REMARK ID 451759 DOMAINID 454068 MODEL 1 2022-11-26_00000032_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 906.349 tmscore: 0.70688 5x59A_202 prob: 100 ident: 59.28
SSBOND     CYS A   10    CYS A  241                                       2.03  
SSBOND     CYS A   33    CYS A  199                                       2.02  
SSBOND     CYS A  180    CYS A  217                                       2.05  
SSBOND     CYS A  343    CYS A  353                                       2.03  
SSBOND     CYS A  387    CYS A  411                                       2.03  
SSBOND     CYS A  429    CYS A  482                                       2.03  
SSBOND     CYS A  441    CYS A  583                                       2.06  
SSBOND     CYS A  506    CYS A  527                                       2.13  
SSBOND     CYS A  619    CYS A  649                                       2.03  
SSBOND     CYS A  678    CYS A  711                                       2.16  
SSBOND     CYS A  798    CYS A  820                                       2.08  
SSBOND     CYS A  803    CYS A  809                                       2.10  
SSBOND     CYS A  904    CYS A  917                                       2.02  
SSBOND     CYS A 1098    CYS A 1109                                       2.04  
SSBOND     CYS A 1148    CYS A 1156                                       2.05  
ATOM      1  N   MET A   1      10.593 -33.886  38.083  1.00 24.000          N  
ATOM      2  CA  MET A   1      10.431 -33.080  39.292  1.00 23.330          C  
ATOM      3  C   MET A   1      11.721 -32.751  40.036  1.00 22.940          C  
ATOM      4  O   MET A   1      11.669 -32.347  41.202  1.00 22.790          O  
ATOM      5  CB  MET A   1       9.478 -33.779  40.269  1.00 32.930          C  
ATOM      6  CG  MET A   1       8.021 -33.853  39.839  1.00 32.930          C  
ATOM      7  SD  MET A   1       7.287 -32.212  39.604  1.00 32.930          S  
ATOM      8  CE  MET A   1       7.216 -31.581  41.294  1.00 32.930          C  
ATOM      9 1H   MET A   1       9.766 -33.802  37.511  1.00 28.800          H  
ATOM     10 2H   MET A   1      11.397 -33.581  37.544  1.00 28.800          H  
ATOM     11 3H   MET A   1      10.724 -34.852  38.341  1.00 28.800          H  
ATOM     12  HA  MET A   1       9.991 -32.129  38.995  1.00 28.000          H  
ATOM     13 1HB  MET A   1       9.815 -34.806  40.407  1.00 39.520          H  
ATOM     14 2HB  MET A   1       9.528 -33.309  41.237  1.00 39.520          H  
ATOM     15 1HG  MET A   1       7.923 -34.415  38.913  1.00 39.520          H  
ATOM     16 2HG  MET A   1       7.450 -34.374  40.610  1.00 39.520          H  
ATOM     17 1HE  MET A   1       6.776 -30.584  41.290  1.00 39.520          H  
ATOM     18 2HE  MET A   1       6.603 -32.245  41.905  1.00 39.520          H  
ATOM     19 3HE  MET A   1       8.211 -31.527  41.714  1.00 39.520          H  
ATOM     20  N   THR A   2      12.890 -32.904  39.403  1.00 22.860          N  
ATOM     21  CA  THR A   2      14.124 -32.637  40.141  1.00 22.580          C  
ATOM     22  C   THR A   2      14.222 -31.192  40.617  1.00 22.160          C  
ATOM     23  O   THR A   2      14.542 -30.948  41.774  1.00 21.660          O  
ATOM     24  CB  THR A   2      15.394 -33.042  39.340  1.00 31.720          C  
ATOM     25  OG1 THR A   2      15.393 -34.469  39.117  1.00 31.720          O  
ATOM     26  CG2 THR A   2      16.660 -32.664  40.123  1.00 31.720          C  
ATOM     27  H   THR A   2      12.961 -33.192  38.419  1.00 27.430          H  
ATOM     28  HA  THR A   2      14.117 -33.265  41.033  1.00 27.100          H  
ATOM     29  HB  THR A   2      15.391 -32.534  38.373  1.00 38.070          H  
ATOM     30  HG1 THR A   2      16.129 -34.709  38.509  1.00 38.070          H  
ATOM     31 1HG2 THR A   2      17.541 -32.959  39.551  1.00 38.070          H  
ATOM     32 2HG2 THR A   2      16.682 -31.597  40.290  1.00 38.070          H  
ATOM     33 3HG2 THR A   2      16.660 -33.176  41.078  1.00 38.070          H  
ATOM     34  N   TYR A   3      13.905 -30.213  39.766  1.00 22.440          N  
ATOM     35  CA  TYR A   3      14.057 -28.830  40.210  1.00 22.200          C  
ATOM     36  C   TYR A   3      13.298 -28.527  41.488  1.00 21.970          C  
ATOM     37  O   TYR A   3      13.889 -28.117  42.485  1.00 21.610          O  
ATOM     38  CB  TYR A   3      13.567 -27.858  39.125  1.00 31.180          C  
ATOM     39  CG  TYR A   3      13.599 -26.371  39.539  1.00 31.180          C  
ATOM     40  CD1 TYR A   3      14.761 -25.625  39.436  1.00 31.180          C  
ATOM     41  CD2 TYR A   3      12.447 -25.767  40.030  1.00 31.180          C  
ATOM     42  CE1 TYR A   3      14.782 -24.307  39.802  1.00 31.180          C  
ATOM     43  CE2 TYR A   3      12.467 -24.446  40.405  1.00 31.180          C  
ATOM     44  CZ  TYR A   3      13.625 -23.713  40.292  1.00 31.180          C  
ATOM     45  OH  TYR A   3      13.636 -22.386  40.662  1.00 31.180          O  
ATOM     46  H   TYR A   3      13.610 -30.429  38.826  1.00 26.930          H  
ATOM     47  HA  TYR A   3      15.101 -28.656  40.420  1.00 26.640          H  
ATOM     48 1HB  TYR A   3      14.166 -27.973  38.223  1.00 37.410          H  
ATOM     49 2HB  TYR A   3      12.545 -28.108  38.854  1.00 37.410          H  
ATOM     50  HD1 TYR A   3      15.647 -26.069  39.060  1.00 37.410          H  
ATOM     51  HD2 TYR A   3      11.520 -26.338  40.121  1.00 37.410          H  
ATOM     52  HE1 TYR A   3      15.703 -23.726  39.713  1.00 37.410          H  
ATOM     53  HE2 TYR A   3      11.562 -23.977  40.787  1.00 37.410          H  
ATOM     54  HH  TYR A   3      14.522 -22.027  40.551  1.00 37.410          H  
ATOM     55  N   SER A   4      11.994 -28.780  41.507  1.00 22.260          N  
ATOM     56  CA  SER A   4      11.217 -28.436  42.685  1.00 22.210          C  
ATOM     57  C   SER A   4      11.598 -29.224  43.934  1.00 21.660          C  
ATOM     58  O   SER A   4      11.694 -28.663  45.036  1.00 21.480          O  
ATOM     59  CB  SER A   4       9.742 -28.657  42.406  1.00 31.110          C  
ATOM     60  OG  SER A   4       9.258 -27.773  41.427  1.00 31.110          O  
ATOM     61  H   SER A   4      11.529 -29.144  40.691  1.00 26.710          H  
ATOM     62  HA  SER A   4      11.378 -27.378  42.893  1.00 26.650          H  
ATOM     63 1HB  SER A   4       9.600 -29.680  42.075  1.00 37.340          H  
ATOM     64 2HB  SER A   4       9.177 -28.532  43.328  1.00 37.340          H  
ATOM     65  HG  SER A   4       8.311 -27.933  41.367  1.00 37.340          H  
ATOM     66  N   VAL A   5      11.848 -30.524  43.783  1.00 21.490          N  
ATOM     67  CA  VAL A   5      12.126 -31.334  44.954  1.00 21.070          C  
ATOM     68  C   VAL A   5      13.525 -31.096  45.501  1.00 20.500          C  
ATOM     69  O   VAL A   5      13.694 -30.901  46.718  1.00 20.150          O  
ATOM     70  CB  VAL A   5      11.916 -32.825  44.620  1.00 29.670          C  
ATOM     71  CG1 VAL A   5      12.343 -33.715  45.804  1.00 29.670          C  
ATOM     72  CG2 VAL A   5      10.434 -33.045  44.268  1.00 29.670          C  
ATOM     73  H   VAL A   5      11.815 -30.968  42.859  1.00 25.790          H  
ATOM     74  HA  VAL A   5      11.410 -31.059  45.728  1.00 25.280          H  
ATOM     75  HB  VAL A   5      12.536 -33.091  43.760  1.00 35.600          H  
ATOM     76 1HG1 VAL A   5      12.188 -34.760  45.541  1.00 35.600          H  
ATOM     77 2HG1 VAL A   5      13.397 -33.563  46.037  1.00 35.600          H  
ATOM     78 3HG1 VAL A   5      11.742 -33.467  46.679  1.00 35.600          H  
ATOM     79 1HG2 VAL A   5      10.271 -34.092  44.009  1.00 35.600          H  
ATOM     80 2HG2 VAL A   5       9.815 -32.781  45.122  1.00 35.600          H  
ATOM     81 3HG2 VAL A   5      10.165 -32.420  43.420  1.00 35.600          H  
ATOM     82  N   SER A   6      14.529 -31.159  44.625  1.00 20.510          N  
ATOM     83  CA  SER A   6      15.893 -30.985  45.045  1.00 20.130          C  
ATOM     84  C   SER A   6      16.171 -29.564  45.468  1.00 19.950          C  
ATOM     85  O   SER A   6      16.820 -29.376  46.493  1.00 19.640          O  
ATOM     86  CB  SER A   6      16.866 -31.399  43.960  1.00 28.330          C  
ATOM     87  OG  SER A   6      16.827 -32.781  43.716  1.00 28.330          O  
ATOM     88  H   SER A   6      14.349 -31.311  43.634  1.00 24.610          H  
ATOM     89  HA  SER A   6      16.063 -31.631  45.905  1.00 24.160          H  
ATOM     90 1HB  SER A   6      16.636 -30.862  43.047  1.00 34.000          H  
ATOM     91 2HB  SER A   6      17.868 -31.117  44.259  1.00 34.000          H  
ATOM     92  HG  SER A   6      17.462 -32.931  43.011  1.00 34.000          H  
ATOM     93  N   LEU A   7      15.668 -28.544  44.747  1.00 20.260          N  
ATOM     94  CA  LEU A   7      15.988 -27.183  45.141  1.00 20.260          C  
ATOM     95  C   LEU A   7      15.446 -26.913  46.523  1.00 20.050          C  
ATOM     96  O   LEU A   7      16.128 -26.309  47.350  1.00 19.910          O  
ATOM     97  CB  LEU A   7      15.491 -26.132  44.136  1.00 28.360          C  
ATOM     98  CG  LEU A   7      16.011 -24.662  44.398  1.00 28.360          C  
ATOM     99  CD1 LEU A   7      16.215 -23.971  43.054  1.00 28.360          C  
ATOM    100  CD2 LEU A   7      15.001 -23.855  45.239  1.00 28.360          C  
ATOM    101  H   LEU A   7      15.110 -28.686  43.898  1.00 24.310          H  
ATOM    102  HA  LEU A   7      17.067 -27.093  45.179  1.00 24.310          H  
ATOM    103 1HB  LEU A   7      15.768 -26.428  43.133  1.00 34.040          H  
ATOM    104 2HB  LEU A   7      14.400 -26.113  44.180  1.00 34.040          H  
ATOM    105  HG  LEU A   7      16.965 -24.699  44.922  1.00 34.040          H  
ATOM    106 1HD1 LEU A   7      16.589 -22.959  43.218  1.00 34.040          H  
ATOM    107 2HD1 LEU A   7      16.937 -24.528  42.455  1.00 34.040          H  
ATOM    108 3HD1 LEU A   7      15.273 -23.928  42.546  1.00 34.040          H  
ATOM    109 1HD2 LEU A   7      15.391 -22.847  45.386  1.00 34.040          H  
ATOM    110 2HD2 LEU A   7      14.049 -23.802  44.712  1.00 34.040          H  
ATOM    111 3HD2 LEU A   7      14.845 -24.306  46.210  1.00 34.040          H  
ATOM    112  N   LEU A   8      14.211 -27.314  46.822  1.00 20.140          N  
ATOM    113  CA  LEU A   8      13.733 -27.014  48.157  1.00 20.070          C  
ATOM    114  C   LEU A   8      14.631 -27.615  49.228  1.00 19.660          C  
ATOM    115  O   LEU A   8      15.017 -26.915  50.169  1.00 19.610          O  
ATOM    116  CB  LEU A   8      12.309 -27.533  48.362  1.00 28.130          C  
ATOM    117  CG  LEU A   8      11.708 -27.363  49.808  1.00 28.130          C  
ATOM    118  CD1 LEU A   8      11.617 -25.872  50.190  1.00 28.130          C  
ATOM    119  CD2 LEU A   8      10.340 -28.018  49.848  1.00 28.130          C  
ATOM    120  H   LEU A   8      13.601 -27.798  46.151  1.00 24.170          H  
ATOM    121  HA  LEU A   8      13.738 -25.933  48.270  1.00 24.080          H  
ATOM    122 1HB  LEU A   8      11.654 -27.024  47.657  1.00 33.750          H  
ATOM    123 2HB  LEU A   8      12.300 -28.601  48.115  1.00 33.750          H  
ATOM    124  HG  LEU A   8      12.356 -27.857  50.531  1.00 33.750          H  
ATOM    125 1HD1 LEU A   8      11.201 -25.783  51.193  1.00 33.750          H  
ATOM    126 2HD1 LEU A   8      12.605 -25.415  50.182  1.00 33.750          H  
ATOM    127 3HD1 LEU A   8      10.973 -25.353  49.485  1.00 33.750          H  
ATOM    128 1HD2 LEU A   8       9.921 -27.926  50.850  1.00 33.750          H  
ATOM    129 2HD2 LEU A   8       9.679 -27.532  49.129  1.00 33.750          H  
ATOM    130 3HD2 LEU A   8      10.441 -29.075  49.592  1.00 33.750          H  
ATOM    131  N   MET A   9      14.974 -28.901  49.116  1.00 19.500          N  
ATOM    132  CA  MET A   9      15.793 -29.512  50.157  1.00 19.240          C  
ATOM    133  C   MET A   9      17.199 -28.908  50.211  1.00 19.110          C  
ATOM    134  O   MET A   9      17.792 -28.758  51.292  1.00 18.990          O  
ATOM    135  CB  MET A   9      15.873 -31.013  49.916  1.00 27.040          C  
ATOM    136  CG  MET A   9      14.549 -31.760  50.133  1.00 27.040          C  
ATOM    137  SD  MET A   9      13.857 -31.567  51.807  1.00 27.040          S  
ATOM    138  CE  MET A   9      15.045 -32.468  52.805  1.00 27.040          C  
ATOM    139  H   MET A   9      14.651 -29.453  48.310  1.00 23.400          H  
ATOM    140  HA  MET A   9      15.319 -29.327  51.117  1.00 23.090          H  
ATOM    141 1HB  MET A   9      16.163 -31.181  48.872  1.00 32.450          H  
ATOM    142 2HB  MET A   9      16.647 -31.449  50.537  1.00 32.450          H  
ATOM    143 1HG  MET A   9      13.818 -31.393  49.412  1.00 32.450          H  
ATOM    144 2HG  MET A   9      14.702 -32.822  49.945  1.00 32.450          H  
ATOM    145 1HE  MET A   9      14.727 -32.459  53.835  1.00 32.450          H  
ATOM    146 2HE  MET A   9      15.099 -33.501  52.465  1.00 32.450          H  
ATOM    147 3HE  MET A   9      16.028 -32.006  52.732  1.00 32.450          H  
ATOM    148  N   CYS A  10      17.722 -28.573  49.037  1.00 19.270          N  
ATOM    149  CA  CYS A  10      19.044 -27.996  48.818  1.00 19.320          C  
ATOM    150  C   CYS A  10      19.157 -26.623  49.477  1.00 19.400          C  
ATOM    151  O   CYS A  10      20.129 -26.324  50.198  1.00 19.450          O  
ATOM    152  CB  CYS A  10      19.276 -27.909  47.308  1.00 27.030          C  
ATOM    153  SG  CYS A  10      20.850 -27.345  46.794  1.00 27.030          S  
ATOM    154  H   CYS A  10      17.164 -28.768  48.205  1.00 23.120          H  
ATOM    155  HA  CYS A  10      19.787 -28.667  49.255  1.00 23.180          H  
ATOM    156 1HB  CYS A  10      19.135 -28.895  46.874  1.00 32.430          H  
ATOM    157 2HB  CYS A  10      18.528 -27.250  46.879  1.00 32.430          H  
ATOM    158  N   LEU A  11      18.161 -25.774  49.262  1.00 19.540          N  
ATOM    159  CA  LEU A  11      18.115 -24.450  49.851  1.00 19.780          C  
ATOM    160  C   LEU A  11      17.883 -24.504  51.360  1.00 19.630          C  
ATOM    161  O   LEU A  11      18.537 -23.765  52.108  1.00 19.870          O  
ATOM    162  CB  LEU A  11      17.052 -23.603  49.159  1.00 27.600          C  
ATOM    163  CG  LEU A  11      16.890 -22.145  49.644  1.00 27.600          C  
ATOM    164  CD1 LEU A  11      18.228 -21.354  49.503  1.00 27.600          C  
ATOM    165  CD2 LEU A  11      15.791 -21.496  48.819  1.00 27.600          C  
ATOM    166  H   LEU A  11      17.403 -26.052  48.630  1.00 23.450          H  
ATOM    167  HA  LEU A  11      19.079 -23.991  49.681  1.00 23.740          H  
ATOM    168 1HB  LEU A  11      17.274 -23.583  48.089  1.00 33.120          H  
ATOM    169 2HB  LEU A  11      16.087 -24.109  49.287  1.00 33.120          H  
ATOM    170  HG  LEU A  11      16.601 -22.143  50.682  1.00 33.120          H  
ATOM    171 1HD1 LEU A  11      18.079 -20.330  49.844  1.00 33.120          H  
ATOM    172 2HD1 LEU A  11      19.013 -21.804  50.108  1.00 33.120          H  
ATOM    173 3HD1 LEU A  11      18.544 -21.340  48.457  1.00 33.120          H  
ATOM    174 1HD2 LEU A  11      15.639 -20.470  49.151  1.00 33.120          H  
ATOM    175 2HD2 LEU A  11      16.077 -21.501  47.762  1.00 33.120          H  
ATOM    176 3HD2 LEU A  11      14.865 -22.062  48.945  1.00 33.120          H  
ATOM    177  N   LEU A  12      16.966 -25.367  51.832  1.00 19.350          N  
ATOM    178  CA  LEU A  12      16.715 -25.468  53.265  1.00 19.300          C  
ATOM    179  C   LEU A  12      17.971 -25.911  54.003  1.00 19.180          C  
ATOM    180  O   LEU A  12      18.259 -25.401  55.084  1.00 19.360          O  
ATOM    181  CB  LEU A  12      15.611 -26.493  53.561  1.00 27.040          C  
ATOM    182  CG  LEU A  12      14.161 -26.162  53.145  1.00 27.040          C  
ATOM    183  CD1 LEU A  12      13.322 -27.420  53.325  1.00 27.040          C  
ATOM    184  CD2 LEU A  12      13.589 -25.033  53.988  1.00 27.040          C  
ATOM    185  H   LEU A  12      16.409 -25.930  51.180  1.00 23.220          H  
ATOM    186  HA  LEU A  12      16.429 -24.488  53.638  1.00 23.160          H  
ATOM    187 1HB  LEU A  12      15.881 -27.420  53.046  1.00 32.450          H  
ATOM    188 2HB  LEU A  12      15.619 -26.696  54.622  1.00 32.450          H  
ATOM    189  HG  LEU A  12      14.139 -25.865  52.111  1.00 32.450          H  
ATOM    190 1HD1 LEU A  12      12.296 -27.217  53.025  1.00 32.450          H  
ATOM    191 2HD1 LEU A  12      13.726 -28.222  52.707  1.00 32.450          H  
ATOM    192 3HD1 LEU A  12      13.337 -27.722  54.368  1.00 32.450          H  
ATOM    193 1HD2 LEU A  12      12.567 -24.836  53.668  1.00 32.450          H  
ATOM    194 2HD2 LEU A  12      13.585 -25.325  55.032  1.00 32.450          H  
ATOM    195 3HD2 LEU A  12      14.180 -24.130  53.864  1.00 32.450          H  
ATOM    196  N   THR A  13      18.728 -26.851  53.420  1.00 19.010          N  
ATOM    197  CA  THR A  13      19.948 -27.352  54.044  1.00 19.050          C  
ATOM    198  C   THR A  13      20.937 -26.210  54.257  1.00 19.420          C  
ATOM    199  O   THR A  13      21.558 -26.107  55.311  1.00 19.660          O  
ATOM    200  CB  THR A  13      20.580 -28.477  53.200  1.00 26.650          C  
ATOM    201  OG1 THR A  13      19.650 -29.560  53.077  1.00 26.650          O  
ATOM    202  CG2 THR A  13      21.848 -29.006  53.897  1.00 26.650          C  
ATOM    203  H   THR A  13      18.426 -27.271  52.539  1.00 22.810          H  
ATOM    204  HA  THR A  13      19.689 -27.766  55.015  1.00 22.860          H  
ATOM    205  HB  THR A  13      20.810 -28.097  52.208  1.00 31.980          H  
ATOM    206  HG1 THR A  13      18.920 -29.304  52.471  1.00 31.980          H  
ATOM    207 1HG2 THR A  13      22.278 -29.806  53.298  1.00 31.980          H  
ATOM    208 2HG2 THR A  13      22.577 -28.206  54.004  1.00 31.980          H  
ATOM    209 3HG2 THR A  13      21.595 -29.383  54.874  1.00 31.980          H  
ATOM    210  N   PHE A  14      21.116 -25.355  53.238  1.00 19.590          N  
ATOM    211  CA  PHE A  14      22.004 -24.192  53.345  1.00 20.070          C  
ATOM    212  C   PHE A  14      21.579 -23.240  54.458  1.00 20.140          C  
ATOM    213  O   PHE A  14      22.368 -22.864  55.335  1.00 20.380          O  
ATOM    214  CB  PHE A  14      21.996 -23.395  52.049  1.00 27.910          C  
ATOM    215  CG  PHE A  14      22.770 -22.163  52.093  1.00 27.910          C  
ATOM    216  CD1 PHE A  14      24.151 -22.207  52.058  1.00 27.910          C  
ATOM    217  CD2 PHE A  14      22.135 -20.938  52.118  1.00 27.910          C  
ATOM    218  CE1 PHE A  14      24.882 -21.053  52.062  1.00 27.910          C  
ATOM    219  CE2 PHE A  14      22.863 -19.783  52.122  1.00 27.910          C  
ATOM    220  CZ  PHE A  14      24.240 -19.838  52.093  1.00 27.910          C  
ATOM    221  H   PHE A  14      20.636 -25.552  52.355  1.00 23.510          H  
ATOM    222  HA  PHE A  14      23.011 -24.542  53.550  1.00 24.080          H  
ATOM    223 1HB  PHE A  14      22.371 -23.974  51.268  1.00 33.490          H  
ATOM    224 2HB  PHE A  14      20.971 -23.137  51.790  1.00 33.490          H  
ATOM    225  HD1 PHE A  14      24.657 -23.173  52.025  1.00 33.490          H  
ATOM    226  HD2 PHE A  14      21.046 -20.895  52.132  1.00 33.490          H  
ATOM    227  HE1 PHE A  14      25.972 -21.095  52.037  1.00 33.490          H  
ATOM    228  HE2 PHE A  14      22.354 -18.820  52.143  1.00 33.490          H  
ATOM    229  HZ  PHE A  14      24.819 -18.916  52.096  1.00 33.490          H  
ATOM    230  N   ILE A  15      20.301 -22.879  54.455  1.00 20.040          N  
ATOM    231  CA  ILE A  15      19.747 -21.946  55.429  1.00 20.210          C  
ATOM    232  C   ILE A  15      19.972 -22.533  56.822  1.00 20.080          C  
ATOM    233  O   ILE A  15      20.391 -21.835  57.776  1.00 20.350          O  
ATOM    234  CB  ILE A  15      18.246 -21.707  55.140  1.00 28.230          C  
ATOM    235  CG1 ILE A  15      18.098 -20.948  53.803  1.00 28.230          C  
ATOM    236  CG2 ILE A  15      17.601 -20.935  56.275  1.00 28.230          C  
ATOM    237  CD1 ILE A  15      16.686 -20.932  53.255  1.00 28.230          C  
ATOM    238  H   ILE A  15      19.688 -23.249  53.718  1.00 24.050          H  
ATOM    239  HA  ILE A  15      20.281 -20.996  55.349  1.00 24.250          H  
ATOM    240  HB  ILE A  15      17.750 -22.672  55.023  1.00 33.870          H  
ATOM    241 1HG1 ILE A  15      18.430 -19.923  53.944  1.00 33.870          H  
ATOM    242 2HG1 ILE A  15      18.737 -21.415  53.059  1.00 33.870          H  
ATOM    243 1HG2 ILE A  15      16.550 -20.779  56.088  1.00 33.870          H  
ATOM    244 2HG2 ILE A  15      17.701 -21.495  57.159  1.00 33.870          H  
ATOM    245 3HG2 ILE A  15      18.095 -19.970  56.396  1.00 33.870          H  
ATOM    246 1HD1 ILE A  15      16.680 -20.382  52.314  1.00 33.870          H  
ATOM    247 2HD1 ILE A  15      16.354 -21.955  53.081  1.00 33.870          H  
ATOM    248 3HD1 ILE A  15      16.009 -20.446  53.942  1.00 33.870          H  
ATOM    249  N   GLY A  16      19.733 -23.844  56.875  1.00 19.740          N  
ATOM    250  CA  GLY A  16      19.820 -24.739  57.997  1.00 19.690          C  
ATOM    251  C   GLY A  16      21.151 -24.756  58.721  1.00 19.570          C  
ATOM    252  O   GLY A  16      21.255 -25.320  59.810  1.00 19.910          O  
ATOM    253  H   GLY A  16      19.393 -24.291  56.026  1.00 23.690          H  
ATOM    254 1HA  GLY A  16      19.029 -24.517  58.677  1.00 23.630          H  
ATOM    255 2HA  GLY A  16      19.619 -25.737  57.618  1.00 23.630          H  
ATOM    256  N   ALA A  17      22.196 -24.171  58.133  1.00 19.230          N  
ATOM    257  CA  ALA A  17      23.478 -24.135  58.801  1.00 19.210          C  
ATOM    258  C   ALA A  17      23.338 -23.442  60.152  1.00 19.830          C  
ATOM    259  O   ALA A  17      23.970 -23.845  61.136  1.00 19.920          O  
ATOM    260  CB  ALA A  17      24.491 -23.399  57.941  1.00 26.900          C  
ATOM    261  H   ALA A  17      22.099 -23.740  57.206  1.00 23.080          H  
ATOM    262  HA  ALA A  17      23.813 -25.158  58.965  1.00 23.050          H  
ATOM    263 1HB  ALA A  17      25.454 -23.384  58.442  1.00 32.280          H  
ATOM    264 2HB  ALA A  17      24.579 -23.908  56.980  1.00 32.280          H  
ATOM    265 3HB  ALA A  17      24.146 -22.378  57.775  1.00 32.280          H  
ATOM    266  N   ASN A  18      22.494 -22.404  60.209  1.00 20.330          N  
ATOM    267  CA  ASN A  18      22.264 -21.699  61.460  1.00 21.010          C  
ATOM    268  C   ASN A  18      20.813 -21.891  61.893  1.00 21.120          C  
ATOM    269  O   ASN A  18      20.499 -22.110  63.069  1.00 21.550          O  
ATOM    270  CB  ASN A  18      22.599 -20.235  61.297  1.00 29.140          C  
ATOM    271  CG  ASN A  18      24.045 -20.028  60.979  1.00 29.140          C  
ATOM    272  OD1 ASN A  18      24.929 -20.231  61.819  1.00 29.140          O  
ATOM    273  ND2 ASN A  18      24.309 -19.625  59.763  1.00 29.140          N  
ATOM    274  H   ASN A  18      21.991 -22.126  59.363  1.00 24.400          H  
ATOM    275  HA  ASN A  18      22.900 -22.125  62.237  1.00 25.210          H  
ATOM    276 1HB  ASN A  18      21.990 -19.809  60.499  1.00 34.970          H  
ATOM    277 2HB  ASN A  18      22.357 -19.703  62.217  1.00 34.970          H  
ATOM    278 1HD2 ASN A  18      25.256 -19.468  59.483  1.00 34.970          H  
ATOM    279 2HD2 ASN A  18      23.560 -19.475  59.117  1.00 34.970          H  
ATOM    280  N   ALA A  19      19.905 -21.837  60.929  1.00 20.870          N  
ATOM    281  CA  ALA A  19      18.488 -21.959  61.216  1.00 21.070          C  
ATOM    282  C   ALA A  19      18.150 -23.412  61.298  1.00 20.570          C  
ATOM    283  O   ALA A  19      17.658 -23.960  60.332  1.00 20.470          O  
ATOM    284  CB  ALA A  19      17.663 -21.309  60.141  1.00 29.420          C  
ATOM    285  H   ALA A  19      20.188 -21.696  59.959  1.00 25.040          H  
ATOM    286  HA  ALA A  19      18.282 -21.491  62.179  1.00 25.280          H  
ATOM    287 1HB  ALA A  19      16.604 -21.421  60.363  1.00 35.300          H  
ATOM    288 2HB  ALA A  19      17.911 -20.252  60.062  1.00 35.300          H  
ATOM    289 3HB  ALA A  19      17.895 -21.807  59.230  1.00 35.300          H  
ATOM    290  N   LYS A  20      18.344 -24.044  62.433  1.00 20.440          N  
ATOM    291  CA  LYS A  20      18.257 -25.509  62.474  1.00 20.020          C  
ATOM    292  C   LYS A  20      16.866 -26.152  62.185  1.00 19.540          C  
ATOM    293  O   LYS A  20      16.192 -26.655  63.085  1.00 19.650          O  
ATOM    294  CB  LYS A  20      18.735 -26.018  63.838  1.00 28.200          C  
ATOM    295  CG  LYS A  20      20.158 -25.563  64.286  1.00 28.200          C  
ATOM    296  CD  LYS A  20      21.296 -25.977  63.335  1.00 28.200          C  
ATOM    297  CE  LYS A  20      22.655 -25.684  63.990  1.00 28.200          C  
ATOM    298  NZ  LYS A  20      23.824 -25.888  63.068  1.00 28.200          N  
ATOM    299  H   LYS A  20      18.710 -23.501  63.218  1.00 24.530          H  
ATOM    300  HA  LYS A  20      18.942 -25.888  61.715  1.00 24.020          H  
ATOM    301 1HB  LYS A  20      18.033 -25.697  64.607  1.00 33.840          H  
ATOM    302 2HB  LYS A  20      18.730 -27.108  63.831  1.00 33.840          H  
ATOM    303 1HG  LYS A  20      20.171 -24.476  64.369  1.00 33.840          H  
ATOM    304 2HG  LYS A  20      20.362 -25.979  65.270  1.00 33.840          H  
ATOM    305 1HD  LYS A  20      21.223 -27.035  63.090  1.00 33.840          H  
ATOM    306 2HD  LYS A  20      21.233 -25.395  62.407  1.00 33.840          H  
ATOM    307 1HE  LYS A  20      22.668 -24.655  64.350  1.00 33.840          H  
ATOM    308 2HE  LYS A  20      22.764 -26.358  64.835  1.00 33.840          H  
ATOM    309 1HZ  LYS A  20      24.676 -25.699  63.567  1.00 33.840          H  
ATOM    310 2HZ  LYS A  20      23.838 -26.833  62.725  1.00 33.840          H  
ATOM    311 3HZ  LYS A  20      23.768 -25.223  62.267  1.00 33.840          H  
ATOM    312  N   ILE A  21      16.533 -26.185  60.892  1.00 19.140          N  
ATOM    313  CA  ILE A  21      15.369 -26.748  60.209  1.00 18.840          C  
ATOM    314  C   ILE A  21      15.254 -28.272  60.391  1.00 18.140          C  
ATOM    315  O   ILE A  21      16.216 -29.019  60.232  1.00 18.080          O  
ATOM    316  CB  ILE A  21      15.480 -26.331  58.697  1.00 26.500          C  
ATOM    317  CG1 ILE A  21      15.233 -24.797  58.537  1.00 26.500          C  
ATOM    318  CG2 ILE A  21      14.591 -27.154  57.783  1.00 26.500          C  
ATOM    319  CD1 ILE A  21      15.745 -24.207  57.204  1.00 26.500          C  
ATOM    320  H   ILE A  21      17.172 -25.652  60.320  1.00 22.970          H  
ATOM    321  HA  ILE A  21      14.476 -26.289  60.629  1.00 22.610          H  
ATOM    322  HB  ILE A  21      16.506 -26.478  58.383  1.00 31.800          H  
ATOM    323 1HG1 ILE A  21      14.159 -24.622  58.578  1.00 31.800          H  
ATOM    324 2HG1 ILE A  21      15.666 -24.279  59.341  1.00 31.800          H  
ATOM    325 1HG2 ILE A  21      14.732 -26.854  56.760  1.00 31.800          H  
ATOM    326 2HG2 ILE A  21      14.878 -28.162  57.872  1.00 31.800          H  
ATOM    327 3HG2 ILE A  21      13.542 -27.026  58.052  1.00 31.800          H  
ATOM    328 1HD1 ILE A  21      15.519 -23.143  57.169  1.00 31.800          H  
ATOM    329 2HD1 ILE A  21      16.824 -24.345  57.141  1.00 31.800          H  
ATOM    330 3HD1 ILE A  21      15.289 -24.685  56.367  1.00 31.800          H  
ATOM    331  N   VAL A  22      14.049 -28.740  60.698  1.00 17.730          N  
ATOM    332  CA  VAL A  22      13.784 -30.167  60.938  1.00 17.160          C  
ATOM    333  C   VAL A  22      14.039 -31.086  59.733  1.00 16.680          C  
ATOM    334  O   VAL A  22      14.202 -32.293  59.886  1.00 16.570          O  
ATOM    335  CB  VAL A  22      12.328 -30.359  61.411  1.00 24.250          C  
ATOM    336  CG1 VAL A  22      12.116 -29.627  62.736  1.00 24.250          C  
ATOM    337  CG2 VAL A  22      11.343 -29.843  60.335  1.00 24.250          C  
ATOM    338  H   VAL A  22      13.304 -28.069  60.805  1.00 21.280          H  
ATOM    339  HA  VAL A  22      14.441 -30.485  61.748  1.00 20.590          H  
ATOM    340  HB  VAL A  22      12.148 -31.421  61.589  1.00 29.100          H  
ATOM    341 1HG1 VAL A  22      11.093 -29.784  63.082  1.00 29.100          H  
ATOM    342 2HG1 VAL A  22      12.813 -30.021  63.476  1.00 29.100          H  
ATOM    343 3HG1 VAL A  22      12.292 -28.564  62.608  1.00 29.100          H  
ATOM    344 1HG2 VAL A  22      10.321 -29.994  60.681  1.00 29.100          H  
ATOM    345 2HG2 VAL A  22      11.503 -28.787  60.152  1.00 29.100          H  
ATOM    346 3HG2 VAL A  22      11.479 -30.391  59.403  1.00 29.100          H  
ATOM    347  N   SER A  23      14.052 -30.499  58.548  1.00 16.530          N  
ATOM    348  CA  SER A  23      14.263 -31.175  57.274  1.00 16.230          C  
ATOM    349  C   SER A  23      15.736 -31.280  56.842  1.00 15.620          C  
ATOM    350  O   SER A  23      16.017 -31.783  55.759  1.00 15.680          O  
ATOM    351  CB  SER A  23      13.470 -30.475  56.177  1.00 22.840          C  
ATOM    352  OG  SER A  23      12.085 -30.540  56.420  1.00 22.840          O  
ATOM    353  H   SER A  23      13.891 -29.509  58.541  1.00 19.840          H  
ATOM    354  HA  SER A  23      13.876 -32.189  57.371  1.00 19.480          H  
ATOM    355 1HB  SER A  23      13.782 -29.441  56.107  1.00 27.410          H  
ATOM    356 2HB  SER A  23      13.686 -30.937  55.224  1.00 27.410          H  
ATOM    357  HG  SER A  23      11.656 -30.170  55.643  1.00 27.410          H  
ATOM    358  N   ILE A  24      16.681 -30.791  57.644  1.00 15.190          N  
ATOM    359  CA  ILE A  24      18.091 -30.855  57.247  1.00 14.750          C  
ATOM    360  C   ILE A  24      18.561 -32.326  57.193  1.00 14.150          C  
ATOM    361  O   ILE A  24      18.350 -33.052  58.163  1.00 13.830          O  
ATOM    362  CB  ILE A  24      18.971 -30.121  58.283  1.00 20.830          C  
ATOM    363  CG1 ILE A  24      18.610 -28.650  58.307  1.00 20.830          C  
ATOM    364  CG2 ILE A  24      20.469 -30.302  57.939  1.00 20.830          C  
ATOM    365  CD1 ILE A  24      19.155 -27.914  59.518  1.00 20.830          C  
ATOM    366  H   ILE A  24      16.420 -30.369  58.542  1.00 18.230          H  
ATOM    367  HA  ILE A  24      18.195 -30.347  56.301  1.00 17.700          H  
ATOM    368  HB  ILE A  24      18.769 -30.523  59.276  1.00 24.990          H  
ATOM    369 1HG1 ILE A  24      18.993 -28.169  57.413  1.00 24.990          H  
ATOM    370 2HG1 ILE A  24      17.544 -28.564  58.298  1.00 24.990          H  
ATOM    371 1HG2 ILE A  24      21.091 -29.797  58.662  1.00 24.990          H  
ATOM    372 2HG2 ILE A  24      20.733 -31.351  57.946  1.00 24.990          H  
ATOM    373 3HG2 ILE A  24      20.661 -29.892  56.957  1.00 24.990          H  
ATOM    374 1HD1 ILE A  24      18.839 -26.892  59.481  1.00 24.990          H  
ATOM    375 2HD1 ILE A  24      18.754 -28.374  60.425  1.00 24.990          H  
ATOM    376 3HD1 ILE A  24      20.236 -27.942  59.551  1.00 24.990          H  
ATOM    377  N   PRO A  25      19.181 -32.798  56.086  1.00 14.170          N  
ATOM    378  CA  PRO A  25      19.724 -34.140  55.912  1.00 13.830          C  
ATOM    379  C   PRO A  25      20.799 -34.466  56.948  1.00 13.300          C  
ATOM    380  O   PRO A  25      21.568 -33.592  57.342  1.00 13.400          O  
ATOM    381  CB  PRO A  25      20.343 -34.078  54.507  1.00 20.750          C  
ATOM    382  CG  PRO A  25      19.584 -32.989  53.801  1.00 20.750          C  
ATOM    383  CD  PRO A  25      19.271 -31.973  54.868  1.00 20.750          C  
ATOM    384  HA  PRO A  25      18.904 -34.870  55.956  1.00 16.600          H  
ATOM    385 1HB  PRO A  25      21.425 -33.865  54.587  1.00 24.890          H  
ATOM    386 2HB  PRO A  25      20.251 -35.056  54.012  1.00 24.890          H  
ATOM    387 1HG  PRO A  25      20.196 -32.557  52.991  1.00 24.890          H  
ATOM    388 2HG  PRO A  25      18.674 -33.390  53.329  1.00 24.890          H  
ATOM    389 1HD  PRO A  25      20.071 -31.236  54.956  1.00 24.890          H  
ATOM    390 2HD  PRO A  25      18.303 -31.532  54.587  1.00 24.890          H  
ATOM    391  N   GLY A  26      20.867 -35.733  57.349  1.00 12.900          N  
ATOM    392  CA  GLY A  26      21.864 -36.211  58.307  1.00 12.410          C  
ATOM    393  C   GLY A  26      23.147 -36.667  57.612  1.00 11.740          C  
ATOM    394  O   GLY A  26      23.368 -36.356  56.434  1.00 12.040          O  
ATOM    395  H   GLY A  26      20.202 -36.399  56.985  1.00 15.480          H  
ATOM    396 1HA  GLY A  26      22.096 -35.413  59.014  1.00 14.890          H  
ATOM    397 2HA  GLY A  26      21.445 -37.036  58.883  1.00 14.890          H  
ATOM    398  N   GLY A  27      23.991 -37.391  58.360  1.00 11.010          N  
ATOM    399  CA  GLY A  27      25.273 -37.893  57.861  1.00 10.510          C  
ATOM    400  C   GLY A  27      25.043 -39.185  57.089  1.00  9.560          C  
ATOM    401  O   GLY A  27      23.893 -39.573  56.858  1.00  9.280          O  
ATOM    402  H   GLY A  27      23.730 -37.603  59.312  1.00 13.210          H  
ATOM    403 1HA  GLY A  27      25.763 -37.150  57.247  1.00 12.610          H  
ATOM    404 2HA  GLY A  27      25.941 -38.092  58.699  1.00 12.610          H  
ATOM    405  N   VAL A  28      26.115 -39.868  56.702  1.00  9.280          N  
ATOM    406  CA  VAL A  28      25.944 -41.110  55.958  1.00  8.630          C  
ATOM    407  C   VAL A  28      25.148 -42.060  56.860  1.00  7.850          C  
ATOM    408  O   VAL A  28      25.390 -42.127  58.063  1.00  7.860          O  
ATOM    409  CB  VAL A  28      27.315 -41.721  55.518  1.00 12.340          C  
ATOM    410  CG1 VAL A  28      28.119 -42.238  56.718  1.00 12.340          C  
ATOM    411  CG2 VAL A  28      27.100 -42.838  54.488  1.00 12.340          C  
ATOM    412  H   VAL A  28      27.057 -39.497  56.895  1.00 11.140          H  
ATOM    413  HA  VAL A  28      25.360 -40.904  55.060  1.00 10.360          H  
ATOM    414  HB  VAL A  28      27.912 -40.919  55.064  1.00 14.810          H  
ATOM    415 1HG1 VAL A  28      29.080 -42.617  56.374  1.00 14.810          H  
ATOM    416 2HG1 VAL A  28      28.278 -41.431  57.424  1.00 14.810          H  
ATOM    417 3HG1 VAL A  28      27.585 -43.036  57.210  1.00 14.810          H  
ATOM    418 1HG2 VAL A  28      28.062 -43.219  54.176  1.00 14.810          H  
ATOM    419 2HG2 VAL A  28      26.530 -43.643  54.919  1.00 14.810          H  
ATOM    420 3HG2 VAL A  28      26.571 -42.442  53.623  1.00 14.810          H  
ATOM    421  N   GLY A  29      24.203 -42.804  56.278  1.00  7.470          N  
ATOM    422  CA  GLY A  29      23.339 -43.720  57.037  1.00  7.020          C  
ATOM    423  C   GLY A  29      23.955 -45.099  57.284  1.00  6.360          C  
ATOM    424  O   GLY A  29      23.275 -46.026  57.728  1.00  6.480          O  
ATOM    425  H   GLY A  29      24.056 -42.705  55.286  1.00  8.960          H  
ATOM    426 1HA  GLY A  29      23.098 -43.258  57.996  1.00  8.420          H  
ATOM    427 2HA  GLY A  29      22.395 -43.838  56.506  1.00  8.420          H  
ATOM    428  N   THR A  30      25.226 -45.223  56.959  1.00  6.000          N  
ATOM    429  CA  THR A  30      26.015 -46.434  57.054  1.00  5.700          C  
ATOM    430  C   THR A  30      27.188 -46.107  57.958  1.00  5.000          C  
ATOM    431  O   THR A  30      27.234 -45.050  58.584  1.00  5.030          O  
ATOM    432  CB  THR A  30      26.614 -46.838  55.705  1.00  8.100          C  
ATOM    433  OG1 THR A  30      27.656 -45.908  55.409  1.00  8.100          O  
ATOM    434  CG2 THR A  30      25.547 -46.743  54.624  1.00  8.100          C  
ATOM    435  H   THR A  30      25.698 -44.403  56.609  1.00  7.200          H  
ATOM    436  HA  THR A  30      25.424 -47.240  57.493  1.00  6.840          H  
ATOM    437  HB  THR A  30      27.011 -47.847  55.752  1.00  9.720          H  
ATOM    438  HG1 THR A  30      28.138 -46.134  54.583  1.00  9.720          H  
ATOM    439 1HG2 THR A  30      25.988 -47.007  53.666  1.00  9.720          H  
ATOM    440 2HG2 THR A  30      24.735 -47.429  54.857  1.00  9.720          H  
ATOM    441 3HG2 THR A  30      25.156 -45.731  54.568  1.00  9.720          H  
ATOM    442  N   GLY A  31      28.127 -47.033  58.102  1.00  4.840          N  
ATOM    443  CA  GLY A  31      29.300 -46.747  58.924  1.00  4.510          C  
ATOM    444  C   GLY A  31      30.404 -46.050  58.120  1.00  3.980          C  
ATOM    445  O   GLY A  31      31.483 -45.767  58.650  1.00  4.240          O  
ATOM    446  H   GLY A  31      28.048 -47.915  57.618  1.00  5.810          H  
ATOM    447 1HA  GLY A  31      29.010 -46.119  59.767  1.00  5.410          H  
ATOM    448 2HA  GLY A  31      29.686 -47.677  59.336  1.00  5.410          H  
ATOM    449  N   ALA A  32      30.159 -45.834  56.824  1.00  3.620          N  
ATOM    450  CA  ALA A  32      31.144 -45.230  55.927  1.00  3.420          C  
ATOM    451  C   ALA A  32      30.556 -44.792  54.589  1.00  3.460          C  
ATOM    452  O   ALA A  32      29.577 -45.352  54.077  1.00  3.520          O  
ATOM    453  CB  ALA A  32      32.262 -46.203  55.640  1.00  4.870          C  
ATOM    454  H   ALA A  32      29.238 -46.059  56.465  1.00  4.340          H  
ATOM    455  HA  ALA A  32      31.548 -44.343  56.416  1.00  4.100          H  
ATOM    456 1HB  ALA A  32      32.954 -45.713  54.990  1.00  5.840          H  
ATOM    457 2HB  ALA A  32      32.757 -46.505  56.558  1.00  5.840          H  
ATOM    458 3HB  ALA A  32      31.856 -47.074  55.140  1.00  5.840          H  
ATOM    459  N   CYS A  33      31.244 -43.845  53.966  1.00  3.660          N  
ATOM    460  CA  CYS A  33      30.925 -43.430  52.615  1.00  3.980          C  
ATOM    461  C   CYS A  33      31.405 -44.542  51.687  1.00  4.310          C  
ATOM    462  O   CYS A  33      32.205 -45.375  52.106  1.00  4.490          O  
ATOM    463  CB  CYS A  33      31.648 -42.123  52.304  1.00  5.440          C  
ATOM    464  SG  CYS A  33      31.200 -40.812  53.446  1.00  5.440          S  
ATOM    465  H   CYS A  33      32.023 -43.406  54.437  1.00  4.390          H  
ATOM    466  HA  CYS A  33      29.858 -43.290  52.527  1.00  4.780          H  
ATOM    467 1HB  CYS A  33      32.716 -42.274  52.348  1.00  6.530          H  
ATOM    468 2HB  CYS A  33      31.402 -41.791  51.300  1.00  6.530          H  
ATOM    469  N   PRO A  34      30.892 -44.681  50.461  1.00  4.630          N  
ATOM    470  CA  PRO A  34      31.341 -45.725  49.559  1.00  5.040          C  
ATOM    471  C   PRO A  34      32.853 -45.619  49.356  1.00  5.300          C  
ATOM    472  O   PRO A  34      33.385 -44.519  49.163  1.00  5.620          O  
ATOM    473  CB  PRO A  34      30.556 -45.412  48.272  1.00  7.560          C  
ATOM    474  CG  PRO A  34      29.316 -44.657  48.752  1.00  7.560          C  
ATOM    475  CD  PRO A  34      29.801 -43.826  49.941  1.00  7.560          C  
ATOM    476  HA  PRO A  34      31.066 -46.706  49.971  1.00  6.050          H  
ATOM    477 1HB  PRO A  34      31.161 -44.877  47.562  1.00  9.070          H  
ATOM    478 2HB  PRO A  34      30.283 -46.355  47.777  1.00  9.070          H  
ATOM    479 1HG  PRO A  34      28.920 -44.025  47.926  1.00  9.070          H  
ATOM    480 2HG  PRO A  34      28.516 -45.363  49.017  1.00  9.070          H  
ATOM    481 1HD  PRO A  34      30.181 -42.848  49.611  1.00  9.070          H  
ATOM    482 2HD  PRO A  34      28.973 -43.737  50.646  1.00  9.070          H  
ATOM    483  N   GLN A  35      33.519 -46.775  49.348  1.00  5.330          N  
ATOM    484  CA  GLN A  35      34.959 -46.849  49.136  1.00  5.540          C  
ATOM    485  C   GLN A  35      35.267 -46.847  47.663  1.00  5.360          C  
ATOM    486  O   GLN A  35      34.533 -47.452  46.866  1.00  5.530          O  
ATOM    487  CB  GLN A  35      35.579 -48.093  49.777  1.00  7.670          C  
ATOM    488  CG  GLN A  35      37.134 -48.195  49.614  1.00  7.670          C  
ATOM    489  CD  GLN A  35      37.711 -49.398  50.302  1.00  7.670          C  
ATOM    490  OE1 GLN A  35      37.179 -49.819  51.333  1.00  7.670          O  
ATOM    491  NE2 GLN A  35      38.785 -49.981  49.752  1.00  7.670          N  
ATOM    492  H   GLN A  35      33.011 -47.631  49.514  1.00  6.400          H  
ATOM    493  HA  GLN A  35      35.419 -45.965  49.581  1.00  6.650          H  
ATOM    494 1HB  GLN A  35      35.354 -48.096  50.842  1.00  9.210          H  
ATOM    495 2HB  GLN A  35      35.130 -48.965  49.353  1.00  9.210          H  
ATOM    496 1HG  GLN A  35      37.413 -48.277  48.575  1.00  9.210          H  
ATOM    497 2HG  GLN A  35      37.596 -47.309  50.032  1.00  9.210          H  
ATOM    498 1HE2 GLN A  35      39.189 -50.789  50.175  1.00  9.210          H  
ATOM    499 2HE2 GLN A  35      39.216 -49.633  48.870  1.00  9.210          H  
ATOM    500  N   VAL A  36      36.353 -46.166  47.322  1.00  5.140          N  
ATOM    501  CA  VAL A  36      36.863 -46.096  45.971  1.00  4.970          C  
ATOM    502  C   VAL A  36      38.317 -46.540  45.831  1.00  4.990          C  
ATOM    503  O   VAL A  36      39.186 -45.986  46.491  1.00  4.860          O  
ATOM    504  CB  VAL A  36      36.727 -44.633  45.492  1.00  7.030          C  
ATOM    505  CG1 VAL A  36      37.337 -44.482  44.158  1.00  7.030          C  
ATOM    506  CG2 VAL A  36      35.219 -44.241  45.434  1.00  7.030          C  
ATOM    507  H   VAL A  36      36.873 -45.696  48.055  1.00  6.170          H  
ATOM    508  HA  VAL A  36      36.264 -46.748  45.342  1.00  5.960          H  
ATOM    509  HB  VAL A  36      37.228 -43.971  46.180  1.00  8.430          H  
ATOM    510 1HG1 VAL A  36      37.213 -43.456  43.813  1.00  8.430          H  
ATOM    511 2HG1 VAL A  36      38.401 -44.722  44.169  1.00  8.430          H  
ATOM    512 3HG1 VAL A  36      36.834 -45.161  43.522  1.00  8.430          H  
ATOM    513 1HG2 VAL A  36      35.122 -43.214  45.101  1.00  8.430          H  
ATOM    514 2HG2 VAL A  36      34.696 -44.875  44.749  1.00  8.430          H  
ATOM    515 3HG2 VAL A  36      34.766 -44.334  46.419  1.00  8.430          H  
ATOM    516  N   ASP A  37      38.588 -47.502  44.943  1.00  5.280          N  
ATOM    517  CA  ASP A  37      39.964 -47.930  44.680  1.00  5.360          C  
ATOM    518  C   ASP A  37      40.444 -47.420  43.320  1.00  5.100          C  
ATOM    519  O   ASP A  37      39.639 -47.252  42.395  1.00  5.070          O  
ATOM    520  CB  ASP A  37      40.107 -49.455  44.712  1.00  7.470          C  
ATOM    521  CG  ASP A  37      39.949 -50.089  46.103  1.00  7.470          C  
ATOM    522  OD1 ASP A  37      40.137 -49.425  47.113  1.00  7.470          O  
ATOM    523  OD2 ASP A  37      39.643 -51.256  46.139  1.00  7.470          O  
ATOM    524  H   ASP A  37      37.825 -47.945  44.418  1.00  6.340          H  
ATOM    525  HA  ASP A  37      40.611 -47.509  45.449  1.00  6.430          H  
ATOM    526 1HB  ASP A  37      39.350 -49.893  44.049  1.00  8.970          H  
ATOM    527 2HB  ASP A  37      41.083 -49.733  44.312  1.00  8.970          H  
ATOM    528  N   MET A  38      41.768 -47.258  43.174  1.00  5.080          N  
ATOM    529  CA  MET A  38      42.380 -46.881  41.893  1.00  4.920          C  
ATOM    530  C   MET A  38      43.599 -47.729  41.557  1.00  4.760          C  
ATOM    531  O   MET A  38      44.404 -48.040  42.433  1.00  4.980          O  
ATOM    532  CB  MET A  38      42.839 -45.422  41.907  1.00  6.950          C  
ATOM    533  CG  MET A  38      41.757 -44.408  41.965  1.00  6.950          C  
ATOM    534  SD  MET A  38      42.370 -42.738  41.860  1.00  6.950          S  
ATOM    535  CE  MET A  38      40.832 -41.968  41.505  1.00  6.950          C  
ATOM    536  H   MET A  38      42.367 -47.406  43.977  1.00  6.100          H  
ATOM    537  HA  MET A  38      41.645 -47.021  41.097  1.00  5.900          H  
ATOM    538 1HB  MET A  38      43.491 -45.260  42.759  1.00  8.340          H  
ATOM    539 2HB  MET A  38      43.425 -45.226  41.009  1.00  8.340          H  
ATOM    540 1HG  MET A  38      41.073 -44.560  41.169  1.00  8.340          H  
ATOM    541 2HG  MET A  38      41.209 -44.519  42.890  1.00  8.340          H  
ATOM    542 1HE  MET A  38      40.966 -40.886  41.411  1.00  8.340          H  
ATOM    543 2HE  MET A  38      40.443 -42.374  40.579  1.00  8.340          H  
ATOM    544 3HE  MET A  38      40.150 -42.195  42.297  1.00  8.340          H  
ATOM    545  N   GLN A  39      43.772 -48.036  40.272  1.00  4.700          N  
ATOM    546  CA  GLN A  39      44.968 -48.725  39.804  1.00  4.790          C  
ATOM    547  C   GLN A  39      45.354 -48.239  38.386  1.00  4.760          C  
ATOM    548  O   GLN A  39      44.572 -48.444  37.450  1.00  4.890          O  
ATOM    549  CB  GLN A  39      44.736 -50.233  39.827  1.00  6.670          C  
ATOM    550  CG  GLN A  39      45.937 -51.050  39.432  1.00  6.670          C  
ATOM    551  CD  GLN A  39      45.685 -52.525  39.569  1.00  6.670          C  
ATOM    552  OE1 GLN A  39      44.599 -52.946  39.971  1.00  6.670          O  
ATOM    553  NE2 GLN A  39      46.686 -53.332  39.241  1.00  6.670          N  
ATOM    554  H   GLN A  39      43.044 -47.791  39.615  1.00  5.640          H  
ATOM    555  HA  GLN A  39      45.753 -48.536  40.522  1.00  5.750          H  
ATOM    556 1HB  GLN A  39      44.456 -50.533  40.840  1.00  8.000          H  
ATOM    557 2HB  GLN A  39      43.911 -50.492  39.179  1.00  8.000          H  
ATOM    558 1HG  GLN A  39      46.173 -50.844  38.393  1.00  8.000          H  
ATOM    559 2HG  GLN A  39      46.778 -50.784  40.071  1.00  8.000          H  
ATOM    560 1HE2 GLN A  39      46.570 -54.325  39.314  1.00  8.000          H  
ATOM    561 2HE2 GLN A  39      47.554 -52.954  38.922  1.00  8.000          H  
ATOM    562  N   PRO A  40      46.558 -47.637  38.191  1.00  4.930          N  
ATOM    563  CA  PRO A  40      47.075 -47.080  36.939  1.00  5.090          C  
ATOM    564  C   PRO A  40      46.970 -47.985  35.732  1.00  4.900          C  
ATOM    565  O   PRO A  40      46.688 -47.513  34.629  1.00  5.060          O  
ATOM    566  CB  PRO A  40      48.539 -46.813  37.293  1.00  7.630          C  
ATOM    567  CG  PRO A  40      48.517 -46.500  38.760  1.00  7.630          C  
ATOM    568  CD  PRO A  40      47.474 -47.421  39.344  1.00  7.630          C  
ATOM    569  HA  PRO A  40      46.578 -46.131  36.726  1.00  6.110          H  
ATOM    570 1HB  PRO A  40      49.158 -47.690  37.046  1.00  9.160          H  
ATOM    571 2HB  PRO A  40      48.921 -45.975  36.692  1.00  9.160          H  
ATOM    572 1HG  PRO A  40      49.517 -46.658  39.197  1.00  9.160          H  
ATOM    573 2HG  PRO A  40      48.272 -45.437  38.907  1.00  9.160          H  
ATOM    574 1HD  PRO A  40      47.925 -48.364  39.693  1.00  9.160          H  
ATOM    575 2HD  PRO A  40      46.976 -46.852  40.152  1.00  9.160          H  
ATOM    576  N   SER A  41      47.097 -49.298  35.907  1.00  5.040          N  
ATOM    577  CA  SER A  41      47.003 -50.202  34.763  1.00  5.630          C  
ATOM    578  C   SER A  41      45.687 -50.097  33.978  1.00  5.860          C  
ATOM    579  O   SER A  41      45.602 -50.589  32.851  1.00  6.570          O  
ATOM    580  CB  SER A  41      47.196 -51.633  35.219  1.00  7.650          C  
ATOM    581  OG  SER A  41      46.155 -52.027  36.048  1.00  7.650          O  
ATOM    582  H   SER A  41      47.319 -49.703  36.803  1.00  6.050          H  
ATOM    583  HA  SER A  41      47.814 -49.952  34.077  1.00  6.760          H  
ATOM    584 1HB  SER A  41      47.238 -52.287  34.350  1.00  9.180          H  
ATOM    585 2HB  SER A  41      48.141 -51.725  35.748  1.00  9.180          H  
ATOM    586  HG  SER A  41      46.271 -52.970  36.207  1.00  9.180          H  
ATOM    587  N   TYR A  42      44.670 -49.434  34.546  1.00  5.590          N  
ATOM    588  CA  TYR A  42      43.400 -49.285  33.863  1.00  6.140          C  
ATOM    589  C   TYR A  42      43.116 -47.864  33.379  1.00  6.080          C  
ATOM    590  O   TYR A  42      42.070 -47.619  32.775  1.00  6.180          O  
ATOM    591  CB  TYR A  42      42.302 -49.750  34.794  1.00  8.380          C  
ATOM    592  CG  TYR A  42      42.475 -51.181  35.151  1.00  8.380          C  
ATOM    593  CD1 TYR A  42      43.063 -51.512  36.357  1.00  8.380          C  
ATOM    594  CD2 TYR A  42      42.056 -52.175  34.289  1.00  8.380          C  
ATOM    595  CE1 TYR A  42      43.232 -52.830  36.698  1.00  8.380          C  
ATOM    596  CE2 TYR A  42      42.228 -53.495  34.631  1.00  8.380          C  
ATOM    597  CZ  TYR A  42      42.816 -53.822  35.831  1.00  8.380          C  
ATOM    598  OH  TYR A  42      43.000 -55.139  36.173  1.00  8.380          O  
ATOM    599  H   TYR A  42      44.781 -49.054  35.491  1.00  6.710          H  
ATOM    600  HA  TYR A  42      43.410 -49.930  32.988  1.00  7.370          H  
ATOM    601 1HB  TYR A  42      42.321 -49.157  35.712  1.00 10.050          H  
ATOM    602 2HB  TYR A  42      41.332 -49.620  34.324  1.00 10.050          H  
ATOM    603  HD1 TYR A  42      43.393 -50.729  37.028  1.00 10.050          H  
ATOM    604  HD2 TYR A  42      41.590 -51.921  33.339  1.00 10.050          H  
ATOM    605  HE1 TYR A  42      43.694 -53.091  37.640  1.00 10.050          H  
ATOM    606  HE2 TYR A  42      41.894 -54.279  33.948  1.00 10.050          H  
ATOM    607  HH  TYR A  42      42.656 -55.701  35.471  1.00 10.050          H  
ATOM    608  N   PHE A  43      44.007 -46.914  33.664  1.00  6.280          N  
ATOM    609  CA  PHE A  43      43.768 -45.536  33.227  1.00  6.610          C  
ATOM    610  C   PHE A  43      44.994 -44.756  32.748  1.00  6.990          C  
ATOM    611  O   PHE A  43      44.847 -43.729  32.083  1.00  7.810          O  
ATOM    612  CB  PHE A  43      43.068 -44.733  34.313  1.00  9.120          C  
ATOM    613  CG  PHE A  43      43.844 -44.519  35.577  1.00  9.120          C  
ATOM    614  CD1 PHE A  43      44.768 -43.490  35.690  1.00  9.120          C  
ATOM    615  CD2 PHE A  43      43.605 -45.310  36.681  1.00  9.120          C  
ATOM    616  CE1 PHE A  43      45.450 -43.291  36.865  1.00  9.120          C  
ATOM    617  CE2 PHE A  43      44.265 -45.090  37.861  1.00  9.120          C  
ATOM    618  CZ  PHE A  43      45.193 -44.090  37.954  1.00  9.120          C  
ATOM    619  H   PHE A  43      44.862 -47.163  34.154  1.00  7.540          H  
ATOM    620  HA  PHE A  43      43.082 -45.580  32.382  1.00  7.930          H  
ATOM    621 1HB  PHE A  43      42.774 -43.760  33.915  1.00 10.950          H  
ATOM    622 2HB  PHE A  43      42.169 -45.271  34.573  1.00 10.950          H  
ATOM    623  HD1 PHE A  43      44.964 -42.839  34.832  1.00 10.950          H  
ATOM    624  HD2 PHE A  43      42.871 -46.122  36.610  1.00 10.950          H  
ATOM    625  HE1 PHE A  43      46.182 -42.486  36.938  1.00 10.950          H  
ATOM    626  HE2 PHE A  43      44.065 -45.715  38.720  1.00 10.950          H  
ATOM    627  HZ  PHE A  43      45.723 -43.926  38.890  1.00 10.950          H  
ATOM    628  N   ILE A  44      46.205 -45.208  33.078  1.00  6.570          N  
ATOM    629  CA  ILE A  44      47.379 -44.431  32.709  1.00  6.980          C  
ATOM    630  C   ILE A  44      47.865 -44.885  31.331  1.00  6.920          C  
ATOM    631  O   ILE A  44      48.720 -44.240  30.711  1.00  6.920          O  
ATOM    632  CB  ILE A  44      48.499 -44.599  33.774  1.00  9.610          C  
ATOM    633  CG1 ILE A  44      49.470 -43.388  33.786  1.00  9.610          C  
ATOM    634  CG2 ILE A  44      49.323 -45.890  33.528  1.00  9.610          C  
ATOM    635  CD1 ILE A  44      48.858 -42.093  34.342  1.00  9.610          C  
ATOM    636  H   ILE A  44      46.313 -46.047  33.637  1.00  7.880          H  
ATOM    637  HA  ILE A  44      47.093 -43.389  32.633  1.00  8.380          H  
ATOM    638  HB  ILE A  44      48.026 -44.664  34.754  1.00 11.530          H  
ATOM    639 1HG1 ILE A  44      50.333 -43.643  34.395  1.00 11.530          H  
ATOM    640 2HG1 ILE A  44      49.811 -43.190  32.768  1.00 11.530          H  
ATOM    641 1HG2 ILE A  44      50.070 -45.992  34.309  1.00 11.530          H  
ATOM    642 2HG2 ILE A  44      48.677 -46.751  33.542  1.00 11.530          H  
ATOM    643 3HG2 ILE A  44      49.829 -45.843  32.564  1.00 11.530          H  
ATOM    644 1HD1 ILE A  44      49.612 -41.306  34.323  1.00 11.530          H  
ATOM    645 2HD1 ILE A  44      48.007 -41.771  33.753  1.00 11.530          H  
ATOM    646 3HD1 ILE A  44      48.537 -42.259  35.370  1.00 11.530          H  
ATOM    647  N   LYS A  45      47.337 -46.028  30.896  1.00  7.080          N  
ATOM    648  CA  LYS A  45      47.635 -46.626  29.612  1.00  7.180          C  
ATOM    649  C   LYS A  45      47.008 -45.767  28.542  1.00  7.060          C  
ATOM    650  O   LYS A  45      45.858 -45.344  28.684  1.00  7.140          O  
ATOM    651  CB  LYS A  45      47.099 -48.058  29.539  1.00 10.010          C  
ATOM    652  CG  LYS A  45      47.440 -48.802  28.245  1.00 10.010          C  
ATOM    653  CD  LYS A  45      46.958 -50.247  28.295  1.00 10.010          C  
ATOM    654  CE  LYS A  45      47.295 -50.984  27.009  1.00 10.010          C  
ATOM    655  NZ  LYS A  45      46.837 -52.400  27.042  1.00 10.010          N  
ATOM    656  H   LYS A  45      46.658 -46.476  31.492  1.00  8.500          H  
ATOM    657  HA  LYS A  45      48.715 -46.634  29.459  1.00  8.620          H  
ATOM    658 1HB  LYS A  45      47.495 -48.636  30.377  1.00 12.010          H  
ATOM    659 2HB  LYS A  45      46.013 -48.041  29.642  1.00 12.010          H  
ATOM    660 1HG  LYS A  45      46.966 -48.305  27.397  1.00 12.010          H  
ATOM    661 2HG  LYS A  45      48.518 -48.790  28.089  1.00 12.010          H  
ATOM    662 1HD  LYS A  45      47.432 -50.758  29.135  1.00 12.010          H  
ATOM    663 2HD  LYS A  45      45.879 -50.264  28.446  1.00 12.010          H  
ATOM    664 1HE  LYS A  45      46.817 -50.475  26.173  1.00 12.010          H  
ATOM    665 2HE  LYS A  45      48.375 -50.966  26.863  1.00 12.010          H  
ATOM    666 1HZ  LYS A  45      47.082 -52.852  26.171  1.00 12.010          H  
ATOM    667 2HZ  LYS A  45      47.285 -52.885  27.808  1.00 12.010          H  
ATOM    668 3HZ  LYS A  45      45.836 -52.431  27.165  1.00 12.010          H  
ATOM    669  N   HIS A  46      47.737 -45.527  27.467  1.00  7.180          N  
ATOM    670  CA  HIS A  46      47.175 -44.740  26.398  1.00  7.320          C  
ATOM    671  C   HIS A  46      47.867 -45.079  25.061  1.00  7.170          C  
ATOM    672  O   HIS A  46      48.971 -45.620  25.083  1.00  7.470          O  
ATOM    673  CB  HIS A  46      47.299 -43.254  26.790  1.00 10.190          C  
ATOM    674  CG  HIS A  46      48.713 -42.760  26.937  1.00 10.190          C  
ATOM    675  ND1 HIS A  46      49.485 -42.984  28.080  1.00 10.190          N  
ATOM    676  CD2 HIS A  46      49.493 -42.044  26.093  1.00 10.190          C  
ATOM    677  CE1 HIS A  46      50.672 -42.424  27.914  1.00 10.190          C  
ATOM    678  NE2 HIS A  46      50.703 -41.846  26.720  1.00 10.190          N  
ATOM    679  H   HIS A  46      48.680 -45.883  27.391  1.00  8.620          H  
ATOM    680  HA  HIS A  46      46.130 -44.992  26.346  1.00  8.780          H  
ATOM    681 1HB  HIS A  46      46.793 -42.628  26.095  1.00 12.230          H  
ATOM    682 2HB  HIS A  46      46.805 -43.102  27.749  1.00 12.230          H  
ATOM    683  HD1 HIS A  46      49.183 -43.390  28.984  1.00 12.230          H  
ATOM    684  HD2 HIS A  46      49.322 -41.640  25.096  1.00 12.230          H  
ATOM    685  HE1 HIS A  46      51.426 -42.487  28.700  1.00 12.230          H  
ATOM    686  N   ASN A  47      47.234 -44.809  23.896  1.00  7.000          N  
ATOM    687  CA  ASN A  47      45.928 -44.170  23.763  1.00  7.070          C  
ATOM    688  C   ASN A  47      45.156 -44.829  22.644  1.00  6.760          C  
ATOM    689  O   ASN A  47      45.674 -45.697  21.942  1.00  7.100          O  
ATOM    690  CB  ASN A  47      46.149 -42.702  23.399  1.00  9.870          C  
ATOM    691  CG  ASN A  47      45.097 -41.780  23.878  1.00  9.870          C  
ATOM    692  OD1 ASN A  47      43.937 -42.161  23.998  1.00  9.870          O  
ATOM    693  ND2 ASN A  47      45.488 -40.564  24.164  1.00  9.870          N  
ATOM    694  H   ASN A  47      47.701 -45.079  23.041  1.00  8.400          H  
ATOM    695  HA  ASN A  47      45.323 -44.260  24.646  1.00  8.480          H  
ATOM    696 1HB  ASN A  47      47.118 -42.367  23.765  1.00 11.840          H  
ATOM    697 2HB  ASN A  47      46.179 -42.622  22.311  1.00 11.840          H  
ATOM    698 1HD2 ASN A  47      44.830 -39.889  24.501  1.00 11.840          H  
ATOM    699 2HD2 ASN A  47      46.448 -40.306  24.049  1.00 11.840          H  
ATOM    700  N   TRP A  48      43.935 -44.365  22.451  1.00  6.410          N  
ATOM    701  CA  TRP A  48      43.080 -44.814  21.378  1.00  6.360          C  
ATOM    702  C   TRP A  48      42.640 -43.545  20.655  1.00  6.130          C  
ATOM    703  O   TRP A  48      41.547 -43.034  20.904  1.00  6.120          O  
ATOM    704  CB  TRP A  48      41.925 -45.628  21.957  1.00  8.920          C  
ATOM    705  CG  TRP A  48      42.413 -46.908  22.645  1.00  8.920          C  
ATOM    706  CD1 TRP A  48      42.442 -48.143  22.081  1.00  8.920          C  
ATOM    707  CD2 TRP A  48      42.968 -47.082  24.001  1.00  8.920          C  
ATOM    708  NE1 TRP A  48      42.958 -49.061  22.966  1.00  8.920          N  
ATOM    709  CE2 TRP A  48      43.289 -48.428  24.134  1.00  8.920          C  
ATOM    710  CE3 TRP A  48      43.221 -46.216  25.084  1.00  8.920          C  
ATOM    711  CZ2 TRP A  48      43.848 -48.937  25.297  1.00  8.920          C  
ATOM    712  CZ3 TRP A  48      43.780 -46.735  26.243  1.00  8.920          C  
ATOM    713  CH2 TRP A  48      44.085 -48.053  26.345  1.00  8.920          C  
ATOM    714  H   TRP A  48      43.591 -43.649  23.092  1.00  7.690          H  
ATOM    715  HA  TRP A  48      43.638 -45.477  20.727  1.00  7.630          H  
ATOM    716 1HB  TRP A  48      41.374 -45.047  22.667  1.00 10.710          H  
ATOM    717 2HB  TRP A  48      41.236 -45.904  21.165  1.00 10.710          H  
ATOM    718  HD1 TRP A  48      42.110 -48.375  21.075  1.00 10.710          H  
ATOM    719  HE1 TRP A  48      43.083 -50.045  22.781  1.00 10.710          H  
ATOM    720  HE3 TRP A  48      42.991 -45.166  25.019  1.00 10.710          H  
ATOM    721  HZ2 TRP A  48      44.100 -49.991  25.400  1.00 10.710          H  
ATOM    722  HZ3 TRP A  48      43.974 -46.056  27.078  1.00 10.710          H  
ATOM    723  HH2 TRP A  48      44.521 -48.422  27.270  1.00 10.710          H  
ATOM    724  N   PRO A  49      43.455 -43.020  19.733  1.00  6.270          N  
ATOM    725  CA  PRO A  49      43.286 -41.707  19.153  1.00  6.410          C  
ATOM    726  C   PRO A  49      42.020 -41.570  18.327  1.00  6.120          C  
ATOM    727  O   PRO A  49      41.749 -42.415  17.478  1.00  6.450          O  
ATOM    728  CB  PRO A  49      44.542 -41.598  18.265  1.00  9.620          C  
ATOM    729  CG  PRO A  49      44.929 -43.015  17.941  1.00  9.620          C  
ATOM    730  CD  PRO A  49      44.538 -43.825  19.147  1.00  9.620          C  
ATOM    731  HA  PRO A  49      43.303 -40.953  19.955  1.00  7.690          H  
ATOM    732 1HB  PRO A  49      44.331 -40.998  17.375  1.00 11.540          H  
ATOM    733 2HB  PRO A  49      45.348 -41.105  18.808  1.00 11.540          H  
ATOM    734 1HG  PRO A  49      44.403 -43.344  17.027  1.00 11.540          H  
ATOM    735 2HG  PRO A  49      46.005 -43.073  17.727  1.00 11.540          H  
ATOM    736 1HD  PRO A  49      44.161 -44.789  18.778  1.00 11.540          H  
ATOM    737 2HD  PRO A  49      45.380 -43.938  19.848  1.00 11.540          H  
ATOM    738  N   GLU A  50      41.333 -40.447  18.509  1.00  5.690          N  
ATOM    739  CA  GLU A  50      40.138 -40.058  17.761  1.00  5.550          C  
ATOM    740  C   GLU A  50      40.188 -38.566  17.419  1.00  5.260          C  
ATOM    741  O   GLU A  50      39.409 -37.798  17.990  1.00  5.320          O  
ATOM    742  CB  GLU A  50      38.853 -40.341  18.551  1.00  7.830          C  
ATOM    743  CG  GLU A  50      38.504 -41.811  18.782  1.00  7.830          C  
ATOM    744  CD  GLU A  50      38.079 -42.549  17.519  1.00  7.830          C  
ATOM    745  OE1 GLU A  50      37.933 -41.915  16.498  1.00  7.830          O  
ATOM    746  OE2 GLU A  50      37.839 -43.734  17.601  1.00  7.830          O  
ATOM    747  H   GLU A  50      41.640 -39.834  19.249  1.00  6.830          H  
ATOM    748  HA  GLU A  50      40.086 -40.646  16.846  1.00  6.660          H  
ATOM    749 1HB  GLU A  50      38.922 -39.870  19.535  1.00  9.390          H  
ATOM    750 2HB  GLU A  50      38.006 -39.887  18.038  1.00  9.390          H  
ATOM    751 1HG  GLU A  50      39.363 -42.322  19.222  1.00  9.390          H  
ATOM    752 2HG  GLU A  50      37.694 -41.858  19.494  1.00  9.390          H  
ATOM    753  N   PRO A  51      41.119 -38.112  16.559  1.00  5.190          N  
ATOM    754  CA  PRO A  51      41.328 -36.719  16.208  1.00  5.050          C  
ATOM    755  C   PRO A  51      40.177 -36.145  15.410  1.00  4.930          C  
ATOM    756  O   PRO A  51      39.603 -36.843  14.574  1.00  5.120          O  
ATOM    757  CB  PRO A  51      42.599 -36.774  15.361  1.00  7.570          C  
ATOM    758  CG  PRO A  51      42.622 -38.172  14.785  1.00  7.570          C  
ATOM    759  CD  PRO A  51      42.006 -39.051  15.846  1.00  7.570          C  
ATOM    760  HA  PRO A  51      41.500 -36.125  17.097  1.00  6.060          H  
ATOM    761 1HB  PRO A  51      42.540 -36.005  14.583  1.00  9.090          H  
ATOM    762 2HB  PRO A  51      43.478 -36.537  15.984  1.00  9.090          H  
ATOM    763 1HG  PRO A  51      42.042 -38.191  13.846  1.00  9.090          H  
ATOM    764 2HG  PRO A  51      43.651 -38.464  14.530  1.00  9.090          H  
ATOM    765 1HD  PRO A  51      41.441 -39.854  15.356  1.00  9.090          H  
ATOM    766 2HD  PRO A  51      42.786 -39.428  16.501  1.00  9.090          H  
ATOM    767  N   ILE A  52      39.945 -34.858  15.600  1.00  4.840          N  
ATOM    768  CA  ILE A  52      38.967 -34.061  14.872  1.00  4.840          C  
ATOM    769  C   ILE A  52      39.357 -33.708  13.450  1.00  4.700          C  
ATOM    770  O   ILE A  52      40.485 -33.289  13.173  1.00  4.780          O  
ATOM    771  CB  ILE A  52      38.668 -32.749  15.644  1.00  6.780          C  
ATOM    772  CG1 ILE A  52      38.018 -33.069  17.023  1.00  6.780          C  
ATOM    773  CG2 ILE A  52      37.833 -31.741  14.803  1.00  6.780          C  
ATOM    774  CD1 ILE A  52      36.657 -33.749  17.022  1.00  6.780          C  
ATOM    775  H   ILE A  52      40.463 -34.404  16.360  1.00  5.810          H  
ATOM    776  HA  ILE A  52      38.052 -34.646  14.799  1.00  5.810          H  
ATOM    777  HB  ILE A  52      39.621 -32.267  15.880  1.00  8.130          H  
ATOM    778 1HG1 ILE A  52      38.700 -33.701  17.555  1.00  8.130          H  
ATOM    779 2HG1 ILE A  52      37.904 -32.181  17.556  1.00  8.130          H  
ATOM    780 1HG2 ILE A  52      37.677 -30.827  15.375  1.00  8.130          H  
ATOM    781 2HG2 ILE A  52      38.356 -31.484  13.885  1.00  8.130          H  
ATOM    782 3HG2 ILE A  52      36.869 -32.175  14.554  1.00  8.130          H  
ATOM    783 1HD1 ILE A  52      36.355 -33.893  18.049  1.00  8.130          H  
ATOM    784 2HD1 ILE A  52      35.916 -33.125  16.517  1.00  8.130          H  
ATOM    785 3HD1 ILE A  52      36.698 -34.715  16.532  1.00  8.130          H  
ATOM    786  N   ASP A  53      38.399 -33.890  12.544  1.00  4.720          N  
ATOM    787  CA  ASP A  53      38.536 -33.503  11.147  1.00  4.740          C  
ATOM    788  C   ASP A  53      37.286 -32.716  10.732  1.00  4.770          C  
ATOM    789  O   ASP A  53      36.221 -33.279  10.415  1.00  5.100          O  
ATOM    790  CB  ASP A  53      38.750 -34.704  10.231  1.00  6.630          C  
ATOM    791  CG  ASP A  53      38.990 -34.290   8.764  1.00  6.630          C  
ATOM    792  OD1 ASP A  53      38.731 -33.128   8.426  1.00  6.630          O  
ATOM    793  OD2 ASP A  53      39.439 -35.130   7.991  1.00  6.630          O  
ATOM    794  H   ASP A  53      37.530 -34.311  12.865  1.00  5.660          H  
ATOM    795  HA  ASP A  53      39.401 -32.852  11.046  1.00  5.690          H  
ATOM    796 1HB  ASP A  53      39.608 -35.277  10.587  1.00  7.950          H  
ATOM    797 2HB  ASP A  53      37.877 -35.356  10.281  1.00  7.950          H  
ATOM    798  N   MET A  54      37.429 -31.401  10.707  1.00  4.650          N  
ATOM    799  CA  MET A  54      36.330 -30.504  10.431  1.00  4.720          C  
ATOM    800  C   MET A  54      35.832 -30.603   8.990  1.00  4.710          C  
ATOM    801  O   MET A  54      34.708 -30.191   8.709  1.00  5.080          O  
ATOM    802  CB  MET A  54      36.706 -29.064  10.791  1.00  6.580          C  
ATOM    803  CG  MET A  54      36.833 -28.772  12.271  1.00  6.580          C  
ATOM    804  SD  MET A  54      37.343 -27.050  12.633  1.00  6.580          S  
ATOM    805  CE  MET A  54      35.939 -26.040  12.105  1.00  6.580          C  
ATOM    806  H   MET A  54      38.335 -31.009  10.937  1.00  5.580          H  
ATOM    807  HA  MET A  54      35.500 -30.787  11.077  1.00  5.660          H  
ATOM    808 1HB  MET A  54      37.640 -28.797  10.298  1.00  7.900          H  
ATOM    809 2HB  MET A  54      35.961 -28.413  10.421  1.00  7.900          H  
ATOM    810 1HG  MET A  54      35.880 -28.964  12.756  1.00  7.900          H  
ATOM    811 2HG  MET A  54      37.569 -29.442  12.704  1.00  7.900          H  
ATOM    812 1HE  MET A  54      36.153 -24.989  12.309  1.00  7.900          H  
ATOM    813 2HE  MET A  54      35.783 -26.164  11.045  1.00  7.900          H  
ATOM    814 3HE  MET A  54      35.042 -26.332  12.643  1.00  7.900          H  
ATOM    815  N   ASN A  55      36.567 -31.256   8.081  1.00  4.560          N  
ATOM    816  CA  ASN A  55      36.101 -31.336   6.697  1.00  4.740          C  
ATOM    817  C   ASN A  55      35.038 -32.411   6.531  1.00  4.060          C  
ATOM    818  O   ASN A  55      34.546 -32.643   5.428  1.00  4.430          O  
ATOM    819  CB  ASN A  55      37.246 -31.527   5.726  1.00  6.560          C  
ATOM    820  CG  ASN A  55      38.017 -30.256   5.498  1.00  6.560          C  
ATOM    821  OD1 ASN A  55      37.450 -29.158   5.467  1.00  6.560          O  
ATOM    822  ND2 ASN A  55      39.305 -30.385   5.337  1.00  6.560          N  
ATOM    823  H   ASN A  55      37.461 -31.703   8.341  1.00  5.470          H  
ATOM    824  HA  ASN A  55      35.632 -30.390   6.441  1.00  5.690          H  
ATOM    825 1HB  ASN A  55      37.927 -32.291   6.114  1.00  7.880          H  
ATOM    826 2HB  ASN A  55      36.861 -31.881   4.772  1.00  7.880          H  
ATOM    827 1HD2 ASN A  55      39.874 -29.579   5.185  1.00  7.880          H  
ATOM    828 2HD2 ASN A  55      39.725 -31.296   5.372  1.00  7.880          H  
ATOM    829  N   LYS A  56      34.706 -33.080   7.635  1.00  3.410          N  
ATOM    830  CA  LYS A  56      33.638 -34.061   7.697  1.00  3.170          C  
ATOM    831  C   LYS A  56      32.596 -33.568   8.713  1.00  2.870          C  
ATOM    832  O   LYS A  56      31.704 -34.318   9.121  1.00  3.270          O  
ATOM    833  CB  LYS A  56      34.193 -35.437   8.066  1.00  4.530          C  
ATOM    834  CG  LYS A  56      35.156 -36.009   7.012  1.00  4.530          C  
ATOM    835  CD  LYS A  56      35.662 -37.406   7.393  1.00  4.530          C  
ATOM    836  CE  LYS A  56      36.563 -38.007   6.302  1.00  4.530          C  
ATOM    837  NZ  LYS A  56      37.919 -37.354   6.253  1.00  4.530          N  
ATOM    838  H   LYS A  56      35.222 -32.893   8.500  1.00  4.090          H  
ATOM    839  HA  LYS A  56      33.147 -34.119   6.725  1.00  3.800          H  
ATOM    840 1HB  LYS A  56      34.735 -35.364   9.013  1.00  5.440          H  
ATOM    841 2HB  LYS A  56      33.372 -36.138   8.203  1.00  5.440          H  
ATOM    842 1HG  LYS A  56      34.641 -36.055   6.052  1.00  5.440          H  
ATOM    843 2HG  LYS A  56      36.008 -35.335   6.913  1.00  5.440          H  
ATOM    844 1HD  LYS A  56      36.233 -37.338   8.322  1.00  5.440          H  
ATOM    845 2HD  LYS A  56      34.811 -38.069   7.556  1.00  5.440          H  
ATOM    846 1HE  LYS A  56      36.691 -39.072   6.493  1.00  5.440          H  
ATOM    847 2HE  LYS A  56      36.077 -37.879   5.335  1.00  5.440          H  
ATOM    848 1HZ  LYS A  56      38.475 -37.779   5.524  1.00  5.440          H  
ATOM    849 2HZ  LYS A  56      37.831 -36.360   6.065  1.00  5.440          H  
ATOM    850 3HZ  LYS A  56      38.387 -37.489   7.148  1.00  5.440          H  
ATOM    851  N   ALA A  57      32.756 -32.293   9.125  1.00  2.640          N  
ATOM    852  CA  ALA A  57      31.957 -31.589  10.123  1.00  2.520          C  
ATOM    853  C   ALA A  57      32.026 -32.280  11.495  1.00  1.800          C  
ATOM    854  O   ALA A  57      31.076 -32.241  12.286  1.00  1.850          O  
ATOM    855  CB  ALA A  57      30.521 -31.480   9.641  1.00  3.580          C  
ATOM    856  H   ALA A  57      33.504 -31.746   8.709  1.00  3.170          H  
ATOM    857  HA  ALA A  57      32.369 -30.591  10.216  1.00  3.020          H  
ATOM    858 1HB  ALA A  57      29.926 -30.913  10.351  1.00  4.290          H  
ATOM    859 2HB  ALA A  57      30.527 -30.981   8.686  1.00  4.290          H  
ATOM    860 3HB  ALA A  57      30.079 -32.468   9.522  1.00  4.290          H  
ATOM    861  N   ASP A  58      33.210 -32.802  11.839  1.00  1.450          N  
ATOM    862  CA  ASP A  58      33.422 -33.534  13.075  1.00  1.060          C  
ATOM    863  C   ASP A  58      33.463 -32.644  14.315  1.00  1.020          C  
ATOM    864  O   ASP A  58      34.395 -31.872  14.534  1.00  1.420          O  
ATOM    865  CB  ASP A  58      34.736 -34.297  12.918  1.00  1.640          C  
ATOM    866  CG  ASP A  58      35.086 -35.194  14.011  1.00  1.640          C  
ATOM    867  OD1 ASP A  58      34.505 -35.080  15.019  1.00  1.640          O  
ATOM    868  OD2 ASP A  58      35.937 -36.026  13.825  1.00  1.640          O  
ATOM    869  H   ASP A  58      34.010 -32.765  11.205  1.00  1.740          H  
ATOM    870  HA  ASP A  58      32.608 -34.249  13.189  1.00  1.270          H  
ATOM    871 1HB  ASP A  58      34.708 -34.869  11.985  1.00  1.970          H  
ATOM    872 2HB  ASP A  58      35.528 -33.570  12.825  1.00  1.970          H  
ATOM    873  N   GLY A  59      32.379 -32.696  15.082  1.00  0.940          N  
ATOM    874  CA  GLY A  59      32.226 -31.872  16.272  1.00  0.870          C  
ATOM    875  C   GLY A  59      31.892 -30.430  15.923  1.00  0.850          C  
ATOM    876  O   GLY A  59      32.113 -29.524  16.730  1.00  0.870          O  
ATOM    877  H   GLY A  59      31.651 -33.348  14.819  1.00  1.130          H  
ATOM    878 1HA  GLY A  59      31.436 -32.287  16.893  1.00  1.040          H  
ATOM    879 2HA  GLY A  59      33.146 -31.913  16.853  1.00  1.040          H  
ATOM    880  N   VAL A  60      31.389 -30.198  14.710  1.00  0.840          N  
ATOM    881  CA  VAL A  60      31.094 -28.837  14.299  1.00  0.850          C  
ATOM    882  C   VAL A  60      29.709 -28.355  14.746  1.00  0.880          C  
ATOM    883  O   VAL A  60      28.674 -28.976  14.452  1.00  0.910          O  
ATOM    884  CB  VAL A  60      31.325 -28.720  12.775  1.00  1.190          C  
ATOM    885  CG1 VAL A  60      30.948 -27.339  12.210  1.00  1.190          C  
ATOM    886  CG2 VAL A  60      32.832 -28.976  12.532  1.00  1.190          C  
ATOM    887  H   VAL A  60      31.206 -30.976  14.060  1.00  1.010          H  
ATOM    888  HA  VAL A  60      31.829 -28.192  14.770  1.00  1.020          H  
ATOM    889  HB  VAL A  60      30.720 -29.465  12.264  1.00  1.420          H  
ATOM    890 1HG1 VAL A  60      31.146 -27.328  11.146  1.00  1.420          H  
ATOM    891 2HG1 VAL A  60      29.891 -27.144  12.382  1.00  1.420          H  
ATOM    892 3HG1 VAL A  60      31.532 -26.573  12.673  1.00  1.420          H  
ATOM    893 1HG2 VAL A  60      33.056 -28.922  11.484  1.00  1.420          H  
ATOM    894 2HG2 VAL A  60      33.412 -28.222  13.057  1.00  1.420          H  
ATOM    895 3HG2 VAL A  60      33.110 -29.957  12.910  1.00  1.420          H  
ATOM    896  N   ILE A  61      29.747 -27.219  15.454  1.00  0.890          N  
ATOM    897  CA  ILE A  61      28.620 -26.505  16.034  1.00  0.940          C  
ATOM    898  C   ILE A  61      27.959 -25.551  15.042  1.00  1.020          C  
ATOM    899  O   ILE A  61      28.618 -24.711  14.424  1.00  1.040          O  
ATOM    900  CB  ILE A  61      29.068 -25.692  17.288  1.00  1.300          C  
ATOM    901  CG1 ILE A  61      29.593 -26.641  18.387  1.00  1.300          C  
ATOM    902  CG2 ILE A  61      27.894 -24.886  17.826  1.00  1.300          C  
ATOM    903  CD1 ILE A  61      30.313 -25.961  19.572  1.00  1.300          C  
ATOM    904  H   ILE A  61      30.664 -26.834  15.623  1.00  1.070          H  
ATOM    905  HA  ILE A  61      27.879 -27.237  16.344  1.00  1.130          H  
ATOM    906  HB  ILE A  61      29.878 -25.015  17.017  1.00  1.560          H  
ATOM    907 1HG1 ILE A  61      28.748 -27.190  18.782  1.00  1.560          H  
ATOM    908 2HG1 ILE A  61      30.290 -27.343  17.931  1.00  1.560          H  
ATOM    909 1HG2 ILE A  61      28.195 -24.315  18.691  1.00  1.560          H  
ATOM    910 2HG2 ILE A  61      27.534 -24.189  17.081  1.00  1.560          H  
ATOM    911 3HG2 ILE A  61      27.088 -25.566  18.098  1.00  1.560          H  
ATOM    912 1HD1 ILE A  61      30.634 -26.721  20.274  1.00  1.560          H  
ATOM    913 2HD1 ILE A  61      31.193 -25.416  19.204  1.00  1.560          H  
ATOM    914 3HD1 ILE A  61      29.652 -25.272  20.087  1.00  1.560          H  
ATOM    915  N   TYR A  62      26.643 -25.649  14.953  1.00  1.070          N  
ATOM    916  CA  TYR A  62      25.842 -24.787  14.095  1.00  1.130          C  
ATOM    917  C   TYR A  62      25.672 -23.365  14.614  1.00  1.190          C  
ATOM    918  O   TYR A  62      25.664 -23.153  15.827  1.00  1.160          O  
ATOM    919  CB  TYR A  62      24.447 -25.370  13.945  1.00  1.560          C  
ATOM    920  CG  TYR A  62      24.379 -26.415  12.978  1.00  1.560          C  
ATOM    921  CD1 TYR A  62      24.921 -27.629  13.239  1.00  1.560          C  
ATOM    922  CD2 TYR A  62      23.742 -26.164  11.780  1.00  1.560          C  
ATOM    923  CE1 TYR A  62      24.861 -28.572  12.331  1.00  1.560          C  
ATOM    924  CE2 TYR A  62      23.666 -27.145  10.859  1.00  1.560          C  
ATOM    925  CZ  TYR A  62      24.229 -28.342  11.135  1.00  1.560          C  
ATOM    926  OH  TYR A  62      24.173 -29.306  10.232  1.00  1.560          O  
ATOM    927  H   TYR A  62      26.192 -26.396  15.496  1.00  1.280          H  
ATOM    928  HA  TYR A  62      26.322 -24.790  13.129  1.00  1.360          H  
ATOM    929 1HB  TYR A  62      24.118 -25.779  14.908  1.00  1.870          H  
ATOM    930 2HB  TYR A  62      23.745 -24.586  13.665  1.00  1.870          H  
ATOM    931  HD1 TYR A  62      25.419 -27.836  14.161  1.00  1.870          H  
ATOM    932  HD2 TYR A  62      23.305 -25.189  11.581  1.00  1.870          H  
ATOM    933  HE1 TYR A  62      25.324 -29.503  12.552  1.00  1.870          H  
ATOM    934  HE2 TYR A  62      23.167 -26.973   9.905  1.00  1.870          H  
ATOM    935  HH  TYR A  62      24.582 -30.090  10.584  1.00  1.870          H  
ATOM    936  N   PRO A  63      25.591 -22.355  13.727  1.00  1.290          N  
ATOM    937  CA  PRO A  63      25.167 -21.013  14.052  1.00  1.470          C  
ATOM    938  C   PRO A  63      23.788 -21.136  14.669  1.00  1.590          C  
ATOM    939  O   PRO A  63      22.971 -21.899  14.148  1.00  2.130          O  
ATOM    940  CB  PRO A  63      25.149 -20.313  12.687  1.00  2.210          C  
ATOM    941  CG  PRO A  63      26.145 -21.090  11.843  1.00  2.210          C  
ATOM    942  CD  PRO A  63      26.003 -22.533  12.310  1.00  2.210          C  
ATOM    943  HA  PRO A  63      25.889 -20.558  14.756  1.00  1.760          H  
ATOM    944 1HB  PRO A  63      24.121 -20.351  12.264  1.00  2.650          H  
ATOM    945 2HB  PRO A  63      25.403 -19.250  12.796  1.00  2.650          H  
ATOM    946 1HG  PRO A  63      25.919 -20.950  10.777  1.00  2.650          H  
ATOM    947 2HG  PRO A  63      27.163 -20.695  12.006  1.00  2.650          H  
ATOM    948 1HD  PRO A  63      25.226 -23.068  11.739  1.00  2.650          H  
ATOM    949 2HD  PRO A  63      27.001 -23.001  12.233  1.00  2.650          H  
ATOM    950  N   ASN A  64      23.479 -20.356  15.699  1.00  1.600          N  
ATOM    951  CA  ASN A  64      22.160 -20.490  16.312  1.00  1.700          C  
ATOM    952  C   ASN A  64      21.196 -19.348  15.974  1.00  1.750          C  
ATOM    953  O   ASN A  64      19.986 -19.488  16.129  1.00  2.390          O  
ATOM    954  CB  ASN A  64      22.311 -20.623  17.817  1.00  2.340          C  
ATOM    955  CG  ASN A  64      23.077 -21.881  18.232  1.00  2.340          C  
ATOM    956  OD1 ASN A  64      22.780 -23.020  17.825  1.00  2.340          O  
ATOM    957  ND2 ASN A  64      24.077 -21.671  19.052  1.00  2.340          N  
ATOM    958  H   ASN A  64      24.173 -19.734  16.089  1.00  1.920          H  
ATOM    959  HA  ASN A  64      21.700 -21.406  15.938  1.00  2.040          H  
ATOM    960 1HB  ASN A  64      22.830 -19.753  18.211  1.00  2.810          H  
ATOM    961 2HB  ASN A  64      21.323 -20.648  18.275  1.00  2.810          H  
ATOM    962 1HD2 ASN A  64      24.628 -22.438  19.375  1.00  2.810          H  
ATOM    963 2HD2 ASN A  64      24.289 -20.748  19.361  1.00  2.810          H  
ATOM    964  N   GLY A  65      21.722 -18.203  15.527  1.00  1.580          N  
ATOM    965  CA  GLY A  65      20.869 -17.037  15.264  1.00  2.010          C  
ATOM    966  C   GLY A  65      20.332 -16.955  13.832  1.00  1.980          C  
ATOM    967  O   GLY A  65      19.640 -15.997  13.480  1.00  2.230          O  
ATOM    968  H   GLY A  65      22.716 -18.121  15.392  1.00  1.900          H  
ATOM    969 1HA  GLY A  65      20.030 -17.048  15.959  1.00  2.410          H  
ATOM    970 2HA  GLY A  65      21.437 -16.134  15.483  1.00  2.410          H  
ATOM    971  N   ARG A  66      20.683 -17.933  13.006  1.00  1.810          N  
ATOM    972  CA  ARG A  66      20.295 -17.975  11.602  1.00  1.840          C  
ATOM    973  C   ARG A  66      20.591 -19.320  10.966  1.00  1.730          C  
ATOM    974  O   ARG A  66      21.627 -19.921  11.240  1.00  1.690          O  
ATOM    975  CB  ARG A  66      21.026 -16.890  10.814  1.00  2.560          C  
ATOM    976  CG  ARG A  66      20.730 -16.873   9.334  1.00  2.560          C  
ATOM    977  CD  ARG A  66      21.319 -15.734   8.654  1.00  2.560          C  
ATOM    978  NE  ARG A  66      21.148 -15.860   7.210  1.00  2.560          N  
ATOM    979  CZ  ARG A  66      21.660 -15.022   6.288  1.00  2.560          C  
ATOM    980  NH1 ARG A  66      22.380 -13.984   6.660  1.00  2.560          N  
ATOM    981  NH2 ARG A  66      21.439 -15.253   5.005  1.00  2.560          N  
ATOM    982  H   ARG A  66      21.229 -18.692  13.390  1.00  2.170          H  
ATOM    983  HA  ARG A  66      19.223 -17.793  11.537  1.00  2.210          H  
ATOM    984 1HB  ARG A  66      20.774 -15.909  11.204  1.00  3.080          H  
ATOM    985 2HB  ARG A  66      22.102 -17.023  10.929  1.00  3.080          H  
ATOM    986 1HG  ARG A  66      21.172 -17.749   8.871  1.00  3.080          H  
ATOM    987 2HG  ARG A  66      19.657 -16.867   9.160  1.00  3.080          H  
ATOM    988 1HD  ARG A  66      20.820 -14.825   8.984  1.00  3.080          H  
ATOM    989 2HD  ARG A  66      22.374 -15.675   8.882  1.00  3.080          H  
ATOM    990  HE  ARG A  66      20.607 -16.656   6.874  1.00  3.080          H  
ATOM    991 1HH1 ARG A  66      22.554 -13.821   7.639  1.00  3.080          H  
ATOM    992 2HH1 ARG A  66      22.767 -13.357   5.969  1.00  3.080          H  
ATOM    993 1HH2 ARG A  66      20.893 -16.060   4.729  1.00  3.080          H  
ATOM    994 2HH2 ARG A  66      21.818 -14.632   4.303  1.00  3.080          H  
ATOM    995  N   THR A  67      19.730 -19.746  10.045  1.00  1.740          N  
ATOM    996  CA  THR A  67      19.996 -20.954   9.289  1.00  1.690          C  
ATOM    997  C   THR A  67      20.425 -20.582   7.883  1.00  1.680          C  
ATOM    998  O   THR A  67      20.091 -19.505   7.380  1.00  1.750          O  
ATOM    999  CB  THR A  67      18.752 -21.853   9.235  1.00  2.390          C  
ATOM   1000  OG1 THR A  67      17.693 -21.153   8.567  1.00  2.390          O  
ATOM   1001  CG2 THR A  67      18.311 -22.202  10.650  1.00  2.390          C  
ATOM   1002  H   THR A  67      18.879 -19.233   9.859  1.00  2.090          H  
ATOM   1003  HA  THR A  67      20.811 -21.503   9.761  1.00  2.030          H  
ATOM   1004  HB  THR A  67      18.982 -22.768   8.687  1.00  2.860          H  
ATOM   1005  HG1 THR A  67      17.901 -21.065   7.627  1.00  2.860          H  
ATOM   1006 1HG2 THR A  67      17.427 -22.837  10.605  1.00  2.860          H  
ATOM   1007 2HG2 THR A  67      19.116 -22.732  11.160  1.00  2.860          H  
ATOM   1008 3HG2 THR A  67      18.075 -21.294  11.198  1.00  2.860          H  
ATOM   1009  N   TYR A  68      21.107 -21.511   7.234  1.00  1.640          N  
ATOM   1010  CA  TYR A  68      21.624 -21.332   5.890  1.00  1.640          C  
ATOM   1011  C   TYR A  68      21.404 -22.587   5.069  1.00  1.630          C  
ATOM   1012  O   TYR A  68      21.210 -23.646   5.650  1.00  1.620          O  
ATOM   1013  CB  TYR A  68      23.109 -21.048   5.968  1.00  2.300          C  
ATOM   1014  CG  TYR A  68      23.511 -19.852   6.786  1.00  2.300          C  
ATOM   1015  CD1 TYR A  68      23.735 -20.002   8.153  1.00  2.300          C  
ATOM   1016  CD2 TYR A  68      23.698 -18.620   6.186  1.00  2.300          C  
ATOM   1017  CE1 TYR A  68      24.142 -18.937   8.910  1.00  2.300          C  
ATOM   1018  CE2 TYR A  68      24.120 -17.548   6.950  1.00  2.300          C  
ATOM   1019  CZ  TYR A  68      24.344 -17.706   8.308  1.00  2.300          C  
ATOM   1020  OH  TYR A  68      24.794 -16.641   9.069  1.00  2.300          O  
ATOM   1021  H   TYR A  68      21.297 -22.379   7.715  1.00  1.970          H  
ATOM   1022  HA  TYR A  68      21.100 -20.505   5.408  1.00  1.970          H  
ATOM   1023 1HB  TYR A  68      23.589 -21.906   6.388  1.00  2.760          H  
ATOM   1024 2HB  TYR A  68      23.492 -20.922   4.989  1.00  2.760          H  
ATOM   1025  HD1 TYR A  68      23.589 -20.972   8.624  1.00  2.760          H  
ATOM   1026  HD2 TYR A  68      23.533 -18.498   5.116  1.00  2.760          H  
ATOM   1027  HE1 TYR A  68      24.316 -19.066   9.976  1.00  2.760          H  
ATOM   1028  HE2 TYR A  68      24.285 -16.578   6.480  1.00  2.760          H  
ATOM   1029  HH  TYR A  68      24.891 -16.918   9.986  1.00  2.760          H  
ATOM   1030  N   SER A  69      21.441 -22.469   3.741  1.00  1.640          N  
ATOM   1031  CA  SER A  69      21.374 -23.626   2.836  1.00  1.640          C  
ATOM   1032  C   SER A  69      22.046 -23.298   1.507  1.00  1.630          C  
ATOM   1033  O   SER A  69      22.099 -22.131   1.103  1.00  1.680          O  
ATOM   1034  CB  SER A  69      19.933 -24.044   2.606  1.00  2.300          C  
ATOM   1035  OG  SER A  69      19.214 -23.039   1.935  1.00  2.300          O  
ATOM   1036  H   SER A  69      21.546 -21.552   3.333  1.00  1.970          H  
ATOM   1037  HA  SER A  69      21.913 -24.460   3.281  1.00  1.970          H  
ATOM   1038 1HB  SER A  69      19.916 -24.966   2.017  1.00  2.760          H  
ATOM   1039 2HB  SER A  69      19.460 -24.261   3.563  1.00  2.760          H  
ATOM   1040  HG  SER A  69      18.326 -23.385   1.821  1.00  2.760          H  
ATOM   1041  N   ASN A  70      22.570 -24.331   0.833  1.00  1.590          N  
ATOM   1042  CA  ASN A  70      23.230 -24.179  -0.479  1.00  1.590          C  
ATOM   1043  C   ASN A  70      24.267 -23.056  -0.486  1.00  1.540          C  
ATOM   1044  O   ASN A  70      24.259 -22.213  -1.392  1.00  1.620          O  
ATOM   1045  CB  ASN A  70      22.255 -23.970  -1.632  1.00  2.230          C  
ATOM   1046  CG  ASN A  70      21.452 -25.158  -1.954  1.00  2.230          C  
ATOM   1047  OD1 ASN A  70      21.930 -26.295  -1.827  1.00  2.230          O  
ATOM   1048  ND2 ASN A  70      20.260 -24.946  -2.415  1.00  2.230          N  
ATOM   1049  H   ASN A  70      22.481 -25.262   1.255  1.00  1.910          H  
ATOM   1050  HA  ASN A  70      23.778 -25.102  -0.678  1.00  1.910          H  
ATOM   1051 1HB  ASN A  70      21.580 -23.141  -1.399  1.00  2.670          H  
ATOM   1052 2HB  ASN A  70      22.812 -23.690  -2.514  1.00  2.670          H  
ATOM   1053 1HD2 ASN A  70      19.674 -25.709  -2.666  1.00  2.670          H  
ATOM   1054 2HD2 ASN A  70      19.926 -23.995  -2.566  1.00  2.670          H  
ATOM   1055  N   ILE A  71      25.118 -23.008   0.533  1.00  1.440          N  
ATOM   1056  CA  ILE A  71      26.073 -21.911   0.621  1.00  1.410          C  
ATOM   1057  C   ILE A  71      27.312 -22.235   1.423  1.00  1.340          C  
ATOM   1058  O   ILE A  71      27.248 -22.930   2.445  1.00  1.360          O  
ATOM   1059  CB  ILE A  71      25.386 -20.662   1.239  1.00  1.990          C  
ATOM   1060  CG1 ILE A  71      26.312 -19.403   1.123  1.00  1.990          C  
ATOM   1061  CG2 ILE A  71      25.010 -20.939   2.722  1.00  1.990          C  
ATOM   1062  CD1 ILE A  71      25.620 -18.080   1.376  1.00  1.990          C  
ATOM   1063  H   ILE A  71      25.108 -23.786   1.197  1.00  1.730          H  
ATOM   1064  HA  ILE A  71      26.390 -21.662  -0.391  1.00  1.690          H  
ATOM   1065  HB  ILE A  71      24.469 -20.452   0.679  1.00  2.380          H  
ATOM   1066 1HG1 ILE A  71      27.121 -19.484   1.836  1.00  2.380          H  
ATOM   1067 2HG1 ILE A  71      26.729 -19.369   0.119  1.00  2.380          H  
ATOM   1068 1HG2 ILE A  71      24.502 -20.080   3.125  1.00  2.380          H  
ATOM   1069 2HG2 ILE A  71      24.350 -21.801   2.766  1.00  2.380          H  
ATOM   1070 3HG2 ILE A  71      25.895 -21.134   3.321  1.00  2.380          H  
ATOM   1071 1HD1 ILE A  71      26.343 -17.270   1.262  1.00  2.380          H  
ATOM   1072 2HD1 ILE A  71      24.812 -17.952   0.652  1.00  2.380          H  
ATOM   1073 3HD1 ILE A  71      25.211 -18.050   2.376  1.00  2.380          H  
ATOM   1074  N   THR A  72      28.439 -21.660   1.006  1.00  1.280          N  
ATOM   1075  CA  THR A  72      29.651 -21.815   1.780  1.00  1.220          C  
ATOM   1076  C   THR A  72      29.954 -20.447   2.435  1.00  1.230          C  
ATOM   1077  O   THR A  72      30.012 -19.425   1.741  1.00  1.270          O  
ATOM   1078  CB  THR A  72      30.837 -22.279   0.909  1.00  1.730          C  
ATOM   1079  OG1 THR A  72      30.529 -23.520   0.246  1.00  1.730          O  
ATOM   1080  CG2 THR A  72      31.960 -22.570   1.855  1.00  1.730          C  
ATOM   1081  H   THR A  72      28.457 -21.119   0.154  1.00  1.540          H  
ATOM   1082  HA  THR A  72      29.480 -22.546   2.550  1.00  1.460          H  
ATOM   1083  HB  THR A  72      31.123 -21.514   0.182  1.00  2.080          H  
ATOM   1084  HG1 THR A  72      31.170 -23.670  -0.507  1.00  2.080          H  
ATOM   1085 1HG2 THR A  72      32.812 -22.926   1.320  1.00  2.080          H  
ATOM   1086 2HG2 THR A  72      32.216 -21.672   2.389  1.00  2.080          H  
ATOM   1087 3HG2 THR A  72      31.647 -23.327   2.560  1.00  2.080          H  
ATOM   1088  N   LEU A  73      30.090 -20.419   3.758  1.00  1.210          N  
ATOM   1089  CA  LEU A  73      30.331 -19.176   4.495  1.00  1.230          C  
ATOM   1090  C   LEU A  73      31.746 -19.076   5.064  1.00  1.190          C  
ATOM   1091  O   LEU A  73      32.317 -20.071   5.493  1.00  1.160          O  
ATOM   1092  CB  LEU A  73      29.436 -19.093   5.723  1.00  1.710          C  
ATOM   1093  CG  LEU A  73      27.959 -19.263   5.564  1.00  1.710          C  
ATOM   1094  CD1 LEU A  73      27.366 -19.201   6.944  1.00  1.710          C  
ATOM   1095  CD2 LEU A  73      27.369 -18.209   4.674  1.00  1.710          C  
ATOM   1096  H   LEU A  73      30.010 -21.314   4.239  1.00  1.450          H  
ATOM   1097  HA  LEU A  73      30.178 -18.332   3.830  1.00  1.480          H  
ATOM   1098 1HB  LEU A  73      29.769 -19.835   6.433  1.00  2.060          H  
ATOM   1099 2HB  LEU A  73      29.584 -18.111   6.167  1.00  2.060          H  
ATOM   1100  HG  LEU A  73      27.757 -20.250   5.144  1.00  2.060          H  
ATOM   1101 1HD1 LEU A  73      26.325 -19.369   6.877  1.00  2.060          H  
ATOM   1102 2HD1 LEU A  73      27.812 -19.956   7.570  1.00  2.060          H  
ATOM   1103 3HD1 LEU A  73      27.555 -18.226   7.386  1.00  2.060          H  
ATOM   1104 1HD2 LEU A  73      26.298 -18.368   4.592  1.00  2.060          H  
ATOM   1105 2HD2 LEU A  73      27.560 -17.224   5.094  1.00  2.060          H  
ATOM   1106 3HD2 LEU A  73      27.816 -18.273   3.686  1.00  2.060          H  
ATOM   1107  N   GLN A  74      32.298 -17.873   5.172  1.00  1.210          N  
ATOM   1108  CA  GLN A  74      33.567 -17.738   5.899  1.00  1.190          C  
ATOM   1109  C   GLN A  74      33.271 -17.110   7.257  1.00  1.230          C  
ATOM   1110  O   GLN A  74      32.872 -15.944   7.327  1.00  1.280          O  
ATOM   1111  CB  GLN A  74      34.584 -16.925   5.109  1.00  1.670          C  
ATOM   1112  CG  GLN A  74      35.927 -16.738   5.823  1.00  1.670          C  
ATOM   1113  CD  GLN A  74      36.713 -18.055   6.015  1.00  1.670          C  
ATOM   1114  OE1 GLN A  74      36.828 -18.853   5.083  1.00  1.670          O  
ATOM   1115  NE2 GLN A  74      37.269 -18.250   7.197  1.00  1.670          N  
ATOM   1116  H   GLN A  74      31.831 -17.060   4.784  1.00  1.450          H  
ATOM   1117  HA  GLN A  74      33.991 -18.729   6.077  1.00  1.430          H  
ATOM   1118 1HB  GLN A  74      34.781 -17.412   4.153  1.00  2.010          H  
ATOM   1119 2HB  GLN A  74      34.177 -15.936   4.898  1.00  2.010          H  
ATOM   1120 1HG  GLN A  74      36.542 -16.069   5.224  1.00  2.010          H  
ATOM   1121 2HG  GLN A  74      35.752 -16.296   6.804  1.00  2.010          H  
ATOM   1122 1HE2 GLN A  74      37.837 -19.072   7.345  1.00  2.010          H  
ATOM   1123 2HE2 GLN A  74      37.152 -17.573   7.924  1.00  2.010          H  
ATOM   1124  N   THR A  75      33.407 -17.899   8.328  1.00  1.230          N  
ATOM   1125  CA  THR A  75      33.036 -17.461   9.677  1.00  1.280          C  
ATOM   1126  C   THR A  75      34.107 -17.803  10.732  1.00  1.200          C  
ATOM   1127  O   THR A  75      35.094 -18.478  10.429  1.00  1.140          O  
ATOM   1128  CB  THR A  75      31.664 -18.063  10.083  1.00  1.770          C  
ATOM   1129  OG1 THR A  75      31.783 -19.461  10.209  1.00  1.770          O  
ATOM   1130  CG2 THR A  75      30.612 -17.785   9.015  1.00  1.770          C  
ATOM   1131  H   THR A  75      33.792 -18.845   8.204  1.00  1.480          H  
ATOM   1132  HA  THR A  75      32.928 -16.377   9.662  1.00  1.540          H  
ATOM   1133  HB  THR A  75      31.343 -17.637  11.031  1.00  2.130          H  
ATOM   1134  HG1 THR A  75      32.294 -19.660  10.995  1.00  2.130          H  
ATOM   1135 1HG2 THR A  75      29.661 -18.221   9.316  1.00  2.130          H  
ATOM   1136 2HG2 THR A  75      30.495 -16.710   8.883  1.00  2.130          H  
ATOM   1137 3HG2 THR A  75      30.921 -18.232   8.086  1.00  2.130          H  
ATOM   1138  N   THR A  76      33.940 -17.292  11.966  1.00  1.240          N  
ATOM   1139  CA  THR A  76      34.843 -17.619  13.091  1.00  1.200          C  
ATOM   1140  C   THR A  76      34.026 -18.036  14.330  1.00  1.170          C  
ATOM   1141  O   THR A  76      33.046 -17.373  14.676  1.00  1.210          O  
ATOM   1142  CB  THR A  76      35.795 -16.435  13.400  1.00  1.700          C  
ATOM   1143  OG1 THR A  76      36.601 -16.145  12.226  1.00  1.700          O  
ATOM   1144  CG2 THR A  76      36.721 -16.781  14.546  1.00  1.700          C  
ATOM   1145  H   THR A  76      33.136 -16.704  12.146  1.00  1.490          H  
ATOM   1146  HA  THR A  76      35.450 -18.476  12.814  1.00  1.440          H  
ATOM   1147  HB  THR A  76      35.212 -15.555  13.663  1.00  2.040          H  
ATOM   1148  HG1 THR A  76      36.030 -15.795  11.538  1.00  2.040          H  
ATOM   1149 1HG2 THR A  76      37.387 -15.945  14.739  1.00  2.040          H  
ATOM   1150 2HG2 THR A  76      36.155 -16.996  15.449  1.00  2.040          H  
ATOM   1151 3HG2 THR A  76      37.307 -17.641  14.284  1.00  2.040          H  
ATOM   1152  N   ASN A  77      34.408 -19.160  14.962  1.00  1.120          N  
ATOM   1153  CA  ASN A  77      33.687 -19.699  16.131  1.00  1.110          C  
ATOM   1154  C   ASN A  77      34.564 -20.698  16.911  1.00  1.060          C  
ATOM   1155  O   ASN A  77      35.705 -20.947  16.530  1.00  1.020          O  
ATOM   1156  CB  ASN A  77      32.330 -20.275  15.701  1.00  1.560          C  
ATOM   1157  CG  ASN A  77      31.241 -20.212  16.753  1.00  1.560          C  
ATOM   1158  OD1 ASN A  77      31.503 -20.372  17.953  1.00  1.560          O  
ATOM   1159  ND2 ASN A  77      30.023 -19.996  16.321  1.00  1.560          N  
ATOM   1160  H   ASN A  77      35.260 -19.628  14.631  1.00  1.340          H  
ATOM   1161  HA  ASN A  77      33.484 -18.871  16.812  1.00  1.330          H  
ATOM   1162 1HB  ASN A  77      31.975 -19.753  14.813  1.00  1.870          H  
ATOM   1163 2HB  ASN A  77      32.426 -21.286  15.435  1.00  1.870          H  
ATOM   1164 1HD2 ASN A  77      29.263 -19.950  16.970  1.00  1.870          H  
ATOM   1165 2HD2 ASN A  77      29.851 -19.875  15.345  1.00  1.870          H  
ATOM   1166  N   LEU A  78      34.024 -21.280  17.986  1.00  1.060          N  
ATOM   1167  CA  LEU A  78      34.767 -22.194  18.862  1.00  1.040          C  
ATOM   1168  C   LEU A  78      34.735 -23.693  18.492  1.00  1.030          C  
ATOM   1169  O   LEU A  78      33.696 -24.350  18.600  1.00  1.110          O  
ATOM   1170  CB  LEU A  78      34.209 -22.048  20.293  1.00  1.460          C  
ATOM   1171  CG  LEU A  78      34.643 -20.835  21.182  1.00  1.460          C  
ATOM   1172  CD1 LEU A  78      36.142 -20.907  21.443  1.00  1.460          C  
ATOM   1173  CD2 LEU A  78      34.272 -19.496  20.523  1.00  1.460          C  
ATOM   1174  H   LEU A  78      33.073 -21.037  18.227  1.00  1.270          H  
ATOM   1175  HA  LEU A  78      35.791 -21.881  18.834  1.00  1.250          H  
ATOM   1176 1HB  LEU A  78      33.120 -22.037  20.235  1.00  1.760          H  
ATOM   1177 2HB  LEU A  78      34.492 -22.904  20.833  1.00  1.760          H  
ATOM   1178  HG  LEU A  78      34.126 -20.911  22.141  1.00  1.760          H  
ATOM   1179 1HD1 LEU A  78      36.439 -20.084  22.078  1.00  1.760          H  
ATOM   1180 2HD1 LEU A  78      36.391 -21.845  21.930  1.00  1.760          H  
ATOM   1181 3HD1 LEU A  78      36.672 -20.834  20.531  1.00  1.760          H  
ATOM   1182 1HD2 LEU A  78      34.566 -18.680  21.188  1.00  1.760          H  
ATOM   1183 2HD2 LEU A  78      34.789 -19.376  19.579  1.00  1.760          H  
ATOM   1184 3HD2 LEU A  78      33.195 -19.458  20.359  1.00  1.760          H  
ATOM   1185  N   PHE A  79      35.903 -24.211  18.060  1.00  1.020          N  
ATOM   1186  CA  PHE A  79      36.066 -25.603  17.594  1.00  1.020          C  
ATOM   1187  C   PHE A  79      37.365 -26.222  18.091  1.00  1.040          C  
ATOM   1188  O   PHE A  79      38.262 -25.491  18.511  1.00  1.230          O  
ATOM   1189  CB  PHE A  79      36.116 -25.693  16.076  1.00  1.430          C  
ATOM   1190  CG  PHE A  79      34.983 -25.158  15.500  1.00  1.430          C  
ATOM   1191  CD1 PHE A  79      35.022 -23.879  15.154  1.00  1.430          C  
ATOM   1192  CD2 PHE A  79      33.829 -25.887  15.328  1.00  1.430          C  
ATOM   1193  CE1 PHE A  79      33.986 -23.307  14.666  1.00  1.430          C  
ATOM   1194  CE2 PHE A  79      32.739 -25.271  14.808  1.00  1.430          C  
ATOM   1195  CZ  PHE A  79      32.818 -23.982  14.480  1.00  1.430          C  
ATOM   1196  H   PHE A  79      36.702 -23.569  18.051  1.00  1.220          H  
ATOM   1197  HA  PHE A  79      35.204 -26.155  17.937  1.00  1.220          H  
ATOM   1198 1HB  PHE A  79      36.979 -25.159  15.698  1.00  1.710          H  
ATOM   1199 2HB  PHE A  79      36.215 -26.725  15.754  1.00  1.710          H  
ATOM   1200  HD1 PHE A  79      35.934 -23.296  15.304  1.00  1.710          H  
ATOM   1201  HD2 PHE A  79      33.798 -26.941  15.626  1.00  1.710          H  
ATOM   1202  HE1 PHE A  79      34.083 -22.284  14.437  1.00  1.710          H  
ATOM   1203  HE2 PHE A  79      31.819 -25.783  14.667  1.00  1.710          H  
ATOM   1204  HZ  PHE A  79      31.945 -23.478  14.076  1.00  1.710          H  
ATOM   1205  N   PRO A  80      37.483 -27.555  18.181  1.00  1.020          N  
ATOM   1206  CA  PRO A  80      38.744 -28.227  18.375  1.00  1.060          C  
ATOM   1207  C   PRO A  80      39.535 -27.963  17.109  1.00  1.060          C  
ATOM   1208  O   PRO A  80      38.919 -27.841  16.054  1.00  1.380          O  
ATOM   1209  CB  PRO A  80      38.369 -29.689  18.481  1.00  1.590          C  
ATOM   1210  CG  PRO A  80      36.868 -29.690  18.807  1.00  1.590          C  
ATOM   1211  CD  PRO A  80      36.327 -28.486  18.064  1.00  1.590          C  
ATOM   1212  HA  PRO A  80      39.255 -27.850  19.276  1.00  1.270          H  
ATOM   1213 1HB  PRO A  80      38.621 -30.149  17.528  1.00  1.910          H  
ATOM   1214 2HB  PRO A  80      39.004 -30.167  19.233  1.00  1.910          H  
ATOM   1215 1HG  PRO A  80      36.384 -30.632  18.495  1.00  1.910          H  
ATOM   1216 2HG  PRO A  80      36.724 -29.606  19.894  1.00  1.910          H  
ATOM   1217 1HD  PRO A  80      36.151 -28.742  17.008  1.00  1.910          H  
ATOM   1218 2HD  PRO A  80      35.425 -28.158  18.556  1.00  1.910          H  
ATOM   1219  N   ARG A  81      40.850 -27.924  17.184  1.00  1.130          N  
ATOM   1220  CA  ARG A  81      41.666 -27.785  15.979  1.00  1.290          C  
ATOM   1221  C   ARG A  81      41.796 -29.133  15.284  1.00  0.960          C  
ATOM   1222  O   ARG A  81      41.858 -30.166  15.957  1.00  0.970          O  
ATOM   1223  CB  ARG A  81      43.044 -27.228  16.331  1.00  1.740          C  
ATOM   1224  CG  ARG A  81      43.981 -26.971  15.138  1.00  1.740          C  
ATOM   1225  CD  ARG A  81      45.245 -26.310  15.540  1.00  1.740          C  
ATOM   1226  NE  ARG A  81      46.123 -26.071  14.382  1.00  1.740          N  
ATOM   1227  CZ  ARG A  81      47.091 -26.902  13.921  1.00  1.740          C  
ATOM   1228  NH1 ARG A  81      47.361 -28.053  14.515  1.00  1.740          N  
ATOM   1229  NH2 ARG A  81      47.760 -26.529  12.854  1.00  1.740          N  
ATOM   1230  H   ARG A  81      41.297 -28.000  18.091  1.00  1.360          H  
ATOM   1231  HA  ARG A  81      41.177 -27.098  15.286  1.00  1.550          H  
ATOM   1232 1HB  ARG A  81      42.924 -26.285  16.864  1.00  2.090          H  
ATOM   1233 2HB  ARG A  81      43.549 -27.921  17.002  1.00  2.090          H  
ATOM   1234 1HG  ARG A  81      44.241 -27.913  14.656  1.00  2.090          H  
ATOM   1235 2HG  ARG A  81      43.483 -26.323  14.418  1.00  2.090          H  
ATOM   1236 1HD  ARG A  81      45.010 -25.347  15.992  1.00  2.090          H  
ATOM   1237 2HD  ARG A  81      45.768 -26.929  16.264  1.00  2.090          H  
ATOM   1238  HE  ARG A  81      45.979 -25.204  13.861  1.00  2.090          H  
ATOM   1239 1HH1 ARG A  81      46.843 -28.342  15.331  1.00  2.090          H  
ATOM   1240 2HH1 ARG A  81      48.085 -28.651  14.144  1.00  2.090          H  
ATOM   1241 1HH2 ARG A  81      47.499 -25.650  12.395  1.00  2.090          H  
ATOM   1242 2HH2 ARG A  81      48.493 -27.106  12.453  1.00  2.090          H  
ATOM   1243  N   ASN A  82      41.856 -29.141  13.957  1.00  1.070          N  
ATOM   1244  CA  ASN A  82      42.063 -30.417  13.291  1.00  0.990          C  
ATOM   1245  C   ASN A  82      43.295 -31.140  13.814  1.00  0.940          C  
ATOM   1246  O   ASN A  82      44.353 -30.545  14.045  1.00  1.040          O  
ATOM   1247  CB  ASN A  82      42.151 -30.301  11.789  1.00  1.420          C  
ATOM   1248  CG  ASN A  82      40.876 -30.201  11.089  1.00  1.420          C  
ATOM   1249  OD1 ASN A  82      39.804 -30.386  11.655  1.00  1.420          O  
ATOM   1250  ND2 ASN A  82      40.954 -29.940   9.810  1.00  1.420          N  
ATOM   1251  H   ASN A  82      41.776 -28.256  13.428  1.00  1.280          H  
ATOM   1252  HA  ASN A  82      41.210 -31.046  13.523  1.00  1.190          H  
ATOM   1253 1HB  ASN A  82      42.677 -29.397  11.579  1.00  1.700          H  
ATOM   1254 2HB  ASN A  82      42.719 -31.136  11.381  1.00  1.700          H  
ATOM   1255 1HD2 ASN A  82      40.131 -29.876   9.251  1.00  1.700          H  
ATOM   1256 2HD2 ASN A  82      41.847 -29.809   9.375  1.00  1.700          H  
ATOM   1257  N   GLY A  83      43.129 -32.442  14.035  1.00  1.090          N  
ATOM   1258  CA  GLY A  83      44.196 -33.299  14.537  1.00  1.380          C  
ATOM   1259  C   GLY A  83      44.186 -33.428  16.063  1.00  1.200          C  
ATOM   1260  O   GLY A  83      44.909 -34.248  16.630  1.00  1.290          O  
ATOM   1261  H   GLY A  83      42.209 -32.843  13.817  1.00  1.310          H  
ATOM   1262 1HA  GLY A  83      44.105 -34.284  14.084  1.00  1.660          H  
ATOM   1263 2HA  GLY A  83      45.153 -32.894  14.217  1.00  1.660          H  
ATOM   1264  N   ASP A  84      43.351 -32.635  16.727  1.00  1.400          N  
ATOM   1265  CA  ASP A  84      43.213 -32.632  18.176  1.00  1.510          C  
ATOM   1266  C   ASP A  84      42.348 -33.801  18.625  1.00  1.320          C  
ATOM   1267  O   ASP A  84      41.199 -33.915  18.188  1.00  1.770          O  
ATOM   1268  CB  ASP A  84      42.598 -31.307  18.656  1.00  2.070          C  
ATOM   1269  CG  ASP A  84      42.540 -31.138  20.187  1.00  2.070          C  
ATOM   1270  OD1 ASP A  84      42.744 -32.112  20.901  1.00  2.070          O  
ATOM   1271  OD2 ASP A  84      42.291 -30.034  20.634  1.00  2.070          O  
ATOM   1272  H   ASP A  84      42.794 -31.948  16.211  1.00  1.680          H  
ATOM   1273  HA  ASP A  84      44.202 -32.738  18.619  1.00  1.810          H  
ATOM   1274 1HB  ASP A  84      43.164 -30.476  18.231  1.00  2.480          H  
ATOM   1275 2HB  ASP A  84      41.580 -31.230  18.264  1.00  2.480          H  
ATOM   1276  N   LEU A  85      42.926 -34.733  19.392  1.00  1.170          N  
ATOM   1277  CA  LEU A  85      42.187 -35.911  19.849  1.00  1.240          C  
ATOM   1278  C   LEU A  85      41.736 -35.739  21.299  1.00  1.220          C  
ATOM   1279  O   LEU A  85      41.121 -36.636  21.880  1.00  1.390          O  
ATOM   1280  CB  LEU A  85      43.031 -37.187  19.661  1.00  1.710          C  
ATOM   1281  CG  LEU A  85      44.362 -37.330  20.468  1.00  1.710          C  
ATOM   1282  CD1 LEU A  85      44.120 -38.040  21.830  1.00  1.710          C  
ATOM   1283  CD2 LEU A  85      45.337 -38.105  19.628  1.00  1.710          C  
ATOM   1284  H   LEU A  85      43.885 -34.592  19.681  1.00  1.400          H  
ATOM   1285  HA  LEU A  85      41.307 -36.027  19.242  1.00  1.490          H  
ATOM   1286 1HB  LEU A  85      42.405 -38.030  19.924  1.00  2.050          H  
ATOM   1287 2HB  LEU A  85      43.279 -37.271  18.603  1.00  2.050          H  
ATOM   1288  HG  LEU A  85      44.768 -36.339  20.678  1.00  2.050          H  
ATOM   1289 1HD1 LEU A  85      45.065 -38.121  22.360  1.00  2.050          H  
ATOM   1290 2HD1 LEU A  85      43.432 -37.487  22.443  1.00  2.050          H  
ATOM   1291 3HD1 LEU A  85      43.716 -39.036  21.660  1.00  2.050          H  
ATOM   1292 1HD2 LEU A  85      46.284 -38.212  20.162  1.00  2.050          H  
ATOM   1293 2HD2 LEU A  85      44.924 -39.061  19.437  1.00  2.050          H  
ATOM   1294 3HD2 LEU A  85      45.511 -37.587  18.683  1.00  2.050          H  
ATOM   1295  N   GLY A  86      42.071 -34.591  21.880  1.00  1.430          N  
ATOM   1296  CA  GLY A  86      41.737 -34.254  23.250  1.00  1.660          C  
ATOM   1297  C   GLY A  86      42.260 -35.252  24.282  1.00  1.640          C  
ATOM   1298  O   GLY A  86      43.430 -35.652  24.263  1.00  1.960          O  
ATOM   1299  H   GLY A  86      42.538 -33.864  21.329  1.00  1.720          H  
ATOM   1300 1HA  GLY A  86      42.106 -33.252  23.477  1.00  1.990          H  
ATOM   1301 2HA  GLY A  86      40.661 -34.216  23.310  1.00  1.990          H  
ATOM   1302  N   THR A  87      41.371 -35.613  25.209  1.00  1.820          N  
ATOM   1303  CA  THR A  87      41.647 -36.580  26.274  1.00  1.970          C  
ATOM   1304  C   THR A  87      40.606 -37.693  26.307  1.00  1.660          C  
ATOM   1305  O   THR A  87      39.400 -37.456  26.174  1.00  1.920          O  
ATOM   1306  CB  THR A  87      41.731 -35.912  27.672  1.00  2.700          C  
ATOM   1307  OG1 THR A  87      42.806 -34.965  27.693  1.00  2.700          O  
ATOM   1308  CG2 THR A  87      41.966 -36.980  28.784  1.00  2.700          C  
ATOM   1309  H   THR A  87      40.455 -35.164  25.152  1.00  2.180          H  
ATOM   1310  HA  THR A  87      42.613 -37.041  26.073  1.00  2.360          H  
ATOM   1311  HB  THR A  87      40.801 -35.383  27.873  1.00  3.240          H  
ATOM   1312  HG1 THR A  87      42.588 -34.231  27.113  1.00  3.240          H  
ATOM   1313 1HG2 THR A  87      42.015 -36.497  29.739  1.00  3.240          H  
ATOM   1314 2HG2 THR A  87      41.156 -37.699  28.816  1.00  3.240          H  
ATOM   1315 3HG2 THR A  87      42.899 -37.501  28.595  1.00  3.240          H  
ATOM   1316  N   GLN A  88      41.083 -38.930  26.461  1.00  1.670          N  
ATOM   1317  CA  GLN A  88      40.201 -40.083  26.596  1.00  1.590          C  
ATOM   1318  C   GLN A  88      39.914 -40.388  28.052  1.00  1.710          C  
ATOM   1319  O   GLN A  88      40.825 -40.428  28.880  1.00  2.220          O  
ATOM   1320  CB  GLN A  88      40.786 -41.337  25.971  1.00  2.260          C  
ATOM   1321  CG  GLN A  88      39.831 -42.541  26.049  1.00  2.260          C  
ATOM   1322  CD  GLN A  88      40.375 -43.704  25.382  1.00  2.260          C  
ATOM   1323  OE1 GLN A  88      41.281 -43.554  24.575  1.00  2.260          O  
ATOM   1324  NE2 GLN A  88      39.858 -44.888  25.699  1.00  2.260          N  
ATOM   1325  H   GLN A  88      42.083 -39.058  26.527  1.00  2.000          H  
ATOM   1326  HA  GLN A  88      39.254 -39.858  26.106  1.00  1.910          H  
ATOM   1327 1HB  GLN A  88      41.032 -41.147  24.936  1.00  2.710          H  
ATOM   1328 2HB  GLN A  88      41.707 -41.603  26.483  1.00  2.710          H  
ATOM   1329 1HG  GLN A  88      39.672 -42.831  27.081  1.00  2.710          H  
ATOM   1330 2HG  GLN A  88      38.876 -42.264  25.584  1.00  2.710          H  
ATOM   1331 1HE2 GLN A  88      40.202 -45.729  25.267  1.00  2.710          H  
ATOM   1332 2HE2 GLN A  88      39.124 -44.953  26.380  1.00  2.710          H  
ATOM   1333  N   TYR A  89      38.650 -40.658  28.331  1.00  1.760          N  
ATOM   1334  CA  TYR A  89      38.151 -41.017  29.640  1.00  2.040          C  
ATOM   1335  C   TYR A  89      37.395 -42.337  29.553  1.00  1.750          C  
ATOM   1336  O   TYR A  89      36.833 -42.671  28.500  1.00  1.950          O  
ATOM   1337  CB  TYR A  89      37.192 -39.937  30.093  1.00  2.740          C  
ATOM   1338  CG  TYR A  89      37.807 -38.584  30.175  1.00  2.740          C  
ATOM   1339  CD1 TYR A  89      37.842 -37.767  29.074  1.00  2.740          C  
ATOM   1340  CD2 TYR A  89      38.328 -38.175  31.328  1.00  2.740          C  
ATOM   1341  CE1 TYR A  89      38.422 -36.548  29.165  1.00  2.740          C  
ATOM   1342  CE2 TYR A  89      38.920 -36.956  31.443  1.00  2.740          C  
ATOM   1343  CZ  TYR A  89      38.968 -36.136  30.360  1.00  2.740          C  
ATOM   1344  OH  TYR A  89      39.549 -34.907  30.468  1.00  2.740          O  
ATOM   1345  H   TYR A  89      37.979 -40.560  27.574  1.00  2.110          H  
ATOM   1346  HA  TYR A  89      38.986 -41.126  30.326  1.00  2.450          H  
ATOM   1347 1HB  TYR A  89      36.418 -39.902  29.370  1.00  3.290          H  
ATOM   1348 2HB  TYR A  89      36.754 -40.189  31.058  1.00  3.290          H  
ATOM   1349  HD1 TYR A  89      37.415 -38.095  28.122  1.00  3.290          H  
ATOM   1350  HD2 TYR A  89      38.263 -38.825  32.157  1.00  3.290          H  
ATOM   1351  HE1 TYR A  89      38.459 -35.919  28.299  1.00  3.290          H  
ATOM   1352  HE2 TYR A  89      39.341 -36.635  32.399  1.00  3.290          H  
ATOM   1353  HH  TYR A  89      39.899 -34.810  31.358  1.00  3.290          H  
ATOM   1354  N   VAL A  90      37.379 -43.107  30.638  1.00  1.770          N  
ATOM   1355  CA  VAL A  90      36.605 -44.341  30.644  1.00  1.620          C  
ATOM   1356  C   VAL A  90      35.754 -44.503  31.897  1.00  1.830          C  
ATOM   1357  O   VAL A  90      36.018 -43.880  32.929  1.00  2.480          O  
ATOM   1358  CB  VAL A  90      37.515 -45.576  30.485  1.00  2.330          C  
ATOM   1359  CG1 VAL A  90      38.276 -45.527  29.150  1.00  2.330          C  
ATOM   1360  CG2 VAL A  90      38.501 -45.661  31.643  1.00  2.330          C  
ATOM   1361  H   VAL A  90      37.865 -42.805  31.471  1.00  2.120          H  
ATOM   1362  HA  VAL A  90      35.925 -44.322  29.793  1.00  1.940          H  
ATOM   1363  HB  VAL A  90      36.883 -46.451  30.475  1.00  2.790          H  
ATOM   1364 1HG1 VAL A  90      38.885 -46.425  29.047  1.00  2.790          H  
ATOM   1365 2HG1 VAL A  90      37.558 -45.476  28.330  1.00  2.790          H  
ATOM   1366 3HG1 VAL A  90      38.922 -44.652  29.120  1.00  2.790          H  
ATOM   1367 1HG2 VAL A  90      39.124 -46.552  31.533  1.00  2.790          H  
ATOM   1368 2HG2 VAL A  90      39.133 -44.789  31.635  1.00  2.790          H  
ATOM   1369 3HG2 VAL A  90      37.956 -45.720  32.582  1.00  2.790          H  
ATOM   1370  N   TYR A  91      34.763 -45.385  31.787  1.00  1.720          N  
ATOM   1371  CA  TYR A  91      33.857 -45.761  32.862  1.00  1.990          C  
ATOM   1372  C   TYR A  91      33.839 -47.284  32.981  1.00  1.720          C  
ATOM   1373  O   TYR A  91      34.083 -47.964  31.984  1.00  1.770          O  
ATOM   1374  CB  TYR A  91      32.476 -45.182  32.577  1.00  2.680          C  
ATOM   1375  CG  TYR A  91      32.456 -43.631  32.548  1.00  2.680          C  
ATOM   1376  CD1 TYR A  91      32.539 -42.851  31.379  1.00  2.680          C  
ATOM   1377  CD2 TYR A  91      32.391 -43.017  33.727  1.00  2.680          C  
ATOM   1378  CE1 TYR A  91      32.535 -41.437  31.500  1.00  2.680          C  
ATOM   1379  CE2 TYR A  91      32.384 -41.660  33.850  1.00  2.680          C  
ATOM   1380  CZ  TYR A  91      32.451 -40.865  32.802  1.00  2.680          C  
ATOM   1381  OH  TYR A  91      32.456 -39.490  33.058  1.00  2.680          O  
ATOM   1382  H   TYR A  91      34.634 -45.835  30.891  1.00  2.060          H  
ATOM   1383  HA  TYR A  91      34.230 -45.359  33.803  1.00  2.390          H  
ATOM   1384 1HB  TYR A  91      32.128 -45.547  31.617  1.00  3.210          H  
ATOM   1385 2HB  TYR A  91      31.779 -45.523  33.343  1.00  3.210          H  
ATOM   1386  HD1 TYR A  91      32.609 -43.324  30.398  1.00  3.210          H  
ATOM   1387  HD2 TYR A  91      32.353 -43.631  34.597  1.00  3.210          H  
ATOM   1388  HE1 TYR A  91      32.603 -40.810  30.612  1.00  3.210          H  
ATOM   1389  HE2 TYR A  91      32.332 -41.205  34.817  1.00  3.210          H  
ATOM   1390  HH  TYR A  91      32.658 -39.356  34.025  1.00  3.210          H  
ATOM   1391  N   SER A  92      33.554 -47.827  34.169  1.00  1.940          N  
ATOM   1392  CA  SER A  92      33.571 -49.288  34.327  1.00  1.890          C  
ATOM   1393  C   SER A  92      32.748 -49.873  35.479  1.00  1.970          C  
ATOM   1394  O   SER A  92      32.187 -49.155  36.307  1.00  2.530          O  
ATOM   1395  CB  SER A  92      34.999 -49.743  34.500  1.00  2.670          C  
ATOM   1396  OG  SER A  92      35.523 -49.291  35.695  1.00  2.670          O  
ATOM   1397  H   SER A  92      33.371 -47.236  34.972  1.00  2.330          H  
ATOM   1398  HA  SER A  92      33.190 -49.717  33.405  1.00  2.270          H  
ATOM   1399 1HB  SER A  92      35.048 -50.828  34.477  1.00  3.200          H  
ATOM   1400 2HB  SER A  92      35.595 -49.364  33.685  1.00  3.200          H  
ATOM   1401  HG  SER A  92      36.414 -49.639  35.739  1.00  3.200          H  
ATOM   1402  N   ALA A  93      32.643 -51.203  35.476  1.00  1.730          N  
ATOM   1403  CA  ALA A  93      32.005 -51.974  36.546  1.00  1.870          C  
ATOM   1404  C   ALA A  93      32.821 -51.863  37.833  1.00  2.130          C  
ATOM   1405  O   ALA A  93      34.033 -51.688  37.778  1.00  2.540          O  
ATOM   1406  CB  ALA A  93      31.847 -53.430  36.132  1.00  2.560          C  
ATOM   1407  H   ALA A  93      33.083 -51.708  34.722  1.00  2.080          H  
ATOM   1408  HA  ALA A  93      31.026 -51.560  36.744  1.00  2.240          H  
ATOM   1409 1HB  ALA A  93      31.360 -53.986  36.941  1.00  3.070          H  
ATOM   1410 2HB  ALA A  93      31.237 -53.494  35.231  1.00  3.070          H  
ATOM   1411 3HB  ALA A  93      32.815 -53.864  35.939  1.00  3.070          H  
ATOM   1412  N   SER A  94      32.156 -51.986  38.975  1.00  2.310          N  
ATOM   1413  CA  SER A  94      32.803 -51.955  40.293  1.00  2.690          C  
ATOM   1414  C   SER A  94      33.593 -53.228  40.533  1.00  2.670          C  
ATOM   1415  O   SER A  94      33.529 -54.166  39.738  1.00  2.450          O  
ATOM   1416  CB  SER A  94      31.777 -51.852  41.410  1.00  3.610          C  
ATOM   1417  OG  SER A  94      31.066 -53.053  41.549  1.00  3.610          O  
ATOM   1418  H   SER A  94      31.140 -52.093  38.931  1.00  2.770          H  
ATOM   1419  HA  SER A  94      33.478 -51.105  40.334  1.00  3.230          H  
ATOM   1420 1HB  SER A  94      32.272 -51.610  42.353  1.00  4.340          H  
ATOM   1421 2HB  SER A  94      31.081 -51.046  41.185  1.00  4.340          H  
ATOM   1422  HG  SER A  94      31.698 -53.704  41.940  1.00  4.340          H  
ATOM   1423  N   ASN A  95      34.383 -53.274  41.609  1.00  3.020          N  
ATOM   1424  CA  ASN A  95      35.022 -54.529  41.940  1.00  3.010          C  
ATOM   1425  C   ASN A  95      33.859 -55.453  42.249  1.00  2.710          C  
ATOM   1426  O   ASN A  95      32.801 -54.977  42.703  1.00  2.960          O  
ATOM   1427  CB  ASN A  95      35.987 -54.423  43.119  1.00  4.220          C  
ATOM   1428  CG  ASN A  95      37.256 -53.656  42.798  1.00  4.220          C  
ATOM   1429  OD1 ASN A  95      37.643 -53.570  41.636  1.00  4.220          O  
ATOM   1430  ND2 ASN A  95      37.923 -53.136  43.795  1.00  4.220          N  
ATOM   1431  H   ASN A  95      34.477 -52.490  42.255  1.00  3.620          H  
ATOM   1432  HA  ASN A  95      35.547 -54.920  41.068  1.00  3.610          H  
ATOM   1433 1HB  ASN A  95      35.487 -53.931  43.949  1.00  5.060          H  
ATOM   1434 2HB  ASN A  95      36.255 -55.424  43.454  1.00  5.060          H  
ATOM   1435 1HD2 ASN A  95      38.776 -52.636  43.627  1.00  5.060          H  
ATOM   1436 2HD2 ASN A  95      37.605 -53.246  44.734  1.00  5.060          H  
ATOM   1437  N   GLU A  96      34.026 -56.747  41.995  1.00  2.480          N  
ATOM   1438  CA  GLU A  96      32.956 -57.707  42.238  1.00  2.370          C  
ATOM   1439  C   GLU A  96      33.454 -59.128  42.440  1.00  2.280          C  
ATOM   1440  O   GLU A  96      34.514 -59.505  41.932  1.00  2.400          O  
ATOM   1441  CB  GLU A  96      32.009 -57.657  41.040  1.00  3.360          C  
ATOM   1442  CG  GLU A  96      32.696 -58.038  39.713  1.00  3.360          C  
ATOM   1443  CD  GLU A  96      31.835 -57.857  38.532  1.00  3.360          C  
ATOM   1444  OE1 GLU A  96      30.777 -57.330  38.667  1.00  3.360          O  
ATOM   1445  OE2 GLU A  96      32.225 -58.268  37.469  1.00  3.360          O  
ATOM   1446  H   GLU A  96      34.907 -57.072  41.620  1.00  2.980          H  
ATOM   1447  HA  GLU A  96      32.419 -57.410  43.137  1.00  2.840          H  
ATOM   1448 1HB  GLU A  96      31.172 -58.340  41.206  1.00  4.030          H  
ATOM   1449 2HB  GLU A  96      31.599 -56.650  40.936  1.00  4.030          H  
ATOM   1450 1HG  GLU A  96      33.588 -57.422  39.583  1.00  4.030          H  
ATOM   1451 2HG  GLU A  96      33.010 -59.078  39.759  1.00  4.030          H  
ATOM   1452  N   LYS A  97      32.656 -59.928  43.141  1.00  2.370          N  
ATOM   1453  CA  LYS A  97      32.922 -61.343  43.326  1.00  2.430          C  
ATOM   1454  C   LYS A  97      31.641 -62.159  43.148  1.00  2.600          C  
ATOM   1455  O   LYS A  97      30.899 -62.385  44.115  1.00  2.790          O  
ATOM   1456  CB  LYS A  97      33.521 -61.582  44.712  1.00  3.380          C  
ATOM   1457  CG  LYS A  97      33.944 -63.021  45.001  1.00  3.380          C  
ATOM   1458  CD  LYS A  97      34.598 -63.130  46.377  1.00  3.380          C  
ATOM   1459  CE  LYS A  97      35.003 -64.564  46.691  1.00  3.380          C  
ATOM   1460  NZ  LYS A  97      35.637 -64.682  48.038  1.00  3.380          N  
ATOM   1461  H   LYS A  97      31.808 -59.541  43.561  1.00  2.840          H  
ATOM   1462  HA  LYS A  97      33.636 -61.667  42.568  1.00  2.920          H  
ATOM   1463 1HB  LYS A  97      34.396 -60.945  44.838  1.00  4.050          H  
ATOM   1464 2HB  LYS A  97      32.792 -61.287  45.469  1.00  4.050          H  
ATOM   1465 1HG  LYS A  97      33.071 -63.674  44.977  1.00  4.050          H  
ATOM   1466 2HG  LYS A  97      34.647 -63.355  44.240  1.00  4.050          H  
ATOM   1467 1HD  LYS A  97      35.483 -62.494  46.406  1.00  4.050          H  
ATOM   1468 2HD  LYS A  97      33.897 -62.784  47.138  1.00  4.050          H  
ATOM   1469 1HE  LYS A  97      34.119 -65.199  46.660  1.00  4.050          H  
ATOM   1470 2HE  LYS A  97      35.712 -64.906  45.938  1.00  4.050          H  
ATOM   1471 1HZ  LYS A  97      35.891 -65.646  48.207  1.00  4.050          H  
ATOM   1472 2HZ  LYS A  97      36.466 -64.105  48.075  1.00  4.050          H  
ATOM   1473 3HZ  LYS A  97      34.985 -64.379  48.747  1.00  4.050          H  
ATOM   1474  N   SER A  98      31.406 -62.621  41.923  1.00  2.940          N  
ATOM   1475  CA  SER A  98      30.192 -63.356  41.578  1.00  3.460          C  
ATOM   1476  C   SER A  98      28.904 -62.574  41.873  1.00  3.740          C  
ATOM   1477  O   SER A  98      28.600 -61.558  41.233  1.00  4.160          O  
ATOM   1478  CB  SER A  98      30.196 -64.703  42.282  1.00  4.640          C  
ATOM   1479  OG  SER A  98      29.191 -65.528  41.778  1.00  4.640          O  
ATOM   1480  H   SER A  98      32.082 -62.416  41.202  1.00  3.530          H  
ATOM   1481  HA  SER A  98      30.220 -63.561  40.510  1.00  4.150          H  
ATOM   1482 1HB  SER A  98      31.162 -65.177  42.116  1.00  5.560          H  
ATOM   1483 2HB  SER A  98      30.085 -64.591  43.354  1.00  5.560          H  
ATOM   1484  HG  SER A  98      29.315 -66.385  42.200  1.00  5.560          H  
ATOM   1485  N   ARG A  99      28.120 -63.056  42.833  1.00  3.750          N  
ATOM   1486  CA  ARG A  99      26.851 -62.426  43.183  1.00  4.230          C  
ATOM   1487  C   ARG A  99      26.992 -61.217  44.112  1.00  4.040          C  
ATOM   1488  O   ARG A  99      26.017 -60.498  44.342  1.00  4.530          O  
ATOM   1489  CB  ARG A  99      25.919 -63.437  43.839  1.00  5.730          C  
ATOM   1490  CG  ARG A  99      25.461 -64.582  42.935  1.00  5.730          C  
ATOM   1491  CD  ARG A  99      24.618 -65.576  43.672  1.00  5.730          C  
ATOM   1492  NE  ARG A  99      25.376 -66.322  44.688  1.00  5.730          N  
ATOM   1493  CZ  ARG A  99      24.831 -67.131  45.628  1.00  5.730          C  
ATOM   1494  NH1 ARG A  99      23.525 -67.300  45.686  1.00  5.730          N  
ATOM   1495  NH2 ARG A  99      25.616 -67.757  46.495  1.00  5.730          N  
ATOM   1496  H   ARG A  99      28.417 -63.887  43.321  1.00  4.500          H  
ATOM   1497  HA  ARG A  99      26.381 -62.088  42.259  1.00  5.080          H  
ATOM   1498 1HB  ARG A  99      26.417 -63.871  44.703  1.00  6.880          H  
ATOM   1499 2HB  ARG A  99      25.029 -62.925  44.201  1.00  6.880          H  
ATOM   1500 1HG  ARG A  99      24.872 -64.177  42.113  1.00  6.880          H  
ATOM   1501 2HG  ARG A  99      26.332 -65.101  42.534  1.00  6.880          H  
ATOM   1502 1HD  ARG A  99      23.813 -65.039  44.171  1.00  6.880          H  
ATOM   1503 2HD  ARG A  99      24.199 -66.289  42.963  1.00  6.880          H  
ATOM   1504  HE  ARG A  99      26.381 -66.236  44.679  1.00  6.880          H  
ATOM   1505 1HH1 ARG A  99      22.921 -66.829  45.030  1.00  6.880          H  
ATOM   1506 2HH1 ARG A  99      23.124 -67.904  46.389  1.00  6.880          H  
ATOM   1507 1HH2 ARG A  99      26.617 -67.631  46.457  1.00  6.880          H  
ATOM   1508 2HH2 ARG A  99      25.215 -68.361  47.198  1.00  6.880          H  
ATOM   1509  N   THR A 100      28.184 -61.001  44.669  1.00  3.490          N  
ATOM   1510  CA  THR A 100      28.388 -59.906  45.611  1.00  3.450          C  
ATOM   1511  C   THR A 100      29.226 -58.790  45.003  1.00  3.080          C  
ATOM   1512  O   THR A 100      30.338 -59.020  44.516  1.00  3.150          O  
ATOM   1513  CB  THR A 100      29.068 -60.434  46.903  1.00  4.850          C  
ATOM   1514  OG1 THR A 100      28.215 -61.402  47.524  1.00  4.850          O  
ATOM   1515  CG2 THR A 100      29.346 -59.309  47.884  1.00  4.850          C  
ATOM   1516  H   THR A 100      28.979 -61.602  44.430  1.00  4.190          H  
ATOM   1517  HA  THR A 100      27.419 -59.488  45.879  1.00  4.140          H  
ATOM   1518  HB  THR A 100      30.012 -60.915  46.639  1.00  5.820          H  
ATOM   1519  HG1 THR A 100      28.190 -62.177  46.961  1.00  5.820          H  
ATOM   1520 1HG2 THR A 100      29.819 -59.721  48.773  1.00  5.820          H  
ATOM   1521 2HG2 THR A 100      30.014 -58.585  47.434  1.00  5.820          H  
ATOM   1522 3HG2 THR A 100      28.414 -58.822  48.160  1.00  5.820          H  
ATOM   1523  N   SER A 101      28.699 -57.568  45.029  1.00  2.950          N  
ATOM   1524  CA  SER A 101      29.448 -56.430  44.517  1.00  2.770          C  
ATOM   1525  C   SER A 101      30.441 -55.969  45.572  1.00  2.330          C  
ATOM   1526  O   SER A 101      30.252 -56.240  46.761  1.00  2.600          O  
ATOM   1527  CB  SER A 101      28.505 -55.312  44.154  1.00  3.950          C  
ATOM   1528  OG  SER A 101      27.870 -54.805  45.298  1.00  3.950          O  
ATOM   1529  H   SER A 101      27.778 -57.423  45.423  1.00  3.540          H  
ATOM   1530  HA  SER A 101      29.997 -56.731  43.623  1.00  3.320          H  
ATOM   1531 1HB  SER A 101      29.070 -54.515  43.665  1.00  4.740          H  
ATOM   1532 2HB  SER A 101      27.762 -55.675  43.444  1.00  4.740          H  
ATOM   1533  HG  SER A 101      27.325 -54.072  45.001  1.00  4.740          H  
ATOM   1534  N   ASN A 102      31.458 -55.229  45.153  1.00  2.060          N  
ATOM   1535  CA  ASN A 102      32.475 -54.699  46.044  1.00  2.010          C  
ATOM   1536  C   ASN A 102      32.774 -53.205  45.786  1.00  1.890          C  
ATOM   1537  O   ASN A 102      31.935 -52.460  45.278  1.00  2.060          O  
ATOM   1538  CB  ASN A 102      33.702 -55.613  45.966  1.00  2.830          C  
ATOM   1539  CG  ASN A 102      33.558 -56.839  46.827  1.00  2.830          C  
ATOM   1540  OD1 ASN A 102      33.681 -56.732  48.053  1.00  2.830          O  
ATOM   1541  ND2 ASN A 102      33.299 -57.977  46.245  1.00  2.830          N  
ATOM   1542  H   ASN A 102      31.574 -55.030  44.161  1.00  2.470          H  
ATOM   1543  HA  ASN A 102      32.092 -54.761  47.063  1.00  2.410          H  
ATOM   1544 1HB  ASN A 102      33.820 -55.950  44.951  1.00  3.400          H  
ATOM   1545 2HB  ASN A 102      34.614 -55.127  46.241  1.00  3.400          H  
ATOM   1546 1HD2 ASN A 102      33.190 -58.802  46.798  1.00  3.400          H  
ATOM   1547 2HD2 ASN A 102      33.192 -58.021  45.258  1.00  3.400          H  
ATOM   1548  N   VAL A 103      33.977 -52.791  46.171  1.00  1.760          N  
ATOM   1549  CA  VAL A 103      34.502 -51.429  46.131  1.00  1.790          C  
ATOM   1550  C   VAL A 103      34.519 -50.813  44.733  1.00  1.690          C  
ATOM   1551  O   VAL A 103      34.759 -51.498  43.742  1.00  1.660          O  
ATOM   1552  CB  VAL A 103      35.906 -51.443  46.748  1.00  2.490          C  
ATOM   1553  CG1 VAL A 103      36.567 -50.126  46.591  1.00  2.490          C  
ATOM   1554  CG2 VAL A 103      35.785 -51.804  48.226  1.00  2.490          C  
ATOM   1555  H   VAL A 103      34.586 -53.486  46.561  1.00  2.110          H  
ATOM   1556  HA  VAL A 103      33.865 -50.804  46.760  1.00  2.150          H  
ATOM   1557  HB  VAL A 103      36.525 -52.178  46.245  1.00  2.990          H  
ATOM   1558 1HG1 VAL A 103      37.523 -50.181  47.059  1.00  2.990          H  
ATOM   1559 2HG1 VAL A 103      36.701 -49.863  45.547  1.00  2.990          H  
ATOM   1560 3HG1 VAL A 103      35.988 -49.397  47.069  1.00  2.990          H  
ATOM   1561 1HG2 VAL A 103      36.778 -51.823  48.672  1.00  2.990          H  
ATOM   1562 2HG2 VAL A 103      35.178 -51.073  48.729  1.00  2.990          H  
ATOM   1563 3HG2 VAL A 103      35.327 -52.778  48.340  1.00  2.990          H  
ATOM   1564  N   ALA A 104      34.187 -49.521  44.642  1.00  2.010          N  
ATOM   1565  CA  ALA A 104      34.099 -48.854  43.356  1.00  2.110          C  
ATOM   1566  C   ALA A 104      35.400 -48.911  42.590  1.00  1.940          C  
ATOM   1567  O   ALA A 104      36.496 -48.813  43.157  1.00  2.250          O  
ATOM   1568  CB  ALA A 104      33.711 -47.430  43.547  1.00  2.910          C  
ATOM   1569  H   ALA A 104      34.043 -48.967  45.491  1.00  2.410          H  
ATOM   1570  HA  ALA A 104      33.333 -49.358  42.770  1.00  2.530          H  
ATOM   1571 1HB  ALA A 104      33.615 -46.948  42.580  1.00  3.500          H  
ATOM   1572 2HB  ALA A 104      32.776 -47.405  44.084  1.00  3.500          H  
ATOM   1573 3HB  ALA A 104      34.458 -46.947  44.116  1.00  3.500          H  
ATOM   1574  N   PHE A 105      35.271 -49.046  41.275  1.00  1.800          N  
ATOM   1575  CA  PHE A 105      36.437 -49.121  40.411  1.00  1.990          C  
ATOM   1576  C   PHE A 105      36.532 -47.802  39.683  1.00  1.850          C  
ATOM   1577  O   PHE A 105      35.763 -47.546  38.762  1.00  1.870          O  
ATOM   1578  CB  PHE A 105      36.242 -50.240  39.391  1.00  2.710          C  
ATOM   1579  CG  PHE A 105      37.428 -50.654  38.579  1.00  2.710          C  
ATOM   1580  CD1 PHE A 105      37.987 -51.886  38.822  1.00  2.710          C  
ATOM   1581  CD2 PHE A 105      37.991 -49.861  37.590  1.00  2.710          C  
ATOM   1582  CE1 PHE A 105      39.049 -52.341  38.105  1.00  2.710          C  
ATOM   1583  CE2 PHE A 105      39.066 -50.321  36.877  1.00  2.710          C  
ATOM   1584  CZ  PHE A 105      39.577 -51.571  37.140  1.00  2.710          C  
ATOM   1585  H   PHE A 105      34.338 -49.068  40.861  1.00  2.160          H  
ATOM   1586  HA  PHE A 105      37.338 -49.286  41.007  1.00  2.390          H  
ATOM   1587 1HB  PHE A 105      35.878 -51.126  39.901  1.00  3.250          H  
ATOM   1588 2HB  PHE A 105      35.463 -49.939  38.694  1.00  3.250          H  
ATOM   1589  HD1 PHE A 105      37.549 -52.512  39.584  1.00  3.250          H  
ATOM   1590  HD2 PHE A 105      37.572 -48.874  37.373  1.00  3.250          H  
ATOM   1591  HE1 PHE A 105      39.464 -53.332  38.305  1.00  3.250          H  
ATOM   1592  HE2 PHE A 105      39.507 -49.706  36.097  1.00  3.250          H  
ATOM   1593  HZ  PHE A 105      40.394 -51.949  36.579  1.00  3.250          H  
ATOM   1594  N   ILE A 106      37.425 -46.935  40.124  1.00  1.850          N  
ATOM   1595  CA  ILE A 106      37.477 -45.602  39.549  1.00  1.820          C  
ATOM   1596  C   ILE A 106      38.788 -45.279  38.869  1.00  1.850          C  
ATOM   1597  O   ILE A 106      39.860 -45.463  39.428  1.00  1.980          O  
ATOM   1598  CB  ILE A 106      37.133 -44.573  40.654  1.00  2.560          C  
ATOM   1599  CG1 ILE A 106      35.653 -44.822  41.216  1.00  2.560          C  
ATOM   1600  CG2 ILE A 106      37.321 -43.157  40.241  1.00  2.560          C  
ATOM   1601  CD1 ILE A 106      34.524 -44.673  40.235  1.00  2.560          C  
ATOM   1602  H   ILE A 106      38.076 -47.184  40.881  1.00  2.220          H  
ATOM   1603  HA  ILE A 106      36.721 -45.530  38.776  1.00  2.180          H  
ATOM   1604  HB  ILE A 106      37.812 -44.756  41.474  1.00  3.070          H  
ATOM   1605 1HG1 ILE A 106      35.606 -45.821  41.638  1.00  3.070          H  
ATOM   1606 2HG1 ILE A 106      35.467 -44.094  42.002  1.00  3.070          H  
ATOM   1607 1HG2 ILE A 106      37.091 -42.493  41.083  1.00  3.070          H  
ATOM   1608 2HG2 ILE A 106      38.333 -42.997  39.932  1.00  3.070          H  
ATOM   1609 3HG2 ILE A 106      36.690 -42.958  39.447  1.00  3.070          H  
ATOM   1610 1HD1 ILE A 106      33.586 -44.837  40.751  1.00  3.070          H  
ATOM   1611 2HD1 ILE A 106      34.516 -43.704  39.822  1.00  3.070          H  
ATOM   1612 3HD1 ILE A 106      34.615 -45.389  39.430  1.00  3.070          H  
ATOM   1613  N   SER A 107      38.688 -44.785  37.646  1.00  1.960          N  
ATOM   1614  CA  SER A 107      39.863 -44.344  36.920  1.00  2.080          C  
ATOM   1615  C   SER A 107      40.205 -42.946  37.428  1.00  2.050          C  
ATOM   1616  O   SER A 107      39.301 -42.184  37.789  1.00  2.010          O  
ATOM   1617  CB  SER A 107      39.586 -44.346  35.445  1.00  2.860          C  
ATOM   1618  OG  SER A 107      39.350 -45.645  34.967  1.00  2.860          O  
ATOM   1619  H   SER A 107      37.773 -44.712  37.223  1.00  2.350          H  
ATOM   1620  HA  SER A 107      40.696 -45.014  37.135  1.00  2.500          H  
ATOM   1621 1HB  SER A 107      38.714 -43.732  35.245  1.00  3.440          H  
ATOM   1622 2HB  SER A 107      40.419 -43.911  34.938  1.00  3.440          H  
ATOM   1623  HG  SER A 107      39.312 -45.569  34.007  1.00  3.440          H  
ATOM   1624  N   ASN A 108      41.471 -42.552  37.411  1.00  2.100          N  
ATOM   1625  CA  ASN A 108      41.811 -41.240  37.954  1.00  2.120          C  
ATOM   1626  C   ASN A 108      41.565 -40.057  37.040  1.00  2.070          C  
ATOM   1627  O   ASN A 108      42.499 -39.418  36.555  1.00  2.190          O  
ATOM   1628  CB  ASN A 108      43.237 -41.183  38.440  1.00  2.960          C  
ATOM   1629  CG  ASN A 108      43.482 -39.950  39.244  1.00  2.960          C  
ATOM   1630  OD1 ASN A 108      42.514 -39.286  39.625  1.00  2.960          O  
ATOM   1631  ND2 ASN A 108      44.730 -39.636  39.522  1.00  2.960          N  
ATOM   1632  H   ASN A 108      42.200 -43.172  37.082  1.00  2.520          H  
ATOM   1633  HA  ASN A 108      41.176 -41.080  38.818  1.00  2.540          H  
ATOM   1634 1HB  ASN A 108      43.461 -42.058  39.039  1.00  3.550          H  
ATOM   1635 2HB  ASN A 108      43.902 -41.165  37.592  1.00  3.550          H  
ATOM   1636 1HD2 ASN A 108      44.944 -38.824  40.066  1.00  3.550          H  
ATOM   1637 2HD2 ASN A 108      45.479 -40.208  39.192  1.00  3.550          H  
ATOM   1638  N   TYR A 109      40.294 -39.751  36.842  1.00  1.970          N  
ATOM   1639  CA  TYR A 109      39.924 -38.607  36.030  1.00  1.960          C  
ATOM   1640  C   TYR A 109      39.329 -37.489  36.864  1.00  1.610          C  
ATOM   1641  O   TYR A 109      39.226 -36.358  36.400  1.00  1.590          O  
ATOM   1642  CB  TYR A 109      39.004 -39.000  34.900  1.00  2.750          C  
ATOM   1643  CG  TYR A 109      39.677 -39.942  33.964  1.00  2.750          C  
ATOM   1644  CD1 TYR A 109      39.216 -41.213  33.845  1.00  2.750          C  
ATOM   1645  CD2 TYR A 109      40.790 -39.523  33.222  1.00  2.750          C  
ATOM   1646  CE1 TYR A 109      39.836 -42.077  32.995  1.00  2.750          C  
ATOM   1647  CE2 TYR A 109      41.410 -40.402  32.374  1.00  2.750          C  
ATOM   1648  CZ  TYR A 109      40.928 -41.683  32.264  1.00  2.750          C  
ATOM   1649  OH  TYR A 109      41.526 -42.588  31.425  1.00  2.750          O  
ATOM   1650  H   TYR A 109      39.610 -40.387  37.253  1.00  2.360          H  
ATOM   1651  HA  TYR A 109      40.827 -38.211  35.580  1.00  2.350          H  
ATOM   1652 1HB  TYR A 109      38.107 -39.474  35.295  1.00  3.300          H  
ATOM   1653 2HB  TYR A 109      38.696 -38.110  34.356  1.00  3.300          H  
ATOM   1654  HD1 TYR A 109      38.351 -41.540  34.424  1.00  3.300          H  
ATOM   1655  HD2 TYR A 109      41.167 -38.505  33.310  1.00  3.300          H  
ATOM   1656  HE1 TYR A 109      39.466 -43.079  32.903  1.00  3.300          H  
ATOM   1657  HE2 TYR A 109      42.274 -40.088  31.789  1.00  3.300          H  
ATOM   1658  HH  TYR A 109      42.297 -42.182  31.006  1.00  3.300          H  
ATOM   1659  N   SER A 110      38.995 -37.776  38.126  1.00  1.480          N  
ATOM   1660  CA  SER A 110      38.383 -36.806  39.034  1.00  1.430          C  
ATOM   1661  C   SER A 110      39.346 -35.710  39.425  1.00  1.630          C  
ATOM   1662  O   SER A 110      38.955 -34.668  39.949  1.00  1.810          O  
ATOM   1663  CB  SER A 110      37.923 -37.496  40.283  1.00  2.020          C  
ATOM   1664  OG  SER A 110      39.020 -38.027  40.964  1.00  2.020          O  
ATOM   1665  H   SER A 110      39.140 -38.700  38.500  1.00  1.780          H  
ATOM   1666  HA  SER A 110      37.526 -36.354  38.531  1.00  1.720          H  
ATOM   1667 1HB  SER A 110      37.407 -36.783  40.925  1.00  2.430          H  
ATOM   1668 2HB  SER A 110      37.227 -38.277  40.054  1.00  2.430          H  
ATOM   1669  HG  SER A 110      38.689 -38.274  41.837  1.00  2.430          H  
ATOM   1670  N   TYR A 111      40.623 -35.951  39.176  1.00  1.840          N  
ATOM   1671  CA  TYR A 111      41.648 -34.992  39.475  1.00  2.330          C  
ATOM   1672  C   TYR A 111      42.293 -34.474  38.193  1.00  2.350          C  
ATOM   1673  O   TYR A 111      43.234 -33.672  38.223  1.00  2.760          O  
ATOM   1674  CB  TYR A 111      42.669 -35.639  40.421  1.00  3.070          C  
ATOM   1675  CG  TYR A 111      42.013 -36.094  41.710  1.00  3.070          C  
ATOM   1676  CD1 TYR A 111      42.151 -37.386  42.174  1.00  3.070          C  
ATOM   1677  CD2 TYR A 111      41.215 -35.222  42.393  1.00  3.070          C  
ATOM   1678  CE1 TYR A 111      41.500 -37.765  43.313  1.00  3.070          C  
ATOM   1679  CE2 TYR A 111      40.568 -35.595  43.508  1.00  3.070          C  
ATOM   1680  CZ  TYR A 111      40.700 -36.850  43.972  1.00  3.070          C  
ATOM   1681  OH  TYR A 111      40.045 -37.198  45.101  1.00  3.070          O  
ATOM   1682  H   TYR A 111      40.867 -36.847  38.780  1.00  2.210          H  
ATOM   1683  HA  TYR A 111      41.198 -34.127  39.952  1.00  2.800          H  
ATOM   1684 1HB  TYR A 111      43.106 -36.511  39.933  1.00  3.680          H  
ATOM   1685 2HB  TYR A 111      43.471 -34.960  40.662  1.00  3.680          H  
ATOM   1686  HD1 TYR A 111      42.769 -38.096  41.653  1.00  3.680          H  
ATOM   1687  HD2 TYR A 111      41.091 -34.237  42.035  1.00  3.680          H  
ATOM   1688  HE1 TYR A 111      41.610 -38.780  43.691  1.00  3.680          H  
ATOM   1689  HE2 TYR A 111      39.935 -34.874  44.027  1.00  3.680          H  
ATOM   1690  HH  TYR A 111      40.282 -38.114  45.348  1.00  3.680          H  
ATOM   1691  N   TYR A 112      41.771 -34.901  37.045  1.00  2.050          N  
ATOM   1692  CA  TYR A 112      42.345 -34.498  35.777  1.00  2.210          C  
ATOM   1693  C   TYR A 112      41.626 -33.247  35.312  1.00  1.990          C  
ATOM   1694  O   TYR A 112      40.834 -33.281  34.370  1.00  1.950          O  
ATOM   1695  CB  TYR A 112      42.224 -35.625  34.750  1.00  3.030          C  
ATOM   1696  CG  TYR A 112      43.159 -35.481  33.590  1.00  3.030          C  
ATOM   1697  CD1 TYR A 112      44.504 -35.765  33.772  1.00  3.030          C  
ATOM   1698  CD2 TYR A 112      42.706 -35.054  32.368  1.00  3.030          C  
ATOM   1699  CE1 TYR A 112      45.385 -35.632  32.724  1.00  3.030          C  
ATOM   1700  CE2 TYR A 112      43.593 -34.911  31.320  1.00  3.030          C  
ATOM   1701  CZ  TYR A 112      44.924 -35.204  31.494  1.00  3.030          C  
ATOM   1702  OH  TYR A 112      45.806 -35.068  30.446  1.00  3.030          O  
ATOM   1703  H   TYR A 112      40.937 -35.489  37.033  1.00  2.460          H  
ATOM   1704  HA  TYR A 112      43.395 -34.250  35.919  1.00  2.650          H  
ATOM   1705 1HB  TYR A 112      42.446 -36.572  35.241  1.00  3.640          H  
ATOM   1706 2HB  TYR A 112      41.202 -35.681  34.376  1.00  3.640          H  
ATOM   1707  HD1 TYR A 112      44.862 -36.102  34.745  1.00  3.640          H  
ATOM   1708  HD2 TYR A 112      41.654 -34.824  32.231  1.00  3.640          H  
ATOM   1709  HE1 TYR A 112      46.441 -35.860  32.867  1.00  3.640          H  
ATOM   1710  HE2 TYR A 112      43.238 -34.567  30.348  1.00  3.640          H  
ATOM   1711  HH  TYR A 112      45.331 -34.754  29.668  1.00  3.640          H  
ATOM   1712  N   GLY A 113      41.874 -32.165  36.023  1.00  1.930          N  
ATOM   1713  CA  GLY A 113      41.221 -30.908  35.713  1.00  1.770          C  
ATOM   1714  C   GLY A 113      41.939 -30.240  34.561  1.00  1.680          C  
ATOM   1715  O   GLY A 113      43.166 -30.349  34.439  1.00  1.680          O  
ATOM   1716  H   GLY A 113      42.535 -32.273  36.794  1.00  2.320          H  
ATOM   1717 1HA  GLY A 113      40.179 -31.082  35.450  1.00  2.120          H  
ATOM   1718 2HA  GLY A 113      41.231 -30.263  36.590  1.00  2.120          H  
ATOM   1719  N   ASN A 114      41.185 -29.495  33.762  1.00  1.670          N  
ATOM   1720  CA  ASN A 114      41.722 -28.756  32.636  1.00  1.680          C  
ATOM   1721  C   ASN A 114      41.035 -27.404  32.510  1.00  1.590          C  
ATOM   1722  O   ASN A 114      39.921 -27.244  33.017  1.00  1.550          O  
ATOM   1723  CB  ASN A 114      41.526 -29.535  31.351  1.00  2.350          C  
ATOM   1724  CG  ASN A 114      42.395 -30.713  31.213  1.00  2.350          C  
ATOM   1725  OD1 ASN A 114      43.568 -30.598  30.835  1.00  2.350          O  
ATOM   1726  ND2 ASN A 114      41.860 -31.854  31.495  1.00  2.350          N  
ATOM   1727  H   ASN A 114      40.174 -29.480  33.945  1.00  2.000          H  
ATOM   1728  HA  ASN A 114      42.782 -28.628  32.811  1.00  2.020          H  
ATOM   1729 1HB  ASN A 114      40.508 -29.892  31.330  1.00  2.820          H  
ATOM   1730 2HB  ASN A 114      41.659 -28.882  30.490  1.00  2.820          H  
ATOM   1731 1HD2 ASN A 114      42.397 -32.687  31.418  1.00  2.820          H  
ATOM   1732 2HD2 ASN A 114      40.910 -31.899  31.807  1.00  2.820          H  
ATOM   1733  N   PRO A 115      41.690 -26.384  31.934  1.00  1.590          N  
ATOM   1734  CA  PRO A 115      41.083 -25.126  31.571  1.00  1.530          C  
ATOM   1735  C   PRO A 115      39.910 -25.366  30.643  1.00  1.360          C  
ATOM   1736  O   PRO A 115      40.010 -26.141  29.689  1.00  1.330          O  
ATOM   1737  CB  PRO A 115      42.227 -24.391  30.863  1.00  2.290          C  
ATOM   1738  CG  PRO A 115      43.485 -24.984  31.454  1.00  2.290          C  
ATOM   1739  CD  PRO A 115      43.151 -26.443  31.696  1.00  2.290          C  
ATOM   1740  HA  PRO A 115      40.762 -24.585  32.476  1.00  1.840          H  
ATOM   1741 1HB  PRO A 115      42.148 -24.543  29.775  1.00  2.750          H  
ATOM   1742 2HB  PRO A 115      42.141 -23.310  31.042  1.00  2.750          H  
ATOM   1743 1HG  PRO A 115      44.322 -24.854  30.751  1.00  2.750          H  
ATOM   1744 2HG  PRO A 115      43.759 -24.449  32.378  1.00  2.750          H  
ATOM   1745 1HD  PRO A 115      43.392 -27.068  30.817  1.00  2.750          H  
ATOM   1746 2HD  PRO A 115      43.701 -26.746  32.596  1.00  2.750          H  
ATOM   1747  N   PHE A 116      38.841 -24.647  30.882  1.00  1.260          N  
ATOM   1748  CA  PHE A 116      37.615 -24.713  30.110  1.00  1.100          C  
ATOM   1749  C   PHE A 116      37.616 -23.579  29.112  1.00  1.100          C  
ATOM   1750  O   PHE A 116      37.288 -23.751  27.937  1.00  1.110          O  
ATOM   1751  CB  PHE A 116      36.414 -24.572  31.028  1.00  1.600          C  
ATOM   1752  CG  PHE A 116      35.111 -24.745  30.396  1.00  1.600          C  
ATOM   1753  CD1 PHE A 116      34.617 -26.001  30.125  1.00  1.600          C  
ATOM   1754  CD2 PHE A 116      34.357 -23.663  30.076  1.00  1.600          C  
ATOM   1755  CE1 PHE A 116      33.408 -26.154  29.568  1.00  1.600          C  
ATOM   1756  CE2 PHE A 116      33.144 -23.824  29.508  1.00  1.600          C  
ATOM   1757  CZ  PHE A 116      32.676 -25.065  29.256  1.00  1.600          C  
ATOM   1758  H   PHE A 116      38.873 -24.023  31.678  1.00  1.510          H  
ATOM   1759  HA  PHE A 116      37.576 -25.659  29.565  1.00  1.320          H  
ATOM   1760 1HB  PHE A 116      36.488 -25.278  31.829  1.00  1.920          H  
ATOM   1761 2HB  PHE A 116      36.435 -23.582  31.474  1.00  1.920          H  
ATOM   1762  HD1 PHE A 116      35.196 -26.869  30.365  1.00  1.920          H  
ATOM   1763  HD2 PHE A 116      34.744 -22.659  30.288  1.00  1.920          H  
ATOM   1764  HE1 PHE A 116      33.027 -27.148  29.380  1.00  1.920          H  
ATOM   1765  HE2 PHE A 116      32.552 -22.976  29.262  1.00  1.920          H  
ATOM   1766  HZ  PHE A 116      31.730 -25.175  28.811  1.00  1.920          H  
ATOM   1767  N   GLY A 117      37.960 -22.395  29.593  1.00  1.260          N  
ATOM   1768  CA  GLY A 117      37.959 -21.226  28.739  1.00  1.330          C  
ATOM   1769  C   GLY A 117      36.587 -20.951  28.160  1.00  1.360          C  
ATOM   1770  O   GLY A 117      35.610 -20.792  28.889  1.00  1.750          O  
ATOM   1771  H   GLY A 117      38.247 -22.324  30.569  1.00  1.510          H  
ATOM   1772 1HA  GLY A 117      38.290 -20.358  29.311  1.00  1.600          H  
ATOM   1773 2HA  GLY A 117      38.676 -21.367  27.930  1.00  1.600          H  
ATOM   1774  N   ASP A 118      36.526 -20.897  26.841  1.00  1.240          N  
ATOM   1775  CA  ASP A 118      35.302 -20.595  26.131  1.00  1.290          C  
ATOM   1776  C   ASP A 118      34.433 -21.809  25.815  1.00  1.200          C  
ATOM   1777  O   ASP A 118      33.376 -21.649  25.187  1.00  1.360          O  
ATOM   1778  CB  ASP A 118      35.680 -19.947  24.816  1.00  1.790          C  
ATOM   1779  CG  ASP A 118      36.349 -18.600  24.949  1.00  1.790          C  
ATOM   1780  OD1 ASP A 118      35.866 -17.753  25.664  1.00  1.790          O  
ATOM   1781  OD2 ASP A 118      37.418 -18.455  24.380  1.00  1.790          O  
ATOM   1782  H   ASP A 118      37.372 -21.057  26.308  1.00  1.490          H  
ATOM   1783  HA  ASP A 118      34.719 -19.897  26.732  1.00  1.550          H  
ATOM   1784 1HB  ASP A 118      36.358 -20.618  24.302  1.00  2.140          H  
ATOM   1785 2HB  ASP A 118      34.791 -19.830  24.199  1.00  2.140          H  
ATOM   1786  N   GLY A 119      34.872 -23.015  26.197  1.00  1.020          N  
ATOM   1787  CA  GLY A 119      34.076 -24.193  25.901  1.00  0.930          C  
ATOM   1788  C   GLY A 119      34.844 -25.449  25.506  1.00  0.870          C  
ATOM   1789  O   GLY A 119      36.063 -25.419  25.251  1.00  0.880          O  
ATOM   1790  H   GLY A 119      35.745 -23.127  26.729  1.00  1.220          H  
ATOM   1791 1HA  GLY A 119      33.450 -24.418  26.752  1.00  1.120          H  
ATOM   1792 2HA  GLY A 119      33.397 -23.950  25.091  1.00  1.120          H  
ATOM   1793  N   ILE A 120      34.089 -26.564  25.506  1.00  0.820          N  
ATOM   1794  CA  ILE A 120      34.557 -27.901  25.119  1.00  0.780          C  
ATOM   1795  C   ILE A 120      33.523 -28.564  24.179  1.00  0.750          C  
ATOM   1796  O   ILE A 120      32.326 -28.270  24.253  1.00  0.760          O  
ATOM   1797  CB  ILE A 120      34.802 -28.806  26.370  1.00  1.110          C  
ATOM   1798  CG1 ILE A 120      33.461 -29.043  27.155  1.00  1.110          C  
ATOM   1799  CG2 ILE A 120      35.889 -28.177  27.283  1.00  1.110          C  
ATOM   1800  CD1 ILE A 120      33.550 -30.029  28.346  1.00  1.110          C  
ATOM   1801  H   ILE A 120      33.102 -26.413  25.731  1.00  0.980          H  
ATOM   1802  HA  ILE A 120      35.503 -27.822  24.593  1.00  0.940          H  
ATOM   1803  HB  ILE A 120      35.152 -29.781  26.027  1.00  1.330          H  
ATOM   1804 1HG1 ILE A 120      33.092 -28.099  27.483  1.00  1.330          H  
ATOM   1805 2HG1 ILE A 120      32.734 -29.466  26.467  1.00  1.330          H  
ATOM   1806 1HG2 ILE A 120      36.084 -28.817  28.126  1.00  1.330          H  
ATOM   1807 2HG2 ILE A 120      36.804 -28.052  26.722  1.00  1.330          H  
ATOM   1808 3HG2 ILE A 120      35.560 -27.207  27.640  1.00  1.330          H  
ATOM   1809 1HD1 ILE A 120      32.567 -30.138  28.791  1.00  1.330          H  
ATOM   1810 2HD1 ILE A 120      33.890 -30.999  27.990  1.00  1.330          H  
ATOM   1811 3HD1 ILE A 120      34.239 -29.665  29.101  1.00  1.330          H  
ATOM   1812  N   VAL A 121      33.976 -29.518  23.380  1.00  0.740          N  
ATOM   1813  CA  VAL A 121      33.135 -30.398  22.551  1.00  0.730          C  
ATOM   1814  C   VAL A 121      33.444 -31.813  22.947  1.00  0.690          C  
ATOM   1815  O   VAL A 121      34.600 -32.142  23.209  1.00  0.710          O  
ATOM   1816  CB  VAL A 121      33.268 -30.135  21.033  1.00  1.030          C  
ATOM   1817  CG1 VAL A 121      32.597 -31.202  20.233  1.00  1.030          C  
ATOM   1818  CG2 VAL A 121      32.483 -28.885  20.692  1.00  1.030          C  
ATOM   1819  H   VAL A 121      34.991 -29.661  23.364  1.00  0.890          H  
ATOM   1820  HA  VAL A 121      32.091 -30.217  22.798  1.00  0.880          H  
ATOM   1821  HB  VAL A 121      34.318 -30.055  20.760  1.00  1.230          H  
ATOM   1822 1HG1 VAL A 121      32.676 -30.970  19.173  1.00  1.230          H  
ATOM   1823 2HG1 VAL A 121      33.087 -32.123  20.432  1.00  1.230          H  
ATOM   1824 3HG1 VAL A 121      31.544 -31.272  20.507  1.00  1.230          H  
ATOM   1825 1HG2 VAL A 121      32.546 -28.687  19.617  1.00  1.230          H  
ATOM   1826 2HG2 VAL A 121      31.444 -29.041  20.970  1.00  1.230          H  
ATOM   1827 3HG2 VAL A 121      32.839 -28.056  21.222  1.00  1.230          H  
ATOM   1828  N   ILE A 122      32.417 -32.631  23.110  1.00  0.670          N  
ATOM   1829  CA  ILE A 122      32.688 -33.971  23.575  1.00  0.680          C  
ATOM   1830  C   ILE A 122      32.032 -35.079  22.732  1.00  0.680          C  
ATOM   1831  O   ILE A 122      30.978 -34.891  22.106  1.00  0.670          O  
ATOM   1832  CB  ILE A 122      32.254 -34.053  25.057  1.00  0.950          C  
ATOM   1833  CG1 ILE A 122      30.726 -33.885  25.195  1.00  0.950          C  
ATOM   1834  CG2 ILE A 122      32.939 -32.936  25.857  1.00  0.950          C  
ATOM   1835  CD1 ILE A 122      30.136 -34.090  26.600  1.00  0.950          C  
ATOM   1836  H   ILE A 122      31.474 -32.320  22.867  1.00  0.800          H  
ATOM   1837  HA  ILE A 122      33.762 -34.139  23.531  1.00  0.820          H  
ATOM   1838  HB  ILE A 122      32.562 -34.978  25.433  1.00  1.140          H  
ATOM   1839 1HG1 ILE A 122      30.454 -32.892  24.850  1.00  1.140          H  
ATOM   1840 2HG1 ILE A 122      30.264 -34.620  24.550  1.00  1.140          H  
ATOM   1841 1HG2 ILE A 122      32.696 -33.001  26.904  1.00  1.140          H  
ATOM   1842 2HG2 ILE A 122      33.983 -33.045  25.734  1.00  1.140          H  
ATOM   1843 3HG2 ILE A 122      32.642 -31.959  25.499  1.00  1.140          H  
ATOM   1844 1HD1 ILE A 122      29.054 -33.967  26.555  1.00  1.140          H  
ATOM   1845 2HD1 ILE A 122      30.362 -35.083  26.954  1.00  1.140          H  
ATOM   1846 3HD1 ILE A 122      30.535 -33.365  27.294  1.00  1.140          H  
ATOM   1847  N   ARG A 123      32.624 -36.273  22.778  1.00  0.740          N  
ATOM   1848  CA  ARG A 123      32.109 -37.418  22.026  1.00  0.780          C  
ATOM   1849  C   ARG A 123      31.742 -38.593  22.895  1.00  0.790          C  
ATOM   1850  O   ARG A 123      32.562 -39.154  23.635  1.00  0.790          O  
ATOM   1851  CB  ARG A 123      33.121 -37.875  21.001  1.00  1.080          C  
ATOM   1852  CG  ARG A 123      32.725 -39.032  20.092  1.00  1.080          C  
ATOM   1853  CD  ARG A 123      31.566 -38.710  19.225  1.00  1.080          C  
ATOM   1854  NE  ARG A 123      31.582 -39.520  18.035  1.00  1.080          N  
ATOM   1855  CZ  ARG A 123      30.650 -39.572  17.063  1.00  1.080          C  
ATOM   1856  NH1 ARG A 123      29.536 -38.894  17.135  1.00  1.080          N  
ATOM   1857  NH2 ARG A 123      30.918 -40.346  16.033  1.00  1.080          N  
ATOM   1858  H   ARG A 123      33.478 -36.362  23.337  1.00  0.890          H  
ATOM   1859  HA  ARG A 123      31.209 -37.099  21.497  1.00  0.940          H  
ATOM   1860 1HB  ARG A 123      33.383 -37.072  20.383  1.00  1.290          H  
ATOM   1861 2HB  ARG A 123      34.019 -38.180  21.514  1.00  1.290          H  
ATOM   1862 1HG  ARG A 123      33.565 -39.282  19.442  1.00  1.290          H  
ATOM   1863 2HG  ARG A 123      32.462 -39.901  20.693  1.00  1.290          H  
ATOM   1864 1HD  ARG A 123      30.646 -38.925  19.766  1.00  1.290          H  
ATOM   1865 2HD  ARG A 123      31.584 -37.684  18.955  1.00  1.290          H  
ATOM   1866  HE  ARG A 123      32.414 -40.097  17.872  1.00  1.290          H  
ATOM   1867 1HH1 ARG A 123      29.348 -38.332  17.953  1.00  1.290          H  
ATOM   1868 2HH1 ARG A 123      28.851 -38.940  16.369  1.00  1.290          H  
ATOM   1869 1HH2 ARG A 123      31.812 -40.847  16.047  1.00  1.290          H  
ATOM   1870 2HH2 ARG A 123      30.278 -40.454  15.261  1.00  1.290          H  
ATOM   1871  N   ILE A 124      30.487 -38.996  22.777  1.00  0.850          N  
ATOM   1872  CA  ILE A 124      29.956 -40.069  23.588  1.00  0.900          C  
ATOM   1873  C   ILE A 124      29.548 -41.293  22.769  1.00  0.980          C  
ATOM   1874  O   ILE A 124      28.744 -41.196  21.842  1.00  1.060          O  
ATOM   1875  CB  ILE A 124      28.766 -39.504  24.391  1.00  1.240          C  
ATOM   1876  CG1 ILE A 124      29.300 -38.347  25.285  1.00  1.240          C  
ATOM   1877  CG2 ILE A 124      28.071 -40.603  25.225  1.00  1.240          C  
ATOM   1878  CD1 ILE A 124      28.268 -37.553  25.928  1.00  1.240          C  
ATOM   1879  H   ILE A 124      29.863 -38.509  22.117  1.00  1.020          H  
ATOM   1880  HA  ILE A 124      30.725 -40.382  24.294  1.00  1.080          H  
ATOM   1881  HB  ILE A 124      28.042 -39.071  23.691  1.00  1.490          H  
ATOM   1882 1HG1 ILE A 124      29.934 -38.774  26.041  1.00  1.490          H  
ATOM   1883 2HG1 ILE A 124      29.887 -37.658  24.693  1.00  1.490          H  
ATOM   1884 1HG2 ILE A 124      27.229 -40.206  25.770  1.00  1.490          H  
ATOM   1885 2HG2 ILE A 124      27.716 -41.361  24.567  1.00  1.490          H  
ATOM   1886 3HG2 ILE A 124      28.783 -41.039  25.928  1.00  1.490          H  
ATOM   1887 1HD1 ILE A 124      28.712 -36.775  26.535  1.00  1.490          H  
ATOM   1888 2HD1 ILE A 124      27.673 -37.120  25.210  1.00  1.490          H  
ATOM   1889 3HD1 ILE A 124      27.677 -38.175  26.522  1.00  1.490          H  
ATOM   1890  N   GLY A 125      30.082 -42.468  23.131  1.00  1.000          N  
ATOM   1891  CA  GLY A 125      29.719 -43.706  22.431  1.00  1.100          C  
ATOM   1892  C   GLY A 125      30.451 -44.001  21.117  1.00  1.400          C  
ATOM   1893  O   GLY A 125      29.956 -44.788  20.312  1.00  1.690          O  
ATOM   1894  H   GLY A 125      30.746 -42.485  23.903  1.00  1.200          H  
ATOM   1895 1HA  GLY A 125      29.851 -44.538  23.109  1.00  1.320          H  
ATOM   1896 2HA  GLY A 125      28.654 -43.672  22.214  1.00  1.320          H  
ATOM   1897  N   GLN A 126      31.629 -43.419  20.888  1.00  1.700          N  
ATOM   1898  CA  GLN A 126      32.337 -43.622  19.610  1.00  2.360          C  
ATOM   1899  C   GLN A 126      32.596 -45.077  19.225  1.00  2.450          C  
ATOM   1900  O   GLN A 126      32.584 -45.407  18.039  1.00  2.470          O  
ATOM   1901  CB  GLN A 126      33.663 -42.856  19.606  1.00  3.040          C  
ATOM   1902  CG  GLN A 126      34.487 -42.991  18.315  1.00  3.040          C  
ATOM   1903  CD  GLN A 126      33.795 -42.470  17.062  1.00  3.040          C  
ATOM   1904  OE1 GLN A 126      33.297 -41.339  17.001  1.00  3.040          O  
ATOM   1905  NE2 GLN A 126      33.754 -43.311  16.035  1.00  3.040          N  
ATOM   1906  H   GLN A 126      32.031 -42.812  21.591  1.00  2.040          H  
ATOM   1907  HA  GLN A 126      31.721 -43.193  18.825  1.00  2.830          H  
ATOM   1908 1HB  GLN A 126      33.470 -41.811  19.763  1.00  3.650          H  
ATOM   1909 2HB  GLN A 126      34.284 -43.200  20.435  1.00  3.650          H  
ATOM   1910 1HG  GLN A 126      35.388 -42.405  18.448  1.00  3.650          H  
ATOM   1911 2HG  GLN A 126      34.763 -44.034  18.150  1.00  3.650          H  
ATOM   1912 1HE2 GLN A 126      33.324 -43.047  15.174  1.00  3.650          H  
ATOM   1913 2HE2 GLN A 126      34.158 -44.227  16.128  1.00  3.650          H  
ATOM   1914  N   ASN A 127      32.866 -45.938  20.195  1.00  2.530          N  
ATOM   1915  CA  ASN A 127      33.110 -47.342  19.911  1.00  2.680          C  
ATOM   1916  C   ASN A 127      31.967 -48.249  20.365  1.00  2.760          C  
ATOM   1917  O   ASN A 127      32.171 -49.442  20.639  1.00  2.870          O  
ATOM   1918  CB  ASN A 127      34.477 -47.764  20.428  1.00  3.690          C  
ATOM   1919  CG  ASN A 127      34.673 -47.580  21.903  1.00  3.690          C  
ATOM   1920  OD1 ASN A 127      34.032 -46.722  22.523  1.00  3.690          O  
ATOM   1921  ND2 ASN A 127      35.560 -48.353  22.475  1.00  3.690          N  
ATOM   1922  H   ASN A 127      32.899 -45.622  21.156  1.00  3.040          H  
ATOM   1923  HA  ASN A 127      33.154 -47.457  18.827  1.00  3.220          H  
ATOM   1924 1HB  ASN A 127      34.630 -48.820  20.190  1.00  4.430          H  
ATOM   1925 2HB  ASN A 127      35.246 -47.200  19.899  1.00  4.430          H  
ATOM   1926 1HD2 ASN A 127      35.745 -48.285  23.456  1.00  4.430          H  
ATOM   1927 2HD2 ASN A 127      36.059 -49.027  21.928  1.00  4.430          H  
ATOM   1928  N   SER A 128      30.755 -47.699  20.474  1.00  2.760          N  
ATOM   1929  CA  SER A 128      29.686 -48.566  20.906  1.00  2.890          C  
ATOM   1930  C   SER A 128      29.464 -49.631  19.844  1.00  3.200          C  
ATOM   1931  O   SER A 128      29.705 -49.422  18.651  1.00  3.300          O  
ATOM   1932  CB  SER A 128      28.405 -47.786  21.153  1.00  3.990          C  
ATOM   1933  OG  SER A 128      27.864 -47.281  19.955  1.00  3.990          O  
ATOM   1934  H   SER A 128      30.570 -46.714  20.258  1.00  3.310          H  
ATOM   1935  HA  SER A 128      29.979 -49.055  21.834  1.00  3.470          H  
ATOM   1936 1HB  SER A 128      27.673 -48.434  21.638  1.00  4.790          H  
ATOM   1937 2HB  SER A 128      28.609 -46.960  21.835  1.00  4.790          H  
ATOM   1938  HG  SER A 128      27.100 -46.717  20.215  1.00  4.790          H  
ATOM   1939  N   ASN A 129      28.976 -50.770  20.305  1.00  3.380          N  
ATOM   1940  CA  ASN A 129      28.645 -51.965  19.558  1.00  3.680          C  
ATOM   1941  C   ASN A 129      29.833 -52.636  18.882  1.00  4.110          C  
ATOM   1942  O   ASN A 129      29.667 -53.545  18.068  1.00  4.600          O  
ATOM   1943  CB  ASN A 129      27.479 -51.727  18.640  1.00  5.030          C  
ATOM   1944  CG  ASN A 129      26.214 -51.579  19.464  1.00  5.030          C  
ATOM   1945  OD1 ASN A 129      26.030 -52.344  20.449  1.00  5.030          O  
ATOM   1946  ND2 ASN A 129      25.368 -50.656  19.100  1.00  5.030          N  
ATOM   1947  H   ASN A 129      28.852 -50.829  21.306  1.00  4.060          H  
ATOM   1948  HA  ASN A 129      28.292 -52.684  20.282  1.00  4.420          H  
ATOM   1949 1HB  ASN A 129      27.634 -50.824  18.051  1.00  6.040          H  
ATOM   1950 2HB  ASN A 129      27.373 -52.564  17.951  1.00  6.040          H  
ATOM   1951 1HD2 ASN A 129      24.498 -50.533  19.626  1.00  6.040          H  
ATOM   1952 2HD2 ASN A 129      25.566 -50.076  18.313  1.00  6.040          H  
ATOM   1953  N   LYS A 130      31.036 -52.270  19.301  1.00  4.020          N  
ATOM   1954  CA  LYS A 130      32.238 -52.939  18.860  1.00  4.510          C  
ATOM   1955  C   LYS A 130      32.519 -53.979  19.936  1.00  4.760          C  
ATOM   1956  O   LYS A 130      31.933 -53.910  21.017  1.00  4.790          O  
ATOM   1957  CB  LYS A 130      33.384 -51.942  18.671  1.00  6.120          C  
ATOM   1958  CG  LYS A 130      33.074 -50.788  17.686  1.00  6.120          C  
ATOM   1959  CD  LYS A 130      32.825 -51.263  16.265  1.00  6.120          C  
ATOM   1960  CE  LYS A 130      32.642 -50.078  15.331  1.00  6.120          C  
ATOM   1961  NZ  LYS A 130      32.307 -50.507  13.947  1.00  6.120          N  
ATOM   1962  H   LYS A 130      31.132 -51.464  19.925  1.00  4.820          H  
ATOM   1963  HA  LYS A 130      32.052 -53.464  17.925  1.00  5.410          H  
ATOM   1964 1HB  LYS A 130      33.610 -51.474  19.619  1.00  7.340          H  
ATOM   1965 2HB  LYS A 130      34.280 -52.460  18.334  1.00  7.340          H  
ATOM   1966 1HG  LYS A 130      32.176 -50.270  18.031  1.00  7.340          H  
ATOM   1967 2HG  LYS A 130      33.896 -50.074  17.691  1.00  7.340          H  
ATOM   1968 1HD  LYS A 130      33.662 -51.870  15.921  1.00  7.340          H  
ATOM   1969 2HD  LYS A 130      31.915 -51.863  16.233  1.00  7.340          H  
ATOM   1970 1HE  LYS A 130      31.838 -49.446  15.714  1.00  7.340          H  
ATOM   1971 2HE  LYS A 130      33.564 -49.498  15.308  1.00  7.340          H  
ATOM   1972 1HZ  LYS A 130      32.193 -49.693  13.359  1.00  7.340          H  
ATOM   1973 2HZ  LYS A 130      33.051 -51.084  13.581  1.00  7.340          H  
ATOM   1974 3HZ  LYS A 130      31.444 -51.035  13.962  1.00  7.340          H  
ATOM   1975  N   THR A 131      33.373 -54.956  19.662  1.00  5.000          N  
ATOM   1976  CA  THR A 131      33.682 -55.958  20.687  1.00  5.250          C  
ATOM   1977  C   THR A 131      35.034 -55.674  21.319  1.00  5.740          C  
ATOM   1978  O   THR A 131      35.999 -55.373  20.611  1.00  6.220          O  
ATOM   1979  CB  THR A 131      33.681 -57.390  20.107  1.00  7.250          C  
ATOM   1980  OG1 THR A 131      32.390 -57.681  19.561  1.00  7.250          O  
ATOM   1981  CG2 THR A 131      33.984 -58.423  21.228  1.00  7.250          C  
ATOM   1982  H   THR A 131      33.828 -54.999  18.760  1.00  6.000          H  
ATOM   1983  HA  THR A 131      32.928 -55.910  21.472  1.00  6.300          H  
ATOM   1984  HB  THR A 131      34.432 -57.472  19.323  1.00  8.700          H  
ATOM   1985  HG1 THR A 131      32.227 -57.109  18.810  1.00  8.700          H  
ATOM   1986 1HG2 THR A 131      33.964 -59.424  20.805  1.00  8.700          H  
ATOM   1987 2HG2 THR A 131      34.966 -58.248  21.659  1.00  8.700          H  
ATOM   1988 3HG2 THR A 131      33.226 -58.345  22.010  1.00  8.700          H  
ATOM   1989  N   GLY A 132      35.113 -55.776  22.645  1.00  5.710          N  
ATOM   1990  CA  GLY A 132      36.394 -55.567  23.301  1.00  6.190          C  
ATOM   1991  C   GLY A 132      36.376 -55.803  24.801  1.00  6.500          C  
ATOM   1992  O   GLY A 132      35.346 -56.139  25.395  1.00  6.420          O  
ATOM   1993  H   GLY A 132      34.268 -56.008  23.178  1.00  6.850          H  
ATOM   1994 1HA  GLY A 132      37.131 -56.232  22.849  1.00  7.430          H  
ATOM   1995 2HA  GLY A 132      36.736 -54.553  23.102  1.00  7.430          H  
ATOM   1996  N   SER A 133      37.545 -55.621  25.406  1.00  6.950          N  
ATOM   1997  CA  SER A 133      37.759 -55.880  26.817  1.00  7.370          C  
ATOM   1998  C   SER A 133      36.925 -55.058  27.775  1.00  7.240          C  
ATOM   1999  O   SER A 133      36.781 -53.838  27.620  1.00  6.920          O  
ATOM   2000  CB  SER A 133      39.219 -55.627  27.156  1.00 10.150          C  
ATOM   2001  OG  SER A 133      40.077 -56.497  26.452  1.00 10.150          O  
ATOM   2002  H   SER A 133      38.342 -55.336  24.853  1.00  8.340          H  
ATOM   2003  HA  SER A 133      37.539 -56.924  26.994  1.00  8.840          H  
ATOM   2004 1HB  SER A 133      39.470 -54.596  26.921  1.00 12.180          H  
ATOM   2005 2HB  SER A 133      39.361 -55.761  28.233  1.00 12.180          H  
ATOM   2006  HG  SER A 133      40.969 -56.290  26.759  1.00 12.180          H  
ATOM   2007  N   VAL A 134      36.469 -55.735  28.817  1.00  7.580          N  
ATOM   2008  CA  VAL A 134      35.751 -55.125  29.910  1.00  7.650          C  
ATOM   2009  C   VAL A 134      36.828 -54.603  30.840  1.00  8.230          C  
ATOM   2010  O   VAL A 134      37.716 -55.349  31.222  1.00  8.620          O  
ATOM   2011  CB  VAL A 134      34.856 -56.150  30.640  1.00 10.680          C  
ATOM   2012  CG1 VAL A 134      34.153 -55.490  31.814  1.00 10.680          C  
ATOM   2013  CG2 VAL A 134      33.867 -56.719  29.687  1.00 10.680          C  
ATOM   2014  H   VAL A 134      36.610 -56.749  28.802  1.00  9.100          H  
ATOM   2015  HA  VAL A 134      35.151 -54.297  29.542  1.00  9.180          H  
ATOM   2016  HB  VAL A 134      35.482 -56.948  31.032  1.00 12.820          H  
ATOM   2017 1HG1 VAL A 134      33.545 -56.215  32.334  1.00 12.820          H  
ATOM   2018 2HG1 VAL A 134      34.884 -55.100  32.480  1.00 12.820          H  
ATOM   2019 3HG1 VAL A 134      33.517 -54.680  31.455  1.00 12.820          H  
ATOM   2020 1HG2 VAL A 134      33.244 -57.445  30.186  1.00 12.820          H  
ATOM   2021 2HG2 VAL A 134      33.268 -55.944  29.314  1.00 12.820          H  
ATOM   2022 3HG2 VAL A 134      34.379 -57.193  28.861  1.00 12.820          H  
ATOM   2023  N   ILE A 135      36.741 -53.358  31.256  1.00  8.370          N  
ATOM   2024  CA  ILE A 135      37.797 -52.791  32.091  1.00  8.920          C  
ATOM   2025  C   ILE A 135      38.118 -53.571  33.366  1.00  9.540          C  
ATOM   2026  O   ILE A 135      39.277 -53.628  33.758  1.00 10.120          O  
ATOM   2027  CB  ILE A 135      37.504 -51.319  32.384  1.00 12.270          C  
ATOM   2028  CG1 ILE A 135      37.691 -50.532  31.064  1.00 12.270          C  
ATOM   2029  CG2 ILE A 135      38.393 -50.788  33.523  1.00 12.270          C  
ATOM   2030  CD1 ILE A 135      37.172 -49.135  31.074  1.00 12.270          C  
ATOM   2031  H   ILE A 135      35.973 -52.787  30.936  1.00 10.040          H  
ATOM   2032  HA  ILE A 135      38.708 -52.797  31.496  1.00 10.700          H  
ATOM   2033  HB  ILE A 135      36.474 -51.230  32.652  1.00 14.720          H  
ATOM   2034 1HG1 ILE A 135      38.759 -50.492  30.838  1.00 14.720          H  
ATOM   2035 2HG1 ILE A 135      37.192 -51.067  30.258  1.00 14.720          H  
ATOM   2036 1HG2 ILE A 135      38.169 -49.746  33.726  1.00 14.720          H  
ATOM   2037 2HG2 ILE A 135      38.211 -51.359  34.424  1.00 14.720          H  
ATOM   2038 3HG2 ILE A 135      39.437 -50.881  33.242  1.00 14.720          H  
ATOM   2039 1HD1 ILE A 135      37.363 -48.693  30.098  1.00 14.720          H  
ATOM   2040 2HD1 ILE A 135      36.104 -49.149  31.259  1.00 14.720          H  
ATOM   2041 3HD1 ILE A 135      37.664 -48.550  31.838  1.00 14.720          H  
ATOM   2042  N   VAL A 136      37.136 -54.147  34.039  1.00  9.470          N  
ATOM   2043  CA  VAL A 136      37.454 -54.882  35.265  1.00 10.060          C  
ATOM   2044  C   VAL A 136      38.112 -56.263  35.042  1.00 10.350          C  
ATOM   2045  O   VAL A 136      38.345 -56.982  36.015  1.00 10.360          O  
ATOM   2046  CB  VAL A 136      36.223 -55.093  36.171  1.00 13.850          C  
ATOM   2047  CG1 VAL A 136      35.648 -53.777  36.555  1.00 13.850          C  
ATOM   2048  CG2 VAL A 136      35.170 -55.973  35.502  1.00 13.850          C  
ATOM   2049  H   VAL A 136      36.194 -54.077  33.695  1.00 11.360          H  
ATOM   2050  HA  VAL A 136      38.160 -54.272  35.830  1.00 12.070          H  
ATOM   2051  HB  VAL A 136      36.557 -55.579  37.086  1.00 16.620          H  
ATOM   2052 1HG1 VAL A 136      34.818 -53.958  37.238  1.00 16.620          H  
ATOM   2053 2HG1 VAL A 136      36.388 -53.188  37.053  1.00 16.620          H  
ATOM   2054 3HG1 VAL A 136      35.296 -53.238  35.687  1.00 16.620          H  
ATOM   2055 1HG2 VAL A 136      34.332 -56.122  36.190  1.00 16.620          H  
ATOM   2056 2HG2 VAL A 136      34.819 -55.504  34.622  1.00 16.620          H  
ATOM   2057 3HG2 VAL A 136      35.602 -56.939  35.253  1.00 16.620          H  
ATOM   2058  N   GLY A 137      38.352 -56.679  33.790  1.00 10.640          N  
ATOM   2059  CA  GLY A 137      38.940 -57.993  33.544  1.00 10.980          C  
ATOM   2060  C   GLY A 137      39.400 -58.203  32.097  1.00 10.960          C  
ATOM   2061  O   GLY A 137      39.888 -57.290  31.435  1.00 10.960          O  
ATOM   2062  H   GLY A 137      38.153 -56.068  32.993  1.00 12.770          H  
ATOM   2063 1HA  GLY A 137      39.791 -58.126  34.211  1.00 13.180          H  
ATOM   2064 2HA  GLY A 137      38.216 -58.760  33.809  1.00 13.180          H  
ATOM   2065  N   THR A 138      39.343 -59.457  31.645  1.00 11.090          N  
ATOM   2066  CA  THR A 138      39.786 -59.839  30.306  1.00 11.130          C  
ATOM   2067  C   THR A 138      38.625 -60.300  29.427  1.00 10.600          C  
ATOM   2068  O   THR A 138      38.819 -60.764  28.297  1.00 10.690          O  
ATOM   2069  CB  THR A 138      40.826 -60.961  30.403  1.00 15.570          C  
ATOM   2070  OG1 THR A 138      40.232 -62.090  31.068  1.00 15.570          O  
ATOM   2071  CG2 THR A 138      42.028 -60.477  31.199  1.00 15.570          C  
ATOM   2072  H   THR A 138      38.988 -60.190  32.242  1.00 13.310          H  
ATOM   2073  HA  THR A 138      40.243 -58.970  29.830  1.00 13.360          H  
ATOM   2074  HB  THR A 138      41.138 -61.255  29.402  1.00 18.680          H  
ATOM   2075  HG1 THR A 138      40.802 -62.858  30.960  1.00 18.680          H  
ATOM   2076 1HG2 THR A 138      42.762 -61.277  31.268  1.00 18.680          H  
ATOM   2077 2HG2 THR A 138      42.470 -59.618  30.695  1.00 18.680          H  
ATOM   2078 3HG2 THR A 138      41.717 -60.187  32.198  1.00 18.680          H  
ATOM   2079  N   ALA A 139      37.414 -60.219  29.972  1.00 10.220          N  
ATOM   2080  CA  ALA A 139      36.211 -60.632  29.265  1.00  9.660          C  
ATOM   2081  C   ALA A 139      36.039 -59.776  28.031  1.00  9.520          C  
ATOM   2082  O   ALA A 139      36.299 -58.574  28.071  1.00  9.300          O  
ATOM   2083  CB  ALA A 139      34.989 -60.506  30.166  1.00 13.750          C  
ATOM   2084  H   ALA A 139      37.348 -59.821  30.892  1.00 12.260          H  
ATOM   2085  HA  ALA A 139      36.330 -61.670  28.951  1.00 11.590          H  
ATOM   2086 1HB  ALA A 139      34.101 -60.823  29.617  1.00 16.500          H  
ATOM   2087 2HB  ALA A 139      35.121 -61.135  31.045  1.00 16.500          H  
ATOM   2088 3HB  ALA A 139      34.872 -59.471  30.475  1.00 16.500          H  
ATOM   2089  N   GLN A 140      35.585 -60.378  26.936  1.00  9.720          N  
ATOM   2090  CA  GLN A 140      35.341 -59.624  25.709  1.00  9.660          C  
ATOM   2091  C   GLN A 140      33.849 -59.509  25.508  1.00  9.120          C  
ATOM   2092  O   GLN A 140      33.168 -60.527  25.358  1.00  9.220          O  
ATOM   2093  CB  GLN A 140      35.997 -60.314  24.518  1.00 13.550          C  
ATOM   2094  CG  GLN A 140      37.491 -60.527  24.700  1.00 13.550          C  
ATOM   2095  CD  GLN A 140      38.258 -59.234  24.783  1.00 13.550          C  
ATOM   2096  OE1 GLN A 140      38.200 -58.404  23.866  1.00 13.550          O  
ATOM   2097  NE2 GLN A 140      38.971 -59.042  25.890  1.00 13.550          N  
ATOM   2098  H   GLN A 140      35.398 -61.372  26.955  1.00 11.660          H  
ATOM   2099  HA  GLN A 140      35.746 -58.618  25.814  1.00 11.590          H  
ATOM   2100 1HB  GLN A 140      35.525 -61.279  24.346  1.00 16.260          H  
ATOM   2101 2HB  GLN A 140      35.847 -59.707  23.626  1.00 16.260          H  
ATOM   2102 1HG  GLN A 140      37.665 -61.074  25.629  1.00 16.260          H  
ATOM   2103 2HG  GLN A 140      37.873 -61.099  23.857  1.00 16.260          H  
ATOM   2104 1HE2 GLN A 140      39.492 -58.185  26.016  1.00 16.260          H  
ATOM   2105 2HE2 GLN A 140      38.988 -59.747  26.639  1.00 16.260          H  
ATOM   2106  N   THR A 141      33.333 -58.292  25.557  1.00  8.660          N  
ATOM   2107  CA  THR A 141      31.894 -58.087  25.474  1.00  8.190          C  
ATOM   2108  C   THR A 141      31.549 -57.009  24.471  1.00  7.760          C  
ATOM   2109  O   THR A 141      32.429 -56.344  23.914  1.00  7.620          O  
ATOM   2110  CB  THR A 141      31.286 -57.724  26.852  1.00 11.650          C  
ATOM   2111  OG1 THR A 141      31.723 -56.410  27.260  1.00 11.650          O  
ATOM   2112  CG2 THR A 141      31.761 -58.760  27.909  1.00 11.650          C  
ATOM   2113  H   THR A 141      33.971 -57.495  25.651  1.00 10.390          H  
ATOM   2114  HA  THR A 141      31.429 -59.013  25.135  1.00  9.830          H  
ATOM   2115  HB  THR A 141      30.200 -57.739  26.798  1.00 13.980          H  
ATOM   2116  HG1 THR A 141      31.160 -55.715  26.865  1.00 13.980          H  
ATOM   2117 1HG2 THR A 141      31.333 -58.513  28.881  1.00 13.980          H  
ATOM   2118 2HG2 THR A 141      31.431 -59.756  27.611  1.00 13.980          H  
ATOM   2119 3HG2 THR A 141      32.837 -58.753  27.985  1.00 13.980          H  
ATOM   2120  N   THR A 142      30.257 -56.846  24.206  1.00  7.660          N  
ATOM   2121  CA  THR A 142      29.831 -55.770  23.325  1.00  7.330          C  
ATOM   2122  C   THR A 142      29.971 -54.471  24.106  1.00  7.120          C  
ATOM   2123  O   THR A 142      29.535 -54.395  25.255  1.00  7.150          O  
ATOM   2124  CB  THR A 142      28.381 -55.967  22.826  1.00 10.390          C  
ATOM   2125  OG1 THR A 142      28.281 -57.207  22.110  1.00 10.390          O  
ATOM   2126  CG2 THR A 142      28.018 -54.841  21.875  1.00 10.390          C  
ATOM   2127  H   THR A 142      29.570 -57.438  24.650  1.00  9.190          H  
ATOM   2128  HA  THR A 142      30.493 -55.725  22.458  1.00  8.800          H  
ATOM   2129  HB  THR A 142      27.691 -55.978  23.668  1.00 12.470          H  
ATOM   2130  HG1 THR A 142      28.290 -57.938  22.723  1.00 12.470          H  
ATOM   2131 1HG2 THR A 142      27.004 -54.985  21.505  1.00 12.470          H  
ATOM   2132 2HG2 THR A 142      28.075 -53.877  22.382  1.00 12.470          H  
ATOM   2133 3HG2 THR A 142      28.713 -54.855  21.034  1.00 12.470          H  
ATOM   2134  N   ILE A 143      30.586 -53.471  23.494  1.00  7.070          N  
ATOM   2135  CA  ILE A 143      30.813 -52.177  24.113  1.00  6.860          C  
ATOM   2136  C   ILE A 143      29.561 -51.293  24.085  1.00  6.510          C  
ATOM   2137  O   ILE A 143      28.975 -51.061  23.029  1.00  6.760          O  
ATOM   2138  CB  ILE A 143      31.998 -51.502  23.393  1.00  9.690          C  
ATOM   2139  CG1 ILE A 143      33.284 -52.366  23.598  1.00  9.690          C  
ATOM   2140  CG2 ILE A 143      32.211 -50.145  23.918  1.00  9.690          C  
ATOM   2141  CD1 ILE A 143      34.449 -52.018  22.729  1.00  9.690          C  
ATOM   2142  H   ILE A 143      30.946 -53.630  22.548  1.00  8.480          H  
ATOM   2143  HA  ILE A 143      31.087 -52.341  25.147  1.00  8.230          H  
ATOM   2144  HB  ILE A 143      31.790 -51.455  22.321  1.00 11.630          H  
ATOM   2145 1HG1 ILE A 143      33.608 -52.244  24.609  1.00 11.630          H  
ATOM   2146 2HG1 ILE A 143      33.041 -53.416  23.425  1.00 11.630          H  
ATOM   2147 1HG2 ILE A 143      33.032 -49.678  23.405  1.00 11.630          H  
ATOM   2148 2HG2 ILE A 143      31.329 -49.547  23.773  1.00 11.630          H  
ATOM   2149 3HG2 ILE A 143      32.433 -50.235  24.964  1.00 11.630          H  
ATOM   2150 1HD1 ILE A 143      35.273 -52.676  22.969  1.00 11.630          H  
ATOM   2151 2HD1 ILE A 143      34.170 -52.154  21.699  1.00 11.630          H  
ATOM   2152 3HD1 ILE A 143      34.753 -51.002  22.889  1.00 11.630          H  
ATOM   2153  N   LYS A 144      29.140 -50.778  25.237  1.00  6.110          N  
ATOM   2154  CA  LYS A 144      27.936 -49.943  25.267  1.00  5.440          C  
ATOM   2155  C   LYS A 144      28.176 -48.489  25.653  1.00  5.450          C  
ATOM   2156  O   LYS A 144      29.105 -48.157  26.386  1.00  5.540          O  
ATOM   2157  CB  LYS A 144      26.883 -50.579  26.174  1.00  7.880          C  
ATOM   2158  CG  LYS A 144      26.421 -52.007  25.726  1.00  7.880          C  
ATOM   2159  CD  LYS A 144      25.636 -51.984  24.375  1.00  7.880          C  
ATOM   2160  CE  LYS A 144      25.116 -53.358  23.978  1.00  7.880          C  
ATOM   2161  NZ  LYS A 144      24.327 -53.301  22.695  1.00  7.880          N  
ATOM   2162  H   LYS A 144      29.650 -51.015  26.098  1.00  7.330          H  
ATOM   2163  HA  LYS A 144      27.526 -49.910  24.265  1.00  6.530          H  
ATOM   2164 1HB  LYS A 144      27.298 -50.670  27.181  1.00  9.460          H  
ATOM   2165 2HB  LYS A 144      26.010 -49.928  26.238  1.00  9.460          H  
ATOM   2166 1HG  LYS A 144      27.297 -52.659  25.625  1.00  9.460          H  
ATOM   2167 2HG  LYS A 144      25.777 -52.423  26.495  1.00  9.460          H  
ATOM   2168 1HD  LYS A 144      24.785 -51.298  24.445  1.00  9.460          H  
ATOM   2169 2HD  LYS A 144      26.280 -51.649  23.563  1.00  9.460          H  
ATOM   2170 1HE  LYS A 144      25.958 -54.028  23.844  1.00  9.460          H  
ATOM   2171 2HE  LYS A 144      24.476 -53.751  24.763  1.00  9.460          H  
ATOM   2172 1HZ  LYS A 144      23.991 -54.203  22.446  1.00  9.460          H  
ATOM   2173 2HZ  LYS A 144      23.525 -52.670  22.833  1.00  9.460          H  
ATOM   2174 3HZ  LYS A 144      24.909 -52.931  21.914  1.00  9.460          H  
ATOM   2175  N   LYS A 145      27.349 -47.618  25.086  1.00  5.610          N  
ATOM   2176  CA  LYS A 145      27.402 -46.180  25.308  1.00  5.840          C  
ATOM   2177  C   LYS A 145      27.020 -45.762  26.721  1.00  5.690          C  
ATOM   2178  O   LYS A 145      26.033 -46.244  27.277  1.00  5.500          O  
ATOM   2179  CB  LYS A 145      26.500 -45.476  24.289  1.00  8.080          C  
ATOM   2180  CG  LYS A 145      26.545 -43.962  24.347  1.00  8.080          C  
ATOM   2181  CD  LYS A 145      25.898 -43.314  23.096  1.00  8.080          C  
ATOM   2182  CE  LYS A 145      24.365 -43.284  23.129  1.00  8.080          C  
ATOM   2183  NZ  LYS A 145      23.824 -42.271  24.089  1.00  8.080          N  
ATOM   2184  H   LYS A 145      26.621 -47.981  24.487  1.00  6.730          H  
ATOM   2185  HA  LYS A 145      28.422 -45.851  25.141  1.00  7.010          H  
ATOM   2186 1HB  LYS A 145      26.769 -45.786  23.276  1.00  9.700          H  
ATOM   2187 2HB  LYS A 145      25.469 -45.786  24.459  1.00  9.700          H  
ATOM   2188 1HG  LYS A 145      26.024 -43.617  25.237  1.00  9.700          H  
ATOM   2189 2HG  LYS A 145      27.578 -43.652  24.422  1.00  9.700          H  
ATOM   2190 1HD  LYS A 145      26.258 -42.293  22.965  1.00  9.700          H  
ATOM   2191 2HD  LYS A 145      26.194 -43.877  22.210  1.00  9.700          H  
ATOM   2192 1HE  LYS A 145      24.006 -43.043  22.130  1.00  9.700          H  
ATOM   2193 2HE  LYS A 145      23.990 -44.260  23.404  1.00  9.700          H  
ATOM   2194 1HZ  LYS A 145      22.810 -42.287  24.046  1.00  9.700          H  
ATOM   2195 2HZ  LYS A 145      24.126 -42.486  25.023  1.00  9.700          H  
ATOM   2196 3HZ  LYS A 145      24.158 -41.346  23.831  1.00  9.700          H  
ATOM   2197  N   ILE A 146      27.812 -44.858  27.290  1.00  6.020          N  
ATOM   2198  CA  ILE A 146      27.555 -44.289  28.599  1.00  6.110          C  
ATOM   2199  C   ILE A 146      27.746 -42.779  28.598  1.00  5.940          C  
ATOM   2200  O   ILE A 146      28.795 -42.284  28.185  1.00  6.260          O  
ATOM   2201  CB  ILE A 146      28.438 -44.988  29.649  1.00  8.520          C  
ATOM   2202  CG1 ILE A 146      28.181 -44.429  31.056  1.00  8.520          C  
ATOM   2203  CG2 ILE A 146      29.936 -44.958  29.236  1.00  8.520          C  
ATOM   2204  CD1 ILE A 146      28.729 -45.308  32.174  1.00  8.520          C  
ATOM   2205  H   ILE A 146      28.612 -44.523  26.776  1.00  7.220          H  
ATOM   2206  HA  ILE A 146      26.517 -44.491  28.857  1.00  7.330          H  
ATOM   2207  HB  ILE A 146      28.118 -45.974  29.698  1.00 10.220          H  
ATOM   2208 1HG1 ILE A 146      28.644 -43.438  31.138  1.00 10.220          H  
ATOM   2209 2HG1 ILE A 146      27.109 -44.326  31.204  1.00 10.220          H  
ATOM   2210 1HG2 ILE A 146      30.525 -45.501  29.949  1.00 10.220          H  
ATOM   2211 2HG2 ILE A 146      30.058 -45.424  28.258  1.00 10.220          H  
ATOM   2212 3HG2 ILE A 146      30.296 -43.935  29.192  1.00 10.220          H  
ATOM   2213 1HD1 ILE A 146      28.511 -44.855  33.136  1.00 10.220          H  
ATOM   2214 2HD1 ILE A 146      28.264 -46.296  32.124  1.00 10.220          H  
ATOM   2215 3HD1 ILE A 146      29.779 -45.412  32.073  1.00 10.220          H  
ATOM   2216  N   TYR A 147      26.747 -42.050  29.080  1.00  5.770          N  
ATOM   2217  CA  TYR A 147      26.846 -40.601  29.140  1.00  6.020          C  
ATOM   2218  C   TYR A 147      27.748 -40.259  30.346  1.00  6.130          C  
ATOM   2219  O   TYR A 147      27.558 -40.846  31.414  1.00  6.210          O  
ATOM   2220  CB  TYR A 147      25.453 -39.976  29.264  1.00  8.330          C  
ATOM   2221  CG  TYR A 147      25.421 -38.437  29.214  1.00  8.330          C  
ATOM   2222  CD1 TYR A 147      25.423 -37.791  27.982  1.00  8.330          C  
ATOM   2223  CD2 TYR A 147      25.421 -37.685  30.370  1.00  8.330          C  
ATOM   2224  CE1 TYR A 147      25.426 -36.421  27.919  1.00  8.330          C  
ATOM   2225  CE2 TYR A 147      25.418 -36.318  30.307  1.00  8.330          C  
ATOM   2226  CZ  TYR A 147      25.423 -35.682  29.084  1.00  8.330          C  
ATOM   2227  OH  TYR A 147      25.434 -34.307  29.020  1.00  8.330          O  
ATOM   2228  H   TYR A 147      25.914 -42.517  29.408  1.00  6.920          H  
ATOM   2229  HA  TYR A 147      27.288 -40.268  28.211  1.00  7.220          H  
ATOM   2230 1HB  TYR A 147      24.831 -40.346  28.451  1.00  9.990          H  
ATOM   2231 2HB  TYR A 147      25.002 -40.302  30.179  1.00  9.990          H  
ATOM   2232  HD1 TYR A 147      25.425 -38.372  27.062  1.00  9.990          H  
ATOM   2233  HD2 TYR A 147      25.435 -38.166  31.325  1.00  9.990          H  
ATOM   2234  HE1 TYR A 147      25.432 -35.923  26.958  1.00  9.990          H  
ATOM   2235  HE2 TYR A 147      25.423 -35.737  31.231  1.00  9.990          H  
ATOM   2236  HH  TYR A 147      25.452 -33.951  29.912  1.00  9.990          H  
ATOM   2237  N   PRO A 148      28.733 -39.356  30.197  1.00  6.470          N  
ATOM   2238  CA  PRO A 148      29.700 -38.904  31.165  1.00  6.640          C  
ATOM   2239  C   PRO A 148      29.125 -37.959  32.167  1.00  6.280          C  
ATOM   2240  O   PRO A 148      28.062 -37.379  31.965  1.00  6.190          O  
ATOM   2241  CB  PRO A 148      30.684 -38.122  30.321  1.00  9.960          C  
ATOM   2242  CG  PRO A 148      29.820 -37.589  29.255  1.00  9.960          C  
ATOM   2243  CD  PRO A 148      28.882 -38.680  28.954  1.00  9.960          C  
ATOM   2244  HA  PRO A 148      30.157 -39.769  31.655  1.00  7.970          H  
ATOM   2245 1HB  PRO A 148      31.175 -37.339  30.932  1.00 11.950          H  
ATOM   2246 2HB  PRO A 148      31.467 -38.784  29.952  1.00 11.950          H  
ATOM   2247 1HG  PRO A 148      29.296 -36.686  29.615  1.00 11.950          H  
ATOM   2248 2HG  PRO A 148      30.352 -37.293  28.404  1.00 11.950          H  
ATOM   2249 1HD  PRO A 148      27.987 -38.210  28.678  1.00 11.950          H  
ATOM   2250 2HD  PRO A 148      29.297 -39.353  28.193  1.00 11.950          H  
ATOM   2251  N   ALA A 149      29.872 -37.751  33.212  1.00  6.370          N  
ATOM   2252  CA  ALA A 149      29.519 -36.755  34.196  1.00  6.290          C  
ATOM   2253  C   ALA A 149      30.627 -35.671  34.249  1.00  6.330          C  
ATOM   2254  O   ALA A 149      31.800 -35.972  34.022  1.00  6.330          O  
ATOM   2255  CB  ALA A 149      29.278 -37.491  35.497  1.00  8.840          C  
ATOM   2256  H   ALA A 149      30.734 -38.291  33.307  1.00  7.640          H  
ATOM   2257  HA  ALA A 149      28.606 -36.254  33.894  1.00  7.550          H  
ATOM   2258 1HB  ALA A 149      29.029 -36.807  36.261  1.00 10.610          H  
ATOM   2259 2HB  ALA A 149      28.471 -38.202  35.359  1.00 10.610          H  
ATOM   2260 3HB  ALA A 149      30.166 -38.037  35.764  1.00 10.610          H  
ATOM   2261  N   LEU A 150      30.236 -34.408  34.501  1.00  6.610          N  
ATOM   2262  CA  LEU A 150      31.155 -33.242  34.572  1.00  6.760          C  
ATOM   2263  C   LEU A 150      30.951 -32.265  35.746  1.00  6.830          C  
ATOM   2264  O   LEU A 150      29.820 -32.022  36.186  1.00  7.100          O  
ATOM   2265  CB  LEU A 150      31.003 -32.377  33.293  1.00  9.400          C  
ATOM   2266  CG  LEU A 150      31.415 -32.960  31.923  1.00  9.400          C  
ATOM   2267  CD1 LEU A 150      30.825 -32.098  30.804  1.00  9.400          C  
ATOM   2268  CD2 LEU A 150      32.924 -32.920  31.812  1.00  9.400          C  
ATOM   2269  H   LEU A 150      29.233 -34.264  34.647  1.00  7.930          H  
ATOM   2270  HA  LEU A 150      32.172 -33.623  34.643  1.00  8.110          H  
ATOM   2271 1HB  LEU A 150      29.988 -32.058  33.214  1.00 11.280          H  
ATOM   2272 2HB  LEU A 150      31.608 -31.490  33.444  1.00 11.280          H  
ATOM   2273  HG  LEU A 150      31.052 -33.985  31.825  1.00 11.280          H  
ATOM   2274 1HD1 LEU A 150      31.126 -32.496  29.835  1.00 11.280          H  
ATOM   2275 2HD1 LEU A 150      29.735 -32.104  30.875  1.00 11.280          H  
ATOM   2276 3HD1 LEU A 150      31.188 -31.079  30.902  1.00 11.280          H  
ATOM   2277 1HD2 LEU A 150      33.236 -33.319  30.848  1.00 11.280          H  
ATOM   2278 2HD2 LEU A 150      33.271 -31.891  31.910  1.00 11.280          H  
ATOM   2279 3HD2 LEU A 150      33.344 -33.508  32.599  1.00 11.280          H  
ATOM   2280  N   MET A 151      32.053 -31.637  36.203  1.00  6.790          N  
ATOM   2281  CA  MET A 151      31.980 -30.503  37.144  1.00  6.930          C  
ATOM   2282  C   MET A 151      32.584 -29.271  36.474  1.00  6.790          C  
ATOM   2283  O   MET A 151      33.731 -29.297  36.016  1.00  6.850          O  
ATOM   2284  CB  MET A 151      32.743 -30.748  38.451  1.00  9.650          C  
ATOM   2285  CG  MET A 151      32.247 -31.886  39.231  1.00  9.650          C  
ATOM   2286  SD  MET A 151      33.066 -32.190  40.805  1.00  9.650          S  
ATOM   2287  CE  MET A 151      32.308 -30.996  41.884  1.00  9.650          C  
ATOM   2288  H   MET A 151      32.966 -31.934  35.850  1.00  8.150          H  
ATOM   2289  HA  MET A 151      30.936 -30.284  37.370  1.00  8.320          H  
ATOM   2290 1HB  MET A 151      33.789 -30.932  38.223  1.00 11.580          H  
ATOM   2291 2HB  MET A 151      32.692 -29.853  39.068  1.00 11.580          H  
ATOM   2292 1HG  MET A 151      31.182 -31.769  39.403  1.00 11.580          H  
ATOM   2293 2HG  MET A 151      32.411 -32.726  38.620  1.00 11.580          H  
ATOM   2294 1HE  MET A 151      32.729 -31.096  42.886  1.00 11.580          H  
ATOM   2295 2HE  MET A 151      32.499 -29.999  41.521  1.00 11.580          H  
ATOM   2296 3HE  MET A 151      31.240 -31.175  41.925  1.00 11.580          H  
ATOM   2297  N   LEU A 152      31.804 -28.205  36.378  1.00  6.870          N  
ATOM   2298  CA  LEU A 152      32.250 -26.949  35.779  1.00  6.880          C  
ATOM   2299  C   LEU A 152      32.255 -25.769  36.757  1.00  6.930          C  
ATOM   2300  O   LEU A 152      31.273 -25.521  37.464  1.00  7.080          O  
ATOM   2301  CB  LEU A 152      31.352 -26.617  34.576  1.00  9.630          C  
ATOM   2302  CG  LEU A 152      31.758 -27.131  33.160  1.00  9.630          C  
ATOM   2303  CD1 LEU A 152      31.594 -28.639  33.031  1.00  9.630          C  
ATOM   2304  CD2 LEU A 152      30.872 -26.425  32.147  1.00  9.630          C  
ATOM   2305  H   LEU A 152      30.845 -28.277  36.729  1.00  8.240          H  
ATOM   2306  HA  LEU A 152      33.270 -27.083  35.422  1.00  8.260          H  
ATOM   2307 1HB  LEU A 152      30.370 -27.038  34.783  1.00 11.550          H  
ATOM   2308 2HB  LEU A 152      31.253 -25.569  34.526  1.00 11.550          H  
ATOM   2309  HG  LEU A 152      32.802 -26.883  32.968  1.00 11.550          H  
ATOM   2310 1HD1 LEU A 152      31.879 -28.947  32.024  1.00 11.550          H  
ATOM   2311 2HD1 LEU A 152      32.229 -29.140  33.743  1.00 11.550          H  
ATOM   2312 3HD1 LEU A 152      30.557 -28.913  33.216  1.00 11.550          H  
ATOM   2313 1HD2 LEU A 152      31.144 -26.752  31.156  1.00 11.550          H  
ATOM   2314 2HD2 LEU A 152      29.835 -26.677  32.334  1.00 11.550          H  
ATOM   2315 3HD2 LEU A 152      31.001 -25.346  32.220  1.00 11.550          H  
ATOM   2316  N   GLY A 153      33.301 -24.943  36.735  1.00  6.980          N  
ATOM   2317  CA  GLY A 153      33.273 -23.762  37.607  1.00  7.060          C  
ATOM   2318  C   GLY A 153      34.399 -22.751  37.367  1.00  7.010          C  
ATOM   2319  O   GLY A 153      35.241 -22.924  36.477  1.00  7.010          O  
ATOM   2320  H   GLY A 153      34.132 -25.180  36.177  1.00  8.380          H  
ATOM   2321 1HA  GLY A 153      32.315 -23.256  37.479  1.00  8.470          H  
ATOM   2322 2HA  GLY A 153      33.301 -24.091  38.645  1.00  8.470          H  
ATOM   2323  N   SER A 154      34.390 -21.664  38.149  1.00  7.020          N  
ATOM   2324  CA  SER A 154      35.369 -20.586  37.993  1.00  7.010          C  
ATOM   2325  C   SER A 154      36.707 -20.868  38.668  1.00  6.650          C  
ATOM   2326  O   SER A 154      37.756 -20.357  38.247  1.00  7.280          O  
ATOM   2327  CB  SER A 154      34.789 -19.329  38.598  1.00  9.820          C  
ATOM   2328  OG  SER A 154      34.675 -19.467  39.991  1.00  9.820          O  
ATOM   2329  H   SER A 154      33.682 -21.563  38.869  1.00  8.420          H  
ATOM   2330  HA  SER A 154      35.535 -20.416  36.931  1.00  8.410          H  
ATOM   2331 1HB  SER A 154      35.423 -18.476  38.358  1.00 11.780          H  
ATOM   2332 2HB  SER A 154      33.808 -19.137  38.170  1.00 11.780          H  
ATOM   2333  HG  SER A 154      34.154 -18.717  40.290  1.00 11.780          H  
ATOM   2334  N   SER A 155      36.675 -21.692  39.709  1.00  5.770          N  
ATOM   2335  CA  SER A 155      37.861 -22.012  40.479  1.00  5.440          C  
ATOM   2336  C   SER A 155      37.545 -23.226  41.340  1.00  4.710          C  
ATOM   2337  O   SER A 155      36.363 -23.399  41.662  1.00  4.240          O  
ATOM   2338  CB  SER A 155      38.149 -20.801  41.381  1.00  7.750          C  
ATOM   2339  OG  SER A 155      37.178 -20.689  42.376  1.00  7.750          O  
ATOM   2340  H   SER A 155      35.790 -22.059  40.024  1.00  6.920          H  
ATOM   2341  HA  SER A 155      38.678 -22.226  39.796  1.00  6.530          H  
ATOM   2342 1HB  SER A 155      39.099 -20.851  41.854  1.00  9.300          H  
ATOM   2343 2HB  SER A 155      38.146 -19.897  40.777  1.00  9.300          H  
ATOM   2344  HG  SER A 155      37.234 -19.787  42.694  1.00  9.300          H  
ATOM   2345  N   PHE A 156      38.528 -24.095  41.722  1.00  4.990          N  
ATOM   2346  CA  PHE A 156      39.945 -24.233  41.322  1.00  4.920          C  
ATOM   2347  C   PHE A 156      40.487 -25.419  42.121  1.00  5.060          C  
ATOM   2348  O   PHE A 156      40.320 -25.451  43.342  1.00  5.520          O  
ATOM   2349  CB  PHE A 156      40.844 -23.014  41.575  1.00  6.920          C  
ATOM   2350  CG  PHE A 156      42.224 -23.168  41.056  1.00  6.920          C  
ATOM   2351  CD1 PHE A 156      42.441 -23.148  39.691  1.00  6.920          C  
ATOM   2352  CD2 PHE A 156      43.302 -23.284  41.891  1.00  6.920          C  
ATOM   2353  CE1 PHE A 156      43.703 -23.261  39.171  1.00  6.920          C  
ATOM   2354  CE2 PHE A 156      44.573 -23.393  41.378  1.00  6.920          C  
ATOM   2355  CZ  PHE A 156      44.773 -23.383  40.016  1.00  6.920          C  
ATOM   2356  H   PHE A 156      38.227 -24.894  42.285  1.00  5.990          H  
ATOM   2357  HA  PHE A 156      39.993 -24.486  40.262  1.00  5.900          H  
ATOM   2358 1HB  PHE A 156      40.494 -22.180  41.082  1.00  8.300          H  
ATOM   2359 2HB  PHE A 156      40.892 -22.793  42.640  1.00  8.300          H  
ATOM   2360  HD1 PHE A 156      41.596 -23.047  39.028  1.00  8.300          H  
ATOM   2361  HD2 PHE A 156      43.145 -23.302  42.970  1.00  8.300          H  
ATOM   2362  HE1 PHE A 156      43.857 -23.250  38.085  1.00  8.300          H  
ATOM   2363  HE2 PHE A 156      45.418 -23.493  42.052  1.00  8.300          H  
ATOM   2364  HZ  PHE A 156      45.779 -23.472  39.610  1.00  8.300          H  
ATOM   2365  N   GLY A 157      41.187 -26.343  41.486  1.00  4.870          N  
ATOM   2366  CA  GLY A 157      41.731 -27.466  42.242  1.00  5.250          C  
ATOM   2367  C   GLY A 157      42.941 -27.069  43.078  1.00  5.130          C  
ATOM   2368  O   GLY A 157      43.548 -26.032  42.839  1.00  5.060          O  
ATOM   2369  H   GLY A 157      41.288 -26.292  40.483  1.00  5.840          H  
ATOM   2370 1HA  GLY A 157      40.963 -27.869  42.885  1.00  6.300          H  
ATOM   2371 2HA  GLY A 157      42.017 -28.243  41.542  1.00  6.300          H  
ATOM   2372  N   ASN A 158      43.324 -27.890  44.057  1.00  5.370          N  
ATOM   2373  CA  ASN A 158      44.520 -27.589  44.809  1.00  5.520          C  
ATOM   2374  C   ASN A 158      45.659 -28.374  44.191  1.00  5.270          C  
ATOM   2375  O   ASN A 158      45.714 -29.595  44.286  1.00  5.330          O  
ATOM   2376  CB  ASN A 158      44.351 -27.880  46.275  1.00  7.670          C  
ATOM   2377  CG  ASN A 158      45.542 -27.444  47.097  1.00  7.670          C  
ATOM   2378  OD1 ASN A 158      46.718 -27.486  46.672  1.00  7.670          O  
ATOM   2379  ND2 ASN A 158      45.253 -27.000  48.296  1.00  7.670          N  
ATOM   2380  H   ASN A 158      42.826 -28.753  44.300  1.00  6.440          H  
ATOM   2381  HA  ASN A 158      44.754 -26.529  44.700  1.00  6.620          H  
ATOM   2382 1HB  ASN A 158      43.458 -27.377  46.645  1.00  9.200          H  
ATOM   2383 2HB  ASN A 158      44.200 -28.948  46.411  1.00  9.200          H  
ATOM   2384 1HD2 ASN A 158      45.980 -26.676  48.907  1.00  9.200          H  
ATOM   2385 2HD2 ASN A 158      44.300 -26.974  48.606  1.00  9.200          H  
ATOM   2386  N   PHE A 159      46.555 -27.679  43.527  1.00  5.280          N  
ATOM   2387  CA  PHE A 159      47.615 -28.344  42.795  1.00  5.330          C  
ATOM   2388  C   PHE A 159      48.940 -28.376  43.549  1.00  5.490          C  
ATOM   2389  O   PHE A 159      49.995 -28.576  42.940  1.00  5.980          O  
ATOM   2390  CB  PHE A 159      47.774 -27.667  41.440  1.00  7.440          C  
ATOM   2391  CG  PHE A 159      46.550 -27.826  40.574  1.00  7.440          C  
ATOM   2392  CD1 PHE A 159      45.553 -26.875  40.601  1.00  7.440          C  
ATOM   2393  CD2 PHE A 159      46.399 -28.910  39.723  1.00  7.440          C  
ATOM   2394  CE1 PHE A 159      44.440 -26.989  39.822  1.00  7.440          C  
ATOM   2395  CE2 PHE A 159      45.275 -29.025  38.925  1.00  7.440          C  
ATOM   2396  CZ  PHE A 159      44.293 -28.059  38.980  1.00  7.440          C  
ATOM   2397  H   PHE A 159      46.468 -26.674  43.494  1.00  6.340          H  
ATOM   2398  HA  PHE A 159      47.308 -29.375  42.620  1.00  6.400          H  
ATOM   2399 1HB  PHE A 159      47.964 -26.607  41.578  1.00  8.930          H  
ATOM   2400 2HB  PHE A 159      48.625 -28.095  40.916  1.00  8.930          H  
ATOM   2401  HD1 PHE A 159      45.650 -26.019  41.261  1.00  8.930          H  
ATOM   2402  HD2 PHE A 159      47.179 -29.674  39.681  1.00  8.930          H  
ATOM   2403  HE1 PHE A 159      43.676 -26.213  39.878  1.00  8.930          H  
ATOM   2404  HE2 PHE A 159      45.167 -29.881  38.252  1.00  8.930          H  
ATOM   2405  HZ  PHE A 159      43.407 -28.147  38.353  1.00  8.930          H  
ATOM   2406  N   SER A 160      48.898 -28.145  44.864  1.00  5.420          N  
ATOM   2407  CA  SER A 160      50.115 -28.211  45.659  1.00  5.950          C  
ATOM   2408  C   SER A 160      50.512 -29.666  45.897  1.00  6.310          C  
ATOM   2409  O   SER A 160      49.710 -30.596  45.758  1.00  6.420          O  
ATOM   2410  CB  SER A 160      49.969 -27.470  46.979  1.00  8.120          C  
ATOM   2411  OG  SER A 160      49.070 -28.108  47.836  1.00  8.120          O  
ATOM   2412  H   SER A 160      48.012 -27.953  45.329  1.00  6.500          H  
ATOM   2413  HA  SER A 160      50.918 -27.732  45.096  1.00  7.140          H  
ATOM   2414 1HB  SER A 160      50.941 -27.397  47.462  1.00  9.740          H  
ATOM   2415 2HB  SER A 160      49.623 -26.457  46.785  1.00  9.740          H  
ATOM   2416  HG  SER A 160      48.196 -27.845  47.500  1.00  9.740          H  
ATOM   2417  N   VAL A 161      51.749 -29.852  46.334  1.00  6.750          N  
ATOM   2418  CA  VAL A 161      52.326 -31.174  46.547  1.00  7.300          C  
ATOM   2419  C   VAL A 161      51.599 -32.101  47.524  1.00  7.530          C  
ATOM   2420  O   VAL A 161      51.676 -33.319  47.370  1.00  7.940          O  
ATOM   2421  CB  VAL A 161      53.811 -31.000  46.962  1.00 10.000          C  
ATOM   2422  CG1 VAL A 161      53.935 -30.367  48.348  1.00 10.000          C  
ATOM   2423  CG2 VAL A 161      54.521 -32.355  46.955  1.00 10.000          C  
ATOM   2424  H   VAL A 161      52.331 -29.036  46.450  1.00  8.100          H  
ATOM   2425  HA  VAL A 161      52.325 -31.673  45.577  1.00  8.760          H  
ATOM   2426  HB  VAL A 161      54.287 -30.331  46.248  1.00 12.000          H  
ATOM   2427 1HG1 VAL A 161      54.991 -30.239  48.587  1.00 12.000          H  
ATOM   2428 2HG1 VAL A 161      53.445 -29.399  48.363  1.00 12.000          H  
ATOM   2429 3HG1 VAL A 161      53.493 -31.006  49.085  1.00 12.000          H  
ATOM   2430 1HG2 VAL A 161      55.567 -32.213  47.217  1.00 12.000          H  
ATOM   2431 2HG2 VAL A 161      54.068 -33.031  47.681  1.00 12.000          H  
ATOM   2432 3HG2 VAL A 161      54.452 -32.794  45.962  1.00 12.000          H  
ATOM   2433  N   ASN A 162      50.937 -31.556  48.541  1.00  7.540          N  
ATOM   2434  CA  ASN A 162      50.270 -32.400  49.520  1.00  8.070          C  
ATOM   2435  C   ASN A 162      48.744 -32.421  49.409  1.00  7.880          C  
ATOM   2436  O   ASN A 162      48.076 -32.823  50.363  1.00  8.200          O  
ATOM   2437  CB  ASN A 162      50.679 -31.974  50.916  1.00 11.090          C  
ATOM   2438  CG  ASN A 162      52.142 -32.228  51.201  1.00 11.090          C  
ATOM   2439  OD1 ASN A 162      52.716 -33.248  50.801  1.00 11.090          O  
ATOM   2440  ND2 ASN A 162      52.761 -31.306  51.899  1.00 11.090          N  
ATOM   2441  H   ASN A 162      50.883 -30.552  48.638  1.00  9.050          H  
ATOM   2442  HA  ASN A 162      50.604 -33.425  49.367  1.00  9.680          H  
ATOM   2443 1HB  ASN A 162      50.474 -30.912  51.040  1.00 13.300          H  
ATOM   2444 2HB  ASN A 162      50.084 -32.512  51.653  1.00 13.300          H  
ATOM   2445 1HD2 ASN A 162      53.731 -31.415  52.125  1.00 13.300          H  
ATOM   2446 2HD2 ASN A 162      52.267 -30.495  52.214  1.00 13.300          H  
ATOM   2447  N   ASN A 163      48.173 -31.980  48.284  1.00  7.680          N  
ATOM   2448  CA  ASN A 163      46.712 -31.931  48.202  1.00  7.950          C  
ATOM   2449  C   ASN A 163      46.125 -32.573  46.939  1.00  7.630          C  
ATOM   2450  O   ASN A 163      46.783 -33.383  46.284  1.00  7.920          O  
ATOM   2451  CB  ASN A 163      46.323 -30.479  48.328  1.00 11.020          C  
ATOM   2452  CG  ASN A 163      46.430 -29.986  49.732  1.00 11.020          C  
ATOM   2453  OD1 ASN A 163      45.553 -30.290  50.549  1.00 11.020          O  
ATOM   2454  ND2 ASN A 163      47.472 -29.250  50.054  1.00 11.020          N  
ATOM   2455  H   ASN A 163      48.743 -31.661  47.490  1.00  9.220          H  
ATOM   2456  HA  ASN A 163      46.300 -32.477  49.049  1.00  9.540          H  
ATOM   2457 1HB  ASN A 163      46.986 -29.895  47.695  1.00 13.230          H  
ATOM   2458 2HB  ASN A 163      45.320 -30.308  47.994  1.00 13.230          H  
ATOM   2459 1HD2 ASN A 163      47.569 -28.918  50.991  1.00 13.230          H  
ATOM   2460 2HD2 ASN A 163      48.189 -29.024  49.377  1.00 13.230          H  
ATOM   2461  N   LYS A 164      44.870 -32.221  46.605  1.00  7.370          N  
ATOM   2462  CA  LYS A 164      44.200 -32.775  45.433  1.00  7.450          C  
ATOM   2463  C   LYS A 164      43.483 -31.703  44.590  1.00  7.430          C  
ATOM   2464  O   LYS A 164      42.849 -30.763  45.100  1.00  7.370          O  
ATOM   2465  CB  LYS A 164      43.233 -33.897  45.861  1.00 10.400          C  
ATOM   2466  CG  LYS A 164      43.940 -35.166  46.458  1.00 10.400          C  
ATOM   2467  CD  LYS A 164      42.947 -36.280  46.875  1.00 10.400          C  
ATOM   2468  CE  LYS A 164      43.685 -37.536  47.387  1.00 10.400          C  
ATOM   2469  NZ  LYS A 164      42.743 -38.622  47.909  1.00 10.400          N  
ATOM   2470  H   LYS A 164      44.362 -31.570  47.183  1.00  8.840          H  
ATOM   2471  HA  LYS A 164      44.957 -33.224  44.791  1.00  8.940          H  
ATOM   2472 1HB  LYS A 164      42.538 -33.516  46.608  1.00 12.480          H  
ATOM   2473 2HB  LYS A 164      42.645 -34.207  45.000  1.00 12.480          H  
ATOM   2474 1HG  LYS A 164      44.627 -35.567  45.711  1.00 12.480          H  
ATOM   2475 2HG  LYS A 164      44.518 -34.883  47.332  1.00 12.480          H  
ATOM   2476 1HD  LYS A 164      42.270 -35.917  47.648  1.00 12.480          H  
ATOM   2477 2HD  LYS A 164      42.375 -36.567  46.031  1.00 12.480          H  
ATOM   2478 1HE  LYS A 164      44.273 -37.948  46.569  1.00 12.480          H  
ATOM   2479 2HE  LYS A 164      44.358 -37.240  48.192  1.00 12.480          H  
ATOM   2480 1HZ  LYS A 164      43.288 -39.406  48.236  1.00 12.480          H  
ATOM   2481 2HZ  LYS A 164      42.219 -38.251  48.690  1.00 12.480          H  
ATOM   2482 3HZ  LYS A 164      42.057 -38.986  47.186  1.00 12.480          H  
ATOM   2483  N   SER A 165      43.533 -31.915  43.280  1.00  7.790          N  
ATOM   2484  CA  SER A 165      42.885 -31.100  42.265  1.00  8.050          C  
ATOM   2485  C   SER A 165      41.410 -31.477  42.170  1.00  7.750          C  
ATOM   2486  O   SER A 165      40.906 -32.201  43.023  1.00  7.800          O  
ATOM   2487  CB  SER A 165      43.559 -31.285  40.940  1.00 11.170          C  
ATOM   2488  OG  SER A 165      43.304 -32.543  40.474  1.00 11.170          O  
ATOM   2489  H   SER A 165      44.070 -32.704  42.948  1.00  9.350          H  
ATOM   2490  HA  SER A 165      42.981 -30.067  42.553  1.00  9.660          H  
ATOM   2491 1HB  SER A 165      43.189 -30.553  40.234  1.00 13.400          H  
ATOM   2492 2HB  SER A 165      44.632 -31.137  41.048  1.00 13.400          H  
ATOM   2493  HG  SER A 165      43.706 -32.612  39.582  1.00 13.400          H  
ATOM   2494  N   GLY A 166      40.664 -30.860  41.251  1.00  7.660          N  
ATOM   2495  CA  GLY A 166      39.237 -31.180  41.090  1.00  7.740          C  
ATOM   2496  C   GLY A 166      38.296 -30.470  42.069  1.00  7.080          C  
ATOM   2497  O   GLY A 166      37.097 -30.750  42.095  1.00  7.620          O  
ATOM   2498  H   GLY A 166      41.101 -30.251  40.580  1.00  9.190          H  
ATOM   2499 1HA  GLY A 166      38.934 -30.939  40.070  1.00  9.290          H  
ATOM   2500 2HA  GLY A 166      39.110 -32.261  41.190  1.00  9.290          H  
ATOM   2501  N   ALA A 167      38.844 -29.613  42.919  1.00  6.240          N  
ATOM   2502  CA  ALA A 167      38.055 -28.887  43.894  1.00  5.610          C  
ATOM   2503  C   ALA A 167      37.432 -27.661  43.264  1.00  4.990          C  
ATOM   2504  O   ALA A 167      38.029 -27.027  42.392  1.00  5.110          O  
ATOM   2505  CB  ALA A 167      38.915 -28.467  45.080  1.00  8.110          C  
ATOM   2506  H   ALA A 167      39.835 -29.469  42.888  1.00  7.490          H  
ATOM   2507  HA  ALA A 167      37.255 -29.540  44.243  1.00  6.730          H  
ATOM   2508 1HB  ALA A 167      38.295 -27.940  45.807  1.00  9.730          H  
ATOM   2509 2HB  ALA A 167      39.349 -29.354  45.543  1.00  9.730          H  
ATOM   2510 3HB  ALA A 167      39.708 -27.806  44.751  1.00  9.730          H  
ATOM   2511  N   TYR A 168      36.239 -27.318  43.713  1.00  4.590          N  
ATOM   2512  CA  TYR A 168      35.574 -26.117  43.250  1.00  4.140          C  
ATOM   2513  C   TYR A 168      35.113 -25.265  44.407  1.00  3.270          C  
ATOM   2514  O   TYR A 168      34.831 -25.774  45.495  1.00  3.490          O  
ATOM   2515  CB  TYR A 168      34.434 -26.440  42.282  1.00  5.980          C  
ATOM   2516  CG  TYR A 168      34.913 -27.007  40.955  1.00  5.980          C  
ATOM   2517  CD1 TYR A 168      35.096 -28.366  40.771  1.00  5.980          C  
ATOM   2518  CD2 TYR A 168      35.183 -26.128  39.917  1.00  5.980          C  
ATOM   2519  CE1 TYR A 168      35.548 -28.836  39.566  1.00  5.980          C  
ATOM   2520  CE2 TYR A 168      35.629 -26.597  38.716  1.00  5.980          C  
ATOM   2521  CZ  TYR A 168      35.815 -27.942  38.542  1.00  5.980          C  
ATOM   2522  OH  TYR A 168      36.257 -28.398  37.352  1.00  5.980          O  
ATOM   2523  H   TYR A 168      35.786 -27.891  44.410  1.00  5.510          H  
ATOM   2524  HA  TYR A 168      36.293 -25.532  42.699  1.00  4.970          H  
ATOM   2525 1HB  TYR A 168      33.757 -27.163  42.736  1.00  7.170          H  
ATOM   2526 2HB  TYR A 168      33.865 -25.533  42.079  1.00  7.170          H  
ATOM   2527  HD1 TYR A 168      34.890 -29.063  41.583  1.00  7.170          H  
ATOM   2528  HD2 TYR A 168      35.041 -25.057  40.065  1.00  7.170          H  
ATOM   2529  HE1 TYR A 168      35.699 -29.905  39.425  1.00  7.170          H  
ATOM   2530  HE2 TYR A 168      35.843 -25.901  37.901  1.00  7.170          H  
ATOM   2531  HH  TYR A 168      36.342 -27.641  36.751  1.00  7.170          H  
ATOM   2532  N   PHE A 169      35.027 -23.970  44.156  1.00  2.870          N  
ATOM   2533  CA  PHE A 169      34.572 -23.019  45.155  1.00  2.460          C  
ATOM   2534  C   PHE A 169      33.247 -22.382  44.784  1.00  2.080          C  
ATOM   2535  O   PHE A 169      32.971 -22.090  43.622  1.00  2.540          O  
ATOM   2536  CB  PHE A 169      35.630 -21.948  45.364  1.00  3.610          C  
ATOM   2537  CG  PHE A 169      36.892 -22.508  45.935  1.00  3.610          C  
ATOM   2538  CD1 PHE A 169      37.911 -22.914  45.099  1.00  3.610          C  
ATOM   2539  CD2 PHE A 169      37.055 -22.654  47.304  1.00  3.610          C  
ATOM   2540  CE1 PHE A 169      39.066 -23.451  45.601  1.00  3.610          C  
ATOM   2541  CE2 PHE A 169      38.218 -23.194  47.815  1.00  3.610          C  
ATOM   2542  CZ  PHE A 169      39.223 -23.595  46.957  1.00  3.610          C  
ATOM   2543  H   PHE A 169      35.308 -23.654  43.226  1.00  3.440          H  
ATOM   2544  HA  PHE A 169      34.436 -23.551  46.094  1.00  2.950          H  
ATOM   2545 1HB  PHE A 169      35.859 -21.476  44.411  1.00  4.330          H  
ATOM   2546 2HB  PHE A 169      35.252 -21.178  46.034  1.00  4.330          H  
ATOM   2547  HD1 PHE A 169      37.785 -22.804  44.033  1.00  4.330          H  
ATOM   2548  HD2 PHE A 169      36.258 -22.340  47.977  1.00  4.330          H  
ATOM   2549  HE1 PHE A 169      39.859 -23.767  44.926  1.00  4.330          H  
ATOM   2550  HE2 PHE A 169      38.343 -23.308  48.891  1.00  4.330          H  
ATOM   2551  HZ  PHE A 169      40.141 -24.024  47.355  1.00  4.330          H  
ATOM   2552  N   ASN A 170      32.471 -22.074  45.815  1.00  1.920          N  
ATOM   2553  CA  ASN A 170      31.157 -21.454  45.711  1.00  1.970          C  
ATOM   2554  C   ASN A 170      30.243 -22.327  44.852  1.00  1.780          C  
ATOM   2555  O   ASN A 170      30.199 -23.542  45.068  1.00  2.030          O  
ATOM   2556  CB  ASN A 170      31.285 -20.048  45.165  1.00  2.740          C  
ATOM   2557  CG  ASN A 170      32.128 -19.193  46.052  1.00  2.740          C  
ATOM   2558  OD1 ASN A 170      32.114 -19.335  47.282  1.00  2.740          O  
ATOM   2559  ND2 ASN A 170      32.879 -18.303  45.454  1.00  2.740          N  
ATOM   2560  H   ASN A 170      32.796 -22.325  46.739  1.00  2.300          H  
ATOM   2561  HA  ASN A 170      30.718 -21.396  46.706  1.00  2.360          H  
ATOM   2562 1HB  ASN A 170      31.702 -20.053  44.160  1.00  3.290          H  
ATOM   2563 2HB  ASN A 170      30.297 -19.595  45.107  1.00  3.290          H  
ATOM   2564 1HD2 ASN A 170      33.467 -17.701  45.993  1.00  3.290          H  
ATOM   2565 2HD2 ASN A 170      32.863 -18.225  44.457  1.00  3.290          H  
ATOM   2566  N   HIS A 171      29.512 -21.754  43.890  1.00  1.850          N  
ATOM   2567  CA  HIS A 171      28.611 -22.599  43.116  1.00  1.820          C  
ATOM   2568  C   HIS A 171      29.342 -23.296  41.989  1.00  1.990          C  
ATOM   2569  O   HIS A 171      30.187 -22.700  41.318  1.00  2.540          O  
ATOM   2570  CB  HIS A 171      27.433 -21.810  42.539  1.00  2.560          C  
ATOM   2571  CG  HIS A 171      26.401 -21.340  43.512  1.00  2.560          C  
ATOM   2572  ND1 HIS A 171      26.522 -20.189  44.259  1.00  2.560          N  
ATOM   2573  CD2 HIS A 171      25.212 -21.875  43.835  1.00  2.560          C  
ATOM   2574  CE1 HIS A 171      25.439 -20.059  45.029  1.00  2.560          C  
ATOM   2575  NE2 HIS A 171      24.638 -21.083  44.789  1.00  2.560          N  
ATOM   2576  H   HIS A 171      29.554 -20.764  43.703  1.00  2.220          H  
ATOM   2577  HA  HIS A 171      28.202 -23.371  43.758  1.00  2.180          H  
ATOM   2578 1HB  HIS A 171      27.816 -20.943  42.012  1.00  3.070          H  
ATOM   2579 2HB  HIS A 171      26.926 -22.448  41.825  1.00  3.070          H  
ATOM   2580  HD2 HIS A 171      24.799 -22.763  43.423  1.00  3.070          H  
ATOM   2581  HE1 HIS A 171      25.249 -19.256  45.741  1.00  3.070          H  
ATOM   2582  HE2 HIS A 171      23.717 -21.307  45.228  1.00  3.070          H  
ATOM   2583  N   THR A 172      28.963 -24.545  41.742  1.00  1.690          N  
ATOM   2584  CA  THR A 172      29.547 -25.349  40.682  1.00  1.480          C  
ATOM   2585  C   THR A 172      28.417 -25.913  39.836  1.00  1.400          C  
ATOM   2586  O   THR A 172      27.325 -26.199  40.355  1.00  1.480          O  
ATOM   2587  CB  THR A 172      30.389 -26.511  41.279  1.00  2.160          C  
ATOM   2588  OG1 THR A 172      31.344 -25.974  42.194  1.00  2.160          O  
ATOM   2589  CG2 THR A 172      31.188 -27.274  40.178  1.00  2.160          C  
ATOM   2590  H   THR A 172      28.262 -24.964  42.353  1.00  2.030          H  
ATOM   2591  HA  THR A 172      30.179 -24.724  40.048  1.00  1.780          H  
ATOM   2592  HB  THR A 172      29.733 -27.196  41.793  1.00  2.590          H  
ATOM   2593  HG1 THR A 172      30.879 -25.547  42.927  1.00  2.590          H  
ATOM   2594 1HG2 THR A 172      31.766 -28.053  40.642  1.00  2.590          H  
ATOM   2595 2HG2 THR A 172      30.531 -27.717  39.445  1.00  2.590          H  
ATOM   2596 3HG2 THR A 172      31.862 -26.584  39.682  1.00  2.590          H  
ATOM   2597  N   LEU A 173      28.652 -26.042  38.533  1.00  1.310          N  
ATOM   2598  CA  LEU A 173      27.673 -26.659  37.654  1.00  1.320          C  
ATOM   2599  C   LEU A 173      27.966 -28.130  37.502  1.00  1.350          C  
ATOM   2600  O   LEU A 173      29.045 -28.543  37.068  1.00  1.350          O  
ATOM   2601  CB  LEU A 173      27.648 -25.981  36.263  1.00  1.840          C  
ATOM   2602  CG  LEU A 173      26.706 -26.636  35.147  1.00  1.840          C  
ATOM   2603  CD1 LEU A 173      25.209 -26.574  35.561  1.00  1.840          C  
ATOM   2604  CD2 LEU A 173      26.932 -25.893  33.808  1.00  1.840          C  
ATOM   2605  H   LEU A 173      29.566 -25.764  38.160  1.00  1.570          H  
ATOM   2606  HA  LEU A 173      26.692 -26.565  38.109  1.00  1.580          H  
ATOM   2607 1HB  LEU A 173      27.332 -24.958  36.390  1.00  2.210          H  
ATOM   2608 2HB  LEU A 173      28.659 -25.962  35.882  1.00  2.210          H  
ATOM   2609  HG  LEU A 173      26.973 -27.684  35.020  1.00  2.210          H  
ATOM   2610 1HD1 LEU A 173      24.611 -27.021  34.777  1.00  2.210          H  
ATOM   2611 2HD1 LEU A 173      25.053 -27.120  36.484  1.00  2.210          H  
ATOM   2612 3HD1 LEU A 173      24.905 -25.555  35.699  1.00  2.210          H  
ATOM   2613 1HD2 LEU A 173      26.312 -26.340  33.027  1.00  2.210          H  
ATOM   2614 2HD2 LEU A 173      26.669 -24.850  33.916  1.00  2.210          H  
ATOM   2615 3HD2 LEU A 173      27.976 -25.970  33.528  1.00  2.210          H  
ATOM   2616  N   LEU A 174      27.007 -28.934  37.904  1.00  1.380          N  
ATOM   2617  CA  LEU A 174      27.145 -30.369  37.817  1.00  1.420          C  
ATOM   2618  C   LEU A 174      26.279 -30.899  36.701  1.00  1.430          C  
ATOM   2619  O   LEU A 174      25.096 -30.567  36.591  1.00  1.450          O  
ATOM   2620  CB  LEU A 174      26.769 -31.027  39.153  1.00  1.970          C  
ATOM   2621  CG  LEU A 174      27.908 -31.239  40.186  1.00  1.970          C  
ATOM   2622  CD1 LEU A 174      28.496 -29.892  40.634  1.00  1.970          C  
ATOM   2623  CD2 LEU A 174      27.338 -32.013  41.368  1.00  1.970          C  
ATOM   2624  H   LEU A 174      26.153 -28.522  38.290  1.00  1.660          H  
ATOM   2625  HA  LEU A 174      28.179 -30.615  37.590  1.00  1.700          H  
ATOM   2626 1HB  LEU A 174      26.016 -30.395  39.630  1.00  2.370          H  
ATOM   2627 2HB  LEU A 174      26.315 -31.969  38.948  1.00  2.370          H  
ATOM   2628  HG  LEU A 174      28.710 -31.826  39.729  1.00  2.370          H  
ATOM   2629 1HD1 LEU A 174      29.283 -30.058  41.357  1.00  2.370          H  
ATOM   2630 2HD1 LEU A 174      28.911 -29.378  39.788  1.00  2.370          H  
ATOM   2631 3HD1 LEU A 174      27.717 -29.275  41.082  1.00  2.370          H  
ATOM   2632 1HD2 LEU A 174      28.119 -32.194  42.086  1.00  2.370          H  
ATOM   2633 2HD2 LEU A 174      26.548 -31.427  41.825  1.00  2.370          H  
ATOM   2634 3HD2 LEU A 174      26.936 -32.971  41.035  1.00  2.370          H  
ATOM   2635  N   ILE A 175      26.884 -31.730  35.859  1.00  1.410          N  
ATOM   2636  CA  ILE A 175      26.176 -32.347  34.746  1.00  1.410          C  
ATOM   2637  C   ILE A 175      26.268 -33.865  34.882  1.00  1.420          C  
ATOM   2638  O   ILE A 175      27.361 -34.425  34.755  1.00  1.430          O  
ATOM   2639  CB  ILE A 175      26.811 -31.888  33.409  1.00  1.970          C  
ATOM   2640  CG1 ILE A 175      26.784 -30.297  33.326  1.00  1.970          C  
ATOM   2641  CG2 ILE A 175      26.099 -32.554  32.212  1.00  1.970          C  
ATOM   2642  CD1 ILE A 175      27.529 -29.680  32.169  1.00  1.970          C  
ATOM   2643  H   ILE A 175      27.882 -31.920  36.013  1.00  1.690          H  
ATOM   2644  HA  ILE A 175      25.125 -32.066  34.782  1.00  1.690          H  
ATOM   2645  HB  ILE A 175      27.838 -32.189  33.401  1.00  2.370          H  
ATOM   2646 1HG1 ILE A 175      25.772 -29.956  33.291  1.00  2.370          H  
ATOM   2647 2HG1 ILE A 175      27.245 -29.905  34.225  1.00  2.370          H  
ATOM   2648 1HG2 ILE A 175      26.572 -32.249  31.285  1.00  2.370          H  
ATOM   2649 2HG2 ILE A 175      26.169 -33.637  32.302  1.00  2.370          H  
ATOM   2650 3HG2 ILE A 175      25.051 -32.261  32.199  1.00  2.370          H  
ATOM   2651 1HD1 ILE A 175      27.463 -28.595  32.233  1.00  2.370          H  
ATOM   2652 2HD1 ILE A 175      28.575 -29.982  32.213  1.00  2.370          H  
ATOM   2653 3HD1 ILE A 175      27.098 -30.005  31.229  1.00  2.370          H  
ATOM   2654  N   LEU A 176      25.155 -34.537  35.193  1.00  1.440          N  
ATOM   2655  CA  LEU A 176      25.182 -35.991  35.391  1.00  1.500          C  
ATOM   2656  C   LEU A 176      23.992 -36.689  34.709  1.00  1.500          C  
ATOM   2657  O   LEU A 176      22.931 -36.085  34.578  1.00  1.540          O  
ATOM   2658  CB  LEU A 176      25.245 -36.344  36.898  1.00  2.080          C  
ATOM   2659  CG  LEU A 176      26.567 -35.939  37.618  1.00  2.080          C  
ATOM   2660  CD1 LEU A 176      26.381 -34.652  38.371  1.00  2.080          C  
ATOM   2661  CD2 LEU A 176      27.042 -37.065  38.527  1.00  2.080          C  
ATOM   2662  H   LEU A 176      24.261 -34.030  35.257  1.00  1.730          H  
ATOM   2663  HA  LEU A 176      26.101 -36.345  34.938  1.00  1.800          H  
ATOM   2664 1HB  LEU A 176      24.431 -35.819  37.398  1.00  2.490          H  
ATOM   2665 2HB  LEU A 176      25.081 -37.413  37.037  1.00  2.490          H  
ATOM   2666  HG  LEU A 176      27.305 -35.745  36.878  1.00  2.490          H  
ATOM   2667 1HD1 LEU A 176      27.326 -34.364  38.831  1.00  2.490          H  
ATOM   2668 2HD1 LEU A 176      26.067 -33.881  37.692  1.00  2.490          H  
ATOM   2669 3HD1 LEU A 176      25.630 -34.775  39.138  1.00  2.490          H  
ATOM   2670 1HD2 LEU A 176      27.979 -36.785  39.006  1.00  2.490          H  
ATOM   2671 2HD2 LEU A 176      26.301 -37.251  39.283  1.00  2.490          H  
ATOM   2672 3HD2 LEU A 176      27.197 -37.971  37.941  1.00  2.490          H  
ATOM   2673  N   PRO A 177      24.134 -37.935  34.233  1.00  1.530          N  
ATOM   2674  CA  PRO A 177      23.070 -38.768  33.688  1.00  1.550          C  
ATOM   2675  C   PRO A 177      22.164 -39.336  34.769  1.00  1.640          C  
ATOM   2676  O   PRO A 177      22.601 -39.496  35.910  1.00  1.750          O  
ATOM   2677  CB  PRO A 177      23.842 -39.891  33.019  1.00  2.330          C  
ATOM   2678  CG  PRO A 177      25.129 -39.990  33.825  1.00  2.330          C  
ATOM   2679  CD  PRO A 177      25.463 -38.585  34.233  1.00  2.330          C  
ATOM   2680  HA  PRO A 177      22.496 -38.195  32.955  1.00  1.860          H  
ATOM   2681 1HB  PRO A 177      23.247 -40.816  33.064  1.00  2.790          H  
ATOM   2682 2HB  PRO A 177      23.973 -39.663  31.979  1.00  2.790          H  
ATOM   2683 1HG  PRO A 177      24.979 -40.647  34.698  1.00  2.790          H  
ATOM   2684 2HG  PRO A 177      25.922 -40.440  33.217  1.00  2.790          H  
ATOM   2685 1HD  PRO A 177      25.900 -38.616  35.233  1.00  2.790          H  
ATOM   2686 2HD  PRO A 177      26.140 -38.124  33.496  1.00  2.790          H  
ATOM   2687  N   SER A 178      20.952 -39.734  34.387  1.00  1.640          N  
ATOM   2688  CA  SER A 178      20.059 -40.457  35.286  1.00  1.720          C  
ATOM   2689  C   SER A 178      19.069 -41.326  34.516  1.00  1.520          C  
ATOM   2690  O   SER A 178      19.197 -41.514  33.303  1.00  1.440          O  
ATOM   2691  CB  SER A 178      19.293 -39.528  36.193  1.00  2.380          C  
ATOM   2692  OG  SER A 178      18.639 -40.274  37.186  1.00  2.380          O  
ATOM   2693  H   SER A 178      20.609 -39.516  33.448  1.00  1.970          H  
ATOM   2694  HA  SER A 178      20.666 -41.112  35.911  1.00  2.060          H  
ATOM   2695 1HB  SER A 178      19.974 -38.814  36.655  1.00  2.850          H  
ATOM   2696 2HB  SER A 178      18.572 -38.967  35.625  1.00  2.850          H  
ATOM   2697  HG  SER A 178      18.111 -39.639  37.687  1.00  2.850          H  
ATOM   2698  N   LYS A 179      18.178 -41.993  35.252  1.00  1.570          N  
ATOM   2699  CA  LYS A 179      17.124 -42.860  34.689  1.00  1.590          C  
ATOM   2700  C   LYS A 179      17.607 -43.834  33.622  1.00  1.650          C  
ATOM   2701  O   LYS A 179      17.013 -43.917  32.543  1.00  1.740          O  
ATOM   2702  CB  LYS A 179      15.983 -42.060  34.091  1.00  2.220          C  
ATOM   2703  CG  LYS A 179      15.278 -41.143  35.038  1.00  2.220          C  
ATOM   2704  CD  LYS A 179      14.061 -40.515  34.336  1.00  2.220          C  
ATOM   2705  CE  LYS A 179      13.279 -39.601  35.251  1.00  2.220          C  
ATOM   2706  NZ  LYS A 179      12.623 -40.375  36.335  1.00  2.220          N  
ATOM   2707  H   LYS A 179      18.190 -41.787  36.249  1.00  1.880          H  
ATOM   2708  HA  LYS A 179      16.714 -43.456  35.504  1.00  1.910          H  
ATOM   2709 1HB  LYS A 179      16.314 -41.526  33.218  1.00  2.660          H  
ATOM   2710 2HB  LYS A 179      15.218 -42.761  33.754  1.00  2.660          H  
ATOM   2711 1HG  LYS A 179      14.953 -41.723  35.898  1.00  2.660          H  
ATOM   2712 2HG  LYS A 179      15.958 -40.373  35.385  1.00  2.660          H  
ATOM   2713 1HD  LYS A 179      14.373 -39.972  33.453  1.00  2.660          H  
ATOM   2714 2HD  LYS A 179      13.398 -41.324  34.021  1.00  2.660          H  
ATOM   2715 1HE  LYS A 179      13.955 -38.869  35.692  1.00  2.660          H  
ATOM   2716 2HE  LYS A 179      12.518 -39.078  34.675  1.00  2.660          H  
ATOM   2717 1HZ  LYS A 179      12.109 -39.761  36.939  1.00  2.660          H  
ATOM   2718 2HZ  LYS A 179      11.982 -41.064  35.929  1.00  2.660          H  
ATOM   2719 3HZ  LYS A 179      13.343 -40.849  36.863  1.00  2.660          H  
ATOM   2720  N   CYS A 180      18.711 -44.519  33.885  1.00  1.880          N  
ATOM   2721  CA  CYS A 180      19.272 -45.515  32.967  1.00  2.100          C  
ATOM   2722  C   CYS A 180      19.575 -44.941  31.588  1.00  1.980          C  
ATOM   2723  O   CYS A 180      19.530 -45.677  30.588  1.00  2.110          O  
ATOM   2724  CB  CYS A 180      18.328 -46.703  32.813  1.00  2.850          C  
ATOM   2725  SG  CYS A 180      17.921 -47.545  34.361  1.00  2.850          S  
ATOM   2726  H   CYS A 180      19.154 -44.368  34.776  1.00  2.260          H  
ATOM   2727  HA  CYS A 180      20.210 -45.873  33.403  1.00  2.520          H  
ATOM   2728 1HB  CYS A 180      17.396 -46.370  32.349  1.00  3.420          H  
ATOM   2729 2HB  CYS A 180      18.779 -47.436  32.139  1.00  3.420          H  
ATOM   2730  N   GLY A 181      19.936 -43.664  31.493  1.00  1.780          N  
ATOM   2731  CA  GLY A 181      20.283 -43.051  30.222  1.00  1.670          C  
ATOM   2732  C   GLY A 181      19.108 -42.439  29.464  1.00  1.540          C  
ATOM   2733  O   GLY A 181      19.280 -41.997  28.329  1.00  1.530          O  
ATOM   2734  H   GLY A 181      19.931 -43.057  32.316  1.00  2.140          H  
ATOM   2735 1HA  GLY A 181      21.028 -42.276  30.404  1.00  2.000          H  
ATOM   2736 2HA  GLY A 181      20.763 -43.796  29.591  1.00  2.000          H  
ATOM   2737  N   THR A 182      17.921 -42.381  30.078  1.00  1.530          N  
ATOM   2738  CA  THR A 182      16.762 -41.796  29.399  1.00  1.510          C  
ATOM   2739  C   THR A 182      16.558 -40.307  29.754  1.00  1.310          C  
ATOM   2740  O   THR A 182      15.610 -39.658  29.279  1.00  1.470          O  
ATOM   2741  CB  THR A 182      15.482 -42.625  29.652  1.00  2.120          C  
ATOM   2742  OG1 THR A 182      15.152 -42.638  31.038  1.00  2.120          O  
ATOM   2743  CG2 THR A 182      15.689 -44.064  29.179  1.00  2.120          C  
ATOM   2744  H   THR A 182      17.793 -42.809  30.998  1.00  1.840          H  
ATOM   2745  HA  THR A 182      16.942 -41.845  28.324  1.00  1.810          H  
ATOM   2746  HB  THR A 182      14.658 -42.182  29.096  1.00  2.550          H  
ATOM   2747  HG1 THR A 182      15.895 -43.029  31.534  1.00  2.550          H  
ATOM   2748 1HG2 THR A 182      14.780 -44.636  29.347  1.00  2.550          H  
ATOM   2749 2HG2 THR A 182      15.930 -44.059  28.122  1.00  2.550          H  
ATOM   2750 3HG2 THR A 182      16.512 -44.521  29.738  1.00  2.550          H  
ATOM   2751  N   VAL A 183      17.443 -39.755  30.591  1.00  1.310          N  
ATOM   2752  CA  VAL A 183      17.392 -38.325  30.880  1.00  1.180          C  
ATOM   2753  C   VAL A 183      18.787 -37.875  31.296  1.00  1.270          C  
ATOM   2754  O   VAL A 183      19.506 -38.618  31.983  1.00  1.770          O  
ATOM   2755  CB  VAL A 183      16.397 -38.004  32.032  1.00  1.700          C  
ATOM   2756  CG1 VAL A 183      16.945 -38.519  33.350  1.00  1.700          C  
ATOM   2757  CG2 VAL A 183      16.065 -36.495  32.109  1.00  1.700          C  
ATOM   2758  H   VAL A 183      18.176 -40.339  30.975  1.00  1.570          H  
ATOM   2759  HA  VAL A 183      17.089 -37.785  29.988  1.00  1.420          H  
ATOM   2760  HB  VAL A 183      15.479 -38.552  31.831  1.00  2.040          H  
ATOM   2761 1HG1 VAL A 183      16.221 -38.345  34.133  1.00  2.040          H  
ATOM   2762 2HG1 VAL A 183      17.149 -39.554  33.259  1.00  2.040          H  
ATOM   2763 3HG1 VAL A 183      17.856 -38.001  33.609  1.00  2.040          H  
ATOM   2764 1HG2 VAL A 183      15.338 -36.329  32.897  1.00  2.040          H  
ATOM   2765 2HG2 VAL A 183      16.950 -35.912  32.319  1.00  2.040          H  
ATOM   2766 3HG2 VAL A 183      15.640 -36.169  31.160  1.00  2.040          H  
ATOM   2767  N   PHE A 184      19.144 -36.647  30.973  1.00  1.150          N  
ATOM   2768  CA  PHE A 184      20.384 -36.103  31.507  1.00  1.460          C  
ATOM   2769  C   PHE A 184      19.927 -34.953  32.394  1.00  1.200          C  
ATOM   2770  O   PHE A 184      18.940 -34.285  32.071  1.00  1.110          O  
ATOM   2771  CB  PHE A 184      21.329 -35.638  30.390  1.00  1.920          C  
ATOM   2772  CG  PHE A 184      21.687 -36.732  29.380  1.00  1.920          C  
ATOM   2773  CD1 PHE A 184      21.835 -38.078  29.741  1.00  1.920          C  
ATOM   2774  CD2 PHE A 184      21.842 -36.401  28.043  1.00  1.920          C  
ATOM   2775  CE1 PHE A 184      22.112 -39.036  28.800  1.00  1.920          C  
ATOM   2776  CE2 PHE A 184      22.127 -37.365  27.104  1.00  1.920          C  
ATOM   2777  CZ  PHE A 184      22.259 -38.680  27.479  1.00  1.920          C  
ATOM   2778  H   PHE A 184      18.531 -36.103  30.358  1.00  1.380          H  
ATOM   2779  HA  PHE A 184      20.882 -36.828  32.142  1.00  1.750          H  
ATOM   2780 1HB  PHE A 184      20.905 -34.812  29.856  1.00  2.300          H  
ATOM   2781 2HB  PHE A 184      22.260 -35.284  30.837  1.00  2.300          H  
ATOM   2782  HD1 PHE A 184      21.714 -38.381  30.770  1.00  2.300          H  
ATOM   2783  HD2 PHE A 184      21.726 -35.362  27.737  1.00  2.300          H  
ATOM   2784  HE1 PHE A 184      22.211 -40.078  29.099  1.00  2.300          H  
ATOM   2785  HE2 PHE A 184      22.237 -37.092  26.068  1.00  2.300          H  
ATOM   2786  HZ  PHE A 184      22.477 -39.437  26.733  1.00  2.300          H  
ATOM   2787  N   GLN A 185      20.607 -34.682  33.502  1.00  1.480          N  
ATOM   2788  CA  GLN A 185      20.156 -33.543  34.305  1.00  1.280          C  
ATOM   2789  C   GLN A 185      21.310 -32.654  34.764  1.00  1.420          C  
ATOM   2790  O   GLN A 185      22.443 -33.117  34.949  1.00  2.020          O  
ATOM   2791  CB  GLN A 185      19.317 -34.033  35.506  1.00  1.870          C  
ATOM   2792  CG  GLN A 185      18.044 -34.838  35.088  1.00  1.870          C  
ATOM   2793  CD  GLN A 185      17.103 -35.206  36.225  1.00  1.870          C  
ATOM   2794  OE1 GLN A 185      17.412 -35.047  37.409  1.00  1.870          O  
ATOM   2795  NE2 GLN A 185      15.924 -35.705  35.867  1.00  1.870          N  
ATOM   2796  H   GLN A 185      21.417 -35.241  33.799  1.00  1.780          H  
ATOM   2797  HA  GLN A 185      19.512 -32.920  33.695  1.00  1.540          H  
ATOM   2798 1HB  GLN A 185      19.930 -34.659  36.149  1.00  2.250          H  
ATOM   2799 2HB  GLN A 185      18.991 -33.169  36.090  1.00  2.250          H  
ATOM   2800 1HG  GLN A 185      17.489 -34.259  34.374  1.00  2.250          H  
ATOM   2801 2HG  GLN A 185      18.367 -35.766  34.627  1.00  2.250          H  
ATOM   2802 1HE2 GLN A 185      15.244 -35.965  36.557  1.00  2.250          H  
ATOM   2803 2HE2 GLN A 185      15.686 -35.792  34.899  1.00  2.250          H  
ATOM   2804  N   VAL A 186      21.017 -31.369  34.984  1.00  1.180          N  
ATOM   2805  CA  VAL A 186      22.069 -30.505  35.510  1.00  1.630          C  
ATOM   2806  C   VAL A 186      21.596 -29.812  36.766  1.00  1.520          C  
ATOM   2807  O   VAL A 186      20.384 -29.692  36.996  1.00  1.560          O  
ATOM   2808  CB  VAL A 186      22.507 -29.412  34.499  1.00  2.100          C  
ATOM   2809  CG1 VAL A 186      22.961 -30.080  33.218  1.00  2.100          C  
ATOM   2810  CG2 VAL A 186      21.401 -28.357  34.283  1.00  2.100          C  
ATOM   2811  H   VAL A 186      20.067 -31.039  34.785  1.00  1.420          H  
ATOM   2812  HA  VAL A 186      22.931 -31.116  35.761  1.00  1.960          H  
ATOM   2813  HB  VAL A 186      23.387 -28.921  34.900  1.00  2.520          H  
ATOM   2814 1HG1 VAL A 186      23.333 -29.335  32.522  1.00  2.520          H  
ATOM   2815 2HG1 VAL A 186      23.733 -30.776  33.458  1.00  2.520          H  
ATOM   2816 3HG1 VAL A 186      22.144 -30.615  32.765  1.00  2.520          H  
ATOM   2817 1HG2 VAL A 186      21.745 -27.603  33.581  1.00  2.520          H  
ATOM   2818 2HG2 VAL A 186      20.538 -28.842  33.899  1.00  2.520          H  
ATOM   2819 3HG2 VAL A 186      21.144 -27.868  35.227  1.00  2.520          H  
ATOM   2820  N   ALA A 187      22.565 -29.300  37.531  1.00  1.430          N  
ATOM   2821  CA  ALA A 187      22.289 -28.513  38.726  1.00  1.380          C  
ATOM   2822  C   ALA A 187      23.386 -27.489  39.020  1.00  1.360          C  
ATOM   2823  O   ALA A 187      24.576 -27.803  38.949  1.00  1.390          O  
ATOM   2824  CB  ALA A 187      22.165 -29.429  39.931  1.00  1.950          C  
ATOM   2825  H   ALA A 187      23.527 -29.509  37.256  1.00  1.720          H  
ATOM   2826  HA  ALA A 187      21.354 -27.997  38.570  1.00  1.660          H  
ATOM   2827 1HB  ALA A 187      21.920 -28.835  40.817  1.00  2.340          H  
ATOM   2828 2HB  ALA A 187      21.389 -30.153  39.745  1.00  2.340          H  
ATOM   2829 3HB  ALA A 187      23.109 -29.948  40.090  1.00  2.340          H  
ATOM   2830  N   TYR A 188      22.989 -26.283  39.424  1.00  1.350          N  
ATOM   2831  CA  TYR A 188      23.945 -25.248  39.829  1.00  1.370          C  
ATOM   2832  C   TYR A 188      23.740 -25.038  41.323  1.00  1.480          C  
ATOM   2833  O   TYR A 188      22.664 -24.588  41.774  1.00  1.530          O  
ATOM   2834  CB  TYR A 188      23.779 -23.963  39.009  1.00  1.910          C  
ATOM   2835  CG  TYR A 188      24.942 -22.955  39.164  1.00  1.910          C  
ATOM   2836  CD1 TYR A 188      26.190 -23.351  38.758  1.00  1.910          C  
ATOM   2837  CD2 TYR A 188      24.763 -21.665  39.628  1.00  1.910          C  
ATOM   2838  CE1 TYR A 188      27.259 -22.508  38.804  1.00  1.910          C  
ATOM   2839  CE2 TYR A 188      25.850 -20.788  39.676  1.00  1.910          C  
ATOM   2840  CZ  TYR A 188      27.100 -21.222  39.255  1.00  1.910          C  
ATOM   2841  OH  TYR A 188      28.204 -20.387  39.263  1.00  1.910          O  
ATOM   2842  H   TYR A 188      21.987 -26.091  39.430  1.00  1.620          H  
ATOM   2843  HA  TYR A 188      24.955 -25.621  39.693  1.00  1.640          H  
ATOM   2844 1HB  TYR A 188      23.680 -24.216  37.953  1.00  2.290          H  
ATOM   2845 2HB  TYR A 188      22.858 -23.462  39.313  1.00  2.290          H  
ATOM   2846  HD1 TYR A 188      26.323 -24.341  38.385  1.00  2.290          H  
ATOM   2847  HD2 TYR A 188      23.791 -21.334  39.939  1.00  2.290          H  
ATOM   2848  HE1 TYR A 188      28.237 -22.851  38.469  1.00  2.290          H  
ATOM   2849  HE2 TYR A 188      25.719 -19.762  40.034  1.00  2.290          H  
ATOM   2850  HH  TYR A 188      27.989 -19.496  39.637  1.00  2.290          H  
ATOM   2851  N   CYS A 189      24.766 -25.452  42.088  1.00  1.540          N  
ATOM   2852  CA  CYS A 189      24.706 -25.517  43.555  1.00  1.670          C  
ATOM   2853  C   CYS A 189      26.054 -25.408  44.276  1.00  1.690          C  
ATOM   2854  O   CYS A 189      27.112 -25.550  43.658  1.00  1.740          O  
ATOM   2855  CB  CYS A 189      24.099 -26.855  43.883  1.00  2.290          C  
ATOM   2856  SG  CYS A 189      25.098 -28.193  43.262  1.00  2.290          S  
ATOM   2857  H   CYS A 189      25.615 -25.763  41.599  1.00  1.850          H  
ATOM   2858  HA  CYS A 189      24.048 -24.736  43.921  1.00  2.000          H  
ATOM   2859 1HB  CYS A 189      23.962 -26.972  44.966  1.00  2.740          H  
ATOM   2860 2HB  CYS A 189      23.145 -26.927  43.401  1.00  2.740          H  
ATOM   2861  HG  CYS A 189      25.066 -27.810  41.986  1.00  2.740          H  
ATOM   2862  N   LEU A 190      26.029 -25.199  45.598  1.00  1.750          N  
ATOM   2863  CA  LEU A 190      27.258 -25.163  46.388  1.00  1.800          C  
ATOM   2864  C   LEU A 190      27.546 -26.581  46.835  1.00  1.940          C  
ATOM   2865  O   LEU A 190      26.618 -27.311  47.175  1.00  1.890          O  
ATOM   2866  CB  LEU A 190      27.070 -24.330  47.669  1.00  2.500          C  
ATOM   2867  CG  LEU A 190      26.666 -22.842  47.570  1.00  2.500          C  
ATOM   2868  CD1 LEU A 190      26.410 -22.293  48.971  1.00  2.500          C  
ATOM   2869  CD2 LEU A 190      27.726 -22.087  46.922  1.00  2.500          C  
ATOM   2870  H   LEU A 190      25.143 -25.080  46.097  1.00  2.100          H  
ATOM   2871  HA  LEU A 190      28.090 -24.802  45.784  1.00  2.160          H  
ATOM   2872 1HB  LEU A 190      26.302 -24.802  48.213  1.00  3.000          H  
ATOM   2873 2HB  LEU A 190      27.984 -24.391  48.255  1.00  3.000          H  
ATOM   2874  HG  LEU A 190      25.754 -22.750  46.989  1.00  3.000          H  
ATOM   2875 1HD1 LEU A 190      26.122 -21.247  48.906  1.00  3.000          H  
ATOM   2876 2HD1 LEU A 190      25.616 -22.848  49.438  1.00  3.000          H  
ATOM   2877 3HD1 LEU A 190      27.310 -22.381  49.572  1.00  3.000          H  
ATOM   2878 1HD2 LEU A 190      27.455 -21.040  46.847  1.00  3.000          H  
ATOM   2879 2HD2 LEU A 190      28.642 -22.181  47.489  1.00  3.000          H  
ATOM   2880 3HD2 LEU A 190      27.843 -22.493  45.953  1.00  3.000          H  
ATOM   2881  N   LEU A 191      28.810 -26.985  46.913  1.00  2.240          N  
ATOM   2882  CA  LEU A 191      29.086 -28.339  47.400  1.00  2.540          C  
ATOM   2883  C   LEU A 191      29.872 -28.357  48.698  1.00  2.800          C  
ATOM   2884  O   LEU A 191      30.994 -27.853  48.774  1.00  2.990          O  
ATOM   2885  CB  LEU A 191      29.812 -29.163  46.332  1.00  3.440          C  
ATOM   2886  CG  LEU A 191      28.900 -29.797  45.250  1.00  3.440          C  
ATOM   2887  CD1 LEU A 191      28.594 -28.817  44.130  1.00  3.440          C  
ATOM   2888  CD2 LEU A 191      29.575 -31.023  44.702  1.00  3.440          C  
ATOM   2889  H   LEU A 191      29.567 -26.372  46.632  1.00  2.690          H  
ATOM   2890  HA  LEU A 191      28.139 -28.834  47.595  1.00  3.050          H  
ATOM   2891 1HB  LEU A 191      30.530 -28.517  45.828  1.00  4.120          H  
ATOM   2892 2HB  LEU A 191      30.355 -29.952  46.817  1.00  4.120          H  
ATOM   2893  HG  LEU A 191      27.958 -30.074  45.709  1.00  4.120          H  
ATOM   2894 1HD1 LEU A 191      27.950 -29.305  43.416  1.00  4.120          H  
ATOM   2895 2HD1 LEU A 191      28.093 -27.938  44.497  1.00  4.120          H  
ATOM   2896 3HD1 LEU A 191      29.519 -28.524  43.651  1.00  4.120          H  
ATOM   2897 1HD2 LEU A 191      28.937 -31.478  43.973  1.00  4.120          H  
ATOM   2898 2HD2 LEU A 191      30.513 -30.743  44.243  1.00  4.120          H  
ATOM   2899 3HD2 LEU A 191      29.763 -31.722  45.485  1.00  4.120          H  
ATOM   2900  N   GLN A 192      29.261 -28.960  49.717  1.00  3.010          N  
ATOM   2901  CA  GLN A 192      29.847 -29.064  51.048  1.00  3.420          C  
ATOM   2902  C   GLN A 192      30.247 -30.495  51.396  1.00  3.630          C  
ATOM   2903  O   GLN A 192      29.377 -31.323  51.675  1.00  3.650          O  
ATOM   2904  CB  GLN A 192      28.870 -28.544  52.111  1.00  4.620          C  
ATOM   2905  CG  GLN A 192      29.304 -28.798  53.594  1.00  4.620          C  
ATOM   2906  CD  GLN A 192      30.567 -28.082  54.046  1.00  4.620          C  
ATOM   2907  OE1 GLN A 192      30.623 -26.849  54.081  1.00  4.620          O  
ATOM   2908  NE2 GLN A 192      31.598 -28.860  54.405  1.00  4.620          N  
ATOM   2909  H   GLN A 192      28.321 -29.338  49.543  1.00  3.610          H  
ATOM   2910  HA  GLN A 192      30.700 -28.404  51.062  1.00  4.100          H  
ATOM   2911 1HB  GLN A 192      28.746 -27.470  51.980  1.00  5.550          H  
ATOM   2912 2HB  GLN A 192      27.893 -28.998  51.954  1.00  5.550          H  
ATOM   2913 1HG  GLN A 192      28.494 -28.455  54.231  1.00  5.550          H  
ATOM   2914 2HG  GLN A 192      29.454 -29.868  53.759  1.00  5.550          H  
ATOM   2915 1HE2 GLN A 192      32.452 -28.445  54.721  1.00  5.550          H  
ATOM   2916 2HE2 GLN A 192      31.536 -29.894  54.343  1.00  5.550          H  
ATOM   2917  N   PRO A 193      31.539 -30.834  51.428  1.00  3.900          N  
ATOM   2918  CA  PRO A 193      32.003 -32.181  51.650  1.00  4.150          C  
ATOM   2919  C   PRO A 193      31.642 -32.693  53.025  1.00  4.550          C  
ATOM   2920  O   PRO A 193      31.675 -31.949  54.015  1.00  4.740          O  
ATOM   2921  CB  PRO A 193      33.515 -32.044  51.488  1.00  6.230          C  
ATOM   2922  CG  PRO A 193      33.827 -30.594  51.749  1.00  6.230          C  
ATOM   2923  CD  PRO A 193      32.621 -29.835  51.258  1.00  6.230          C  
ATOM   2924  HA  PRO A 193      31.592 -32.848  50.880  1.00  4.980          H  
ATOM   2925 1HB  PRO A 193      34.015 -32.724  52.200  1.00  7.470          H  
ATOM   2926 2HB  PRO A 193      33.799 -32.355  50.488  1.00  7.470          H  
ATOM   2927 1HG  PRO A 193      34.013 -30.441  52.826  1.00  7.470          H  
ATOM   2928 2HG  PRO A 193      34.747 -30.303  51.223  1.00  7.470          H  
ATOM   2929 1HD  PRO A 193      32.512 -28.973  51.913  1.00  7.470          H  
ATOM   2930 2HD  PRO A 193      32.724 -29.543  50.198  1.00  7.470          H  
ATOM   2931  N   ARG A 194      31.366 -33.984  53.082  1.00  4.840          N  
ATOM   2932  CA  ARG A 194      31.111 -34.668  54.333  1.00  5.370          C  
ATOM   2933  C   ARG A 194      32.445 -35.044  54.962  1.00  5.830          C  
ATOM   2934  O   ARG A 194      33.408 -35.293  54.234  1.00  6.130          O  
ATOM   2935  CB  ARG A 194      30.292 -35.914  54.092  1.00  7.310          C  
ATOM   2936  CG  ARG A 194      28.900 -35.693  53.573  1.00  7.310          C  
ATOM   2937  CD  ARG A 194      28.233 -36.984  53.383  1.00  7.310          C  
ATOM   2938  NE  ARG A 194      26.930 -36.840  52.790  1.00  7.310          N  
ATOM   2939  CZ  ARG A 194      25.774 -36.646  53.435  1.00  7.310          C  
ATOM   2940  NH1 ARG A 194      25.719 -36.573  54.731  1.00  7.310          N  
ATOM   2941  NH2 ARG A 194      24.700 -36.527  52.707  1.00  7.310          N  
ATOM   2942  H   ARG A 194      31.312 -34.511  52.202  1.00  5.810          H  
ATOM   2943  HA  ARG A 194      30.573 -33.998  55.004  1.00  6.440          H  
ATOM   2944 1HB  ARG A 194      30.788 -36.499  53.346  1.00  8.770          H  
ATOM   2945 2HB  ARG A 194      30.231 -36.514  54.999  1.00  8.770          H  
ATOM   2946 1HG  ARG A 194      28.324 -35.089  54.273  1.00  8.770          H  
ATOM   2947 2HG  ARG A 194      28.937 -35.185  52.604  1.00  8.770          H  
ATOM   2948 1HD  ARG A 194      28.841 -37.562  52.718  1.00  8.770          H  
ATOM   2949 2HD  ARG A 194      28.142 -37.519  54.328  1.00  8.770          H  
ATOM   2950  HE  ARG A 194      26.863 -36.883  51.768  1.00  8.770          H  
ATOM   2951 1HH1 ARG A 194      26.561 -36.658  55.272  1.00  8.770          H  
ATOM   2952 2HH1 ARG A 194      24.809 -36.427  55.213  1.00  8.770          H  
ATOM   2953 1HH2 ARG A 194      24.832 -36.557  51.691  1.00  8.770          H  
ATOM   2954 2HH2 ARG A 194      23.797 -36.364  53.124  1.00  8.770          H  
ATOM   2955  N   THR A 195      32.470 -35.166  56.294  1.00  5.970          N  
ATOM   2956  CA  THR A 195      33.652 -35.584  57.054  1.00  6.460          C  
ATOM   2957  C   THR A 195      33.539 -37.029  57.527  1.00  6.340          C  
ATOM   2958  O   THR A 195      34.280 -37.496  58.393  1.00  6.840          O  
ATOM   2959  CB  THR A 195      33.881 -34.662  58.256  1.00  8.850          C  
ATOM   2960  OG1 THR A 195      32.715 -34.682  59.100  1.00  8.850          O  
ATOM   2961  CG2 THR A 195      34.134 -33.254  57.761  1.00  8.850          C  
ATOM   2962  H   THR A 195      31.639 -34.932  56.829  1.00  7.160          H  
ATOM   2963  HA  THR A 195      34.524 -35.516  56.406  1.00  7.750          H  
ATOM   2964  HB  THR A 195      34.744 -35.005  58.826  1.00 10.620          H  
ATOM   2965  HG1 THR A 195      32.659 -35.542  59.547  1.00 10.620          H  
ATOM   2966 1HG2 THR A 195      34.296 -32.597  58.614  1.00 10.620          H  
ATOM   2967 2HG2 THR A 195      35.018 -33.251  57.128  1.00 10.620          H  
ATOM   2968 3HG2 THR A 195      33.277 -32.901  57.191  1.00 10.620          H  
ATOM   2969  N   ASP A 196      32.555 -37.717  56.997  1.00  5.750          N  
ATOM   2970  CA  ASP A 196      32.316 -39.119  57.269  1.00  5.650          C  
ATOM   2971  C   ASP A 196      33.482 -39.944  56.705  1.00  5.660          C  
ATOM   2972  O   ASP A 196      34.131 -39.527  55.747  1.00  5.620          O  
ATOM   2973  CB  ASP A 196      30.986 -39.511  56.653  1.00  7.950          C  
ATOM   2974  CG  ASP A 196      29.759 -38.951  57.379  1.00  7.950          C  
ATOM   2975  OD1 ASP A 196      29.856 -38.512  58.497  1.00  7.950          O  
ATOM   2976  OD2 ASP A 196      28.727 -38.905  56.753  1.00  7.950          O  
ATOM   2977  H   ASP A 196      31.962 -37.245  56.334  1.00  6.900          H  
ATOM   2978  HA  ASP A 196      32.271 -39.269  58.347  1.00  6.780          H  
ATOM   2979 1HB  ASP A 196      30.954 -39.119  55.647  1.00  9.540          H  
ATOM   2980 2HB  ASP A 196      30.911 -40.598  56.588  1.00  9.540          H  
ATOM   2981  N   SER A 197      33.754 -41.118  57.282  1.00  5.790          N  
ATOM   2982  CA  SER A 197      34.857 -41.950  56.790  1.00  5.950          C  
ATOM   2983  C   SER A 197      34.698 -42.242  55.303  1.00  5.330          C  
ATOM   2984  O   SER A 197      33.610 -42.580  54.853  1.00  5.180          O  
ATOM   2985  CB  SER A 197      34.904 -43.253  57.567  1.00  8.270          C  
ATOM   2986  OG  SER A 197      35.159 -43.025  58.931  1.00  8.270          O  
ATOM   2987  H   SER A 197      33.216 -41.435  58.076  1.00  6.950          H  
ATOM   2988  HA  SER A 197      35.797 -41.406  56.940  1.00  7.140          H  
ATOM   2989 1HB  SER A 197      33.956 -43.783  57.455  1.00  9.920          H  
ATOM   2990 2HB  SER A 197      35.684 -43.891  57.156  1.00  9.920          H  
ATOM   2991  HG  SER A 197      35.138 -43.887  59.352  1.00  9.920          H  
ATOM   2992  N   TYR A 198      35.816 -42.168  54.555  1.00  5.130          N  
ATOM   2993  CA  TYR A 198      35.903 -42.365  53.097  1.00  4.610          C  
ATOM   2994  C   TYR A 198      35.300 -41.225  52.240  1.00  3.930          C  
ATOM   2995  O   TYR A 198      35.384 -41.288  51.011  1.00  3.910          O  
ATOM   2996  CB  TYR A 198      35.295 -43.721  52.669  1.00  6.660          C  
ATOM   2997  CG  TYR A 198      36.016 -44.956  53.207  1.00  6.660          C  
ATOM   2998  CD1 TYR A 198      35.682 -45.472  54.432  1.00  6.660          C  
ATOM   2999  CD2 TYR A 198      36.973 -45.598  52.443  1.00  6.660          C  
ATOM   3000  CE1 TYR A 198      36.292 -46.601  54.917  1.00  6.660          C  
ATOM   3001  CE2 TYR A 198      37.590 -46.742  52.925  1.00  6.660          C  
ATOM   3002  CZ  TYR A 198      37.251 -47.238  54.160  1.00  6.660          C  
ATOM   3003  OH  TYR A 198      37.856 -48.374  54.646  1.00  6.660          O  
ATOM   3004  H   TYR A 198      36.708 -41.938  55.007  1.00  6.160          H  
ATOM   3005  HA  TYR A 198      36.958 -42.408  52.845  1.00  5.530          H  
ATOM   3006 1HB  TYR A 198      34.267 -43.806  52.958  1.00  7.990          H  
ATOM   3007 2HB  TYR A 198      35.302 -43.787  51.581  1.00  7.990          H  
ATOM   3008  HD1 TYR A 198      34.936 -44.982  55.029  1.00  7.990          H  
ATOM   3009  HD2 TYR A 198      37.242 -45.204  51.461  1.00  7.990          H  
ATOM   3010  HE1 TYR A 198      36.014 -46.990  55.898  1.00  7.990          H  
ATOM   3011  HE2 TYR A 198      38.345 -47.250  52.333  1.00  7.990          H  
ATOM   3012  HH  TYR A 198      38.505 -48.690  54.010  1.00  7.990          H  
ATOM   3013  N   CYS A 199      34.768 -40.158  52.863  1.00  3.550          N  
ATOM   3014  CA  CYS A 199      34.308 -38.942  52.173  1.00  2.980          C  
ATOM   3015  C   CYS A 199      35.439 -37.914  52.064  1.00  2.720          C  
ATOM   3016  O   CYS A 199      36.360 -37.957  52.874  1.00  2.880          O  
ATOM   3017  CB  CYS A 199      33.072 -38.327  52.835  1.00  4.400          C  
ATOM   3018  SG  CYS A 199      31.502 -39.102  52.418  1.00  4.400          S  
ATOM   3019  H   CYS A 199      34.697 -40.143  53.888  1.00  4.260          H  
ATOM   3020  HA  CYS A 199      34.017 -39.248  51.176  1.00  3.580          H  
ATOM   3021 1HB  CYS A 199      33.182 -38.406  53.898  1.00  5.280          H  
ATOM   3022 2HB  CYS A 199      32.997 -37.282  52.649  1.00  5.280          H  
ATOM   3023  N   PRO A 200      35.348 -36.913  51.151  1.00  2.580          N  
ATOM   3024  CA  PRO A 200      36.330 -35.860  50.921  1.00  2.670          C  
ATOM   3025  C   PRO A 200      36.880 -35.143  52.154  1.00  2.520          C  
ATOM   3026  O   PRO A 200      38.026 -34.699  52.129  1.00  2.850          O  
ATOM   3027  CB  PRO A 200      35.551 -34.895  50.031  1.00  4.000          C  
ATOM   3028  CG  PRO A 200      34.593 -35.758  49.254  1.00  4.000          C  
ATOM   3029  CD  PRO A 200      34.187 -36.843  50.196  1.00  4.000          C  
ATOM   3030  HA  PRO A 200      37.162 -36.275  50.358  1.00  3.200          H  
ATOM   3031 1HB  PRO A 200      35.051 -34.186  50.653  1.00  4.810          H  
ATOM   3032 2HB  PRO A 200      36.241 -34.329  49.388  1.00  4.810          H  
ATOM   3033 1HG  PRO A 200      33.722 -35.157  48.963  1.00  4.810          H  
ATOM   3034 2HG  PRO A 200      35.046 -36.112  48.327  1.00  4.810          H  
ATOM   3035 1HD  PRO A 200      33.234 -36.558  50.654  1.00  4.810          H  
ATOM   3036 2HD  PRO A 200      34.117 -37.753  49.611  1.00  4.810          H  
ATOM   3037  N   GLY A 201      36.099 -35.001  53.229  1.00  2.360          N  
ATOM   3038  CA  GLY A 201      36.614 -34.308  54.400  1.00  2.540          C  
ATOM   3039  C   GLY A 201      37.377 -35.198  55.404  1.00  2.590          C  
ATOM   3040  O   GLY A 201      37.694 -34.729  56.501  1.00  2.820          O  
ATOM   3041  H   GLY A 201      35.137 -35.326  53.301  1.00  2.830          H  
ATOM   3042 1HA  GLY A 201      37.271 -33.503  54.071  1.00  3.050          H  
ATOM   3043 2HA  GLY A 201      35.775 -33.832  54.904  1.00  3.050          H  
ATOM   3044  N   ASN A 202      37.682 -36.465  55.054  1.00  2.500          N  
ATOM   3045  CA  ASN A 202      38.333 -37.342  56.038  1.00  2.620          C  
ATOM   3046  C   ASN A 202      39.204 -38.502  55.463  1.00  2.580          C  
ATOM   3047  O   ASN A 202      39.409 -38.675  54.252  1.00  2.500          O  
ATOM   3048  CB  ASN A 202      37.257 -37.883  56.985  1.00  3.620          C  
ATOM   3049  CG  ASN A 202      37.718 -38.089  58.444  1.00  3.620          C  
ATOM   3050  OD1 ASN A 202      38.865 -38.455  58.710  1.00  3.620          O  
ATOM   3051  ND2 ASN A 202      36.841 -37.848  59.367  1.00  3.620          N  
ATOM   3052  H   ASN A 202      37.399 -36.830  54.141  1.00  3.000          H  
ATOM   3053  HA  ASN A 202      39.008 -36.724  56.629  1.00  3.140          H  
ATOM   3054 1HB  ASN A 202      36.422 -37.195  56.988  1.00  4.340          H  
ATOM   3055 2HB  ASN A 202      36.877 -38.834  56.598  1.00  4.340          H  
ATOM   3056 1HD2 ASN A 202      37.079 -37.958  60.331  1.00  4.340          H  
ATOM   3057 2HD2 ASN A 202      35.907 -37.561  59.099  1.00  4.340          H  
ATOM   3058  N   ALA A 203      39.757 -39.277  56.389  1.00  2.750          N  
ATOM   3059  CA  ALA A 203      40.629 -40.398  56.110  1.00  2.880          C  
ATOM   3060  C   ALA A 203      39.960 -41.432  55.239  1.00  2.840          C  
ATOM   3061  O   ALA A 203      38.742 -41.654  55.314  1.00  3.050          O  
ATOM   3062  CB  ALA A 203      41.063 -41.056  57.404  1.00  3.980          C  
ATOM   3063  H   ALA A 203      39.576 -39.056  57.355  1.00  3.300          H  
ATOM   3064  HA  ALA A 203      41.505 -40.023  55.582  1.00  3.460          H  
ATOM   3065 1HB  ALA A 203      41.736 -41.886  57.184  1.00  4.780          H  
ATOM   3066 2HB  ALA A 203      41.575 -40.326  58.029  1.00  4.780          H  
ATOM   3067 3HB  ALA A 203      40.186 -41.429  57.927  1.00  4.780          H  
ATOM   3068  N   ASN A 204      40.803 -42.059  54.424  1.00  2.830          N  
ATOM   3069  CA  ASN A 204      40.490 -43.119  53.477  1.00  2.850          C  
ATOM   3070  C   ASN A 204      39.696 -42.656  52.254  1.00  2.640          C  
ATOM   3071  O   ASN A 204      39.262 -43.472  51.437  1.00  2.450          O  
ATOM   3072  CB  ASN A 204      39.780 -44.241  54.192  1.00  3.980          C  
ATOM   3073  CG  ASN A 204      40.599 -44.805  55.307  1.00  3.980          C  
ATOM   3074  OD1 ASN A 204      41.777 -45.137  55.116  1.00  3.980          O  
ATOM   3075  ND2 ASN A 204      40.022 -44.906  56.478  1.00  3.980          N  
ATOM   3076  H   ASN A 204      41.771 -41.768  54.462  1.00  3.400          H  
ATOM   3077  HA  ASN A 204      41.436 -43.512  53.096  1.00  3.420          H  
ATOM   3078 1HB  ASN A 204      38.803 -43.941  54.553  1.00  4.780          H  
ATOM   3079 2HB  ASN A 204      39.631 -45.025  53.481  1.00  4.780          H  
ATOM   3080 1HD2 ASN A 204      40.532 -45.273  57.257  1.00  4.780          H  
ATOM   3081 2HD2 ASN A 204      39.077 -44.606  56.603  1.00  4.780          H  
ATOM   3082  N   TYR A 205      39.570 -41.347  52.070  1.00  2.790          N  
ATOM   3083  CA  TYR A 205      38.985 -40.844  50.843  1.00  2.710          C  
ATOM   3084  C   TYR A 205      39.943 -40.938  49.683  1.00  2.770          C  
ATOM   3085  O   TYR A 205      41.091 -40.485  49.760  1.00  2.910          O  
ATOM   3086  CB  TYR A 205      38.561 -39.410  50.991  1.00  3.830          C  
ATOM   3087  CG  TYR A 205      38.146 -38.750  49.682  1.00  3.830          C  
ATOM   3088  CD1 TYR A 205      36.946 -39.027  49.052  1.00  3.830          C  
ATOM   3089  CD2 TYR A 205      39.009 -37.824  49.128  1.00  3.830          C  
ATOM   3090  CE1 TYR A 205      36.624 -38.376  47.885  1.00  3.830          C  
ATOM   3091  CE2 TYR A 205      38.688 -37.175  47.973  1.00  3.830          C  
ATOM   3092  CZ  TYR A 205      37.510 -37.433  47.347  1.00  3.830          C  
ATOM   3093  OH  TYR A 205      37.200 -36.745  46.178  1.00  3.830          O  
ATOM   3094  H   TYR A 205      39.850 -40.677  52.793  1.00  3.350          H  
ATOM   3095  HA  TYR A 205      38.107 -41.446  50.606  1.00  3.250          H  
ATOM   3096 1HB  TYR A 205      37.740 -39.394  51.655  1.00  4.590          H  
ATOM   3097 2HB  TYR A 205      39.358 -38.825  51.446  1.00  4.590          H  
ATOM   3098  HD1 TYR A 205      36.257 -39.743  49.470  1.00  4.590          H  
ATOM   3099  HD2 TYR A 205      39.952 -37.605  49.626  1.00  4.590          H  
ATOM   3100  HE1 TYR A 205      35.677 -38.592  47.394  1.00  4.590          H  
ATOM   3101  HE2 TYR A 205      39.378 -36.443  47.556  1.00  4.590          H  
ATOM   3102  HH  TYR A 205      37.856 -36.044  46.042  1.00  4.590          H  
ATOM   3103  N   VAL A 206      39.460 -41.472  48.580  1.00  2.780          N  
ATOM   3104  CA  VAL A 206      40.284 -41.548  47.401  1.00  2.980          C  
ATOM   3105  C   VAL A 206      39.818 -40.557  46.355  1.00  2.750          C  
ATOM   3106  O   VAL A 206      40.596 -39.656  46.005  1.00  2.920          O  
ATOM   3107  CB  VAL A 206      40.322 -42.989  46.871  1.00  4.090          C  
ATOM   3108  CG1 VAL A 206      41.120 -43.091  45.569  1.00  4.090          C  
ATOM   3109  CG2 VAL A 206      40.964 -43.856  47.958  1.00  4.090          C  
ATOM   3110  H   VAL A 206      38.517 -41.839  48.585  1.00  3.340          H  
ATOM   3111  HA  VAL A 206      41.304 -41.293  47.677  1.00  3.580          H  
ATOM   3112  HB  VAL A 206      39.327 -43.334  46.672  1.00  4.910          H  
ATOM   3113 1HG1 VAL A 206      41.127 -44.132  45.244  1.00  4.910          H  
ATOM   3114 2HG1 VAL A 206      40.663 -42.480  44.796  1.00  4.910          H  
ATOM   3115 3HG1 VAL A 206      42.141 -42.755  45.734  1.00  4.910          H  
ATOM   3116 1HG2 VAL A 206      41.009 -44.892  47.631  1.00  4.910          H  
ATOM   3117 2HG2 VAL A 206      41.972 -43.499  48.155  1.00  4.910          H  
ATOM   3118 3HG2 VAL A 206      40.375 -43.798  48.873  1.00  4.910          H  
ATOM   3119  N   SER A 207      38.564 -40.695  45.893  1.00  2.590          N  
ATOM   3120  CA  SER A 207      38.032 -39.832  44.845  1.00  2.560          C  
ATOM   3121  C   SER A 207      36.516 -39.817  44.686  1.00  2.510          C  
ATOM   3122  O   SER A 207      35.874 -40.863  44.667  1.00  2.750          O  
ATOM   3123  CB  SER A 207      38.616 -40.240  43.533  1.00  3.600          C  
ATOM   3124  OG  SER A 207      38.101 -39.467  42.525  1.00  3.600          O  
ATOM   3125  H   SER A 207      37.977 -41.421  46.269  1.00  3.110          H  
ATOM   3126  HA  SER A 207      38.332 -38.821  45.058  1.00  3.070          H  
ATOM   3127 1HB  SER A 207      39.691 -40.139  43.566  1.00  4.320          H  
ATOM   3128 2HB  SER A 207      38.380 -41.284  43.352  1.00  4.320          H  
ATOM   3129  HG  SER A 207      38.658 -39.614  41.742  1.00  4.320          H  
ATOM   3130  N   TYR A 208      35.960 -38.610  44.532  1.00  2.370          N  
ATOM   3131  CA  TYR A 208      34.554 -38.391  44.202  1.00  2.350          C  
ATOM   3132  C   TYR A 208      34.206 -38.930  42.828  1.00  2.270          C  
ATOM   3133  O   TYR A 208      34.871 -38.628  41.833  1.00  2.490          O  
ATOM   3134  CB  TYR A 208      34.215 -36.904  44.267  1.00  3.300          C  
ATOM   3135  CG  TYR A 208      32.814 -36.558  43.758  1.00  3.300          C  
ATOM   3136  CD1 TYR A 208      31.689 -36.893  44.479  1.00  3.300          C  
ATOM   3137  CD2 TYR A 208      32.684 -35.876  42.550  1.00  3.300          C  
ATOM   3138  CE1 TYR A 208      30.427 -36.563  43.998  1.00  3.300          C  
ATOM   3139  CE2 TYR A 208      31.440 -35.543  42.074  1.00  3.300          C  
ATOM   3140  CZ  TYR A 208      30.317 -35.880  42.779  1.00  3.300          C  
ATOM   3141  OH  TYR A 208      29.086 -35.542  42.284  1.00  3.300          O  
ATOM   3142  H   TYR A 208      36.553 -37.799  44.654  1.00  2.840          H  
ATOM   3143  HA  TYR A 208      33.943 -38.926  44.930  1.00  2.820          H  
ATOM   3144 1HB  TYR A 208      34.300 -36.571  45.301  1.00  3.960          H  
ATOM   3145 2HB  TYR A 208      34.944 -36.343  43.684  1.00  3.960          H  
ATOM   3146  HD1 TYR A 208      31.794 -37.417  45.415  1.00  3.960          H  
ATOM   3147  HD2 TYR A 208      33.571 -35.603  41.979  1.00  3.960          H  
ATOM   3148  HE1 TYR A 208      29.534 -36.831  44.566  1.00  3.960          H  
ATOM   3149  HE2 TYR A 208      31.352 -35.009  41.129  1.00  3.960          H  
ATOM   3150  HH  TYR A 208      29.197 -35.070  41.455  1.00  3.960          H  
ATOM   3151  N   ALA A 209      33.132 -39.697  42.778  1.00  2.210          N  
ATOM   3152  CA  ALA A 209      32.629 -40.320  41.570  1.00  2.210          C  
ATOM   3153  C   ALA A 209      31.187 -40.702  41.822  1.00  2.140          C  
ATOM   3154  O   ALA A 209      30.761 -40.690  42.971  1.00  2.120          O  
ATOM   3155  CB  ALA A 209      33.466 -41.525  41.215  1.00  3.090          C  
ATOM   3156  H   ALA A 209      32.645 -39.886  43.644  1.00  2.650          H  
ATOM   3157  HA  ALA A 209      32.657 -39.605  40.752  1.00  2.650          H  
ATOM   3158 1HB  ALA A 209      33.066 -41.986  40.333  1.00  3.710          H  
ATOM   3159 2HB  ALA A 209      34.494 -41.212  41.036  1.00  3.710          H  
ATOM   3160 3HB  ALA A 209      33.446 -42.238  42.024  1.00  3.710          H  
ATOM   3161  N   LEU A 210      30.431 -41.014  40.771  1.00  2.360          N  
ATOM   3162  CA  LEU A 210      29.075 -41.523  41.012  1.00  2.520          C  
ATOM   3163  C   LEU A 210      29.083 -43.041  40.897  1.00  2.390          C  
ATOM   3164  O   LEU A 210      29.420 -43.610  39.848  1.00  2.610          O  
ATOM   3165  CB  LEU A 210      28.025 -40.872  40.083  1.00  3.460          C  
ATOM   3166  CG  LEU A 210      26.498 -41.235  40.384  1.00  3.460          C  
ATOM   3167  CD1 LEU A 210      25.598 -40.079  39.974  1.00  3.460          C  
ATOM   3168  CD2 LEU A 210      26.066 -42.498  39.578  1.00  3.460          C  
ATOM   3169  H   LEU A 210      30.851 -40.973  39.837  1.00  2.830          H  
ATOM   3170  HA  LEU A 210      28.790 -41.277  42.037  1.00  3.020          H  
ATOM   3171 1HB  LEU A 210      28.128 -39.790  40.174  1.00  4.160          H  
ATOM   3172 2HB  LEU A 210      28.240 -41.147  39.075  1.00  4.160          H  
ATOM   3173  HG  LEU A 210      26.373 -41.417  41.456  1.00  4.160          H  
ATOM   3174 1HD1 LEU A 210      24.557 -40.333  40.189  1.00  4.160          H  
ATOM   3175 2HD1 LEU A 210      25.876 -39.199  40.530  1.00  4.160          H  
ATOM   3176 3HD1 LEU A 210      25.706 -39.889  38.902  1.00  4.160          H  
ATOM   3177 1HD2 LEU A 210      25.016 -42.711  39.800  1.00  4.160          H  
ATOM   3178 2HD2 LEU A 210      26.178 -42.297  38.515  1.00  4.160          H  
ATOM   3179 3HD2 LEU A 210      26.657 -43.362  39.840  1.00  4.160          H  
ATOM   3180  N   ILE A 211      28.676 -43.700  41.970  1.00  2.430          N  
ATOM   3181  CA  ILE A 211      28.707 -45.154  42.037  1.00  2.580          C  
ATOM   3182  C   ILE A 211      27.305 -45.707  42.261  1.00  2.570          C  
ATOM   3183  O   ILE A 211      26.718 -45.510  43.325  1.00  2.790          O  
ATOM   3184  CB  ILE A 211      29.648 -45.593  43.179  1.00  3.550          C  
ATOM   3185  CG1 ILE A 211      31.058 -44.986  42.978  1.00  3.550          C  
ATOM   3186  CG2 ILE A 211      29.697 -47.080  43.272  1.00  3.550          C  
ATOM   3187  CD1 ILE A 211      31.351 -43.800  43.850  1.00  3.550          C  
ATOM   3188  H   ILE A 211      28.355 -43.154  42.782  1.00  2.920          H  
ATOM   3189  HA  ILE A 211      29.079 -45.547  41.101  1.00  3.100          H  
ATOM   3190  HB  ILE A 211      29.259 -45.191  44.120  1.00  4.260          H  
ATOM   3191 1HG1 ILE A 211      31.765 -45.707  43.175  1.00  4.260          H  
ATOM   3192 2HG1 ILE A 211      31.172 -44.675  41.942  1.00  4.260          H  
ATOM   3193 1HG2 ILE A 211      30.329 -47.382  44.100  1.00  4.260          H  
ATOM   3194 2HG2 ILE A 211      28.705 -47.405  43.442  1.00  4.260          H  
ATOM   3195 3HG2 ILE A 211      30.064 -47.515  42.355  1.00  4.260          H  
ATOM   3196 1HD1 ILE A 211      32.352 -43.434  43.659  1.00  4.260          H  
ATOM   3197 2HD1 ILE A 211      30.643 -43.012  43.659  1.00  4.260          H  
ATOM   3198 3HD1 ILE A 211      31.273 -44.092  44.894  1.00  4.260          H  
ATOM   3199  N   ASP A 212      26.769 -46.422  41.279  1.00  2.670          N  
ATOM   3200  CA  ASP A 212      25.376 -46.848  41.398  1.00  2.740          C  
ATOM   3201  C   ASP A 212      24.957 -48.037  40.513  1.00  3.050          C  
ATOM   3202  O   ASP A 212      25.729 -48.511  39.673  1.00  3.420          O  
ATOM   3203  CB  ASP A 212      24.498 -45.624  41.055  1.00  3.810          C  
ATOM   3204  CG  ASP A 212      23.123 -45.610  41.656  1.00  3.810          C  
ATOM   3205  OD1 ASP A 212      22.783 -46.566  42.328  1.00  3.810          O  
ATOM   3206  OD2 ASP A 212      22.415 -44.659  41.435  1.00  3.810          O  
ATOM   3207  H   ASP A 212      27.345 -46.628  40.452  1.00  3.200          H  
ATOM   3208  HA  ASP A 212      25.203 -47.131  42.435  1.00  3.290          H  
ATOM   3209 1HB  ASP A 212      25.009 -44.718  41.381  1.00  4.570          H  
ATOM   3210 2HB  ASP A 212      24.392 -45.562  39.971  1.00  4.570          H  
ATOM   3211  N   SER A 213      23.699 -48.437  40.665  1.00  3.210          N  
ATOM   3212  CA  SER A 213      23.033 -49.493  39.896  1.00  3.420          C  
ATOM   3213  C   SER A 213      21.995 -48.854  38.956  1.00  3.590          C  
ATOM   3214  O   SER A 213      21.731 -47.658  39.071  1.00  3.600          O  
ATOM   3215  CB  SER A 213      22.351 -50.492  40.842  1.00  4.700          C  
ATOM   3216  OG  SER A 213      23.292 -51.180  41.605  1.00  4.700          O  
ATOM   3217  H   SER A 213      23.169 -47.974  41.404  1.00  3.850          H  
ATOM   3218  HA  SER A 213      23.793 -50.020  39.332  1.00  4.100          H  
ATOM   3219 1HB  SER A 213      21.689 -49.935  41.506  1.00  5.640          H  
ATOM   3220 2HB  SER A 213      21.738 -51.187  40.309  1.00  5.640          H  
ATOM   3221  HG  SER A 213      23.803 -51.734  40.951  1.00  5.640          H  
ATOM   3222  N   PRO A 214      21.455 -49.580  37.956  1.00  4.130          N  
ATOM   3223  CA  PRO A 214      20.359 -49.136  37.111  1.00  4.720          C  
ATOM   3224  C   PRO A 214      19.167 -48.833  38.030  1.00  4.720          C  
ATOM   3225  O   PRO A 214      19.047 -49.452  39.091  1.00  5.140          O  
ATOM   3226  CB  PRO A 214      20.147 -50.337  36.184  1.00  7.080          C  
ATOM   3227  CG  PRO A 214      21.477 -51.068  36.172  1.00  7.080          C  
ATOM   3228  CD  PRO A 214      22.029 -50.897  37.559  1.00  7.080          C  
ATOM   3229  HA  PRO A 214      20.656 -48.238  36.550  1.00  5.660          H  
ATOM   3230 1HB  PRO A 214      19.307 -50.942  36.512  1.00  8.500          H  
ATOM   3231 2HB  PRO A 214      19.908 -49.979  35.186  1.00  8.500          H  
ATOM   3232 1HG  PRO A 214      21.322 -52.127  35.909  1.00  8.500          H  
ATOM   3233 2HG  PRO A 214      22.131 -50.643  35.397  1.00  8.500          H  
ATOM   3234 1HD  PRO A 214      21.657 -51.708  38.190  1.00  8.500          H  
ATOM   3235 2HD  PRO A 214      23.122 -50.880  37.492  1.00  8.500          H  
ATOM   3236  N   THR A 215      18.313 -47.886  37.642  1.00  4.540          N  
ATOM   3237  CA  THR A 215      17.175 -47.451  38.450  1.00  4.720          C  
ATOM   3238  C   THR A 215      15.814 -47.674  37.800  1.00  4.110          C  
ATOM   3239  O   THR A 215      15.193 -48.717  37.985  1.00  3.880          O  
ATOM   3240  CB  THR A 215      17.287 -45.952  38.780  1.00  6.540          C  
ATOM   3241  OG1 THR A 215      17.377 -45.187  37.563  1.00  6.540          O  
ATOM   3242  CG2 THR A 215      18.525 -45.709  39.607  1.00  6.540          C  
ATOM   3243  H   THR A 215      18.440 -47.433  36.747  1.00  5.450          H  
ATOM   3244  HA  THR A 215      17.190 -48.010  39.385  1.00  5.660          H  
ATOM   3245  HB  THR A 215      16.402 -45.638  39.336  1.00  7.840          H  
ATOM   3246  HG1 THR A 215      17.275 -44.249  37.787  1.00  7.840          H  
ATOM   3247 1HG2 THR A 215      18.599 -44.650  39.847  1.00  7.840          H  
ATOM   3248 2HG2 THR A 215      18.454 -46.287  40.528  1.00  7.840          H  
ATOM   3249 3HG2 THR A 215      19.415 -46.019  39.059  1.00  7.840          H  
ATOM   3250  N   ASP A 216      15.322 -46.684  37.046  1.00  4.190          N  
ATOM   3251  CA  ASP A 216      13.966 -46.763  36.489  1.00  3.980          C  
ATOM   3252  C   ASP A 216      13.725 -47.993  35.619  1.00  3.370          C  
ATOM   3253  O   ASP A 216      12.627 -48.549  35.594  1.00  3.360          O  
ATOM   3254  CB  ASP A 216      13.585 -45.513  35.691  1.00  5.660          C  
ATOM   3255  CG  ASP A 216      13.285 -44.265  36.563  1.00  5.660          C  
ATOM   3256  OD1 ASP A 216      13.241 -44.355  37.765  1.00  5.660          O  
ATOM   3257  OD2 ASP A 216      13.004 -43.234  35.989  1.00  5.660          O  
ATOM   3258  H   ASP A 216      15.894 -45.861  36.919  1.00  5.030          H  
ATOM   3259  HA  ASP A 216      13.277 -46.796  37.318  1.00  4.780          H  
ATOM   3260 1HB  ASP A 216      14.400 -45.264  35.005  1.00  6.790          H  
ATOM   3261 2HB  ASP A 216      12.707 -45.729  35.081  1.00  6.790          H  
ATOM   3262  N   CYS A 217      14.760 -48.433  34.929  1.00  3.180          N  
ATOM   3263  CA  CYS A 217      14.733 -49.568  34.028  1.00  3.060          C  
ATOM   3264  C   CYS A 217      14.847 -50.950  34.687  1.00  3.280          C  
ATOM   3265  O   CYS A 217      14.796 -51.967  33.991  1.00  3.640          O  
ATOM   3266  CB  CYS A 217      15.864 -49.408  33.028  1.00  4.330          C  
ATOM   3267  SG  CYS A 217      17.506 -49.473  33.794  1.00  4.330          S  
ATOM   3268  H   CYS A 217      15.631 -47.922  34.983  1.00  3.820          H  
ATOM   3269  HA  CYS A 217      13.788 -49.532  33.488  1.00  3.670          H  
ATOM   3270 1HB  CYS A 217      15.806 -50.197  32.280  1.00  5.200          H  
ATOM   3271 2HB  CYS A 217      15.762 -48.454  32.512  1.00  5.200          H  
ATOM   3272  N   THR A 218      15.047 -51.018  36.003  1.00  3.550          N  
ATOM   3273  CA  THR A 218      15.207 -52.327  36.646  1.00  4.020          C  
ATOM   3274  C   THR A 218      14.317 -52.544  37.861  1.00  3.950          C  
ATOM   3275  O   THR A 218      13.428 -51.742  38.164  1.00  4.080          O  
ATOM   3276  CB  THR A 218      16.657 -52.595  37.037  1.00  5.440          C  
ATOM   3277  OG1 THR A 218      16.765 -53.971  37.430  1.00  5.440          O  
ATOM   3278  CG2 THR A 218      17.083 -51.680  38.176  1.00  5.440          C  
ATOM   3279  H   THR A 218      15.077 -50.165  36.566  1.00  4.260          H  
ATOM   3280  HA  THR A 218      14.931 -53.090  35.922  1.00  4.820          H  
ATOM   3281  HB  THR A 218      17.297 -52.420  36.171  1.00  6.530          H  
ATOM   3282  HG1 THR A 218      17.696 -54.232  37.409  1.00  6.530          H  
ATOM   3283 1HG2 THR A 218      18.121 -51.883  38.440  1.00  6.530          H  
ATOM   3284 2HG2 THR A 218      16.987 -50.655  37.846  1.00  6.530          H  
ATOM   3285 3HG2 THR A 218      16.468 -51.825  39.059  1.00  6.530          H  
ATOM   3286  N   SER A 219      14.523 -53.676  38.533  1.00  4.240          N  
ATOM   3287  CA  SER A 219      13.743 -54.030  39.715  1.00  4.600          C  
ATOM   3288  C   SER A 219      14.389 -53.540  41.010  1.00  4.560          C  
ATOM   3289  O   SER A 219      15.604 -53.637  41.192  1.00  4.990          O  
ATOM   3290  CB  SER A 219      13.580 -55.535  39.793  1.00  6.300          C  
ATOM   3291  OG  SER A 219      12.852 -56.031  38.699  1.00  6.300          O  
ATOM   3292  H   SER A 219      15.269 -54.285  38.212  1.00  5.090          H  
ATOM   3293  HA  SER A 219      12.757 -53.574  39.629  1.00  5.520          H  
ATOM   3294 1HB  SER A 219      14.563 -56.004  39.820  1.00  7.560          H  
ATOM   3295 2HB  SER A 219      13.069 -55.794  40.720  1.00  7.560          H  
ATOM   3296  HG  SER A 219      12.746 -56.970  38.855  1.00  7.560          H  
ATOM   3297  N   ALA A 220      13.560 -53.071  41.942  1.00  4.430          N  
ATOM   3298  CA  ALA A 220      14.014 -52.644  43.257  1.00  4.770          C  
ATOM   3299  C   ALA A 220      12.849 -52.613  44.229  1.00  4.860          C  
ATOM   3300  O   ALA A 220      11.690 -52.554  43.806  1.00  4.970          O  
ATOM   3301  CB  ALA A 220      14.672 -51.280  43.203  1.00  6.540          C  
ATOM   3302  H   ALA A 220      12.576 -52.996  41.725  1.00  5.320          H  
ATOM   3303  HA  ALA A 220      14.746 -53.374  43.618  1.00  5.720          H  
ATOM   3304 1HB  ALA A 220      15.016 -51.001  44.193  1.00  7.850          H  
ATOM   3305 2HB  ALA A 220      15.518 -51.297  42.519  1.00  7.850          H  
ATOM   3306 3HB  ALA A 220      13.955 -50.572  42.871  1.00  7.850          H  
ATOM   3307  N   ASP A 221      13.151 -52.637  45.522  1.00  5.210          N  
ATOM   3308  CA  ASP A 221      12.167 -52.515  46.588  1.00  5.700          C  
ATOM   3309  C   ASP A 221      12.092 -51.110  47.215  1.00  5.750          C  
ATOM   3310  O   ASP A 221      11.519 -50.935  48.295  1.00  6.090          O  
ATOM   3311  CB  ASP A 221      12.487 -53.561  47.648  1.00  7.780          C  
ATOM   3312  CG  ASP A 221      13.917 -53.419  48.158  1.00  7.780          C  
ATOM   3313  OD1 ASP A 221      14.726 -52.845  47.427  1.00  7.780          O  
ATOM   3314  OD2 ASP A 221      14.210 -53.890  49.231  1.00  7.780          O  
ATOM   3315  H   ASP A 221      14.126 -52.718  45.822  1.00  6.250          H  
ATOM   3316  HA  ASP A 221      11.189 -52.743  46.172  1.00  6.840          H  
ATOM   3317 1HB  ASP A 221      11.797 -53.461  48.485  1.00  9.340          H  
ATOM   3318 2HB  ASP A 221      12.357 -54.559  47.228  1.00  9.340          H  
ATOM   3319  N   GLU A 222      12.642 -50.123  46.531  1.00  5.610          N  
ATOM   3320  CA  GLU A 222      12.668 -48.741  46.991  1.00  5.700          C  
ATOM   3321  C   GLU A 222      12.291 -47.767  45.889  1.00  5.420          C  
ATOM   3322  O   GLU A 222      12.158 -48.140  44.719  1.00  5.460          O  
ATOM   3323  CB  GLU A 222      14.080 -48.394  47.493  1.00  7.940          C  
ATOM   3324  CG  GLU A 222      15.179 -48.547  46.411  1.00  7.940          C  
ATOM   3325  CD  GLU A 222      16.592 -48.214  46.875  1.00  7.940          C  
ATOM   3326  OE1 GLU A 222      16.752 -47.597  47.915  1.00  7.940          O  
ATOM   3327  OE2 GLU A 222      17.521 -48.582  46.173  1.00  7.940          O  
ATOM   3328  H   GLU A 222      13.085 -50.353  45.650  1.00  6.730          H  
ATOM   3329  HA  GLU A 222      11.956 -48.630  47.808  1.00  6.840          H  
ATOM   3330 1HB  GLU A 222      14.103 -47.366  47.856  1.00  9.530          H  
ATOM   3331 2HB  GLU A 222      14.337 -49.047  48.329  1.00  9.530          H  
ATOM   3332 1HG  GLU A 222      15.168 -49.576  46.069  1.00  9.530          H  
ATOM   3333 2HG  GLU A 222      14.932 -47.917  45.568  1.00  9.530          H  
ATOM   3334  N   SER A 223      12.218 -46.480  46.225  1.00  5.490          N  
ATOM   3335  CA  SER A 223      11.948 -45.426  45.243  1.00  5.540          C  
ATOM   3336  C   SER A 223      13.253 -45.084  44.527  1.00  4.930          C  
ATOM   3337  O   SER A 223      13.731 -43.947  44.585  1.00  4.960          O  
ATOM   3338  CB  SER A 223      11.389 -44.192  45.927  1.00  7.740          C  
ATOM   3339  OG  SER A 223      10.160 -44.468  46.551  1.00  7.740          O  
ATOM   3340  H   SER A 223      12.322 -46.220  47.195  1.00  6.590          H  
ATOM   3341  HA  SER A 223      11.229 -45.795  44.511  1.00  6.650          H  
ATOM   3342 1HB  SER A 223      12.105 -43.830  46.665  1.00  9.280          H  
ATOM   3343 2HB  SER A 223      11.254 -43.401  45.187  1.00  9.280          H  
ATOM   3344  HG  SER A 223       9.869 -43.639  46.942  1.00  9.280          H  
ATOM   3345  N   LYS A 224      13.697 -46.069  43.747  1.00  4.670          N  
ATOM   3346  CA  LYS A 224      14.951 -46.232  43.015  1.00  4.350          C  
ATOM   3347  C   LYS A 224      15.327 -45.083  42.108  1.00  3.960          C  
ATOM   3348  O   LYS A 224      16.506 -44.881  41.807  1.00  3.870          O  
ATOM   3349  CB  LYS A 224      14.784 -47.542  42.238  1.00  6.220          C  
ATOM   3350  CG  LYS A 224      13.651 -47.468  41.170  1.00  6.220          C  
ATOM   3351  CD  LYS A 224      13.264 -48.842  40.581  1.00  6.220          C  
ATOM   3352  CE  LYS A 224      12.126 -48.690  39.566  1.00  6.220          C  
ATOM   3353  NZ  LYS A 224      11.646 -49.983  39.025  1.00  6.220          N  
ATOM   3354  H   LYS A 224      13.089 -46.889  43.778  1.00  5.600          H  
ATOM   3355  HA  LYS A 224      15.752 -46.355  43.748  1.00  5.220          H  
ATOM   3356 1HB  LYS A 224      15.719 -47.806  41.739  1.00  7.460          H  
ATOM   3357 2HB  LYS A 224      14.542 -48.332  42.937  1.00  7.460          H  
ATOM   3358 1HG  LYS A 224      12.761 -47.016  41.604  1.00  7.460          H  
ATOM   3359 2HG  LYS A 224      13.985 -46.835  40.343  1.00  7.460          H  
ATOM   3360 1HD  LYS A 224      14.122 -49.337  40.123  1.00  7.460          H  
ATOM   3361 2HD  LYS A 224      12.880 -49.468  41.365  1.00  7.460          H  
ATOM   3362 1HE  LYS A 224      11.293 -48.175  40.043  1.00  7.460          H  
ATOM   3363 2HE  LYS A 224      12.471 -48.107  38.757  1.00  7.460          H  
ATOM   3364 1HZ  LYS A 224      10.914 -49.817  38.353  1.00  7.460          H  
ATOM   3365 2HZ  LYS A 224      12.411 -50.470  38.562  1.00  7.460          H  
ATOM   3366 3HZ  LYS A 224      11.301 -50.579  39.754  1.00  7.460          H  
ATOM   3367  N   ARG A 225      14.345 -44.295  41.717  1.00  3.960          N  
ATOM   3368  CA  ARG A 225      14.543 -43.149  40.846  1.00  3.990          C  
ATOM   3369  C   ARG A 225      15.503 -42.133  41.487  1.00  3.870          C  
ATOM   3370  O   ARG A 225      16.150 -41.341  40.799  1.00  4.360          O  
ATOM   3371  CB  ARG A 225      13.201 -42.475  40.593  1.00  5.570          C  
ATOM   3372  CG  ARG A 225      12.565 -41.829  41.839  1.00  5.570          C  
ATOM   3373  CD  ARG A 225      11.213 -41.316  41.587  1.00  5.570          C  
ATOM   3374  NE  ARG A 225      10.633 -40.760  42.803  1.00  5.570          N  
ATOM   3375  CZ  ARG A 225       9.424 -40.162  42.892  1.00  5.570          C  
ATOM   3376  NH1 ARG A 225       8.659 -40.039  41.825  1.00  5.570          N  
ATOM   3377  NH2 ARG A 225       9.009 -39.700  44.061  1.00  5.570          N  
ATOM   3378  H   ARG A 225      13.416 -44.528  42.031  1.00  4.750          H  
ATOM   3379  HA  ARG A 225      14.952 -43.494  39.896  1.00  4.790          H  
ATOM   3380 1HB  ARG A 225      13.320 -41.704  39.838  1.00  6.690          H  
ATOM   3381 2HB  ARG A 225      12.500 -43.213  40.197  1.00  6.690          H  
ATOM   3382 1HG  ARG A 225      12.508 -42.552  42.649  1.00  6.690          H  
ATOM   3383 2HG  ARG A 225      13.164 -40.977  42.155  1.00  6.690          H  
ATOM   3384 1HD  ARG A 225      11.259 -40.532  40.832  1.00  6.690          H  
ATOM   3385 2HD  ARG A 225      10.576 -42.130  41.240  1.00  6.690          H  
ATOM   3386  HE  ARG A 225      11.186 -40.833  43.653  1.00  6.690          H  
ATOM   3387 1HH1 ARG A 225       8.970 -40.391  40.932  1.00  6.690          H  
ATOM   3388 2HH1 ARG A 225       7.756 -39.592  41.897  1.00  6.690          H  
ATOM   3389 1HH2 ARG A 225       9.594 -39.792  44.879  1.00  6.690          H  
ATOM   3390 2HH2 ARG A 225       8.107 -39.252  44.137  1.00  6.690          H  
ATOM   3391  N   ARG A 226      15.575 -42.157  42.822  1.00  3.480          N  
ATOM   3392  CA  ARG A 226      16.391 -41.252  43.617  1.00  3.630          C  
ATOM   3393  C   ARG A 226      17.844 -41.661  43.757  1.00  3.310          C  
ATOM   3394  O   ARG A 226      18.648 -40.883  44.269  1.00  3.600          O  
ATOM   3395  CB  ARG A 226      15.868 -41.201  45.041  1.00  5.020          C  
ATOM   3396  CG  ARG A 226      16.188 -42.487  45.854  1.00  5.020          C  
ATOM   3397  CD  ARG A 226      15.545 -42.511  47.164  1.00  5.020          C  
ATOM   3398  NE  ARG A 226      15.811 -43.768  47.858  1.00  5.020          N  
ATOM   3399  CZ  ARG A 226      15.417 -44.070  49.112  1.00  5.020          C  
ATOM   3400  NH1 ARG A 226      14.753 -43.184  49.837  1.00  5.020          N  
ATOM   3401  NH2 ARG A 226      15.700 -45.265  49.617  1.00  5.020          N  
ATOM   3402  H   ARG A 226      15.002 -42.846  43.319  1.00  4.180          H  
ATOM   3403  HA  ARG A 226      16.346 -40.263  43.163  1.00  4.360          H  
ATOM   3404 1HB  ARG A 226      16.297 -40.348  45.566  1.00  6.030          H  
ATOM   3405 2HB  ARG A 226      14.785 -41.080  45.028  1.00  6.030          H  
ATOM   3406 1HG  ARG A 226      15.922 -43.376  45.306  1.00  6.030          H  
ATOM   3407 2HG  ARG A 226      17.256 -42.527  46.058  1.00  6.030          H  
ATOM   3408 1HD  ARG A 226      15.929 -41.687  47.767  1.00  6.030          H  
ATOM   3409 2HD  ARG A 226      14.468 -42.411  47.029  1.00  6.030          H  
ATOM   3410  HE  ARG A 226      16.322 -44.490  47.344  1.00  6.030          H  
ATOM   3411 1HH1 ARG A 226      14.538 -42.273  49.457  1.00  6.030          H  
ATOM   3412 2HH1 ARG A 226      14.462 -43.413  50.778  1.00  6.030          H  
ATOM   3413 1HH2 ARG A 226      16.208 -45.966  49.046  1.00  6.030          H  
ATOM   3414 2HH2 ARG A 226      15.413 -45.503  50.554  1.00  6.030          H  
ATOM   3415  N   ASN A 227      18.213 -42.871  43.354  1.00  3.030          N  
ATOM   3416  CA  ASN A 227      19.565 -43.314  43.672  1.00  3.200          C  
ATOM   3417  C   ASN A 227      20.688 -42.451  43.087  1.00  3.060          C  
ATOM   3418  O   ASN A 227      21.737 -42.295  43.722  1.00  3.450          O  
ATOM   3419  CB  ASN A 227      19.720 -44.777  43.333  1.00  4.410          C  
ATOM   3420  CG  ASN A 227      18.978 -45.656  44.330  1.00  4.410          C  
ATOM   3421  OD1 ASN A 227      18.608 -45.192  45.416  1.00  4.410          O  
ATOM   3422  ND2 ASN A 227      18.779 -46.906  44.004  1.00  4.410          N  
ATOM   3423  H   ASN A 227      17.557 -43.493  42.869  1.00  3.640          H  
ATOM   3424  HA  ASN A 227      19.680 -43.242  44.753  1.00  3.840          H  
ATOM   3425 1HB  ASN A 227      19.338 -44.959  42.338  1.00  5.290          H  
ATOM   3426 2HB  ASN A 227      20.773 -45.048  43.336  1.00  5.290          H  
ATOM   3427 1HD2 ASN A 227      18.306 -47.529  44.668  1.00  5.290          H  
ATOM   3428 2HD2 ASN A 227      19.116 -47.266  43.133  1.00  5.290          H  
ATOM   3429  N   GLY A 228      20.490 -41.857  41.907  1.00  2.770          N  
ATOM   3430  CA  GLY A 228      21.536 -41.018  41.322  1.00  2.700          C  
ATOM   3431  C   GLY A 228      21.828 -39.833  42.247  1.00  2.800          C  
ATOM   3432  O   GLY A 228      22.972 -39.585  42.653  1.00  2.840          O  
ATOM   3433  H   GLY A 228      19.620 -42.009  41.416  1.00  3.320          H  
ATOM   3434 1HA  GLY A 228      22.438 -41.617  41.180  1.00  3.240          H  
ATOM   3435 2HA  GLY A 228      21.217 -40.662  40.343  1.00  3.240          H  
ATOM   3436  N   LEU A 229      20.768 -39.100  42.583  1.00  2.920          N  
ATOM   3437  CA  LEU A 229      20.873 -37.930  43.437  1.00  3.070          C  
ATOM   3438  C   LEU A 229      21.371 -38.280  44.833  1.00  2.960          C  
ATOM   3439  O   LEU A 229      22.178 -37.534  45.410  1.00  3.000          O  
ATOM   3440  CB  LEU A 229      19.496 -37.260  43.550  1.00  4.240          C  
ATOM   3441  CG  LEU A 229      18.927 -36.581  42.259  1.00  4.240          C  
ATOM   3442  CD1 LEU A 229      17.473 -36.174  42.514  1.00  4.240          C  
ATOM   3443  CD2 LEU A 229      19.764 -35.342  41.884  1.00  4.240          C  
ATOM   3444  H   LEU A 229      19.866 -39.372  42.218  1.00  3.500          H  
ATOM   3445  HA  LEU A 229      21.589 -37.247  42.997  1.00  3.680          H  
ATOM   3446 1HB  LEU A 229      18.779 -38.024  43.866  1.00  5.090          H  
ATOM   3447 2HB  LEU A 229      19.545 -36.503  44.331  1.00  5.090          H  
ATOM   3448  HG  LEU A 229      18.945 -37.293  41.433  1.00  5.090          H  
ATOM   3449 1HD1 LEU A 229      17.060 -35.711  41.614  1.00  5.090          H  
ATOM   3450 2HD1 LEU A 229      16.883 -37.058  42.765  1.00  5.090          H  
ATOM   3451 3HD1 LEU A 229      17.428 -35.464  43.339  1.00  5.090          H  
ATOM   3452 1HD2 LEU A 229      19.342 -34.885  40.988  1.00  5.090          H  
ATOM   3453 2HD2 LEU A 229      19.740 -34.624  42.704  1.00  5.090          H  
ATOM   3454 3HD2 LEU A 229      20.793 -35.623  41.684  1.00  5.090          H  
ATOM   3455  N   GLU A 230      20.926 -39.418  45.380  1.00  2.890          N  
ATOM   3456  CA  GLU A 230      21.377 -39.774  46.713  1.00  2.890          C  
ATOM   3457  C   GLU A 230      22.868 -40.083  46.695  1.00  2.790          C  
ATOM   3458  O   GLU A 230      23.597 -39.650  47.590  1.00  2.910          O  
ATOM   3459  CB  GLU A 230      20.599 -40.975  47.272  1.00  4.050          C  
ATOM   3460  CG  GLU A 230      19.113 -40.713  47.613  1.00  4.050          C  
ATOM   3461  CD  GLU A 230      18.915 -39.679  48.679  1.00  4.050          C  
ATOM   3462  OE1 GLU A 230      19.624 -39.717  49.653  1.00  4.050          O  
ATOM   3463  OE2 GLU A 230      18.052 -38.824  48.521  1.00  4.050          O  
ATOM   3464  H   GLU A 230      20.252 -40.008  44.886  1.00  3.470          H  
ATOM   3465  HA  GLU A 230      21.214 -38.928  47.371  1.00  3.470          H  
ATOM   3466 1HB  GLU A 230      20.625 -41.781  46.539  1.00  4.860          H  
ATOM   3467 2HB  GLU A 230      21.092 -41.339  48.172  1.00  4.860          H  
ATOM   3468 1HG  GLU A 230      18.606 -40.377  46.718  1.00  4.860          H  
ATOM   3469 2HG  GLU A 230      18.655 -41.649  47.930  1.00  4.860          H  
ATOM   3470  N   ASP A 231      23.358 -40.760  45.647  1.00  2.670          N  
ATOM   3471  CA  ASP A 231      24.781 -41.065  45.599  1.00  2.700          C  
ATOM   3472  C   ASP A 231      25.628 -39.796  45.539  1.00  2.730          C  
ATOM   3473  O   ASP A 231      26.701 -39.722  46.132  1.00  2.820          O  
ATOM   3474  CB  ASP A 231      25.138 -41.963  44.429  1.00  3.770          C  
ATOM   3475  CG  ASP A 231      26.557 -42.475  44.577  1.00  3.770          C  
ATOM   3476  OD1 ASP A 231      26.798 -43.229  45.489  1.00  3.770          O  
ATOM   3477  OD2 ASP A 231      27.403 -42.068  43.816  1.00  3.770          O  
ATOM   3478  H   ASP A 231      22.727 -41.137  44.931  1.00  3.200          H  
ATOM   3479  HA  ASP A 231      25.039 -41.594  46.508  1.00  3.240          H  
ATOM   3480 1HB  ASP A 231      24.446 -42.809  44.379  1.00  4.520          H  
ATOM   3481 2HB  ASP A 231      25.033 -41.402  43.497  1.00  4.520          H  
ATOM   3482  N   ILE A 232      25.146 -38.762  44.850  1.00  2.710          N  
ATOM   3483  CA  ILE A 232      25.925 -37.531  44.803  1.00  2.750          C  
ATOM   3484  C   ILE A 232      26.027 -36.993  46.239  1.00  2.760          C  
ATOM   3485  O   ILE A 232      27.131 -36.666  46.723  1.00  2.810          O  
ATOM   3486  CB  ILE A 232      25.268 -36.468  43.891  1.00  3.830          C  
ATOM   3487  CG1 ILE A 232      25.295 -36.936  42.421  1.00  3.830          C  
ATOM   3488  CG2 ILE A 232      26.029 -35.146  44.042  1.00  3.830          C  
ATOM   3489  CD1 ILE A 232      24.401 -36.121  41.484  1.00  3.830          C  
ATOM   3490  H   ILE A 232      24.280 -38.885  44.311  1.00  3.250          H  
ATOM   3491  HA  ILE A 232      26.925 -37.755  44.433  1.00  3.300          H  
ATOM   3492  HB  ILE A 232      24.224 -36.331  44.177  1.00  4.600          H  
ATOM   3493 1HG1 ILE A 232      26.321 -36.892  42.054  1.00  4.600          H  
ATOM   3494 2HG1 ILE A 232      24.962 -37.971  42.389  1.00  4.600          H  
ATOM   3495 1HG2 ILE A 232      25.589 -34.385  43.424  1.00  4.600          H  
ATOM   3496 2HG2 ILE A 232      25.989 -34.826  45.069  1.00  4.600          H  
ATOM   3497 3HG2 ILE A 232      27.064 -35.287  43.755  1.00  4.600          H  
ATOM   3498 1HD1 ILE A 232      24.460 -36.529  40.482  1.00  4.600          H  
ATOM   3499 2HD1 ILE A 232      23.375 -36.181  41.829  1.00  4.600          H  
ATOM   3500 3HD1 ILE A 232      24.711 -35.085  41.464  1.00  4.600          H  
ATOM   3501  N   LYS A 233      24.864 -36.958  46.920  1.00  2.740          N  
ATOM   3502  CA  LYS A 233      24.753 -36.469  48.288  1.00  2.770          C  
ATOM   3503  C   LYS A 233      25.620 -37.244  49.270  1.00  2.710          C  
ATOM   3504  O   LYS A 233      26.085 -36.666  50.252  1.00  2.820          O  
ATOM   3505  CB  LYS A 233      23.311 -36.445  48.772  1.00  3.870          C  
ATOM   3506  CG  LYS A 233      22.443 -35.357  48.122  1.00  3.870          C  
ATOM   3507  CD  LYS A 233      21.100 -35.191  48.850  1.00  3.870          C  
ATOM   3508  CE  LYS A 233      20.195 -36.387  48.628  1.00  3.870          C  
ATOM   3509  NZ  LYS A 233      18.855 -36.214  49.247  1.00  3.870          N  
ATOM   3510  H   LYS A 233      24.010 -37.261  46.438  1.00  3.290          H  
ATOM   3511  HA  LYS A 233      25.091 -35.444  48.289  1.00  3.320          H  
ATOM   3512 1HB  LYS A 233      22.863 -37.410  48.558  1.00  4.640          H  
ATOM   3513 2HB  LYS A 233      23.289 -36.303  49.848  1.00  4.640          H  
ATOM   3514 1HG  LYS A 233      22.988 -34.410  48.145  1.00  4.640          H  
ATOM   3515 2HG  LYS A 233      22.259 -35.616  47.081  1.00  4.640          H  
ATOM   3516 1HD  LYS A 233      21.277 -35.076  49.921  1.00  4.640          H  
ATOM   3517 2HD  LYS A 233      20.598 -34.297  48.483  1.00  4.640          H  
ATOM   3518 1HE  LYS A 233      20.072 -36.550  47.557  1.00  4.640          H  
ATOM   3519 2HE  LYS A 233      20.649 -37.266  49.069  1.00  4.640          H  
ATOM   3520 1HZ  LYS A 233      18.319 -37.078  49.049  1.00  4.640          H  
ATOM   3521 2HZ  LYS A 233      18.945 -36.096  50.241  1.00  4.640          H  
ATOM   3522 3HZ  LYS A 233      18.383 -35.423  48.851  1.00  4.640          H  
ATOM   3523  N   LYS A 234      25.871 -38.537  49.012  1.00  2.620          N  
ATOM   3524  CA  LYS A 234      26.711 -39.359  49.881  1.00  2.690          C  
ATOM   3525  C   LYS A 234      28.125 -38.807  50.055  1.00  2.720          C  
ATOM   3526  O   LYS A 234      28.791 -39.214  50.996  1.00  2.830          O  
ATOM   3527  CB  LYS A 234      26.805 -40.818  49.411  1.00  3.740          C  
ATOM   3528  CG  LYS A 234      25.525 -41.647  49.598  1.00  3.740          C  
ATOM   3529  CD  LYS A 234      25.697 -43.086  49.090  1.00  3.740          C  
ATOM   3530  CE  LYS A 234      24.391 -43.877  49.207  1.00  3.740          C  
ATOM   3531  NZ  LYS A 234      24.513 -45.265  48.650  1.00  3.740          N  
ATOM   3532  H   LYS A 234      25.396 -38.980  48.222  1.00  3.140          H  
ATOM   3533  HA  LYS A 234      26.249 -39.371  50.870  1.00  3.230          H  
ATOM   3534 1HB  LYS A 234      27.053 -40.834  48.349  1.00  4.490          H  
ATOM   3535 2HB  LYS A 234      27.618 -41.319  49.935  1.00  4.490          H  
ATOM   3536 1HG  LYS A 234      25.277 -41.673  50.657  1.00  4.490          H  
ATOM   3537 2HG  LYS A 234      24.712 -41.184  49.074  1.00  4.490          H  
ATOM   3538 1HD  LYS A 234      26.036 -43.082  48.050  1.00  4.490          H  
ATOM   3539 2HD  LYS A 234      26.456 -43.580  49.692  1.00  4.490          H  
ATOM   3540 1HE  LYS A 234      24.114 -43.941  50.257  1.00  4.490          H  
ATOM   3541 2HE  LYS A 234      23.604 -43.345  48.666  1.00  4.490          H  
ATOM   3542 1HZ  LYS A 234      23.630 -45.745  48.754  1.00  4.490          H  
ATOM   3543 2HZ  LYS A 234      24.756 -45.228  47.662  1.00  4.490          H  
ATOM   3544 3HZ  LYS A 234      25.228 -45.770  49.148  1.00  4.490          H  
ATOM   3545  N   TYR A 235      28.612 -37.943  49.151  1.00  2.690          N  
ATOM   3546  CA  TYR A 235      29.950 -37.363  49.316  1.00  2.780          C  
ATOM   3547  C   TYR A 235      29.900 -35.873  49.658  1.00  2.560          C  
ATOM   3548  O   TYR A 235      30.720 -35.371  50.448  1.00  2.670          O  
ATOM   3549  CB  TYR A 235      30.826 -37.589  48.095  1.00  3.860          C  
ATOM   3550  CG  TYR A 235      31.217 -39.034  47.851  1.00  3.860          C  
ATOM   3551  CD1 TYR A 235      30.757 -39.725  46.742  1.00  3.860          C  
ATOM   3552  CD2 TYR A 235      32.050 -39.665  48.757  1.00  3.860          C  
ATOM   3553  CE1 TYR A 235      31.158 -41.027  46.543  1.00  3.860          C  
ATOM   3554  CE2 TYR A 235      32.446 -40.962  48.568  1.00  3.860          C  
ATOM   3555  CZ  TYR A 235      32.014 -41.640  47.465  1.00  3.860          C  
ATOM   3556  OH  TYR A 235      32.414 -42.922  47.259  1.00  3.860          O  
ATOM   3557  H   TYR A 235      28.022 -37.646  48.368  1.00  3.230          H  
ATOM   3558  HA  TYR A 235      30.425 -37.855  50.151  1.00  3.340          H  
ATOM   3559 1HB  TYR A 235      30.279 -37.233  47.221  1.00  4.630          H  
ATOM   3560 2HB  TYR A 235      31.731 -36.993  48.179  1.00  4.630          H  
ATOM   3561  HD1 TYR A 235      30.089 -39.245  46.022  1.00  4.630          H  
ATOM   3562  HD2 TYR A 235      32.391 -39.132  49.621  1.00  4.630          H  
ATOM   3563  HE1 TYR A 235      30.807 -41.572  45.668  1.00  4.630          H  
ATOM   3564  HE2 TYR A 235      33.111 -41.453  49.290  1.00  4.630          H  
ATOM   3565  HH  TYR A 235      32.873 -43.278  48.058  1.00  4.630          H  
ATOM   3566  N   PHE A 236      28.981 -35.142  49.015  1.00  2.440          N  
ATOM   3567  CA  PHE A 236      28.854 -33.705  49.255  1.00  2.360          C  
ATOM   3568  C   PHE A 236      27.423 -33.298  49.430  1.00  2.240          C  
ATOM   3569  O   PHE A 236      26.559 -33.709  48.664  1.00  2.430          O  
ATOM   3570  CB  PHE A 236      29.355 -32.879  48.073  1.00  3.340          C  
ATOM   3571  CG  PHE A 236      30.788 -32.970  47.730  1.00  3.340          C  
ATOM   3572  CD1 PHE A 236      31.266 -33.985  46.929  1.00  3.340          C  
ATOM   3573  CD2 PHE A 236      31.657 -31.996  48.154  1.00  3.340          C  
ATOM   3574  CE1 PHE A 236      32.585 -34.022  46.582  1.00  3.340          C  
ATOM   3575  CE2 PHE A 236      32.975 -32.027  47.808  1.00  3.340          C  
ATOM   3576  CZ  PHE A 236      33.444 -33.047  47.019  1.00  3.340          C  
ATOM   3577  H   PHE A 236      28.342 -35.598  48.354  1.00  2.930          H  
ATOM   3578  HA  PHE A 236      29.395 -33.442  50.163  1.00  2.830          H  
ATOM   3579 1HB  PHE A 236      28.783 -33.168  47.195  1.00  4.000          H  
ATOM   3580 2HB  PHE A 236      29.123 -31.826  48.266  1.00  4.000          H  
ATOM   3581  HD1 PHE A 236      30.582 -34.757  46.570  1.00  4.000          H  
ATOM   3582  HD2 PHE A 236      31.279 -31.182  48.764  1.00  4.000          H  
ATOM   3583  HE1 PHE A 236      32.955 -34.814  45.961  1.00  4.000          H  
ATOM   3584  HE2 PHE A 236      33.651 -31.242  48.152  1.00  4.000          H  
ATOM   3585  HZ  PHE A 236      34.495 -33.082  46.736  1.00  4.000          H  
ATOM   3586  N   ASN A 237      27.161 -32.412  50.357  1.00  2.190          N  
ATOM   3587  CA  ASN A 237      25.821 -31.903  50.419  1.00  2.130          C  
ATOM   3588  C   ASN A 237      25.736 -30.844  49.353  1.00  2.190          C  
ATOM   3589  O   ASN A 237      26.625 -30.001  49.218  1.00  2.330          O  
ATOM   3590  CB  ASN A 237      25.460 -31.354  51.785  1.00  3.010          C  
ATOM   3591  CG  ASN A 237      25.328 -32.413  52.828  1.00  3.010          C  
ATOM   3592  OD1 ASN A 237      24.882 -33.533  52.555  1.00  3.010          O  
ATOM   3593  ND2 ASN A 237      25.683 -32.073  54.035  1.00  3.010          N  
ATOM   3594  H   ASN A 237      27.892 -32.092  50.989  1.00  2.630          H  
ATOM   3595  HA  ASN A 237      25.114 -32.692  50.161  1.00  2.560          H  
ATOM   3596 1HB  ASN A 237      26.219 -30.649  52.103  1.00  3.610          H  
ATOM   3597 2HB  ASN A 237      24.516 -30.812  51.719  1.00  3.610          H  
ATOM   3598 1HD2 ASN A 237      25.606 -32.727  54.787  1.00  3.610          H  
ATOM   3599 2HD2 ASN A 237      26.027 -31.152  54.212  1.00  3.610          H  
ATOM   3600  N   LEU A 238      24.681 -30.881  48.575  1.00  2.190          N  
ATOM   3601  CA  LEU A 238      24.491 -29.869  47.560  1.00  2.280          C  
ATOM   3602  C   LEU A 238      23.556 -28.909  48.207  1.00  2.400          C  
ATOM   3603  O   LEU A 238      22.491 -29.320  48.673  1.00  2.520          O  
ATOM   3604  CB  LEU A 238      23.939 -30.481  46.269  1.00  3.160          C  
ATOM   3605  CG  LEU A 238      25.004 -31.090  45.287  1.00  3.160          C  
ATOM   3606  CD1 LEU A 238      25.873 -32.143  45.963  1.00  3.160          C  
ATOM   3607  CD2 LEU A 238      24.266 -31.685  44.101  1.00  3.160          C  
ATOM   3608  H   LEU A 238      23.989 -31.606  48.701  1.00  2.630          H  
ATOM   3609  HA  LEU A 238      25.429 -29.369  47.340  1.00  2.740          H  
ATOM   3610 1HB  LEU A 238      23.234 -31.265  46.531  1.00  3.790          H  
ATOM   3611 2HB  LEU A 238      23.399 -29.699  45.731  1.00  3.790          H  
ATOM   3612  HG  LEU A 238      25.669 -30.316  44.956  1.00  3.790          H  
ATOM   3613 1HD1 LEU A 238      26.593 -32.525  45.246  1.00  3.790          H  
ATOM   3614 2HD1 LEU A 238      26.421 -31.711  46.786  1.00  3.790          H  
ATOM   3615 3HD1 LEU A 238      25.256 -32.959  46.334  1.00  3.790          H  
ATOM   3616 1HD2 LEU A 238      24.981 -32.086  43.399  1.00  3.790          H  
ATOM   3617 2HD2 LEU A 238      23.608 -32.484  44.445  1.00  3.790          H  
ATOM   3618 3HD2 LEU A 238      23.674 -30.912  43.612  1.00  3.790          H  
ATOM   3619  N   VAL A 239      24.001 -27.666  48.365  1.00  2.460          N  
ATOM   3620  CA  VAL A 239      23.179 -26.716  49.089  1.00  2.650          C  
ATOM   3621  C   VAL A 239      23.009 -25.385  48.324  1.00  2.660          C  
ATOM   3622  O   VAL A 239      23.824 -25.021  47.471  1.00  2.710          O  
ATOM   3623  CB  VAL A 239      23.773 -26.515  50.510  1.00  3.630          C  
ATOM   3624  CG1 VAL A 239      23.836 -27.840  51.228  1.00  3.630          C  
ATOM   3625  CG2 VAL A 239      25.121 -25.881  50.462  1.00  3.630          C  
ATOM   3626  H   VAL A 239      24.901 -27.408  47.950  1.00  2.950          H  
ATOM   3627  HA  VAL A 239      22.201 -27.154  49.236  1.00  3.180          H  
ATOM   3628  HB  VAL A 239      23.104 -25.924  51.070  1.00  4.360          H  
ATOM   3629 1HG1 VAL A 239      24.196 -27.691  52.241  1.00  4.360          H  
ATOM   3630 2HG1 VAL A 239      22.847 -28.271  51.248  1.00  4.360          H  
ATOM   3631 3HG1 VAL A 239      24.508 -28.507  50.712  1.00  4.360          H  
ATOM   3632 1HG2 VAL A 239      25.502 -25.749  51.472  1.00  4.360          H  
ATOM   3633 2HG2 VAL A 239      25.805 -26.516  49.895  1.00  4.360          H  
ATOM   3634 3HG2 VAL A 239      25.026 -24.928  49.993  1.00  4.360          H  
ATOM   3635  N   ASN A 240      21.976 -24.628  48.681  1.00  2.790          N  
ATOM   3636  CA  ASN A 240      21.729 -23.284  48.124  1.00  2.840          C  
ATOM   3637  C   ASN A 240      21.653 -23.301  46.593  1.00  2.480          C  
ATOM   3638  O   ASN A 240      22.237 -22.445  45.917  1.00  2.530          O  
ATOM   3639  CB  ASN A 240      22.814 -22.321  48.549  1.00  3.960          C  
ATOM   3640  CG  ASN A 240      22.420 -20.867  48.482  1.00  3.960          C  
ATOM   3641  OD1 ASN A 240      21.236 -20.532  48.595  1.00  3.960          O  
ATOM   3642  ND2 ASN A 240      23.387 -19.996  48.335  1.00  3.960          N  
ATOM   3643  H   ASN A 240      21.317 -25.037  49.348  1.00  3.350          H  
ATOM   3644  HA  ASN A 240      20.770 -22.928  48.495  1.00  3.410          H  
ATOM   3645 1HB  ASN A 240      23.168 -22.568  49.504  1.00  4.750          H  
ATOM   3646 2HB  ASN A 240      23.648 -22.445  47.880  1.00  4.750          H  
ATOM   3647 1HD2 ASN A 240      23.177 -19.019  48.298  1.00  4.750          H  
ATOM   3648 2HD2 ASN A 240      24.331 -20.313  48.277  1.00  4.750          H  
ATOM   3649  N   CYS A 241      20.941 -24.284  46.059  1.00  2.270          N  
ATOM   3650  CA  CYS A 241      20.760 -24.471  44.632  1.00  2.200          C  
ATOM   3651  C   CYS A 241      19.987 -23.339  44.027  1.00  2.150          C  
ATOM   3652  O   CYS A 241      19.016 -22.860  44.618  1.00  2.120          O  
ATOM   3653  CB  CYS A 241      19.979 -25.745  44.326  1.00  3.110          C  
ATOM   3654  SG  CYS A 241      20.778 -27.300  44.770  1.00  3.110          S  
ATOM   3655  H   CYS A 241      20.511 -24.953  46.681  1.00  2.720          H  
ATOM   3656  HA  CYS A 241      21.734 -24.522  44.156  1.00  2.640          H  
ATOM   3657 1HB  CYS A 241      19.028 -25.702  44.829  1.00  3.730          H  
ATOM   3658 2HB  CYS A 241      19.784 -25.767  43.259  1.00  3.730          H  
ATOM   3659  N   THR A 242      20.398 -22.929  42.834  1.00  2.280          N  
ATOM   3660  CA  THR A 242      19.681 -21.875  42.139  1.00  2.310          C  
ATOM   3661  C   THR A 242      19.071 -22.364  40.834  1.00  2.330          C  
ATOM   3662  O   THR A 242      18.123 -21.756  40.326  1.00  2.540          O  
ATOM   3663  CB  THR A 242      20.615 -20.703  41.811  1.00  3.220          C  
ATOM   3664  OG1 THR A 242      21.629 -21.158  40.920  1.00  3.220          O  
ATOM   3665  CG2 THR A 242      21.285 -20.193  43.093  1.00  3.220          C  
ATOM   3666  H   THR A 242      21.230 -23.359  42.420  1.00  2.740          H  
ATOM   3667  HA  THR A 242      18.876 -21.518  42.778  1.00  2.770          H  
ATOM   3668  HB  THR A 242      20.049 -19.903  41.340  1.00  3.870          H  
ATOM   3669  HG1 THR A 242      22.083 -20.392  40.554  1.00  3.870          H  
ATOM   3670 1HG2 THR A 242      21.958 -19.371  42.853  1.00  3.870          H  
ATOM   3671 2HG2 THR A 242      20.523 -19.849  43.790  1.00  3.870          H  
ATOM   3672 3HG2 THR A 242      21.858 -20.996  43.558  1.00  3.870          H  
ATOM   3673  N   TYR A 243      19.578 -23.476  40.292  1.00  2.300          N  
ATOM   3674  CA  TYR A 243      19.054 -23.920  39.000  1.00  2.340          C  
ATOM   3675  C   TYR A 243      19.191 -25.404  38.705  1.00  2.180          C  
ATOM   3676  O   TYR A 243      20.238 -26.003  38.940  1.00  2.240          O  
ATOM   3677  CB  TYR A 243      19.748 -23.163  37.864  1.00  3.260          C  
ATOM   3678  CG  TYR A 243      19.196 -23.491  36.497  1.00  3.260          C  
ATOM   3679  CD1 TYR A 243      18.098 -22.802  36.048  1.00  3.260          C  
ATOM   3680  CD2 TYR A 243      19.768 -24.482  35.703  1.00  3.260          C  
ATOM   3681  CE1 TYR A 243      17.569 -23.070  34.818  1.00  3.260          C  
ATOM   3682  CE2 TYR A 243      19.231 -24.753  34.456  1.00  3.260          C  
ATOM   3683  CZ  TYR A 243      18.134 -24.042  34.015  1.00  3.260          C  
ATOM   3684  OH  TYR A 243      17.569 -24.272  32.778  1.00  3.260          O  
ATOM   3685  H   TYR A 243      20.366 -23.936  40.752  1.00  2.760          H  
ATOM   3686  HA  TYR A 243      17.991 -23.688  38.973  1.00  2.810          H  
ATOM   3687 1HB  TYR A 243      19.645 -22.085  38.023  1.00  3.910          H  
ATOM   3688 2HB  TYR A 243      20.812 -23.389  37.866  1.00  3.910          H  
ATOM   3689  HD1 TYR A 243      17.647 -22.031  36.673  1.00  3.910          H  
ATOM   3690  HD2 TYR A 243      20.635 -25.043  36.059  1.00  3.910          H  
ATOM   3691  HE1 TYR A 243      16.703 -22.516  34.468  1.00  3.910          H  
ATOM   3692  HE2 TYR A 243      19.671 -25.525  33.822  1.00  3.910          H  
ATOM   3693  HH  TYR A 243      18.060 -24.977  32.290  1.00  3.910          H  
ATOM   3694  N   PHE A 244      18.134 -25.983  38.138  1.00  2.070          N  
ATOM   3695  CA  PHE A 244      18.128 -27.361  37.649  1.00  1.940          C  
ATOM   3696  C   PHE A 244      17.441 -27.422  36.294  1.00  1.840          C  
ATOM   3697  O   PHE A 244      16.573 -26.596  36.000  1.00  1.930          O  
ATOM   3698  CB  PHE A 244      17.386 -28.322  38.568  1.00  2.770          C  
ATOM   3699  CG  PHE A 244      17.921 -28.523  39.933  1.00  2.770          C  
ATOM   3700  CD1 PHE A 244      17.644 -27.655  40.972  1.00  2.770          C  
ATOM   3701  CD2 PHE A 244      18.659 -29.640  40.197  1.00  2.770          C  
ATOM   3702  CE1 PHE A 244      18.122 -27.913  42.215  1.00  2.770          C  
ATOM   3703  CE2 PHE A 244      19.128 -29.897  41.449  1.00  2.770          C  
ATOM   3704  CZ  PHE A 244      18.861 -29.032  42.452  1.00  2.770          C  
ATOM   3705  H   PHE A 244      17.295 -25.435  38.007  1.00  2.480          H  
ATOM   3706  HA  PHE A 244      19.154 -27.695  37.528  1.00  2.330          H  
ATOM   3707 1HB  PHE A 244      16.390 -28.024  38.640  1.00  3.320          H  
ATOM   3708 2HB  PHE A 244      17.372 -29.300  38.085  1.00  3.320          H  
ATOM   3709  HD1 PHE A 244      17.046 -26.768  40.797  1.00  3.320          H  
ATOM   3710  HD2 PHE A 244      18.871 -30.339  39.380  1.00  3.320          H  
ATOM   3711  HE1 PHE A 244      17.913 -27.233  43.018  1.00  3.320          H  
ATOM   3712  HE2 PHE A 244      19.714 -30.795  41.638  1.00  3.320          H  
ATOM   3713  HZ  PHE A 244      19.233 -29.239  43.449  1.00  3.320          H  
ATOM   3714  N   GLU A 245      17.790 -28.439  35.508  1.00  1.680          N  
ATOM   3715  CA  GLU A 245      17.126 -28.685  34.219  1.00  1.620          C  
ATOM   3716  C   GLU A 245      17.155 -30.152  33.810  1.00  1.600          C  
ATOM   3717  O   GLU A 245      18.148 -30.860  34.015  1.00  1.850          O  
ATOM   3718  CB  GLU A 245      17.700 -27.803  33.108  1.00  2.290          C  
ATOM   3719  CG  GLU A 245      17.008 -27.927  31.747  1.00  2.290          C  
ATOM   3720  CD  GLU A 245      17.539 -26.955  30.748  1.00  2.290          C  
ATOM   3721  OE1 GLU A 245      18.426 -26.208  31.094  1.00  2.290          O  
ATOM   3722  OE2 GLU A 245      17.038 -26.921  29.652  1.00  2.290          O  
ATOM   3723  H   GLU A 245      18.525 -29.062  35.864  1.00  2.020          H  
ATOM   3724  HA  GLU A 245      16.079 -28.405  34.328  1.00  1.940          H  
ATOM   3725 1HB  GLU A 245      17.596 -26.784  33.406  1.00  2.750          H  
ATOM   3726 2HB  GLU A 245      18.741 -27.995  32.970  1.00  2.750          H  
ATOM   3727 1HG  GLU A 245      17.147 -28.930  31.347  1.00  2.750          H  
ATOM   3728 2HG  GLU A 245      15.940 -27.761  31.877  1.00  2.750          H  
ATOM   3729  N   GLU A 246      16.032 -30.615  33.247  1.00  1.610          N  
ATOM   3730  CA  GLU A 246      15.901 -31.994  32.779  1.00  1.570          C  
ATOM   3731  C   GLU A 246      15.905 -32.059  31.250  1.00  1.570          C  
ATOM   3732  O   GLU A 246      15.099 -31.409  30.581  1.00  1.980          O  
ATOM   3733  CB  GLU A 246      14.605 -32.610  33.319  1.00  2.210          C  
ATOM   3734  CG  GLU A 246      14.503 -32.632  34.858  1.00  2.210          C  
ATOM   3735  CD  GLU A 246      13.237 -33.325  35.386  1.00  2.210          C  
ATOM   3736  OE1 GLU A 246      12.548 -33.926  34.602  1.00  2.210          O  
ATOM   3737  OE2 GLU A 246      12.953 -33.220  36.583  1.00  2.210          O  
ATOM   3738  H   GLU A 246      15.256 -29.978  33.120  1.00  1.930          H  
ATOM   3739  HA  GLU A 246      16.753 -32.568  33.135  1.00  1.880          H  
ATOM   3740 1HB  GLU A 246      13.749 -32.059  32.930  1.00  2.660          H  
ATOM   3741 2HB  GLU A 246      14.522 -33.638  32.960  1.00  2.660          H  
ATOM   3742 1HG  GLU A 246      15.375 -33.110  35.262  1.00  2.660          H  
ATOM   3743 2HG  GLU A 246      14.509 -31.605  35.213  1.00  2.660          H  
ATOM   3744  N   PHE A 247      16.806 -32.873  30.711  1.00  1.460          N  
ATOM   3745  CA  PHE A 247      17.025 -33.035  29.282  1.00  1.310          C  
ATOM   3746  C   PHE A 247      16.523 -34.396  28.805  1.00  1.400          C  
ATOM   3747  O   PHE A 247      17.121 -35.421  29.130  1.00  1.450          O  
ATOM   3748  CB  PHE A 247      18.541 -32.952  29.052  1.00  1.890          C  
ATOM   3749  CG  PHE A 247      19.149 -31.624  29.455  1.00  1.890          C  
ATOM   3750  CD1 PHE A 247      19.349 -31.326  30.791  1.00  1.890          C  
ATOM   3751  CD2 PHE A 247      19.536 -30.693  28.536  1.00  1.890          C  
ATOM   3752  CE1 PHE A 247      19.852 -30.168  31.179  1.00  1.890          C  
ATOM   3753  CE2 PHE A 247      20.064 -29.484  28.942  1.00  1.890          C  
ATOM   3754  CZ  PHE A 247      20.205 -29.230  30.283  1.00  1.890          C  
ATOM   3755  H   PHE A 247      17.441 -33.367  31.337  1.00  1.750          H  
ATOM   3756  HA  PHE A 247      16.503 -32.242  28.746  1.00  1.570          H  
ATOM   3757 1HB  PHE A 247      19.010 -33.716  29.627  1.00  2.270          H  
ATOM   3758 2HB  PHE A 247      18.767 -33.133  28.018  1.00  2.270          H  
ATOM   3759  HD1 PHE A 247      19.081 -32.028  31.556  1.00  2.270          H  
ATOM   3760  HD2 PHE A 247      19.418 -30.914  27.484  1.00  2.270          H  
ATOM   3761  HE1 PHE A 247      19.957 -29.990  32.226  1.00  2.270          H  
ATOM   3762  HE2 PHE A 247      20.358 -28.735  28.210  1.00  2.270          H  
ATOM   3763  HZ  PHE A 247      20.595 -28.284  30.636  1.00  2.270          H  
ATOM   3764  N   ASN A 248      15.421 -34.427  28.054  1.00  1.560          N  
ATOM   3765  CA  ASN A 248      14.842 -35.705  27.609  1.00  1.700          C  
ATOM   3766  C   ASN A 248      15.730 -36.414  26.584  1.00  1.630          C  
ATOM   3767  O   ASN A 248      16.137 -35.802  25.580  1.00  1.920          O  
ATOM   3768  CB  ASN A 248      13.457 -35.482  27.039  1.00  2.320          C  
ATOM   3769  CG  ASN A 248      12.464 -35.045  28.083  1.00  2.320          C  
ATOM   3770  OD1 ASN A 248      12.555 -35.409  29.261  1.00  2.320          O  
ATOM   3771  ND2 ASN A 248      11.508 -34.259  27.667  1.00  2.320          N  
ATOM   3772  H   ASN A 248      14.958 -33.557  27.824  1.00  1.870          H  
ATOM   3773  HA  ASN A 248      14.764 -36.371  28.472  1.00  2.040          H  
ATOM   3774 1HB  ASN A 248      13.503 -34.724  26.259  1.00  2.790          H  
ATOM   3775 2HB  ASN A 248      13.103 -36.406  26.579  1.00  2.790          H  
ATOM   3776 1HD2 ASN A 248      10.815 -33.930  28.310  1.00  2.790          H  
ATOM   3777 2HD2 ASN A 248      11.465 -33.986  26.706  1.00  2.790          H  
ATOM   3778  N   VAL A 249      15.976 -37.716  26.802  1.00  1.490          N  
ATOM   3779  CA  VAL A 249      16.849 -38.476  25.922  1.00  1.410          C  
ATOM   3780  C   VAL A 249      16.185 -39.664  25.254  1.00  1.560          C  
ATOM   3781  O   VAL A 249      15.623 -40.533  25.917  1.00  1.810          O  
ATOM   3782  CB  VAL A 249      18.040 -38.991  26.751  1.00  2.010          C  
ATOM   3783  CG1 VAL A 249      19.016 -39.829  25.931  1.00  2.010          C  
ATOM   3784  CG2 VAL A 249      18.720 -37.838  27.390  1.00  2.010          C  
ATOM   3785  H   VAL A 249      15.586 -38.194  27.625  1.00  1.790          H  
ATOM   3786  HA  VAL A 249      17.203 -37.816  25.149  1.00  1.690          H  
ATOM   3787  HB  VAL A 249      17.670 -39.629  27.494  1.00  2.410          H  
ATOM   3788 1HG1 VAL A 249      19.806 -40.182  26.587  1.00  2.410          H  
ATOM   3789 2HG1 VAL A 249      18.511 -40.692  25.508  1.00  2.410          H  
ATOM   3790 3HG1 VAL A 249      19.450 -39.250  25.146  1.00  2.410          H  
ATOM   3791 1HG2 VAL A 249      19.503 -38.215  28.005  1.00  2.410          H  
ATOM   3792 2HG2 VAL A 249      19.120 -37.183  26.640  1.00  2.410          H  
ATOM   3793 3HG2 VAL A 249      18.042 -37.300  27.993  1.00  2.410          H  
ATOM   3794  N   THR A 250      16.284 -39.723  23.936  1.00  1.700          N  
ATOM   3795  CA  THR A 250      15.762 -40.862  23.218  1.00  1.890          C  
ATOM   3796  C   THR A 250      16.781 -41.962  23.433  1.00  1.850          C  
ATOM   3797  O   THR A 250      17.958 -41.782  23.119  1.00  1.870          O  
ATOM   3798  CB  THR A 250      15.627 -40.564  21.708  1.00  2.570          C  
ATOM   3799  OG1 THR A 250      14.745 -39.446  21.505  1.00  2.570          O  
ATOM   3800  CG2 THR A 250      15.073 -41.780  20.988  1.00  2.570          C  
ATOM   3801  H   THR A 250      16.719 -38.966  23.437  1.00  2.040          H  
ATOM   3802  HA  THR A 250      14.803 -41.166  23.637  1.00  2.270          H  
ATOM   3803  HB  THR A 250      16.608 -40.319  21.299  1.00  3.080          H  
ATOM   3804  HG1 THR A 250      14.793 -39.161  20.586  1.00  3.080          H  
ATOM   3805 1HG2 THR A 250      14.986 -41.561  19.927  1.00  3.080          H  
ATOM   3806 2HG2 THR A 250      15.744 -42.633  21.124  1.00  3.080          H  
ATOM   3807 3HG2 THR A 250      14.093 -42.024  21.390  1.00  3.080          H  
ATOM   3808  N   ALA A 251      16.365 -43.092  23.988  1.00  1.950          N  
ATOM   3809  CA  ALA A 251      17.345 -44.133  24.242  1.00  2.010          C  
ATOM   3810  C   ALA A 251      17.952 -44.594  22.929  1.00  1.920          C  
ATOM   3811  O   ALA A 251      17.219 -44.899  21.985  1.00  2.190          O  
ATOM   3812  CB  ALA A 251      16.706 -45.297  24.977  1.00  2.790          C  
ATOM   3813  H   ALA A 251      15.393 -43.206  24.237  1.00  2.340          H  
ATOM   3814  HA  ALA A 251      18.142 -43.713  24.859  1.00  2.410          H  
ATOM   3815 1HB  ALA A 251      17.460 -46.060  25.173  1.00  3.350          H  
ATOM   3816 2HB  ALA A 251      16.293 -44.944  25.917  1.00  3.350          H  
ATOM   3817 3HB  ALA A 251      15.912 -45.720  24.366  1.00  3.350          H  
ATOM   3818  N   ASP A 252      19.275 -44.733  22.909  1.00  1.880          N  
ATOM   3819  CA  ASP A 252      20.005 -45.199  21.738  1.00  1.820          C  
ATOM   3820  C   ASP A 252      21.384 -45.702  22.155  1.00  1.640          C  
ATOM   3821  O   ASP A 252      21.758 -45.604  23.326  1.00  1.840          O  
ATOM   3822  CB  ASP A 252      20.117 -44.036  20.717  1.00  2.570          C  
ATOM   3823  CG  ASP A 252      20.353 -44.440  19.226  1.00  2.570          C  
ATOM   3824  OD1 ASP A 252      20.948 -45.491  18.999  1.00  2.570          O  
ATOM   3825  OD2 ASP A 252      19.957 -43.709  18.346  1.00  2.570          O  
ATOM   3826  H   ASP A 252      19.795 -44.472  23.734  1.00  2.260          H  
ATOM   3827  HA  ASP A 252      19.456 -46.024  21.284  1.00  2.180          H  
ATOM   3828 1HB  ASP A 252      19.199 -43.442  20.761  1.00  3.090          H  
ATOM   3829 2HB  ASP A 252      20.931 -43.375  21.024  1.00  3.090          H  
ATOM   3830  N   GLU A 253      22.139 -46.203  21.186  1.00  1.690          N  
ATOM   3831  CA  GLU A 253      23.503 -46.686  21.360  1.00  1.740          C  
ATOM   3832  C   GLU A 253      24.437 -45.920  20.425  1.00  1.420          C  
ATOM   3833  O   GLU A 253      25.656 -45.888  20.619  1.00  1.390          O  
ATOM   3834  CB  GLU A 253      23.556 -48.199  21.128  1.00  2.420          C  
ATOM   3835  CG  GLU A 253      22.750 -49.015  22.155  1.00  2.420          C  
ATOM   3836  CD  GLU A 253      22.716 -50.475  21.868  1.00  2.420          C  
ATOM   3837  OE1 GLU A 253      23.037 -50.849  20.764  1.00  2.420          O  
ATOM   3838  OE2 GLU A 253      22.401 -51.245  22.758  1.00  2.420          O  
ATOM   3839  H   GLU A 253      21.730 -46.234  20.257  1.00  2.030          H  
ATOM   3840  HA  GLU A 253      23.816 -46.489  22.384  1.00  2.090          H  
ATOM   3841 1HB  GLU A 253      23.168 -48.431  20.142  1.00  2.900          H  
ATOM   3842 2HB  GLU A 253      24.592 -48.538  21.170  1.00  2.900          H  
ATOM   3843 1HG  GLU A 253      23.165 -48.869  23.145  1.00  2.900          H  
ATOM   3844 2HG  GLU A 253      21.734 -48.640  22.162  1.00  2.900          H  
ATOM   3845  N   ARG A 254      23.840 -45.305  19.405  1.00  1.400          N  
ATOM   3846  CA  ARG A 254      24.543 -44.567  18.363  1.00  1.400          C  
ATOM   3847  C   ARG A 254      25.435 -43.482  18.950  1.00  1.260          C  
ATOM   3848  O   ARG A 254      25.003 -42.748  19.830  1.00  1.750          O  
ATOM   3849  CB  ARG A 254      23.521 -43.881  17.471  1.00  1.960          C  
ATOM   3850  CG  ARG A 254      24.046 -43.178  16.240  1.00  1.960          C  
ATOM   3851  CD  ARG A 254      22.945 -42.469  15.541  1.00  1.960          C  
ATOM   3852  NE  ARG A 254      21.914 -43.370  15.022  1.00  1.960          N  
ATOM   3853  CZ  ARG A 254      21.943 -43.999  13.822  1.00  1.960          C  
ATOM   3854  NH1 ARG A 254      22.953 -43.827  12.990  1.00  1.960          N  
ATOM   3855  NH2 ARG A 254      20.946 -44.799  13.480  1.00  1.960          N  
ATOM   3856  H   ARG A 254      22.816 -45.385  19.320  1.00  1.680          H  
ATOM   3857  HA  ARG A 254      25.151 -45.262  17.783  1.00  1.680          H  
ATOM   3858 1HB  ARG A 254      22.784 -44.615  17.149  1.00  2.350          H  
ATOM   3859 2HB  ARG A 254      22.988 -43.133  18.060  1.00  2.350          H  
ATOM   3860 1HG  ARG A 254      24.782 -42.428  16.526  1.00  2.350          H  
ATOM   3861 2HG  ARG A 254      24.497 -43.898  15.563  1.00  2.350          H  
ATOM   3862 1HD  ARG A 254      22.476 -41.785  16.249  1.00  2.350          H  
ATOM   3863 2HD  ARG A 254      23.351 -41.899  14.719  1.00  2.350          H  
ATOM   3864  HE  ARG A 254      21.109 -43.546  15.631  1.00  2.350          H  
ATOM   3865 1HH1 ARG A 254      23.721 -43.223  13.238  1.00  2.350          H  
ATOM   3866 2HH1 ARG A 254      22.962 -44.305  12.098  1.00  2.350          H  
ATOM   3867 1HH2 ARG A 254      20.169 -44.939  14.117  1.00  2.350          H  
ATOM   3868 2HH2 ARG A 254      20.958 -45.275  12.589  1.00  2.350          H  
ATOM   3869  N   ALA A 255      26.667 -43.360  18.459  1.00  1.000          N  
ATOM   3870  CA  ALA A 255      27.563 -42.323  18.968  1.00  1.070          C  
ATOM   3871  C   ALA A 255      26.947 -40.941  18.738  1.00  1.070          C  
ATOM   3872  O   ALA A 255      26.330 -40.703  17.699  1.00  1.470          O  
ATOM   3873  CB  ALA A 255      28.917 -42.408  18.286  1.00  1.470          C  
ATOM   3874  H   ALA A 255      26.985 -43.995  17.742  1.00  1.200          H  
ATOM   3875  HA  ALA A 255      27.684 -42.480  20.038  1.00  1.280          H  
ATOM   3876 1HB  ALA A 255      29.572 -41.651  18.705  1.00  1.760          H  
ATOM   3877 2HB  ALA A 255      29.340 -43.386  18.452  1.00  1.760          H  
ATOM   3878 3HB  ALA A 255      28.799 -42.246  17.220  1.00  1.760          H  
ATOM   3879  N   GLU A 256      27.133 -40.025  19.692  1.00  0.980          N  
ATOM   3880  CA  GLU A 256      26.597 -38.662  19.580  1.00  0.980          C  
ATOM   3881  C   GLU A 256      27.573 -37.542  19.962  1.00  0.880          C  
ATOM   3882  O   GLU A 256      28.486 -37.715  20.783  1.00  0.860          O  
ATOM   3883  CB  GLU A 256      25.339 -38.530  20.455  1.00  1.370          C  
ATOM   3884  CG  GLU A 256      24.094 -39.297  19.989  1.00  1.370          C  
ATOM   3885  CD  GLU A 256      22.916 -39.207  20.960  1.00  1.370          C  
ATOM   3886  OE1 GLU A 256      23.152 -39.273  22.156  1.00  1.370          O  
ATOM   3887  OE2 GLU A 256      21.798 -39.091  20.514  1.00  1.370          O  
ATOM   3888  H   GLU A 256      27.652 -40.313  20.527  1.00  1.180          H  
ATOM   3889  HA  GLU A 256      26.302 -38.504  18.540  1.00  1.180          H  
ATOM   3890 1HB  GLU A 256      25.576 -38.935  21.428  1.00  1.650          H  
ATOM   3891 2HB  GLU A 256      25.082 -37.475  20.578  1.00  1.650          H  
ATOM   3892 1HG  GLU A 256      23.783 -38.906  19.019  1.00  1.650          H  
ATOM   3893 2HG  GLU A 256      24.351 -40.338  19.854  1.00  1.650          H  
ATOM   3894  N   TRP A 257      27.382 -36.377  19.336  1.00  0.830          N  
ATOM   3895  CA  TRP A 257      28.138 -35.186  19.711  1.00  0.770          C  
ATOM   3896  C   TRP A 257      27.373 -34.332  20.686  1.00  0.730          C  
ATOM   3897  O   TRP A 257      26.150 -34.174  20.558  1.00  0.760          O  
ATOM   3898  CB  TRP A 257      28.546 -34.327  18.505  1.00  1.100          C  
ATOM   3899  CG  TRP A 257      29.643 -34.929  17.738  1.00  1.100          C  
ATOM   3900  CD1 TRP A 257      29.580 -35.618  16.587  1.00  1.100          C  
ATOM   3901  CD2 TRP A 257      31.028 -34.929  18.125  1.00  1.100          C  
ATOM   3902  NE1 TRP A 257      30.836 -36.047  16.233  1.00  1.100          N  
ATOM   3903  CE2 TRP A 257      31.715 -35.643  17.173  1.00  1.100          C  
ATOM   3904  CE3 TRP A 257      31.725 -34.399  19.199  1.00  1.100          C  
ATOM   3905  CZ2 TRP A 257      33.050 -35.859  17.265  1.00  1.100          C  
ATOM   3906  CZ3 TRP A 257      33.083 -34.615  19.277  1.00  1.100          C  
ATOM   3907  CH2 TRP A 257      33.718 -35.330  18.332  1.00  1.100          C  
ATOM   3908  H   TRP A 257      26.637 -36.293  18.646  1.00  1.000          H  
ATOM   3909  HA  TRP A 257      29.057 -35.505  20.203  1.00  0.920          H  
ATOM   3910 1HB  TRP A 257      27.694 -34.192  17.842  1.00  1.320          H  
ATOM   3911 2HB  TRP A 257      28.853 -33.347  18.848  1.00  1.320          H  
ATOM   3912  HD1 TRP A 257      28.674 -35.809  16.039  1.00  1.320          H  
ATOM   3913  HE1 TRP A 257      31.104 -36.593  15.424  1.00  1.320          H  
ATOM   3914  HE3 TRP A 257      31.208 -33.830  19.964  1.00  1.320          H  
ATOM   3915  HZ2 TRP A 257      33.586 -36.442  16.520  1.00  1.320          H  
ATOM   3916  HZ3 TRP A 257      33.630 -34.215  20.122  1.00  1.320          H  
ATOM   3917  HH2 TRP A 257      34.783 -35.506  18.415  1.00  1.320          H  
ATOM   3918  N   PHE A 258      28.119 -33.747  21.612  1.00  0.690          N  
ATOM   3919  CA  PHE A 258      27.615 -32.793  22.585  1.00  0.700          C  
ATOM   3920  C   PHE A 258      28.670 -31.731  22.807  1.00  0.700          C  
ATOM   3921  O   PHE A 258      29.785 -31.850  22.298  1.00  0.720          O  
ATOM   3922  CB  PHE A 258      27.313 -33.488  23.918  1.00  0.980          C  
ATOM   3923  CG  PHE A 258      26.237 -34.506  23.931  1.00  0.980          C  
ATOM   3924  CD1 PHE A 258      26.434 -35.779  23.451  1.00  0.980          C  
ATOM   3925  CD2 PHE A 258      25.037 -34.212  24.517  1.00  0.980          C  
ATOM   3926  CE1 PHE A 258      25.451 -36.717  23.536  1.00  0.980          C  
ATOM   3927  CE2 PHE A 258      24.049 -35.155  24.603  1.00  0.980          C  
ATOM   3928  CZ  PHE A 258      24.260 -36.416  24.101  1.00  0.980          C  
ATOM   3929  H   PHE A 258      29.112 -34.005  21.661  1.00  0.830          H  
ATOM   3930  HA  PHE A 258      26.722 -32.325  22.209  1.00  0.840          H  
ATOM   3931 1HB  PHE A 258      28.185 -33.973  24.245  1.00  1.170          H  
ATOM   3932 2HB  PHE A 258      27.066 -32.735  24.661  1.00  1.170          H  
ATOM   3933  HD1 PHE A 258      27.396 -36.048  23.003  1.00  1.170          H  
ATOM   3934  HD2 PHE A 258      24.875 -33.206  24.927  1.00  1.170          H  
ATOM   3935  HE1 PHE A 258      25.624 -37.711  23.161  1.00  1.170          H  
ATOM   3936  HE2 PHE A 258      23.120 -34.899  25.077  1.00  1.170          H  
ATOM   3937  HZ  PHE A 258      23.490 -37.182  24.156  1.00  1.170          H  
ATOM   3938  N   GLY A 259      28.361 -30.734  23.616  1.00  0.730          N  
ATOM   3939  CA  GLY A 259      29.363 -29.717  23.944  1.00  0.750          C  
ATOM   3940  C   GLY A 259      28.833 -28.614  24.851  1.00  0.760          C  
ATOM   3941  O   GLY A 259      27.633 -28.555  25.147  1.00  0.780          O  
ATOM   3942  H   GLY A 259      27.395 -30.675  23.947  1.00  0.880          H  
ATOM   3943 1HA  GLY A 259      30.214 -30.198  24.430  1.00  0.900          H  
ATOM   3944 2HA  GLY A 259      29.739 -29.271  23.022  1.00  0.900          H  
ATOM   3945  N   ILE A 260      29.759 -27.784  25.349  1.00  0.760          N  
ATOM   3946  CA  ILE A 260      29.423 -26.683  26.241  1.00  0.780          C  
ATOM   3947  C   ILE A 260      30.202 -25.417  25.863  1.00  0.840          C  
ATOM   3948  O   ILE A 260      31.430 -25.469  25.762  1.00  0.850          O  
ATOM   3949  CB  ILE A 260      29.775 -27.011  27.706  1.00  1.080          C  
ATOM   3950  CG1 ILE A 260      29.143 -28.347  28.138  1.00  1.080          C  
ATOM   3951  CG2 ILE A 260      29.225 -25.861  28.584  1.00  1.080          C  
ATOM   3952  CD1 ILE A 260      29.569 -28.833  29.492  1.00  1.080          C  
ATOM   3953  H   ILE A 260      30.722 -27.903  25.034  1.00  0.910          H  
ATOM   3954  HA  ILE A 260      28.369 -26.495  26.164  1.00  0.940          H  
ATOM   3955  HB  ILE A 260      30.845 -27.098  27.820  1.00  1.300          H  
ATOM   3956 1HG1 ILE A 260      28.074 -28.270  28.097  1.00  1.300          H  
ATOM   3957 2HG1 ILE A 260      29.456 -29.112  27.445  1.00  1.300          H  
ATOM   3958 1HG2 ILE A 260      29.436 -26.031  29.619  1.00  1.300          H  
ATOM   3959 2HG2 ILE A 260      29.652 -24.910  28.304  1.00  1.300          H  
ATOM   3960 3HG2 ILE A 260      28.164 -25.801  28.443  1.00  1.300          H  
ATOM   3961 1HD1 ILE A 260      29.099 -29.795  29.677  1.00  1.300          H  
ATOM   3962 2HD1 ILE A 260      30.646 -28.947  29.516  1.00  1.300          H  
ATOM   3963 3HD1 ILE A 260      29.266 -28.143  30.260  1.00  1.300          H  
ATOM   3964  N   THR A 261      29.528 -24.273  25.701  1.00  0.890          N  
ATOM   3965  CA  THR A 261      30.266 -23.024  25.410  1.00  0.950          C  
ATOM   3966  C   THR A 261      29.778 -21.877  26.281  1.00  0.990          C  
ATOM   3967  O   THR A 261      28.707 -21.947  26.887  1.00  1.010          O  
ATOM   3968  CB  THR A 261      30.187 -22.569  23.927  1.00  1.310          C  
ATOM   3969  OG1 THR A 261      28.846 -22.139  23.612  1.00  1.310          O  
ATOM   3970  CG2 THR A 261      30.599 -23.731  22.990  1.00  1.310          C  
ATOM   3971  H   THR A 261      28.510 -24.294  25.810  1.00  1.070          H  
ATOM   3972  HA  THR A 261      31.312 -23.173  25.650  1.00  1.140          H  
ATOM   3973  HB  THR A 261      30.873 -21.734  23.770  1.00  1.570          H  
ATOM   3974  HG1 THR A 261      28.667 -21.298  24.062  1.00  1.570          H  
ATOM   3975 1HG2 THR A 261      30.558 -23.400  21.951  1.00  1.570          H  
ATOM   3976 2HG2 THR A 261      31.614 -24.036  23.232  1.00  1.570          H  
ATOM   3977 3HG2 THR A 261      29.942 -24.576  23.118  1.00  1.570          H  
ATOM   3978  N   GLN A 262      30.515 -20.768  26.299  1.00  1.040          N  
ATOM   3979  CA  GLN A 262      30.027 -19.626  27.088  1.00  1.090          C  
ATOM   3980  C   GLN A 262      29.769 -18.347  26.311  1.00  1.210          C  
ATOM   3981  O   GLN A 262      30.459 -18.029  25.342  1.00  1.290          O  
ATOM   3982  CB  GLN A 262      31.001 -19.299  28.213  1.00  1.510          C  
ATOM   3983  CG  GLN A 262      31.176 -20.418  29.143  1.00  1.510          C  
ATOM   3984  CD  GLN A 262      32.028 -20.106  30.355  1.00  1.510          C  
ATOM   3985  OE1 GLN A 262      31.493 -19.682  31.395  1.00  1.510          O  
ATOM   3986  NE2 GLN A 262      33.334 -20.291  30.250  1.00  1.510          N  
ATOM   3987  H   GLN A 262      31.420 -20.763  25.807  1.00  1.250          H  
ATOM   3988  HA  GLN A 262      29.077 -19.904  27.546  1.00  1.310          H  
ATOM   3989 1HB  GLN A 262      31.978 -19.044  27.793  1.00  1.810          H  
ATOM   3990 2HB  GLN A 262      30.640 -18.433  28.769  1.00  1.810          H  
ATOM   3991 1HG  GLN A 262      30.194 -20.758  29.483  1.00  1.810          H  
ATOM   3992 2HG  GLN A 262      31.658 -21.195  28.581  1.00  1.810          H  
ATOM   3993 1HE2 GLN A 262      33.966 -20.152  31.042  1.00  1.810          H  
ATOM   3994 2HE2 GLN A 262      33.789 -20.603  29.392  1.00  1.810          H  
ATOM   3995  N   ASP A 263      28.802 -17.583  26.820  1.00  1.300          N  
ATOM   3996  CA  ASP A 263      28.457 -16.255  26.315  1.00  1.450          C  
ATOM   3997  C   ASP A 263      27.899 -15.400  27.461  1.00  1.620          C  
ATOM   3998  O   ASP A 263      27.759 -15.876  28.591  1.00  1.810          O  
ATOM   3999  CB  ASP A 263      27.447 -16.380  25.153  1.00  1.970          C  
ATOM   4000  CG  ASP A 263      27.433 -15.197  24.154  1.00  1.970          C  
ATOM   4001  OD1 ASP A 263      27.810 -14.109  24.550  1.00  1.970          O  
ATOM   4002  OD2 ASP A 263      27.030 -15.387  23.032  1.00  1.970          O  
ATOM   4003  H   ASP A 263      28.247 -17.980  27.590  1.00  1.560          H  
ATOM   4004  HA  ASP A 263      29.361 -15.776  25.937  1.00  1.740          H  
ATOM   4005 1HB  ASP A 263      27.654 -17.295  24.598  1.00  2.360          H  
ATOM   4006 2HB  ASP A 263      26.446 -16.481  25.567  1.00  2.360          H  
ATOM   4007  N   SER A 264      27.533 -14.156  27.171  1.00  1.680          N  
ATOM   4008  CA  SER A 264      27.002 -13.222  28.173  1.00  1.890          C  
ATOM   4009  C   SER A 264      25.654 -13.660  28.736  1.00  1.730          C  
ATOM   4010  O   SER A 264      25.214 -13.175  29.778  1.00  1.990          O  
ATOM   4011  CB  SER A 264      26.864 -11.830  27.575  1.00  2.560          C  
ATOM   4012  OG  SER A 264      25.841 -11.772  26.601  1.00  2.560          O  
ATOM   4013  H   SER A 264      27.669 -13.832  26.212  1.00  2.020          H  
ATOM   4014  HA  SER A 264      27.713 -13.172  29.000  1.00  2.270          H  
ATOM   4015 1HB  SER A 264      26.657 -11.111  28.366  1.00  3.070          H  
ATOM   4016 2HB  SER A 264      27.812 -11.548  27.119  1.00  3.070          H  
ATOM   4017  HG  SER A 264      25.953 -10.920  26.164  1.00  3.070          H  
ATOM   4018  N   GLN A 265      24.996 -14.575  28.034  1.00  1.790          N  
ATOM   4019  CA  GLN A 265      23.691 -15.077  28.416  1.00  2.200          C  
ATOM   4020  C   GLN A 265      23.750 -16.349  29.266  1.00  1.820          C  
ATOM   4021  O   GLN A 265      22.702 -16.867  29.661  1.00  2.090          O  
ATOM   4022  CB  GLN A 265      22.862 -15.328  27.159  1.00  2.920          C  
ATOM   4023  CG  GLN A 265      22.688 -14.073  26.317  1.00  2.920          C  
ATOM   4024  CD  GLN A 265      22.006 -12.964  27.072  1.00  2.920          C  
ATOM   4025  OE1 GLN A 265      20.872 -13.113  27.539  1.00  2.920          O  
ATOM   4026  NE2 GLN A 265      22.705 -11.847  27.227  1.00  2.920          N  
ATOM   4027  H   GLN A 265      25.439 -14.922  27.196  1.00  2.150          H  
ATOM   4028  HA  GLN A 265      23.195 -14.312  29.007  1.00  2.640          H  
ATOM   4029 1HB  GLN A 265      23.350 -16.090  26.546  1.00  3.500          H  
ATOM   4030 2HB  GLN A 265      21.876 -15.703  27.434  1.00  3.500          H  
ATOM   4031 1HG  GLN A 265      23.671 -13.715  26.006  1.00  3.500          H  
ATOM   4032 2HG  GLN A 265      22.086 -14.313  25.442  1.00  3.500          H  
ATOM   4033 1HE2 GLN A 265      22.315 -11.076  27.732  1.00  3.500          H  
ATOM   4034 2HE2 GLN A 265      23.646 -11.778  26.852  1.00  3.500          H  
ATOM   4035  N   GLY A 266      24.952 -16.867  29.539  1.00  1.430          N  
ATOM   4036  CA  GLY A 266      25.063 -18.089  30.330  1.00  1.330          C  
ATOM   4037  C   GLY A 266      25.863 -19.220  29.668  1.00  1.240          C  
ATOM   4038  O   GLY A 266      26.735 -19.015  28.806  1.00  1.240          O  
ATOM   4039  H   GLY A 266      25.804 -16.404  29.212  1.00  1.720          H  
ATOM   4040 1HA  GLY A 266      25.532 -17.837  31.277  1.00  1.600          H  
ATOM   4041 2HA  GLY A 266      24.067 -18.456  30.574  1.00  1.600          H  
ATOM   4042  N   VAL A 267      25.584 -20.439  30.131  1.00  1.180          N  
ATOM   4043  CA  VAL A 267      26.278 -21.629  29.665  1.00  1.110          C  
ATOM   4044  C   VAL A 267      25.424 -22.340  28.638  1.00  1.080          C  
ATOM   4045  O   VAL A 267      24.283 -22.712  28.898  1.00  1.130          O  
ATOM   4046  CB  VAL A 267      26.591 -22.551  30.852  1.00  1.580          C  
ATOM   4047  CG1 VAL A 267      27.279 -23.811  30.393  1.00  1.580          C  
ATOM   4048  CG2 VAL A 267      27.434 -21.801  31.816  1.00  1.580          C  
ATOM   4049  H   VAL A 267      24.849 -20.520  30.839  1.00  1.420          H  
ATOM   4050  HA  VAL A 267      27.217 -21.336  29.191  1.00  1.330          H  
ATOM   4051  HB  VAL A 267      25.693 -22.832  31.323  1.00  1.900          H  
ATOM   4052 1HG1 VAL A 267      27.492 -24.449  31.242  1.00  1.900          H  
ATOM   4053 2HG1 VAL A 267      26.636 -24.351  29.693  1.00  1.900          H  
ATOM   4054 3HG1 VAL A 267      28.210 -23.536  29.900  1.00  1.900          H  
ATOM   4055 1HG2 VAL A 267      27.646 -22.429  32.674  1.00  1.900          H  
ATOM   4056 2HG2 VAL A 267      28.358 -21.510  31.327  1.00  1.900          H  
ATOM   4057 3HG2 VAL A 267      26.918 -20.909  32.142  1.00  1.900          H  
ATOM   4058  N   HIS A 268      25.978 -22.510  27.464  1.00  1.030          N  
ATOM   4059  CA  HIS A 268      25.273 -23.091  26.342  1.00  1.020          C  
ATOM   4060  C   HIS A 268      25.537 -24.573  26.215  1.00  0.960          C  
ATOM   4061  O   HIS A 268      26.679 -24.989  26.056  1.00  0.930          O  
ATOM   4062  CB  HIS A 268      25.698 -22.354  25.082  1.00  1.430          C  
ATOM   4063  CG  HIS A 268      25.254 -20.937  25.047  1.00  1.430          C  
ATOM   4064  ND1 HIS A 268      24.054 -20.548  24.486  1.00  1.430          N  
ATOM   4065  CD2 HIS A 268      25.830 -19.810  25.514  1.00  1.430          C  
ATOM   4066  CE1 HIS A 268      23.924 -19.245  24.596  1.00  1.430          C  
ATOM   4067  NE2 HIS A 268      24.984 -18.772  25.211  1.00  1.430          N  
ATOM   4068  H   HIS A 268      26.942 -22.200  27.332  1.00  1.240          H  
ATOM   4069  HA  HIS A 268      24.201 -22.957  26.471  1.00  1.220          H  
ATOM   4070 1HB  HIS A 268      26.778 -22.354  25.031  1.00  1.720          H  
ATOM   4071 2HB  HIS A 268      25.345 -22.853  24.222  1.00  1.720          H  
ATOM   4072  HD1 HIS A 268      23.299 -21.164  24.237  1.00  1.720          H  
ATOM   4073  HD2 HIS A 268      26.768 -19.621  26.035  1.00  1.720          H  
ATOM   4074  HE1 HIS A 268      23.041 -18.742  24.207  1.00  1.720          H  
ATOM   4075  N   LEU A 269      24.484 -25.375  26.333  1.00  0.940          N  
ATOM   4076  CA  LEU A 269      24.592 -26.830  26.269  1.00  0.890          C  
ATOM   4077  C   LEU A 269      24.083 -27.312  24.910  1.00  0.900          C  
ATOM   4078  O   LEU A 269      22.936 -27.036  24.527  1.00  0.950          O  
ATOM   4079  CB  LEU A 269      23.802 -27.464  27.430  1.00  1.270          C  
ATOM   4080  CG  LEU A 269      24.220 -27.012  28.898  1.00  1.270          C  
ATOM   4081  CD1 LEU A 269      23.309 -27.657  29.890  1.00  1.270          C  
ATOM   4082  CD2 LEU A 269      25.642 -27.393  29.195  1.00  1.270          C  
ATOM   4083  H   LEU A 269      23.554 -24.963  26.464  1.00  1.130          H  
ATOM   4084  HA  LEU A 269      25.640 -27.116  26.343  1.00  1.070          H  
ATOM   4085 1HB  LEU A 269      22.745 -27.217  27.299  1.00  1.520          H  
ATOM   4086 2HB  LEU A 269      23.913 -28.545  27.370  1.00  1.520          H  
ATOM   4087  HG  LEU A 269      24.118 -25.927  28.986  1.00  1.520          H  
ATOM   4088 1HD1 LEU A 269      23.580 -27.348  30.891  1.00  1.520          H  
ATOM   4089 2HD1 LEU A 269      22.303 -27.337  29.668  1.00  1.520          H  
ATOM   4090 3HD1 LEU A 269      23.383 -28.743  29.820  1.00  1.520          H  
ATOM   4091 1HD2 LEU A 269      25.910 -27.067  30.201  1.00  1.520          H  
ATOM   4092 2HD2 LEU A 269      25.764 -28.473  29.120  1.00  1.520          H  
ATOM   4093 3HD2 LEU A 269      26.277 -26.908  28.487  1.00  1.520          H  
ATOM   4094  N   TYR A 270      24.943 -28.039  24.188  1.00  0.860          N  
ATOM   4095  CA  TYR A 270      24.689 -28.494  22.814  1.00  0.860          C  
ATOM   4096  C   TYR A 270      24.586 -30.011  22.686  1.00  0.840          C  
ATOM   4097  O   TYR A 270      25.240 -30.755  23.431  1.00  0.810          O  
ATOM   4098  CB  TYR A 270      25.863 -28.072  21.919  1.00  1.200          C  
ATOM   4099  CG  TYR A 270      26.138 -26.626  21.833  1.00  1.200          C  
ATOM   4100  CD1 TYR A 270      26.842 -26.018  22.837  1.00  1.200          C  
ATOM   4101  CD2 TYR A 270      25.741 -25.904  20.747  1.00  1.200          C  
ATOM   4102  CE1 TYR A 270      27.121 -24.709  22.767  1.00  1.200          C  
ATOM   4103  CE2 TYR A 270      26.020 -24.565  20.677  1.00  1.200          C  
ATOM   4104  CZ  TYR A 270      26.716 -23.967  21.687  1.00  1.200          C  
ATOM   4105  OH  TYR A 270      27.019 -22.623  21.633  1.00  1.200          O  
ATOM   4106  H   TYR A 270      25.856 -28.235  24.608  1.00  1.030          H  
ATOM   4107  HA  TYR A 270      23.756 -28.066  22.462  1.00  1.030          H  
ATOM   4108 1HB  TYR A 270      26.768 -28.575  22.249  1.00  1.440          H  
ATOM   4109 2HB  TYR A 270      25.644 -28.404  20.914  1.00  1.440          H  
ATOM   4110  HD1 TYR A 270      27.180 -26.581  23.700  1.00  1.440          H  
ATOM   4111  HD2 TYR A 270      25.212 -26.383  19.938  1.00  1.440          H  
ATOM   4112  HE1 TYR A 270      27.667 -24.250  23.573  1.00  1.440          H  
ATOM   4113  HE2 TYR A 270      25.702 -23.990  19.811  1.00  1.440          H  
ATOM   4114  HH  TYR A 270      27.657 -22.412  22.340  1.00  1.440          H  
ATOM   4115  N   THR A 271      23.831 -30.462  21.673  1.00  0.870          N  
ATOM   4116  CA  THR A 271      23.741 -31.886  21.335  1.00  0.850          C  
ATOM   4117  C   THR A 271      23.302 -32.142  19.893  1.00  0.890          C  
ATOM   4118  O   THR A 271      22.539 -31.371  19.303  1.00  0.950          O  
ATOM   4119  CB  THR A 271      22.772 -32.632  22.253  1.00  1.200          C  
ATOM   4120  OG1 THR A 271      22.870 -34.024  21.950  1.00  1.200          O  
ATOM   4121  CG2 THR A 271      21.332 -32.174  22.028  1.00  1.200          C  
ATOM   4122  H   THR A 271      23.320 -29.772  21.112  1.00  1.040          H  
ATOM   4123  HA  THR A 271      24.716 -32.335  21.455  1.00  1.020          H  
ATOM   4124  HB  THR A 271      23.048 -32.458  23.287  1.00  1.440          H  
ATOM   4125  HG1 THR A 271      23.710 -34.358  22.342  1.00  1.440          H  
ATOM   4126 1HG2 THR A 271      20.671 -32.720  22.690  1.00  1.440          H  
ATOM   4127 2HG2 THR A 271      21.265 -31.123  22.236  1.00  1.440          H  
ATOM   4128 3HG2 THR A 271      21.025 -32.354  21.006  1.00  1.440          H  
ATOM   4129  N   SER A 272      23.741 -33.264  19.339  1.00  0.910          N  
ATOM   4130  CA  SER A 272      23.275 -33.747  18.044  1.00  1.030          C  
ATOM   4131  C   SER A 272      22.027 -34.638  18.207  1.00  1.110          C  
ATOM   4132  O   SER A 272      21.324 -34.949  17.239  1.00  1.320          O  
ATOM   4133  CB  SER A 272      24.399 -34.508  17.333  1.00  1.390          C  
ATOM   4134  OG  SER A 272      24.740 -35.719  17.985  1.00  1.390          O  
ATOM   4135  H   SER A 272      24.446 -33.805  19.844  1.00  1.090          H  
ATOM   4136  HA  SER A 272      23.007 -32.886  17.434  1.00  1.240          H  
ATOM   4137 1HB  SER A 272      24.123 -34.705  16.309  1.00  1.670          H  
ATOM   4138 2HB  SER A 272      25.273 -33.865  17.299  1.00  1.670          H  
ATOM   4139  HG  SER A 272      24.004 -36.326  17.835  1.00  1.670          H  
ATOM   4140  N   ARG A 273      21.678 -34.949  19.456  1.00  1.370          N  
ATOM   4141  CA  ARG A 273      20.588 -35.864  19.795  1.00  1.830          C  
ATOM   4142  C   ARG A 273      19.237 -35.608  19.109  1.00  1.960          C  
ATOM   4143  O   ARG A 273      18.541 -36.557  18.750  1.00  1.860          O  
ATOM   4144  CB  ARG A 273      20.359 -35.864  21.301  1.00  2.380          C  
ATOM   4145  CG  ARG A 273      19.351 -36.895  21.779  1.00  2.380          C  
ATOM   4146  CD  ARG A 273      19.346 -37.059  23.254  1.00  2.380          C  
ATOM   4147  NE  ARG A 273      18.671 -35.979  24.022  1.00  2.380          N  
ATOM   4148  CZ  ARG A 273      19.256 -34.997  24.727  1.00  2.380          C  
ATOM   4149  NH1 ARG A 273      20.544 -34.832  24.735  1.00  2.380          N  
ATOM   4150  NH2 ARG A 273      18.487 -34.207  25.419  1.00  2.380          N  
ATOM   4151  H   ARG A 273      22.259 -34.587  20.219  1.00  1.640          H  
ATOM   4152  HA  ARG A 273      20.911 -36.871  19.523  1.00  2.200          H  
ATOM   4153 1HB  ARG A 273      21.300 -36.073  21.804  1.00  2.850          H  
ATOM   4154 2HB  ARG A 273      20.017 -34.884  21.620  1.00  2.850          H  
ATOM   4155 1HG  ARG A 273      18.349 -36.603  21.472  1.00  2.850          H  
ATOM   4156 2HG  ARG A 273      19.600 -37.865  21.339  1.00  2.850          H  
ATOM   4157 1HD  ARG A 273      18.800 -37.973  23.432  1.00  2.850          H  
ATOM   4158 2HD  ARG A 273      20.361 -37.183  23.624  1.00  2.850          H  
ATOM   4159  HE  ARG A 273      17.639 -36.025  24.132  1.00  2.850          H  
ATOM   4160 1HH1 ARG A 273      21.136 -35.447  24.192  1.00  2.850          H  
ATOM   4161 2HH1 ARG A 273      20.952 -34.085  25.277  1.00  2.850          H  
ATOM   4162 1HH2 ARG A 273      17.473 -34.407  25.417  1.00  2.850          H  
ATOM   4163 2HH2 ARG A 273      18.875 -33.457  25.963  1.00  2.850          H  
ATOM   4164  N   LYS A 274      18.820 -34.344  18.969  1.00  2.230          N  
ATOM   4165  CA  LYS A 274      17.503 -34.086  18.384  1.00  2.430          C  
ATOM   4166  C   LYS A 274      17.505 -33.661  16.914  1.00  2.610          C  
ATOM   4167  O   LYS A 274      16.567 -33.978  16.183  1.00  2.790          O  
ATOM   4168  CB  LYS A 274      16.768 -33.028  19.204  1.00  3.320          C  
ATOM   4169  CG  LYS A 274      16.369 -33.494  20.608  1.00  3.320          C  
ATOM   4170  CD  LYS A 274      15.734 -32.362  21.440  1.00  3.320          C  
ATOM   4171  CE  LYS A 274      14.362 -31.918  20.900  1.00  3.320          C  
ATOM   4172  NZ  LYS A 274      13.697 -30.922  21.802  1.00  3.320          N  
ATOM   4173  H   LYS A 274      19.411 -33.588  19.274  1.00  2.680          H  
ATOM   4174  HA  LYS A 274      16.926 -35.009  18.442  1.00  2.920          H  
ATOM   4175 1HB  LYS A 274      17.402 -32.144  19.296  1.00  3.990          H  
ATOM   4176 2HB  LYS A 274      15.880 -32.741  18.659  1.00  3.990          H  
ATOM   4177 1HG  LYS A 274      15.660 -34.319  20.525  1.00  3.990          H  
ATOM   4178 2HG  LYS A 274      17.252 -33.862  21.137  1.00  3.990          H  
ATOM   4179 1HD  LYS A 274      15.582 -32.733  22.450  1.00  3.990          H  
ATOM   4180 2HD  LYS A 274      16.406 -31.506  21.478  1.00  3.990          H  
ATOM   4181 1HE  LYS A 274      14.490 -31.457  19.925  1.00  3.990          H  
ATOM   4182 2HE  LYS A 274      13.716 -32.790  20.800  1.00  3.990          H  
ATOM   4183 1HZ  LYS A 274      12.804 -30.657  21.407  1.00  3.990          H  
ATOM   4184 2HZ  LYS A 274      13.550 -31.328  22.714  1.00  3.990          H  
ATOM   4185 3HZ  LYS A 274      14.279 -30.101  21.891  1.00  3.990          H  
ATOM   4186  N   ASN A 275      18.531 -32.932  16.481  1.00  2.640          N  
ATOM   4187  CA  ASN A 275      18.549 -32.394  15.120  1.00  2.880          C  
ATOM   4188  C   ASN A 275      19.622 -32.976  14.179  1.00  2.770          C  
ATOM   4189  O   ASN A 275      19.569 -32.720  12.970  1.00  2.910          O  
ATOM   4190  CB  ASN A 275      18.672 -30.882  15.207  1.00  3.940          C  
ATOM   4191  CG  ASN A 275      17.488 -30.222  15.855  1.00  3.940          C  
ATOM   4192  OD1 ASN A 275      16.377 -30.206  15.307  1.00  3.940          O  
ATOM   4193  ND2 ASN A 275      17.701 -29.672  17.031  1.00  3.940          N  
ATOM   4194  H   ASN A 275      19.273 -32.710  17.122  1.00  3.170          H  
ATOM   4195  HA  ASN A 275      17.592 -32.624  14.650  1.00  3.460          H  
ATOM   4196 1HB  ASN A 275      19.533 -30.647  15.807  1.00  4.720          H  
ATOM   4197 2HB  ASN A 275      18.825 -30.455  14.214  1.00  4.720          H  
ATOM   4198 1HD2 ASN A 275      16.950 -29.214  17.513  1.00  4.720          H  
ATOM   4199 2HD2 ASN A 275      18.608 -29.702  17.447  1.00  4.720          H  
ATOM   4200  N   GLY A 276      20.595 -33.744  14.704  1.00  2.660          N  
ATOM   4201  CA  GLY A 276      21.675 -34.228  13.873  1.00  2.640          C  
ATOM   4202  C   GLY A 276      22.250 -35.574  14.305  1.00  2.600          C  
ATOM   4203  O   GLY A 276      23.429 -35.866  14.052  1.00  2.550          O  
ATOM   4204  H   GLY A 276      20.644 -33.998  15.688  1.00  3.190          H  
ATOM   4205 1HA  GLY A 276      21.296 -34.299  12.856  1.00  3.170          H  
ATOM   4206 2HA  GLY A 276      22.469 -33.489  13.911  1.00  3.170          H  
ATOM   4207  N   PHE A 277      21.456 -36.392  14.991  1.00  2.750          N  
ATOM   4208  CA  PHE A 277      21.947 -37.641  15.561  1.00  2.950          C  
ATOM   4209  C   PHE A 277      22.499 -38.645  14.570  1.00  2.730          C  
ATOM   4210  O   PHE A 277      23.380 -39.420  14.921  1.00  2.930          O  
ATOM   4211  CB  PHE A 277      20.849 -38.302  16.392  1.00  4.050          C  
ATOM   4212  CG  PHE A 277      19.726 -38.822  15.579  1.00  4.050          C  
ATOM   4213  CD1 PHE A 277      19.729 -40.117  15.086  1.00  4.050          C  
ATOM   4214  CD2 PHE A 277      18.648 -38.003  15.293  1.00  4.050          C  
ATOM   4215  CE1 PHE A 277      18.689 -40.577  14.320  1.00  4.050          C  
ATOM   4216  CE2 PHE A 277      17.611 -38.459  14.529  1.00  4.050          C  
ATOM   4217  CZ  PHE A 277      17.631 -39.748  14.038  1.00  4.050          C  
ATOM   4218  H   PHE A 277      20.494 -36.141  15.155  1.00  3.300          H  
ATOM   4219  HA  PHE A 277      22.750 -37.376  16.247  1.00  3.540          H  
ATOM   4220 1HB  PHE A 277      21.271 -39.129  16.968  1.00  4.860          H  
ATOM   4221 2HB  PHE A 277      20.444 -37.585  17.105  1.00  4.860          H  
ATOM   4222  HD1 PHE A 277      20.565 -40.768  15.306  1.00  4.860          H  
ATOM   4223  HD2 PHE A 277      18.624 -36.982  15.689  1.00  4.860          H  
ATOM   4224  HE1 PHE A 277      18.706 -41.596  13.936  1.00  4.860          H  
ATOM   4225  HE2 PHE A 277      16.768 -37.802  14.312  1.00  4.860          H  
ATOM   4226  HZ  PHE A 277      16.804 -40.110  13.430  1.00  4.860          H  
ATOM   4227  N   ASN A 278      22.064 -38.610  13.321  1.00  2.440          N  
ATOM   4228  CA  ASN A 278      22.570 -39.554  12.352  1.00  2.400          C  
ATOM   4229  C   ASN A 278      23.417 -38.884  11.284  1.00  2.060          C  
ATOM   4230  O   ASN A 278      23.669 -39.465  10.228  1.00  2.190          O  
ATOM   4231  CB  ASN A 278      21.426 -40.365  11.781  1.00  3.380          C  
ATOM   4232  CG  ASN A 278      20.390 -39.520  11.099  1.00  3.380          C  
ATOM   4233  OD1 ASN A 278      20.340 -38.284  11.250  1.00  3.380          O  
ATOM   4234  ND2 ASN A 278      19.532 -40.164  10.347  1.00  3.380          N  
ATOM   4235  H   ASN A 278      21.346 -37.957  13.017  1.00  2.930          H  
ATOM   4236  HA  ASN A 278      23.228 -40.254  12.863  1.00  2.880          H  
ATOM   4237 1HB  ASN A 278      21.826 -41.069  11.051  1.00  4.050          H  
ATOM   4238 2HB  ASN A 278      20.966 -40.950  12.564  1.00  4.050          H  
ATOM   4239 1HD2 ASN A 278      18.811 -39.662   9.868  1.00  4.050          H  
ATOM   4240 2HD2 ASN A 278      19.597 -41.156  10.249  1.00  4.050          H  
ATOM   4241  N   SER A 279      23.896 -37.673  11.580  1.00  1.900          N  
ATOM   4242  CA  SER A 279      24.753 -36.940  10.660  1.00  1.730          C  
ATOM   4243  C   SER A 279      25.910 -36.266  11.389  1.00  1.270          C  
ATOM   4244  O   SER A 279      26.668 -35.497  10.796  1.00  1.180          O  
ATOM   4245  CB  SER A 279      23.964 -35.880   9.936  1.00  2.490          C  
ATOM   4246  OG  SER A 279      23.477 -34.938  10.843  1.00  2.490          O  
ATOM   4247  H   SER A 279      23.642 -37.213  12.457  1.00  2.280          H  
ATOM   4248  HA  SER A 279      25.166 -37.639   9.934  1.00  2.080          H  
ATOM   4249 1HB  SER A 279      24.604 -35.388   9.205  1.00  2.990          H  
ATOM   4250 2HB  SER A 279      23.134 -36.336   9.398  1.00  2.990          H  
ATOM   4251  HG  SER A 279      23.310 -34.133  10.323  1.00  2.990          H  
ATOM   4252  N   ASN A 280      26.035 -36.548  12.690  1.00  1.220          N  
ATOM   4253  CA  ASN A 280      27.045 -35.943  13.555  1.00  1.290          C  
ATOM   4254  C   ASN A 280      27.019 -34.413  13.515  1.00  1.080          C  
ATOM   4255  O   ASN A 280      28.062 -33.766  13.516  1.00  1.370          O  
ATOM   4256  CB  ASN A 280      28.418 -36.477  13.192  1.00  1.780          C  
ATOM   4257  CG  ASN A 280      28.533 -37.950  13.479  1.00  1.780          C  
ATOM   4258  OD1 ASN A 280      28.070 -38.449  14.527  1.00  1.780          O  
ATOM   4259  ND2 ASN A 280      29.140 -38.672  12.570  1.00  1.780          N  
ATOM   4260  H   ASN A 280      25.406 -37.235  13.085  1.00  1.460          H  
ATOM   4261  HA  ASN A 280      26.820 -36.234  14.581  1.00  1.550          H  
ATOM   4262 1HB  ASN A 280      28.612 -36.313  12.133  1.00  2.130          H  
ATOM   4263 2HB  ASN A 280      29.185 -35.939  13.732  1.00  2.130          H  
ATOM   4264 1HD2 ASN A 280      29.242 -39.654  12.709  1.00  2.130          H  
ATOM   4265 2HD2 ASN A 280      29.499 -38.238  11.741  1.00  2.130          H  
ATOM   4266  N   ASN A 281      25.817 -33.847  13.509  1.00  1.070          N  
ATOM   4267  CA  ASN A 281      25.588 -32.403  13.468  1.00  1.050          C  
ATOM   4268  C   ASN A 281      25.194 -31.825  14.844  1.00  0.980          C  
ATOM   4269  O   ASN A 281      24.152 -32.175  15.389  1.00  1.070          O  
ATOM   4270  CB  ASN A 281      24.592 -32.101  12.368  1.00  1.480          C  
ATOM   4271  CG  ASN A 281      25.149 -32.209  10.944  1.00  1.480          C  
ATOM   4272  OD1 ASN A 281      24.551 -32.852  10.068  1.00  1.480          O  
ATOM   4273  ND2 ASN A 281      26.281 -31.581  10.700  1.00  1.480          N  
ATOM   4274  H   ASN A 281      25.011 -34.480  13.555  1.00  1.280          H  
ATOM   4275  HA  ASN A 281      26.530 -31.926  13.200  1.00  1.260          H  
ATOM   4276 1HB  ASN A 281      23.840 -32.851  12.406  1.00  1.770          H  
ATOM   4277 2HB  ASN A 281      24.100 -31.184  12.528  1.00  1.770          H  
ATOM   4278 1HD2 ASN A 281      26.692 -31.584   9.760  1.00  1.770          H  
ATOM   4279 2HD2 ASN A 281      26.779 -31.118  11.436  1.00  1.770          H  
ATOM   4280  N   LEU A 282      26.047 -30.957  15.419  1.00  0.910          N  
ATOM   4281  CA  LEU A 282      25.850 -30.466  16.796  1.00  0.880          C  
ATOM   4282  C   LEU A 282      25.107 -29.111  16.925  1.00  0.950          C  
ATOM   4283  O   LEU A 282      25.571 -28.079  16.430  1.00  1.010          O  
ATOM   4284  CB  LEU A 282      27.257 -30.441  17.441  1.00  1.240          C  
ATOM   4285  CG  LEU A 282      27.425 -29.940  18.864  1.00  1.240          C  
ATOM   4286  CD1 LEU A 282      26.655 -30.795  19.767  1.00  1.240          C  
ATOM   4287  CD2 LEU A 282      28.919 -30.036  19.260  1.00  1.240          C  
ATOM   4288  H   LEU A 282      26.874 -30.623  14.909  1.00  1.090          H  
ATOM   4289  HA  LEU A 282      25.252 -31.214  17.315  1.00  1.060          H  
ATOM   4290 1HB  LEU A 282      27.652 -31.451  17.407  1.00  1.490          H  
ATOM   4291 2HB  LEU A 282      27.895 -29.820  16.813  1.00  1.490          H  
ATOM   4292  HG  LEU A 282      27.076 -28.910  18.946  1.00  1.490          H  
ATOM   4293 1HD1 LEU A 282      26.791 -30.465  20.774  1.00  1.490          H  
ATOM   4294 2HD1 LEU A 282      25.627 -30.735  19.509  1.00  1.490          H  
ATOM   4295 3HD1 LEU A 282      26.993 -31.806  19.672  1.00  1.490          H  
ATOM   4296 1HD2 LEU A 282      29.051 -29.687  20.286  1.00  1.490          H  
ATOM   4297 2HD2 LEU A 282      29.258 -31.063  19.191  1.00  1.490          H  
ATOM   4298 3HD2 LEU A 282      29.519 -29.432  18.595  1.00  1.490          H  
ATOM   4299  N   PHE A 283      23.945 -29.115  17.606  1.00  0.960          N  
ATOM   4300  CA  PHE A 283      23.089 -27.927  17.725  1.00  1.030          C  
ATOM   4301  C   PHE A 283      22.814 -27.511  19.179  1.00  1.020          C  
ATOM   4302  O   PHE A 283      22.789 -28.336  20.088  1.00  0.970          O  
ATOM   4303  CB  PHE A 283      21.727 -28.230  17.100  1.00  1.410          C  
ATOM   4304  CG  PHE A 283      21.684 -28.533  15.608  1.00  1.410          C  
ATOM   4305  CD1 PHE A 283      21.968 -29.808  15.125  1.00  1.410          C  
ATOM   4306  CD2 PHE A 283      21.278 -27.572  14.705  1.00  1.410          C  
ATOM   4307  CE1 PHE A 283      21.849 -30.098  13.795  1.00  1.410          C  
ATOM   4308  CE2 PHE A 283      21.162 -27.873  13.369  1.00  1.410          C  
ATOM   4309  CZ  PHE A 283      21.444 -29.134  12.920  1.00  1.410          C  
ATOM   4310  H   PHE A 283      23.596 -29.976  18.033  1.00  1.150          H  
ATOM   4311  HA  PHE A 283      23.567 -27.095  17.206  1.00  1.240          H  
ATOM   4312 1HB  PHE A 283      21.305 -29.090  17.620  1.00  1.700          H  
ATOM   4313 2HB  PHE A 283      21.061 -27.390  17.291  1.00  1.700          H  
ATOM   4314  HD1 PHE A 283      22.275 -30.592  15.821  1.00  1.700          H  
ATOM   4315  HD2 PHE A 283      21.039 -26.567  15.055  1.00  1.700          H  
ATOM   4316  HE1 PHE A 283      22.061 -31.102  13.441  1.00  1.700          H  
ATOM   4317  HE2 PHE A 283      20.839 -27.109  12.660  1.00  1.700          H  
ATOM   4318  HZ  PHE A 283      21.343 -29.354  11.865  1.00  1.700          H  
ATOM   4319  N   LEU A 284      22.572 -26.226  19.423  1.00  1.070          N  
ATOM   4320  CA  LEU A 284      22.238 -25.803  20.791  1.00  1.070          C  
ATOM   4321  C   LEU A 284      20.937 -26.413  21.303  1.00  1.090          C  
ATOM   4322  O   LEU A 284      19.925 -26.391  20.602  1.00  1.150          O  
ATOM   4323  CB  LEU A 284      22.124 -24.277  20.859  1.00  1.500          C  
ATOM   4324  CG  LEU A 284      21.826 -23.647  22.248  1.00  1.500          C  
ATOM   4325  CD1 LEU A 284      22.992 -23.877  23.178  1.00  1.500          C  
ATOM   4326  CD2 LEU A 284      21.587 -22.164  22.065  1.00  1.500          C  
ATOM   4327  H   LEU A 284      22.608 -25.537  18.676  1.00  1.280          H  
ATOM   4328  HA  LEU A 284      23.035 -26.126  21.445  1.00  1.280          H  
ATOM   4329 1HB  LEU A 284      23.060 -23.866  20.518  1.00  1.800          H  
ATOM   4330 2HB  LEU A 284      21.340 -23.958  20.169  1.00  1.800          H  
ATOM   4331  HG  LEU A 284      20.938 -24.104  22.687  1.00  1.800          H  
ATOM   4332 1HD1 LEU A 284      22.783 -23.424  24.151  1.00  1.800          H  
ATOM   4333 2HD1 LEU A 284      23.172 -24.921  23.320  1.00  1.800          H  
ATOM   4334 3HD1 LEU A 284      23.866 -23.423  22.737  1.00  1.800          H  
ATOM   4335 1HD2 LEU A 284      21.372 -21.704  23.033  1.00  1.800          H  
ATOM   4336 2HD2 LEU A 284      22.475 -21.699  21.632  1.00  1.800          H  
ATOM   4337 3HD2 LEU A 284      20.737 -22.017  21.397  1.00  1.800          H  
ATOM   4338  N   PHE A 285      20.956 -26.959  22.530  1.00  1.040          N  
ATOM   4339  CA  PHE A 285      19.758 -27.504  23.152  1.00  1.060          C  
ATOM   4340  C   PHE A 285      19.103 -26.431  24.031  1.00  1.110          C  
ATOM   4341  O   PHE A 285      17.917 -26.121  23.896  1.00  1.180          O  
ATOM   4342  CB  PHE A 285      20.109 -28.703  24.045  1.00  1.480          C  
ATOM   4343  CG  PHE A 285      18.927 -29.416  24.659  1.00  1.480          C  
ATOM   4344  CD1 PHE A 285      18.322 -30.493  24.036  1.00  1.480          C  
ATOM   4345  CD2 PHE A 285      18.402 -28.985  25.850  1.00  1.480          C  
ATOM   4346  CE1 PHE A 285      17.240 -31.115  24.624  1.00  1.480          C  
ATOM   4347  CE2 PHE A 285      17.319 -29.586  26.429  1.00  1.480          C  
ATOM   4348  CZ  PHE A 285      16.740 -30.660  25.818  1.00  1.480          C  
ATOM   4349  H   PHE A 285      21.813 -26.998  23.082  1.00  1.250          H  
ATOM   4350  HA  PHE A 285      19.056 -27.808  22.376  1.00  1.270          H  
ATOM   4351 1HB  PHE A 285      20.675 -29.409  23.475  1.00  1.770          H  
ATOM   4352 2HB  PHE A 285      20.754 -28.373  24.855  1.00  1.770          H  
ATOM   4353  HD1 PHE A 285      18.712 -30.857  23.084  1.00  1.770          H  
ATOM   4354  HD2 PHE A 285      18.862 -28.155  26.341  1.00  1.770          H  
ATOM   4355  HE1 PHE A 285      16.781 -31.964  24.143  1.00  1.770          H  
ATOM   4356  HE2 PHE A 285      16.933 -29.207  27.389  1.00  1.770          H  
ATOM   4357  HZ  PHE A 285      15.886 -31.151  26.279  1.00  1.770          H  
ATOM   4358  N   ALA A 286      19.894 -25.894  24.972  1.00  1.090          N  
ATOM   4359  CA  ALA A 286      19.400 -24.925  25.960  1.00  1.140          C  
ATOM   4360  C   ALA A 286      20.533 -24.158  26.617  1.00  1.140          C  
ATOM   4361  O   ALA A 286      21.697 -24.552  26.517  1.00  1.100          O  
ATOM   4362  CB  ALA A 286      18.591 -25.612  27.049  1.00  1.580          C  
ATOM   4363  H   ALA A 286      20.875 -26.184  24.989  1.00  1.310          H  
ATOM   4364  HA  ALA A 286      18.765 -24.211  25.437  1.00  1.370          H  
ATOM   4365 1HB  ALA A 286      18.213 -24.872  27.757  1.00  1.890          H  
ATOM   4366 2HB  ALA A 286      17.746 -26.138  26.606  1.00  1.890          H  
ATOM   4367 3HB  ALA A 286      19.220 -26.316  27.590  1.00  1.890          H  
ATOM   4368  N   SER A 287      20.187 -23.060  27.293  1.00  1.210          N  
ATOM   4369  CA  SER A 287      21.181 -22.304  28.047  1.00  1.230          C  
ATOM   4370  C   SER A 287      20.862 -22.344  29.541  1.00  1.230          C  
ATOM   4371  O   SER A 287      19.695 -22.299  29.933  1.00  1.300          O  
ATOM   4372  CB  SER A 287      21.216 -20.858  27.587  1.00  1.710          C  
ATOM   4373  OG  SER A 287      21.573 -20.760  26.237  1.00  1.710          O  
ATOM   4374  H   SER A 287      19.222 -22.763  27.317  1.00  1.450          H  
ATOM   4375  HA  SER A 287      22.154 -22.754  27.890  1.00  1.480          H  
ATOM   4376 1HB  SER A 287      20.243 -20.397  27.748  1.00  2.060          H  
ATOM   4377 2HB  SER A 287      21.942 -20.308  28.194  1.00  2.060          H  
ATOM   4378  HG  SER A 287      21.669 -19.823  26.066  1.00  2.060          H  
ATOM   4379  N   VAL A 288      21.913 -22.369  30.356  1.00  1.180          N  
ATOM   4380  CA  VAL A 288      21.834 -22.376  31.811  1.00  1.180          C  
ATOM   4381  C   VAL A 288      22.235 -20.974  32.340  1.00  1.220          C  
ATOM   4382  O   VAL A 288      23.345 -20.499  32.059  1.00  1.220          O  
ATOM   4383  CB  VAL A 288      22.794 -23.454  32.368  1.00  1.650          C  
ATOM   4384  CG1 VAL A 288      22.751 -23.492  33.833  1.00  1.650          C  
ATOM   4385  CG2 VAL A 288      22.456 -24.798  31.803  1.00  1.650          C  
ATOM   4386  H   VAL A 288      22.828 -22.417  29.910  1.00  1.420          H  
ATOM   4387  HA  VAL A 288      20.818 -22.643  32.088  1.00  1.420          H  
ATOM   4388  HB  VAL A 288      23.779 -23.198  32.096  1.00  1.980          H  
ATOM   4389 1HG1 VAL A 288      23.454 -24.235  34.200  1.00  1.980          H  
ATOM   4390 2HG1 VAL A 288      22.998 -22.549  34.222  1.00  1.980          H  
ATOM   4391 3HG1 VAL A 288      21.782 -23.748  34.135  1.00  1.980          H  
ATOM   4392 1HG2 VAL A 288      23.154 -25.528  32.199  1.00  1.980          H  
ATOM   4393 2HG2 VAL A 288      21.438 -25.074  32.082  1.00  1.980          H  
ATOM   4394 3HG2 VAL A 288      22.532 -24.769  30.714  1.00  1.980          H  
ATOM   4395  N   PRO A 289      21.402 -20.292  33.156  1.00  1.260          N  
ATOM   4396  CA  PRO A 289      21.588 -18.911  33.620  1.00  1.330          C  
ATOM   4397  C   PRO A 289      22.661 -18.714  34.691  1.00  1.340          C  
ATOM   4398  O   PRO A 289      22.381 -18.309  35.820  1.00  1.470          O  
ATOM   4399  CB  PRO A 289      20.197 -18.579  34.169  1.00  2.000          C  
ATOM   4400  CG  PRO A 289      19.678 -19.895  34.685  1.00  2.000          C  
ATOM   4401  CD  PRO A 289      20.181 -20.926  33.679  1.00  2.000          C  
ATOM   4402  HA  PRO A 289      21.811 -18.272  32.750  1.00  1.600          H  
ATOM   4403 1HB  PRO A 289      20.274 -17.811  34.954  1.00  2.390          H  
ATOM   4404 2HB  PRO A 289      19.576 -18.147  33.370  1.00  2.390          H  
ATOM   4405 1HG  PRO A 289      20.054 -20.079  35.707  1.00  2.390          H  
ATOM   4406 2HG  PRO A 289      18.579 -19.872  34.754  1.00  2.390          H  
ATOM   4407 1HD  PRO A 289      20.412 -21.846  34.207  1.00  2.390          H  
ATOM   4408 2HD  PRO A 289      19.431 -21.070  32.879  1.00  2.390          H  
ATOM   4409  N   ILE A 290      23.885 -19.021  34.309  1.00  1.280          N  
ATOM   4410  CA  ILE A 290      25.069 -18.856  35.128  1.00  1.310          C  
ATOM   4411  C   ILE A 290      25.885 -17.719  34.586  1.00  1.500          C  
ATOM   4412  O   ILE A 290      26.427 -17.803  33.492  1.00  2.110          O  
ATOM   4413  CB  ILE A 290      25.910 -20.132  35.134  1.00  1.820          C  
ATOM   4414  CG1 ILE A 290      25.108 -21.225  35.727  1.00  1.820          C  
ATOM   4415  CG2 ILE A 290      27.230 -19.909  35.880  1.00  1.820          C  
ATOM   4416  CD1 ILE A 290      25.662 -22.586  35.475  1.00  1.820          C  
ATOM   4417  H   ILE A 290      23.979 -19.378  33.362  1.00  1.540          H  
ATOM   4418  HA  ILE A 290      24.768 -18.617  36.149  1.00  1.570          H  
ATOM   4419  HB  ILE A 290      26.119 -20.416  34.126  1.00  2.190          H  
ATOM   4420 1HG1 ILE A 290      25.063 -21.066  36.789  1.00  2.190          H  
ATOM   4421 2HG1 ILE A 290      24.116 -21.159  35.356  1.00  2.190          H  
ATOM   4422 1HG2 ILE A 290      27.832 -20.804  35.883  1.00  2.190          H  
ATOM   4423 2HG2 ILE A 290      27.803 -19.130  35.396  1.00  2.190          H  
ATOM   4424 3HG2 ILE A 290      27.019 -19.619  36.904  1.00  2.190          H  
ATOM   4425 1HD1 ILE A 290      25.020 -23.310  35.952  1.00  2.190          H  
ATOM   4426 2HD1 ILE A 290      25.686 -22.764  34.402  1.00  2.190          H  
ATOM   4427 3HD1 ILE A 290      26.657 -22.680  35.874  1.00  2.190          H  
ATOM   4428  N   TYR A 291      26.029 -16.672  35.372  1.00  1.560          N  
ATOM   4429  CA  TYR A 291      26.742 -15.503  34.894  1.00  1.670          C  
ATOM   4430  C   TYR A 291      28.128 -15.432  35.520  1.00  1.660          C  
ATOM   4431  O   TYR A 291      28.859 -14.452  35.383  1.00  1.870          O  
ATOM   4432  CB  TYR A 291      25.864 -14.295  35.148  1.00  2.290          C  
ATOM   4433  CG  TYR A 291      24.552 -14.495  34.400  1.00  2.290          C  
ATOM   4434  CD1 TYR A 291      23.426 -14.937  35.086  1.00  2.290          C  
ATOM   4435  CD2 TYR A 291      24.482 -14.287  33.032  1.00  2.290          C  
ATOM   4436  CE1 TYR A 291      22.248 -15.159  34.409  1.00  2.290          C  
ATOM   4437  CE2 TYR A 291      23.299 -14.508  32.366  1.00  2.290          C  
ATOM   4438  CZ  TYR A 291      22.189 -14.942  33.043  1.00  2.290          C  
ATOM   4439  OH  TYR A 291      21.010 -15.158  32.364  1.00  2.290          O  
ATOM   4440  H   TYR A 291      25.579 -16.664  36.280  1.00  1.870          H  
ATOM   4441  HA  TYR A 291      26.881 -15.594  33.816  1.00  2.000          H  
ATOM   4442 1HB  TYR A 291      25.658 -14.184  36.214  1.00  2.750          H  
ATOM   4443 2HB  TYR A 291      26.347 -13.388  34.787  1.00  2.750          H  
ATOM   4444  HD1 TYR A 291      23.471 -15.116  36.159  1.00  2.750          H  
ATOM   4445  HD2 TYR A 291      25.360 -13.950  32.476  1.00  2.750          H  
ATOM   4446  HE1 TYR A 291      21.370 -15.507  34.950  1.00  2.750          H  
ATOM   4447  HE2 TYR A 291      23.249 -14.340  31.300  1.00  2.750          H  
ATOM   4448  HH  TYR A 291      21.118 -14.906  31.438  1.00  2.750          H  
ATOM   4449  N   ASP A 292      28.476 -16.519  36.186  1.00  1.550          N  
ATOM   4450  CA  ASP A 292      29.761 -16.722  36.819  1.00  1.520          C  
ATOM   4451  C   ASP A 292      30.616 -17.453  35.799  1.00  1.420          C  
ATOM   4452  O   ASP A 292      30.363 -18.619  35.512  1.00  1.400          O  
ATOM   4453  CB  ASP A 292      29.608 -17.615  38.049  1.00  2.140          C  
ATOM   4454  CG  ASP A 292      28.797 -17.002  39.191  1.00  2.140          C  
ATOM   4455  OD1 ASP A 292      28.770 -15.804  39.336  1.00  2.140          O  
ATOM   4456  OD2 ASP A 292      28.172 -17.773  39.904  1.00  2.140          O  
ATOM   4457  H   ASP A 292      27.793 -17.255  36.235  1.00  1.860          H  
ATOM   4458  HA  ASP A 292      30.217 -15.764  37.074  1.00  1.820          H  
ATOM   4459 1HB  ASP A 292      29.145 -18.546  37.750  1.00  2.570          H  
ATOM   4460 2HB  ASP A 292      30.600 -17.863  38.428  1.00  2.570          H  
ATOM   4461  N   LYS A 293      31.604 -16.790  35.226  1.00  1.490          N  
ATOM   4462  CA  LYS A 293      32.379 -17.438  34.170  1.00  1.450          C  
ATOM   4463  C   LYS A 293      33.051 -18.718  34.639  1.00  1.440          C  
ATOM   4464  O   LYS A 293      33.682 -18.743  35.699  1.00  1.610          O  
ATOM   4465  CB  LYS A 293      33.439 -16.494  33.593  1.00  2.050          C  
ATOM   4466  CG  LYS A 293      34.236 -17.109  32.424  1.00  2.050          C  
ATOM   4467  CD  LYS A 293      35.220 -16.137  31.798  1.00  2.050          C  
ATOM   4468  CE  LYS A 293      35.993 -16.817  30.666  1.00  2.050          C  
ATOM   4469  NZ  LYS A 293      36.963 -15.889  30.012  1.00  2.050          N  
ATOM   4470  H   LYS A 293      31.791 -15.833  35.497  1.00  1.790          H  
ATOM   4471  HA  LYS A 293      31.692 -17.710  33.365  1.00  1.740          H  
ATOM   4472 1HB  LYS A 293      32.963 -15.580  33.241  1.00  2.460          H  
ATOM   4473 2HB  LYS A 293      34.149 -16.222  34.373  1.00  2.460          H  
ATOM   4474 1HG  LYS A 293      34.820 -17.955  32.792  1.00  2.460          H  
ATOM   4475 2HG  LYS A 293      33.551 -17.475  31.659  1.00  2.460          H  
ATOM   4476 1HD  LYS A 293      34.690 -15.271  31.405  1.00  2.460          H  
ATOM   4477 2HD  LYS A 293      35.929 -15.804  32.558  1.00  2.460          H  
ATOM   4478 1HE  LYS A 293      36.538 -17.673  31.074  1.00  2.460          H  
ATOM   4479 2HE  LYS A 293      35.286 -17.178  29.916  1.00  2.460          H  
ATOM   4480 1HZ  LYS A 293      37.447 -16.382  29.273  1.00  2.460          H  
ATOM   4481 2HZ  LYS A 293      36.466 -15.103  29.619  1.00  2.460          H  
ATOM   4482 3HZ  LYS A 293      37.631 -15.561  30.696  1.00  2.460          H  
ATOM   4483  N   ILE A 294      32.941 -19.757  33.817  1.00  1.310          N  
ATOM   4484  CA  ILE A 294      33.579 -21.035  34.072  1.00  1.300          C  
ATOM   4485  C   ILE A 294      34.975 -20.973  33.490  1.00  1.360          C  
ATOM   4486  O   ILE A 294      35.166 -20.580  32.339  1.00  1.370          O  
ATOM   4487  CB  ILE A 294      32.785 -22.224  33.471  1.00  1.820          C  
ATOM   4488  CG1 ILE A 294      31.464 -22.443  34.249  1.00  1.820          C  
ATOM   4489  CG2 ILE A 294      33.624 -23.505  33.443  1.00  1.820          C  
ATOM   4490  CD1 ILE A 294      30.289 -21.697  33.738  1.00  1.820          C  
ATOM   4491  H   ILE A 294      32.382 -19.644  32.970  1.00  1.570          H  
ATOM   4492  HA  ILE A 294      33.662 -21.178  35.144  1.00  1.560          H  
ATOM   4493  HB  ILE A 294      32.517 -21.985  32.454  1.00  2.190          H  
ATOM   4494 1HG1 ILE A 294      31.221 -23.471  34.210  1.00  2.190          H  
ATOM   4495 2HG1 ILE A 294      31.616 -22.155  35.288  1.00  2.190          H  
ATOM   4496 1HG2 ILE A 294      33.060 -24.308  32.996  1.00  2.190          H  
ATOM   4497 2HG2 ILE A 294      34.516 -23.352  32.875  1.00  2.190          H  
ATOM   4498 3HG2 ILE A 294      33.899 -23.781  34.440  1.00  2.190          H  
ATOM   4499 1HD1 ILE A 294      29.417 -21.939  34.347  1.00  2.190          H  
ATOM   4500 2HD1 ILE A 294      30.454 -20.625  33.778  1.00  2.190          H  
ATOM   4501 3HD1 ILE A 294      30.121 -21.997  32.717  1.00  2.190          H  
ATOM   4502  N   ASN A 295      35.964 -21.293  34.304  1.00  1.410          N  
ATOM   4503  CA  ASN A 295      37.328 -21.218  33.838  1.00  1.490          C  
ATOM   4504  C   ASN A 295      37.935 -22.587  33.702  1.00  1.510          C  
ATOM   4505  O   ASN A 295      38.824 -22.763  32.864  1.00  1.560          O  
ATOM   4506  CB  ASN A 295      38.167 -20.356  34.746  1.00  2.050          C  
ATOM   4507  CG  ASN A 295      37.769 -18.918  34.759  1.00  2.050          C  
ATOM   4508  OD1 ASN A 295      37.591 -18.260  33.720  1.00  2.050          O  
ATOM   4509  ND2 ASN A 295      37.634 -18.401  35.949  1.00  2.050          N  
ATOM   4510  H   ASN A 295      35.737 -21.659  35.226  1.00  1.690          H  
ATOM   4511  HA  ASN A 295      37.334 -20.768  32.847  1.00  1.790          H  
ATOM   4512 1HB  ASN A 295      38.079 -20.728  35.755  1.00  2.460          H  
ATOM   4513 2HB  ASN A 295      39.219 -20.434  34.462  1.00  2.460          H  
ATOM   4514 1HD2 ASN A 295      37.373 -17.442  36.057  1.00  2.460          H  
ATOM   4515 2HD2 ASN A 295      37.788 -18.992  36.770  1.00  2.460          H  
ATOM   4516  N   TYR A 296      37.450 -23.546  34.511  1.00  1.470          N  
ATOM   4517  CA  TYR A 296      37.986 -24.904  34.570  1.00  1.490          C  
ATOM   4518  C   TYR A 296      36.881 -25.948  34.585  1.00  1.410          C  
ATOM   4519  O   TYR A 296      35.797 -25.716  35.139  1.00  1.380          O  
ATOM   4520  CB  TYR A 296      38.828 -25.077  35.834  1.00  2.080          C  
ATOM   4521  CG  TYR A 296      39.933 -24.080  35.939  1.00  2.080          C  
ATOM   4522  CD1 TYR A 296      39.719 -22.907  36.652  1.00  2.080          C  
ATOM   4523  CD2 TYR A 296      41.142 -24.306  35.312  1.00  2.080          C  
ATOM   4524  CE1 TYR A 296      40.708 -21.965  36.733  1.00  2.080          C  
ATOM   4525  CE2 TYR A 296      42.138 -23.362  35.396  1.00  2.080          C  
ATOM   4526  CZ  TYR A 296      41.923 -22.193  36.103  1.00  2.080          C  
ATOM   4527  OH  TYR A 296      42.919 -21.249  36.188  1.00  2.080          O  
ATOM   4528  H   TYR A 296      36.698 -23.306  35.157  1.00  1.760          H  
ATOM   4529  HA  TYR A 296      38.598 -25.091  33.692  1.00  1.790          H  
ATOM   4530 1HB  TYR A 296      38.187 -24.981  36.711  1.00  2.490          H  
ATOM   4531 2HB  TYR A 296      39.263 -26.079  35.844  1.00  2.490          H  
ATOM   4532  HD1 TYR A 296      38.758 -22.730  37.140  1.00  2.490          H  
ATOM   4533  HD2 TYR A 296      41.304 -25.226  34.750  1.00  2.490          H  
ATOM   4534  HE1 TYR A 296      40.534 -21.044  37.292  1.00  2.490          H  
ATOM   4535  HE2 TYR A 296      43.094 -23.532  34.901  1.00  2.490          H  
ATOM   4536  HH  TYR A 296      42.608 -20.502  36.705  1.00  2.490          H  
ATOM   4537  N   TYR A 297      37.202 -27.149  34.102  1.00  1.400          N  
ATOM   4538  CA  TYR A 297      36.253 -28.252  34.197  1.00  1.370          C  
ATOM   4539  C   TYR A 297      37.006 -29.528  34.568  1.00  1.450          C  
ATOM   4540  O   TYR A 297      38.210 -29.663  34.310  1.00  1.540          O  
ATOM   4541  CB  TYR A 297      35.526 -28.466  32.875  1.00  1.930          C  
ATOM   4542  CG  TYR A 297      36.392 -29.088  31.808  1.00  1.930          C  
ATOM   4543  CD1 TYR A 297      36.292 -30.456  31.567  1.00  1.930          C  
ATOM   4544  CD2 TYR A 297      37.321 -28.335  31.124  1.00  1.930          C  
ATOM   4545  CE1 TYR A 297      37.098 -31.042  30.632  1.00  1.930          C  
ATOM   4546  CE2 TYR A 297      38.121 -28.920  30.195  1.00  1.930          C  
ATOM   4547  CZ  TYR A 297      38.017 -30.262  29.938  1.00  1.930          C  
ATOM   4548  OH  TYR A 297      38.839 -30.840  28.998  1.00  1.930          O  
ATOM   4549  H   TYR A 297      38.122 -27.292  33.672  1.00  1.680          H  
ATOM   4550  HA  TYR A 297      35.524 -28.038  34.971  1.00  1.640          H  
ATOM   4551 1HB  TYR A 297      34.666 -29.114  33.042  1.00  2.320          H  
ATOM   4552 2HB  TYR A 297      35.155 -27.516  32.521  1.00  2.320          H  
ATOM   4553  HD1 TYR A 297      35.572 -31.061  32.123  1.00  2.320          H  
ATOM   4554  HD2 TYR A 297      37.427 -27.284  31.325  1.00  2.320          H  
ATOM   4555  HE1 TYR A 297      37.024 -32.113  30.438  1.00  2.320          H  
ATOM   4556  HE2 TYR A 297      38.852 -28.320  29.659  1.00  2.320          H  
ATOM   4557  HH  TYR A 297      39.459 -30.186  28.663  1.00  2.320          H  
ATOM   4558  N   THR A 298      36.278 -30.473  35.154  1.00  1.440          N  
ATOM   4559  CA  THR A 298      36.825 -31.777  35.511  1.00  1.520          C  
ATOM   4560  C   THR A 298      35.807 -32.875  35.154  1.00  1.500          C  
ATOM   4561  O   THR A 298      34.596 -32.679  35.308  1.00  1.460          O  
ATOM   4562  CB  THR A 298      37.174 -31.799  37.024  1.00  2.100          C  
ATOM   4563  OG1 THR A 298      38.045 -30.691  37.335  1.00  2.100          O  
ATOM   4564  CG2 THR A 298      37.920 -33.063  37.391  1.00  2.100          C  
ATOM   4565  H   THR A 298      35.307 -30.246  35.379  1.00  1.730          H  
ATOM   4566  HA  THR A 298      37.733 -31.952  34.935  1.00  1.820          H  
ATOM   4567  HB  THR A 298      36.261 -31.724  37.614  1.00  2.520          H  
ATOM   4568  HG1 THR A 298      37.527 -29.865  37.271  1.00  2.520          H  
ATOM   4569 1HG2 THR A 298      38.149 -33.009  38.440  1.00  2.520          H  
ATOM   4570 2HG2 THR A 298      37.315 -33.947  37.202  1.00  2.520          H  
ATOM   4571 3HG2 THR A 298      38.844 -33.134  36.820  1.00  2.520          H  
ATOM   4572  N   VAL A 299      36.278 -34.023  34.673  1.00  1.530          N  
ATOM   4573  CA  VAL A 299      35.378 -35.146  34.381  1.00  1.530          C  
ATOM   4574  C   VAL A 299      35.135 -35.980  35.635  1.00  1.630          C  
ATOM   4575  O   VAL A 299      36.076 -36.331  36.335  1.00  1.720          O  
ATOM   4576  CB  VAL A 299      35.936 -36.009  33.227  1.00  2.140          C  
ATOM   4577  CG1 VAL A 299      35.046 -37.257  32.980  1.00  2.140          C  
ATOM   4578  CG2 VAL A 299      35.984 -35.152  31.945  1.00  2.140          C  
ATOM   4579  H   VAL A 299      37.279 -34.133  34.551  1.00  1.840          H  
ATOM   4580  HA  VAL A 299      34.417 -34.754  34.064  1.00  1.840          H  
ATOM   4581  HB  VAL A 299      36.934 -36.359  33.487  1.00  2.570          H  
ATOM   4582 1HG1 VAL A 299      35.455 -37.842  32.162  1.00  2.570          H  
ATOM   4583 2HG1 VAL A 299      35.009 -37.882  33.874  1.00  2.570          H  
ATOM   4584 3HG1 VAL A 299      34.032 -36.938  32.720  1.00  2.570          H  
ATOM   4585 1HG2 VAL A 299      36.362 -35.736  31.128  1.00  2.570          H  
ATOM   4586 2HG2 VAL A 299      34.994 -34.827  31.700  1.00  2.570          H  
ATOM   4587 3HG2 VAL A 299      36.624 -34.284  32.101  1.00  2.570          H  
ATOM   4588  N   ILE A 300      33.866 -36.286  35.913  1.00  1.640          N  
ATOM   4589  CA  ILE A 300      33.495 -37.072  37.083  1.00  1.720          C  
ATOM   4590  C   ILE A 300      33.424 -38.550  36.636  1.00  1.720          C  
ATOM   4591  O   ILE A 300      32.702 -38.856  35.687  1.00  1.670          O  
ATOM   4592  CB  ILE A 300      32.089 -36.698  37.619  1.00  2.380          C  
ATOM   4593  CG1 ILE A 300      31.987 -35.265  38.012  1.00  2.380          C  
ATOM   4594  CG2 ILE A 300      31.738 -37.610  38.827  1.00  2.380          C  
ATOM   4595  CD1 ILE A 300      30.490 -34.806  38.246  1.00  2.380          C  
ATOM   4596  H   ILE A 300      33.145 -35.987  35.257  1.00  1.970          H  
ATOM   4597  HA  ILE A 300      34.207 -36.890  37.872  1.00  2.060          H  
ATOM   4598  HB  ILE A 300      31.420 -36.824  36.864  1.00  2.850          H  
ATOM   4599 1HG1 ILE A 300      32.565 -35.100  38.918  1.00  2.850          H  
ATOM   4600 2HG1 ILE A 300      32.416 -34.657  37.213  1.00  2.850          H  
ATOM   4601 1HG2 ILE A 300      30.755 -37.402  39.210  1.00  2.850          H  
ATOM   4602 2HG2 ILE A 300      31.764 -38.635  38.526  1.00  2.850          H  
ATOM   4603 3HG2 ILE A 300      32.469 -37.451  39.622  1.00  2.850          H  
ATOM   4604 1HD1 ILE A 300      30.432 -33.773  38.504  1.00  2.850          H  
ATOM   4605 2HD1 ILE A 300      29.924 -34.952  37.335  1.00  2.850          H  
ATOM   4606 3HD1 ILE A 300      30.030 -35.366  39.037  1.00  2.850          H  
ATOM   4607  N   PRO A 301      34.193 -39.463  37.240  1.00  1.860          N  
ATOM   4608  CA  PRO A 301      34.194 -40.888  36.998  1.00  1.880          C  
ATOM   4609  C   PRO A 301      32.917 -41.535  37.502  1.00  1.790          C  
ATOM   4610  O   PRO A 301      32.195 -40.944  38.312  1.00  1.740          O  
ATOM   4611  CB  PRO A 301      35.359 -41.389  37.813  1.00  2.820          C  
ATOM   4612  CG  PRO A 301      36.187 -40.207  38.119  1.00  2.820          C  
ATOM   4613  CD  PRO A 301      35.235 -39.053  38.183  1.00  2.820          C  
ATOM   4614  HA  PRO A 301      34.358 -41.082  35.929  1.00  2.260          H  
ATOM   4615 1HB  PRO A 301      34.963 -41.849  38.697  1.00  3.380          H  
ATOM   4616 2HB  PRO A 301      35.910 -42.157  37.249  1.00  3.380          H  
ATOM   4617 1HG  PRO A 301      36.703 -40.371  39.074  1.00  3.380          H  
ATOM   4618 2HG  PRO A 301      36.964 -40.082  37.357  1.00  3.380          H  
ATOM   4619 1HD  PRO A 301      34.823 -38.910  39.201  1.00  3.380          H  
ATOM   4620 2HD  PRO A 301      35.810 -38.202  37.828  1.00  3.380          H  
ATOM   4621  N   ARG A 302      32.645 -42.735  37.031  1.00  1.960          N  
ATOM   4622  CA  ARG A 302      31.517 -43.511  37.503  1.00  1.940          C  
ATOM   4623  C   ARG A 302      31.937 -44.941  37.734  1.00  1.870          C  
ATOM   4624  O   ARG A 302      32.961 -45.389  37.206  1.00  1.990          O  
ATOM   4625  CB  ARG A 302      30.321 -43.517  36.551  1.00  2.720          C  
ATOM   4626  CG  ARG A 302      29.646 -42.179  36.299  1.00  2.720          C  
ATOM   4627  CD  ARG A 302      28.521 -42.322  35.368  1.00  2.720          C  
ATOM   4628  NE  ARG A 302      27.504 -43.200  35.937  1.00  2.720          N  
ATOM   4629  CZ  ARG A 302      26.416 -43.665  35.292  1.00  2.720          C  
ATOM   4630  NH1 ARG A 302      26.180 -43.313  34.044  1.00  2.720          N  
ATOM   4631  NH2 ARG A 302      25.583 -44.480  35.924  1.00  2.720          N  
ATOM   4632  H   ARG A 302      33.281 -43.162  36.367  1.00  2.350          H  
ATOM   4633  HA  ARG A 302      31.198 -43.093  38.448  1.00  2.330          H  
ATOM   4634 1HB  ARG A 302      30.550 -43.991  35.620  1.00  3.270          H  
ATOM   4635 2HB  ARG A 302      29.561 -44.145  37.015  1.00  3.270          H  
ATOM   4636 1HG  ARG A 302      29.265 -41.807  37.231  1.00  3.270          H  
ATOM   4637 2HG  ARG A 302      30.346 -41.461  35.896  1.00  3.270          H  
ATOM   4638 1HD  ARG A 302      28.077 -41.345  35.183  1.00  3.270          H  
ATOM   4639 2HD  ARG A 302      28.877 -42.751  34.430  1.00  3.270          H  
ATOM   4640  HE  ARG A 302      27.641 -43.497  36.899  1.00  3.270          H  
ATOM   4641 1HH1 ARG A 302      26.814 -42.677  33.565  1.00  3.270          H  
ATOM   4642 2HH1 ARG A 302      25.360 -43.657  33.565  1.00  3.270          H  
ATOM   4643 1HH2 ARG A 302      25.774 -44.764  36.879  1.00  3.270          H  
ATOM   4644 2HH2 ARG A 302      24.766 -44.836  35.454  1.00  3.270          H  
ATOM   4645  N   SER A 303      31.119 -45.645  38.501  1.00  1.730          N  
ATOM   4646  CA  SER A 303      31.284 -47.070  38.756  1.00  1.660          C  
ATOM   4647  C   SER A 303      29.910 -47.739  38.734  1.00  1.570          C  
ATOM   4648  O   SER A 303      28.940 -47.254  39.337  1.00  1.640          O  
ATOM   4649  CB  SER A 303      32.017 -47.315  40.056  1.00  2.350          C  
ATOM   4650  OG  SER A 303      32.140 -48.678  40.335  1.00  2.350          O  
ATOM   4651  H   SER A 303      30.339 -45.138  38.929  1.00  2.080          H  
ATOM   4652  HA  SER A 303      31.888 -47.497  37.960  1.00  1.990          H  
ATOM   4653 1HB  SER A 303      32.996 -46.916  39.957  1.00  2.820          H  
ATOM   4654 2HB  SER A 303      31.535 -46.799  40.855  1.00  2.820          H  
ATOM   4655  HG  SER A 303      31.254 -48.978  40.568  1.00  2.820          H  
ATOM   4656  N   ILE A 304      29.824 -48.815  37.960  1.00  1.470          N  
ATOM   4657  CA  ILE A 304      28.576 -49.546  37.751  1.00  1.460          C  
ATOM   4658  C   ILE A 304      28.443 -50.788  38.649  1.00  1.560          C  
ATOM   4659  O   ILE A 304      29.298 -51.683  38.638  1.00  1.580          O  
ATOM   4660  CB  ILE A 304      28.453 -49.926  36.238  1.00  2.050          C  
ATOM   4661  CG1 ILE A 304      28.285 -48.630  35.339  1.00  2.050          C  
ATOM   4662  CG2 ILE A 304      27.321 -50.922  36.001  1.00  2.050          C  
ATOM   4663  CD1 ILE A 304      29.608 -48.000  34.810  1.00  2.050          C  
ATOM   4664  H   ILE A 304      30.678 -49.111  37.471  1.00  1.760          H  
ATOM   4665  HA  ILE A 304      27.749 -48.880  37.997  1.00  1.750          H  
ATOM   4666  HB  ILE A 304      29.372 -50.382  35.920  1.00  2.460          H  
ATOM   4667 1HG1 ILE A 304      27.674 -48.886  34.478  1.00  2.460          H  
ATOM   4668 2HG1 ILE A 304      27.763 -47.869  35.922  1.00  2.460          H  
ATOM   4669 1HG2 ILE A 304      27.282 -51.183  34.948  1.00  2.460          H  
ATOM   4670 2HG2 ILE A 304      27.498 -51.827  36.579  1.00  2.460          H  
ATOM   4671 3HG2 ILE A 304      26.369 -50.479  36.301  1.00  2.460          H  
ATOM   4672 1HD1 ILE A 304      29.373 -47.137  34.211  1.00  2.460          H  
ATOM   4673 2HD1 ILE A 304      30.244 -47.687  35.622  1.00  2.460          H  
ATOM   4674 3HD1 ILE A 304      30.142 -48.722  34.198  1.00  2.460          H  
ATOM   4675  N   ILE A 305      27.344 -50.846  39.418  1.00  1.690          N  
ATOM   4676  CA  ILE A 305      27.100 -51.963  40.332  1.00  1.890          C  
ATOM   4677  C   ILE A 305      26.057 -52.953  39.828  1.00  1.950          C  
ATOM   4678  O   ILE A 305      24.840 -52.730  39.943  1.00  2.100          O  
ATOM   4679  CB  ILE A 305      26.619 -51.461  41.711  1.00  2.570          C  
ATOM   4680  CG1 ILE A 305      27.664 -50.535  42.351  1.00  2.570          C  
ATOM   4681  CG2 ILE A 305      26.288 -52.677  42.641  1.00  2.570          C  
ATOM   4682  CD1 ILE A 305      27.152 -49.848  43.608  1.00  2.570          C  
ATOM   4683  H   ILE A 305      26.682 -50.066  39.386  1.00  2.030          H  
ATOM   4684  HA  ILE A 305      28.036 -52.505  40.464  1.00  2.270          H  
ATOM   4685  HB  ILE A 305      25.733 -50.863  41.571  1.00  3.080          H  
ATOM   4686 1HG1 ILE A 305      28.548 -51.121  42.604  1.00  3.080          H  
ATOM   4687 2HG1 ILE A 305      27.954 -49.759  41.635  1.00  3.080          H  
ATOM   4688 1HG2 ILE A 305      25.923 -52.344  43.597  1.00  3.080          H  
ATOM   4689 2HG2 ILE A 305      25.524 -53.312  42.209  1.00  3.080          H  
ATOM   4690 3HG2 ILE A 305      27.186 -53.250  42.777  1.00  3.080          H  
ATOM   4691 1HD1 ILE A 305      27.911 -49.238  44.022  1.00  3.080          H  
ATOM   4692 2HD1 ILE A 305      26.283 -49.235  43.357  1.00  3.080          H  
ATOM   4693 3HD1 ILE A 305      26.874 -50.565  44.357  1.00  3.080          H  
ATOM   4694  N   THR A 306      26.556 -54.073  39.319  1.00  1.940          N  
ATOM   4695  CA  THR A 306      25.769 -55.172  38.785  1.00  2.050          C  
ATOM   4696  C   THR A 306      26.419 -56.494  39.252  1.00  2.290          C  
ATOM   4697  O   THR A 306      27.543 -56.456  39.742  1.00  2.430          O  
ATOM   4698  CB  THR A 306      25.679 -55.083  37.246  1.00  2.830          C  
ATOM   4699  OG1 THR A 306      26.998 -55.161  36.682  1.00  2.830          O  
ATOM   4700  CG2 THR A 306      25.005 -53.779  36.818  1.00  2.830          C  
ATOM   4701  H   THR A 306      27.567 -54.169  39.274  1.00  2.330          H  
ATOM   4702  HA  THR A 306      24.767 -55.085  39.188  1.00  2.460          H  
ATOM   4703  HB  THR A 306      25.092 -55.900  36.871  1.00  3.390          H  
ATOM   4704  HG1 THR A 306      27.367 -56.051  36.794  1.00  3.390          H  
ATOM   4705 1HG2 THR A 306      24.948 -53.746  35.731  1.00  3.390          H  
ATOM   4706 2HG2 THR A 306      24.000 -53.734  37.238  1.00  3.390          H  
ATOM   4707 3HG2 THR A 306      25.567 -52.936  37.163  1.00  3.390          H  
ATOM   4708  N   PRO A 307      25.727 -57.652  39.207  1.00  2.430          N  
ATOM   4709  CA  PRO A 307      26.280 -58.994  39.406  1.00  2.680          C  
ATOM   4710  C   PRO A 307      27.337 -59.280  38.342  1.00  2.660          C  
ATOM   4711  O   PRO A 307      27.205 -58.799  37.217  1.00  2.460          O  
ATOM   4712  CB  PRO A 307      25.058 -59.902  39.249  1.00  4.020          C  
ATOM   4713  CG  PRO A 307      23.873 -59.011  39.566  1.00  4.020          C  
ATOM   4714  CD  PRO A 307      24.257 -57.638  39.063  1.00  4.020          C  
ATOM   4715  HA  PRO A 307      26.715 -59.072  40.417  1.00  3.220          H  
ATOM   4716 1HB  PRO A 307      25.024 -60.312  38.232  1.00  4.820          H  
ATOM   4717 2HB  PRO A 307      25.141 -60.760  39.937  1.00  4.820          H  
ATOM   4718 1HG  PRO A 307      22.968 -59.405  39.075  1.00  4.820          H  
ATOM   4719 2HG  PRO A 307      23.674 -59.022  40.651  1.00  4.820          H  
ATOM   4720 1HD  PRO A 307      23.962 -57.520  38.024  1.00  4.820          H  
ATOM   4721 2HD  PRO A 307      23.785 -56.904  39.722  1.00  4.820          H  
ATOM   4722  N   ALA A 308      28.334 -60.105  38.659  1.00  2.940          N  
ATOM   4723  CA  ALA A 308      29.421 -60.460  37.735  1.00  3.020          C  
ATOM   4724  C   ALA A 308      28.956 -60.959  36.368  1.00  2.900          C  
ATOM   4725  O   ALA A 308      29.601 -60.701  35.350  1.00  3.010          O  
ATOM   4726  CB  ALA A 308      30.313 -61.508  38.364  1.00  4.200          C  
ATOM   4727  H   ALA A 308      28.386 -60.495  39.604  1.00  3.530          H  
ATOM   4728  HA  ALA A 308      30.002 -59.558  37.567  1.00  3.620          H  
ATOM   4729 1HB  ALA A 308      31.146 -61.720  37.696  1.00  5.040          H  
ATOM   4730 2HB  ALA A 308      30.689 -61.131  39.315  1.00  5.040          H  
ATOM   4731 3HB  ALA A 308      29.732 -62.409  38.526  1.00  5.040          H  
ATOM   4732  N   ASN A 309      27.831 -61.657  36.286  1.00  2.830          N  
ATOM   4733  CA  ASN A 309      27.440 -62.171  34.983  1.00  2.730          C  
ATOM   4734  C   ASN A 309      26.850 -61.095  34.065  1.00  2.520          C  
ATOM   4735  O   ASN A 309      26.425 -61.397  32.949  1.00  2.530          O  
ATOM   4736  CB  ASN A 309      26.491 -63.351  35.134  1.00  3.860          C  
ATOM   4737  CG  ASN A 309      25.158 -63.008  35.764  1.00  3.860          C  
ATOM   4738  OD1 ASN A 309      24.839 -61.855  36.075  1.00  3.860          O  
ATOM   4739  ND2 ASN A 309      24.359 -64.025  35.966  1.00  3.860          N  
ATOM   4740  H   ASN A 309      27.271 -61.862  37.104  1.00  3.400          H  
ATOM   4741  HA  ASN A 309      28.337 -62.546  34.489  1.00  3.280          H  
ATOM   4742 1HB  ASN A 309      26.304 -63.782  34.151  1.00  4.630          H  
ATOM   4743 2HB  ASN A 309      26.972 -64.117  35.738  1.00  4.630          H  
ATOM   4744 1HD2 ASN A 309      23.459 -63.885  36.382  1.00  4.630          H  
ATOM   4745 2HD2 ASN A 309      24.648 -64.946  35.704  1.00  4.630          H  
ATOM   4746  N   GLN A 310      26.858 -59.839  34.526  1.00  2.380          N  
ATOM   4747  CA  GLN A 310      26.409 -58.697  33.761  1.00  2.290          C  
ATOM   4748  C   GLN A 310      27.588 -57.889  33.210  1.00  2.200          C  
ATOM   4749  O   GLN A 310      27.379 -56.795  32.678  1.00  2.320          O  
ATOM   4750  CB  GLN A 310      25.526 -57.795  34.617  1.00  3.240          C  
ATOM   4751  CG  GLN A 310      24.308 -58.484  35.175  1.00  3.240          C  
ATOM   4752  CD  GLN A 310      23.413 -59.046  34.122  1.00  3.240          C  
ATOM   4753  OE1 GLN A 310      22.941 -58.329  33.236  1.00  3.240          O  
ATOM   4754  NE2 GLN A 310      23.178 -60.344  34.198  1.00  3.240          N  
ATOM   4755  H   GLN A 310      27.186 -59.653  35.476  1.00  2.860          H  
ATOM   4756  HA  GLN A 310      25.831 -59.057  32.911  1.00  2.750          H  
ATOM   4757 1HB  GLN A 310      26.113 -57.437  35.445  1.00  3.890          H  
ATOM   4758 2HB  GLN A 310      25.204 -56.931  34.039  1.00  3.890          H  
ATOM   4759 1HG  GLN A 310      24.628 -59.288  35.833  1.00  3.890          H  
ATOM   4760 2HG  GLN A 310      23.733 -57.756  35.729  1.00  3.890          H  
ATOM   4761 1HE2 GLN A 310      22.596 -60.792  33.520  1.00  3.890          H  
ATOM   4762 2HE2 GLN A 310      23.617 -60.892  34.937  1.00  3.890          H  
ATOM   4763  N   ARG A 311      28.834 -58.388  33.346  1.00  2.200          N  
ATOM   4764  CA  ARG A 311      29.976 -57.623  32.836  1.00  2.130          C  
ATOM   4765  C   ARG A 311      29.753 -57.165  31.415  1.00  1.990          C  
ATOM   4766  O   ARG A 311      29.303 -57.926  30.551  1.00  1.930          O  
ATOM   4767  CB  ARG A 311      31.294 -58.391  32.885  1.00  3.010          C  
ATOM   4768  CG  ARG A 311      31.949 -58.521  34.258  1.00  3.010          C  
ATOM   4769  CD  ARG A 311      33.249 -59.259  34.188  1.00  3.010          C  
ATOM   4770  NE  ARG A 311      33.887 -59.334  35.503  1.00  3.010          N  
ATOM   4771  CZ  ARG A 311      35.079 -59.897  35.781  1.00  3.010          C  
ATOM   4772  NH1 ARG A 311      35.794 -60.464  34.833  1.00  3.010          N  
ATOM   4773  NH2 ARG A 311      35.526 -59.873  37.023  1.00  3.010          N  
ATOM   4774  H   ARG A 311      28.976 -59.286  33.823  1.00  2.640          H  
ATOM   4775  HA  ARG A 311      30.089 -56.738  33.463  1.00  2.560          H  
ATOM   4776 1HB  ARG A 311      31.121 -59.402  32.524  1.00  3.610          H  
ATOM   4777 2HB  ARG A 311      32.002 -57.932  32.214  1.00  3.610          H  
ATOM   4778 1HG  ARG A 311      32.158 -57.527  34.655  1.00  3.610          H  
ATOM   4779 2HG  ARG A 311      31.301 -59.038  34.946  1.00  3.610          H  
ATOM   4780 1HD  ARG A 311      33.068 -60.274  33.835  1.00  3.610          H  
ATOM   4781 2HD  ARG A 311      33.923 -58.741  33.506  1.00  3.610          H  
ATOM   4782  HE  ARG A 311      33.374 -58.915  36.290  1.00  3.610          H  
ATOM   4783 1HH1 ARG A 311      35.449 -60.487  33.889  1.00  3.610          H  
ATOM   4784 2HH1 ARG A 311      36.683 -60.886  35.058  1.00  3.610          H  
ATOM   4785 1HH2 ARG A 311      34.969 -59.432  37.752  1.00  3.610          H  
ATOM   4786 2HH2 ARG A 311      36.414 -60.286  37.255  1.00  3.610          H  
ATOM   4787  N   SER A 312      30.086 -55.907  31.178  1.00  2.100          N  
ATOM   4788  CA  SER A 312      29.931 -55.293  29.884  1.00  1.990          C  
ATOM   4789  C   SER A 312      30.965 -54.201  29.715  1.00  2.090          C  
ATOM   4790  O   SER A 312      31.237 -53.442  30.651  1.00  2.380          O  
ATOM   4791  CB  SER A 312      28.539 -54.713  29.771  1.00  2.830          C  
ATOM   4792  OG  SER A 312      28.335 -54.106  28.533  1.00  2.830          O  
ATOM   4793  H   SER A 312      30.443 -55.346  31.937  1.00  2.520          H  
ATOM   4794  HA  SER A 312      30.078 -56.047  29.115  1.00  2.390          H  
ATOM   4795 1HB  SER A 312      27.805 -55.506  29.917  1.00  3.400          H  
ATOM   4796 2HB  SER A 312      28.391 -53.981  30.566  1.00  3.400          H  
ATOM   4797  HG  SER A 312      27.456 -53.727  28.579  1.00  3.400          H  
ATOM   4798  N   ALA A 313      31.606 -54.182  28.558  1.00  2.040          N  
ATOM   4799  CA  ALA A 313      32.579 -53.158  28.230  1.00  2.180          C  
ATOM   4800  C   ALA A 313      31.848 -51.842  27.996  1.00  1.770          C  
ATOM   4801  O   ALA A 313      30.741 -51.850  27.458  1.00  1.650          O  
ATOM   4802  CB  ALA A 313      33.385 -53.597  27.019  1.00  3.000          C  
ATOM   4803  H   ALA A 313      31.388 -54.900  27.867  1.00  2.450          H  
ATOM   4804  HA  ALA A 313      33.246 -53.025  29.078  1.00  2.620          H  
ATOM   4805 1HB  ALA A 313      34.126 -52.837  26.780  1.00  3.600          H  
ATOM   4806 2HB  ALA A 313      33.897 -54.539  27.230  1.00  3.600          H  
ATOM   4807 3HB  ALA A 313      32.722 -53.748  26.176  1.00  3.600          H  
ATOM   4808  N   TRP A 314      32.464 -50.718  28.353  1.00  1.810          N  
ATOM   4809  CA  TRP A 314      31.814 -49.432  28.111  1.00  1.520          C  
ATOM   4810  C   TRP A 314      32.595 -48.612  27.104  1.00  1.560          C  
ATOM   4811  O   TRP A 314      33.825 -48.678  27.051  1.00  2.020          O  
ATOM   4812  CB  TRP A 314      31.638 -48.654  29.410  1.00  2.240          C  
ATOM   4813  CG  TRP A 314      30.692 -49.310  30.356  1.00  2.240          C  
ATOM   4814  CD1 TRP A 314      31.008 -50.152  31.360  1.00  2.240          C  
ATOM   4815  CD2 TRP A 314      29.262 -49.210  30.360  1.00  2.240          C  
ATOM   4816  NE1 TRP A 314      29.877 -50.565  32.003  1.00  2.240          N  
ATOM   4817  CE2 TRP A 314      28.803 -49.999  31.406  1.00  2.240          C  
ATOM   4818  CE3 TRP A 314      28.357 -48.538  29.576  1.00  2.240          C  
ATOM   4819  CZ2 TRP A 314      27.464 -50.118  31.692  1.00  2.240          C  
ATOM   4820  CZ3 TRP A 314      27.016 -48.644  29.851  1.00  2.240          C  
ATOM   4821  CH2 TRP A 314      26.575 -49.416  30.889  1.00  2.240          C  
ATOM   4822  H   TRP A 314      33.373 -50.749  28.798  1.00  2.170          H  
ATOM   4823  HA  TRP A 314      30.823 -49.609  27.700  1.00  1.820          H  
ATOM   4824 1HB  TRP A 314      32.601 -48.544  29.907  1.00  2.690          H  
ATOM   4825 2HB  TRP A 314      31.270 -47.660  29.187  1.00  2.690          H  
ATOM   4826  HD1 TRP A 314      32.013 -50.458  31.610  1.00  2.690          H  
ATOM   4827  HE1 TRP A 314      29.848 -51.201  32.782  1.00  2.690          H  
ATOM   4828  HE3 TRP A 314      28.701 -47.924  28.751  1.00  2.690          H  
ATOM   4829  HZ2 TRP A 314      27.102 -50.737  32.510  1.00  2.690          H  
ATOM   4830  HZ3 TRP A 314      26.317 -48.090  29.216  1.00  2.690          H  
ATOM   4831  HH2 TRP A 314      25.507 -49.484  31.084  1.00  2.690          H  
ATOM   4832  N   ALA A 315      31.859 -47.878  26.278  1.00  1.380          N  
ATOM   4833  CA  ALA A 315      32.416 -47.027  25.242  1.00  1.500          C  
ATOM   4834  C   ALA A 315      33.251 -45.911  25.816  1.00  1.260          C  
ATOM   4835  O   ALA A 315      32.906 -45.327  26.843  1.00  1.270          O  
ATOM   4836  CB  ALA A 315      31.312 -46.454  24.386  1.00  2.050          C  
ATOM   4837  H   ALA A 315      30.852 -47.913  26.381  1.00  1.660          H  
ATOM   4838  HA  ALA A 315      33.071 -47.636  24.628  1.00  1.800          H  
ATOM   4839 1HB  ALA A 315      31.767 -45.851  23.602  1.00  2.460          H  
ATOM   4840 2HB  ALA A 315      30.727 -47.251  23.939  1.00  2.460          H  
ATOM   4841 3HB  ALA A 315      30.686 -45.842  25.013  1.00  2.460          H  
ATOM   4842  N   ALA A 316      34.321 -45.594  25.105  1.00  1.330          N  
ATOM   4843  CA  ALA A 316      35.239 -44.518  25.445  1.00  1.160          C  
ATOM   4844  C   ALA A 316      34.583 -43.146  25.328  1.00  1.090          C  
ATOM   4845  O   ALA A 316      33.786 -42.894  24.417  1.00  1.260          O  
ATOM   4846  CB  ALA A 316      36.457 -44.591  24.544  1.00  1.690          C  
ATOM   4847  H   ALA A 316      34.473 -46.130  24.255  1.00  1.600          H  
ATOM   4848  HA  ALA A 316      35.545 -44.648  26.483  1.00  1.390          H  
ATOM   4849 1HB  ALA A 316      37.154 -43.804  24.811  1.00  2.030          H  
ATOM   4850 2HB  ALA A 316      36.936 -45.559  24.664  1.00  2.030          H  
ATOM   4851 3HB  ALA A 316      36.145 -44.474  23.513  1.00  2.030          H  
ATOM   4852  N   PHE A 317      34.984 -42.240  26.219  1.00  0.900          N  
ATOM   4853  CA  PHE A 317      34.528 -40.855  26.208  1.00  0.880          C  
ATOM   4854  C   PHE A 317      35.650 -39.889  25.856  1.00  0.810          C  
ATOM   4855  O   PHE A 317      36.741 -39.937  26.423  1.00  0.800          O  
ATOM   4856  CB  PHE A 317      33.885 -40.500  27.566  1.00  1.240          C  
ATOM   4857  CG  PHE A 317      33.568 -39.052  27.726  1.00  1.240          C  
ATOM   4858  CD1 PHE A 317      32.746 -38.449  26.844  1.00  1.240          C  
ATOM   4859  CD2 PHE A 317      34.074 -38.295  28.786  1.00  1.240          C  
ATOM   4860  CE1 PHE A 317      32.446 -37.165  26.946  1.00  1.240          C  
ATOM   4861  CE2 PHE A 317      33.763 -36.981  28.911  1.00  1.240          C  
ATOM   4862  CZ  PHE A 317      32.948 -36.402  27.983  1.00  1.240          C  
ATOM   4863  H   PHE A 317      35.633 -42.518  26.960  1.00  1.080          H  
ATOM   4864  HA  PHE A 317      33.765 -40.760  25.437  1.00  1.060          H  
ATOM   4865 1HB  PHE A 317      32.957 -41.060  27.676  1.00  1.490          H  
ATOM   4866 2HB  PHE A 317      34.541 -40.807  28.371  1.00  1.490          H  
ATOM   4867  HD1 PHE A 317      32.331 -39.027  26.028  1.00  1.490          H  
ATOM   4868  HD2 PHE A 317      34.703 -38.747  29.521  1.00  1.490          H  
ATOM   4869  HE1 PHE A 317      31.784 -36.745  26.209  1.00  1.490          H  
ATOM   4870  HE2 PHE A 317      34.160 -36.399  29.744  1.00  1.490          H  
ATOM   4871  HZ  PHE A 317      32.688 -35.349  28.069  1.00  1.490          H  
ATOM   4872  N   TYR A 318      35.403 -38.982  24.914  1.00  0.810          N  
ATOM   4873  CA  TYR A 318      36.471 -38.042  24.577  1.00  0.840          C  
ATOM   4874  C   TYR A 318      36.083 -36.576  24.760  1.00  0.780          C  
ATOM   4875  O   TYR A 318      34.989 -36.140  24.387  1.00  0.750          O  
ATOM   4876  CB  TYR A 318      36.922 -38.280  23.136  1.00  1.160          C  
ATOM   4877  CG  TYR A 318      37.518 -39.657  22.872  1.00  1.160          C  
ATOM   4878  CD1 TYR A 318      36.676 -40.735  22.598  1.00  1.160          C  
ATOM   4879  CD2 TYR A 318      38.895 -39.840  22.869  1.00  1.160          C  
ATOM   4880  CE1 TYR A 318      37.205 -41.973  22.339  1.00  1.160          C  
ATOM   4881  CE2 TYR A 318      39.422 -41.094  22.596  1.00  1.160          C  
ATOM   4882  CZ  TYR A 318      38.582 -42.157  22.340  1.00  1.160          C  
ATOM   4883  OH  TYR A 318      39.119 -43.408  22.057  1.00  1.160          O  
ATOM   4884  H   TYR A 318      34.499 -38.978  24.427  1.00  0.970          H  
ATOM   4885  HA  TYR A 318      37.317 -38.226  25.232  1.00  1.010          H  
ATOM   4886 1HB  TYR A 318      36.086 -38.149  22.468  1.00  1.400          H  
ATOM   4887 2HB  TYR A 318      37.671 -37.534  22.867  1.00  1.400          H  
ATOM   4888  HD1 TYR A 318      35.594 -40.598  22.584  1.00  1.400          H  
ATOM   4889  HD2 TYR A 318      39.565 -38.998  23.070  1.00  1.400          H  
ATOM   4890  HE1 TYR A 318      36.544 -42.802  22.118  1.00  1.400          H  
ATOM   4891  HE2 TYR A 318      40.503 -41.244  22.585  1.00  1.400          H  
ATOM   4892  HH  TYR A 318      40.073 -43.308  21.805  1.00  1.400          H  
ATOM   4893  N   VAL A 319      37.037 -35.789  25.264  1.00  0.810          N  
ATOM   4894  CA  VAL A 319      36.825 -34.343  25.427  1.00  0.800          C  
ATOM   4895  C   VAL A 319      37.839 -33.541  24.648  1.00  0.850          C  
ATOM   4896  O   VAL A 319      39.048 -33.711  24.820  1.00  0.920          O  
ATOM   4897  CB  VAL A 319      36.894 -33.894  26.907  1.00  1.120          C  
ATOM   4898  CG1 VAL A 319      36.690 -32.358  27.016  1.00  1.120          C  
ATOM   4899  CG2 VAL A 319      35.850 -34.633  27.712  1.00  1.120          C  
ATOM   4900  H   VAL A 319      37.914 -36.246  25.544  1.00  0.970          H  
ATOM   4901  HA  VAL A 319      35.842 -34.094  25.039  1.00  0.960          H  
ATOM   4902  HB  VAL A 319      37.875 -34.106  27.299  1.00  1.350          H  
ATOM   4903 1HG1 VAL A 319      36.748 -32.079  28.044  1.00  1.350          H  
ATOM   4904 2HG1 VAL A 319      37.457 -31.819  26.467  1.00  1.350          H  
ATOM   4905 3HG1 VAL A 319      35.729 -32.078  26.633  1.00  1.350          H  
ATOM   4906 1HG2 VAL A 319      35.904 -34.327  28.756  1.00  1.350          H  
ATOM   4907 2HG2 VAL A 319      34.876 -34.409  27.324  1.00  1.350          H  
ATOM   4908 3HG2 VAL A 319      36.026 -35.701  27.641  1.00  1.350          H  
ATOM   4909  N   TYR A 320      37.340 -32.627  23.825  1.00  0.830          N  
ATOM   4910  CA  TYR A 320      38.159 -31.796  22.973  1.00  0.930          C  
ATOM   4911  C   TYR A 320      37.993 -30.310  23.389  1.00  0.880          C  
ATOM   4912  O   TYR A 320      36.866 -29.811  23.432  1.00  0.910          O  
ATOM   4913  CB  TYR A 320      37.650 -31.976  21.548  1.00  1.260          C  
ATOM   4914  CG  TYR A 320      37.591 -33.424  21.064  1.00  1.260          C  
ATOM   4915  CD1 TYR A 320      36.441 -34.195  21.319  1.00  1.260          C  
ATOM   4916  CD2 TYR A 320      38.621 -33.980  20.365  1.00  1.260          C  
ATOM   4917  CE1 TYR A 320      36.349 -35.484  20.878  1.00  1.260          C  
ATOM   4918  CE2 TYR A 320      38.504 -35.283  19.913  1.00  1.260          C  
ATOM   4919  CZ  TYR A 320      37.396 -36.028  20.161  1.00  1.260          C  
ATOM   4920  OH  TYR A 320      37.319 -37.322  19.677  1.00  1.260          O  
ATOM   4921  H   TYR A 320      36.324 -32.547  23.746  1.00  1.000          H  
ATOM   4922  HA  TYR A 320      39.187 -32.125  23.053  1.00  1.120          H  
ATOM   4923 1HB  TYR A 320      36.651 -31.544  21.451  1.00  1.510          H  
ATOM   4924 2HB  TYR A 320      38.303 -31.443  20.891  1.00  1.510          H  
ATOM   4925  HD1 TYR A 320      35.615 -33.777  21.863  1.00  1.510          H  
ATOM   4926  HD2 TYR A 320      39.525 -33.403  20.140  1.00  1.510          H  
ATOM   4927  HE1 TYR A 320      35.455 -36.062  21.083  1.00  1.510          H  
ATOM   4928  HE2 TYR A 320      39.287 -35.718  19.346  1.00  1.510          H  
ATOM   4929  HH  TYR A 320      38.121 -37.526  19.127  1.00  1.510          H  
ATOM   4930  N   PRO A 321      39.061 -29.574  23.749  1.00  0.940          N  
ATOM   4931  CA  PRO A 321      39.006 -28.166  24.144  1.00  0.940          C  
ATOM   4932  C   PRO A 321      38.734 -27.312  22.919  1.00  0.960          C  
ATOM   4933  O   PRO A 321      39.174 -27.675  21.830  1.00  1.050          O  
ATOM   4934  CB  PRO A 321      40.401 -27.925  24.724  1.00  1.410          C  
ATOM   4935  CG  PRO A 321      41.293 -28.925  23.992  1.00  1.410          C  
ATOM   4936  CD  PRO A 321      40.417 -30.148  23.732  1.00  1.410          C  
ATOM   4937  HA  PRO A 321      38.223 -28.018  24.899  1.00  1.130          H  
ATOM   4938 1HB  PRO A 321      40.696 -26.877  24.538  1.00  1.690          H  
ATOM   4939 2HB  PRO A 321      40.386 -28.064  25.817  1.00  1.690          H  
ATOM   4940 1HG  PRO A 321      41.662 -28.494  23.041  1.00  1.690          H  
ATOM   4941 2HG  PRO A 321      42.183 -29.161  24.591  1.00  1.690          H  
ATOM   4942 1HD  PRO A 321      40.675 -30.532  22.721  1.00  1.690          H  
ATOM   4943 2HD  PRO A 321      40.538 -30.907  24.524  1.00  1.690          H  
ATOM   4944  N   LEU A 322      38.103 -26.151  23.081  1.00  0.950          N  
ATOM   4945  CA  LEU A 322      37.878 -25.317  21.904  1.00  0.990          C  
ATOM   4946  C   LEU A 322      38.774 -24.102  21.827  1.00  1.020          C  
ATOM   4947  O   LEU A 322      39.155 -23.510  22.840  1.00  1.010          O  
ATOM   4948  CB  LEU A 322      36.432 -24.853  21.899  1.00  1.370          C  
ATOM   4949  CG  LEU A 322      35.430 -25.969  22.059  1.00  1.370          C  
ATOM   4950  CD1 LEU A 322      34.026 -25.410  22.084  1.00  1.370          C  
ATOM   4951  CD2 LEU A 322      35.583 -26.971  21.025  1.00  1.370          C  
ATOM   4952  H   LEU A 322      37.711 -25.870  23.988  1.00  1.140          H  
ATOM   4953  HA  LEU A 322      38.086 -25.899  21.012  1.00  1.190          H  
ATOM   4954 1HB  LEU A 322      36.285 -24.149  22.718  1.00  1.640          H  
ATOM   4955 2HB  LEU A 322      36.249 -24.352  20.960  1.00  1.640          H  
ATOM   4956  HG  LEU A 322      35.616 -26.417  22.976  1.00  1.640          H  
ATOM   4957 1HD1 LEU A 322      33.314 -26.198  22.271  1.00  1.640          H  
ATOM   4958 2HD1 LEU A 322      33.946 -24.678  22.869  1.00  1.640          H  
ATOM   4959 3HD1 LEU A 322      33.792 -24.950  21.141  1.00  1.640          H  
ATOM   4960 1HD2 LEU A 322      34.915 -27.748  21.192  1.00  1.640          H  
ATOM   4961 2HD2 LEU A 322      35.377 -26.502  20.109  1.00  1.640          H  
ATOM   4962 3HD2 LEU A 322      36.569 -27.396  21.021  1.00  1.640          H  
ATOM   4963  N   HIS A 323      39.033 -23.686  20.597  1.00  1.060          N  
ATOM   4964  CA  HIS A 323      39.812 -22.503  20.284  1.00  1.110          C  
ATOM   4965  C   HIS A 323      38.993 -21.643  19.337  1.00  1.130          C  
ATOM   4966  O   HIS A 323      38.071 -22.143  18.691  1.00  1.130          O  
ATOM   4967  CB  HIS A 323      41.172 -22.900  19.707  1.00  1.530          C  
ATOM   4968  CG  HIS A 323      42.051 -23.633  20.711  1.00  1.530          C  
ATOM   4969  ND1 HIS A 323      41.894 -24.976  21.003  1.00  1.530          N  
ATOM   4970  CD2 HIS A 323      43.071 -23.200  21.489  1.00  1.530          C  
ATOM   4971  CE1 HIS A 323      42.774 -25.331  21.918  1.00  1.530          C  
ATOM   4972  NE2 HIS A 323      43.504 -24.276  22.228  1.00  1.530          N  
ATOM   4973  H   HIS A 323      38.686 -24.252  19.818  1.00  1.270          H  
ATOM   4974  HA  HIS A 323      39.990 -21.924  21.189  1.00  1.330          H  
ATOM   4975 1HB  HIS A 323      41.013 -23.567  18.865  1.00  1.840          H  
ATOM   4976 2HB  HIS A 323      41.696 -22.018  19.344  1.00  1.840          H  
ATOM   4977  HD1 HIS A 323      41.426 -25.648  20.432  1.00  1.840          H  
ATOM   4978  HD2 HIS A 323      43.550 -22.229  21.610  1.00  1.840          H  
ATOM   4979  HE1 HIS A 323      42.802 -26.358  22.285  1.00  1.840          H  
ATOM   4980  N   GLN A 324      39.296 -20.346  19.263  1.00  1.170          N  
ATOM   4981  CA  GLN A 324      38.478 -19.435  18.453  1.00  1.210          C  
ATOM   4982  C   GLN A 324      38.856 -19.272  16.978  1.00  1.250          C  
ATOM   4983  O   GLN A 324      38.576 -18.161  16.534  1.00  1.470          O  
ATOM   4984  CB  GLN A 324      38.485 -18.039  19.100  1.00  1.680          C  
ATOM   4985  CG  GLN A 324      37.866 -17.964  20.491  1.00  1.680          C  
ATOM   4986  CD  GLN A 324      37.910 -16.560  21.069  1.00  1.680          C  
ATOM   4987  OE1 GLN A 324      38.007 -15.594  20.306  1.00  1.680          O  
ATOM   4988  NE2 GLN A 324      37.844 -16.420  22.393  1.00  1.680          N  
ATOM   4989  H   GLN A 324      40.080 -19.986  19.788  1.00  1.400          H  
ATOM   4990  HA  GLN A 324      37.454 -19.809  18.467  1.00  1.450          H  
ATOM   4991 1HB  GLN A 324      39.508 -17.668  19.160  1.00  2.010          H  
ATOM   4992 2HB  GLN A 324      37.922 -17.345  18.479  1.00  2.010          H  
ATOM   4993 1HG  GLN A 324      36.834 -18.243  20.405  1.00  2.010          H  
ATOM   4994 2HG  GLN A 324      38.384 -18.640  21.172  1.00  2.010          H  
ATOM   4995 1HE2 GLN A 324      37.870 -15.512  22.804  1.00  2.010          H  
ATOM   4996 2HE2 GLN A 324      37.758 -17.234  23.023  1.00  2.010          H  
ATOM   4997  N   LEU A 325      38.516 -20.346  16.269  1.00  1.100          N  
ATOM   4998  CA  LEU A 325      39.255 -20.630  15.045  1.00  1.120          C  
ATOM   4999  C   LEU A 325      38.448 -20.140  13.851  1.00  1.090          C  
ATOM   5000  O   LEU A 325      37.211 -20.195  13.861  1.00  1.080          O  
ATOM   5001  CB  LEU A 325      39.478 -22.146  14.873  1.00  1.560          C  
ATOM   5002  CG  LEU A 325      40.238 -22.888  15.993  1.00  1.560          C  
ATOM   5003  CD1 LEU A 325      40.243 -24.386  15.693  1.00  1.560          C  
ATOM   5004  CD2 LEU A 325      41.665 -22.355  16.116  1.00  1.560          C  
ATOM   5005  H   LEU A 325      37.512 -20.441  16.126  1.00  1.320          H  
ATOM   5006  HA  LEU A 325      40.201 -20.097  15.060  1.00  1.340          H  
ATOM   5007 1HB  LEU A 325      38.499 -22.618  14.777  1.00  1.870          H  
ATOM   5008 2HB  LEU A 325      40.017 -22.310  13.935  1.00  1.870          H  
ATOM   5009  HG  LEU A 325      39.719 -22.749  16.918  1.00  1.870          H  
ATOM   5010 1HD1 LEU A 325      40.751 -24.911  16.495  1.00  1.870          H  
ATOM   5011 2HD1 LEU A 325      39.227 -24.751  15.626  1.00  1.870          H  
ATOM   5012 3HD1 LEU A 325      40.757 -24.576  14.745  1.00  1.870          H  
ATOM   5013 1HD2 LEU A 325      42.187 -22.887  16.904  1.00  1.870          H  
ATOM   5014 2HD2 LEU A 325      42.190 -22.507  15.172  1.00  1.870          H  
ATOM   5015 3HD2 LEU A 325      41.646 -21.297  16.357  1.00  1.870          H  
ATOM   5016  N   SER A 326      39.132 -19.682  12.808  1.00  1.120          N  
ATOM   5017  CA  SER A 326      38.427 -19.292  11.596  1.00  1.110          C  
ATOM   5018  C   SER A 326      38.195 -20.532  10.752  1.00  1.060          C  
ATOM   5019  O   SER A 326      39.043 -21.443  10.746  1.00  1.030          O  
ATOM   5020  CB  SER A 326      39.204 -18.247  10.829  1.00  1.560          C  
ATOM   5021  OG  SER A 326      39.331 -17.067  11.588  1.00  1.560          O  
ATOM   5022  H   SER A 326      40.138 -19.604  12.848  1.00  1.340          H  
ATOM   5023  HA  SER A 326      37.461 -18.872  11.859  1.00  1.330          H  
ATOM   5024 1HB  SER A 326      40.189 -18.635  10.582  1.00  1.870          H  
ATOM   5025 2HB  SER A 326      38.692 -18.029   9.895  1.00  1.870          H  
ATOM   5026  HG  SER A 326      38.422 -16.716  11.707  1.00  1.870          H  
ATOM   5027  N   TYR A 327      37.062 -20.572  10.050  1.00  1.060          N  
ATOM   5028  CA  TYR A 327      36.776 -21.717   9.213  1.00  1.020          C  
ATOM   5029  C   TYR A 327      35.870 -21.418   8.023  1.00  1.040          C  
ATOM   5030  O   TYR A 327      35.080 -20.468   8.019  1.00  1.100          O  
ATOM   5031  CB  TYR A 327      36.180 -22.809  10.115  1.00  1.440          C  
ATOM   5032  CG  TYR A 327      34.855 -22.486  10.716  1.00  1.440          C  
ATOM   5033  CD1 TYR A 327      33.729 -23.089  10.238  1.00  1.440          C  
ATOM   5034  CD2 TYR A 327      34.741 -21.550  11.721  1.00  1.440          C  
ATOM   5035  CE1 TYR A 327      32.530 -22.791  10.803  1.00  1.440          C  
ATOM   5036  CE2 TYR A 327      33.524 -21.253  12.228  1.00  1.440          C  
ATOM   5037  CZ  TYR A 327      32.432 -21.874  11.785  1.00  1.440          C  
ATOM   5038  OH  TYR A 327      31.204 -21.594  12.344  1.00  1.440          O  
ATOM   5039  H   TYR A 327      36.390 -19.806  10.116  1.00  1.270          H  
ATOM   5040  HA  TYR A 327      37.711 -22.069   8.821  1.00  1.220          H  
ATOM   5041 1HB  TYR A 327      36.052 -23.721   9.536  1.00  1.730          H  
ATOM   5042 2HB  TYR A 327      36.874 -23.034  10.918  1.00  1.730          H  
ATOM   5043  HD1 TYR A 327      33.793 -23.819   9.435  1.00  1.730          H  
ATOM   5044  HD2 TYR A 327      35.612 -21.043  12.117  1.00  1.730          H  
ATOM   5045  HE1 TYR A 327      31.661 -23.270  10.474  1.00  1.730          H  
ATOM   5046  HE2 TYR A 327      33.429 -20.528  13.004  1.00  1.730          H  
ATOM   5047  HH  TYR A 327      30.502 -21.856  11.741  1.00  1.730          H  
ATOM   5048  N   LEU A 328      35.959 -22.275   7.023  1.00  1.020          N  
ATOM   5049  CA  LEU A 328      35.090 -22.130   5.853  1.00  1.070          C  
ATOM   5050  C   LEU A 328      33.981 -23.159   5.991  1.00  1.040          C  
ATOM   5051  O   LEU A 328      34.273 -24.341   6.079  1.00  1.010          O  
ATOM   5052  CB  LEU A 328      35.870 -22.366   4.564  1.00  1.480          C  
ATOM   5053  CG  LEU A 328      35.145 -22.202   3.301  1.00  1.480          C  
ATOM   5054  CD1 LEU A 328      34.764 -20.733   3.100  1.00  1.480          C  
ATOM   5055  CD2 LEU A 328      35.996 -22.707   2.205  1.00  1.480          C  
ATOM   5056  H   LEU A 328      36.655 -23.019   7.129  1.00  1.220          H  
ATOM   5057  HA  LEU A 328      34.660 -21.136   5.860  1.00  1.280          H  
ATOM   5058 1HB  LEU A 328      36.748 -21.717   4.557  1.00  1.770          H  
ATOM   5059 2HB  LEU A 328      36.178 -23.368   4.539  1.00  1.770          H  
ATOM   5060  HG  LEU A 328      34.246 -22.786   3.337  1.00  1.770          H  
ATOM   5061 1HD1 LEU A 328      34.234 -20.616   2.175  1.00  1.770          H  
ATOM   5062 2HD1 LEU A 328      34.143 -20.380   3.888  1.00  1.770          H  
ATOM   5063 3HD1 LEU A 328      35.672 -20.133   3.069  1.00  1.770          H  
ATOM   5064 1HD2 LEU A 328      35.467 -22.615   1.309  1.00  1.770          H  
ATOM   5065 2HD2 LEU A 328      36.911 -22.136   2.147  1.00  1.770          H  
ATOM   5066 3HD2 LEU A 328      36.230 -23.756   2.376  1.00  1.770          H  
ATOM   5067  N   LEU A 329      32.737 -22.721   6.093  1.00  1.080          N  
ATOM   5068  CA  LEU A 329      31.609 -23.601   6.404  1.00  1.070          C  
ATOM   5069  C   LEU A 329      30.645 -23.952   5.264  1.00  1.110          C  
ATOM   5070  O   LEU A 329      30.017 -23.071   4.685  1.00  1.170          O  
ATOM   5071  CB  LEU A 329      30.846 -22.932   7.543  1.00  1.500          C  
ATOM   5072  CG  LEU A 329      29.646 -23.624   8.069  1.00  1.500          C  
ATOM   5073  CD1 LEU A 329      30.073 -24.925   8.624  1.00  1.500          C  
ATOM   5074  CD2 LEU A 329      28.995 -22.759   9.174  1.00  1.500          C  
ATOM   5075  H   LEU A 329      32.583 -21.727   5.985  1.00  1.300          H  
ATOM   5076  HA  LEU A 329      32.042 -24.527   6.760  1.00  1.280          H  
ATOM   5077 1HB  LEU A 329      31.524 -22.768   8.332  1.00  1.800          H  
ATOM   5078 2HB  LEU A 329      30.523 -21.955   7.193  1.00  1.800          H  
ATOM   5079  HG  LEU A 329      28.927 -23.807   7.271  1.00  1.800          H  
ATOM   5080 1HD1 LEU A 329      29.245 -25.382   8.989  1.00  1.800          H  
ATOM   5081 2HD1 LEU A 329      30.504 -25.548   7.860  1.00  1.800          H  
ATOM   5082 3HD1 LEU A 329      30.779 -24.813   9.409  1.00  1.800          H  
ATOM   5083 1HD2 LEU A 329      28.130 -23.276   9.576  1.00  1.800          H  
ATOM   5084 2HD2 LEU A 329      29.685 -22.582   9.971  1.00  1.800          H  
ATOM   5085 3HD2 LEU A 329      28.695 -21.810   8.760  1.00  1.800          H  
ATOM   5086  N   ASN A 330      30.508 -25.253   4.966  1.00  1.080          N  
ATOM   5087  CA  ASN A 330      29.687 -25.768   3.855  1.00  1.130          C  
ATOM   5088  C   ASN A 330      28.312 -26.337   4.236  1.00  1.160          C  
ATOM   5089  O   ASN A 330      28.227 -27.438   4.821  1.00  1.120          O  
ATOM   5090  CB  ASN A 330      30.441 -26.859   3.117  1.00  1.560          C  
ATOM   5091  CG  ASN A 330      29.761 -27.366   1.873  1.00  1.560          C  
ATOM   5092  OD1 ASN A 330      28.618 -27.001   1.581  1.00  1.560          O  
ATOM   5093  ND2 ASN A 330      30.435 -28.217   1.120  1.00  1.560          N  
ATOM   5094  H   ASN A 330      31.022 -25.933   5.529  1.00  1.300          H  
ATOM   5095  HA  ASN A 330      29.505 -24.943   3.164  1.00  1.360          H  
ATOM   5096 1HB  ASN A 330      31.415 -26.526   2.869  1.00  1.870          H  
ATOM   5097 2HB  ASN A 330      30.538 -27.688   3.794  1.00  1.870          H  
ATOM   5098 1HD2 ASN A 330      30.019 -28.580   0.288  1.00  1.870          H  
ATOM   5099 2HD2 ASN A 330      31.373 -28.534   1.372  1.00  1.870          H  
ATOM   5100  N   PHE A 331      27.239 -25.594   3.883  1.00  1.230          N  
ATOM   5101  CA  PHE A 331      25.846 -26.003   4.127  1.00  1.280          C  
ATOM   5102  C   PHE A 331      25.229 -26.615   2.869  1.00  1.340          C  
ATOM   5103  O   PHE A 331      25.198 -25.985   1.801  1.00  1.400          O  
ATOM   5104  CB  PHE A 331      24.958 -24.833   4.509  1.00  1.770          C  
ATOM   5105  CG  PHE A 331      25.212 -24.267   5.806  1.00  1.770          C  
ATOM   5106  CD1 PHE A 331      26.098 -23.245   5.946  1.00  1.770          C  
ATOM   5107  CD2 PHE A 331      24.539 -24.744   6.914  1.00  1.770          C  
ATOM   5108  CE1 PHE A 331      26.302 -22.706   7.157  1.00  1.770          C  
ATOM   5109  CE2 PHE A 331      24.747 -24.202   8.141  1.00  1.770          C  
ATOM   5110  CZ  PHE A 331      25.633 -23.174   8.265  1.00  1.770          C  
ATOM   5111  H   PHE A 331      27.394 -24.699   3.404  1.00  1.480          H  
ATOM   5112  HA  PHE A 331      25.833 -26.745   4.922  1.00  1.540          H  
ATOM   5113 1HB  PHE A 331      25.082 -24.043   3.770  1.00  2.130          H  
ATOM   5114 2HB  PHE A 331      23.919 -25.152   4.475  1.00  2.130          H  
ATOM   5115  HD1 PHE A 331      26.638 -22.864   5.070  1.00  2.130          H  
ATOM   5116  HD2 PHE A 331      23.836 -25.555   6.797  1.00  2.130          H  
ATOM   5117  HE1 PHE A 331      26.996 -21.910   7.244  1.00  2.130          H  
ATOM   5118  HE2 PHE A 331      24.206 -24.586   9.008  1.00  2.130          H  
ATOM   5119  HZ  PHE A 331      25.809 -22.728   9.231  1.00  2.130          H  
ATOM   5120  N   ASP A 332      24.642 -27.804   3.006  1.00  1.360          N  
ATOM   5121  CA  ASP A 332      24.022 -28.474   1.865  1.00  1.450          C  
ATOM   5122  C   ASP A 332      22.602 -27.945   1.625  1.00  1.540          C  
ATOM   5123  O   ASP A 332      22.186 -26.930   2.198  1.00  1.530          O  
ATOM   5124  CB  ASP A 332      23.964 -30.007   2.039  1.00  1.990          C  
ATOM   5125  CG  ASP A 332      22.950 -30.506   3.078  1.00  1.990          C  
ATOM   5126  OD1 ASP A 332      22.192 -29.689   3.584  1.00  1.990          O  
ATOM   5127  OD2 ASP A 332      22.890 -31.683   3.320  1.00  1.990          O  
ATOM   5128  H   ASP A 332      24.683 -28.272   3.918  1.00  1.630          H  
ATOM   5129  HA  ASP A 332      24.619 -28.259   0.978  1.00  1.740          H  
ATOM   5130 1HB  ASP A 332      23.760 -30.487   1.086  1.00  2.390          H  
ATOM   5131 2HB  ASP A 332      24.953 -30.348   2.357  1.00  2.390          H  
ATOM   5132  N   VAL A 333      21.872 -28.609   0.732  1.00  1.650          N  
ATOM   5133  CA  VAL A 333      20.526 -28.211   0.326  1.00  1.770          C  
ATOM   5134  C   VAL A 333      19.490 -28.236   1.451  1.00  1.740          C  
ATOM   5135  O   VAL A 333      18.440 -27.603   1.338  1.00  1.820          O  
ATOM   5136  CB  VAL A 333      20.061 -29.107  -0.849  1.00  2.430          C  
ATOM   5137  CG1 VAL A 333      19.714 -30.525  -0.355  1.00  2.430          C  
ATOM   5138  CG2 VAL A 333      18.864 -28.467  -1.573  1.00  2.430          C  
ATOM   5139  H   VAL A 333      22.281 -29.419   0.298  1.00  1.980          H  
ATOM   5140  HA  VAL A 333      20.577 -27.187  -0.027  1.00  2.120          H  
ATOM   5141  HB  VAL A 333      20.889 -29.200  -1.548  1.00  2.920          H  
ATOM   5142 1HG1 VAL A 333      19.427 -31.142  -1.205  1.00  2.920          H  
ATOM   5143 2HG1 VAL A 333      20.576 -30.971   0.139  1.00  2.920          H  
ATOM   5144 3HG1 VAL A 333      18.883 -30.483   0.337  1.00  2.920          H  
ATOM   5145 1HG2 VAL A 333      18.578 -29.094  -2.411  1.00  2.920          H  
ATOM   5146 2HG2 VAL A 333      18.015 -28.373  -0.901  1.00  2.920          H  
ATOM   5147 3HG2 VAL A 333      19.144 -27.489  -1.934  1.00  2.920          H  
ATOM   5148  N   ASN A 334      19.737 -29.022   2.499  1.00  1.640          N  
ATOM   5149  CA  ASN A 334      18.805 -29.148   3.597  1.00  1.630          C  
ATOM   5150  C   ASN A 334      19.264 -28.304   4.775  1.00  1.550          C  
ATOM   5151  O   ASN A 334      18.696 -28.380   5.867  1.00  1.550          O  
ATOM   5152  CB  ASN A 334      18.684 -30.602   4.000  1.00  2.290          C  
ATOM   5153  CG  ASN A 334      18.049 -31.450   2.941  1.00  2.290          C  
ATOM   5154  OD1 ASN A 334      17.075 -31.057   2.286  1.00  2.290          O  
ATOM   5155  ND2 ASN A 334      18.592 -32.626   2.753  1.00  2.290          N  
ATOM   5156  H   ASN A 334      20.644 -29.484   2.602  1.00  1.970          H  
ATOM   5157  HA  ASN A 334      17.831 -28.776   3.279  1.00  1.960          H  
ATOM   5158 1HB  ASN A 334      19.685 -30.993   4.202  1.00  2.740          H  
ATOM   5159 2HB  ASN A 334      18.105 -30.681   4.918  1.00  2.740          H  
ATOM   5160 1HD2 ASN A 334      18.222 -33.245   2.060  1.00  2.740          H  
ATOM   5161 2HD2 ASN A 334      19.383 -32.907   3.304  1.00  2.740          H  
ATOM   5162  N   GLY A 335      20.301 -27.500   4.552  1.00  1.510          N  
ATOM   5163  CA  GLY A 335      20.854 -26.649   5.578  1.00  1.470          C  
ATOM   5164  C   GLY A 335      21.765 -27.361   6.568  1.00  1.380          C  
ATOM   5165  O   GLY A 335      21.971 -26.865   7.678  1.00  1.380          O  
ATOM   5166  H   GLY A 335      20.745 -27.466   3.632  1.00  1.810          H  
ATOM   5167 1HA  GLY A 335      21.440 -25.890   5.077  1.00  1.760          H  
ATOM   5168 2HA  GLY A 335      20.054 -26.134   6.105  1.00  1.760          H  
ATOM   5169  N   TYR A 336      22.306 -28.520   6.203  1.00  1.340          N  
ATOM   5170  CA  TYR A 336      23.179 -29.218   7.117  1.00  1.270          C  
ATOM   5171  C   TYR A 336      24.635 -29.017   6.786  1.00  1.210          C  
ATOM   5172  O   TYR A 336      25.042 -28.932   5.626  1.00  1.230          O  
ATOM   5173  CB  TYR A 336      22.830 -30.697   7.208  1.00  1.810          C  
ATOM   5174  CG  TYR A 336      21.616 -30.970   8.067  1.00  1.810          C  
ATOM   5175  CD1 TYR A 336      20.312 -30.963   7.582  1.00  1.810          C  
ATOM   5176  CD2 TYR A 336      21.842 -31.249   9.396  1.00  1.810          C  
ATOM   5177  CE1 TYR A 336      19.266 -31.236   8.460  1.00  1.810          C  
ATOM   5178  CE2 TYR A 336      20.831 -31.520  10.241  1.00  1.810          C  
ATOM   5179  CZ  TYR A 336      19.541 -31.512   9.784  1.00  1.810          C  
ATOM   5180  OH  TYR A 336      18.504 -31.782  10.629  1.00  1.810          O  
ATOM   5181  H   TYR A 336      22.153 -28.934   5.270  1.00  1.610          H  
ATOM   5182  HA  TYR A 336      23.023 -28.801   8.111  1.00  1.520          H  
ATOM   5183 1HB  TYR A 336      22.644 -31.094   6.211  1.00  2.170          H  
ATOM   5184 2HB  TYR A 336      23.677 -31.243   7.637  1.00  2.170          H  
ATOM   5185  HD1 TYR A 336      20.095 -30.746   6.546  1.00  2.170          H  
ATOM   5186  HD2 TYR A 336      22.840 -31.252   9.755  1.00  2.170          H  
ATOM   5187  HE1 TYR A 336      18.231 -31.239   8.122  1.00  2.170          H  
ATOM   5188  HE2 TYR A 336      21.060 -31.742  11.286  1.00  2.170          H  
ATOM   5189  HH  TYR A 336      18.847 -32.030  11.523  1.00  2.170          H  
ATOM   5190  N   ILE A 337      25.441 -28.942   7.821  1.00  1.160          N  
ATOM   5191  CA  ILE A 337      26.860 -28.769   7.645  1.00  1.120          C  
ATOM   5192  C   ILE A 337      27.510 -30.086   7.300  1.00  1.110          C  
ATOM   5193  O   ILE A 337      27.419 -31.062   8.056  1.00  1.170          O  
ATOM   5194  CB  ILE A 337      27.504 -28.190   8.911  1.00  1.580          C  
ATOM   5195  CG1 ILE A 337      26.891 -26.793   9.188  1.00  1.580          C  
ATOM   5196  CG2 ILE A 337      29.027 -28.130   8.703  1.00  1.580          C  
ATOM   5197  CD1 ILE A 337      27.206 -26.200  10.585  1.00  1.580          C  
ATOM   5198  H   ILE A 337      25.038 -29.004   8.745  1.00  1.390          H  
ATOM   5199  HA  ILE A 337      27.025 -28.074   6.823  1.00  1.340          H  
ATOM   5200  HB  ILE A 337      27.275 -28.819   9.769  1.00  1.900          H  
ATOM   5201 1HG1 ILE A 337      27.237 -26.111   8.416  1.00  1.900          H  
ATOM   5202 2HG1 ILE A 337      25.825 -26.867   9.086  1.00  1.900          H  
ATOM   5203 1HG2 ILE A 337      29.505 -27.726   9.573  1.00  1.900          H  
ATOM   5204 2HG2 ILE A 337      29.418 -29.100   8.526  1.00  1.900          H  
ATOM   5205 3HG2 ILE A 337      29.249 -27.509   7.837  1.00  1.900          H  
ATOM   5206 1HD1 ILE A 337      26.719 -25.233  10.669  1.00  1.900          H  
ATOM   5207 2HD1 ILE A 337      26.838 -26.854  11.340  1.00  1.900          H  
ATOM   5208 3HD1 ILE A 337      28.257 -26.076  10.750  1.00  1.900          H  
ATOM   5209  N   THR A 338      28.188 -30.112   6.163  1.00  1.070          N  
ATOM   5210  CA  THR A 338      28.840 -31.340   5.746  1.00  1.070          C  
ATOM   5211  C   THR A 338      30.337 -31.151   5.783  1.00  1.040          C  
ATOM   5212  O   THR A 338      31.090 -32.118   5.901  1.00  1.040          O  
ATOM   5213  CB  THR A 338      28.410 -31.748   4.328  1.00  1.500          C  
ATOM   5214  OG1 THR A 338      28.815 -30.732   3.399  1.00  1.500          O  
ATOM   5215  CG2 THR A 338      26.879 -31.888   4.280  1.00  1.500          C  
ATOM   5216  H   THR A 338      28.228 -29.260   5.592  1.00  1.280          H  
ATOM   5217  HA  THR A 338      28.582 -32.138   6.440  1.00  1.280          H  
ATOM   5218  HB  THR A 338      28.881 -32.692   4.060  1.00  1.800          H  
ATOM   5219  HG1 THR A 338      28.687 -31.050   2.500  1.00  1.800          H  
ATOM   5220 1HG2 THR A 338      26.568 -32.173   3.277  1.00  1.800          H  
ATOM   5221 2HG2 THR A 338      26.562 -32.652   4.988  1.00  1.800          H  
ATOM   5222 3HG2 THR A 338      26.410 -30.940   4.542  1.00  1.800          H  
ATOM   5223  N   GLN A 339      30.779 -29.895   5.701  1.00  1.020          N  
ATOM   5224  CA  GLN A 339      32.213 -29.620   5.757  1.00  1.010          C  
ATOM   5225  C   GLN A 339      32.488 -28.338   6.517  1.00  0.970          C  
ATOM   5226  O   GLN A 339      31.695 -27.396   6.455  1.00  1.020          O  
ATOM   5227  CB  GLN A 339      32.847 -29.463   4.365  1.00  1.420          C  
ATOM   5228  CG  GLN A 339      32.674 -30.619   3.438  1.00  1.420          C  
ATOM   5229  CD  GLN A 339      33.414 -30.408   2.158  1.00  1.420          C  
ATOM   5230  OE1 GLN A 339      33.060 -29.544   1.338  1.00  1.420          O  
ATOM   5231  NE2 GLN A 339      34.465 -31.202   1.974  1.00  1.420          N  
ATOM   5232  H   GLN A 339      30.092 -29.148   5.561  1.00  1.220          H  
ATOM   5233  HA  GLN A 339      32.709 -30.436   6.286  1.00  1.210          H  
ATOM   5234 1HB  GLN A 339      32.508 -28.580   3.883  1.00  1.700          H  
ATOM   5235 2HB  GLN A 339      33.923 -29.343   4.496  1.00  1.700          H  
ATOM   5236 1HG  GLN A 339      33.029 -31.522   3.908  1.00  1.700          H  
ATOM   5237 2HG  GLN A 339      31.615 -30.718   3.201  1.00  1.700          H  
ATOM   5238 1HE2 GLN A 339      35.019 -31.127   1.147  1.00  1.700          H  
ATOM   5239 2HE2 GLN A 339      34.694 -31.894   2.674  1.00  1.700          H  
ATOM   5240  N   ALA A 340      33.654 -28.260   7.135  1.00  0.920          N  
ATOM   5241  CA  ALA A 340      34.149 -27.038   7.723  1.00  0.930          C  
ATOM   5242  C   ALA A 340      35.686 -27.041   7.615  1.00  0.900          C  
ATOM   5243  O   ALA A 340      36.355 -27.935   8.102  1.00  0.890          O  
ATOM   5244  CB  ALA A 340      33.660 -26.909   9.150  1.00  1.300          C  
ATOM   5245  H   ALA A 340      34.223 -29.094   7.239  1.00  1.100          H  
ATOM   5246  HA  ALA A 340      33.765 -26.214   7.164  1.00  1.120          H  
ATOM   5247 1HB  ALA A 340      34.025 -25.996   9.572  1.00  1.560          H  
ATOM   5248 2HB  ALA A 340      32.574 -26.905   9.157  1.00  1.560          H  
ATOM   5249 3HB  ALA A 340      34.012 -27.741   9.725  1.00  1.560          H  
ATOM   5250  N   ALA A 341      36.254 -26.049   6.961  1.00  0.930          N  
ATOM   5251  CA  ALA A 341      37.695 -26.006   6.772  1.00  0.930          C  
ATOM   5252  C   ALA A 341      38.384 -25.371   7.947  1.00  0.910          C  
ATOM   5253  O   ALA A 341      38.034 -24.260   8.288  1.00  0.920          O  
ATOM   5254  CB  ALA A 341      38.015 -25.198   5.539  1.00  1.300          C  
ATOM   5255  H   ALA A 341      35.660 -25.327   6.575  1.00  1.120          H  
ATOM   5256  HA  ALA A 341      38.058 -27.024   6.660  1.00  1.120          H  
ATOM   5257 1HB  ALA A 341      39.034 -25.160   5.385  1.00  1.560          H  
ATOM   5258 2HB  ALA A 341      37.540 -25.625   4.666  1.00  1.560          H  
ATOM   5259 3HB  ALA A 341      37.678 -24.217   5.699  1.00  1.560          H  
ATOM   5260  N   ASP A 342      39.402 -26.018   8.509  1.00  0.920          N  
ATOM   5261  CA  ASP A 342      40.175 -25.425   9.605  1.00  0.940          C  
ATOM   5262  C   ASP A 342      41.281 -24.587   8.991  1.00  0.970          C  
ATOM   5263  O   ASP A 342      42.291 -25.119   8.519  1.00  1.000          O  
ATOM   5264  CB  ASP A 342      40.758 -26.483  10.532  1.00  1.310          C  
ATOM   5265  CG  ASP A 342      41.541 -25.873  11.711  1.00  1.310          C  
ATOM   5266  OD1 ASP A 342      41.927 -24.706  11.629  1.00  1.310          O  
ATOM   5267  OD2 ASP A 342      41.771 -26.579  12.687  1.00  1.310          O  
ATOM   5268  H   ASP A 342      39.644 -26.934   8.167  1.00  1.100          H  
ATOM   5269  HA  ASP A 342      39.522 -24.772  10.186  1.00  1.130          H  
ATOM   5270 1HB  ASP A 342      39.951 -27.100  10.930  1.00  1.570          H  
ATOM   5271 2HB  ASP A 342      41.410 -27.139   9.962  1.00  1.570          H  
ATOM   5272  N   CYS A 343      41.097 -23.277   8.984  1.00  0.980          N  
ATOM   5273  CA  CYS A 343      41.986 -22.392   8.238  1.00  1.010          C  
ATOM   5274  C   CYS A 343      43.393 -22.337   8.826  1.00  1.080          C  
ATOM   5275  O   CYS A 343      44.287 -21.728   8.232  1.00  1.150          O  
ATOM   5276  CB  CYS A 343      41.406 -20.980   8.212  1.00  1.400          C  
ATOM   5277  SG  CYS A 343      39.763 -20.848   7.431  1.00  1.400          S  
ATOM   5278  H   CYS A 343      40.295 -22.877   9.464  1.00  1.180          H  
ATOM   5279  HA  CYS A 343      42.056 -22.761   7.215  1.00  1.210          H  
ATOM   5280 1HB  CYS A 343      41.324 -20.610   9.237  1.00  1.680          H  
ATOM   5281 2HB  CYS A 343      42.089 -20.320   7.678  1.00  1.680          H  
ATOM   5282  N   GLY A 344      43.604 -22.919  10.012  1.00  1.060          N  
ATOM   5283  CA  GLY A 344      44.911 -22.925  10.655  1.00  1.120          C  
ATOM   5284  C   GLY A 344      45.566 -24.306  10.711  1.00  1.150          C  
ATOM   5285  O   GLY A 344      46.567 -24.468  11.419  1.00  1.220          O  
ATOM   5286  H   GLY A 344      42.826 -23.422  10.473  1.00  1.270          H  
ATOM   5287 1HA  GLY A 344      45.569 -22.233  10.131  1.00  1.340          H  
ATOM   5288 2HA  GLY A 344      44.798 -22.542  11.667  1.00  1.340          H  
ATOM   5289  N   TYR A 345      45.005 -25.292   9.998  1.00  1.130          N  
ATOM   5290  CA  TYR A 345      45.506 -26.674  10.026  1.00  1.210          C  
ATOM   5291  C   TYR A 345      46.688 -27.014   9.104  1.00  1.160          C  
ATOM   5292  O   TYR A 345      47.527 -27.841   9.469  1.00  1.310          O  
ATOM   5293  CB  TYR A 345      44.377 -27.652   9.794  1.00  1.660          C  
ATOM   5294  CG  TYR A 345      44.823 -29.088   9.827  1.00  1.660          C  
ATOM   5295  CD1 TYR A 345      45.335 -29.634  11.002  1.00  1.660          C  
ATOM   5296  CD2 TYR A 345      44.684 -29.872   8.713  1.00  1.660          C  
ATOM   5297  CE1 TYR A 345      45.713 -30.949  11.042  1.00  1.660          C  
ATOM   5298  CE2 TYR A 345      45.063 -31.193   8.751  1.00  1.660          C  
ATOM   5299  CZ  TYR A 345      45.578 -31.732   9.909  1.00  1.660          C  
ATOM   5300  OH  TYR A 345      45.953 -33.057   9.941  1.00  1.660          O  
ATOM   5301  H   TYR A 345      44.167 -25.079   9.442  1.00  1.360          H  
ATOM   5302  HA  TYR A 345      45.843 -26.855  11.038  1.00  1.450          H  
ATOM   5303 1HB  TYR A 345      43.639 -27.513  10.570  1.00  1.990          H  
ATOM   5304 2HB  TYR A 345      43.895 -27.449   8.834  1.00  1.990          H  
ATOM   5305  HD1 TYR A 345      45.432 -29.020  11.899  1.00  1.990          H  
ATOM   5306  HD2 TYR A 345      44.275 -29.445   7.800  1.00  1.990          H  
ATOM   5307  HE1 TYR A 345      46.110 -31.370  11.964  1.00  1.990          H  
ATOM   5308  HE2 TYR A 345      44.956 -31.815   7.864  1.00  1.990          H  
ATOM   5309  HH  TYR A 345      46.299 -33.269  10.811  1.00  1.990          H  
ATOM   5310  N   ASN A 346      46.676 -26.518   7.868  1.00  1.030          N  
ATOM   5311  CA  ASN A 346      47.730 -26.799   6.889  1.00  1.000          C  
ATOM   5312  C   ASN A 346      47.726 -25.743   5.781  1.00  0.930          C  
ATOM   5313  O   ASN A 346      46.862 -24.862   5.769  1.00  0.920          O  
ATOM   5314  CB  ASN A 346      47.641 -28.235   6.356  1.00  1.410          C  
ATOM   5315  CG  ASN A 346      46.321 -28.614   5.707  1.00  1.410          C  
ATOM   5316  OD1 ASN A 346      45.565 -27.772   5.198  1.00  1.410          O  
ATOM   5317  ND2 ASN A 346      46.039 -29.904   5.694  1.00  1.410          N  
ATOM   5318  H   ASN A 346      45.941 -25.873   7.617  1.00  1.240          H  
ATOM   5319  HA  ASN A 346      48.690 -26.712   7.385  1.00  1.200          H  
ATOM   5320 1HB  ASN A 346      48.436 -28.394   5.633  1.00  1.690          H  
ATOM   5321 2HB  ASN A 346      47.826 -28.927   7.179  1.00  1.690          H  
ATOM   5322 1HD2 ASN A 346      45.190 -30.233   5.272  1.00  1.690          H  
ATOM   5323 2HD2 ASN A 346      46.672 -30.563   6.112  1.00  1.690          H  
ATOM   5324  N   ASP A 347      48.615 -25.889   4.792  1.00  0.920          N  
ATOM   5325  CA  ASP A 347      48.692 -24.882   3.724  1.00  0.890          C  
ATOM   5326  C   ASP A 347      47.538 -25.058   2.746  1.00  0.870          C  
ATOM   5327  O   ASP A 347      47.026 -24.080   2.185  1.00  0.860          O  
ATOM   5328  CB  ASP A 347      50.021 -24.996   2.951  1.00  1.260          C  
ATOM   5329  CG  ASP A 347      51.320 -24.559   3.737  1.00  1.260          C  
ATOM   5330  OD1 ASP A 347      51.368 -23.472   4.285  1.00  1.260          O  
ATOM   5331  OD2 ASP A 347      52.261 -25.345   3.757  1.00  1.260          O  
ATOM   5332  H   ASP A 347      49.280 -26.648   4.829  1.00  1.100          H  
ATOM   5333  HA  ASP A 347      48.624 -23.889   4.166  1.00  1.070          H  
ATOM   5334 1HB  ASP A 347      50.146 -26.021   2.613  1.00  1.510          H  
ATOM   5335 2HB  ASP A 347      49.953 -24.391   2.064  1.00  1.510          H  
ATOM   5336  N   TYR A 348      47.104 -26.297   2.552  1.00  0.870          N  
ATOM   5337  CA  TYR A 348      45.992 -26.549   1.647  1.00  0.870          C  
ATOM   5338  C   TYR A 348      44.753 -25.830   2.102  1.00  0.870          C  
ATOM   5339  O   TYR A 348      44.100 -25.133   1.317  1.00  0.870          O  
ATOM   5340  CB  TYR A 348      45.691 -28.032   1.487  1.00  1.220          C  
ATOM   5341  CG  TYR A 348      44.421 -28.253   0.683  1.00  1.220          C  
ATOM   5342  CD1 TYR A 348      44.429 -28.072  -0.685  1.00  1.220          C  
ATOM   5343  CD2 TYR A 348      43.249 -28.630   1.321  1.00  1.220          C  
ATOM   5344  CE1 TYR A 348      43.293 -28.241  -1.422  1.00  1.220          C  
ATOM   5345  CE2 TYR A 348      42.102 -28.809   0.582  1.00  1.220          C  
ATOM   5346  CZ  TYR A 348      42.124 -28.608  -0.792  1.00  1.220          C  
ATOM   5347  OH  TYR A 348      40.979 -28.775  -1.545  1.00  1.220          O  
ATOM   5348  H   TYR A 348      47.548 -27.053   3.053  1.00  1.040          H  
ATOM   5349  HA  TYR A 348      46.234 -26.130   0.686  1.00  1.040          H  
ATOM   5350 1HB  TYR A 348      46.508 -28.524   0.970  1.00  1.460          H  
ATOM   5351 2HB  TYR A 348      45.578 -28.509   2.459  1.00  1.460          H  
ATOM   5352  HD1 TYR A 348      45.325 -27.788  -1.173  1.00  1.460          H  
ATOM   5353  HD2 TYR A 348      43.234 -28.776   2.403  1.00  1.460          H  
ATOM   5354  HE1 TYR A 348      43.318 -28.088  -2.506  1.00  1.460          H  
ATOM   5355  HE2 TYR A 348      41.180 -29.099   1.076  1.00  1.460          H  
ATOM   5356  HH  TYR A 348      41.201 -28.707  -2.482  1.00  1.460          H  
ATOM   5357  N   THR A 349      44.420 -26.010   3.364  1.00  0.890          N  
ATOM   5358  CA  THR A 349      43.225 -25.444   3.907  1.00  0.910          C  
ATOM   5359  C   THR A 349      43.315 -23.924   3.879  1.00  0.910          C  
ATOM   5360  O   THR A 349      42.327 -23.257   3.564  1.00  0.930          O  
ATOM   5361  CB  THR A 349      42.928 -26.006   5.292  1.00  1.270          C  
ATOM   5362  OG1 THR A 349      42.860 -27.438   5.219  1.00  1.270          O  
ATOM   5363  CG2 THR A 349      41.594 -25.558   5.628  1.00  1.270          C  
ATOM   5364  H   THR A 349      45.002 -26.589   3.963  1.00  1.070          H  
ATOM   5365  HA  THR A 349      42.399 -25.748   3.268  1.00  1.090          H  
ATOM   5366  HB  THR A 349      43.665 -25.685   6.038  1.00  1.520          H  
ATOM   5367  HG1 THR A 349      43.770 -27.775   5.180  1.00  1.520          H  
ATOM   5368 1HG2 THR A 349      41.305 -25.987   6.556  1.00  1.520          H  
ATOM   5369 2HG2 THR A 349      41.535 -24.476   5.686  1.00  1.520          H  
ATOM   5370 3HG2 THR A 349      40.944 -25.921   4.848  1.00  1.520          H  
ATOM   5371  N   GLN A 350      44.494 -23.343   4.167  1.00  0.910          N  
ATOM   5372  CA  GLN A 350      44.586 -21.882   4.110  1.00  0.930          C  
ATOM   5373  C   GLN A 350      44.170 -21.381   2.728  1.00  0.910          C  
ATOM   5374  O   GLN A 350      43.414 -20.400   2.627  1.00  0.940          O  
ATOM   5375  CB  GLN A 350      46.014 -21.390   4.347  1.00  1.290          C  
ATOM   5376  CG  GLN A 350      46.550 -21.512   5.733  1.00  1.290          C  
ATOM   5377  CD  GLN A 350      48.004 -21.102   5.765  1.00  1.290          C  
ATOM   5378  OE1 GLN A 350      48.675 -21.086   4.713  1.00  1.290          O  
ATOM   5379  NE2 GLN A 350      48.502 -20.762   6.942  1.00  1.290          N  
ATOM   5380  H   GLN A 350      45.299 -23.904   4.466  1.00  1.090          H  
ATOM   5381  HA  GLN A 350      43.914 -21.459   4.859  1.00  1.120          H  
ATOM   5382 1HB  GLN A 350      46.685 -21.956   3.701  1.00  1.550          H  
ATOM   5383 2HB  GLN A 350      46.094 -20.344   4.056  1.00  1.550          H  
ATOM   5384 1HG  GLN A 350      45.989 -20.852   6.392  1.00  1.550          H  
ATOM   5385 2HG  GLN A 350      46.464 -22.527   6.076  1.00  1.550          H  
ATOM   5386 1HE2 GLN A 350      49.461 -20.481   7.017  1.00  1.550          H  
ATOM   5387 2HE2 GLN A 350      47.917 -20.783   7.757  1.00  1.550          H  
ATOM   5388  N   LEU A 351      44.613 -22.062   1.660  1.00  0.890          N  
ATOM   5389  CA  LEU A 351      44.201 -21.645   0.325  1.00  0.890          C  
ATOM   5390  C   LEU A 351      42.701 -21.765   0.145  1.00  0.920          C  
ATOM   5391  O   LEU A 351      42.075 -20.873  -0.436  1.00  0.960          O  
ATOM   5392  CB  LEU A 351      44.884 -22.436  -0.790  1.00  1.250          C  
ATOM   5393  CG  LEU A 351      44.397 -22.061  -2.241  1.00  1.250          C  
ATOM   5394  CD1 LEU A 351      44.675 -20.592  -2.550  1.00  1.250          C  
ATOM   5395  CD2 LEU A 351      45.076 -22.923  -3.224  1.00  1.250          C  
ATOM   5396  H   LEU A 351      45.272 -22.845   1.789  1.00  1.070          H  
ATOM   5397  HA  LEU A 351      44.479 -20.600   0.224  1.00  1.070          H  
ATOM   5398 1HB  LEU A 351      45.957 -22.255  -0.732  1.00  1.500          H  
ATOM   5399 2HB  LEU A 351      44.708 -23.504  -0.629  1.00  1.500          H  
ATOM   5400  HG  LEU A 351      43.328 -22.226  -2.313  1.00  1.500          H  
ATOM   5401 1HD1 LEU A 351      44.333 -20.362  -3.552  1.00  1.500          H  
ATOM   5402 2HD1 LEU A 351      44.155 -19.942  -1.856  1.00  1.500          H  
ATOM   5403 3HD1 LEU A 351      45.738 -20.406  -2.472  1.00  1.500          H  
ATOM   5404 1HD2 LEU A 351      44.722 -22.691  -4.213  1.00  1.500          H  
ATOM   5405 2HD2 LEU A 351      46.118 -22.727  -3.167  1.00  1.500          H  
ATOM   5406 3HD2 LEU A 351      44.869 -23.974  -3.007  1.00  1.500          H  
ATOM   5407  N   VAL A 352      42.120 -22.868   0.616  1.00  0.920          N  
ATOM   5408  CA  VAL A 352      40.691 -23.095   0.476  1.00  0.970          C  
ATOM   5409  C   VAL A 352      39.903 -21.986   1.173  1.00  0.970          C  
ATOM   5410  O   VAL A 352      38.944 -21.458   0.597  1.00  1.010          O  
ATOM   5411  CB  VAL A 352      40.328 -24.485   1.049  1.00  1.340          C  
ATOM   5412  CG1 VAL A 352      38.841 -24.697   1.131  1.00  1.340          C  
ATOM   5413  CG2 VAL A 352      40.924 -25.528   0.170  1.00  1.340          C  
ATOM   5414  H   VAL A 352      42.728 -23.582   1.041  1.00  1.100          H  
ATOM   5415  HA  VAL A 352      40.441 -23.084  -0.585  1.00  1.160          H  
ATOM   5416  HB  VAL A 352      40.723 -24.568   2.053  1.00  1.610          H  
ATOM   5417 1HG1 VAL A 352      38.627 -25.683   1.540  1.00  1.610          H  
ATOM   5418 2HG1 VAL A 352      38.413 -23.955   1.769  1.00  1.610          H  
ATOM   5419 3HG1 VAL A 352      38.414 -24.621   0.140  1.00  1.610          H  
ATOM   5420 1HG2 VAL A 352      40.676 -26.489   0.581  1.00  1.610          H  
ATOM   5421 2HG2 VAL A 352      40.511 -25.440  -0.833  1.00  1.610          H  
ATOM   5422 3HG2 VAL A 352      41.998 -25.415   0.122  1.00  1.610          H  
ATOM   5423  N   CYS A 353      40.308 -21.619   2.385  1.00  0.960          N  
ATOM   5424  CA  CYS A 353      39.630 -20.553   3.103  1.00  0.980          C  
ATOM   5425  C   CYS A 353      39.750 -19.213   2.365  1.00  1.020          C  
ATOM   5426  O   CYS A 353      38.762 -18.485   2.247  1.00  1.070          O  
ATOM   5427  CB  CYS A 353      40.206 -20.410   4.505  1.00  1.360          C  
ATOM   5428  SG  CYS A 353      39.806 -21.778   5.627  1.00  1.360          S  
ATOM   5429  H   CYS A 353      41.094 -22.115   2.818  1.00  1.150          H  
ATOM   5430  HA  CYS A 353      38.580 -20.809   3.194  1.00  1.180          H  
ATOM   5431 1HB  CYS A 353      41.294 -20.334   4.443  1.00  1.640          H  
ATOM   5432 2HB  CYS A 353      39.833 -19.484   4.948  1.00  1.640          H  
ATOM   5433  N   SER A 354      40.939 -18.911   1.816  1.00  1.000          N  
ATOM   5434  CA  SER A 354      41.165 -17.671   1.066  1.00  1.050          C  
ATOM   5435  C   SER A 354      40.253 -17.612  -0.159  1.00  1.090          C  
ATOM   5436  O   SER A 354      39.608 -16.594  -0.430  1.00  1.150          O  
ATOM   5437  CB  SER A 354      42.615 -17.575   0.639  1.00  1.450          C  
ATOM   5438  OG  SER A 354      42.856 -16.392  -0.072  1.00  1.450          O  
ATOM   5439  H   SER A 354      41.731 -19.541   1.977  1.00  1.200          H  
ATOM   5440  HA  SER A 354      40.932 -16.827   1.713  1.00  1.260          H  
ATOM   5441 1HB  SER A 354      43.256 -17.619   1.517  1.00  1.740          H  
ATOM   5442 2HB  SER A 354      42.864 -18.430   0.016  1.00  1.740          H  
ATOM   5443  HG  SER A 354      43.788 -16.412  -0.298  1.00  1.740          H  
ATOM   5444  N   TYR A 355      40.188 -18.734  -0.882  1.00  1.070          N  
ATOM   5445  CA  TYR A 355      39.330 -18.926  -2.043  1.00  1.130          C  
ATOM   5446  C   TYR A 355      37.870 -18.652  -1.681  1.00  1.140          C  
ATOM   5447  O   TYR A 355      37.173 -17.922  -2.391  1.00  1.240          O  
ATOM   5448  CB  TYR A 355      39.608 -20.312  -2.628  1.00  1.560          C  
ATOM   5449  CG  TYR A 355      38.643 -20.868  -3.631  1.00  1.560          C  
ATOM   5450  CD1 TYR A 355      38.431 -20.290  -4.869  1.00  1.560          C  
ATOM   5451  CD2 TYR A 355      38.033 -22.063  -3.320  1.00  1.560          C  
ATOM   5452  CE1 TYR A 355      37.571 -20.908  -5.763  1.00  1.560          C  
ATOM   5453  CE2 TYR A 355      37.196 -22.675  -4.200  1.00  1.560          C  
ATOM   5454  CZ  TYR A 355      36.952 -22.112  -5.410  1.00  1.560          C  
ATOM   5455  OH  TYR A 355      36.100 -22.742  -6.289  1.00  1.560          O  
ATOM   5456  H   TYR A 355      40.793 -19.512  -0.606  1.00  1.280          H  
ATOM   5457  HA  TYR A 355      39.615 -18.195  -2.795  1.00  1.360          H  
ATOM   5458 1HB  TYR A 355      40.590 -20.287  -3.101  1.00  1.870          H  
ATOM   5459 2HB  TYR A 355      39.687 -21.023  -1.817  1.00  1.870          H  
ATOM   5460  HD1 TYR A 355      38.929 -19.359  -5.138  1.00  1.870          H  
ATOM   5461  HD2 TYR A 355      38.238 -22.523  -2.356  1.00  1.870          H  
ATOM   5462  HE1 TYR A 355      37.388 -20.461  -6.739  1.00  1.870          H  
ATOM   5463  HE2 TYR A 355      36.728 -23.615  -3.933  1.00  1.870          H  
ATOM   5464  HH  TYR A 355      35.750 -23.549  -5.878  1.00  1.870          H  
ATOM   5465  N   GLY A 356      37.406 -19.236  -0.574  1.00  1.100          N  
ATOM   5466  CA  GLY A 356      36.063 -18.970  -0.078  1.00  1.100          C  
ATOM   5467  C   GLY A 356      35.025 -20.024  -0.411  1.00  1.120          C  
ATOM   5468  O   GLY A 356      33.833 -19.794  -0.220  1.00  1.170          O  
ATOM   5469  H   GLY A 356      38.008 -19.882  -0.056  1.00  1.320          H  
ATOM   5470 1HA  GLY A 356      36.123 -18.856   1.006  1.00  1.320          H  
ATOM   5471 2HA  GLY A 356      35.731 -18.006  -0.465  1.00  1.320          H  
ATOM   5472  N   ASP A 357      35.459 -21.158  -0.921  1.00  1.110          N  
ATOM   5473  CA  ASP A 357      34.579 -22.262  -1.259  1.00  1.150          C  
ATOM   5474  C   ASP A 357      35.431 -23.518  -1.275  1.00  1.140          C  
ATOM   5475  O   ASP A 357      36.609 -23.462  -0.948  1.00  1.210          O  
ATOM   5476  CB  ASP A 357      33.836 -22.018  -2.578  1.00  1.590          C  
ATOM   5477  CG  ASP A 357      32.471 -22.767  -2.642  1.00  1.590          C  
ATOM   5478  OD1 ASP A 357      32.336 -23.771  -1.943  1.00  1.590          O  
ATOM   5479  OD2 ASP A 357      31.594 -22.338  -3.352  1.00  1.590          O  
ATOM   5480  H   ASP A 357      36.454 -21.280  -1.043  1.00  1.330          H  
ATOM   5481  HA  ASP A 357      33.832 -22.367  -0.489  1.00  1.380          H  
ATOM   5482 1HB  ASP A 357      33.659 -20.951  -2.702  1.00  1.910          H  
ATOM   5483 2HB  ASP A 357      34.455 -22.346  -3.406  1.00  1.910          H  
ATOM   5484  N   PHE A 358      34.848 -24.653  -1.571  1.00  1.140          N  
ATOM   5485  CA  PHE A 358      35.590 -25.910  -1.627  1.00  1.140          C  
ATOM   5486  C   PHE A 358      35.843 -26.312  -3.075  1.00  1.220          C  
ATOM   5487  O   PHE A 358      35.382 -25.648  -4.004  1.00  1.430          O  
ATOM   5488  CB  PHE A 358      34.858 -26.993  -0.840  1.00  1.600          C  
ATOM   5489  CG  PHE A 358      34.865 -26.748   0.672  1.00  1.600          C  
ATOM   5490  CD1 PHE A 358      33.931 -25.919   1.285  1.00  1.600          C  
ATOM   5491  CD2 PHE A 358      35.808 -27.378   1.484  1.00  1.600          C  
ATOM   5492  CE1 PHE A 358      33.957 -25.730   2.662  1.00  1.600          C  
ATOM   5493  CE2 PHE A 358      35.811 -27.185   2.852  1.00  1.600          C  
ATOM   5494  CZ  PHE A 358      34.882 -26.359   3.427  1.00  1.600          C  
ATOM   5495  H   PHE A 358      33.846 -24.629  -1.765  1.00  1.370          H  
ATOM   5496  HA  PHE A 358      36.558 -25.762  -1.149  1.00  1.370          H  
ATOM   5497 1HB  PHE A 358      33.821 -27.050  -1.170  1.00  1.920          H  
ATOM   5498 2HB  PHE A 358      35.316 -27.963  -1.036  1.00  1.920          H  
ATOM   5499  HD1 PHE A 358      33.176 -25.415   0.675  1.00  1.920          H  
ATOM   5500  HD2 PHE A 358      36.546 -28.039   1.026  1.00  1.920          H  
ATOM   5501  HE1 PHE A 358      33.231 -25.080   3.139  1.00  1.920          H  
ATOM   5502  HE2 PHE A 358      36.552 -27.689   3.477  1.00  1.920          H  
ATOM   5503  HZ  PHE A 358      34.882 -26.204   4.503  1.00  1.920          H  
ATOM   5504  N   ASN A 359      36.624 -27.367  -3.296  1.00  1.180          N  
ATOM   5505  CA  ASN A 359      37.305 -28.292  -4.194  1.00  1.270          C  
ATOM   5506  C   ASN A 359      38.184 -27.486  -5.136  1.00  1.290          C  
ATOM   5507  O   ASN A 359      38.095 -27.589  -6.358  1.00  1.390          O  
ATOM   5508  CB  ASN A 359      36.305 -29.142  -4.945  1.00  1.740          C  
ATOM   5509  CG  ASN A 359      35.503 -30.008  -4.016  1.00  1.740          C  
ATOM   5510  OD1 ASN A 359      36.030 -30.573  -3.048  1.00  1.740          O  
ATOM   5511  ND2 ASN A 359      34.230 -30.121  -4.289  1.00  1.740          N  
ATOM   5512  H   ASN A 359      36.405 -27.010  -4.216  1.00  1.420          H  
ATOM   5513  HA  ASN A 359      37.959 -28.943  -3.611  1.00  1.520          H  
ATOM   5514 1HB  ASN A 359      35.625 -28.498  -5.503  1.00  2.090          H  
ATOM   5515 2HB  ASN A 359      36.826 -29.776  -5.663  1.00  2.090          H  
ATOM   5516 1HD2 ASN A 359      33.641 -30.685  -3.707  1.00  2.090          H  
ATOM   5517 2HD2 ASN A 359      33.846 -29.648  -5.081  1.00  2.090          H  
ATOM   5518  N   MET A 360      38.998 -26.643  -4.521  1.00  1.230          N  
ATOM   5519  CA  MET A 360      39.910 -25.706  -5.171  1.00  1.280          C  
ATOM   5520  C   MET A 360      40.787 -26.321  -6.269  1.00  1.250          C  
ATOM   5521  O   MET A 360      41.326 -27.416  -6.111  1.00  1.210          O  
ATOM   5522  CB  MET A 360      40.781 -25.095  -4.078  1.00  1.770          C  
ATOM   5523  CG  MET A 360      41.763 -24.080  -4.541  1.00  1.770          C  
ATOM   5524  SD  MET A 360      40.966 -22.681  -5.233  1.00  1.770          S  
ATOM   5525  CE  MET A 360      42.289 -21.808  -5.910  1.00  1.770          C  
ATOM   5526  H   MET A 360      38.968 -26.657  -3.509  1.00  1.480          H  
ATOM   5527  HA  MET A 360      39.307 -24.924  -5.633  1.00  1.540          H  
ATOM   5528 1HB  MET A 360      40.146 -24.622  -3.328  1.00  2.130          H  
ATOM   5529 2HB  MET A 360      41.343 -25.887  -3.579  1.00  2.130          H  
ATOM   5530 1HG  MET A 360      42.325 -23.758  -3.686  1.00  2.130          H  
ATOM   5531 2HG  MET A 360      42.467 -24.495  -5.270  1.00  2.130          H  
ATOM   5532 1HE  MET A 360      41.926 -20.907  -6.397  1.00  2.130          H  
ATOM   5533 2HE  MET A 360      42.986 -21.539  -5.135  1.00  2.130          H  
ATOM   5534 3HE  MET A 360      42.774 -22.446  -6.639  1.00  2.130          H  
ATOM   5535  N   LYS A 361      40.936 -25.562  -7.365  1.00  1.330          N  
ATOM   5536  CA  LYS A 361      41.704 -25.925  -8.564  1.00  1.310          C  
ATOM   5537  C   LYS A 361      43.217 -25.718  -8.462  1.00  1.200          C  
ATOM   5538  O   LYS A 361      43.690 -24.838  -7.735  1.00  1.200          O  
ATOM   5539  CB  LYS A 361      41.184 -25.111  -9.750  1.00  1.840          C  
ATOM   5540  CG  LYS A 361      39.739 -25.425 -10.146  1.00  1.840          C  
ATOM   5541  CD  LYS A 361      39.294 -24.581 -11.340  1.00  1.840          C  
ATOM   5542  CE  LYS A 361      37.853 -24.886 -11.740  1.00  1.840          C  
ATOM   5543  NZ  LYS A 361      37.408 -24.046 -12.893  1.00  1.840          N  
ATOM   5544  H   LYS A 361      40.449 -24.677  -7.369  1.00  1.600          H  
ATOM   5545  HA  LYS A 361      41.537 -26.986  -8.765  1.00  1.570          H  
ATOM   5546 1HB  LYS A 361      41.258 -24.047  -9.521  1.00  2.210          H  
ATOM   5547 2HB  LYS A 361      41.820 -25.301 -10.618  1.00  2.210          H  
ATOM   5548 1HG  LYS A 361      39.664 -26.483 -10.405  1.00  2.210          H  
ATOM   5549 2HG  LYS A 361      39.079 -25.233  -9.299  1.00  2.210          H  
ATOM   5550 1HD  LYS A 361      39.374 -23.524 -11.085  1.00  2.210          H  
ATOM   5551 2HD  LYS A 361      39.947 -24.784 -12.189  1.00  2.210          H  
ATOM   5552 1HE  LYS A 361      37.773 -25.935 -12.016  1.00  2.210          H  
ATOM   5553 2HE  LYS A 361      37.197 -24.693 -10.890  1.00  2.210          H  
ATOM   5554 1HZ  LYS A 361      36.452 -24.276 -13.127  1.00  2.210          H  
ATOM   5555 2HZ  LYS A 361      37.466 -23.069 -12.642  1.00  2.210          H  
ATOM   5556 3HZ  LYS A 361      38.001 -24.225 -13.690  1.00  2.210          H  
ATOM   5557  N   SER A 362      43.953 -26.480  -9.278  1.00  1.160          N  
ATOM   5558  CA  SER A 362      45.412 -26.434  -9.370  1.00  1.080          C  
ATOM   5559  C   SER A 362      46.038 -25.167  -9.881  1.00  1.020          C  
ATOM   5560  O   SER A 362      45.401 -24.322 -10.517  1.00  1.050          O  
ATOM   5561  CB  SER A 362      45.886 -27.550 -10.275  1.00  1.540          C  
ATOM   5562  OG  SER A 362      45.426 -27.380 -11.580  1.00  1.540          O  
ATOM   5563  H   SER A 362      43.472 -27.190  -9.852  1.00  1.390          H  
ATOM   5564  HA  SER A 362      45.793 -26.601  -8.367  1.00  1.300          H  
ATOM   5565 1HB  SER A 362      46.973 -27.590 -10.285  1.00  1.850          H  
ATOM   5566 2HB  SER A 362      45.565 -28.451  -9.915  1.00  1.850          H  
ATOM   5567  HG  SER A 362      45.165 -28.299 -11.877  1.00  1.850          H  
ATOM   5568  N   GLY A 363      47.325 -25.061  -9.567  1.00  0.960          N  
ATOM   5569  CA  GLY A 363      48.175 -23.945  -9.953  1.00  0.950          C  
ATOM   5570  C   GLY A 363      48.946 -23.420  -8.746  1.00  0.890          C  
ATOM   5571  O   GLY A 363      49.125 -24.118  -7.738  1.00  0.850          O  
ATOM   5572  H   GLY A 363      47.720 -25.837  -9.033  1.00  1.150          H  
ATOM   5573 1HA  GLY A 363      48.867 -24.263 -10.737  1.00  1.140          H  
ATOM   5574 2HA  GLY A 363      47.561 -23.147 -10.367  1.00  1.140          H  
ATOM   5575  N   VAL A 364      49.432 -22.188  -8.859  1.00  0.910          N  
ATOM   5576  CA  VAL A 364      50.202 -21.570  -7.783  1.00  0.900          C  
ATOM   5577  C   VAL A 364      49.436 -20.359  -7.266  1.00  0.910          C  
ATOM   5578  O   VAL A 364      48.988 -19.511  -8.041  1.00  0.980          O  
ATOM   5579  CB  VAL A 364      51.632 -21.195  -8.249  1.00  1.260          C  
ATOM   5580  CG1 VAL A 364      51.597 -20.265  -9.474  1.00  1.260          C  
ATOM   5581  CG2 VAL A 364      52.396 -20.524  -7.085  1.00  1.260          C  
ATOM   5582  H   VAL A 364      49.238 -21.665  -9.701  1.00  1.090          H  
ATOM   5583  HA  VAL A 364      50.301 -22.281  -6.965  1.00  1.080          H  
ATOM   5584  HB  VAL A 364      52.159 -22.110  -8.539  1.00  1.520          H  
ATOM   5585 1HG1 VAL A 364      52.618 -20.037  -9.779  1.00  1.520          H  
ATOM   5586 2HG1 VAL A 364      51.083 -20.749 -10.292  1.00  1.520          H  
ATOM   5587 3HG1 VAL A 364      51.095 -19.333  -9.228  1.00  1.520          H  
ATOM   5588 1HG2 VAL A 364      53.410 -20.298  -7.417  1.00  1.520          H  
ATOM   5589 2HG2 VAL A 364      51.897 -19.602  -6.794  1.00  1.520          H  
ATOM   5590 3HG2 VAL A 364      52.435 -21.195  -6.229  1.00  1.520          H  
ATOM   5591  N   TYR A 365      49.302 -20.299  -5.948  1.00  0.890          N  
ATOM   5592  CA  TYR A 365      48.544 -19.253  -5.281  1.00  0.910          C  
ATOM   5593  C   TYR A 365      49.300 -18.652  -4.108  1.00  0.910          C  
ATOM   5594  O   TYR A 365      50.236 -19.252  -3.597  1.00  0.880          O  
ATOM   5595  CB  TYR A 365      47.247 -19.846  -4.790  1.00  1.270          C  
ATOM   5596  CG  TYR A 365      46.474 -20.522  -5.874  1.00  1.270          C  
ATOM   5597  CD1 TYR A 365      46.638 -21.883  -6.054  1.00  1.270          C  
ATOM   5598  CD2 TYR A 365      45.635 -19.811  -6.698  1.00  1.270          C  
ATOM   5599  CE1 TYR A 365      45.957 -22.538  -7.029  1.00  1.270          C  
ATOM   5600  CE2 TYR A 365      44.955 -20.470  -7.695  1.00  1.270          C  
ATOM   5601  CZ  TYR A 365      45.109 -21.829  -7.853  1.00  1.270          C  
ATOM   5602  OH  TYR A 365      44.416 -22.484  -8.833  1.00  1.270          O  
ATOM   5603  H   TYR A 365      49.711 -21.068  -5.410  1.00  1.070          H  
ATOM   5604  HA  TYR A 365      48.343 -18.456  -5.999  1.00  1.090          H  
ATOM   5605 1HB  TYR A 365      47.467 -20.582  -4.018  1.00  1.520          H  
ATOM   5606 2HB  TYR A 365      46.632 -19.067  -4.350  1.00  1.520          H  
ATOM   5607  HD1 TYR A 365      47.312 -22.431  -5.404  1.00  1.520          H  
ATOM   5608  HD2 TYR A 365      45.510 -18.737  -6.567  1.00  1.520          H  
ATOM   5609  HE1 TYR A 365      46.084 -23.614  -7.159  1.00  1.520          H  
ATOM   5610  HE2 TYR A 365      44.285 -19.921  -8.357  1.00  1.520          H  
ATOM   5611  HH  TYR A 365      44.360 -23.445  -8.602  1.00  1.520          H  
ATOM   5612  N   SER A 366      48.920 -17.460  -3.673  1.00  0.990          N  
ATOM   5613  CA  SER A 366      49.560 -16.862  -2.498  1.00  1.000          C  
ATOM   5614  C   SER A 366      48.899 -17.312  -1.194  1.00  1.060          C  
ATOM   5615  O   SER A 366      47.688 -17.549  -1.155  1.00  1.240          O  
ATOM   5616  CB  SER A 366      49.494 -15.348  -2.585  1.00  1.400          C  
ATOM   5617  OG  SER A 366      50.230 -14.861  -3.679  1.00  1.400          O  
ATOM   5618  H   SER A 366      48.166 -16.968  -4.131  1.00  1.190          H  
ATOM   5619  HA  SER A 366      50.606 -17.166  -2.473  1.00  1.200          H  
ATOM   5620 1HB  SER A 366      48.455 -15.043  -2.683  1.00  1.680          H  
ATOM   5621 2HB  SER A 366      49.876 -14.915  -1.659  1.00  1.680          H  
ATOM   5622  HG  SER A 366      50.127 -13.906  -3.664  1.00  1.680          H  
ATOM   5623  N   THR A 367      49.673 -17.356  -0.108  1.00  0.990          N  
ATOM   5624  CA  THR A 367      49.126 -17.623   1.225  1.00  1.040          C  
ATOM   5625  C   THR A 367      49.688 -16.682   2.278  1.00  1.120          C  
ATOM   5626  O   THR A 367      50.360 -15.697   1.954  1.00  1.220          O  
ATOM   5627  CB  THR A 367      49.328 -19.069   1.707  1.00  1.440          C  
ATOM   5628  OG1 THR A 367      48.545 -19.221   2.905  1.00  1.440          O  
ATOM   5629  CG2 THR A 367      50.811 -19.395   1.976  1.00  1.440          C  
ATOM   5630  H   THR A 367      50.683 -17.202  -0.194  1.00  1.190          H  
ATOM   5631  HA  THR A 367      48.051 -17.454   1.192  1.00  1.250          H  
ATOM   5632  HB  THR A 367      48.945 -19.746   0.957  1.00  1.720          H  
ATOM   5633  HG1 THR A 367      48.608 -20.138   3.262  1.00  1.720          H  
ATOM   5634 1HG2 THR A 367      50.895 -20.424   2.324  1.00  1.720          H  
ATOM   5635 2HG2 THR A 367      51.370 -19.275   1.059  1.00  1.720          H  
ATOM   5636 3HG2 THR A 367      51.228 -18.751   2.721  1.00  1.720          H  
ATOM   5637  N   SER A 368      49.380 -16.976   3.537  1.00  1.200          N  
ATOM   5638  CA  SER A 368      49.834 -16.203   4.684  1.00  1.170          C  
ATOM   5639  C   SER A 368      51.351 -16.202   4.746  1.00  1.120          C  
ATOM   5640  O   SER A 368      52.004 -17.183   4.388  1.00  1.370          O  
ATOM   5641  CB  SER A 368      49.268 -16.786   5.969  1.00  1.650          C  
ATOM   5642  OG  SER A 368      47.866 -16.684   6.001  1.00  1.650          O  
ATOM   5643  H   SER A 368      48.806 -17.800   3.698  1.00  1.440          H  
ATOM   5644  HA  SER A 368      49.489 -15.175   4.574  1.00  1.400          H  
ATOM   5645 1HB  SER A 368      49.560 -17.835   6.044  1.00  1.980          H  
ATOM   5646 2HB  SER A 368      49.700 -16.265   6.825  1.00  1.980          H  
ATOM   5647  HG  SER A 368      47.591 -17.069   6.837  1.00  1.980          H  
ATOM   5648  N   TYR A 369      51.921 -15.104   5.201  1.00  0.970          N  
ATOM   5649  CA  TYR A 369      53.369 -15.018   5.310  1.00  0.980          C  
ATOM   5650  C   TYR A 369      53.844 -15.790   6.522  1.00  1.020          C  
ATOM   5651  O   TYR A 369      53.086 -16.067   7.451  1.00  1.060          O  
ATOM   5652  CB  TYR A 369      53.842 -13.558   5.374  1.00  1.370          C  
ATOM   5653  CG  TYR A 369      53.400 -12.780   6.577  1.00  1.370          C  
ATOM   5654  CD1 TYR A 369      54.151 -12.830   7.744  1.00  1.370          C  
ATOM   5655  CD2 TYR A 369      52.251 -12.011   6.523  1.00  1.370          C  
ATOM   5656  CE1 TYR A 369      53.753 -12.121   8.847  1.00  1.370          C  
ATOM   5657  CE2 TYR A 369      51.853 -11.300   7.632  1.00  1.370          C  
ATOM   5658  CZ  TYR A 369      52.595 -11.356   8.792  1.00  1.370          C  
ATOM   5659  OH  TYR A 369      52.186 -10.648   9.901  1.00  1.370          O  
ATOM   5660  H   TYR A 369      51.348 -14.322   5.480  1.00  1.160          H  
ATOM   5661  HA  TYR A 369      53.817 -15.483   4.429  1.00  1.180          H  
ATOM   5662 1HB  TYR A 369      54.933 -13.541   5.356  1.00  1.640          H  
ATOM   5663 2HB  TYR A 369      53.502 -13.031   4.482  1.00  1.640          H  
ATOM   5664  HD1 TYR A 369      55.056 -13.430   7.787  1.00  1.640          H  
ATOM   5665  HD2 TYR A 369      51.664 -11.966   5.608  1.00  1.640          H  
ATOM   5666  HE1 TYR A 369      54.342 -12.163   9.764  1.00  1.640          H  
ATOM   5667  HE2 TYR A 369      50.949 -10.693   7.596  1.00  1.640          H  
ATOM   5668  HH  TYR A 369      52.682 -10.950  10.676  1.00  1.640          H  
ATOM   5669  N   TYR A 370      55.108 -16.156   6.481  1.00  1.040          N  
ATOM   5670  CA  TYR A 370      55.770 -16.812   7.597  1.00  1.090          C  
ATOM   5671  C   TYR A 370      56.745 -15.806   8.171  1.00  1.100          C  
ATOM   5672  O   TYR A 370      57.169 -14.881   7.473  1.00  1.120          O  
ATOM   5673  CB  TYR A 370      56.413 -18.139   7.176  1.00  1.510          C  
ATOM   5674  CG  TYR A 370      55.454 -19.337   6.924  1.00  1.510          C  
ATOM   5675  CD1 TYR A 370      54.478 -19.319   5.919  1.00  1.510          C  
ATOM   5676  CD2 TYR A 370      55.635 -20.493   7.660  1.00  1.510          C  
ATOM   5677  CE1 TYR A 370      53.696 -20.441   5.667  1.00  1.510          C  
ATOM   5678  CE2 TYR A 370      54.859 -21.605   7.407  1.00  1.510          C  
ATOM   5679  CZ  TYR A 370      53.897 -21.586   6.415  1.00  1.510          C  
ATOM   5680  OH  TYR A 370      53.160 -22.727   6.207  1.00  1.510          O  
ATOM   5681  H   TYR A 370      55.645 -15.881   5.649  1.00  1.250          H  
ATOM   5682  HA  TYR A 370      55.027 -17.029   8.371  1.00  1.310          H  
ATOM   5683 1HB  TYR A 370      56.966 -18.002   6.280  1.00  1.810          H  
ATOM   5684 2HB  TYR A 370      57.132 -18.442   7.935  1.00  1.810          H  
ATOM   5685  HD1 TYR A 370      54.317 -18.429   5.319  1.00  1.810          H  
ATOM   5686  HD2 TYR A 370      56.400 -20.534   8.436  1.00  1.810          H  
ATOM   5687  HE1 TYR A 370      52.938 -20.416   4.882  1.00  1.810          H  
ATOM   5688  HE2 TYR A 370      55.010 -22.518   7.988  1.00  1.810          H  
ATOM   5689  HH  TYR A 370      52.573 -22.681   5.404  1.00  1.810          H  
ATOM   5690  N   SER A 371      57.016 -15.914   9.466  1.00  1.150          N  
ATOM   5691  CA  SER A 371      57.911 -14.962  10.126  1.00  1.200          C  
ATOM   5692  C   SER A 371      58.451 -15.461  11.460  1.00  1.180          C  
ATOM   5693  O   SER A 371      57.759 -16.136  12.242  1.00  1.190          O  
ATOM   5694  CB  SER A 371      57.243 -13.600  10.279  1.00  1.660          C  
ATOM   5695  OG  SER A 371      58.055 -12.707  10.969  1.00  1.660          O  
ATOM   5696  H   SER A 371      56.640 -16.691   9.976  1.00  1.380          H  
ATOM   5697  HA  SER A 371      58.772 -14.827   9.475  1.00  1.440          H  
ATOM   5698 1HB  SER A 371      57.034 -13.189   9.294  1.00  1.990          H  
ATOM   5699 2HB  SER A 371      56.310 -13.688  10.782  1.00  1.990          H  
ATOM   5700  HG  SER A 371      57.670 -11.839  10.835  1.00  1.990          H  
ATOM   5701  N   ALA A 372      59.722 -15.143  11.688  1.00  1.180          N  
ATOM   5702  CA  ALA A 372      60.479 -15.465  12.887  1.00  1.190          C  
ATOM   5703  C   ALA A 372      60.301 -14.413  13.977  1.00  1.200          C  
ATOM   5704  O   ALA A 372      60.693 -13.259  13.795  1.00  1.220          O  
ATOM   5705  CB  ALA A 372      61.951 -15.568  12.521  1.00  1.660          C  
ATOM   5706  H   ALA A 372      60.176 -14.575  10.965  1.00  1.420          H  
ATOM   5707  HA  ALA A 372      60.121 -16.421  13.273  1.00  1.430          H  
ATOM   5708 1HB  ALA A 372      62.530 -15.831  13.403  1.00  1.990          H  
ATOM   5709 2HB  ALA A 372      62.079 -16.321  11.761  1.00  1.990          H  
ATOM   5710 3HB  ALA A 372      62.278 -14.607  12.133  1.00  1.990          H  
ATOM   5711  N   LYS A 373      59.744 -14.799  15.119  1.00  1.290          N  
ATOM   5712  CA  LYS A 373      59.514 -13.840  16.185  1.00  1.400          C  
ATOM   5713  C   LYS A 373      60.784 -13.720  17.024  1.00  1.490          C  
ATOM   5714  O   LYS A 373      61.638 -14.603  16.948  1.00  1.520          O  
ATOM   5715  CB  LYS A 373      58.336 -14.270  17.058  1.00  1.920          C  
ATOM   5716  CG  LYS A 373      56.963 -14.396  16.383  1.00  1.920          C  
ATOM   5717  CD  LYS A 373      56.414 -13.046  15.937  1.00  1.920          C  
ATOM   5718  CE  LYS A 373      54.935 -13.158  15.559  1.00  1.920          C  
ATOM   5719  NZ  LYS A 373      54.371 -11.853  15.086  1.00  1.920          N  
ATOM   5720  H   LYS A 373      59.450 -15.770  15.283  1.00  1.550          H  
ATOM   5721  HA  LYS A 373      59.288 -12.887  15.723  1.00  1.680          H  
ATOM   5722 1HB  LYS A 373      58.573 -15.229  17.451  1.00  2.300          H  
ATOM   5723 2HB  LYS A 373      58.221 -13.624  17.909  1.00  2.300          H  
ATOM   5724 1HG  LYS A 373      57.070 -15.014  15.496  1.00  2.300          H  
ATOM   5725 2HG  LYS A 373      56.257 -14.879  17.055  1.00  2.300          H  
ATOM   5726 1HD  LYS A 373      56.536 -12.310  16.731  1.00  2.300          H  
ATOM   5727 2HD  LYS A 373      56.963 -12.709  15.056  1.00  2.300          H  
ATOM   5728 1HE  LYS A 373      54.811 -13.899  14.776  1.00  2.300          H  
ATOM   5729 2HE  LYS A 373      54.382 -13.476  16.440  1.00  2.300          H  
ATOM   5730 1HZ  LYS A 373      53.382 -11.963  14.880  1.00  2.300          H  
ATOM   5731 2HZ  LYS A 373      54.479 -11.158  15.809  1.00  2.300          H  
ATOM   5732 3HZ  LYS A 373      54.860 -11.554  14.251  1.00  2.300          H  
ATOM   5733  N   PRO A 374      60.964 -12.640  17.800  1.00  1.610          N  
ATOM   5734  CA  PRO A 374      62.063 -12.471  18.721  1.00  1.760          C  
ATOM   5735  C   PRO A 374      62.210 -13.635  19.692  1.00  1.910          C  
ATOM   5736  O   PRO A 374      61.230 -14.156  20.236  1.00  1.960          O  
ATOM   5737  CB  PRO A 374      61.677 -11.180  19.449  1.00  2.640          C  
ATOM   5738  CG  PRO A 374      60.883 -10.400  18.432  1.00  2.640          C  
ATOM   5739  CD  PRO A 374      60.081 -11.443  17.688  1.00  2.640          C  
ATOM   5740  HA  PRO A 374      62.972 -12.332  18.154  1.00  2.110          H  
ATOM   5741 1HB  PRO A 374      61.105 -11.417  20.355  1.00  3.170          H  
ATOM   5742 2HB  PRO A 374      62.581 -10.667  19.773  1.00  3.170          H  
ATOM   5743 1HG  PRO A 374      60.248  -9.651  18.934  1.00  3.170          H  
ATOM   5744 2HG  PRO A 374      61.565  -9.846  17.773  1.00  3.170          H  
ATOM   5745 1HD  PRO A 374      59.119 -11.599  18.180  1.00  3.170          H  
ATOM   5746 2HD  PRO A 374      59.984 -11.099  16.651  1.00  3.170          H  
ATOM   5747  N   VAL A 375      63.461 -14.014  19.895  1.00  2.040          N  
ATOM   5748  CA  VAL A 375      63.905 -15.091  20.752  1.00  2.250          C  
ATOM   5749  C   VAL A 375      65.042 -14.593  21.642  1.00  2.480          C  
ATOM   5750  O   VAL A 375      66.198 -14.993  21.483  1.00  2.830          O  
ATOM   5751  CB  VAL A 375      64.358 -16.286  19.888  1.00  3.070          C  
ATOM   5752  CG1 VAL A 375      63.159 -16.959  19.270  1.00  3.070          C  
ATOM   5753  CG2 VAL A 375      65.279 -15.803  18.749  1.00  3.070          C  
ATOM   5754  H   VAL A 375      64.179 -13.487  19.407  1.00  2.450          H  
ATOM   5755  HA  VAL A 375      63.073 -15.401  21.384  1.00  2.700          H  
ATOM   5756  HB  VAL A 375      64.879 -17.006  20.514  1.00  3.680          H  
ATOM   5757 1HG1 VAL A 375      63.501 -17.788  18.666  1.00  3.680          H  
ATOM   5758 2HG1 VAL A 375      62.493 -17.311  20.052  1.00  3.680          H  
ATOM   5759 3HG1 VAL A 375      62.621 -16.254  18.635  1.00  3.680          H  
ATOM   5760 1HG2 VAL A 375      65.588 -16.659  18.152  1.00  3.680          H  
ATOM   5761 2HG2 VAL A 375      64.743 -15.099  18.114  1.00  3.680          H  
ATOM   5762 3HG2 VAL A 375      66.154 -15.316  19.147  1.00  3.680          H  
ATOM   5763  N   GLY A 376      64.709 -13.714  22.575  1.00  2.500          N  
ATOM   5764  CA  GLY A 376      65.709 -13.041  23.388  1.00  2.730          C  
ATOM   5765  C   GLY A 376      65.498 -11.540  23.297  1.00  2.710          C  
ATOM   5766  O   GLY A 376      64.746 -11.059  22.435  1.00  2.760          O  
ATOM   5767  H   GLY A 376      63.735 -13.468  22.680  1.00  3.000          H  
ATOM   5768 1HA  GLY A 376      65.622 -13.368  24.427  1.00  3.280          H  
ATOM   5769 2HA  GLY A 376      66.707 -13.300  23.039  1.00  3.280          H  
ATOM   5770  N   ALA A 377      66.149 -10.796  24.180  1.00  2.720          N  
ATOM   5771  CA  ALA A 377      65.976  -9.359  24.210  1.00  2.700          C  
ATOM   5772  C   ALA A 377      67.270  -8.669  24.561  1.00  2.870          C  
ATOM   5773  O   ALA A 377      68.113  -9.239  25.235  1.00  3.070          O  
ATOM   5774  CB  ALA A 377      64.908  -8.965  25.210  1.00  3.790          C  
ATOM   5775  H   ALA A 377      66.765 -11.233  24.853  1.00  3.260          H  
ATOM   5776  HA  ALA A 377      65.672  -9.047  23.228  1.00  3.240          H  
ATOM   5777 1HB  ALA A 377      64.783  -7.879  25.190  1.00  4.550          H  
ATOM   5778 2HB  ALA A 377      63.969  -9.442  24.941  1.00  4.550          H  
ATOM   5779 3HB  ALA A 377      65.204  -9.278  26.209  1.00  4.550          H  
ATOM   5780  N   TYR A 378      67.408  -7.431  24.126  1.00  2.820          N  
ATOM   5781  CA  TYR A 378      68.601  -6.648  24.378  1.00  3.010          C  
ATOM   5782  C   TYR A 378      68.328  -5.275  24.957  1.00  2.990          C  
ATOM   5783  O   TYR A 378      67.514  -4.503  24.429  1.00  2.790          O  
ATOM   5784  CB  TYR A 378      69.422  -6.512  23.102  1.00  4.140          C  
ATOM   5785  CG  TYR A 378      70.597  -5.626  23.289  1.00  4.140          C  
ATOM   5786  CD1 TYR A 378      71.641  -6.050  24.057  1.00  4.140          C  
ATOM   5787  CD2 TYR A 378      70.629  -4.396  22.701  1.00  4.140          C  
ATOM   5788  CE1 TYR A 378      72.725  -5.245  24.267  1.00  4.140          C  
ATOM   5789  CE2 TYR A 378      71.725  -3.580  22.891  1.00  4.140          C  
ATOM   5790  CZ  TYR A 378      72.774  -4.013  23.679  1.00  4.140          C  
ATOM   5791  OH  TYR A 378      73.870  -3.217  23.898  1.00  4.140          O  
ATOM   5792  H   TYR A 378      66.637  -7.041  23.583  1.00  3.380          H  
ATOM   5793  HA  TYR A 378      69.205  -7.186  25.103  1.00  3.610          H  
ATOM   5794 1HB  TYR A 378      69.775  -7.493  22.796  1.00  4.970          H  
ATOM   5795 2HB  TYR A 378      68.806  -6.112  22.301  1.00  4.970          H  
ATOM   5796  HD1 TYR A 378      71.603  -7.031  24.507  1.00  4.970          H  
ATOM   5797  HD2 TYR A 378      69.793  -4.076  22.095  1.00  4.970          H  
ATOM   5798  HE1 TYR A 378      73.550  -5.586  24.888  1.00  4.970          H  
ATOM   5799  HE2 TYR A 378      71.765  -2.593  22.429  1.00  4.970          H  
ATOM   5800  HH  TYR A 378      73.698  -2.330  23.555  1.00  4.970          H  
ATOM   5801  N   TYR A 379      69.030  -4.970  26.044  1.00  3.250          N  
ATOM   5802  CA  TYR A 379      68.887  -3.677  26.708  1.00  3.290          C  
ATOM   5803  C   TYR A 379      70.191  -2.888  26.774  1.00  3.510          C  
ATOM   5804  O   TYR A 379      71.234  -3.446  27.126  1.00  3.730          O  
ATOM   5805  CB  TYR A 379      68.347  -3.852  28.124  1.00  4.590          C  
ATOM   5806  CG  TYR A 379      68.272  -2.540  28.855  1.00  4.590          C  
ATOM   5807  CD1 TYR A 379      67.192  -1.692  28.670  1.00  4.590          C  
ATOM   5808  CD2 TYR A 379      69.302  -2.166  29.686  1.00  4.590          C  
ATOM   5809  CE1 TYR A 379      67.159  -0.485  29.315  1.00  4.590          C  
ATOM   5810  CE2 TYR A 379      69.256  -0.974  30.313  1.00  4.590          C  
ATOM   5811  CZ  TYR A 379      68.200  -0.133  30.137  1.00  4.590          C  
ATOM   5812  OH  TYR A 379      68.158   1.067  30.786  1.00  4.590          O  
ATOM   5813  H   TYR A 379      69.680  -5.678  26.416  1.00  3.900          H  
ATOM   5814  HA  TYR A 379      68.179  -3.075  26.141  1.00  3.950          H  
ATOM   5815 1HB  TYR A 379      67.351  -4.296  28.093  1.00  5.510          H  
ATOM   5816 2HB  TYR A 379      68.996  -4.525  28.686  1.00  5.510          H  
ATOM   5817  HD1 TYR A 379      66.376  -1.974  28.008  1.00  5.510          H  
ATOM   5818  HD2 TYR A 379      70.154  -2.824  29.828  1.00  5.510          H  
ATOM   5819  HE1 TYR A 379      66.314   0.190  29.175  1.00  5.510          H  
ATOM   5820  HE2 TYR A 379      70.062  -0.683  30.945  1.00  5.510          H  
ATOM   5821  HH  TYR A 379      68.833   1.092  31.515  1.00  5.510          H  
ATOM   5822  N   GLU A 380      70.109  -1.573  26.510  1.00  3.500          N  
ATOM   5823  CA  GLU A 380      71.292  -0.705  26.604  1.00  3.760          C  
ATOM   5824  C   GLU A 380      71.018   0.663  27.263  1.00  3.800          C  
ATOM   5825  O   GLU A 380      69.995   1.318  27.019  1.00  3.600          O  
ATOM   5826  CB  GLU A 380      71.879  -0.509  25.217  1.00  5.160          C  
ATOM   5827  CG  GLU A 380      73.092   0.386  25.145  1.00  5.160          C  
ATOM   5828  CD  GLU A 380      74.281  -0.179  25.823  1.00  5.160          C  
ATOM   5829  OE1 GLU A 380      75.133  -0.707  25.141  1.00  5.160          O  
ATOM   5830  OE2 GLU A 380      74.334  -0.126  27.033  1.00  5.160          O  
ATOM   5831  H   GLU A 380      69.209  -1.193  26.186  1.00  4.200          H  
ATOM   5832  HA  GLU A 380      72.037  -1.217  27.212  1.00  4.510          H  
ATOM   5833 1HB  GLU A 380      72.156  -1.459  24.819  1.00  6.190          H  
ATOM   5834 2HB  GLU A 380      71.119  -0.113  24.586  1.00  6.190          H  
ATOM   5835 1HG  GLU A 380      73.341   0.542  24.097  1.00  6.190          H  
ATOM   5836 2HG  GLU A 380      72.865   1.343  25.572  1.00  6.190          H  
ATOM   5837  N   ALA A 381      71.965   1.064  28.126  1.00  4.130          N  
ATOM   5838  CA  ALA A 381      71.970   2.320  28.886  1.00  4.260          C  
ATOM   5839  C   ALA A 381      73.360   2.535  29.495  1.00  4.600          C  
ATOM   5840  O   ALA A 381      74.073   1.569  29.758  1.00  4.890          O  
ATOM   5841  CB  ALA A 381      70.911   2.320  29.963  1.00  5.910          C  
ATOM   5842  H   ALA A 381      72.802   0.470  28.158  1.00  4.960          H  
ATOM   5843  HA  ALA A 381      71.757   3.133  28.207  1.00  5.110          H  
ATOM   5844 1HB  ALA A 381      70.931   3.271  30.497  1.00  7.090          H  
ATOM   5845 2HB  ALA A 381      69.941   2.194  29.492  1.00  7.090          H  
ATOM   5846 3HB  ALA A 381      71.091   1.513  30.666  1.00  7.090          H  
ATOM   5847  N   HIS A 382      73.722   3.782  29.805  1.00  4.610          N  
ATOM   5848  CA  HIS A 382      75.020   4.056  30.439  1.00  4.880          C  
ATOM   5849  C   HIS A 382      74.812   4.314  31.925  1.00  5.010          C  
ATOM   5850  O   HIS A 382      73.808   4.917  32.310  1.00  4.970          O  
ATOM   5851  CB  HIS A 382      75.714   5.263  29.795  1.00  6.720          C  
ATOM   5852  CG  HIS A 382      77.140   5.531  30.290  1.00  6.720          C  
ATOM   5853  ND1 HIS A 382      78.248   4.930  29.729  1.00  6.720          N  
ATOM   5854  CD2 HIS A 382      77.612   6.294  31.299  1.00  6.720          C  
ATOM   5855  CE1 HIS A 382      79.332   5.337  30.351  1.00  6.720          C  
ATOM   5856  NE2 HIS A 382      78.977   6.165  31.309  1.00  6.720          N  
ATOM   5857  H   HIS A 382      73.094   4.553  29.628  1.00  5.530          H  
ATOM   5858  HA  HIS A 382      75.680   3.193  30.333  1.00  5.860          H  
ATOM   5859 1HB  HIS A 382      75.777   5.098  28.720  1.00  8.070          H  
ATOM   5860 2HB  HIS A 382      75.124   6.143  29.942  1.00  8.070          H  
ATOM   5861  HD1 HIS A 382      78.268   4.277  28.938  1.00  8.070          H  
ATOM   5862  HD2 HIS A 382      77.133   6.916  32.026  1.00  8.070          H  
ATOM   5863  HE1 HIS A 382      80.309   4.972  30.042  1.00  8.070          H  
ATOM   5864  N   VAL A 383      75.739   3.835  32.752  1.00  5.270          N  
ATOM   5865  CA  VAL A 383      75.671   4.061  34.193  1.00  5.550          C  
ATOM   5866  C   VAL A 383      76.406   5.336  34.589  1.00  5.700          C  
ATOM   5867  O   VAL A 383      77.611   5.453  34.371  1.00  5.830          O  
ATOM   5868  CB  VAL A 383      76.286   2.861  34.943  1.00  7.660          C  
ATOM   5869  CG1 VAL A 383      76.262   3.107  36.460  1.00  7.660          C  
ATOM   5870  CG2 VAL A 383      75.508   1.617  34.592  1.00  7.660          C  
ATOM   5871  H   VAL A 383      76.525   3.335  32.357  1.00  6.320          H  
ATOM   5872  HA  VAL A 383      74.624   4.164  34.484  1.00  6.660          H  
ATOM   5873  HB  VAL A 383      77.329   2.743  34.644  1.00  9.190          H  
ATOM   5874 1HG1 VAL A 383      76.701   2.254  36.971  1.00  9.190          H  
ATOM   5875 2HG1 VAL A 383      76.835   4.002  36.709  1.00  9.190          H  
ATOM   5876 3HG1 VAL A 383      75.230   3.237  36.794  1.00  9.190          H  
ATOM   5877 1HG2 VAL A 383      75.927   0.755  35.112  1.00  9.190          H  
ATOM   5878 2HG2 VAL A 383      74.496   1.777  34.902  1.00  9.190          H  
ATOM   5879 3HG2 VAL A 383      75.537   1.440  33.518  1.00  9.190          H  
ATOM   5880  N   TYR A 384      75.702   6.241  35.249  1.00  5.800          N  
ATOM   5881  CA  TYR A 384      76.244   7.527  35.662  1.00  6.050          C  
ATOM   5882  C   TYR A 384      76.223   7.581  37.212  1.00  6.240          C  
ATOM   5883  O   TYR A 384      75.931   6.559  37.829  1.00  6.350          O  
ATOM   5884  CB  TYR A 384      75.397   8.641  35.039  1.00  8.370          C  
ATOM   5885  CG  TYR A 384      75.351   8.747  33.523  1.00  8.370          C  
ATOM   5886  CD1 TYR A 384      74.307   8.173  32.807  1.00  8.370          C  
ATOM   5887  CD2 TYR A 384      76.349   9.440  32.851  1.00  8.370          C  
ATOM   5888  CE1 TYR A 384      74.260   8.292  31.417  1.00  8.370          C  
ATOM   5889  CE2 TYR A 384      76.317   9.551  31.465  1.00  8.370          C  
ATOM   5890  CZ  TYR A 384      75.282   8.986  30.737  1.00  8.370          C  
ATOM   5891  OH  TYR A 384      75.295   9.114  29.320  1.00  8.370          O  
ATOM   5892  H   TYR A 384      74.712   6.059  35.444  1.00  6.960          H  
ATOM   5893  HA  TYR A 384      77.268   7.601  35.306  1.00  7.260          H  
ATOM   5894 1HB  TYR A 384      74.384   8.493  35.369  1.00 10.040          H  
ATOM   5895 2HB  TYR A 384      75.708   9.575  35.392  1.00 10.040          H  
ATOM   5896  HD1 TYR A 384      73.521   7.632  33.336  1.00 10.040          H  
ATOM   5897  HD2 TYR A 384      77.168   9.893  33.413  1.00 10.040          H  
ATOM   5898  HE1 TYR A 384      73.439   7.839  30.861  1.00 10.040          H  
ATOM   5899  HE2 TYR A 384      77.112  10.087  30.946  1.00 10.040          H  
ATOM   5900  HH  TYR A 384      74.374   9.151  28.925  1.00 10.040          H  
ATOM   5901  N   PRO A 385      76.762   8.622  37.883  1.00  6.330          N  
ATOM   5902  CA  PRO A 385      76.591   8.887  39.321  1.00  6.530          C  
ATOM   5903  C   PRO A 385      75.110   9.132  39.630  1.00  6.630          C  
ATOM   5904  O   PRO A 385      74.399   9.624  38.769  1.00  6.760          O  
ATOM   5905  CB  PRO A 385      77.446  10.139  39.545  1.00  9.790          C  
ATOM   5906  CG  PRO A 385      78.464  10.125  38.405  1.00  9.790          C  
ATOM   5907  CD  PRO A 385      77.720   9.545  37.223  1.00  9.790          C  
ATOM   5908  HA  PRO A 385      76.973   8.033  39.896  1.00  7.840          H  
ATOM   5909 1HB  PRO A 385      76.804  11.037  39.529  1.00 11.750          H  
ATOM   5910 2HB  PRO A 385      77.915  10.103  40.539  1.00 11.750          H  
ATOM   5911 1HG  PRO A 385      78.828  11.146  38.209  1.00 11.750          H  
ATOM   5912 2HG  PRO A 385      79.344   9.525  38.686  1.00 11.750          H  
ATOM   5913 1HD  PRO A 385      77.208  10.366  36.715  1.00 11.750          H  
ATOM   5914 2HD  PRO A 385      78.422   9.014  36.573  1.00 11.750          H  
ATOM   5915  N   ASP A 386      74.626   8.827  40.823  1.00  6.660          N  
ATOM   5916  CA  ASP A 386      73.209   9.094  41.127  1.00  6.780          C  
ATOM   5917  C   ASP A 386      72.836  10.583  41.053  1.00  6.900          C  
ATOM   5918  O   ASP A 386      73.627  11.434  41.472  1.00  7.180          O  
ATOM   5919  CB  ASP A 386      72.818   8.549  42.503  1.00  9.440          C  
ATOM   5920  CG  ASP A 386      72.805   7.003  42.575  1.00  9.440          C  
ATOM   5921  OD1 ASP A 386      73.040   6.352  41.569  1.00  9.440          O  
ATOM   5922  OD2 ASP A 386      72.484   6.474  43.627  1.00  9.440          O  
ATOM   5923  H   ASP A 386      75.219   8.397  41.522  1.00  7.990          H  
ATOM   5924  HA  ASP A 386      72.608   8.588  40.390  1.00  8.140          H  
ATOM   5925 1HB  ASP A 386      73.514   8.925  43.254  1.00 11.330          H  
ATOM   5926 2HB  ASP A 386      71.826   8.924  42.766  1.00 11.330          H  
ATOM   5927  N   CYS A 387      71.637  10.899  40.516  1.00  6.760          N  
ATOM   5928  CA  CYS A 387      71.144  12.276  40.476  1.00  6.740          C  
ATOM   5929  C   CYS A 387      70.822  12.752  41.878  1.00  7.010          C  
ATOM   5930  O   CYS A 387      70.163  12.032  42.643  1.00  7.160          O  
ATOM   5931  CB  CYS A 387      69.879  12.410  39.624  1.00  9.440          C  
ATOM   5932  SG  CYS A 387      70.032  12.121  37.836  1.00  9.440          S  
ATOM   5933  H   CYS A 387      71.026  10.160  40.168  1.00  8.110          H  
ATOM   5934  HA  CYS A 387      71.928  12.917  40.067  1.00  8.090          H  
ATOM   5935 1HB  CYS A 387      69.159  11.684  39.995  1.00 11.330          H  
ATOM   5936 2HB  CYS A 387      69.445  13.383  39.774  1.00 11.330          H  
ATOM   5937  N   ASN A 388      71.174  13.983  42.226  1.00  7.090          N  
ATOM   5938  CA  ASN A 388      70.908  14.470  43.571  1.00  7.370          C  
ATOM   5939  C   ASN A 388      69.473  14.957  43.813  1.00  7.430          C  
ATOM   5940  O   ASN A 388      69.232  16.122  44.162  1.00  7.550          O  
ATOM   5941  CB  ASN A 388      71.931  15.512  43.963  1.00 10.210          C  
ATOM   5942  CG  ASN A 388      71.982  16.673  43.051  1.00 10.210          C  
ATOM   5943  OD1 ASN A 388      71.786  16.510  41.826  1.00 10.210          O  
ATOM   5944  ND2 ASN A 388      72.268  17.830  43.619  1.00 10.210          N  
ATOM   5945  H   ASN A 388      71.675  14.580  41.572  1.00  8.510          H  
ATOM   5946  HA  ASN A 388      71.058  13.629  44.250  1.00  8.840          H  
ATOM   5947 1HB  ASN A 388      71.714  15.866  44.965  1.00 12.250          H  
ATOM   5948 2HB  ASN A 388      72.920  15.053  44.000  1.00 12.250          H  
ATOM   5949 1HD2 ASN A 388      72.337  18.669  43.075  1.00 12.250          H  
ATOM   5950 2HD2 ASN A 388      72.435  17.859  44.642  1.00 12.250          H  
ATOM   5951  N   PHE A 389      68.524  14.041  43.644  1.00  7.400          N  
ATOM   5952  CA  PHE A 389      67.129  14.354  43.904  1.00  7.490          C  
ATOM   5953  C   PHE A 389      66.938  14.481  45.398  1.00  7.800          C  
ATOM   5954  O   PHE A 389      66.063  15.220  45.839  1.00  7.930          O  
ATOM   5955  CB  PHE A 389      66.161  13.347  43.280  1.00 10.450          C  
ATOM   5956  CG  PHE A 389      65.926  13.591  41.803  1.00 10.450          C  
ATOM   5957  CD1 PHE A 389      66.639  12.927  40.833  1.00 10.450          C  
ATOM   5958  CD2 PHE A 389      64.963  14.505  41.401  1.00 10.450          C  
ATOM   5959  CE1 PHE A 389      66.409  13.179  39.485  1.00 10.450          C  
ATOM   5960  CE2 PHE A 389      64.725  14.752  40.075  1.00 10.450          C  
ATOM   5961  CZ  PHE A 389      65.453  14.089  39.112  1.00 10.450          C  
ATOM   5962  H   PHE A 389      68.824  13.108  43.354  1.00  8.880          H  
ATOM   5963  HA  PHE A 389      66.908  15.320  43.453  1.00  8.990          H  
ATOM   5964 1HB  PHE A 389      66.547  12.335  43.409  1.00 12.540          H  
ATOM   5965 2HB  PHE A 389      65.198  13.400  43.792  1.00 12.540          H  
ATOM   5966  HD1 PHE A 389      67.387  12.208  41.142  1.00 12.540          H  
ATOM   5967  HD2 PHE A 389      64.394  15.031  42.155  1.00 12.540          H  
ATOM   5968  HE1 PHE A 389      66.985  12.657  38.720  1.00 12.540          H  
ATOM   5969  HE2 PHE A 389      63.970  15.477  39.790  1.00 12.540          H  
ATOM   5970  HZ  PHE A 389      65.275  14.286  38.058  1.00 12.540          H  
ATOM   5971  N   THR A 390      67.766  13.791  46.196  1.00  7.930          N  
ATOM   5972  CA  THR A 390      67.668  13.902  47.639  1.00  8.230          C  
ATOM   5973  C   THR A 390      67.915  15.357  48.031  1.00  8.330          C  
ATOM   5974  O   THR A 390      67.165  15.916  48.837  1.00  8.520          O  
ATOM   5975  CB  THR A 390      68.691  12.984  48.351  1.00 11.400          C  
ATOM   5976  OG1 THR A 390      68.435  11.610  48.005  1.00 11.400          O  
ATOM   5977  CG2 THR A 390      68.553  13.148  49.857  1.00 11.400          C  
ATOM   5978  H   THR A 390      68.444  13.149  45.810  1.00  9.520          H  
ATOM   5979  HA  THR A 390      66.662  13.620  47.950  1.00  9.880          H  
ATOM   5980  HB  THR A 390      69.703  13.250  48.042  1.00 13.680          H  
ATOM   5981  HG1 THR A 390      69.148  11.057  48.344  1.00 13.680          H  
ATOM   5982 1HG2 THR A 390      69.267  12.500  50.360  1.00 13.680          H  
ATOM   5983 2HG2 THR A 390      68.749  14.174  50.135  1.00 13.680          H  
ATOM   5984 3HG2 THR A 390      67.542  12.879  50.160  1.00 13.680          H  
ATOM   5985  N   ASP A 391      68.971  15.981  47.466  1.00  8.220          N  
ATOM   5986  CA  ASP A 391      69.274  17.370  47.798  1.00  8.330          C  
ATOM   5987  C   ASP A 391      68.128  18.284  47.454  1.00  8.340          C  
ATOM   5988  O   ASP A 391      67.744  19.134  48.237  1.00  8.490          O  
ATOM   5989  CB  ASP A 391      70.504  17.875  47.059  1.00 11.620          C  
ATOM   5990  CG  ASP A 391      71.823  17.329  47.549  1.00 11.620          C  
ATOM   5991  OD1 ASP A 391      71.904  16.788  48.656  1.00 11.620          O  
ATOM   5992  OD2 ASP A 391      72.766  17.464  46.796  1.00 11.620          O  
ATOM   5993  H   ASP A 391      69.571  15.469  46.836  1.00  9.860          H  
ATOM   5994  HA  ASP A 391      69.461  17.435  48.859  1.00 10.000          H  
ATOM   5995 1HB  ASP A 391      70.397  17.636  46.001  1.00 13.940          H  
ATOM   5996 2HB  ASP A 391      70.532  18.965  47.135  1.00 13.940          H  
ATOM   5997  N   LEU A 392      67.528  18.073  46.298  1.00  8.220          N  
ATOM   5998  CA  LEU A 392      66.402  18.901  45.900  1.00  8.250          C  
ATOM   5999  C   LEU A 392      65.222  18.742  46.866  1.00  8.390          C  
ATOM   6000  O   LEU A 392      64.671  19.723  47.388  1.00  8.580          O  
ATOM   6001  CB  LEU A 392      66.017  18.491  44.469  1.00 11.540          C  
ATOM   6002  CG  LEU A 392      64.797  19.114  43.841  1.00 11.540          C  
ATOM   6003  CD1 LEU A 392      64.924  20.635  43.729  1.00 11.540          C  
ATOM   6004  CD2 LEU A 392      64.610  18.484  42.483  1.00 11.540          C  
ATOM   6005  H   LEU A 392      67.897  17.360  45.664  1.00  9.860          H  
ATOM   6006  HA  LEU A 392      66.730  19.941  45.912  1.00  9.900          H  
ATOM   6007 1HB  LEU A 392      66.871  18.695  43.822  1.00 13.850          H  
ATOM   6008 2HB  LEU A 392      65.856  17.418  44.468  1.00 13.850          H  
ATOM   6009  HG  LEU A 392      63.953  18.885  44.443  1.00 13.850          H  
ATOM   6010 1HD1 LEU A 392      64.023  21.041  43.274  1.00 13.850          H  
ATOM   6011 2HD1 LEU A 392      65.042  21.074  44.723  1.00 13.850          H  
ATOM   6012 3HD1 LEU A 392      65.784  20.890  43.121  1.00 13.850          H  
ATOM   6013 1HD2 LEU A 392      63.741  18.874  42.027  1.00 13.850          H  
ATOM   6014 2HD2 LEU A 392      65.459  18.709  41.874  1.00 13.850          H  
ATOM   6015 3HD2 LEU A 392      64.512  17.410  42.590  1.00 13.850          H  
ATOM   6016  N   PHE A 393      64.871  17.504  47.160  1.00  8.340          N  
ATOM   6017  CA  PHE A 393      63.732  17.201  48.015  1.00  8.500          C  
ATOM   6018  C   PHE A 393      63.915  17.521  49.504  1.00  8.800          C  
ATOM   6019  O   PHE A 393      62.925  17.711  50.209  1.00  8.960          O  
ATOM   6020  CB  PHE A 393      63.279  15.767  47.741  1.00 11.840          C  
ATOM   6021  CG  PHE A 393      62.399  15.720  46.497  1.00 11.840          C  
ATOM   6022  CD1 PHE A 393      62.919  15.742  45.191  1.00 11.840          C  
ATOM   6023  CD2 PHE A 393      61.033  15.654  46.650  1.00 11.840          C  
ATOM   6024  CE1 PHE A 393      62.073  15.727  44.110  1.00 11.840          C  
ATOM   6025  CE2 PHE A 393      60.209  15.626  45.575  1.00 11.840          C  
ATOM   6026  CZ  PHE A 393      60.724  15.677  44.307  1.00 11.840          C  
ATOM   6027  H   PHE A 393      65.383  16.726  46.733  1.00 10.010          H  
ATOM   6028  HA  PHE A 393      62.918  17.819  47.667  1.00 10.200          H  
ATOM   6029 1HB  PHE A 393      64.145  15.126  47.594  1.00 14.200          H  
ATOM   6030 2HB  PHE A 393      62.713  15.394  48.590  1.00 14.200          H  
ATOM   6031  HD1 PHE A 393      63.981  15.790  45.026  1.00 14.200          H  
ATOM   6032  HD2 PHE A 393      60.611  15.632  47.653  1.00 14.200          H  
ATOM   6033  HE1 PHE A 393      62.467  15.762  43.099  1.00 14.200          H  
ATOM   6034  HE2 PHE A 393      59.137  15.584  45.731  1.00 14.200          H  
ATOM   6035  HZ  PHE A 393      60.050  15.669  43.451  1.00 14.200          H  
ATOM   6036  N   ARG A 394      65.151  17.607  50.007  1.00  8.930          N  
ATOM   6037  CA  ARG A 394      65.337  17.950  51.417  1.00  9.200          C  
ATOM   6038  C   ARG A 394      65.435  19.469  51.664  1.00  9.370          C  
ATOM   6039  O   ARG A 394      65.633  19.890  52.808  1.00  9.660          O  
ATOM   6040  CB  ARG A 394      66.570  17.255  51.998  1.00 12.770          C  
ATOM   6041  CG  ARG A 394      67.915  17.769  51.511  1.00 12.770          C  
ATOM   6042  CD  ARG A 394      69.067  16.901  51.961  1.00 12.770          C  
ATOM   6043  NE  ARG A 394      70.351  17.310  51.344  1.00 12.770          N  
ATOM   6044  CZ  ARG A 394      71.215  18.229  51.811  1.00 12.770          C  
ATOM   6045  NH1 ARG A 394      71.002  18.886  52.942  1.00 12.770          N  
ATOM   6046  NH2 ARG A 394      72.297  18.453  51.090  1.00 12.770          N  
ATOM   6047  H   ARG A 394      65.967  17.380  49.432  1.00 10.720          H  
ATOM   6048  HA  ARG A 394      64.472  17.580  51.968  1.00 11.040          H  
ATOM   6049 1HB  ARG A 394      66.555  17.336  53.083  1.00 15.330          H  
ATOM   6050 2HB  ARG A 394      66.525  16.197  51.746  1.00 15.330          H  
ATOM   6051 1HG  ARG A 394      67.896  17.807  50.443  1.00 15.330          H  
ATOM   6052 2HG  ARG A 394      68.080  18.775  51.895  1.00 15.330          H  
ATOM   6053 1HD  ARG A 394      69.167  16.948  53.041  1.00 15.330          H  
ATOM   6054 2HD  ARG A 394      68.868  15.878  51.671  1.00 15.330          H  
ATOM   6055  HE  ARG A 394      70.630  16.872  50.442  1.00 15.330          H  
ATOM   6056 1HH1 ARG A 394      70.172  18.708  53.488  1.00 15.330          H  
ATOM   6057 2HH1 ARG A 394      71.674  19.569  53.263  1.00 15.330          H  
ATOM   6058 1HH2 ARG A 394      72.412  17.914  50.207  1.00 15.330          H  
ATOM   6059 2HH2 ARG A 394      72.985  19.126  51.378  1.00 15.330          H  
ATOM   6060  N   GLU A 395      65.335  20.291  50.611  1.00  9.280          N  
ATOM   6061  CA  GLU A 395      65.417  21.750  50.751  1.00  9.440          C  
ATOM   6062  C   GLU A 395      64.011  22.397  50.851  1.00  9.560          C  
ATOM   6063  O   GLU A 395      63.010  21.809  50.446  1.00  9.560          O  
ATOM   6064  CB  GLU A 395      66.230  22.386  49.598  1.00 13.150          C  
ATOM   6065  CG  GLU A 395      67.743  22.116  49.532  1.00 13.150          C  
ATOM   6066  CD  GLU A 395      68.469  22.775  48.245  1.00 13.150          C  
ATOM   6067  OE1 GLU A 395      67.799  23.220  47.302  1.00 13.150          O  
ATOM   6068  OE2 GLU A 395      69.677  22.825  48.251  1.00 13.150          O  
ATOM   6069  H   GLU A 395      65.164  19.907  49.673  1.00 11.140          H  
ATOM   6070  HA  GLU A 395      65.947  21.970  51.675  1.00 11.330          H  
ATOM   6071 1HB  GLU A 395      65.820  22.038  48.651  1.00 15.780          H  
ATOM   6072 2HB  GLU A 395      66.136  23.463  49.659  1.00 15.780          H  
ATOM   6073 1HG  GLU A 395      68.190  22.545  50.426  1.00 15.780          H  
ATOM   6074 2HG  GLU A 395      67.927  21.060  49.574  1.00 15.780          H  
ATOM   6075  N   ASN A 396      63.947  23.614  51.409  1.00  9.790          N  
ATOM   6076  CA  ASN A 396      62.715  24.424  51.519  1.00  9.970          C  
ATOM   6077  C   ASN A 396      62.452  25.231  50.245  1.00  9.840          C  
ATOM   6078  O   ASN A 396      63.281  26.049  49.845  1.00  9.890          O  
ATOM   6079  CB  ASN A 396      62.744  25.348  52.722  1.00 13.890          C  
ATOM   6080  CG  ASN A 396      61.441  26.141  52.893  1.00 13.890          C  
ATOM   6081  OD1 ASN A 396      60.379  25.779  52.354  1.00 13.890          O  
ATOM   6082  ND2 ASN A 396      61.536  27.230  53.617  1.00 13.890          N  
ATOM   6083  H   ASN A 396      64.806  24.016  51.751  1.00 11.750          H  
ATOM   6084  HA  ASN A 396      61.870  23.745  51.637  1.00 11.960          H  
ATOM   6085 1HB  ASN A 396      62.916  24.763  53.629  1.00 16.660          H  
ATOM   6086 2HB  ASN A 396      63.568  26.050  52.621  1.00 16.660          H  
ATOM   6087 1HD2 ASN A 396      60.739  27.824  53.755  1.00 16.660          H  
ATOM   6088 2HD2 ASN A 396      62.414  27.482  54.019  1.00 16.660          H  
ATOM   6089  N   ALA A 397      61.348  24.934  49.565  1.00  9.810          N  
ATOM   6090  CA  ALA A 397      61.026  25.540  48.278  1.00  9.620          C  
ATOM   6091  C   ALA A 397      60.908  27.059  48.314  1.00  9.710          C  
ATOM   6092  O   ALA A 397      60.397  27.612  49.278  1.00 10.070          O  
ATOM   6093  CB  ALA A 397      59.735  24.948  47.758  1.00 13.540          C  
ATOM   6094  H   ALA A 397      60.707  24.255  49.957  1.00 11.770          H  
ATOM   6095  HA  ALA A 397      61.814  25.288  47.621  1.00 11.540          H  
ATOM   6096 1HB  ALA A 397      59.524  25.340  46.784  1.00 16.250          H  
ATOM   6097 2HB  ALA A 397      59.840  23.880  47.700  1.00 16.250          H  
ATOM   6098 3HB  ALA A 397      58.928  25.191  48.433  1.00 16.250          H  
ATOM   6099  N   PRO A 398      61.373  27.751  47.258  1.00  9.470          N  
ATOM   6100  CA  PRO A 398      61.307  29.177  47.035  1.00  9.550          C  
ATOM   6101  C   PRO A 398      59.938  29.608  46.568  1.00  9.680          C  
ATOM   6102  O   PRO A 398      59.079  28.784  46.258  1.00  9.650          O  
ATOM   6103  CB  PRO A 398      62.343  29.397  45.936  1.00 14.330          C  
ATOM   6104  CG  PRO A 398      62.297  28.138  45.148  1.00 14.330          C  
ATOM   6105  CD  PRO A 398      62.087  27.048  46.166  1.00 14.330          C  
ATOM   6106  HA  PRO A 398      61.588  29.700  47.959  1.00 11.460          H  
ATOM   6107 1HB  PRO A 398      62.071  30.275  45.327  1.00 17.190          H  
ATOM   6108 2HB  PRO A 398      63.330  29.600  46.380  1.00 17.190          H  
ATOM   6109 1HG  PRO A 398      61.465  28.193  44.425  1.00 17.190          H  
ATOM   6110 2HG  PRO A 398      63.210  28.009  44.562  1.00 17.190          H  
ATOM   6111 1HD  PRO A 398      61.476  26.262  45.698  1.00 17.190          H  
ATOM   6112 2HD  PRO A 398      63.062  26.692  46.521  1.00 17.190          H  
ATOM   6113  N   THR A 399      59.754  30.898  46.488  1.00  9.880          N  
ATOM   6114  CA  THR A 399      58.543  31.494  45.962  1.00 10.080          C  
ATOM   6115  C   THR A 399      58.286  31.132  44.491  1.00  9.820          C  
ATOM   6116  O   THR A 399      59.152  31.371  43.652  1.00  9.650          O  
ATOM   6117  CB  THR A 399      58.692  33.028  46.012  1.00 14.030          C  
ATOM   6118  OG1 THR A 399      58.955  33.452  47.348  1.00 14.030          O  
ATOM   6119  CG2 THR A 399      57.471  33.704  45.516  1.00 14.030          C  
ATOM   6120  H   THR A 399      60.485  31.523  46.797  1.00 11.860          H  
ATOM   6121  HA  THR A 399      57.696  31.166  46.566  1.00 12.100          H  
ATOM   6122  HB  THR A 399      59.532  33.321  45.380  1.00 16.840          H  
ATOM   6123  HG1 THR A 399      58.212  33.176  47.929  1.00 16.840          H  
ATOM   6124 1HG2 THR A 399      57.586  34.764  45.535  1.00 16.840          H  
ATOM   6125 2HG2 THR A 399      57.288  33.422  44.542  1.00 16.840          H  
ATOM   6126 3HG2 THR A 399      56.649  33.408  46.140  1.00 16.840          H  
ATOM   6127  N   ILE A 400      57.057  30.704  44.153  1.00  9.850          N  
ATOM   6128  CA  ILE A 400      56.683  30.423  42.752  1.00  9.610          C  
ATOM   6129  C   ILE A 400      57.037  31.514  41.745  1.00  9.600          C  
ATOM   6130  O   ILE A 400      57.533  31.226  40.652  1.00  9.410          O  
ATOM   6131  CB  ILE A 400      55.149  30.172  42.714  1.00 13.550          C  
ATOM   6132  CG1 ILE A 400      54.737  29.723  41.319  1.00 13.550          C  
ATOM   6133  CG2 ILE A 400      54.323  31.384  43.270  1.00 13.550          C  
ATOM   6134  CD1 ILE A 400      53.324  29.232  41.262  1.00 13.550          C  
ATOM   6135  H   ILE A 400      56.396  30.454  44.895  1.00 11.820          H  
ATOM   6136  HA  ILE A 400      57.190  29.549  42.412  1.00 11.530          H  
ATOM   6137  HB  ILE A 400      54.952  29.329  43.374  1.00 16.260          H  
ATOM   6138 1HG1 ILE A 400      54.871  30.516  40.619  1.00 16.260          H  
ATOM   6139 2HG1 ILE A 400      55.393  28.934  41.002  1.00 16.260          H  
ATOM   6140 1HG2 ILE A 400      53.278  31.136  43.291  1.00 16.260          H  
ATOM   6141 2HG2 ILE A 400      54.640  31.607  44.286  1.00 16.260          H  
ATOM   6142 3HG2 ILE A 400      54.445  32.261  42.666  1.00 16.260          H  
ATOM   6143 1HD1 ILE A 400      53.104  28.915  40.277  1.00 16.260          H  
ATOM   6144 2HD1 ILE A 400      53.222  28.409  41.944  1.00 16.260          H  
ATOM   6145 3HD1 ILE A 400      52.625  30.005  41.535  1.00 16.260          H  
ATOM   6146  N   MET A 401      56.867  32.754  42.124  1.00  9.830          N  
ATOM   6147  CA  MET A 401      57.138  33.921  41.302  1.00  9.840          C  
ATOM   6148  C   MET A 401      58.585  33.936  40.792  1.00  9.680          C  
ATOM   6149  O   MET A 401      58.885  34.565  39.771  1.00  9.630          O  
ATOM   6150  CB  MET A 401      56.850  35.169  42.129  1.00 13.770          C  
ATOM   6151  CG  MET A 401      56.945  36.488  41.429  1.00 13.770          C  
ATOM   6152  SD  MET A 401      56.444  37.828  42.541  1.00 13.770          S  
ATOM   6153  CE  MET A 401      56.716  39.282  41.555  1.00 13.770          C  
ATOM   6154  H   MET A 401      56.453  32.888  43.034  1.00 11.800          H  
ATOM   6155  HA  MET A 401      56.479  33.894  40.442  1.00 11.810          H  
ATOM   6156 1HB  MET A 401      55.851  35.094  42.558  1.00 16.530          H  
ATOM   6157 2HB  MET A 401      57.557  35.225  42.956  1.00 16.530          H  
ATOM   6158 1HG  MET A 401      57.969  36.672  41.092  1.00 16.530          H  
ATOM   6159 2HG  MET A 401      56.288  36.488  40.554  1.00 16.530          H  
ATOM   6160 1HE  MET A 401      56.450  40.166  42.140  1.00 16.530          H  
ATOM   6161 2HE  MET A 401      57.772  39.335  41.273  1.00 16.530          H  
ATOM   6162 3HE  MET A 401      56.100  39.235  40.659  1.00 16.530          H  
ATOM   6163  N   GLN A 402      59.508  33.334  41.548  1.00  9.630          N  
ATOM   6164  CA  GLN A 402      60.911  33.282  41.199  1.00  9.480          C  
ATOM   6165  C   GLN A 402      61.453  31.863  41.388  1.00  9.240          C  
ATOM   6166  O   GLN A 402      62.533  31.689  41.950  1.00  9.330          O  
ATOM   6167  CB  GLN A 402      61.740  34.277  42.023  1.00 13.330          C  
ATOM   6168  CG  GLN A 402      61.318  35.721  41.840  1.00 13.330          C  
ATOM   6169  CD  GLN A 402      62.336  36.737  42.347  1.00 13.330          C  
ATOM   6170  OE1 GLN A 402      63.548  36.533  42.188  1.00 13.330          O  
ATOM   6171  NE2 GLN A 402      61.870  37.820  42.943  1.00 13.330          N  
ATOM   6172  H   GLN A 402      59.205  32.798  42.365  1.00 11.560          H  
ATOM   6173  HA  GLN A 402      61.017  33.538  40.145  1.00 11.380          H  
ATOM   6174 1HB  GLN A 402      61.645  34.033  43.083  1.00 16.000          H  
ATOM   6175 2HB  GLN A 402      62.793  34.186  41.756  1.00 16.000          H  
ATOM   6176 1HG  GLN A 402      61.126  35.889  40.795  1.00 16.000          H  
ATOM   6177 2HG  GLN A 402      60.394  35.873  42.408  1.00 16.000          H  
ATOM   6178 1HE2 GLN A 402      62.504  38.521  43.267  1.00 16.000          H  
ATOM   6179 2HE2 GLN A 402      60.865  37.936  43.112  1.00 16.000          H  
ATOM   6180  N   TYR A 403      60.697  30.856  40.934  1.00  8.980          N  
ATOM   6181  CA  TYR A 403      61.095  29.455  41.131  1.00  8.760          C  
ATOM   6182  C   TYR A 403      62.504  29.101  40.656  1.00  8.630          C  
ATOM   6183  O   TYR A 403      63.060  29.727  39.749  1.00  8.610          O  
ATOM   6184  CB  TYR A 403      60.098  28.514  40.468  1.00 12.350          C  
ATOM   6185  CG  TYR A 403      59.998  28.523  38.981  1.00 12.350          C  
ATOM   6186  CD1 TYR A 403      60.840  27.751  38.207  1.00 12.350          C  
ATOM   6187  CD2 TYR A 403      59.027  29.278  38.381  1.00 12.350          C  
ATOM   6188  CE1 TYR A 403      60.695  27.757  36.845  1.00 12.350          C  
ATOM   6189  CE2 TYR A 403      58.892  29.278  37.030  1.00 12.350          C  
ATOM   6190  CZ  TYR A 403      59.714  28.526  36.256  1.00 12.350          C  
ATOM   6191  OH  TYR A 403      59.543  28.533  34.881  1.00 12.350          O  
ATOM   6192  H   TYR A 403      59.792  31.058  40.504  1.00 10.780          H  
ATOM   6193  HA  TYR A 403      61.059  29.259  42.205  1.00 10.510          H  
ATOM   6194 1HB  TYR A 403      60.343  27.506  40.771  1.00 14.820          H  
ATOM   6195 2HB  TYR A 403      59.111  28.752  40.842  1.00 14.820          H  
ATOM   6196  HD1 TYR A 403      61.610  27.131  38.667  1.00 14.820          H  
ATOM   6197  HD2 TYR A 403      58.357  29.874  38.974  1.00 14.820          H  
ATOM   6198  HE1 TYR A 403      61.342  27.146  36.242  1.00 14.820          H  
ATOM   6199  HE2 TYR A 403      58.110  29.886  36.567  1.00 14.820          H  
ATOM   6200  HH  TYR A 403      58.805  29.113  34.658  1.00 14.820          H  
ATOM   6201  N   LYS A 404      63.075  28.077  41.303  1.00  8.550          N  
ATOM   6202  CA  LYS A 404      64.414  27.565  40.998  1.00  8.420          C  
ATOM   6203  C   LYS A 404      64.358  26.518  39.897  1.00  8.140          C  
ATOM   6204  O   LYS A 404      63.435  25.705  39.859  1.00  8.050          O  
ATOM   6205  CB  LYS A 404      65.057  26.980  42.282  1.00 11.840          C  
ATOM   6206  CG  LYS A 404      66.535  26.389  42.174  1.00 11.840          C  
ATOM   6207  CD  LYS A 404      67.086  25.942  43.610  1.00 11.840          C  
ATOM   6208  CE  LYS A 404      68.482  25.270  43.582  1.00 11.840          C  
ATOM   6209  NZ  LYS A 404      69.029  24.900  45.020  1.00 11.840          N  
ATOM   6210  H   LYS A 404      62.512  27.606  42.018  1.00 10.260          H  
ATOM   6211  HA  LYS A 404      65.028  28.395  40.642  1.00 10.100          H  
ATOM   6212 1HB  LYS A 404      65.081  27.754  43.043  1.00 14.210          H  
ATOM   6213 2HB  LYS A 404      64.413  26.200  42.649  1.00 14.210          H  
ATOM   6214 1HG  LYS A 404      66.540  25.517  41.511  1.00 14.210          H  
ATOM   6215 2HG  LYS A 404      67.201  27.144  41.755  1.00 14.210          H  
ATOM   6216 1HD  LYS A 404      67.105  26.796  44.286  1.00 14.210          H  
ATOM   6217 2HD  LYS A 404      66.443  25.213  44.010  1.00 14.210          H  
ATOM   6218 1HE  LYS A 404      68.414  24.358  42.986  1.00 14.210          H  
ATOM   6219 2HE  LYS A 404      69.188  25.949  43.103  1.00 14.210          H  
ATOM   6220 1HZ  LYS A 404      69.937  24.477  44.902  1.00 14.210          H  
ATOM   6221 2HZ  LYS A 404      69.125  25.742  45.562  1.00 14.210          H  
ATOM   6222 3HZ  LYS A 404      68.440  24.224  45.593  1.00 14.210          H  
ATOM   6223  N   ARG A 405      65.346  26.513  39.001  1.00  8.000          N  
ATOM   6224  CA  ARG A 405      65.418  25.477  37.968  1.00  7.720          C  
ATOM   6225  C   ARG A 405      66.588  24.535  38.215  1.00  7.610          C  
ATOM   6226  O   ARG A 405      67.745  24.891  37.977  1.00  7.640          O  
ATOM   6227  CB  ARG A 405      65.521  26.077  36.573  1.00 10.920          C  
ATOM   6228  CG  ARG A 405      64.262  26.800  36.108  1.00 10.920          C  
ATOM   6229  CD  ARG A 405      64.390  27.371  34.729  1.00 10.920          C  
ATOM   6230  NE  ARG A 405      63.120  27.953  34.282  1.00 10.920          N  
ATOM   6231  CZ  ARG A 405      62.877  28.544  33.089  1.00 10.920          C  
ATOM   6232  NH1 ARG A 405      63.834  28.679  32.190  1.00 10.920          N  
ATOM   6233  NH2 ARG A 405      61.651  28.976  32.831  1.00 10.920          N  
ATOM   6234  H   ARG A 405      66.070  27.216  39.055  1.00  9.600          H  
ATOM   6235  HA  ARG A 405      64.501  24.895  37.999  1.00  9.260          H  
ATOM   6236 1HB  ARG A 405      66.351  26.781  36.535  1.00 13.100          H  
ATOM   6237 2HB  ARG A 405      65.731  25.280  35.856  1.00 13.100          H  
ATOM   6238 1HG  ARG A 405      63.434  26.084  36.099  1.00 13.100          H  
ATOM   6239 2HG  ARG A 405      64.025  27.612  36.799  1.00 13.100          H  
ATOM   6240 1HD  ARG A 405      65.150  28.151  34.726  1.00 13.100          H  
ATOM   6241 2HD  ARG A 405      64.667  26.576  34.037  1.00 13.100          H  
ATOM   6242  HE  ARG A 405      62.336  27.874  34.917  1.00 13.100          H  
ATOM   6243 1HH1 ARG A 405      64.765  28.347  32.382  1.00 13.100          H  
ATOM   6244 2HH1 ARG A 405      63.633  29.117  31.300  1.00 13.100          H  
ATOM   6245 1HH2 ARG A 405      60.919  28.841  33.531  1.00 13.100          H  
ATOM   6246 2HH2 ARG A 405      61.418  29.406  31.922  1.00 13.100          H  
ATOM   6247  N   GLN A 406      66.281  23.350  38.730  1.00  7.490          N  
ATOM   6248  CA  GLN A 406      67.315  22.375  39.066  1.00  7.390          C  
ATOM   6249  C   GLN A 406      67.562  21.505  37.850  1.00  7.100          C  
ATOM   6250  O   GLN A 406      66.633  20.908  37.309  1.00  6.980          O  
ATOM   6251  CB  GLN A 406      66.906  21.532  40.279  1.00 10.390          C  
ATOM   6252  CG  GLN A 406      67.914  20.458  40.720  1.00 10.390          C  
ATOM   6253  CD  GLN A 406      69.177  20.999  41.324  1.00 10.390          C  
ATOM   6254  OE1 GLN A 406      69.119  21.850  42.218  1.00 10.390          O  
ATOM   6255  NE2 GLN A 406      70.336  20.514  40.877  1.00 10.390          N  
ATOM   6256  H   GLN A 406      65.288  23.135  38.872  1.00  8.990          H  
ATOM   6257  HA  GLN A 406      68.237  22.903  39.305  1.00  8.870          H  
ATOM   6258 1HB  GLN A 406      66.735  22.194  41.130  1.00 12.460          H  
ATOM   6259 2HB  GLN A 406      65.975  21.037  40.073  1.00 12.460          H  
ATOM   6260 1HG  GLN A 406      67.446  19.843  41.472  1.00 12.460          H  
ATOM   6261 2HG  GLN A 406      68.191  19.852  39.862  1.00 12.460          H  
ATOM   6262 1HE2 GLN A 406      71.199  20.832  41.271  1.00 12.460          H  
ATOM   6263 2HE2 GLN A 406      70.375  19.808  40.158  1.00 12.460          H  
ATOM   6264  N   VAL A 407      68.802  21.428  37.400  1.00  7.000          N  
ATOM   6265  CA  VAL A 407      69.083  20.660  36.195  1.00  6.710          C  
ATOM   6266  C   VAL A 407      69.899  19.411  36.488  1.00  6.620          C  
ATOM   6267  O   VAL A 407      70.956  19.476  37.119  1.00  6.740          O  
ATOM   6268  CB  VAL A 407      69.785  21.560  35.161  1.00  9.510          C  
ATOM   6269  CG1 VAL A 407      70.120  20.761  33.902  1.00  9.510          C  
ATOM   6270  CG2 VAL A 407      68.860  22.742  34.826  1.00  9.510          C  
ATOM   6271  H   VAL A 407      69.544  21.925  37.877  1.00  8.400          H  
ATOM   6272  HA  VAL A 407      68.137  20.338  35.757  1.00  8.050          H  
ATOM   6273  HB  VAL A 407      70.719  21.932  35.578  1.00 11.410          H  
ATOM   6274 1HG1 VAL A 407      70.617  21.406  33.181  1.00 11.410          H  
ATOM   6275 2HG1 VAL A 407      70.779  19.948  34.161  1.00 11.410          H  
ATOM   6276 3HG1 VAL A 407      69.198  20.363  33.461  1.00 11.410          H  
ATOM   6277 1HG2 VAL A 407      69.346  23.392  34.101  1.00 11.410          H  
ATOM   6278 2HG2 VAL A 407      67.933  22.360  34.406  1.00 11.410          H  
ATOM   6279 3HG2 VAL A 407      68.640  23.315  35.728  1.00 11.410          H  
ATOM   6280  N   PHE A 408      69.380  18.273  36.030  1.00  6.420          N  
ATOM   6281  CA  PHE A 408      70.001  16.979  36.233  1.00  6.330          C  
ATOM   6282  C   PHE A 408      70.507  16.357  34.933  1.00  6.000          C  
ATOM   6283  O   PHE A 408      69.732  15.981  34.040  1.00  5.810          O  
ATOM   6284  CB  PHE A 408      69.000  16.017  36.858  1.00  8.900          C  
ATOM   6285  CG  PHE A 408      68.504  16.381  38.200  1.00  8.900          C  
ATOM   6286  CD1 PHE A 408      67.307  17.071  38.344  1.00  8.900          C  
ATOM   6287  CD2 PHE A 408      69.214  16.041  39.324  1.00  8.900          C  
ATOM   6288  CE1 PHE A 408      66.845  17.387  39.596  1.00  8.900          C  
ATOM   6289  CE2 PHE A 408      68.748  16.359  40.563  1.00  8.900          C  
ATOM   6290  CZ  PHE A 408      67.578  17.019  40.712  1.00  8.900          C  
ATOM   6291  H   PHE A 408      68.499  18.321  35.516  1.00  7.700          H  
ATOM   6292  HA  PHE A 408      70.850  17.103  36.906  1.00  7.600          H  
ATOM   6293 1HB  PHE A 408      68.172  15.969  36.228  1.00 10.680          H  
ATOM   6294 2HB  PHE A 408      69.415  15.031  36.902  1.00 10.680          H  
ATOM   6295  HD1 PHE A 408      66.734  17.355  37.457  1.00 10.680          H  
ATOM   6296  HD2 PHE A 408      70.161  15.507  39.219  1.00 10.680          H  
ATOM   6297  HE1 PHE A 408      65.908  17.921  39.704  1.00 10.680          H  
ATOM   6298  HE2 PHE A 408      69.315  16.087  41.428  1.00 10.680          H  
ATOM   6299  HZ  PHE A 408      67.232  17.256  41.711  1.00 10.680          H  
ATOM   6300  N   THR A 409      71.827  16.281  34.819  1.00  5.960          N  
ATOM   6301  CA  THR A 409      72.498  15.709  33.656  1.00  5.670          C  
ATOM   6302  C   THR A 409      73.608  14.809  34.145  1.00  5.710          C  
ATOM   6303  O   THR A 409      74.057  14.950  35.284  1.00  5.950          O  
ATOM   6304  CB  THR A 409      73.064  16.787  32.705  1.00  8.050          C  
ATOM   6305  OG1 THR A 409      74.062  17.571  33.388  1.00  8.050          O  
ATOM   6306  CG2 THR A 409      71.947  17.685  32.217  1.00  8.050          C  
ATOM   6307  H   THR A 409      72.396  16.629  35.581  1.00  7.150          H  
ATOM   6308  HA  THR A 409      71.790  15.097  33.096  1.00  6.800          H  
ATOM   6309  HB  THR A 409      73.527  16.301  31.846  1.00  9.660          H  
ATOM   6310  HG1 THR A 409      74.849  17.042  33.542  1.00  9.660          H  
ATOM   6311 1HG2 THR A 409      72.350  18.435  31.539  1.00  9.660          H  
ATOM   6312 2HG2 THR A 409      71.206  17.083  31.694  1.00  9.660          H  
ATOM   6313 3HG2 THR A 409      71.485  18.173  33.048  1.00  9.660          H  
ATOM   6314  N   ARG A 410      74.083  13.918  33.279  1.00  5.490          N  
ATOM   6315  CA  ARG A 410      75.195  13.013  33.616  1.00  5.550          C  
ATOM   6316  C   ARG A 410      74.953  12.311  34.947  1.00  5.740          C  
ATOM   6317  O   ARG A 410      75.818  12.334  35.830  1.00  5.950          O  
ATOM   6318  CB  ARG A 410      76.516  13.758  33.647  1.00  7.750          C  
ATOM   6319  CG  ARG A 410      76.920  14.374  32.316  1.00  7.750          C  
ATOM   6320  CD  ARG A 410      78.249  15.020  32.387  1.00  7.750          C  
ATOM   6321  NE  ARG A 410      78.631  15.606  31.105  1.00  7.750          N  
ATOM   6322  CZ  ARG A 410      79.766  16.303  30.869  1.00  7.750          C  
ATOM   6323  NH1 ARG A 410      80.645  16.504  31.832  1.00  7.750          N  
ATOM   6324  NH2 ARG A 410      79.994  16.785  29.657  1.00  7.750          N  
ATOM   6325  H   ARG A 410      73.656  13.882  32.351  1.00  6.590          H  
ATOM   6326  HA  ARG A 410      75.271  12.245  32.851  1.00  6.660          H  
ATOM   6327 1HB  ARG A 410      76.476  14.551  34.389  1.00  9.300          H  
ATOM   6328 2HB  ARG A 410      77.307  13.071  33.944  1.00  9.300          H  
ATOM   6329 1HG  ARG A 410      76.961  13.593  31.559  1.00  9.300          H  
ATOM   6330 2HG  ARG A 410      76.182  15.124  32.023  1.00  9.300          H  
ATOM   6331 1HD  ARG A 410      78.220  15.813  33.135  1.00  9.300          H  
ATOM   6332 2HD  ARG A 410      78.996  14.277  32.665  1.00  9.300          H  
ATOM   6333  HE  ARG A 410      77.991  15.480  30.329  1.00  9.300          H  
ATOM   6334 1HH1 ARG A 410      80.480  16.139  32.757  1.00  9.300          H  
ATOM   6335 2HH1 ARG A 410      81.491  17.026  31.645  1.00  9.300          H  
ATOM   6336 1HH2 ARG A 410      79.322  16.632  28.917  1.00  9.300          H  
ATOM   6337 2HH2 ARG A 410      80.838  17.306  29.469  1.00  9.300          H  
ATOM   6338  N   CYS A 411      73.770  11.721  35.098  1.00  5.670          N  
ATOM   6339  CA  CYS A 411      73.416  11.093  36.364  1.00  5.860          C  
ATOM   6340  C   CYS A 411      72.323  10.007  36.270  1.00  5.770          C  
ATOM   6341  O   CYS A 411      71.733   9.791  35.208  1.00  5.580          O  
ATOM   6342  CB  CYS A 411      73.060  12.173  37.394  1.00  8.130          C  
ATOM   6343  SG  CYS A 411      71.584  13.198  37.079  1.00  8.130          S  
ATOM   6344  H   CYS A 411      73.170  11.692  34.274  1.00  6.800          H  
ATOM   6345  HA  CYS A 411      74.317  10.632  36.733  1.00  7.030          H  
ATOM   6346 1HB  CYS A 411      72.960  11.705  38.339  1.00  9.750          H  
ATOM   6347 2HB  CYS A 411      73.908  12.852  37.483  1.00  9.750          H  
ATOM   6348  N   ASN A 412      72.089   9.296  37.372  1.00  5.940          N  
ATOM   6349  CA  ASN A 412      71.048   8.264  37.408  1.00  5.910          C  
ATOM   6350  C   ASN A 412      69.709   8.763  37.977  1.00  6.080          C  
ATOM   6351  O   ASN A 412      69.608   9.214  39.133  1.00  6.380          O  
ATOM   6352  CB  ASN A 412      71.477   7.035  38.169  1.00  8.290          C  
ATOM   6353  CG  ASN A 412      72.730   6.450  37.651  1.00  8.290          C  
ATOM   6354  OD1 ASN A 412      72.997   6.286  36.427  1.00  8.290          O  
ATOM   6355  ND2 ASN A 412      73.548   6.132  38.603  1.00  8.290          N  
ATOM   6356  H   ASN A 412      72.685   9.485  38.173  1.00  7.130          H  
ATOM   6357  HA  ASN A 412      70.876   7.967  36.386  1.00  7.090          H  
ATOM   6358 1HB  ASN A 412      71.556   7.213  39.212  1.00  9.940          H  
ATOM   6359 2HB  ASN A 412      70.698   6.284  38.046  1.00  9.940          H  
ATOM   6360 1HD2 ASN A 412      74.458   5.773  38.391  1.00  9.940          H  
ATOM   6361 2HD2 ASN A 412      73.296   6.286  39.588  1.00  9.940          H  
ATOM   6362  N   TYR A 413      68.673   8.666  37.172  1.00  5.900          N  
ATOM   6363  CA  TYR A 413      67.342   9.165  37.535  1.00  6.050          C  
ATOM   6364  C   TYR A 413      66.570   8.210  38.408  1.00  6.190          C  
ATOM   6365  O   TYR A 413      65.752   7.418  37.935  1.00  6.220          O  
ATOM   6366  CB  TYR A 413      66.521   9.478  36.288  1.00  8.410          C  
ATOM   6367  CG  TYR A 413      65.078  10.052  36.505  1.00  8.410          C  
ATOM   6368  CD1 TYR A 413      64.678  10.733  37.660  1.00  8.410          C  
ATOM   6369  CD2 TYR A 413      64.167   9.890  35.475  1.00  8.410          C  
ATOM   6370  CE1 TYR A 413      63.382  11.229  37.754  1.00  8.410          C  
ATOM   6371  CE2 TYR A 413      62.885  10.377  35.560  1.00  8.410          C  
ATOM   6372  CZ  TYR A 413      62.487  11.046  36.687  1.00  8.410          C  
ATOM   6373  OH  TYR A 413      61.199  11.523  36.761  1.00  8.410          O  
ATOM   6374  H   TYR A 413      68.859   8.217  36.277  1.00  7.080          H  
ATOM   6375  HA  TYR A 413      67.480  10.090  38.097  1.00  7.260          H  
ATOM   6376 1HB  TYR A 413      67.071  10.182  35.689  1.00 10.090          H  
ATOM   6377 2HB  TYR A 413      66.431   8.594  35.706  1.00 10.090          H  
ATOM   6378  HD1 TYR A 413      65.359  10.877  38.482  1.00 10.090          H  
ATOM   6379  HD2 TYR A 413      64.483   9.372  34.590  1.00 10.090          H  
ATOM   6380  HE1 TYR A 413      63.070  11.756  38.656  1.00 10.090          H  
ATOM   6381  HE2 TYR A 413      62.186  10.232  34.729  1.00 10.090          H  
ATOM   6382  HH  TYR A 413      61.089  12.016  37.575  1.00 10.090          H  
ATOM   6383  N   ASN A 414      66.786   8.293  39.708  1.00  6.340          N  
ATOM   6384  CA  ASN A 414      66.133   7.352  40.612  1.00  6.490          C  
ATOM   6385  C   ASN A 414      64.659   7.685  40.858  1.00  6.580          C  
ATOM   6386  O   ASN A 414      64.266   8.098  41.960  1.00  6.830          O  
ATOM   6387  CB  ASN A 414      66.871   7.250  41.927  1.00  9.030          C  
ATOM   6388  CG  ASN A 414      66.341   6.128  42.802  1.00  9.030          C  
ATOM   6389  OD1 ASN A 414      65.416   5.368  42.414  1.00  9.030          O  
ATOM   6390  ND2 ASN A 414      66.928   5.998  43.968  1.00  9.030          N  
ATOM   6391  H   ASN A 414      67.483   8.966  40.039  1.00  7.610          H  
ATOM   6392  HA  ASN A 414      66.156   6.366  40.146  1.00  7.790          H  
ATOM   6393 1HB  ASN A 414      67.933   7.078  41.734  1.00 10.830          H  
ATOM   6394 2HB  ASN A 414      66.784   8.192  42.470  1.00 10.830          H  
ATOM   6395 1HD2 ASN A 414      66.642   5.274  44.598  1.00 10.830          H  
ATOM   6396 2HD2 ASN A 414      67.663   6.624  44.230  1.00 10.830          H  
ATOM   6397  N   LEU A 415      63.862   7.468  39.813  1.00  6.390          N  
ATOM   6398  CA  LEU A 415      62.437   7.698  39.847  1.00  6.460          C  
ATOM   6399  C   LEU A 415      61.783   6.714  40.785  1.00  6.660          C  
ATOM   6400  O   LEU A 415      60.825   7.056  41.456  1.00  6.830          O  
ATOM   6401  CB  LEU A 415      61.774   7.667  38.461  1.00  9.020          C  
ATOM   6402  CG  LEU A 415      60.194   7.928  38.459  1.00  9.020          C  
ATOM   6403  CD1 LEU A 415      59.836   9.234  39.123  1.00  9.020          C  
ATOM   6404  CD2 LEU A 415      59.686   7.998  37.046  1.00  9.020          C  
ATOM   6405  H   LEU A 415      64.313   7.157  38.957  1.00  7.670          H  
ATOM   6406  HA  LEU A 415      62.295   8.697  40.236  1.00  7.750          H  
ATOM   6407 1HB  LEU A 415      62.246   8.407  37.831  1.00 10.820          H  
ATOM   6408 2HB  LEU A 415      61.951   6.689  38.022  1.00 10.820          H  
ATOM   6409  HG  LEU A 415      59.700   7.118  38.986  1.00 10.820          H  
ATOM   6410 1HD1 LEU A 415      58.770   9.323  39.076  1.00 10.820          H  
ATOM   6411 2HD1 LEU A 415      60.135   9.243  40.154  1.00 10.820          H  
ATOM   6412 3HD1 LEU A 415      60.299  10.056  38.610  1.00 10.820          H  
ATOM   6413 1HD2 LEU A 415      58.603   8.157  37.050  1.00 10.820          H  
ATOM   6414 2HD2 LEU A 415      60.171   8.813  36.514  1.00 10.820          H  
ATOM   6415 3HD2 LEU A 415      59.894   7.090  36.566  1.00 10.820          H  
ATOM   6416  N   THR A 416      62.262   5.474  40.857  1.00  6.650          N  
ATOM   6417  CA  THR A 416      61.604   4.513  41.735  1.00  6.840          C  
ATOM   6418  C   THR A 416      61.505   5.096  43.146  1.00  7.100          C  
ATOM   6419  O   THR A 416      60.422   5.101  43.750  1.00  7.260          O  
ATOM   6420  CB  THR A 416      62.390   3.182  41.801  1.00  9.500          C  
ATOM   6421  OG1 THR A 416      62.494   2.629  40.484  1.00  9.500          O  
ATOM   6422  CG2 THR A 416      61.657   2.189  42.702  1.00  9.500          C  
ATOM   6423  H   THR A 416      63.057   5.195  40.304  1.00  7.980          H  
ATOM   6424  HA  THR A 416      60.596   4.323  41.364  1.00  8.210          H  
ATOM   6425  HB  THR A 416      63.389   3.366  42.193  1.00 11.400          H  
ATOM   6426  HG1 THR A 416      63.077   1.863  40.508  1.00 11.400          H  
ATOM   6427 1HG2 THR A 416      62.216   1.257  42.735  1.00 11.400          H  
ATOM   6428 2HG2 THR A 416      61.571   2.590  43.711  1.00 11.400          H  
ATOM   6429 3HG2 THR A 416      60.661   2.004  42.304  1.00 11.400          H  
ATOM   6430  N   LEU A 417      62.622   5.621  43.669  1.00  7.160          N  
ATOM   6431  CA  LEU A 417      62.572   6.218  44.997  1.00  7.440          C  
ATOM   6432  C   LEU A 417      61.648   7.420  45.030  1.00  7.540          C  
ATOM   6433  O   LEU A 417      60.808   7.533  45.921  1.00  7.820          O  
ATOM   6434  CB  LEU A 417      63.965   6.650  45.456  1.00 10.300          C  
ATOM   6435  CG  LEU A 417      64.074   7.377  46.832  1.00 10.300          C  
ATOM   6436  CD1 LEU A 417      63.582   6.474  47.967  1.00 10.300          C  
ATOM   6437  CD2 LEU A 417      65.532   7.777  47.042  1.00 10.300          C  
ATOM   6438  H   LEU A 417      63.506   5.571  43.153  1.00  8.590          H  
ATOM   6439  HA  LEU A 417      62.189   5.466  45.681  1.00  8.930          H  
ATOM   6440 1HB  LEU A 417      64.587   5.763  45.504  1.00 12.360          H  
ATOM   6441 2HB  LEU A 417      64.373   7.317  44.698  1.00 12.360          H  
ATOM   6442  HG  LEU A 417      63.453   8.274  46.822  1.00 12.360          H  
ATOM   6443 1HD1 LEU A 417      63.669   7.006  48.913  1.00 12.360          H  
ATOM   6444 2HD1 LEU A 417      62.535   6.212  47.810  1.00 12.360          H  
ATOM   6445 3HD1 LEU A 417      64.183   5.569  48.000  1.00 12.360          H  
ATOM   6446 1HD2 LEU A 417      65.635   8.308  47.991  1.00 12.360          H  
ATOM   6447 2HD2 LEU A 417      66.161   6.886  47.057  1.00 12.360          H  
ATOM   6448 3HD2 LEU A 417      65.847   8.430  46.227  1.00 12.360          H  
ATOM   6449  N   LEU A 418      61.779   8.323  44.057  1.00  7.350          N  
ATOM   6450  CA  LEU A 418      60.964   9.528  44.031  1.00  7.450          C  
ATOM   6451  C   LEU A 418      59.450   9.249  43.960  1.00  7.450          C  
ATOM   6452  O   LEU A 418      58.667   9.776  44.754  1.00  7.630          O  
ATOM   6453  CB  LEU A 418      61.411  10.386  42.841  1.00 10.390          C  
ATOM   6454  CG  LEU A 418      60.587  11.613  42.505  1.00 10.390          C  
ATOM   6455  CD1 LEU A 418      60.549  12.526  43.638  1.00 10.390          C  
ATOM   6456  CD2 LEU A 418      61.205  12.314  41.259  1.00 10.390          C  
ATOM   6457  H   LEU A 418      62.492   8.184  43.333  1.00  8.820          H  
ATOM   6458  HA  LEU A 418      61.182  10.079  44.934  1.00  8.940          H  
ATOM   6459 1HB  LEU A 418      62.435  10.713  43.022  1.00 12.470          H  
ATOM   6460 2HB  LEU A 418      61.423   9.761  41.979  1.00 12.470          H  
ATOM   6461  HG  LEU A 418      59.577  11.315  42.299  1.00 12.470          H  
ATOM   6462 1HD1 LEU A 418      59.949  13.354  43.346  1.00 12.470          H  
ATOM   6463 2HD1 LEU A 418      60.103  12.057  44.501  1.00 12.470          H  
ATOM   6464 3HD1 LEU A 418      61.556  12.856  43.887  1.00 12.470          H  
ATOM   6465 1HD2 LEU A 418      60.616  13.193  41.000  1.00 12.470          H  
ATOM   6466 2HD2 LEU A 418      62.231  12.621  41.481  1.00 12.470          H  
ATOM   6467 3HD2 LEU A 418      61.212  11.624  40.420  1.00 12.470          H  
ATOM   6468  N   LEU A 419      59.067   8.395  43.037  1.00  7.250          N  
ATOM   6469  CA  LEU A 419      57.682   8.045  42.751  1.00  7.250          C  
ATOM   6470  C   LEU A 419      57.010   7.424  43.974  1.00  7.440          C  
ATOM   6471  O   LEU A 419      55.857   7.739  44.280  1.00  7.540          O  
ATOM   6472  CB  LEU A 419      57.690   7.094  41.533  1.00 10.150          C  
ATOM   6473  CG  LEU A 419      56.366   6.577  40.931  1.00 10.150          C  
ATOM   6474  CD1 LEU A 419      55.501   7.740  40.489  1.00 10.150          C  
ATOM   6475  CD2 LEU A 419      56.720   5.695  39.698  1.00 10.150          C  
ATOM   6476  H   LEU A 419      59.784   7.967  42.478  1.00  8.700          H  
ATOM   6477  HA  LEU A 419      57.157   8.950  42.489  1.00  8.700          H  
ATOM   6478 1HB  LEU A 419      58.211   7.596  40.746  1.00 12.180          H  
ATOM   6479 2HB  LEU A 419      58.281   6.218  41.808  1.00 12.180          H  
ATOM   6480  HG  LEU A 419      55.818   5.990  41.672  1.00 12.180          H  
ATOM   6481 1HD1 LEU A 419      54.576   7.368  40.049  1.00 12.180          H  
ATOM   6482 2HD1 LEU A 419      55.253   8.354  41.348  1.00 12.180          H  
ATOM   6483 3HD1 LEU A 419      56.039   8.337  39.758  1.00 12.180          H  
ATOM   6484 1HD2 LEU A 419      55.805   5.307  39.243  1.00 12.180          H  
ATOM   6485 2HD2 LEU A 419      57.268   6.287  38.962  1.00 12.180          H  
ATOM   6486 3HD2 LEU A 419      57.344   4.857  40.018  1.00 12.180          H  
ATOM   6487  N   SER A 420      57.748   6.593  44.716  1.00  7.500          N  
ATOM   6488  CA  SER A 420      57.254   5.932  45.919  1.00  7.690          C  
ATOM   6489  C   SER A 420      57.448   6.705  47.245  1.00  7.880          C  
ATOM   6490  O   SER A 420      57.163   6.152  48.312  1.00  8.050          O  
ATOM   6491  CB  SER A 420      57.900   4.561  46.053  1.00 10.690          C  
ATOM   6492  OG  SER A 420      57.502   3.688  45.017  1.00 10.690          O  
ATOM   6493  H   SER A 420      58.678   6.319  44.384  1.00  9.000          H  
ATOM   6494  HA  SER A 420      56.185   5.783  45.786  1.00  9.230          H  
ATOM   6495 1HB  SER A 420      58.987   4.679  46.033  1.00 12.830          H  
ATOM   6496 2HB  SER A 420      57.639   4.127  47.016  1.00 12.830          H  
ATOM   6497  HG  SER A 420      57.956   2.859  45.182  1.00 12.830          H  
ATOM   6498  N   LEU A 421      57.963   7.943  47.229  1.00  7.860          N  
ATOM   6499  CA  LEU A 421      58.186   8.645  48.500  1.00  8.050          C  
ATOM   6500  C   LEU A 421      56.921   8.828  49.331  1.00  8.310          C  
ATOM   6501  O   LEU A 421      55.885   9.272  48.839  1.00  8.130          O  
ATOM   6502  CB  LEU A 421      58.771  10.050  48.280  1.00 11.190          C  
ATOM   6503  CG  LEU A 421      60.220  10.214  47.820  1.00 11.190          C  
ATOM   6504  CD1 LEU A 421      60.475  11.718  47.572  1.00 11.190          C  
ATOM   6505  CD2 LEU A 421      61.209   9.659  48.854  1.00 11.190          C  
ATOM   6506  H   LEU A 421      58.190   8.401  46.338  1.00  9.430          H  
ATOM   6507  HA  LEU A 421      58.877   8.050  49.091  1.00  9.660          H  
ATOM   6508 1HB  LEU A 421      58.185  10.480  47.483  1.00 13.430          H  
ATOM   6509 2HB  LEU A 421      58.620  10.647  49.161  1.00 13.430          H  
ATOM   6510  HG  LEU A 421      60.349   9.693  46.912  1.00 13.430          H  
ATOM   6511 1HD1 LEU A 421      61.494  11.867  47.214  1.00 13.430          H  
ATOM   6512 2HD1 LEU A 421      59.774  12.085  46.825  1.00 13.430          H  
ATOM   6513 3HD1 LEU A 421      60.333  12.268  48.502  1.00 13.430          H  
ATOM   6514 1HD2 LEU A 421      62.222   9.799  48.485  1.00 13.430          H  
ATOM   6515 2HD2 LEU A 421      61.087  10.189  49.795  1.00 13.430          H  
ATOM   6516 3HD2 LEU A 421      61.036   8.599  49.007  1.00 13.430          H  
ATOM   6517  N   VAL A 422      57.033   8.526  50.629  1.00  8.790          N  
ATOM   6518  CA  VAL A 422      55.940   8.669  51.600  1.00  9.150          C  
ATOM   6519  C   VAL A 422      55.576  10.136  51.819  1.00  9.240          C  
ATOM   6520  O   VAL A 422      54.483  10.467  52.266  1.00  9.390          O  
ATOM   6521  CB  VAL A 422      56.289   7.967  52.941  1.00 12.670          C  
ATOM   6522  CG1 VAL A 422      57.343   8.748  53.737  1.00 12.670          C  
ATOM   6523  CG2 VAL A 422      55.013   7.799  53.776  1.00 12.670          C  
ATOM   6524  H   VAL A 422      57.923   8.167  50.945  1.00 10.550          H  
ATOM   6525  HA  VAL A 422      55.064   8.164  51.189  1.00 10.980          H  
ATOM   6526  HB  VAL A 422      56.706   6.985  52.720  1.00 15.200          H  
ATOM   6527 1HG1 VAL A 422      57.569   8.212  54.656  1.00 15.200          H  
ATOM   6528 2HG1 VAL A 422      58.245   8.835  53.152  1.00 15.200          H  
ATOM   6529 3HG1 VAL A 422      56.974   9.742  53.989  1.00 15.200          H  
ATOM   6530 1HG2 VAL A 422      55.251   7.280  54.701  1.00 15.200          H  
ATOM   6531 2HG2 VAL A 422      54.586   8.770  54.018  1.00 15.200          H  
ATOM   6532 3HG2 VAL A 422      54.285   7.219  53.212  1.00 15.200          H  
ATOM   6533  N   GLN A 423      56.525  11.006  51.511  1.00  9.210          N  
ATOM   6534  CA  GLN A 423      56.401  12.443  51.650  1.00  9.360          C  
ATOM   6535  C   GLN A 423      55.541  13.071  50.551  1.00  9.250          C  
ATOM   6536  O   GLN A 423      55.237  14.268  50.605  1.00  9.300          O  
ATOM   6537  CB  GLN A 423      57.790  13.100  51.615  1.00 13.040          C  
ATOM   6538  CG  GLN A 423      58.756  12.646  52.713  1.00 13.040          C  
ATOM   6539  CD  GLN A 423      59.530  11.373  52.358  1.00 13.040          C  
ATOM   6540  OE1 GLN A 423      59.081  10.534  51.565  1.00 13.040          O  
ATOM   6541  NE2 GLN A 423      60.701  11.221  52.952  1.00 13.040          N  
ATOM   6542  H   GLN A 423      57.401  10.620  51.164  1.00 11.050          H  
ATOM   6543  HA  GLN A 423      55.931  12.653  52.611  1.00 11.230          H  
ATOM   6544 1HB  GLN A 423      58.257  12.900  50.649  1.00 15.650          H  
ATOM   6545 2HB  GLN A 423      57.676  14.182  51.701  1.00 15.650          H  
ATOM   6546 1HG  GLN A 423      59.477  13.442  52.900  1.00 15.650          H  
ATOM   6547 2HG  GLN A 423      58.179  12.446  53.616  1.00 15.650          H  
ATOM   6548 1HE2 GLN A 423      61.256  10.409  52.767  1.00 15.650          H  
ATOM   6549 2HE2 GLN A 423      61.034  11.915  53.591  1.00 15.650          H  
ATOM   6550  N   VAL A 424      55.225  12.300  49.515  1.00  9.090          N  
ATOM   6551  CA  VAL A 424      54.486  12.813  48.378  1.00  8.980          C  
ATOM   6552  C   VAL A 424      52.971  12.608  48.462  1.00  9.090          C  
ATOM   6553  O   VAL A 424      52.470  11.509  48.693  1.00  9.070          O  
ATOM   6554  CB  VAL A 424      55.103  12.203  47.104  1.00 12.620          C  
ATOM   6555  CG1 VAL A 424      54.328  12.577  45.846  1.00 12.620          C  
ATOM   6556  CG2 VAL A 424      56.545  12.739  47.004  1.00 12.620          C  
ATOM   6557  H   VAL A 424      55.471  11.305  49.524  1.00 10.910          H  
ATOM   6558  HA  VAL A 424      54.663  13.886  48.325  1.00 10.780          H  
ATOM   6559  HB  VAL A 424      55.108  11.114  47.190  1.00 15.140          H  
ATOM   6560 1HG1 VAL A 424      54.809  12.128  44.979  1.00 15.140          H  
ATOM   6561 2HG1 VAL A 424      53.313  12.198  45.920  1.00 15.140          H  
ATOM   6562 3HG1 VAL A 424      54.306  13.660  45.731  1.00 15.140          H  
ATOM   6563 1HG2 VAL A 424      57.035  12.314  46.125  1.00 15.140          H  
ATOM   6564 2HG2 VAL A 424      56.522  13.822  46.925  1.00 15.140          H  
ATOM   6565 3HG2 VAL A 424      57.097  12.464  47.893  1.00 15.140          H  
ATOM   6566  N   ASP A 425      52.263  13.721  48.265  1.00  9.220          N  
ATOM   6567  CA  ASP A 425      50.808  13.851  48.244  1.00  9.350          C  
ATOM   6568  C   ASP A 425      50.305  13.257  46.943  1.00  9.100          C  
ATOM   6569  O   ASP A 425      49.383  12.439  46.910  1.00  9.120          O  
ATOM   6570  CB  ASP A 425      50.436  15.359  48.308  1.00 13.040          C  
ATOM   6571  CG  ASP A 425      48.889  15.726  48.395  1.00 13.040          C  
ATOM   6572  OD1 ASP A 425      48.274  15.407  49.408  1.00 13.040          O  
ATOM   6573  OD2 ASP A 425      48.359  16.372  47.467  1.00 13.040          O  
ATOM   6574  H   ASP A 425      52.803  14.557  48.076  1.00 11.060          H  
ATOM   6575  HA  ASP A 425      50.376  13.308  49.084  1.00 11.220          H  
ATOM   6576 1HB  ASP A 425      50.946  15.799  49.168  1.00 15.650          H  
ATOM   6577 2HB  ASP A 425      50.841  15.850  47.429  1.00 15.650          H  
ATOM   6578  N   GLU A 426      50.949  13.684  45.862  1.00  8.890          N  
ATOM   6579  CA  GLU A 426      50.566  13.245  44.532  1.00  8.650          C  
ATOM   6580  C   GLU A 426      51.708  13.279  43.523  1.00  8.370          C  
ATOM   6581  O   GLU A 426      52.521  14.205  43.514  1.00  8.380          O  
ATOM   6582  CB  GLU A 426      49.417  14.124  44.018  1.00 12.210          C  
ATOM   6583  CG  GLU A 426      48.840  13.714  42.659  1.00 12.210          C  
ATOM   6584  CD  GLU A 426      47.670  14.557  42.206  1.00 12.210          C  
ATOM   6585  OE1 GLU A 426      47.384  15.573  42.816  1.00 12.210          O  
ATOM   6586  OE2 GLU A 426      47.054  14.175  41.243  1.00 12.210          O  
ATOM   6587  H   GLU A 426      51.698  14.362  46.010  1.00 10.670          H  
ATOM   6588  HA  GLU A 426      50.213  12.216  44.606  1.00 10.380          H  
ATOM   6589 1HB  GLU A 426      48.608  14.116  44.747  1.00 14.650          H  
ATOM   6590 2HB  GLU A 426      49.769  15.151  43.933  1.00 14.650          H  
ATOM   6591 1HG  GLU A 426      49.616  13.800  41.909  1.00 14.650          H  
ATOM   6592 2HG  GLU A 426      48.530  12.670  42.705  1.00 14.650          H  
ATOM   6593  N   PHE A 427      51.779  12.251  42.671  1.00  8.120          N  
ATOM   6594  CA  PHE A 427      52.730  12.239  41.564  1.00  7.850          C  
ATOM   6595  C   PHE A 427      51.875  12.133  40.305  1.00  7.720          C  
ATOM   6596  O   PHE A 427      51.317  11.070  40.011  1.00  7.740          O  
ATOM   6597  CB  PHE A 427      53.696  11.049  41.630  1.00 11.100          C  
ATOM   6598  CG  PHE A 427      54.877  11.144  40.655  1.00 11.100          C  
ATOM   6599  CD1 PHE A 427      56.162  11.315  41.151  1.00 11.100          C  
ATOM   6600  CD2 PHE A 427      54.726  11.090  39.261  1.00 11.100          C  
ATOM   6601  CE1 PHE A 427      57.232  11.424  40.292  1.00 11.100          C  
ATOM   6602  CE2 PHE A 427      55.820  11.213  38.441  1.00 11.100          C  
ATOM   6603  CZ  PHE A 427      57.046  11.381  38.948  1.00 11.100          C  
ATOM   6604  H   PHE A 427      51.114  11.495  42.756  1.00  9.740          H  
ATOM   6605  HA  PHE A 427      53.292  13.172  41.538  1.00  9.420          H  
ATOM   6606 1HB  PHE A 427      54.096  10.962  42.636  1.00 13.320          H  
ATOM   6607 2HB  PHE A 427      53.155  10.128  41.413  1.00 13.320          H  
ATOM   6608  HD1 PHE A 427      56.321  11.367  42.234  1.00 13.320          H  
ATOM   6609  HD2 PHE A 427      53.739  10.953  38.810  1.00 13.320          H  
ATOM   6610  HE1 PHE A 427      58.225  11.557  40.675  1.00 13.320          H  
ATOM   6611  HE2 PHE A 427      55.711  11.173  37.378  1.00 13.320          H  
ATOM   6612  HZ  PHE A 427      57.896  11.476  38.274  1.00 13.320          H  
ATOM   6613  N   VAL A 428      51.736  13.228  39.577  1.00  7.590          N  
ATOM   6614  CA  VAL A 428      50.839  13.237  38.419  1.00  7.480          C  
ATOM   6615  C   VAL A 428      51.516  13.593  37.111  1.00  7.200          C  
ATOM   6616  O   VAL A 428      52.234  14.584  37.018  1.00  7.150          O  
ATOM   6617  CB  VAL A 428      49.645  14.188  38.697  1.00 10.520          C  
ATOM   6618  CG1 VAL A 428      50.132  15.589  39.056  1.00 10.520          C  
ATOM   6619  CG2 VAL A 428      48.722  14.263  37.473  1.00 10.520          C  
ATOM   6620  H   VAL A 428      52.252  14.063  39.873  1.00  9.110          H  
ATOM   6621  HA  VAL A 428      50.428  12.233  38.311  1.00  8.980          H  
ATOM   6622  HB  VAL A 428      49.087  13.799  39.546  1.00 12.620          H  
ATOM   6623 1HG1 VAL A 428      49.269  16.217  39.273  1.00 12.620          H  
ATOM   6624 2HG1 VAL A 428      50.769  15.542  39.938  1.00 12.620          H  
ATOM   6625 3HG1 VAL A 428      50.683  16.015  38.231  1.00 12.620          H  
ATOM   6626 1HG2 VAL A 428      47.879  14.911  37.706  1.00 12.620          H  
ATOM   6627 2HG2 VAL A 428      49.250  14.671  36.609  1.00 12.620          H  
ATOM   6628 3HG2 VAL A 428      48.352  13.266  37.232  1.00 12.620          H  
ATOM   6629  N   CYS A 429      51.267  12.799  36.079  1.00  7.030          N  
ATOM   6630  CA  CYS A 429      51.847  13.065  34.775  1.00  6.770          C  
ATOM   6631  C   CYS A 429      50.783  13.448  33.752  1.00  6.740          C  
ATOM   6632  O   CYS A 429      49.696  12.891  33.752  1.00  6.810          O  
ATOM   6633  CB  CYS A 429      52.607  11.851  34.271  1.00  9.580          C  
ATOM   6634  SG  CYS A 429      54.000  11.411  35.307  1.00  9.580          S  
ATOM   6635  H   CYS A 429      50.673  11.988  36.220  1.00  8.440          H  
ATOM   6636  HA  CYS A 429      52.539  13.894  34.859  1.00  8.120          H  
ATOM   6637 1HB  CYS A 429      51.938  10.989  34.220  1.00 11.500          H  
ATOM   6638 2HB  CYS A 429      52.978  12.040  33.267  1.00 11.500          H  
ATOM   6639  N   ASP A 430      51.132  14.380  32.852  1.00  6.660          N  
ATOM   6640  CA  ASP A 430      50.158  14.774  31.821  1.00  6.650          C  
ATOM   6641  C   ASP A 430      50.329  13.988  30.523  1.00  6.320          C  
ATOM   6642  O   ASP A 430      49.376  13.797  29.771  1.00  6.280          O  
ATOM   6643  CB  ASP A 430      50.268  16.251  31.496  1.00  9.310          C  
ATOM   6644  CG  ASP A 430      50.017  17.168  32.679  1.00  9.310          C  
ATOM   6645  OD1 ASP A 430      49.024  17.082  33.382  1.00  9.310          O  
ATOM   6646  OD2 ASP A 430      50.861  18.001  32.856  1.00  9.310          O  
ATOM   6647  H   ASP A 430      52.053  14.834  32.911  1.00  7.990          H  
ATOM   6648  HA  ASP A 430      49.156  14.576  32.206  1.00  7.980          H  
ATOM   6649 1HB  ASP A 430      51.266  16.457  31.109  1.00 11.180          H  
ATOM   6650 2HB  ASP A 430      49.558  16.497  30.705  1.00 11.180          H  
ATOM   6651  N   LYS A 431      51.569  13.587  30.231  1.00  6.200          N  
ATOM   6652  CA  LYS A 431      51.871  12.897  28.979  1.00  5.850          C  
ATOM   6653  C   LYS A 431      52.404  11.473  29.126  1.00  5.580          C  
ATOM   6654  O   LYS A 431      51.975  10.578  28.400  1.00  5.310          O  
ATOM   6655  CB  LYS A 431      52.886  13.706  28.159  1.00  8.330          C  
ATOM   6656  CG  LYS A 431      52.423  15.090  27.649  1.00  8.330          C  
ATOM   6657  CD  LYS A 431      51.326  14.947  26.582  1.00  8.330          C  
ATOM   6658  CE  LYS A 431      51.041  16.269  25.868  1.00  8.330          C  
ATOM   6659  NZ  LYS A 431      50.024  16.112  24.782  1.00  8.330          N  
ATOM   6660  H   LYS A 431      52.298  13.783  30.895  1.00  7.440          H  
ATOM   6661  HA  LYS A 431      50.947  12.816  28.411  1.00  7.020          H  
ATOM   6662 1HB  LYS A 431      53.776  13.871  28.767  1.00 10.000          H  
ATOM   6663 2HB  LYS A 431      53.195  13.117  27.297  1.00 10.000          H  
ATOM   6664 1HG  LYS A 431      52.040  15.679  28.483  1.00 10.000          H  
ATOM   6665 2HG  LYS A 431      53.263  15.622  27.211  1.00 10.000          H  
ATOM   6666 1HD  LYS A 431      51.622  14.197  25.848  1.00 10.000          H  
ATOM   6667 2HD  LYS A 431      50.401  14.619  27.060  1.00 10.000          H  
ATOM   6668 1HE  LYS A 431      50.680  17.003  26.582  1.00 10.000          H  
ATOM   6669 2HE  LYS A 431      51.969  16.635  25.428  1.00 10.000          H  
ATOM   6670 1HZ  LYS A 431      49.896  17.014  24.330  1.00 10.000          H  
ATOM   6671 2HZ  LYS A 431      50.353  15.444  24.099  1.00 10.000          H  
ATOM   6672 3HZ  LYS A 431      49.146  15.795  25.170  1.00 10.000          H  
ATOM   6673  N   ILE A 432      53.362  11.255  30.027  1.00  5.700          N  
ATOM   6674  CA  ILE A 432      53.979   9.939  30.103  1.00  5.490          C  
ATOM   6675  C   ILE A 432      53.686   9.263  31.422  1.00  5.670          C  
ATOM   6676  O   ILE A 432      53.951   9.821  32.476  1.00  6.000          O  
ATOM   6677  CB  ILE A 432      55.509  10.033  29.938  1.00  7.770          C  
ATOM   6678  CG1 ILE A 432      55.895  10.854  28.646  1.00  7.770          C  
ATOM   6679  CG2 ILE A 432      56.115   8.599  29.873  1.00  7.770          C  
ATOM   6680  CD1 ILE A 432      55.425  10.294  27.314  1.00  7.770          C  
ATOM   6681  H   ILE A 432      53.673  11.999  30.630  1.00  6.840          H  
ATOM   6682  HA  ILE A 432      53.574   9.306  29.317  1.00  6.590          H  
ATOM   6683  HB  ILE A 432      55.921  10.564  30.789  1.00  9.320          H  
ATOM   6684 1HG1 ILE A 432      55.487  11.854  28.748  1.00  9.320          H  
ATOM   6685 2HG1 ILE A 432      56.985  10.934  28.603  1.00  9.320          H  
ATOM   6686 1HG2 ILE A 432      57.186   8.657  29.761  1.00  9.320          H  
ATOM   6687 2HG2 ILE A 432      55.888   8.049  30.775  1.00  9.320          H  
ATOM   6688 3HG2 ILE A 432      55.705   8.059  29.030  1.00  9.320          H  
ATOM   6689 1HD1 ILE A 432      55.754  10.959  26.516  1.00  9.320          H  
ATOM   6690 2HD1 ILE A 432      55.844   9.309  27.142  1.00  9.320          H  
ATOM   6691 3HD1 ILE A 432      54.343  10.232  27.293  1.00  9.320          H  
ATOM   6692  N   THR A 433      53.181   8.040  31.370  1.00  5.490          N  
ATOM   6693  CA  THR A 433      52.897   7.279  32.572  1.00  5.670          C  
ATOM   6694  C   THR A 433      54.214   7.171  33.364  1.00  5.730          C  
ATOM   6695  O   THR A 433      55.174   6.620  32.822  1.00  5.520          O  
ATOM   6696  CB  THR A 433      52.401   5.864  32.168  1.00  7.870          C  
ATOM   6697  OG1 THR A 433      51.237   5.986  31.340  1.00  7.870          O  
ATOM   6698  CG2 THR A 433      52.057   5.027  33.380  1.00  7.870          C  
ATOM   6699  H   THR A 433      52.957   7.640  30.467  1.00  6.590          H  
ATOM   6700  HA  THR A 433      52.129   7.802  33.135  1.00  6.800          H  
ATOM   6701  HB  THR A 433      53.185   5.362  31.600  1.00  9.440          H  
ATOM   6702  HG1 THR A 433      51.012   5.127  30.964  1.00  9.440          H  
ATOM   6703 1HG2 THR A 433      51.721   4.041  33.059  1.00  9.440          H  
ATOM   6704 2HG2 THR A 433      52.920   4.913  34.005  1.00  9.440          H  
ATOM   6705 3HG2 THR A 433      51.263   5.509  33.940  1.00  9.440          H  
ATOM   6706  N   PRO A 434      54.261   7.491  34.680  1.00  6.010          N  
ATOM   6707  CA  PRO A 434      55.477   7.476  35.487  1.00  6.110          C  
ATOM   6708  C   PRO A 434      56.149   6.109  35.560  1.00  5.950          C  
ATOM   6709  O   PRO A 434      57.369   6.023  35.722  1.00  5.940          O  
ATOM   6710  CB  PRO A 434      54.971   7.927  36.856  1.00  9.170          C  
ATOM   6711  CG  PRO A 434      53.491   7.628  36.868  1.00  9.170          C  
ATOM   6712  CD  PRO A 434      53.037   7.826  35.435  1.00  9.170          C  
ATOM   6713  HA  PRO A 434      56.163   8.215  35.076  1.00  7.330          H  
ATOM   6714 1HB  PRO A 434      55.516   7.397  37.630  1.00 11.000          H  
ATOM   6715 2HB  PRO A 434      55.181   8.974  36.983  1.00 11.000          H  
ATOM   6716 1HG  PRO A 434      53.308   6.609  37.246  1.00 11.000          H  
ATOM   6717 2HG  PRO A 434      52.983   8.318  37.567  1.00 11.000          H  
ATOM   6718 1HD  PRO A 434      52.228   7.131  35.249  1.00 11.000          H  
ATOM   6719 2HD  PRO A 434      52.739   8.855  35.246  1.00 11.000          H  
ATOM   6720  N   GLU A 435      55.371   5.053  35.352  1.00  5.850          N  
ATOM   6721  CA  GLU A 435      55.887   3.700  35.354  1.00  5.700          C  
ATOM   6722  C   GLU A 435      56.776   3.491  34.133  1.00  5.380          C  
ATOM   6723  O   GLU A 435      57.709   2.691  34.161  1.00  5.270          O  
ATOM   6724  CB  GLU A 435      54.738   2.698  35.342  1.00  8.040          C  
ATOM   6725  CG  GLU A 435      53.896   2.687  36.616  1.00  8.040          C  
ATOM   6726  CD  GLU A 435      52.737   1.735  36.531  1.00  8.040          C  
ATOM   6727  OE1 GLU A 435      52.519   1.195  35.474  1.00  8.040          O  
ATOM   6728  OE2 GLU A 435      52.066   1.555  37.519  1.00  8.040          O  
ATOM   6729  H   GLU A 435      54.372   5.161  35.254  1.00  7.020          H  
ATOM   6730  HA  GLU A 435      56.486   3.551  36.252  1.00  6.840          H  
ATOM   6731 1HB  GLU A 435      54.084   2.903  34.500  1.00  9.650          H  
ATOM   6732 2HB  GLU A 435      55.140   1.695  35.199  1.00  9.650          H  
ATOM   6733 1HG  GLU A 435      54.531   2.400  37.455  1.00  9.650          H  
ATOM   6734 2HG  GLU A 435      53.526   3.693  36.805  1.00  9.650          H  
ATOM   6735  N   ALA A 436      56.447   4.178  33.032  1.00  5.240          N  
ATOM   6736  CA  ALA A 436      57.211   4.090  31.805  1.00  4.940          C  
ATOM   6737  C   ALA A 436      58.415   5.003  31.918  1.00  4.950          C  
ATOM   6738  O   ALA A 436      59.515   4.676  31.465  1.00  4.770          O  
ATOM   6739  CB  ALA A 436      56.361   4.480  30.611  1.00  7.040          C  
ATOM   6740  H   ALA A 436      55.669   4.830  33.044  1.00  6.290          H  
ATOM   6741  HA  ALA A 436      57.564   3.065  31.687  1.00  5.930          H  
ATOM   6742 1HB  ALA A 436      56.959   4.402  29.704  1.00  8.440          H  
ATOM   6743 2HB  ALA A 436      55.504   3.815  30.541  1.00  8.440          H  
ATOM   6744 3HB  ALA A 436      56.014   5.504  30.727  1.00  8.440          H  
ATOM   6745  N   LEU A 437      58.230   6.149  32.587  1.00  5.190          N  
ATOM   6746  CA  LEU A 437      59.351   7.070  32.725  1.00  5.260          C  
ATOM   6747  C   LEU A 437      60.479   6.405  33.483  1.00  5.250          C  
ATOM   6748  O   LEU A 437      61.653   6.577  33.146  1.00  5.220          O  
ATOM   6749  CB  LEU A 437      58.994   8.357  33.487  1.00  7.340          C  
ATOM   6750  CG  LEU A 437      58.095   9.375  32.820  1.00  7.340          C  
ATOM   6751  CD1 LEU A 437      57.763  10.432  33.800  1.00  7.340          C  
ATOM   6752  CD2 LEU A 437      58.812  10.038  31.635  1.00  7.340          C  
ATOM   6753  H   LEU A 437      57.293   6.372  32.931  1.00  6.230          H  
ATOM   6754  HA  LEU A 437      59.699   7.313  31.728  1.00  6.310          H  
ATOM   6755 1HB  LEU A 437      58.507   8.063  34.406  1.00  8.800          H  
ATOM   6756 2HB  LEU A 437      59.921   8.867  33.756  1.00  8.800          H  
ATOM   6757  HG  LEU A 437      57.178   8.895  32.502  1.00  8.800          H  
ATOM   6758 1HD1 LEU A 437      57.127  11.137  33.293  1.00  8.800          H  
ATOM   6759 2HD1 LEU A 437      57.249  10.036  34.660  1.00  8.800          H  
ATOM   6760 3HD1 LEU A 437      58.672  10.930  34.132  1.00  8.800          H  
ATOM   6761 1HD2 LEU A 437      58.173  10.781  31.182  1.00  8.800          H  
ATOM   6762 2HD2 LEU A 437      59.708  10.522  31.994  1.00  8.800          H  
ATOM   6763 3HD2 LEU A 437      59.080   9.306  30.888  1.00  8.800          H  
ATOM   6764  N   ALA A 438      60.103   5.577  34.452  1.00  5.320          N  
ATOM   6765  CA  ALA A 438      60.987   4.858  35.354  1.00  5.350          C  
ATOM   6766  C   ALA A 438      61.987   3.950  34.662  1.00  5.100          C  
ATOM   6767  O   ALA A 438      62.935   3.504  35.312  1.00  5.130          O  
ATOM   6768  CB  ALA A 438      60.163   4.027  36.321  1.00  7.480          C  
ATOM   6769  H   ALA A 438      59.098   5.521  34.646  1.00  6.380          H  
ATOM   6770  HA  ALA A 438      61.556   5.597  35.913  1.00  6.420          H  
ATOM   6771 1HB  ALA A 438      60.824   3.527  37.027  1.00  8.970          H  
ATOM   6772 2HB  ALA A 438      59.469   4.672  36.865  1.00  8.970          H  
ATOM   6773 3HB  ALA A 438      59.598   3.284  35.763  1.00  8.970          H  
ATOM   6774  N   THR A 439      61.752   3.575  33.404  1.00  4.860          N  
ATOM   6775  CA  THR A 439      62.708   2.702  32.743  1.00  4.600          C  
ATOM   6776  C   THR A 439      63.340   3.327  31.498  1.00  4.440          C  
ATOM   6777  O   THR A 439      64.083   2.648  30.785  1.00  4.290          O  
ATOM   6778  CB  THR A 439      62.075   1.349  32.353  1.00  6.540          C  
ATOM   6779  OG1 THR A 439      61.004   1.556  31.414  1.00  6.540          O  
ATOM   6780  CG2 THR A 439      61.516   0.681  33.603  1.00  6.540          C  
ATOM   6781  H   THR A 439      60.942   3.928  32.879  1.00  5.830          H  
ATOM   6782  HA  THR A 439      63.512   2.504  33.441  1.00  5.520          H  
ATOM   6783  HB  THR A 439      62.832   0.704  31.904  1.00  7.850          H  
ATOM   6784  HG1 THR A 439      61.376   1.764  30.546  1.00  7.850          H  
ATOM   6785 1HG2 THR A 439      61.075  -0.277  33.335  1.00  7.850          H  
ATOM   6786 2HG2 THR A 439      62.320   0.521  34.318  1.00  7.850          H  
ATOM   6787 3HG2 THR A 439      60.753   1.314  34.051  1.00  7.850          H  
ATOM   6788  N   GLY A 440      62.985   4.570  31.159  1.00  4.510          N  
ATOM   6789  CA  GLY A 440      63.497   5.179  29.929  1.00  4.360          C  
ATOM   6790  C   GLY A 440      64.637   6.127  30.217  1.00  4.430          C  
ATOM   6791  O   GLY A 440      64.677   6.713  31.285  1.00  4.650          O  
ATOM   6792  H   GLY A 440      62.420   5.141  31.796  1.00  5.410          H  
ATOM   6793 1HA  GLY A 440      63.830   4.401  29.243  1.00  5.230          H  
ATOM   6794 2HA  GLY A 440      62.691   5.719  29.432  1.00  5.230          H  
ATOM   6795  N   CYS A 441      65.529   6.340  29.260  1.00  4.260          N  
ATOM   6796  CA  CYS A 441      66.616   7.296  29.445  1.00  4.320          C  
ATOM   6797  C   CYS A 441      66.207   8.674  28.935  1.00  4.300          C  
ATOM   6798  O   CYS A 441      65.272   8.782  28.129  1.00  4.170          O  
ATOM   6799  CB  CYS A 441      67.889   6.836  28.724  1.00  6.020          C  
ATOM   6800  SG  CYS A 441      68.649   5.269  29.337  1.00  6.020          S  
ATOM   6801  H   CYS A 441      65.458   5.837  28.388  1.00  5.110          H  
ATOM   6802  HA  CYS A 441      66.832   7.387  30.509  1.00  5.180          H  
ATOM   6803 1HB  CYS A 441      67.663   6.699  27.664  1.00  7.230          H  
ATOM   6804 2HB  CYS A 441      68.643   7.626  28.787  1.00  7.230          H  
ATOM   6805  N   TYR A 442      66.869   9.733  29.432  1.00  4.490          N  
ATOM   6806  CA  TYR A 442      66.577  11.106  29.032  1.00  4.560          C  
ATOM   6807  C   TYR A 442      67.830  11.900  28.674  1.00  4.540          C  
ATOM   6808  O   TYR A 442      68.927  11.659  29.191  1.00  4.570          O  
ATOM   6809  CB  TYR A 442      65.839  11.828  30.173  1.00  6.360          C  
ATOM   6810  CG  TYR A 442      64.659  11.104  30.582  1.00  6.360          C  
ATOM   6811  CD1 TYR A 442      64.801  10.151  31.569  1.00  6.360          C  
ATOM   6812  CD2 TYR A 442      63.454  11.322  29.992  1.00  6.360          C  
ATOM   6813  CE1 TYR A 442      63.743   9.416  31.925  1.00  6.360          C  
ATOM   6814  CE2 TYR A 442      62.390  10.567  30.366  1.00  6.360          C  
ATOM   6815  CZ  TYR A 442      62.564   9.611  31.330  1.00  6.360          C  
ATOM   6816  OH  TYR A 442      61.560   8.845  31.696  1.00  6.360          O  
ATOM   6817  H   TYR A 442      67.607   9.583  30.109  1.00  5.390          H  
ATOM   6818  HA  TYR A 442      65.962  11.070  28.149  1.00  5.470          H  
ATOM   6819 1HB  TYR A 442      66.466  11.923  31.017  1.00  7.630          H  
ATOM   6820 2HB  TYR A 442      65.545  12.828  29.854  1.00  7.630          H  
ATOM   6821  HD1 TYR A 442      65.771   9.977  32.039  1.00  7.630          H  
ATOM   6822  HD2 TYR A 442      63.354  12.075  29.227  1.00  7.630          H  
ATOM   6823  HE1 TYR A 442      63.837   8.642  32.680  1.00  7.630          H  
ATOM   6824  HE2 TYR A 442      61.414  10.708  29.898  1.00  7.630          H  
ATOM   6825  HH  TYR A 442      61.896   8.109  32.254  1.00  7.630          H  
ATOM   6826  N   SER A 443      67.671  12.878  27.795  1.00  4.520          N  
ATOM   6827  CA  SER A 443      68.784  13.734  27.445  1.00  4.560          C  
ATOM   6828  C   SER A 443      69.167  14.546  28.646  1.00  4.870          C  
ATOM   6829  O   SER A 443      70.343  14.566  29.054  1.00  5.010          O  
ATOM   6830  CB  SER A 443      68.434  14.650  26.283  1.00  6.370          C  
ATOM   6831  OG  SER A 443      69.519  15.468  25.947  1.00  6.370          O  
ATOM   6832  H   SER A 443      66.753  13.060  27.409  1.00  5.420          H  
ATOM   6833  HA  SER A 443      69.621  13.124  27.172  1.00  5.470          H  
ATOM   6834 1HB  SER A 443      68.140  14.052  25.421  1.00  7.640          H  
ATOM   6835 2HB  SER A 443      67.586  15.271  26.554  1.00  7.640          H  
ATOM   6836  HG  SER A 443      69.253  15.955  25.166  1.00  7.640          H  
ATOM   6837  N   SER A 444      68.124  15.146  29.238  1.00  5.030          N  
ATOM   6838  CA  SER A 444      68.217  16.041  30.387  1.00  5.330          C  
ATOM   6839  C   SER A 444      66.891  16.157  31.157  1.00  5.470          C  
ATOM   6840  O   SER A 444      65.797  16.156  30.566  1.00  5.380          O  
ATOM   6841  CB  SER A 444      68.665  17.409  29.917  1.00  7.340          C  
ATOM   6842  OG  SER A 444      68.724  18.311  30.978  1.00  7.340          O  
ATOM   6843  H   SER A 444      67.210  14.979  28.808  1.00  6.040          H  
ATOM   6844  HA  SER A 444      68.973  15.652  31.071  1.00  6.400          H  
ATOM   6845 1HB  SER A 444      69.650  17.324  29.455  1.00  8.810          H  
ATOM   6846 2HB  SER A 444      67.977  17.775  29.157  1.00  8.810          H  
ATOM   6847  HG  SER A 444      69.080  19.125  30.611  1.00  8.810          H  
ATOM   6848  N   LEU A 445      66.985  16.245  32.490  1.00  5.710          N  
ATOM   6849  CA  LEU A 445      65.801  16.448  33.331  1.00  5.920          C  
ATOM   6850  C   LEU A 445      65.862  17.803  34.038  1.00  6.140          C  
ATOM   6851  O   LEU A 445      66.890  18.167  34.616  1.00  6.230          O  
ATOM   6852  CB  LEU A 445      65.737  15.370  34.403  1.00  8.200          C  
ATOM   6853  CG  LEU A 445      65.713  13.936  33.957  1.00  8.200          C  
ATOM   6854  CD1 LEU A 445      65.853  13.078  35.151  1.00  8.200          C  
ATOM   6855  CD2 LEU A 445      64.441  13.618  33.264  1.00  8.200          C  
ATOM   6856  H   LEU A 445      67.911  16.200  32.932  1.00  6.850          H  
ATOM   6857  HA  LEU A 445      64.906  16.431  32.712  1.00  7.100          H  
ATOM   6858 1HB  LEU A 445      66.573  15.475  35.014  1.00  9.840          H  
ATOM   6859 2HB  LEU A 445      64.860  15.557  35.000  1.00  9.840          H  
ATOM   6860  HG  LEU A 445      66.534  13.748  33.299  1.00  9.840          H  
ATOM   6861 1HD1 LEU A 445      65.860  12.064  34.812  1.00  9.840          H  
ATOM   6862 2HD1 LEU A 445      66.779  13.297  35.671  1.00  9.840          H  
ATOM   6863 3HD1 LEU A 445      65.029  13.235  35.822  1.00  9.840          H  
ATOM   6864 1HD2 LEU A 445      64.441  12.583  32.979  1.00  9.840          H  
ATOM   6865 2HD2 LEU A 445      63.613  13.804  33.943  1.00  9.840          H  
ATOM   6866 3HD2 LEU A 445      64.333  14.236  32.373  1.00  9.840          H  
ATOM   6867  N   THR A 446      64.761  18.549  34.030  1.00  6.250          N  
ATOM   6868  CA  THR A 446      64.770  19.856  34.717  1.00  6.490          C  
ATOM   6869  C   THR A 446      63.607  19.998  35.668  1.00  6.700          C  
ATOM   6870  O   THR A 446      62.475  19.664  35.324  1.00  6.680          O  
ATOM   6871  CB  THR A 446      64.772  21.060  33.733  1.00  8.990          C  
ATOM   6872  OG1 THR A 446      65.933  20.994  32.903  1.00  8.990          O  
ATOM   6873  CG2 THR A 446      64.792  22.420  34.519  1.00  8.990          C  
ATOM   6874  H   THR A 446      63.923  18.190  33.550  1.00  7.500          H  
ATOM   6875  HA  THR A 446      65.677  19.928  35.306  1.00  7.790          H  
ATOM   6876  HB  THR A 446      63.888  21.026  33.110  1.00 10.790          H  
ATOM   6877  HG1 THR A 446      65.860  20.226  32.331  1.00 10.790          H  
ATOM   6878 1HG2 THR A 446      64.806  23.243  33.808  1.00 10.790          H  
ATOM   6879 2HG2 THR A 446      63.905  22.523  35.145  1.00 10.790          H  
ATOM   6880 3HG2 THR A 446      65.678  22.469  35.148  1.00 10.790          H  
ATOM   6881  N   VAL A 447      63.868  20.503  36.873  1.00  6.920          N  
ATOM   6882  CA  VAL A 447      62.778  20.696  37.806  1.00  7.130          C  
ATOM   6883  C   VAL A 447      62.494  22.149  38.144  1.00  7.380          C  
ATOM   6884  O   VAL A 447      63.361  22.865  38.655  1.00  7.470          O  
ATOM   6885  CB  VAL A 447      63.018  19.924  39.115  1.00  9.900          C  
ATOM   6886  CG1 VAL A 447      61.855  20.187  40.092  1.00  9.900          C  
ATOM   6887  CG2 VAL A 447      63.130  18.449  38.803  1.00  9.900          C  
ATOM   6888  H   VAL A 447      64.829  20.749  37.112  1.00  8.300          H  
ATOM   6889  HA  VAL A 447      61.904  20.282  37.354  1.00  8.560          H  
ATOM   6890  HB  VAL A 447      63.926  20.268  39.580  1.00 11.880          H  
ATOM   6891 1HG1 VAL A 447      62.006  19.655  40.997  1.00 11.880          H  
ATOM   6892 2HG1 VAL A 447      61.777  21.238  40.326  1.00 11.880          H  
ATOM   6893 3HG1 VAL A 447      60.937  19.852  39.632  1.00 11.880          H  
ATOM   6894 1HG2 VAL A 447      63.294  17.890  39.715  1.00 11.880          H  
ATOM   6895 2HG2 VAL A 447      62.216  18.134  38.344  1.00 11.880          H  
ATOM   6896 3HG2 VAL A 447      63.959  18.276  38.118  1.00 11.880          H  
ATOM   6897  N   ASP A 448      61.246  22.564  37.900  1.00  7.490          N  
ATOM   6898  CA  ASP A 448      60.802  23.905  38.256  1.00  7.750          C  
ATOM   6899  C   ASP A 448      60.329  23.731  39.695  1.00  7.990          C  
ATOM   6900  O   ASP A 448      59.326  23.056  39.952  1.00  8.030          O  
ATOM   6901  CB  ASP A 448      59.648  24.404  37.376  1.00 10.750          C  
ATOM   6902  CG  ASP A 448      59.971  24.638  35.878  1.00 10.750          C  
ATOM   6903  OD1 ASP A 448      61.112  24.782  35.496  1.00 10.750          O  
ATOM   6904  OD2 ASP A 448      59.019  24.697  35.126  1.00 10.750          O  
ATOM   6905  H   ASP A 448      60.604  21.894  37.472  1.00  8.990          H  
ATOM   6906  HA  ASP A 448      61.639  24.604  38.228  1.00  9.300          H  
ATOM   6907 1HB  ASP A 448      58.835  23.738  37.450  1.00 12.900          H  
ATOM   6908 2HB  ASP A 448      59.305  25.342  37.785  1.00 12.900          H  
ATOM   6909  N   TRP A 449      61.088  24.267  40.633  1.00  8.160          N  
ATOM   6910  CA  TRP A 449      60.843  24.023  42.046  1.00  8.370          C  
ATOM   6911  C   TRP A 449      60.312  25.216  42.836  1.00  8.630          C  
ATOM   6912  O   TRP A 449      60.955  26.279  42.917  1.00  8.660          O  
ATOM   6913  CB  TRP A 449      62.120  23.541  42.667  1.00 11.630          C  
ATOM   6914  CG  TRP A 449      61.986  23.182  44.048  1.00 11.630          C  
ATOM   6915  CD1 TRP A 449      60.977  22.523  44.662  1.00 11.630          C  
ATOM   6916  CD2 TRP A 449      62.895  23.511  45.046  1.00 11.630          C  
ATOM   6917  NE1 TRP A 449      61.254  22.395  45.966  1.00 11.630          N  
ATOM   6918  CE2 TRP A 449      62.421  22.986  46.216  1.00 11.630          C  
ATOM   6919  CE3 TRP A 449      64.061  24.201  45.047  1.00 11.630          C  
ATOM   6920  CZ2 TRP A 449      63.085  23.121  47.364  1.00 11.630          C  
ATOM   6921  CZ3 TRP A 449      64.714  24.374  46.214  1.00 11.630          C  
ATOM   6922  CH2 TRP A 449      64.236  23.855  47.328  1.00 11.630          C  
ATOM   6923  H   TRP A 449      61.906  24.815  40.346  1.00  9.790          H  
ATOM   6924  HA  TRP A 449      60.105  23.227  42.118  1.00 10.040          H  
ATOM   6925 1HB  TRP A 449      62.466  22.665  42.130  1.00 13.960          H  
ATOM   6926 2HB  TRP A 449      62.876  24.305  42.548  1.00 13.960          H  
ATOM   6927  HD1 TRP A 449      60.088  22.120  44.183  1.00 13.960          H  
ATOM   6928  HE1 TRP A 449      60.684  21.918  46.658  1.00 13.960          H  
ATOM   6929  HE3 TRP A 449      64.429  24.609  44.142  1.00 13.960          H  
ATOM   6930  HZ2 TRP A 449      62.709  22.712  48.293  1.00 13.960          H  
ATOM   6931  HZ3 TRP A 449      65.644  24.941  46.227  1.00 13.960          H  
ATOM   6932  HH2 TRP A 449      64.765  24.032  48.218  1.00 13.960          H  
ATOM   6933  N   PHE A 450      59.101  25.058  43.383  1.00  8.820          N  
ATOM   6934  CA  PHE A 450      58.480  26.156  44.122  1.00  9.080          C  
ATOM   6935  C   PHE A 450      57.329  25.875  45.088  1.00  9.300          C  
ATOM   6936  O   PHE A 450      56.640  24.854  45.012  1.00  9.290          O  
ATOM   6937  CB  PHE A 450      58.000  27.159  43.142  1.00 12.610          C  
ATOM   6938  CG  PHE A 450      57.113  26.597  42.049  1.00 12.610          C  
ATOM   6939  CD1 PHE A 450      55.760  26.560  42.198  1.00 12.610          C  
ATOM   6940  CD2 PHE A 450      57.654  26.092  40.857  1.00 12.610          C  
ATOM   6941  CE1 PHE A 450      54.984  26.058  41.198  1.00 12.610          C  
ATOM   6942  CE2 PHE A 450      56.871  25.592  39.881  1.00 12.610          C  
ATOM   6943  CZ  PHE A 450      55.535  25.580  40.046  1.00 12.610          C  
ATOM   6944  H   PHE A 450      58.620  24.158  43.261  1.00 10.580          H  
ATOM   6945  HA  PHE A 450      59.269  26.632  44.704  1.00 10.900          H  
ATOM   6946 1HB  PHE A 450      57.422  27.869  43.710  1.00 15.130          H  
ATOM   6947 2HB  PHE A 450      58.823  27.676  42.730  1.00 15.130          H  
ATOM   6948  HD1 PHE A 450      55.299  26.936  43.114  1.00 15.130          H  
ATOM   6949  HD2 PHE A 450      58.715  26.088  40.713  1.00 15.130          H  
ATOM   6950  HE1 PHE A 450      53.935  26.038  41.326  1.00 15.130          H  
ATOM   6951  HE2 PHE A 450      57.312  25.198  38.968  1.00 15.130          H  
ATOM   6952  HZ  PHE A 450      54.909  25.182  39.264  1.00 15.130          H  
ATOM   6953  N   ALA A 451      57.094  26.850  45.982  1.00  9.520          N  
ATOM   6954  CA  ALA A 451      55.972  26.848  46.920  1.00  9.730          C  
ATOM   6955  C   ALA A 451      54.799  27.728  46.470  1.00  9.860          C  
ATOM   6956  O   ALA A 451      54.969  28.831  45.916  1.00  9.930          O  
ATOM   6957  CB  ALA A 451      56.432  27.316  48.287  1.00 13.540          C  
ATOM   6958  H   ALA A 451      57.747  27.631  46.017  1.00 11.420          H  
ATOM   6959  HA  ALA A 451      55.607  25.835  47.000  1.00 11.680          H  
ATOM   6960 1HB  ALA A 451      55.598  27.271  48.985  1.00 16.250          H  
ATOM   6961 2HB  ALA A 451      57.227  26.683  48.651  1.00 16.250          H  
ATOM   6962 3HB  ALA A 451      56.791  28.339  48.209  1.00 16.250          H  
ATOM   6963  N   PHE A 452      53.595  27.220  46.735  1.00  9.930          N  
ATOM   6964  CA  PHE A 452      52.341  27.915  46.456  1.00 10.090          C  
ATOM   6965  C   PHE A 452      51.220  27.261  47.316  1.00 10.280          C  
ATOM   6966  O   PHE A 452      51.356  26.097  47.683  1.00 10.200          O  
ATOM   6967  CB  PHE A 452      52.026  27.725  44.988  1.00 14.060          C  
ATOM   6968  CG  PHE A 452      51.693  26.322  44.723  1.00 14.060          C  
ATOM   6969  CD1 PHE A 452      50.383  25.964  44.685  1.00 14.060          C  
ATOM   6970  CD2 PHE A 452      52.645  25.338  44.577  1.00 14.060          C  
ATOM   6971  CE1 PHE A 452      49.996  24.685  44.500  1.00 14.060          C  
ATOM   6972  CE2 PHE A 452      52.249  24.048  44.404  1.00 14.060          C  
ATOM   6973  CZ  PHE A 452      50.928  23.723  44.361  1.00 14.060          C  
ATOM   6974  H   PHE A 452      53.566  26.295  47.184  1.00 11.920          H  
ATOM   6975  HA  PHE A 452      52.470  28.967  46.687  1.00 12.110          H  
ATOM   6976 1HB  PHE A 452      51.206  28.332  44.704  1.00 16.870          H  
ATOM   6977 2HB  PHE A 452      52.884  28.008  44.380  1.00 16.870          H  
ATOM   6978  HD1 PHE A 452      49.639  26.736  44.818  1.00 16.870          H  
ATOM   6979  HD2 PHE A 452      53.710  25.582  44.619  1.00 16.870          H  
ATOM   6980  HE1 PHE A 452      48.933  24.443  44.484  1.00 16.870          H  
ATOM   6981  HE2 PHE A 452      52.972  23.286  44.315  1.00 16.870          H  
ATOM   6982  HZ  PHE A 452      50.625  22.697  44.227  1.00 16.870          H  
ATOM   6983  N   PRO A 453      50.114  27.944  47.660  1.00 10.540          N  
ATOM   6984  CA  PRO A 453      48.938  27.374  48.319  1.00 10.750          C  
ATOM   6985  C   PRO A 453      48.276  26.212  47.586  1.00 10.550          C  
ATOM   6986  O   PRO A 453      47.945  26.315  46.407  1.00 10.390          O  
ATOM   6987  CB  PRO A 453      47.998  28.573  48.372  1.00 16.120          C  
ATOM   6988  CG  PRO A 453      48.904  29.749  48.388  1.00 16.120          C  
ATOM   6989  CD  PRO A 453      50.071  29.379  47.513  1.00 16.120          C  
ATOM   6990  HA  PRO A 453      49.208  27.069  49.340  1.00 12.900          H  
ATOM   6991 1HB  PRO A 453      47.325  28.564  47.503  1.00 19.350          H  
ATOM   6992 2HB  PRO A 453      47.361  28.511  49.272  1.00 19.350          H  
ATOM   6993 1HG  PRO A 453      48.348  30.610  48.004  1.00 19.350          H  
ATOM   6994 2HG  PRO A 453      49.192  29.996  49.421  1.00 19.350          H  
ATOM   6995 1HD  PRO A 453      49.890  29.627  46.506  1.00 19.350          H  
ATOM   6996 2HD  PRO A 453      50.963  29.869  47.918  1.00 19.350          H  
ATOM   6997  N   TYR A 454      47.916  25.186  48.345  1.00 10.600          N  
ATOM   6998  CA  TYR A 454      47.259  23.968  47.863  1.00 10.460          C  
ATOM   6999  C   TYR A 454      46.123  24.192  46.898  1.00 10.430          C  
ATOM   7000  O   TYR A 454      46.059  23.582  45.830  1.00 10.230          O  
ATOM   7001  CB  TYR A 454      46.718  23.218  49.054  1.00 14.700          C  
ATOM   7002  CG  TYR A 454      45.829  22.028  48.737  1.00 14.700          C  
ATOM   7003  CD1 TYR A 454      46.373  20.805  48.429  1.00 14.700          C  
ATOM   7004  CD2 TYR A 454      44.444  22.178  48.772  1.00 14.700          C  
ATOM   7005  CE1 TYR A 454      45.561  19.735  48.146  1.00 14.700          C  
ATOM   7006  CE2 TYR A 454      43.629  21.109  48.489  1.00 14.700          C  
ATOM   7007  CZ  TYR A 454      44.184  19.887  48.175  1.00 14.700          C  
ATOM   7008  OH  TYR A 454      43.377  18.808  47.895  1.00 14.700          O  
ATOM   7009  H   TYR A 454      48.145  25.209  49.347  1.00 12.720          H  
ATOM   7010  HA  TYR A 454      48.010  23.359  47.357  1.00 12.550          H  
ATOM   7011 1HB  TYR A 454      47.571  22.857  49.637  1.00 17.640          H  
ATOM   7012 2HB  TYR A 454      46.162  23.909  49.685  1.00 17.640          H  
ATOM   7013  HD1 TYR A 454      47.450  20.680  48.411  1.00 17.640          H  
ATOM   7014  HD2 TYR A 454      44.004  23.143  49.023  1.00 17.640          H  
ATOM   7015  HE1 TYR A 454      46.005  18.768  47.902  1.00 17.640          H  
ATOM   7016  HE2 TYR A 454      42.547  21.225  48.514  1.00 17.640          H  
ATOM   7017  HH  TYR A 454      42.456  19.067  47.973  1.00 17.640          H  
ATOM   7018  N   ALA A 455      45.243  25.105  47.270  1.00 10.640          N  
ATOM   7019  CA  ALA A 455      44.018  25.414  46.558  1.00 10.660          C  
ATOM   7020  C   ALA A 455      44.248  25.829  45.111  1.00 10.460          C  
ATOM   7021  O   ALA A 455      43.312  25.825  44.312  1.00 10.420          O  
ATOM   7022  CB  ALA A 455      43.284  26.523  47.285  1.00 14.920          C  
ATOM   7023  H   ALA A 455      45.425  25.569  48.150  1.00 12.770          H  
ATOM   7024  HA  ALA A 455      43.401  24.517  46.554  1.00 12.790          H  
ATOM   7025 1HB  ALA A 455      42.341  26.730  46.779  1.00 17.900          H  
ATOM   7026 2HB  ALA A 455      43.085  26.214  48.313  1.00 17.900          H  
ATOM   7027 3HB  ALA A 455      43.900  27.423  47.290  1.00 17.900          H  
ATOM   7028  N   TRP A 456      45.462  26.246  44.776  1.00 10.370          N  
ATOM   7029  CA  TRP A 456      45.765  26.685  43.435  1.00 10.220          C  
ATOM   7030  C   TRP A 456      46.221  25.553  42.500  1.00  9.950          C  
ATOM   7031  O   TRP A 456      46.227  25.751  41.290  1.00  9.830          O  
ATOM   7032  CB  TRP A 456      46.924  27.674  43.441  1.00 14.370          C  
ATOM   7033  CG  TRP A 456      46.788  28.915  44.199  1.00 14.370          C  
ATOM   7034  CD1 TRP A 456      45.725  29.408  44.885  1.00 14.370          C  
ATOM   7035  CD2 TRP A 456      47.853  29.881  44.343  1.00 14.370          C  
ATOM   7036  NE1 TRP A 456      46.058  30.614  45.453  1.00 14.370          N  
ATOM   7037  CE2 TRP A 456      47.365  30.912  45.130  1.00 14.370          C  
ATOM   7038  CE3 TRP A 456      49.174  29.939  43.862  1.00 14.370          C  
ATOM   7039  CZ2 TRP A 456      48.144  32.005  45.470  1.00 14.370          C  
ATOM   7040  CZ3 TRP A 456      49.965  31.031  44.197  1.00 14.370          C  
ATOM   7041  CH2 TRP A 456      49.461  32.043  44.991  1.00 14.370          C  
ATOM   7042  H   TRP A 456      46.222  26.219  45.463  1.00 12.440          H  
ATOM   7043  HA  TRP A 456      44.873  27.151  43.011  1.00 12.260          H  
ATOM   7044 1HB  TRP A 456      47.784  27.164  43.816  1.00 17.240          H  
ATOM   7045 2HB  TRP A 456      47.134  27.965  42.434  1.00 17.240          H  
ATOM   7046  HD1 TRP A 456      44.752  28.926  44.977  1.00 17.240          H  
ATOM   7047  HE1 TRP A 456      45.446  31.193  46.018  1.00 17.240          H  
ATOM   7048  HE3 TRP A 456      49.565  29.144  43.237  1.00 17.240          H  
ATOM   7049  HZ2 TRP A 456      47.760  32.814  46.093  1.00 17.240          H  
ATOM   7050  HZ3 TRP A 456      50.984  31.066  43.824  1.00 17.240          H  
ATOM   7051  HH2 TRP A 456      50.096  32.891  45.251  1.00 17.240          H  
ATOM   7052  N   LYS A 457      46.460  24.324  42.987  1.00  9.870          N  
ATOM   7053  CA  LYS A 457      47.121  23.273  42.164  1.00  9.600          C  
ATOM   7054  C   LYS A 457      46.739  23.177  40.667  1.00  9.440          C  
ATOM   7055  O   LYS A 457      47.599  22.878  39.841  1.00  9.190          O  
ATOM   7056  CB  LYS A 457      46.916  21.867  42.800  1.00 13.550          C  
ATOM   7057  CG  LYS A 457      47.816  21.522  44.053  1.00 13.550          C  
ATOM   7058  CD  LYS A 457      47.355  20.229  44.867  1.00 13.550          C  
ATOM   7059  CE  LYS A 457      47.595  18.898  44.102  1.00 13.550          C  
ATOM   7060  NZ  LYS A 457      47.202  17.606  44.904  1.00 13.550          N  
ATOM   7061  H   LYS A 457      46.297  24.151  43.985  1.00 11.840          H  
ATOM   7062  HA  LYS A 457      48.192  23.483  42.190  1.00 11.520          H  
ATOM   7063 1HB  LYS A 457      45.876  21.762  43.111  1.00 16.260          H  
ATOM   7064 2HB  LYS A 457      47.107  21.109  42.044  1.00 16.260          H  
ATOM   7065 1HG  LYS A 457      48.823  21.329  43.689  1.00 16.260          H  
ATOM   7066 2HG  LYS A 457      47.867  22.361  44.730  1.00 16.260          H  
ATOM   7067 1HD  LYS A 457      47.919  20.191  45.806  1.00 16.260          H  
ATOM   7068 2HD  LYS A 457      46.296  20.317  45.115  1.00 16.260          H  
ATOM   7069 1HE  LYS A 457      47.000  18.923  43.193  1.00 16.260          H  
ATOM   7070 2HE  LYS A 457      48.641  18.829  43.832  1.00 16.260          H  
ATOM   7071 1HZ  LYS A 457      47.373  16.801  44.267  1.00 16.260          H  
ATOM   7072 2HZ  LYS A 457      47.738  17.427  45.808  1.00 16.260          H  
ATOM   7073 3HZ  LYS A 457      46.225  17.635  45.124  1.00 16.260          H  
ATOM   7074  N   SER A 458      45.499  23.430  40.263  1.00  9.590          N  
ATOM   7075  CA  SER A 458      45.155  23.257  38.846  1.00  9.480          C  
ATOM   7076  C   SER A 458      45.945  24.146  37.847  1.00  9.370          C  
ATOM   7077  O   SER A 458      46.081  23.774  36.674  1.00  9.210          O  
ATOM   7078  CB  SER A 458      43.670  23.502  38.651  1.00 13.320          C  
ATOM   7079  OG  SER A 458      43.347  24.839  38.903  1.00 13.320          O  
ATOM   7080  H   SER A 458      44.784  23.718  40.918  1.00 11.510          H  
ATOM   7081  HA  SER A 458      45.359  22.219  38.589  1.00 11.380          H  
ATOM   7082 1HB  SER A 458      43.395  23.247  37.628  1.00 15.980          H  
ATOM   7083 2HB  SER A 458      43.105  22.855  39.316  1.00 15.980          H  
ATOM   7084  HG  SER A 458      42.411  24.933  38.704  1.00 15.980          H  
ATOM   7085  N   TYR A 459      46.534  25.276  38.298  1.00  9.480          N  
ATOM   7086  CA  TYR A 459      47.316  26.175  37.403  1.00  9.410          C  
ATOM   7087  C   TYR A 459      48.553  25.471  36.849  1.00  9.060          C  
ATOM   7088  O   TYR A 459      49.164  25.913  35.872  1.00  8.940          O  
ATOM   7089  CB  TYR A 459      47.809  27.463  38.101  1.00 13.200          C  
ATOM   7090  CG  TYR A 459      48.959  27.252  39.017  1.00 13.200          C  
ATOM   7091  CD1 TYR A 459      50.274  27.281  38.596  1.00 13.200          C  
ATOM   7092  CD2 TYR A 459      48.683  27.024  40.261  1.00 13.200          C  
ATOM   7093  CE1 TYR A 459      51.236  27.033  39.523  1.00 13.200          C  
ATOM   7094  CE2 TYR A 459      49.602  26.772  41.172  1.00 13.200          C  
ATOM   7095  CZ  TYR A 459      50.862  26.771  40.822  1.00 13.200          C  
ATOM   7096  OH  TYR A 459      51.768  26.494  41.737  1.00 13.200          O  
ATOM   7097  H   TYR A 459      46.397  25.522  39.286  1.00 11.380          H  
ATOM   7098  HA  TYR A 459      46.686  26.453  36.556  1.00 11.290          H  
ATOM   7099 1HB  TYR A 459      48.118  28.175  37.390  1.00 15.840          H  
ATOM   7100 2HB  TYR A 459      46.991  27.903  38.672  1.00 15.840          H  
ATOM   7101  HD1 TYR A 459      50.536  27.479  37.557  1.00 15.840          H  
ATOM   7102  HD2 TYR A 459      47.698  27.052  40.504  1.00 15.840          H  
ATOM   7103  HE1 TYR A 459      52.279  27.022  39.255  1.00 15.840          H  
ATOM   7104  HE2 TYR A 459      49.316  26.573  42.191  1.00 15.840          H  
ATOM   7105  HH  TYR A 459      51.334  26.136  42.519  1.00 15.840          H  
ATOM   7106  N   LEU A 460      48.971  24.415  37.532  1.00  8.920          N  
ATOM   7107  CA  LEU A 460      50.156  23.677  37.181  1.00  8.600          C  
ATOM   7108  C   LEU A 460      50.017  22.848  35.913  1.00  8.420          C  
ATOM   7109  O   LEU A 460      51.028  22.466  35.321  1.00  8.350          O  
ATOM   7110  CB  LEU A 460      50.524  22.772  38.344  1.00 12.170          C  
ATOM   7111  CG  LEU A 460      50.993  23.453  39.611  1.00 12.170          C  
ATOM   7112  CD1 LEU A 460      51.023  22.490  40.745  1.00 12.170          C  
ATOM   7113  CD2 LEU A 460      52.416  23.965  39.403  1.00 12.170          C  
ATOM   7114  H   LEU A 460      48.407  24.088  38.323  1.00 10.700          H  
ATOM   7115  HA  LEU A 460      50.948  24.397  37.010  1.00 10.320          H  
ATOM   7116 1HB  LEU A 460      49.685  22.117  38.574  1.00 14.600          H  
ATOM   7117 2HB  LEU A 460      51.322  22.204  38.015  1.00 14.600          H  
ATOM   7118  HG  LEU A 460      50.318  24.249  39.857  1.00 14.600          H  
ATOM   7119 1HD1 LEU A 460      51.363  22.993  41.639  1.00 14.600          H  
ATOM   7120 2HD1 LEU A 460      50.018  22.094  40.915  1.00 14.600          H  
ATOM   7121 3HD1 LEU A 460      51.689  21.684  40.521  1.00 14.600          H  
ATOM   7122 1HD2 LEU A 460      52.734  24.438  40.310  1.00 14.600          H  
ATOM   7123 2HD2 LEU A 460      53.081  23.134  39.173  1.00 14.600          H  
ATOM   7124 3HD2 LEU A 460      52.458  24.676  38.599  1.00 14.600          H  
ATOM   7125  N   ALA A 461      48.788  22.511  35.511  1.00  8.460          N  
ATOM   7126  CA  ALA A 461      48.594  21.692  34.321  1.00  8.280          C  
ATOM   7127  C   ALA A 461      49.178  22.390  33.096  1.00  8.190          C  
ATOM   7128  O   ALA A 461      49.021  23.610  32.918  1.00  8.320          O  
ATOM   7129  CB  ALA A 461      47.120  21.409  34.118  1.00 11.660          C  
ATOM   7130  H   ALA A 461      47.969  22.853  36.024  1.00 10.150          H  
ATOM   7131  HA  ALA A 461      49.123  20.751  34.456  1.00  9.940          H  
ATOM   7132 1HB  ALA A 461      46.991  20.787  33.232  1.00 14.000          H  
ATOM   7133 2HB  ALA A 461      46.726  20.893  34.991  1.00 14.000          H  
ATOM   7134 3HB  ALA A 461      46.587  22.344  33.988  1.00 14.000          H  
ATOM   7135  N   ILE A 462      49.817  21.606  32.231  1.00  7.980          N  
ATOM   7136  CA  ILE A 462      50.445  22.151  31.037  1.00  7.930          C  
ATOM   7137  C   ILE A 462      49.430  22.794  30.106  1.00  8.110          C  
ATOM   7138  O   ILE A 462      48.367  22.229  29.853  1.00  8.160          O  
ATOM   7139  CB  ILE A 462      51.235  21.035  30.317  1.00 11.120          C  
ATOM   7140  CG1 ILE A 462      50.278  19.848  29.867  1.00 11.120          C  
ATOM   7141  CG2 ILE A 462      52.326  20.557  31.227  1.00 11.120          C  
ATOM   7142  CD1 ILE A 462      50.914  18.804  28.970  1.00 11.120          C  
ATOM   7143  H   ILE A 462      49.886  20.612  32.426  1.00  9.580          H  
ATOM   7144  HA  ILE A 462      51.156  22.921  31.342  1.00  9.520          H  
ATOM   7145  HB  ILE A 462      51.710  21.430  29.454  1.00 13.350          H  
ATOM   7146 1HG1 ILE A 462      49.895  19.356  30.751  1.00 13.350          H  
ATOM   7147 2HG1 ILE A 462      49.451  20.240  29.310  1.00 13.350          H  
ATOM   7148 1HG2 ILE A 462      52.942  19.803  30.742  1.00 13.350          H  
ATOM   7149 2HG2 ILE A 462      52.925  21.403  31.470  1.00 13.350          H  
ATOM   7150 3HG2 ILE A 462      51.912  20.138  32.141  1.00 13.350          H  
ATOM   7151 1HD1 ILE A 462      50.169  18.052  28.720  1.00 13.350          H  
ATOM   7152 2HD1 ILE A 462      51.265  19.279  28.064  1.00 13.350          H  
ATOM   7153 3HD1 ILE A 462      51.745  18.326  29.474  1.00 13.350          H  
ATOM   7154  N   GLY A 463      49.728  24.007  29.638  1.00  8.220          N  
ATOM   7155  CA  GLY A 463      48.837  24.696  28.707  1.00  8.430          C  
ATOM   7156  C   GLY A 463      47.611  25.358  29.342  1.00  8.700          C  
ATOM   7157  O   GLY A 463      46.769  25.900  28.621  1.00  8.900          O  
ATOM   7158  H   GLY A 463      50.622  24.453  29.891  1.00  9.860          H  
ATOM   7159 1HA  GLY A 463      49.412  25.457  28.177  1.00 10.120          H  
ATOM   7160 2HA  GLY A 463      48.493  23.992  27.958  1.00 10.120          H  
ATOM   7161  N   SER A 464      47.490  25.302  30.667  1.00  8.720          N  
ATOM   7162  CA  SER A 464      46.334  25.856  31.364  1.00  8.970          C  
ATOM   7163  C   SER A 464      46.386  27.368  31.488  1.00  9.190          C  
ATOM   7164  O   SER A 464      47.376  28.009  31.126  1.00  9.100          O  
ATOM   7165  CB  SER A 464      46.189  25.234  32.733  1.00 12.460          C  
ATOM   7166  OG  SER A 464      47.221  25.616  33.584  1.00 12.460          O  
ATOM   7167  H   SER A 464      48.204  24.825  31.225  1.00 10.460          H  
ATOM   7168  HA  SER A 464      45.444  25.600  30.788  1.00 10.760          H  
ATOM   7169 1HB  SER A 464      45.239  25.533  33.164  1.00 14.950          H  
ATOM   7170 2HB  SER A 464      46.179  24.157  32.633  1.00 14.950          H  
ATOM   7171  HG  SER A 464      47.971  25.003  33.397  1.00 14.950          H  
ATOM   7172  N   ALA A 465      45.283  27.956  31.959  1.00  9.490          N  
ATOM   7173  CA  ALA A 465      45.227  29.395  32.168  1.00  9.720          C  
ATOM   7174  C   ALA A 465      44.392  29.713  33.400  1.00  9.830          C  
ATOM   7175  O   ALA A 465      43.374  29.070  33.661  1.00  9.800          O  
ATOM   7176  CB  ALA A 465      44.660  30.087  30.948  1.00 13.520          C  
ATOM   7177  H   ALA A 465      44.485  27.390  32.210  1.00 11.390          H  
ATOM   7178  HA  ALA A 465      46.235  29.758  32.338  1.00 11.660          H  
ATOM   7179 1HB  ALA A 465      44.646  31.163  31.118  1.00 16.220          H  
ATOM   7180 2HB  ALA A 465      45.286  29.861  30.083  1.00 16.220          H  
ATOM   7181 3HB  ALA A 465      43.646  29.734  30.767  1.00 16.220          H  
ATOM   7182  N   ASP A 466      44.879  30.695  34.152  1.00  9.990          N  
ATOM   7183  CA  ASP A 466      44.322  31.227  35.398  1.00 10.120          C  
ATOM   7184  C   ASP A 466      45.091  32.496  35.788  1.00 10.230          C  
ATOM   7185  O   ASP A 466      46.067  32.851  35.119  1.00 10.130          O  
ATOM   7186  CB  ASP A 466      44.431  30.173  36.530  1.00 14.120          C  
ATOM   7187  CG  ASP A 466      43.443  30.387  37.713  1.00 14.120          C  
ATOM   7188  OD1 ASP A 466      42.877  31.462  37.785  1.00 14.120          O  
ATOM   7189  OD2 ASP A 466      43.312  29.518  38.535  1.00 14.120          O  
ATOM   7190  H   ASP A 466      45.703  31.144  33.789  1.00 11.990          H  
ATOM   7191  HA  ASP A 466      43.273  31.482  35.241  1.00 12.140          H  
ATOM   7192 1HB  ASP A 466      44.253  29.178  36.120  1.00 16.940          H  
ATOM   7193 2HB  ASP A 466      45.442  30.175  36.928  1.00 16.940          H  
ATOM   7194  N   ARG A 467      44.695  33.125  36.901  1.00 10.430          N  
ATOM   7195  CA  ARG A 467      45.418  34.254  37.514  1.00 10.550          C  
ATOM   7196  C   ARG A 467      46.851  33.883  37.829  1.00 10.340          C  
ATOM   7197  O   ARG A 467      47.786  34.649  37.607  1.00 10.350          O  
ATOM   7198  CB  ARG A 467      44.763  34.663  38.841  1.00 14.720          C  
ATOM   7199  CG  ARG A 467      45.493  35.786  39.640  1.00 14.720          C  
ATOM   7200  CD  ARG A 467      44.773  36.170  40.881  1.00 14.720          C  
ATOM   7201  NE  ARG A 467      45.556  37.096  41.770  1.00 14.720          N  
ATOM   7202  CZ  ARG A 467      45.042  37.661  42.906  1.00 14.720          C  
ATOM   7203  NH1 ARG A 467      43.782  37.427  43.230  1.00 14.720          N  
ATOM   7204  NH2 ARG A 467      45.769  38.436  43.713  1.00 14.720          N  
ATOM   7205  H   ARG A 467      43.845  32.768  37.344  1.00 12.520          H  
ATOM   7206  HA  ARG A 467      45.410  35.096  36.820  1.00 12.660          H  
ATOM   7207 1HB  ARG A 467      43.749  35.007  38.648  1.00 17.670          H  
ATOM   7208 2HB  ARG A 467      44.690  33.790  39.491  1.00 17.670          H  
ATOM   7209 1HG  ARG A 467      46.493  35.462  39.927  1.00 17.670          H  
ATOM   7210 2HG  ARG A 467      45.556  36.654  39.026  1.00 17.670          H  
ATOM   7211 1HD  ARG A 467      43.843  36.664  40.602  1.00 17.670          H  
ATOM   7212 2HD  ARG A 467      44.550  35.264  41.447  1.00 17.670          H  
ATOM   7213  HE  ARG A 467      46.551  37.297  41.533  1.00 17.670          H  
ATOM   7214 1HH1 ARG A 467      43.206  36.842  42.646  1.00 17.670          H  
ATOM   7215 2HH1 ARG A 467      43.391  37.835  44.068  1.00 17.670          H  
ATOM   7216 1HH2 ARG A 467      46.772  38.632  43.558  1.00 17.670          H  
ATOM   7217 2HH2 ARG A 467      45.348  38.823  44.540  1.00 17.670          H  
ATOM   7218  N   ILE A 468      47.004  32.706  38.395  1.00 10.180          N  
ATOM   7219  CA  ILE A 468      48.286  32.227  38.844  1.00  9.990          C  
ATOM   7220  C   ILE A 468      49.171  31.956  37.642  1.00  9.690          C  
ATOM   7221  O   ILE A 468      50.384  32.171  37.696  1.00  9.550          O  
ATOM   7222  CB  ILE A 468      48.132  31.004  39.746  1.00 14.060          C  
ATOM   7223  CG1 ILE A 468      47.208  31.377  40.974  1.00 14.060          C  
ATOM   7224  CG2 ILE A 468      49.522  30.537  40.239  1.00 14.060          C  
ATOM   7225  CD1 ILE A 468      47.626  32.583  41.826  1.00 14.060          C  
ATOM   7226  H   ILE A 468      46.177  32.136  38.527  1.00 12.220          H  
ATOM   7227  HA  ILE A 468      48.775  33.011  39.413  1.00 11.990          H  
ATOM   7228  HB  ILE A 468      47.646  30.205  39.203  1.00 16.870          H  
ATOM   7229 1HG1 ILE A 468      46.202  31.562  40.609  1.00 16.870          H  
ATOM   7230 2HG1 ILE A 468      47.174  30.508  41.621  1.00 16.870          H  
ATOM   7231 1HG2 ILE A 468      49.404  29.686  40.884  1.00 16.870          H  
ATOM   7232 2HG2 ILE A 468      50.154  30.256  39.396  1.00 16.870          H  
ATOM   7233 3HG2 ILE A 468      50.005  31.329  40.785  1.00 16.870          H  
ATOM   7234 1HD1 ILE A 468      46.913  32.703  42.641  1.00 16.870          H  
ATOM   7235 2HD1 ILE A 468      48.602  32.430  42.235  1.00 16.870          H  
ATOM   7236 3HD1 ILE A 468      47.630  33.491  41.236  1.00 16.870          H  
ATOM   7237  N   VAL A 469      48.584  31.437  36.576  1.00  9.590          N  
ATOM   7238  CA  VAL A 469      49.362  31.157  35.383  1.00  9.330          C  
ATOM   7239  C   VAL A 469      49.896  32.468  34.792  1.00  9.340          C  
ATOM   7240  O   VAL A 469      51.083  32.589  34.453  1.00  9.160          O  
ATOM   7241  CB  VAL A 469      48.498  30.465  34.304  1.00 13.170          C  
ATOM   7242  CG1 VAL A 469      49.269  30.323  33.025  1.00 13.170          C  
ATOM   7243  CG2 VAL A 469      48.038  29.118  34.792  1.00 13.170          C  
ATOM   7244  H   VAL A 469      47.591  31.270  36.613  1.00 11.510          H  
ATOM   7245  HA  VAL A 469      50.182  30.526  35.657  1.00 11.200          H  
ATOM   7246  HB  VAL A 469      47.650  31.085  34.087  1.00 15.800          H  
ATOM   7247 1HG1 VAL A 469      48.653  29.847  32.270  1.00 15.800          H  
ATOM   7248 2HG1 VAL A 469      49.596  31.287  32.645  1.00 15.800          H  
ATOM   7249 3HG1 VAL A 469      50.123  29.701  33.229  1.00 15.800          H  
ATOM   7250 1HG2 VAL A 469      47.432  28.624  34.044  1.00 15.800          H  
ATOM   7251 2HG2 VAL A 469      48.910  28.488  35.014  1.00 15.800          H  
ATOM   7252 3HG2 VAL A 469      47.452  29.260  35.674  1.00 15.800          H  
ATOM   7253  N   ARG A 470      48.986  33.452  34.671  1.00  9.590          N  
ATOM   7254  CA  ARG A 470      49.259  34.774  34.119  1.00  9.650          C  
ATOM   7255  C   ARG A 470      50.327  35.541  34.880  1.00  9.660          C  
ATOM   7256  O   ARG A 470      51.063  36.349  34.288  1.00  9.580          O  
ATOM   7257  CB  ARG A 470      47.992  35.616  34.082  1.00 13.490          C  
ATOM   7258  CG  ARG A 470      48.146  36.980  33.402  1.00 13.490          C  
ATOM   7259  CD  ARG A 470      46.870  37.724  33.343  1.00 13.490          C  
ATOM   7260  NE  ARG A 470      47.074  39.110  32.896  1.00 13.490          N  
ATOM   7261  CZ  ARG A 470      46.105  40.038  32.751  1.00 13.490          C  
ATOM   7262  NH1 ARG A 470      44.844  39.743  33.000  1.00 13.490          N  
ATOM   7263  NH2 ARG A 470      46.435  41.255  32.357  1.00 13.490          N  
ATOM   7264  H   ARG A 470      48.022  33.267  34.961  1.00 11.510          H  
ATOM   7265  HA  ARG A 470      49.608  34.638  33.094  1.00 11.580          H  
ATOM   7266 1HB  ARG A 470      47.198  35.064  33.581  1.00 16.180          H  
ATOM   7267 2HB  ARG A 470      47.660  35.799  35.109  1.00 16.180          H  
ATOM   7268 1HG  ARG A 470      48.865  37.586  33.928  1.00 16.180          H  
ATOM   7269 2HG  ARG A 470      48.491  36.825  32.385  1.00 16.180          H  
ATOM   7270 1HD  ARG A 470      46.201  37.229  32.640  1.00 16.180          H  
ATOM   7271 2HD  ARG A 470      46.417  37.737  34.332  1.00 16.180          H  
ATOM   7272  HE  ARG A 470      48.027  39.413  32.699  1.00 16.180          H  
ATOM   7273 1HH1 ARG A 470      44.587  38.815  33.302  1.00 16.180          H  
ATOM   7274 2HH1 ARG A 470      44.127  40.448  32.889  1.00 16.180          H  
ATOM   7275 1HH2 ARG A 470      47.410  41.475  32.164  1.00 16.180          H  
ATOM   7276 2HH2 ARG A 470      45.726  41.964  32.240  1.00 16.180          H  
ATOM   7277  N   PHE A 471      50.387  35.361  36.202  1.00  9.760          N  
ATOM   7278  CA  PHE A 471      51.356  36.111  36.972  1.00  9.810          C  
ATOM   7279  C   PHE A 471      52.543  35.337  37.575  1.00  9.690          C  
ATOM   7280  O   PHE A 471      53.618  35.920  37.720  1.00  9.730          O  
ATOM   7281  CB  PHE A 471      50.612  36.836  38.096  1.00 13.710          C  
ATOM   7282  CG  PHE A 471      49.492  37.734  37.602  1.00 13.710          C  
ATOM   7283  CD1 PHE A 471      48.226  37.678  38.120  1.00 13.710          C  
ATOM   7284  CD2 PHE A 471      49.704  38.566  36.587  1.00 13.710          C  
ATOM   7285  CE1 PHE A 471      47.218  38.481  37.610  1.00 13.710          C  
ATOM   7286  CE2 PHE A 471      48.720  39.349  36.072  1.00 13.710          C  
ATOM   7287  CZ  PHE A 471      47.478  39.312  36.585  1.00 13.710          C  
ATOM   7288  H   PHE A 471      49.698  34.763  36.667  1.00 11.710          H  
ATOM   7289  HA  PHE A 471      51.806  36.843  36.306  1.00 11.770          H  
ATOM   7290 1HB  PHE A 471      50.190  36.103  38.787  1.00 16.460          H  
ATOM   7291 2HB  PHE A 471      51.302  37.430  38.632  1.00 16.460          H  
ATOM   7292  HD1 PHE A 471      48.026  37.003  38.942  1.00 16.460          H  
ATOM   7293  HD2 PHE A 471      50.671  38.588  36.176  1.00 16.460          H  
ATOM   7294  HE1 PHE A 471      46.219  38.456  38.022  1.00 16.460          H  
ATOM   7295  HE2 PHE A 471      48.935  40.002  35.233  1.00 16.460          H  
ATOM   7296  HZ  PHE A 471      46.692  39.947  36.174  1.00 16.460          H  
ATOM   7297  N   ASN A 472      52.375  34.059  37.954  1.00  9.570          N  
ATOM   7298  CA  ASN A 472      53.445  33.329  38.636  1.00  9.470          C  
ATOM   7299  C   ASN A 472      54.077  32.142  37.870  1.00  9.130          C  
ATOM   7300  O   ASN A 472      55.301  32.005  37.853  1.00  8.970          O  
ATOM   7301  CB  ASN A 472      52.939  32.820  39.968  1.00 13.300          C  
ATOM   7302  CG  ASN A 472      52.573  33.873  40.964  1.00 13.300          C  
ATOM   7303  OD1 ASN A 472      53.095  34.993  40.993  1.00 13.300          O  
ATOM   7304  ND2 ASN A 472      51.662  33.517  41.834  1.00 13.300          N  
ATOM   7305  H   ASN A 472      51.502  33.573  37.799  1.00 11.480          H  
ATOM   7306  HA  ASN A 472      54.256  34.029  38.828  1.00 11.360          H  
ATOM   7307 1HB  ASN A 472      52.092  32.159  39.809  1.00 15.960          H  
ATOM   7308 2HB  ASN A 472      53.703  32.256  40.401  1.00 15.960          H  
ATOM   7309 1HD2 ASN A 472      51.377  34.158  42.541  1.00 15.960          H  
ATOM   7310 2HD2 ASN A 472      51.266  32.599  41.806  1.00 15.960          H  
ATOM   7311  N   TYR A 473      53.262  31.273  37.246  1.00  9.050          N  
ATOM   7312  CA  TYR A 473      53.826  30.067  36.598  1.00  8.740          C  
ATOM   7313  C   TYR A 473      53.032  29.512  35.421  1.00  8.660          C  
ATOM   7314  O   TYR A 473      51.889  29.092  35.577  1.00  8.780          O  
ATOM   7315  CB  TYR A 473      53.938  28.946  37.620  1.00 12.360          C  
ATOM   7316  CG  TYR A 473      54.531  27.673  37.090  1.00 12.360          C  
ATOM   7317  CD1 TYR A 473      55.870  27.603  36.981  1.00 12.360          C  
ATOM   7318  CD2 TYR A 473      53.740  26.588  36.710  1.00 12.360          C  
ATOM   7319  CE1 TYR A 473      56.481  26.487  36.491  1.00 12.360          C  
ATOM   7320  CE2 TYR A 473      54.342  25.449  36.222  1.00 12.360          C  
ATOM   7321  CZ  TYR A 473      55.726  25.407  36.108  1.00 12.360          C  
ATOM   7322  OH  TYR A 473      56.357  24.292  35.617  1.00 12.360          O  
ATOM   7323  H   TYR A 473      52.256  31.453  37.248  1.00 10.860          H  
ATOM   7324  HA  TYR A 473      54.818  30.321  36.225  1.00 10.490          H  
ATOM   7325 1HB  TYR A 473      54.553  29.280  38.447  1.00 14.830          H  
ATOM   7326 2HB  TYR A 473      52.956  28.735  37.990  1.00 14.830          H  
ATOM   7327  HD1 TYR A 473      56.441  28.451  37.288  1.00 14.830          H  
ATOM   7328  HD2 TYR A 473      52.653  26.637  36.795  1.00 14.830          H  
ATOM   7329  HE1 TYR A 473      57.568  26.454  36.407  1.00 14.830          H  
ATOM   7330  HE2 TYR A 473      53.732  24.593  35.921  1.00 14.830          H  
ATOM   7331  HH  TYR A 473      57.327  24.473  35.496  1.00 14.830          H  
ATOM   7332  N   ASN A 474      53.700  29.361  34.279  1.00  8.460          N  
ATOM   7333  CA  ASN A 474      53.048  28.873  33.072  1.00  8.380          C  
ATOM   7334  C   ASN A 474      53.910  27.868  32.294  1.00  8.100          C  
ATOM   7335  O   ASN A 474      54.895  28.280  31.683  1.00  8.040          O  
ATOM   7336  CB  ASN A 474      52.727  30.074  32.176  1.00 11.760          C  
ATOM   7337  CG  ASN A 474      51.925  29.716  30.971  1.00 11.760          C  
ATOM   7338  OD1 ASN A 474      51.575  28.540  30.828  1.00 11.760          O  
ATOM   7339  ND2 ASN A 474      51.610  30.677  30.124  1.00 11.760          N  
ATOM   7340  H   ASN A 474      54.662  29.667  34.226  1.00 10.150          H  
ATOM   7341  HA  ASN A 474      52.127  28.360  33.356  1.00 10.060          H  
ATOM   7342 1HB  ASN A 474      52.199  30.835  32.750  1.00 14.120          H  
ATOM   7343 2HB  ASN A 474      53.661  30.528  31.840  1.00 14.120          H  
ATOM   7344 1HD2 ASN A 474      51.065  30.462  29.306  1.00 14.120          H  
ATOM   7345 2HD2 ASN A 474      51.894  31.647  30.295  1.00 14.120          H  
ATOM   7346  N   GLN A 475      53.596  26.564  32.367  1.00  7.960          N  
ATOM   7347  CA  GLN A 475      54.400  25.567  31.639  1.00  7.670          C  
ATOM   7348  C   GLN A 475      53.864  25.366  30.215  1.00  7.550          C  
ATOM   7349  O   GLN A 475      52.643  25.278  30.003  1.00  7.680          O  
ATOM   7350  CB  GLN A 475      54.445  24.199  32.324  1.00 10.850          C  
ATOM   7351  CG  GLN A 475      55.390  23.225  31.572  1.00 10.850          C  
ATOM   7352  CD  GLN A 475      55.477  21.883  32.123  1.00 10.850          C  
ATOM   7353  OE1 GLN A 475      55.303  21.579  33.298  1.00 10.850          O  
ATOM   7354  NE2 GLN A 475      55.715  20.968  31.234  1.00 10.850          N  
ATOM   7355  H   GLN A 475      52.787  26.277  32.906  1.00  9.550          H  
ATOM   7356  HA  GLN A 475      55.427  25.934  31.560  1.00  9.200          H  
ATOM   7357 1HB  GLN A 475      54.796  24.305  33.347  1.00 13.020          H  
ATOM   7358 2HB  GLN A 475      53.447  23.766  32.353  1.00 13.020          H  
ATOM   7359 1HG  GLN A 475      55.037  23.076  30.564  1.00 13.020          H  
ATOM   7360 2HG  GLN A 475      56.399  23.654  31.550  1.00 13.020          H  
ATOM   7361 1HE2 GLN A 475      55.754  20.003  31.484  1.00 13.020          H  
ATOM   7362 2HE2 GLN A 475      55.832  21.171  30.246  1.00 13.020          H  
ATOM   7363  N   ASP A 476      54.785  25.300  29.245  1.00  7.330          N  
ATOM   7364  CA  ASP A 476      54.456  25.089  27.834  1.00  7.220          C  
ATOM   7365  C   ASP A 476      53.741  23.759  27.614  1.00  7.130          C  
ATOM   7366  O   ASP A 476      54.192  22.721  28.088  1.00  6.990          O  
ATOM   7367  CB  ASP A 476      55.718  25.112  26.962  1.00 10.150          C  
ATOM   7368  CG  ASP A 476      55.435  25.214  25.420  1.00 10.150          C  
ATOM   7369  OD1 ASP A 476      54.637  24.443  24.866  1.00 10.150          O  
ATOM   7370  OD2 ASP A 476      56.037  26.065  24.813  1.00 10.150          O  
ATOM   7371  H   ASP A 476      55.781  25.392  29.510  1.00  8.800          H  
ATOM   7372  HA  ASP A 476      53.787  25.891  27.517  1.00  8.660          H  
ATOM   7373 1HB  ASP A 476      56.355  25.941  27.262  1.00 12.180          H  
ATOM   7374 2HB  ASP A 476      56.290  24.217  27.151  1.00 12.180          H  
ATOM   7375  N   TYR A 477      52.621  23.793  26.904  1.00  7.210          N  
ATOM   7376  CA  TYR A 477      51.826  22.603  26.610  1.00  7.140          C  
ATOM   7377  C   TYR A 477      52.656  21.485  25.971  1.00  6.800          C  
ATOM   7378  O   TYR A 477      52.452  20.299  26.230  1.00  6.710          O  
ATOM   7379  CB  TYR A 477      50.644  22.931  25.715  1.00 10.020          C  
ATOM   7380  CG  TYR A 477      49.775  21.732  25.500  1.00 10.020          C  
ATOM   7381  CD1 TYR A 477      48.926  21.339  26.513  1.00 10.020          C  
ATOM   7382  CD2 TYR A 477      49.818  21.022  24.317  1.00 10.020          C  
ATOM   7383  CE1 TYR A 477      48.126  20.252  26.367  1.00 10.020          C  
ATOM   7384  CE2 TYR A 477      49.007  19.917  24.162  1.00 10.020          C  
ATOM   7385  CZ  TYR A 477      48.159  19.534  25.190  1.00 10.020          C  
ATOM   7386  OH  TYR A 477      47.344  18.431  25.049  1.00 10.020          O  
ATOM   7387  H   TYR A 477      52.319  24.688  26.534  1.00  8.650          H  
ATOM   7388  HA  TYR A 477      51.428  22.228  27.535  1.00  8.570          H  
ATOM   7389 1HB  TYR A 477      50.049  23.721  26.155  1.00 12.030          H  
ATOM   7390 2HB  TYR A 477      50.999  23.279  24.747  1.00 12.030          H  
ATOM   7391  HD1 TYR A 477      48.898  21.888  27.434  1.00 12.030          H  
ATOM   7392  HD2 TYR A 477      50.489  21.330  23.516  1.00 12.030          H  
ATOM   7393  HE1 TYR A 477      47.465  19.954  27.182  1.00 12.030          H  
ATOM   7394  HE2 TYR A 477      49.032  19.350  23.234  1.00 12.030          H  
ATOM   7395  HH  TYR A 477      46.772  18.357  25.823  1.00 12.030          H  
ATOM   7396  N   SER A 478      53.541  21.858  25.054  1.00  6.650          N  
ATOM   7397  CA  SER A 478      54.324  20.899  24.286  1.00  6.360          C  
ATOM   7398  C   SER A 478      55.501  20.291  25.048  1.00  6.220          C  
ATOM   7399  O   SER A 478      56.179  19.405  24.524  1.00  6.020          O  
ATOM   7400  CB  SER A 478      54.852  21.559  23.027  1.00  9.020          C  
ATOM   7401  OG  SER A 478      55.830  22.518  23.329  1.00  9.020          O  
ATOM   7402  H   SER A 478      53.713  22.857  24.883  1.00  7.980          H  
ATOM   7403  HA  SER A 478      53.660  20.086  23.994  1.00  7.630          H  
ATOM   7404 1HB  SER A 478      55.276  20.799  22.373  1.00 10.820          H  
ATOM   7405 2HB  SER A 478      54.029  22.032  22.495  1.00 10.820          H  
ATOM   7406  HG  SER A 478      55.362  23.285  23.728  1.00 10.820          H  
ATOM   7407  N   ASN A 479      55.797  20.808  26.241  1.00  6.350          N  
ATOM   7408  CA  ASN A 479      56.926  20.363  27.046  1.00  6.270          C  
ATOM   7409  C   ASN A 479      56.457  19.295  28.057  1.00  6.210          C  
ATOM   7410  O   ASN A 479      55.961  19.657  29.119  1.00  6.400          O  
ATOM   7411  CB  ASN A 479      57.514  21.581  27.746  1.00  8.810          C  
ATOM   7412  CG  ASN A 479      58.761  21.336  28.484  1.00  8.810          C  
ATOM   7413  OD1 ASN A 479      59.165  20.191  28.686  1.00  8.810          O  
ATOM   7414  ND2 ASN A 479      59.413  22.407  28.892  1.00  8.810          N  
ATOM   7415  H   ASN A 479      55.180  21.521  26.640  1.00  7.620          H  
ATOM   7416  HA  ASN A 479      57.676  19.951  26.382  1.00  7.520          H  
ATOM   7417 1HB  ASN A 479      57.706  22.352  27.005  1.00 10.570          H  
ATOM   7418 2HB  ASN A 479      56.775  21.986  28.441  1.00 10.570          H  
ATOM   7419 1HD2 ASN A 479      60.273  22.318  29.389  1.00 10.570          H  
ATOM   7420 2HD2 ASN A 479      59.054  23.357  28.698  1.00 10.570          H  
ATOM   7421  N   PRO A 480      56.606  17.976  27.809  1.00  5.970          N  
ATOM   7422  CA  PRO A 480      56.044  16.933  28.659  1.00  5.890          C  
ATOM   7423  C   PRO A 480      56.641  16.994  30.061  1.00  6.040          C  
ATOM   7424  O   PRO A 480      57.861  17.155  30.202  1.00  6.050          O  
ATOM   7425  CB  PRO A 480      56.450  15.642  27.928  1.00  8.830          C  
ATOM   7426  CG  PRO A 480      57.669  16.025  27.096  1.00  8.830          C  
ATOM   7427  CD  PRO A 480      57.471  17.483  26.722  1.00  8.830          C  
ATOM   7428  HA  PRO A 480      54.949  17.050  28.694  1.00  7.070          H  
ATOM   7429 1HB  PRO A 480      56.676  14.853  28.661  1.00 10.600          H  
ATOM   7430 2HB  PRO A 480      55.620  15.274  27.311  1.00 10.600          H  
ATOM   7431 1HG  PRO A 480      58.595  15.884  27.681  1.00 10.600          H  
ATOM   7432 2HG  PRO A 480      57.753  15.367  26.217  1.00 10.600          H  
ATOM   7433 1HD  PRO A 480      58.456  17.972  26.744  1.00 10.600          H  
ATOM   7434 2HD  PRO A 480      56.980  17.558  25.753  1.00 10.600          H  
ATOM   7435  N   SER A 481      55.795  16.785  31.076  1.00  6.190          N  
ATOM   7436  CA  SER A 481      56.222  16.819  32.470  1.00  6.370          C  
ATOM   7437  C   SER A 481      55.283  16.091  33.405  1.00  6.510          C  
ATOM   7438  O   SER A 481      54.129  15.775  33.042  1.00  6.530          O  
ATOM   7439  CB  SER A 481      56.314  18.249  32.975  1.00  8.850          C  
ATOM   7440  OG  SER A 481      55.046  18.842  33.055  1.00  8.850          O  
ATOM   7441  H   SER A 481      54.813  16.657  30.891  1.00  7.430          H  
ATOM   7442  HA  SER A 481      57.200  16.343  32.533  1.00  7.640          H  
ATOM   7443 1HB  SER A 481      56.758  18.272  33.954  1.00 10.620          H  
ATOM   7444 2HB  SER A 481      56.952  18.802  32.320  1.00 10.620          H  
ATOM   7445  HG  SER A 481      55.185  19.776  33.352  1.00 10.620          H  
ATOM   7446  N   CYS A 482      55.822  15.840  34.602  1.00  6.630          N  
ATOM   7447  CA  CYS A 482      55.096  15.298  35.740  1.00  6.820          C  
ATOM   7448  C   CYS A 482      55.265  16.209  36.946  1.00  7.100          C  
ATOM   7449  O   CYS A 482      56.243  16.950  37.054  1.00  7.180          O  
ATOM   7450  CB  CYS A 482      55.578  13.904  36.096  1.00  9.470          C  
ATOM   7451  SG  CYS A 482      55.426  12.751  34.755  1.00  9.470          S  
ATOM   7452  H   CYS A 482      56.802  16.113  34.715  1.00  7.960          H  
ATOM   7453  HA  CYS A 482      54.045  15.268  35.496  1.00  8.180          H  
ATOM   7454 1HB  CYS A 482      56.613  13.933  36.415  1.00 11.370          H  
ATOM   7455 2HB  CYS A 482      54.982  13.540  36.933  1.00 11.370          H  
ATOM   7456  N   ARG A 483      54.340  16.142  37.882  1.00  7.230          N  
ATOM   7457  CA  ARG A 483      54.441  16.972  39.062  1.00  7.480          C  
ATOM   7458  C   ARG A 483      54.373  16.210  40.352  1.00  7.650          C  
ATOM   7459  O   ARG A 483      53.438  15.441  40.608  1.00  7.660          O  
ATOM   7460  CB  ARG A 483      53.332  17.982  39.049  1.00 10.370          C  
ATOM   7461  CG  ARG A 483      53.384  18.857  37.898  1.00 10.370          C  
ATOM   7462  CD  ARG A 483      52.310  19.800  37.869  1.00 10.370          C  
ATOM   7463  NE  ARG A 483      50.998  19.167  37.650  1.00 10.370          N  
ATOM   7464  CZ  ARG A 483      50.541  18.782  36.430  1.00 10.370          C  
ATOM   7465  NH1 ARG A 483      51.297  18.969  35.381  1.00 10.370          N  
ATOM   7466  NH2 ARG A 483      49.344  18.212  36.276  1.00 10.370          N  
ATOM   7467  H   ARG A 483      53.540  15.530  37.742  1.00  8.680          H  
ATOM   7468  HA  ARG A 483      55.395  17.493  39.043  1.00  8.980          H  
ATOM   7469 1HB  ARG A 483      52.383  17.477  39.055  1.00 12.450          H  
ATOM   7470 2HB  ARG A 483      53.394  18.592  39.944  1.00 12.450          H  
ATOM   7471 1HG  ARG A 483      54.302  19.376  37.932  1.00 12.450          H  
ATOM   7472 2HG  ARG A 483      53.345  18.272  36.990  1.00 12.450          H  
ATOM   7473 1HD  ARG A 483      52.287  20.293  38.829  1.00 12.450          H  
ATOM   7474 2HD  ARG A 483      52.490  20.531  37.079  1.00 12.450          H  
ATOM   7475  HE  ARG A 483      50.398  19.023  38.453  1.00 12.450          H  
ATOM   7476 1HH1 ARG A 483      52.202  19.394  35.466  1.00 12.450          H  
ATOM   7477 2HH1 ARG A 483      50.981  18.672  34.450  1.00 12.450          H  
ATOM   7478 1HH2 ARG A 483      48.738  18.060  37.064  1.00 12.450          H  
ATOM   7479 2HH2 ARG A 483      49.046  17.906  35.324  1.00 12.450          H  
ATOM   7480  N   ILE A 484      55.366  16.467  41.186  1.00  7.790          N  
ATOM   7481  CA  ILE A 484      55.446  15.830  42.478  1.00  7.980          C  
ATOM   7482  C   ILE A 484      55.062  16.839  43.539  1.00  8.330          C  
ATOM   7483  O   ILE A 484      55.718  17.870  43.699  1.00  8.420          O  
ATOM   7484  CB  ILE A 484      56.880  15.344  42.767  1.00 11.100          C  
ATOM   7485  CG1 ILE A 484      57.348  14.411  41.692  1.00 11.100          C  
ATOM   7486  CG2 ILE A 484      56.931  14.629  44.084  1.00 11.100          C  
ATOM   7487  CD1 ILE A 484      58.235  15.038  40.611  1.00 11.100          C  
ATOM   7488  H   ILE A 484      56.106  17.107  40.870  1.00  9.350          H  
ATOM   7489  HA  ILE A 484      54.751  14.990  42.520  1.00  9.580          H  
ATOM   7490  HB  ILE A 484      57.532  16.168  42.798  1.00 13.320          H  
ATOM   7491 1HG1 ILE A 484      57.891  13.601  42.155  1.00 13.320          H  
ATOM   7492 2HG1 ILE A 484      56.469  14.018  41.198  1.00 13.320          H  
ATOM   7493 1HG2 ILE A 484      57.935  14.286  44.277  1.00 13.320          H  
ATOM   7494 2HG2 ILE A 484      56.618  15.293  44.888  1.00 13.320          H  
ATOM   7495 3HG2 ILE A 484      56.268  13.773  44.038  1.00 13.320          H  
ATOM   7496 1HD1 ILE A 484      58.504  14.275  39.884  1.00 13.320          H  
ATOM   7497 2HD1 ILE A 484      57.714  15.832  40.100  1.00 13.320          H  
ATOM   7498 3HD1 ILE A 484      59.138  15.440  41.063  1.00 13.320          H  
ATOM   7499  N   HIS A 485      54.038  16.533  44.314  1.00  8.550          N  
ATOM   7500  CA  HIS A 485      53.590  17.477  45.325  1.00  8.900          C  
ATOM   7501  C   HIS A 485      53.787  16.936  46.721  1.00  9.090          C  
ATOM   7502  O   HIS A 485      53.471  15.772  46.987  1.00  9.120          O  
ATOM   7503  CB  HIS A 485      52.099  17.764  45.173  1.00 12.320          C  
ATOM   7504  CG  HIS A 485      51.698  18.361  43.895  1.00 12.320          C  
ATOM   7505  ND1 HIS A 485      51.444  17.601  42.777  1.00 12.320          N  
ATOM   7506  CD2 HIS A 485      51.478  19.637  43.539  1.00 12.320          C  
ATOM   7507  CE1 HIS A 485      51.082  18.378  41.798  1.00 12.320          C  
ATOM   7508  NE2 HIS A 485      51.088  19.619  42.231  1.00 12.320          N  
ATOM   7509  H   HIS A 485      53.516  15.675  44.118  1.00 10.260          H  
ATOM   7510  HA  HIS A 485      54.141  18.412  45.241  1.00 10.680          H  
ATOM   7511 1HB  HIS A 485      51.548  16.828  45.275  1.00 14.780          H  
ATOM   7512 2HB  HIS A 485      51.770  18.424  45.980  1.00 14.780          H  
ATOM   7513  HD1 HIS A 485      51.474  16.596  42.730  1.00 14.780          H  
ATOM   7514  HD2 HIS A 485      51.545  20.574  44.081  1.00 14.780          H  
ATOM   7515  HE1 HIS A 485      50.830  17.957  40.833  1.00 14.780          H  
ATOM   7516  N   SER A 486      54.170  17.831  47.631  1.00  9.240          N  
ATOM   7517  CA  SER A 486      54.382  17.528  49.054  1.00  9.440          C  
ATOM   7518  C   SER A 486      54.005  18.750  49.914  1.00  9.760          C  
ATOM   7519  O   SER A 486      54.184  19.889  49.486  1.00  9.830          O  
ATOM   7520  CB  SER A 486      55.828  17.137  49.274  1.00 13.140          C  
ATOM   7521  OG  SER A 486      56.071  16.832  50.616  1.00 13.140          O  
ATOM   7522  H   SER A 486      54.405  18.770  47.284  1.00 11.090          H  
ATOM   7523  HA  SER A 486      53.744  16.691  49.341  1.00 11.330          H  
ATOM   7524 1HB  SER A 486      56.073  16.275  48.652  1.00 15.760          H  
ATOM   7525 2HB  SER A 486      56.463  17.959  48.963  1.00 15.760          H  
ATOM   7526  HG  SER A 486      55.777  15.897  50.732  1.00 15.760          H  
ATOM   7527  N   LYS A 487      53.410  18.523  51.089  1.00  9.980          N  
ATOM   7528  CA  LYS A 487      53.017  19.632  51.976  1.00 10.280          C  
ATOM   7529  C   LYS A 487      54.186  20.130  52.826  1.00 10.400          C  
ATOM   7530  O   LYS A 487      55.033  19.339  53.242  1.00 10.360          O  
ATOM   7531  CB  LYS A 487      51.848  19.204  52.868  1.00 14.270          C  
ATOM   7532  CG  LYS A 487      50.551  18.929  52.090  1.00 14.270          C  
ATOM   7533  CD  LYS A 487      49.399  18.484  53.005  1.00 14.270          C  
ATOM   7534  CE  LYS A 487      48.070  18.290  52.220  1.00 14.270          C  
ATOM   7535  NZ  LYS A 487      48.129  17.162  51.236  1.00 14.270          N  
ATOM   7536  H   LYS A 487      53.276  17.566  51.386  1.00 11.980          H  
ATOM   7537  HA  LYS A 487      52.678  20.465  51.360  1.00 12.340          H  
ATOM   7538 1HB  LYS A 487      52.119  18.310  53.428  1.00 17.130          H  
ATOM   7539 2HB  LYS A 487      51.639  19.995  53.591  1.00 17.130          H  
ATOM   7540 1HG  LYS A 487      50.254  19.854  51.587  1.00 17.130          H  
ATOM   7541 2HG  LYS A 487      50.740  18.176  51.330  1.00 17.130          H  
ATOM   7542 1HD  LYS A 487      49.667  17.542  53.487  1.00 17.130          H  
ATOM   7543 2HD  LYS A 487      49.244  19.237  53.777  1.00 17.130          H  
ATOM   7544 1HE  LYS A 487      47.267  18.094  52.933  1.00 17.130          H  
ATOM   7545 2HE  LYS A 487      47.834  19.215  51.680  1.00 17.130          H  
ATOM   7546 1HZ  LYS A 487      47.247  17.057  50.740  1.00 17.130          H  
ATOM   7547 2HZ  LYS A 487      48.848  17.338  50.550  1.00 17.130          H  
ATOM   7548 3HZ  LYS A 487      48.324  16.284  51.689  1.00 17.130          H  
ATOM   7549  N   VAL A 488      54.194  21.431  53.148  1.00 10.570          N  
ATOM   7550  CA  VAL A 488      55.268  21.993  53.989  1.00 10.720          C  
ATOM   7551  C   VAL A 488      54.801  22.556  55.343  1.00 10.990          C  
ATOM   7552  O   VAL A 488      55.601  23.133  56.104  1.00 11.070          O  
ATOM   7553  CB  VAL A 488      56.013  23.108  53.217  1.00 14.950          C  
ATOM   7554  CG1 VAL A 488      56.649  22.538  52.012  1.00 14.950          C  
ATOM   7555  CG2 VAL A 488      55.090  24.204  52.819  1.00 14.950          C  
ATOM   7556  H   VAL A 488      53.452  22.034  52.762  1.00 12.680          H  
ATOM   7557  HA  VAL A 488      55.981  21.193  54.189  1.00 12.860          H  
ATOM   7558  HB  VAL A 488      56.775  23.509  53.834  1.00 17.940          H  
ATOM   7559 1HG1 VAL A 488      57.195  23.318  51.481  1.00 17.940          H  
ATOM   7560 2HG1 VAL A 488      57.332  21.751  52.303  1.00 17.940          H  
ATOM   7561 3HG1 VAL A 488      55.882  22.125  51.358  1.00 17.940          H  
ATOM   7562 1HG2 VAL A 488      55.654  24.968  52.284  1.00 17.940          H  
ATOM   7563 2HG2 VAL A 488      54.332  23.810  52.169  1.00 17.940          H  
ATOM   7564 3HG2 VAL A 488      54.626  24.641  53.701  1.00 17.940          H  
ATOM   7565  N   ASN A 489      53.518  22.340  55.652  1.00 11.190          N  
ATOM   7566  CA  ASN A 489      52.836  22.870  56.839  1.00 11.460          C  
ATOM   7567  C   ASN A 489      53.384  22.494  58.212  1.00 11.580          C  
ATOM   7568  O   ASN A 489      53.248  23.278  59.158  1.00 11.730          O  
ATOM   7569  CB  ASN A 489      51.410  22.389  56.860  1.00 15.940          C  
ATOM   7570  CG  ASN A 489      50.554  22.973  55.856  1.00 15.940          C  
ATOM   7571  OD1 ASN A 489      50.803  24.026  55.242  1.00 15.940          O  
ATOM   7572  ND2 ASN A 489      49.482  22.278  55.661  1.00 15.940          N  
ATOM   7573  H   ASN A 489      52.977  21.817  54.974  1.00 13.430          H  
ATOM   7574  HA  ASN A 489      52.856  23.960  56.768  1.00 13.750          H  
ATOM   7575 1HB  ASN A 489      51.394  21.306  56.743  1.00 19.120          H  
ATOM   7576 2HB  ASN A 489      50.979  22.607  57.835  1.00 19.120          H  
ATOM   7577 1HD2 ASN A 489      48.804  22.566  55.005  1.00 19.120          H  
ATOM   7578 2HD2 ASN A 489      49.331  21.439  56.185  1.00 19.120          H  
ATOM   7579  N   SER A 490      53.925  21.287  58.377  1.00 11.570          N  
ATOM   7580  CA  SER A 490      54.356  20.890  59.713  1.00 11.740          C  
ATOM   7581  C   SER A 490      55.859  20.784  59.913  1.00 11.670          C  
ATOM   7582  O   SER A 490      56.329  20.865  61.051  1.00 11.860          O  
ATOM   7583  CB  SER A 490      53.735  19.553  60.058  1.00 16.370          C  
ATOM   7584  OG  SER A 490      54.181  18.556  59.176  1.00 16.370          O  
ATOM   7585  H   SER A 490      54.022  20.637  57.611  1.00 13.880          H  
ATOM   7586  HA  SER A 490      53.988  21.628  60.423  1.00 14.090          H  
ATOM   7587 1HB  SER A 490      53.993  19.283  61.081  1.00 19.640          H  
ATOM   7588 2HB  SER A 490      52.653  19.629  60.004  1.00 19.640          H  
ATOM   7589  HG  SER A 490      53.772  17.736  59.473  1.00 19.640          H  
ATOM   7590  N   SER A 491      56.630  20.619  58.841  1.00 11.480          N  
ATOM   7591  CA  SER A 491      58.057  20.409  59.032  1.00 11.460          C  
ATOM   7592  C   SER A 491      59.005  21.123  58.075  1.00 11.400          C  
ATOM   7593  O   SER A 491      60.215  20.911  58.176  1.00 11.420          O  
ATOM   7594  CB  SER A 491      58.339  18.923  58.943  1.00 16.050          C  
ATOM   7595  OG  SER A 491      58.037  18.429  57.659  1.00 16.050          O  
ATOM   7596  H   SER A 491      56.223  20.545  57.925  1.00 13.780          H  
ATOM   7597  HA  SER A 491      58.308  20.745  60.037  1.00 13.750          H  
ATOM   7598 1HB  SER A 491      59.384  18.733  59.175  1.00 19.260          H  
ATOM   7599 2HB  SER A 491      57.736  18.400  59.687  1.00 19.260          H  
ATOM   7600  HG  SER A 491      58.209  17.484  57.696  1.00 19.260          H  
ATOM   7601  N   VAL A 492      58.510  21.932  57.125  1.00 11.410          N  
ATOM   7602  CA  VAL A 492      59.453  22.517  56.178  1.00 11.450          C  
ATOM   7603  C   VAL A 492      59.431  24.042  56.044  1.00 11.310          C  
ATOM   7604  O   VAL A 492      60.485  24.675  56.107  1.00 11.390          O  
ATOM   7605  CB  VAL A 492      59.265  21.869  54.781  1.00 16.010          C  
ATOM   7606  CG1 VAL A 492      60.204  22.505  53.746  1.00 16.010          C  
ATOM   7607  CG2 VAL A 492      59.527  20.379  54.860  1.00 16.010          C  
ATOM   7608  H   VAL A 492      57.518  22.153  57.045  1.00 13.690          H  
ATOM   7609  HA  VAL A 492      60.456  22.252  56.508  1.00 13.740          H  
ATOM   7610  HB  VAL A 492      58.276  22.022  54.465  1.00 19.220          H  
ATOM   7611 1HG1 VAL A 492      60.041  22.035  52.775  1.00 19.220          H  
ATOM   7612 2HG1 VAL A 492      60.004  23.563  53.657  1.00 19.220          H  
ATOM   7613 3HG1 VAL A 492      61.241  22.356  54.050  1.00 19.220          H  
ATOM   7614 1HG2 VAL A 492      59.378  19.933  53.879  1.00 19.220          H  
ATOM   7615 2HG2 VAL A 492      60.554  20.208  55.189  1.00 19.220          H  
ATOM   7616 3HG2 VAL A 492      58.843  19.916  55.564  1.00 19.220          H  
ATOM   7617  N   GLY A 493      58.268  24.619  55.728  1.00 11.200          N  
ATOM   7618  CA  GLY A 493      58.271  26.026  55.319  1.00 11.160          C  
ATOM   7619  C   GLY A 493      57.647  27.131  56.187  1.00 11.410          C  
ATOM   7620  O   GLY A 493      57.970  28.304  55.983  1.00 11.440          O  
ATOM   7621  H   GLY A 493      57.407  24.071  55.764  1.00 13.440          H  
ATOM   7622 1HA  GLY A 493      59.302  26.311  55.121  1.00 13.390          H  
ATOM   7623 2HA  GLY A 493      57.787  26.063  54.346  1.00 13.390          H  
ATOM   7624  N   ILE A 494      56.778  26.825  57.148  1.00 11.850          N  
ATOM   7625  CA  ILE A 494      56.128  27.942  57.851  1.00 12.250          C  
ATOM   7626  C   ILE A 494      56.405  27.967  59.352  1.00 12.570          C  
ATOM   7627  O   ILE A 494      56.210  26.974  60.051  1.00 12.740          O  
ATOM   7628  CB  ILE A 494      54.598  27.935  57.624  1.00 16.990          C  
ATOM   7629  CG1 ILE A 494      54.287  28.004  56.106  1.00 16.990          C  
ATOM   7630  CG2 ILE A 494      53.961  29.193  58.328  1.00 16.990          C  
ATOM   7631  CD1 ILE A 494      52.839  27.755  55.759  1.00 16.990          C  
ATOM   7632  H   ILE A 494      56.551  25.863  57.362  1.00 14.220          H  
ATOM   7633  HA  ILE A 494      56.504  28.878  57.442  1.00 14.700          H  
ATOM   7634  HB  ILE A 494      54.166  27.021  58.025  1.00 20.390          H  
ATOM   7635 1HG1 ILE A 494      54.571  28.988  55.726  1.00 20.390          H  
ATOM   7636 2HG1 ILE A 494      54.869  27.249  55.591  1.00 20.390          H  
ATOM   7637 1HG2 ILE A 494      52.909  29.212  58.174  1.00 20.390          H  
ATOM   7638 2HG2 ILE A 494      54.143  29.176  59.391  1.00 20.390          H  
ATOM   7639 3HG2 ILE A 494      54.388  30.097  57.912  1.00 20.390          H  
ATOM   7640 1HD1 ILE A 494      52.703  27.812  54.705  1.00 20.390          H  
ATOM   7641 2HD1 ILE A 494      52.535  26.764  56.104  1.00 20.390          H  
ATOM   7642 3HD1 ILE A 494      52.219  28.490  56.213  1.00 20.390          H  
ATOM   7643  N   SER A 495      56.841  29.127  59.835  1.00 12.720          N  
ATOM   7644  CA  SER A 495      57.107  29.362  61.251  1.00 13.040          C  
ATOM   7645  C   SER A 495      55.896  29.164  62.143  1.00 13.310          C  
ATOM   7646  O   SER A 495      54.786  29.588  61.819  1.00 13.240          O  
ATOM   7647  CB  SER A 495      57.549  30.784  61.502  1.00 18.130          C  
ATOM   7648  OG  SER A 495      57.631  31.004  62.897  1.00 18.130          O  
ATOM   7649  H   SER A 495      56.993  29.882  59.181  1.00 15.260          H  
ATOM   7650  HA  SER A 495      57.889  28.673  61.572  1.00 15.650          H  
ATOM   7651 1HB  SER A 495      58.513  30.970  61.036  1.00 21.750          H  
ATOM   7652 2HB  SER A 495      56.824  31.475  61.064  1.00 21.750          H  
ATOM   7653  HG  SER A 495      57.640  31.976  63.021  1.00 21.750          H  
ATOM   7654  N   TYR A 496      56.112  28.596  63.323  1.00 13.730          N  
ATOM   7655  CA  TYR A 496      55.040  28.409  64.302  1.00 14.100          C  
ATOM   7656  C   TYR A 496      54.414  29.746  64.718  1.00 14.280          C  
ATOM   7657  O   TYR A 496      53.282  29.790  65.202  1.00 14.490          O  
ATOM   7658  CB  TYR A 496      55.570  27.704  65.547  1.00 19.590          C  
ATOM   7659  CG  TYR A 496      56.422  28.598  66.424  1.00 19.590          C  
ATOM   7660  CD1 TYR A 496      55.831  29.338  67.447  1.00 19.590          C  
ATOM   7661  CD2 TYR A 496      57.783  28.700  66.200  1.00 19.590          C  
ATOM   7662  CE1 TYR A 496      56.597  30.169  68.228  1.00 19.590          C  
ATOM   7663  CE2 TYR A 496      58.546  29.534  66.985  1.00 19.590          C  
ATOM   7664  CZ  TYR A 496      57.959  30.267  67.994  1.00 19.590          C  
ATOM   7665  OH  TYR A 496      58.722  31.101  68.778  1.00 19.590          O  
ATOM   7666  H   TYR A 496      57.046  28.277  63.536  1.00 16.480          H  
ATOM   7667  HA  TYR A 496      54.259  27.800  63.847  1.00 16.920          H  
ATOM   7668 1HB  TYR A 496      54.734  27.357  66.135  1.00 23.510          H  
ATOM   7669 2HB  TYR A 496      56.160  26.836  65.258  1.00 23.510          H  
ATOM   7670  HD1 TYR A 496      54.757  29.266  67.626  1.00 23.510          H  
ATOM   7671  HD2 TYR A 496      58.252  28.128  65.404  1.00 23.510          H  
ATOM   7672  HE1 TYR A 496      56.134  30.750  69.024  1.00 23.510          H  
ATOM   7673  HE2 TYR A 496      59.618  29.616  66.806  1.00 23.510          H  
ATOM   7674  HH  TYR A 496      59.643  31.039  68.511  1.00 23.510          H  
ATOM   7675  N   SER A 497      55.187  30.828  64.568  1.00 14.280          N  
ATOM   7676  CA  SER A 497      54.795  32.182  64.927  1.00 14.460          C  
ATOM   7677  C   SER A 497      53.968  32.863  63.831  1.00 14.210          C  
ATOM   7678  O   SER A 497      53.484  33.991  64.019  1.00 14.350          O  
ATOM   7679  CB  SER A 497      56.026  33.015  65.255  1.00 20.170          C  
ATOM   7680  OG  SER A 497      56.855  33.213  64.125  1.00 20.170          O  
ATOM   7681  H   SER A 497      56.103  30.710  64.139  1.00 17.140          H  
ATOM   7682  HA  SER A 497      54.179  32.125  65.825  1.00 17.350          H  
ATOM   7683 1HB  SER A 497      55.706  33.981  65.644  1.00 24.210          H  
ATOM   7684 2HB  SER A 497      56.595  32.521  66.042  1.00 24.210          H  
ATOM   7685  HG  SER A 497      57.505  33.873  64.393  1.00 24.210          H  
ATOM   7686  N   GLY A 498      53.840  32.184  62.686  1.00 13.870          N  
ATOM   7687  CA  GLY A 498      53.139  32.653  61.502  1.00 13.630          C  
ATOM   7688  C   GLY A 498      54.098  33.328  60.544  1.00 13.290          C  
ATOM   7689  O   GLY A 498      55.150  33.833  60.949  1.00 13.480          O  
ATOM   7690  H   GLY A 498      54.238  31.248  62.626  1.00 16.640          H  
ATOM   7691 1HA  GLY A 498      52.669  31.804  61.004  1.00 16.360          H  
ATOM   7692 2HA  GLY A 498      52.346  33.340  61.785  1.00 16.360          H  
ATOM   7693  N   LEU A 499      53.764  33.312  59.259  1.00 12.820          N  
ATOM   7694  CA  LEU A 499      54.613  33.976  58.283  1.00 12.500          C  
ATOM   7695  C   LEU A 499      53.739  34.990  57.560  1.00 12.420          C  
ATOM   7696  O   LEU A 499      52.677  34.675  57.040  1.00 12.440          O  
ATOM   7697  CB  LEU A 499      55.284  32.951  57.363  1.00 17.630          C  
ATOM   7698  CG  LEU A 499      56.207  33.475  56.252  1.00 17.630          C  
ATOM   7699  CD1 LEU A 499      57.458  34.128  56.828  1.00 17.630          C  
ATOM   7700  CD2 LEU A 499      56.563  32.324  55.380  1.00 17.630          C  
ATOM   7701  H   LEU A 499      52.894  32.850  58.962  1.00 15.380          H  
ATOM   7702  HA  LEU A 499      55.389  34.525  58.810  1.00 15.000          H  
ATOM   7703 1HB  LEU A 499      55.886  32.298  57.991  1.00 21.150          H  
ATOM   7704 2HB  LEU A 499      54.542  32.345  56.901  1.00 21.150          H  
ATOM   7705  HG  LEU A 499      55.684  34.222  55.672  1.00 21.150          H  
ATOM   7706 1HD1 LEU A 499      58.090  34.483  56.011  1.00 21.150          H  
ATOM   7707 2HD1 LEU A 499      57.194  34.972  57.456  1.00 21.150          H  
ATOM   7708 3HD1 LEU A 499      58.010  33.398  57.421  1.00 21.150          H  
ATOM   7709 1HD2 LEU A 499      57.201  32.660  54.563  1.00 21.150          H  
ATOM   7710 2HD2 LEU A 499      57.085  31.553  55.954  1.00 21.150          H  
ATOM   7711 3HD2 LEU A 499      55.640  31.928  54.992  1.00 21.150          H  
ATOM   7712  N   TYR A 500      54.180  36.226  57.517  1.00 12.450          N  
ATOM   7713  CA  TYR A 500      53.348  37.309  57.007  1.00 12.410          C  
ATOM   7714  C   TYR A 500      53.730  37.749  55.598  1.00 12.060          C  
ATOM   7715  O   TYR A 500      53.687  38.927  55.249  1.00 12.000          O  
ATOM   7716  CB  TYR A 500      53.401  38.397  58.069  1.00 17.390          C  
ATOM   7717  CG  TYR A 500      52.966  37.733  59.388  1.00 17.390          C  
ATOM   7718  CD1 TYR A 500      53.929  37.303  60.315  1.00 17.390          C  
ATOM   7719  CD2 TYR A 500      51.630  37.483  59.634  1.00 17.390          C  
ATOM   7720  CE1 TYR A 500      53.538  36.627  61.460  1.00 17.390          C  
ATOM   7721  CE2 TYR A 500      51.248  36.814  60.778  1.00 17.390          C  
ATOM   7722  CZ  TYR A 500      52.193  36.376  61.683  1.00 17.390          C  
ATOM   7723  OH  TYR A 500      51.782  35.684  62.813  1.00 17.390          O  
ATOM   7724  H   TYR A 500      55.081  36.451  57.920  1.00 14.940          H  
ATOM   7725  HA  TYR A 500      52.320  36.952  56.958  1.00 14.890          H  
ATOM   7726 1HB  TYR A 500      54.409  38.797  58.175  1.00 20.870          H  
ATOM   7727 2HB  TYR A 500      52.716  39.210  57.830  1.00 20.870          H  
ATOM   7728  HD1 TYR A 500      54.987  37.480  60.129  1.00 20.870          H  
ATOM   7729  HD2 TYR A 500      50.877  37.803  58.916  1.00 20.870          H  
ATOM   7730  HE1 TYR A 500      54.288  36.276  62.175  1.00 20.870          H  
ATOM   7731  HE2 TYR A 500      50.194  36.613  60.961  1.00 20.870          H  
ATOM   7732  HH  TYR A 500      52.550  35.234  63.249  1.00 20.870          H  
ATOM   7733  N   SER A 501      54.113  36.752  54.810  1.00 11.930          N  
ATOM   7734  CA  SER A 501      54.553  36.853  53.420  1.00 11.610          C  
ATOM   7735  C   SER A 501      53.501  36.399  52.396  1.00 11.290          C  
ATOM   7736  O   SER A 501      53.813  36.235  51.210  1.00 11.030          O  
ATOM   7737  CB  SER A 501      55.811  36.022  53.230  1.00 16.380          C  
ATOM   7738  OG  SER A 501      56.867  36.510  54.018  1.00 16.380          O  
ATOM   7739  H   SER A 501      54.087  35.832  55.231  1.00 14.320          H  
ATOM   7740  HA  SER A 501      54.791  37.897  53.217  1.00 13.930          H  
ATOM   7741 1HB  SER A 501      55.604  34.984  53.481  1.00 19.660          H  
ATOM   7742 2HB  SER A 501      56.103  36.042  52.184  1.00 19.660          H  
ATOM   7743  HG  SER A 501      57.572  35.865  53.947  1.00 19.660          H  
ATOM   7744  N   TYR A 502      52.255  36.179  52.809  1.00 11.350          N  
ATOM   7745  CA  TYR A 502      51.278  35.670  51.845  1.00 11.090          C  
ATOM   7746  C   TYR A 502      50.651  36.702  50.917  1.00 11.150          C  
ATOM   7747  O   TYR A 502      49.512  37.141  51.089  1.00 11.350          O  
ATOM   7748  CB  TYR A 502      50.177  34.869  52.528  1.00 15.630          C  
ATOM   7749  CG  TYR A 502      49.229  34.175  51.524  1.00 15.630          C  
ATOM   7750  CD1 TYR A 502      49.689  33.662  50.287  1.00 15.630          C  
ATOM   7751  CD2 TYR A 502      47.883  34.077  51.836  1.00 15.630          C  
ATOM   7752  CE1 TYR A 502      48.806  33.095  49.416  1.00 15.630          C  
ATOM   7753  CE2 TYR A 502      47.007  33.493  50.950  1.00 15.630          C  
ATOM   7754  CZ  TYR A 502      47.463  33.008  49.746  1.00 15.630          C  
ATOM   7755  OH  TYR A 502      46.578  32.439  48.861  1.00 15.630          O  
ATOM   7756  H   TYR A 502      51.996  36.347  53.769  1.00 13.620          H  
ATOM   7757  HA  TYR A 502      51.820  34.987  51.207  1.00 13.310          H  
ATOM   7758 1HB  TYR A 502      50.627  34.107  53.163  1.00 18.760          H  
ATOM   7759 2HB  TYR A 502      49.586  35.526  53.164  1.00 18.760          H  
ATOM   7760  HD1 TYR A 502      50.729  33.712  49.993  1.00 18.760          H  
ATOM   7761  HD2 TYR A 502      47.517  34.471  52.783  1.00 18.760          H  
ATOM   7762  HE1 TYR A 502      49.167  32.717  48.462  1.00 18.760          H  
ATOM   7763  HE2 TYR A 502      45.949  33.424  51.200  1.00 18.760          H  
ATOM   7764  HH  TYR A 502      45.690  32.482  49.225  1.00 18.760          H  
ATOM   7765  N   ILE A 503      51.424  37.053  49.910  1.00 11.010          N  
ATOM   7766  CA  ILE A 503      51.062  38.028  48.897  1.00 11.060          C  
ATOM   7767  C   ILE A 503      50.790  37.339  47.562  1.00 10.850          C  
ATOM   7768  O   ILE A 503      51.650  36.633  47.044  1.00 10.630          O  
ATOM   7769  CB  ILE A 503      52.224  39.015  48.708  1.00 15.460          C  
ATOM   7770  CG1 ILE A 503      52.626  39.651  50.087  1.00 15.460          C  
ATOM   7771  CG2 ILE A 503      51.883  40.075  47.647  1.00 15.460          C  
ATOM   7772  CD1 ILE A 503      51.558  40.458  50.801  1.00 15.460          C  
ATOM   7773  H   ILE A 503      52.352  36.630  49.933  1.00 13.210          H  
ATOM   7774  HA  ILE A 503      50.159  38.550  49.204  1.00 13.270          H  
ATOM   7775  HB  ILE A 503      53.093  38.467  48.366  1.00 18.560          H  
ATOM   7776 1HG1 ILE A 503      52.925  38.847  50.753  1.00 18.560          H  
ATOM   7777 2HG1 ILE A 503      53.482  40.275  49.930  1.00 18.560          H  
ATOM   7778 1HG2 ILE A 503      52.727  40.711  47.534  1.00 18.560          H  
ATOM   7779 2HG2 ILE A 503      51.665  39.600  46.689  1.00 18.560          H  
ATOM   7780 3HG2 ILE A 503      51.022  40.662  47.954  1.00 18.560          H  
ATOM   7781 1HD1 ILE A 503      51.970  40.829  51.741  1.00 18.560          H  
ATOM   7782 2HD1 ILE A 503      51.251  41.305  50.191  1.00 18.560          H  
ATOM   7783 3HD1 ILE A 503      50.696  39.832  51.016  1.00 18.560          H  
ATOM   7784  N   THR A 504      49.617  37.574  46.973  1.00 10.960          N  
ATOM   7785  CA  THR A 504      49.313  36.946  45.684  1.00 10.810          C  
ATOM   7786  C   THR A 504      49.321  37.985  44.559  1.00 10.740          C  
ATOM   7787  O   THR A 504      48.564  38.957  44.579  1.00 10.850          O  
ATOM   7788  CB  THR A 504      47.946  36.224  45.712  1.00 15.190          C  
ATOM   7789  OG1 THR A 504      47.965  35.210  46.713  1.00 15.190          O  
ATOM   7790  CG2 THR A 504      47.677  35.551  44.360  1.00 15.190          C  
ATOM   7791  H   THR A 504      48.944  38.167  47.437  1.00 13.150          H  
ATOM   7792  HA  THR A 504      50.080  36.205  45.465  1.00 12.970          H  
ATOM   7793  HB  THR A 504      47.156  36.937  45.931  1.00 18.230          H  
ATOM   7794  HG1 THR A 504      47.987  35.629  47.578  1.00 18.230          H  
ATOM   7795 1HG2 THR A 504      46.718  35.037  44.398  1.00 18.230          H  
ATOM   7796 2HG2 THR A 504      47.657  36.286  43.566  1.00 18.230          H  
ATOM   7797 3HG2 THR A 504      48.463  34.830  44.151  1.00 18.230          H  
ATOM   7798  N   ASN A 505      50.170  37.755  43.563  1.00 10.630          N  
ATOM   7799  CA  ASN A 505      50.344  38.675  42.442  1.00 10.570          C  
ATOM   7800  C   ASN A 505      49.038  38.860  41.655  1.00 10.780          C  
ATOM   7801  O   ASN A 505      48.428  37.876  41.227  1.00 10.860          O  
ATOM   7802  CB  ASN A 505      51.489  38.232  41.543  1.00 14.820          C  
ATOM   7803  CG  ASN A 505      51.872  39.319  40.543  1.00 14.820          C  
ATOM   7804  OD1 ASN A 505      51.117  40.293  40.398  1.00 14.820          O  
ATOM   7805  ND2 ASN A 505      53.005  39.181  39.876  1.00 14.820          N  
ATOM   7806  H   ASN A 505      50.741  36.925  43.620  1.00 12.760          H  
ATOM   7807  HA  ASN A 505      50.606  39.638  42.847  1.00 12.680          H  
ATOM   7808 1HB  ASN A 505      52.364  37.994  42.149  1.00 17.790          H  
ATOM   7809 2HB  ASN A 505      51.209  37.325  41.009  1.00 17.790          H  
ATOM   7810 1HD2 ASN A 505      53.293  39.885  39.216  1.00 17.790          H  
ATOM   7811 2HD2 ASN A 505      53.584  38.369  40.011  1.00 17.790          H  
ATOM   7812  N   CYS A 506      48.599  40.121  41.508  1.00 10.950          N  
ATOM   7813  CA  CYS A 506      47.364  40.470  40.816  1.00 11.190          C  
ATOM   7814  C   CYS A 506      47.590  41.235  39.509  1.00 10.980          C  
ATOM   7815  O   CYS A 506      46.627  41.578  38.829  1.00 10.850          O  
ATOM   7816  CB  CYS A 506      46.475  41.354  41.695  1.00 15.570          C  
ATOM   7817  SG  CYS A 506      47.044  43.094  41.813  1.00 15.570          S  
ATOM   7818  H   CYS A 506      49.163  40.863  41.904  1.00 13.140          H  
ATOM   7819  HA  CYS A 506      46.828  39.546  40.584  1.00 13.430          H  
ATOM   7820 1HB  CYS A 506      45.458  41.352  41.305  1.00 18.680          H  
ATOM   7821 2HB  CYS A 506      46.440  40.948  42.703  1.00 18.680          H  
ATOM   7822  N   ASN A 507      48.843  41.586  39.174  1.00 11.100          N  
ATOM   7823  CA  ASN A 507      49.028  42.467  38.018  1.00 10.850          C  
ATOM   7824  C   ASN A 507      50.355  42.327  37.273  1.00 10.890          C  
ATOM   7825  O   ASN A 507      51.433  42.379  37.868  1.00 11.370          O  
ATOM   7826  CB  ASN A 507      48.857  43.921  38.441  1.00 15.290          C  
ATOM   7827  CG  ASN A 507      48.825  44.861  37.278  1.00 15.290          C  
ATOM   7828  OD1 ASN A 507      48.068  44.613  36.329  1.00 15.290          O  
ATOM   7829  ND2 ASN A 507      49.597  45.918  37.301  1.00 15.290          N  
ATOM   7830  H   ASN A 507      49.646  41.234  39.692  1.00 13.320          H  
ATOM   7831  HA  ASN A 507      48.247  42.227  37.297  1.00 13.020          H  
ATOM   7832 1HB  ASN A 507      47.942  44.032  38.984  1.00 18.350          H  
ATOM   7833 2HB  ASN A 507      49.669  44.207  39.109  1.00 18.350          H  
ATOM   7834 1HD2 ASN A 507      49.586  46.559  36.535  1.00 18.350          H  
ATOM   7835 2HD2 ASN A 507      50.224  46.120  38.077  1.00 18.350          H  
ATOM   7836  N   TYR A 508      50.247  42.166  35.952  1.00 10.490          N  
ATOM   7837  CA  TYR A 508      51.378  42.079  35.034  1.00 10.540          C  
ATOM   7838  C   TYR A 508      50.877  42.250  33.604  1.00 10.440          C  
ATOM   7839  O   TYR A 508      50.166  41.392  33.064  1.00 10.410          O  
ATOM   7840  CB  TYR A 508      52.096  40.740  35.201  1.00 14.740          C  
ATOM   7841  CG  TYR A 508      53.285  40.465  34.337  1.00 14.740          C  
ATOM   7842  CD1 TYR A 508      54.418  41.259  34.380  1.00 14.740          C  
ATOM   7843  CD2 TYR A 508      53.253  39.344  33.522  1.00 14.740          C  
ATOM   7844  CE1 TYR A 508      55.499  40.940  33.581  1.00 14.740          C  
ATOM   7845  CE2 TYR A 508      54.333  39.030  32.741  1.00 14.740          C  
ATOM   7846  CZ  TYR A 508      55.443  39.818  32.761  1.00 14.740          C  
ATOM   7847  OH  TYR A 508      56.507  39.505  31.963  1.00 14.740          O  
ATOM   7848  H   TYR A 508      49.313  42.173  35.559  1.00 12.590          H  
ATOM   7849  HA  TYR A 508      52.071  42.892  35.252  1.00 12.650          H  
ATOM   7850 1HB  TYR A 508      52.370  40.569  36.244  1.00 17.680          H  
ATOM   7851 2HB  TYR A 508      51.394  40.006  34.920  1.00 17.680          H  
ATOM   7852  HD1 TYR A 508      54.458  42.132  35.031  1.00 17.680          H  
ATOM   7853  HD2 TYR A 508      52.363  38.707  33.503  1.00 17.680          H  
ATOM   7854  HE1 TYR A 508      56.392  41.559  33.595  1.00 17.680          H  
ATOM   7855  HE2 TYR A 508      54.308  38.160  32.100  1.00 17.680          H  
ATOM   7856  HH  TYR A 508      56.316  38.700  31.471  1.00 17.680          H  
ATOM   7857  N   GLY A 509      51.352  43.294  32.934  1.00 10.520          N  
ATOM   7858  CA  GLY A 509      50.888  43.599  31.578  1.00 10.490          C  
ATOM   7859  C   GLY A 509      51.566  42.739  30.532  1.00 10.220          C  
ATOM   7860  O   GLY A 509      51.266  42.826  29.342  1.00 10.370          O  
ATOM   7861  H   GLY A 509      51.976  43.939  33.403  1.00 12.620          H  
ATOM   7862 1HA  GLY A 509      49.809  43.457  31.523  1.00 12.590          H  
ATOM   7863 2HA  GLY A 509      51.081  44.650  31.362  1.00 12.590          H  
ATOM   7864  N   GLY A 510      52.510  41.935  30.983  1.00 10.060          N  
ATOM   7865  CA  GLY A 510      53.261  41.070  30.110  1.00  9.840          C  
ATOM   7866  C   GLY A 510      52.609  39.714  29.847  1.00  9.490          C  
ATOM   7867  O   GLY A 510      53.134  38.971  29.024  1.00  9.360          O  
ATOM   7868  H   GLY A 510      52.693  41.945  31.974  1.00 12.070          H  
ATOM   7869 1HA  GLY A 510      53.404  41.579  29.157  1.00 11.810          H  
ATOM   7870 2HA  GLY A 510      54.255  40.922  30.521  1.00 11.810          H  
ATOM   7871  N   PHE A 511      51.487  39.365  30.517  1.00  9.420          N  
ATOM   7872  CA  PHE A 511      50.859  38.058  30.234  1.00  9.180          C  
ATOM   7873  C   PHE A 511      51.828  36.873  30.286  1.00  9.300          C  
ATOM   7874  O   PHE A 511      52.227  36.365  29.239  1.00  9.500          O  
ATOM   7875  CB  PHE A 511      50.155  38.101  28.883  1.00 12.950          C  
ATOM   7876  CG  PHE A 511      49.045  39.090  28.865  1.00 12.950          C  
ATOM   7877  CD1 PHE A 511      49.255  40.377  28.411  1.00 12.950          C  
ATOM   7878  CD2 PHE A 511      47.774  38.731  29.295  1.00 12.950          C  
ATOM   7879  CE1 PHE A 511      48.232  41.289  28.396  1.00 12.950          C  
ATOM   7880  CE2 PHE A 511      46.744  39.642  29.273  1.00 12.950          C  
ATOM   7881  CZ  PHE A 511      46.975  40.926  28.826  1.00 12.950          C  
ATOM   7882  H   PHE A 511      51.065  40.000  31.203  1.00 11.300          H  
ATOM   7883  HA  PHE A 511      50.100  37.891  30.996  1.00 11.020          H  
ATOM   7884 1HB  PHE A 511      50.862  38.356  28.096  1.00 15.540          H  
ATOM   7885 2HB  PHE A 511      49.748  37.118  28.652  1.00 15.540          H  
ATOM   7886  HD1 PHE A 511      50.254  40.673  28.070  1.00 15.540          H  
ATOM   7887  HD2 PHE A 511      47.594  37.715  29.648  1.00 15.540          H  
ATOM   7888  HE1 PHE A 511      48.423  42.304  28.042  1.00 15.540          H  
ATOM   7889  HE2 PHE A 511      45.749  39.352  29.611  1.00 15.540          H  
ATOM   7890  HZ  PHE A 511      46.164  41.651  28.812  1.00 15.540          H  
ATOM   7891  N   ASN A 512      52.251  36.460  31.486  1.00  9.280          N  
ATOM   7892  CA  ASN A 512      53.308  35.462  31.623  1.00  9.460          C  
ATOM   7893  C   ASN A 512      53.154  34.292  30.664  1.00  8.970          C  
ATOM   7894  O   ASN A 512      52.142  33.580  30.654  1.00  8.970          O  
ATOM   7895  CB  ASN A 512      53.356  34.968  33.050  1.00 13.170          C  
ATOM   7896  CG  ASN A 512      54.481  34.119  33.343  1.00 13.170          C  
ATOM   7897  OD1 ASN A 512      55.620  34.458  32.996  1.00 13.170          O  
ATOM   7898  ND2 ASN A 512      54.207  33.008  33.976  1.00 13.170          N  
ATOM   7899  H   ASN A 512      51.843  36.824  32.349  1.00 11.140          H  
ATOM   7900  HA  ASN A 512      54.259  35.938  31.386  1.00 11.350          H  
ATOM   7901 1HB  ASN A 512      53.394  35.819  33.727  1.00 15.810          H  
ATOM   7902 2HB  ASN A 512      52.452  34.410  33.263  1.00 15.810          H  
ATOM   7903 1HD2 ASN A 512      54.943  32.373  34.212  1.00 15.810          H  
ATOM   7904 2HD2 ASN A 512      53.227  32.798  34.214  1.00 15.810          H  
ATOM   7905  N   LYS A 513      54.196  34.135  29.851  1.00  8.670          N  
ATOM   7906  CA  LYS A 513      54.302  33.164  28.779  1.00  8.250          C  
ATOM   7907  C   LYS A 513      54.862  31.814  29.166  1.00  8.360          C  
ATOM   7908  O   LYS A 513      55.459  31.640  30.235  1.00  8.620          O  
ATOM   7909  CB  LYS A 513      55.150  33.745  27.654  1.00 11.720          C  
ATOM   7910  CG  LYS A 513      54.529  34.937  26.962  1.00 11.720          C  
ATOM   7911  CD  LYS A 513      55.415  35.448  25.834  1.00 11.720          C  
ATOM   7912  CE  LYS A 513      54.784  36.649  25.137  1.00 11.720          C  
ATOM   7913  NZ  LYS A 513      55.640  37.163  24.029  1.00 11.720          N  
ATOM   7914  H   LYS A 513      54.958  34.782  29.979  1.00 10.400          H  
ATOM   7915  HA  LYS A 513      53.295  32.994  28.393  1.00  9.900          H  
ATOM   7916 1HB  LYS A 513      56.094  34.075  28.065  1.00 14.060          H  
ATOM   7917 2HB  LYS A 513      55.364  32.977  26.913  1.00 14.060          H  
ATOM   7918 1HG  LYS A 513      53.554  34.656  26.562  1.00 14.060          H  
ATOM   7919 2HG  LYS A 513      54.374  35.739  27.690  1.00 14.060          H  
ATOM   7920 1HD  LYS A 513      56.382  35.741  26.242  1.00 14.060          H  
ATOM   7921 2HD  LYS A 513      55.572  34.654  25.103  1.00 14.060          H  
ATOM   7922 1HE  LYS A 513      53.817  36.358  24.731  1.00 14.060          H  
ATOM   7923 2HE  LYS A 513      54.634  37.446  25.868  1.00 14.060          H  
ATOM   7924 1HZ  LYS A 513      55.189  37.957  23.595  1.00 14.060          H  
ATOM   7925 2HZ  LYS A 513      56.538  37.448  24.397  1.00 14.060          H  
ATOM   7926 3HZ  LYS A 513      55.775  36.436  23.340  1.00 14.060          H  
ATOM   7927  N   ASP A 514      54.640  30.869  28.259  1.00  8.300          N  
ATOM   7928  CA  ASP A 514      55.062  29.491  28.366  1.00  8.500          C  
ATOM   7929  C   ASP A 514      56.559  29.390  28.655  1.00  8.550          C  
ATOM   7930  O   ASP A 514      57.388  29.839  27.858  1.00  8.660          O  
ATOM   7931  CB  ASP A 514      54.781  28.835  27.014  1.00 11.820          C  
ATOM   7932  CG  ASP A 514      53.283  28.814  26.615  1.00 11.820          C  
ATOM   7933  OD1 ASP A 514      52.446  29.117  27.421  1.00 11.820          O  
ATOM   7934  OD2 ASP A 514      53.007  28.538  25.481  1.00 11.820          O  
ATOM   7935  H   ASP A 514      54.105  31.118  27.437  1.00  9.960          H  
ATOM   7936  HA  ASP A 514      54.502  29.002  29.165  1.00 10.200          H  
ATOM   7937 1HB  ASP A 514      55.339  29.352  26.236  1.00 14.180          H  
ATOM   7938 2HB  ASP A 514      55.145  27.839  27.033  1.00 14.180          H  
ATOM   7939  N   ASP A 515      56.879  28.756  29.780  1.00  8.600          N  
ATOM   7940  CA  ASP A 515      58.219  28.544  30.322  1.00  8.710          C  
ATOM   7941  C   ASP A 515      59.034  29.850  30.508  1.00  9.040          C  
ATOM   7942  O   ASP A 515      60.269  29.835  30.390  1.00  9.770          O  
ATOM   7943  CB  ASP A 515      59.021  27.569  29.438  1.00 12.150          C  
ATOM   7944  CG  ASP A 515      58.401  26.120  29.302  1.00 12.150          C  
ATOM   7945  OD1 ASP A 515      57.494  25.751  30.036  1.00 12.150          O  
ATOM   7946  OD2 ASP A 515      58.880  25.382  28.467  1.00 12.150          O  
ATOM   7947  H   ASP A 515      56.110  28.424  30.362  1.00 10.320          H  
ATOM   7948  HA  ASP A 515      58.103  28.084  31.304  1.00 10.450          H  
ATOM   7949 1HB  ASP A 515      59.124  27.998  28.437  1.00 14.580          H  
ATOM   7950 2HB  ASP A 515      60.028  27.466  29.845  1.00 14.580          H  
ATOM   7951  N   VAL A 516      58.374  30.955  30.888  1.00  8.590          N  
ATOM   7952  CA  VAL A 516      59.043  32.243  31.090  1.00  8.680          C  
ATOM   7953  C   VAL A 516      58.944  32.765  32.519  1.00  8.670          C  
ATOM   7954  O   VAL A 516      57.936  32.575  33.194  1.00  8.240          O  
ATOM   7955  CB  VAL A 516      58.471  33.308  30.112  1.00 12.120          C  
ATOM   7956  CG1 VAL A 516      59.079  34.707  30.359  1.00 12.120          C  
ATOM   7957  CG2 VAL A 516      58.773  32.878  28.698  1.00 12.120          C  
ATOM   7958  H   VAL A 516      57.350  30.947  30.984  1.00 10.310          H  
ATOM   7959  HA  VAL A 516      60.097  32.114  30.854  1.00 10.420          H  
ATOM   7960  HB  VAL A 516      57.394  33.383  30.254  1.00 14.540          H  
ATOM   7961 1HG1 VAL A 516      58.648  35.407  29.644  1.00 14.540          H  
ATOM   7962 2HG1 VAL A 516      58.847  35.055  31.364  1.00 14.540          H  
ATOM   7963 3HG1 VAL A 516      60.160  34.672  30.224  1.00 14.540          H  
ATOM   7964 1HG2 VAL A 516      58.374  33.597  27.995  1.00 14.540          H  
ATOM   7965 2HG2 VAL A 516      59.848  32.803  28.563  1.00 14.540          H  
ATOM   7966 3HG2 VAL A 516      58.325  31.922  28.516  1.00 14.540          H  
ATOM   7967  N   VAL A 517      60.046  33.341  33.007  1.00  9.290          N  
ATOM   7968  CA  VAL A 517      60.072  33.969  34.322  1.00  9.450          C  
ATOM   7969  C   VAL A 517      60.668  35.363  34.226  1.00  9.370          C  
ATOM   7970  O   VAL A 517      61.526  35.609  33.378  1.00  9.580          O  
ATOM   7971  CB  VAL A 517      60.904  33.141  35.323  1.00 13.170          C  
ATOM   7972  CG1 VAL A 517      60.280  31.822  35.534  1.00 13.170          C  
ATOM   7973  CG2 VAL A 517      62.328  32.933  34.796  1.00 13.170          C  
ATOM   7974  H   VAL A 517      60.852  33.418  32.403  1.00 11.150          H  
ATOM   7975  HA  VAL A 517      59.049  34.053  34.693  1.00 11.340          H  
ATOM   7976  HB  VAL A 517      60.931  33.666  36.280  1.00 15.800          H  
ATOM   7977 1HG1 VAL A 517      60.872  31.262  36.259  1.00 15.800          H  
ATOM   7978 2HG1 VAL A 517      59.268  31.967  35.916  1.00 15.800          H  
ATOM   7979 3HG1 VAL A 517      60.240  31.273  34.600  1.00 15.800          H  
ATOM   7980 1HG2 VAL A 517      62.896  32.346  35.519  1.00 15.800          H  
ATOM   7981 2HG2 VAL A 517      62.291  32.395  33.849  1.00 15.800          H  
ATOM   7982 3HG2 VAL A 517      62.826  33.885  34.646  1.00 15.800          H  
ATOM   7983  N   LYS A 518      60.257  36.252  35.130  1.00  9.210          N  
ATOM   7984  CA  LYS A 518      60.815  37.599  35.216  1.00  9.180          C  
ATOM   7985  C   LYS A 518      61.081  37.968  36.679  1.00  9.690          C  
ATOM   7986  O   LYS A 518      60.293  38.702  37.281  1.00  9.990          O  
ATOM   7987  CB  LYS A 518      59.858  38.630  34.603  1.00 12.860          C  
ATOM   7988  CG  LYS A 518      59.519  38.446  33.117  1.00 12.860          C  
ATOM   7989  CD  LYS A 518      60.715  38.713  32.190  1.00 12.860          C  
ATOM   7990  CE  LYS A 518      60.313  38.611  30.717  1.00 12.860          C  
ATOM   7991  NZ  LYS A 518      61.477  38.821  29.797  1.00 12.860          N  
ATOM   7992  H   LYS A 518      59.533  35.979  35.786  1.00 11.050          H  
ATOM   7993  HA  LYS A 518      61.744  37.632  34.659  1.00 11.020          H  
ATOM   7994 1HB  LYS A 518      58.914  38.616  35.150  1.00 15.440          H  
ATOM   7995 2HB  LYS A 518      60.281  39.626  34.719  1.00 15.440          H  
ATOM   7996 1HG  LYS A 518      59.133  37.444  32.940  1.00 15.440          H  
ATOM   7997 2HG  LYS A 518      58.748  39.155  32.872  1.00 15.440          H  
ATOM   7998 1HD  LYS A 518      61.114  39.708  32.385  1.00 15.440          H  
ATOM   7999 2HD  LYS A 518      61.498  37.983  32.374  1.00 15.440          H  
ATOM   8000 1HE  LYS A 518      59.892  37.626  30.535  1.00 15.440          H  
ATOM   8001 2HE  LYS A 518      59.553  39.364  30.503  1.00 15.440          H  
ATOM   8002 1HZ  LYS A 518      61.167  38.743  28.838  1.00 15.440          H  
ATOM   8003 2HZ  LYS A 518      61.871  39.740  29.949  1.00 15.440          H  
ATOM   8004 3HZ  LYS A 518      62.181  38.118  29.981  1.00 15.440          H  
ATOM   8005  N   PRO A 519      62.203  37.534  37.273  1.00  9.950          N  
ATOM   8006  CA  PRO A 519      62.524  37.692  38.685  1.00 10.530          C  
ATOM   8007  C   PRO A 519      63.038  39.086  39.025  1.00 10.770          C  
ATOM   8008  O   PRO A 519      64.189  39.248  39.430  1.00 10.890          O  
ATOM   8009  CB  PRO A 519      63.609  36.625  38.874  1.00 15.790          C  
ATOM   8010  CG  PRO A 519      64.328  36.585  37.541  1.00 15.790          C  
ATOM   8011  CD  PRO A 519      63.240  36.819  36.496  1.00 15.790          C  
ATOM   8012  HA  PRO A 519      61.628  37.466  39.275  1.00 12.640          H  
ATOM   8013 1HB  PRO A 519      64.273  36.908  39.706  1.00 18.950          H  
ATOM   8014 2HB  PRO A 519      63.152  35.663  39.150  1.00 18.950          H  
ATOM   8015 1HG  PRO A 519      65.112  37.361  37.525  1.00 18.950          H  
ATOM   8016 2HG  PRO A 519      64.838  35.617  37.415  1.00 18.950          H  
ATOM   8017 1HD  PRO A 519      63.652  37.453  35.699  1.00 18.950          H  
ATOM   8018 2HD  PRO A 519      62.863  35.862  36.116  1.00 18.950          H  
ATOM   8019  N   GLY A 520      62.205  40.096  38.808  1.00 10.990          N  
ATOM   8020  CA  GLY A 520      62.624  41.464  39.087  1.00 11.320          C  
ATOM   8021  C   GLY A 520      62.307  41.878  40.521  1.00 11.540          C  
ATOM   8022  O   GLY A 520      61.524  41.228  41.213  1.00 11.140          O  
ATOM   8023  H   GLY A 520      61.271  39.882  38.452  1.00 13.190          H  
ATOM   8024 1HA  GLY A 520      63.695  41.556  38.907  1.00 13.580          H  
ATOM   8025 2HA  GLY A 520      62.125  42.138  38.392  1.00 13.580          H  
ATOM   8026  N   GLY A 521      62.844  43.031  40.921  1.00 12.320          N  
ATOM   8027  CA  GLY A 521      62.615  43.635  42.236  1.00 12.740          C  
ATOM   8028  C   GLY A 521      62.271  45.112  42.070  1.00 12.880          C  
ATOM   8029  O   GLY A 521      62.677  45.953  42.869  1.00 13.180          O  
ATOM   8030  H   GLY A 521      63.480  43.499  40.291  1.00 14.780          H  
ATOM   8031 1HA  GLY A 521      61.802  43.119  42.742  1.00 15.290          H  
ATOM   8032 2HA  GLY A 521      63.507  43.529  42.853  1.00 15.290          H  
ATOM   8033  N   ARG A 522      61.529  45.422  41.012  1.00 12.790          N  
ATOM   8034  CA  ARG A 522      61.176  46.800  40.667  1.00 12.970          C  
ATOM   8035  C   ARG A 522      59.903  47.374  41.286  1.00 12.750          C  
ATOM   8036  O   ARG A 522      59.543  48.505  40.968  1.00 12.670          O  
ATOM   8037  CB  ARG A 522      61.055  46.933  39.160  1.00 18.090          C  
ATOM   8038  CG  ARG A 522      62.363  46.766  38.405  1.00 18.090          C  
ATOM   8039  CD  ARG A 522      62.228  47.138  36.967  1.00 18.090          C  
ATOM   8040  NE  ARG A 522      61.310  46.247  36.248  1.00 18.090          N  
ATOM   8041  CZ  ARG A 522      61.645  45.070  35.660  1.00 18.090          C  
ATOM   8042  NH1 ARG A 522      62.885  44.616  35.712  1.00 18.090          N  
ATOM   8043  NH2 ARG A 522      60.717  44.370  35.027  1.00 18.090          N  
ATOM   8044  H   ARG A 522      61.216  44.664  40.419  1.00 15.350          H  
ATOM   8045  HA  ARG A 522      62.004  47.433  40.988  1.00 15.560          H  
ATOM   8046 1HB  ARG A 522      60.355  46.188  38.789  1.00 21.700          H  
ATOM   8047 2HB  ARG A 522      60.650  47.913  38.911  1.00 21.700          H  
ATOM   8048 1HG  ARG A 522      63.116  47.415  38.853  1.00 21.700          H  
ATOM   8049 2HG  ARG A 522      62.693  45.734  38.472  1.00 21.700          H  
ATOM   8050 1HD  ARG A 522      61.830  48.150  36.902  1.00 21.700          H  
ATOM   8051 2HD  ARG A 522      63.199  47.107  36.480  1.00 21.700          H  
ATOM   8052  HE  ARG A 522      60.344  46.548  36.176  1.00 21.700          H  
ATOM   8053 1HH1 ARG A 522      63.602  45.141  36.188  1.00 21.700          H  
ATOM   8054 2HH1 ARG A 522      63.122  43.739  35.266  1.00 21.700          H  
ATOM   8055 1HH2 ARG A 522      59.767  44.715  34.985  1.00 21.700          H  
ATOM   8056 2HH2 ARG A 522      60.955  43.496  34.583  1.00 21.700          H  
ATOM   8057  N   ALA A 523      59.203  46.617  42.135  1.00 12.810          N  
ATOM   8058  CA  ALA A 523      57.954  47.105  42.735  1.00 12.650          C  
ATOM   8059  C   ALA A 523      57.006  47.601  41.644  1.00 12.490          C  
ATOM   8060  O   ALA A 523      56.504  48.722  41.699  1.00 12.660          O  
ATOM   8061  CB  ALA A 523      58.234  48.219  43.747  1.00 17.770          C  
ATOM   8062  H   ALA A 523      59.558  45.701  42.367  1.00 15.370          H  
ATOM   8063  HA  ALA A 523      57.473  46.272  43.250  1.00 15.180          H  
ATOM   8064 1HB  ALA A 523      57.307  48.552  44.199  1.00 21.330          H  
ATOM   8065 2HB  ALA A 523      58.895  47.837  44.515  1.00 21.330          H  
ATOM   8066 3HB  ALA A 523      58.707  49.066  43.257  1.00 21.330          H  
ATOM   8067  N   SER A 524      56.756  46.755  40.650  1.00 12.240          N  
ATOM   8068  CA  SER A 524      55.923  47.123  39.523  1.00 12.150          C  
ATOM   8069  C   SER A 524      54.560  47.589  39.995  1.00 11.890          C  
ATOM   8070  O   SER A 524      54.014  47.069  40.971  1.00 11.790          O  
ATOM   8071  CB  SER A 524      55.739  45.934  38.595  1.00 17.050          C  
ATOM   8072  OG  SER A 524      56.962  45.507  38.041  1.00 17.050          O  
ATOM   8073  H   SER A 524      57.183  45.842  40.662  1.00 14.690          H  
ATOM   8074  HA  SER A 524      56.406  47.938  38.983  1.00 14.580          H  
ATOM   8075 1HB  SER A 524      55.283  45.117  39.146  1.00 20.460          H  
ATOM   8076 2HB  SER A 524      55.051  46.209  37.795  1.00 20.460          H  
ATOM   8077  HG  SER A 524      56.741  44.787  37.443  1.00 20.460          H  
ATOM   8078  N   GLN A 525      54.005  48.576  39.296  1.00 11.940          N  
ATOM   8079  CA  GLN A 525      52.699  49.107  39.646  1.00 11.890          C  
ATOM   8080  C   GLN A 525      51.660  47.978  39.795  1.00 11.770          C  
ATOM   8081  O   GLN A 525      51.487  47.206  38.850  1.00 11.930          O  
ATOM   8082  CB  GLN A 525      52.235  50.058  38.528  1.00 16.670          C  
ATOM   8083  CG  GLN A 525      50.802  50.604  38.644  1.00 16.670          C  
ATOM   8084  CD  GLN A 525      50.572  51.580  39.750  1.00 16.670          C  
ATOM   8085  OE1 GLN A 525      51.277  52.579  39.873  1.00 16.670          O  
ATOM   8086  NE2 GLN A 525      49.576  51.299  40.561  1.00 16.670          N  
ATOM   8087  H   GLN A 525      54.514  48.961  38.514  1.00 14.330          H  
ATOM   8088  HA  GLN A 525      52.827  49.681  40.551  1.00 14.270          H  
ATOM   8089 1HB  GLN A 525      52.912  50.914  38.487  1.00 20.000          H  
ATOM   8090 2HB  GLN A 525      52.307  49.544  37.570  1.00 20.000          H  
ATOM   8091 1HG  GLN A 525      50.560  51.107  37.712  1.00 20.000          H  
ATOM   8092 2HG  GLN A 525      50.110  49.770  38.792  1.00 20.000          H  
ATOM   8093 1HE2 GLN A 525      49.349  51.912  41.317  1.00 20.000          H  
ATOM   8094 2HE2 GLN A 525      49.049  50.419  40.428  1.00 20.000          H  
ATOM   8095  N   PRO A 526      50.985  47.857  40.959  1.00 11.660          N  
ATOM   8096  CA  PRO A 526      49.941  46.911  41.306  1.00 11.710          C  
ATOM   8097  C   PRO A 526      48.578  47.382  40.869  1.00 11.730          C  
ATOM   8098  O   PRO A 526      48.395  48.531  40.458  1.00 11.850          O  
ATOM   8099  CB  PRO A 526      50.000  46.884  42.815  1.00 17.570          C  
ATOM   8100  CG  PRO A 526      50.336  48.270  43.143  1.00 17.570          C  
ATOM   8101  CD  PRO A 526      51.335  48.709  42.095  1.00 17.570          C  
ATOM   8102  HA  PRO A 526      50.179  45.928  40.873  1.00 14.050          H  
ATOM   8103 1HB  PRO A 526      49.028  46.571  43.245  1.00 21.080          H  
ATOM   8104 2HB  PRO A 526      50.748  46.160  43.142  1.00 21.080          H  
ATOM   8105 1HG  PRO A 526      49.407  48.862  43.105  1.00 21.080          H  
ATOM   8106 2HG  PRO A 526      50.705  48.343  44.136  1.00 21.080          H  
ATOM   8107 1HD  PRO A 526      51.164  49.750  41.896  1.00 21.080          H  
ATOM   8108 2HD  PRO A 526      52.367  48.510  42.424  1.00 21.080          H  
ATOM   8109  N   CYS A 527      47.596  46.532  41.097  1.00 11.780          N  
ATOM   8110  CA  CYS A 527      46.203  46.872  40.911  1.00 11.970          C  
ATOM   8111  C   CYS A 527      45.860  48.208  41.601  1.00 12.600          C  
ATOM   8112  O   CYS A 527      45.505  49.186  40.939  1.00 12.790          O  
ATOM   8113  CB  CYS A 527      45.353  45.745  41.503  1.00 16.680          C  
ATOM   8114  SG  CYS A 527      45.615  44.168  40.651  1.00 16.680          S  
ATOM   8115  H   CYS A 527      47.817  45.597  41.413  1.00 14.140          H  
ATOM   8116  HA  CYS A 527      46.003  46.960  39.844  1.00 14.360          H  
ATOM   8117 1HB  CYS A 527      45.583  45.609  42.555  1.00 20.020          H  
ATOM   8118 2HB  CYS A 527      44.298  46.005  41.419  1.00 20.020          H  
ATOM   8119  N   VAL A 528      45.906  48.227  42.944  1.00 13.130          N  
ATOM   8120  CA  VAL A 528      45.627  49.435  43.725  1.00 13.860          C  
ATOM   8121  C   VAL A 528      46.674  49.671  44.824  1.00 14.300          C  
ATOM   8122  O   VAL A 528      46.894  48.795  45.654  1.00 14.610          O  
ATOM   8123  CB  VAL A 528      44.224  49.343  44.379  1.00 19.110          C  
ATOM   8124  CG1 VAL A 528      43.934  50.600  45.215  1.00 19.110          C  
ATOM   8125  CG2 VAL A 528      43.158  49.173  43.295  1.00 19.110          C  
ATOM   8126  H   VAL A 528      46.176  47.386  43.434  1.00 15.760          H  
ATOM   8127  HA  VAL A 528      45.642  50.291  43.049  1.00 16.630          H  
ATOM   8128  HB  VAL A 528      44.199  48.488  45.054  1.00 22.930          H  
ATOM   8129 1HG1 VAL A 528      42.948  50.508  45.669  1.00 22.930          H  
ATOM   8130 2HG1 VAL A 528      44.674  50.715  46.004  1.00 22.930          H  
ATOM   8131 3HG1 VAL A 528      43.953  51.478  44.569  1.00 22.930          H  
ATOM   8132 1HG2 VAL A 528      42.178  49.103  43.760  1.00 22.930          H  
ATOM   8133 2HG2 VAL A 528      43.185  50.033  42.625  1.00 22.930          H  
ATOM   8134 3HG2 VAL A 528      43.342  48.270  42.726  1.00 22.930          H  
ATOM   8135  N   THR A 529      47.250  50.875  44.887  1.00 14.420          N  
ATOM   8136  CA  THR A 529      48.230  51.211  45.933  1.00 14.880          C  
ATOM   8137  C   THR A 529      48.316  52.695  46.196  1.00 15.060          C  
ATOM   8138  O   THR A 529      48.088  53.506  45.298  1.00 15.210          O  
ATOM   8139  CB  THR A 529      49.646  50.728  45.585  1.00 20.650          C  
ATOM   8140  OG1 THR A 529      50.557  51.014  46.677  1.00 20.650          O  
ATOM   8141  CG2 THR A 529      50.166  51.429  44.310  1.00 20.650          C  
ATOM   8142  H   THR A 529      47.015  51.565  44.186  1.00 17.300          H  
ATOM   8143  HA  THR A 529      47.922  50.724  46.857  1.00 17.860          H  
ATOM   8144  HB  THR A 529      49.603  49.668  45.456  1.00 24.780          H  
ATOM   8145  HG1 THR A 529      51.422  50.528  46.494  1.00 24.780          H  
ATOM   8146 1HG2 THR A 529      51.158  51.054  44.084  1.00 24.780          H  
ATOM   8147 2HG2 THR A 529      49.499  51.213  43.484  1.00 24.780          H  
ATOM   8148 3HG2 THR A 529      50.218  52.500  44.451  1.00 24.780          H  
ATOM   8149  N   GLY A 530      48.676  53.040  47.434  1.00 15.180          N  
ATOM   8150  CA  GLY A 530      48.939  54.424  47.813  1.00 15.460          C  
ATOM   8151  C   GLY A 530      50.117  54.983  47.019  1.00 15.330          C  
ATOM   8152  O   GLY A 530      50.147  56.173  46.689  1.00 15.570          O  
ATOM   8153  H   GLY A 530      48.812  52.301  48.111  1.00 18.220          H  
ATOM   8154 1HA  GLY A 530      48.051  55.026  47.631  1.00 18.550          H  
ATOM   8155 2HA  GLY A 530      49.156  54.475  48.878  1.00 18.550          H  
ATOM   8156  N   ALA A 531      51.111  54.128  46.749  1.00 15.050          N  
ATOM   8157  CA  ALA A 531      52.275  54.535  45.984  1.00 14.970          C  
ATOM   8158  C   ALA A 531      53.043  53.328  45.501  1.00 15.490          C  
ATOM   8159  O   ALA A 531      53.544  52.546  46.311  1.00 15.900          O  
ATOM   8160  CB  ALA A 531      53.205  55.409  46.813  1.00 20.990          C  
ATOM   8161  H   ALA A 531      51.037  53.156  47.055  1.00 18.060          H  
ATOM   8162  HA  ALA A 531      51.931  55.097  45.115  1.00 17.960          H  
ATOM   8163 1HB  ALA A 531      54.058  55.709  46.208  1.00 25.190          H  
ATOM   8164 2HB  ALA A 531      52.674  56.298  47.151  1.00 25.190          H  
ATOM   8165 3HB  ALA A 531      53.551  54.845  47.678  1.00 25.190          H  
ATOM   8166  N   LEU A 532      53.309  53.289  44.198  1.00 15.600          N  
ATOM   8167  CA  LEU A 532      54.048  52.192  43.566  1.00 16.200          C  
ATOM   8168  C   LEU A 532      55.470  52.075  44.084  1.00 16.540          C  
ATOM   8169  O   LEU A 532      56.096  51.027  43.984  1.00 16.820          O  
ATOM   8170  CB  LEU A 532      54.049  52.367  42.038  1.00 22.440          C  
ATOM   8171  CG  LEU A 532      54.837  53.587  41.431  1.00 22.440          C  
ATOM   8172  CD1 LEU A 532      56.316  53.210  41.131  1.00 22.440          C  
ATOM   8173  CD2 LEU A 532      54.135  54.023  40.158  1.00 22.440          C  
ATOM   8174  H   LEU A 532      52.886  53.989  43.600  1.00 18.720          H  
ATOM   8175  HA  LEU A 532      53.526  51.266  43.787  1.00 19.440          H  
ATOM   8176 1HB  LEU A 532      54.475  51.462  41.603  1.00 26.930          H  
ATOM   8177 2HB  LEU A 532      53.019  52.437  41.709  1.00 26.930          H  
ATOM   8178  HG  LEU A 532      54.844  54.409  42.145  1.00 26.930          H  
ATOM   8179 1HD1 LEU A 532      56.823  54.075  40.708  1.00 26.930          H  
ATOM   8180 2HD1 LEU A 532      56.850  52.907  42.011  1.00 26.930          H  
ATOM   8181 3HD1 LEU A 532      56.336  52.392  40.413  1.00 26.930          H  
ATOM   8182 1HD2 LEU A 532      54.659  54.876  39.729  1.00 26.930          H  
ATOM   8183 2HD2 LEU A 532      54.133  53.200  39.442  1.00 26.930          H  
ATOM   8184 3HD2 LEU A 532      53.109  54.307  40.381  1.00 26.930          H  
ATOM   8185  N   ASN A 533      55.965  53.152  44.661  1.00 16.410          N  
ATOM   8186  CA  ASN A 533      57.321  53.257  45.154  1.00 16.790          C  
ATOM   8187  C   ASN A 533      57.711  52.170  46.165  1.00 16.940          C  
ATOM   8188  O   ASN A 533      58.904  51.922  46.343  1.00 17.310          O  
ATOM   8189  CB  ASN A 533      57.501  54.617  45.785  1.00 23.350          C  
ATOM   8190  CG  ASN A 533      57.518  55.712  44.766  1.00 23.350          C  
ATOM   8191  OD1 ASN A 533      57.768  55.497  43.574  1.00 23.350          O  
ATOM   8192  ND2 ASN A 533      57.245  56.901  45.218  1.00 23.350          N  
ATOM   8193  H   ASN A 533      55.352  53.944  44.732  1.00 19.690          H  
ATOM   8194  HA  ASN A 533      57.998  53.159  44.310  1.00 20.150          H  
ATOM   8195 1HB  ASN A 533      56.686  54.796  46.486  1.00 28.020          H  
ATOM   8196 2HB  ASN A 533      58.431  54.634  46.349  1.00 28.020          H  
ATOM   8197 1HD2 ASN A 533      57.238  57.684  44.592  1.00 28.020          H  
ATOM   8198 2HD2 ASN A 533      57.049  57.040  46.188  1.00 28.020          H  
ATOM   8199  N   SER A 534      56.746  51.558  46.854  1.00 16.710          N  
ATOM   8200  CA  SER A 534      57.128  50.532  47.821  1.00 16.860          C  
ATOM   8201  C   SER A 534      56.124  49.416  47.964  1.00 16.210          C  
ATOM   8202  O   SER A 534      54.932  49.679  48.086  1.00 15.870          O  
ATOM   8203  CB  SER A 534      57.291  51.100  49.214  1.00 23.540          C  
ATOM   8204  OG  SER A 534      57.630  50.059  50.134  1.00 23.540          O  
ATOM   8205  H   SER A 534      55.763  51.795  46.680  1.00 20.050          H  
ATOM   8206  HA  SER A 534      58.095  50.162  47.507  1.00 20.230          H  
ATOM   8207 1HB  SER A 534      58.070  51.858  49.208  1.00 28.250          H  
ATOM   8208 2HB  SER A 534      56.362  51.582  49.526  1.00 28.250          H  
ATOM   8209  HG  SER A 534      56.832  49.447  50.244  1.00 28.250          H  
ATOM   8210  N   PRO A 535      56.566  48.150  48.035  1.00 16.120          N  
ATOM   8211  CA  PRO A 535      55.750  47.016  48.346  1.00 15.640          C  
ATOM   8212  C   PRO A 535      55.077  47.364  49.656  1.00 15.860          C  
ATOM   8213  O   PRO A 535      55.674  48.075  50.498  1.00 16.380          O  
ATOM   8214  CB  PRO A 535      56.767  45.883  48.445  1.00 23.460          C  
ATOM   8215  CG  PRO A 535      57.877  46.299  47.535  1.00 23.460          C  
ATOM   8216  CD  PRO A 535      57.961  47.797  47.689  1.00 23.460          C  
ATOM   8217  HA  PRO A 535      55.014  46.833  47.551  1.00 18.770          H  
ATOM   8218 1HB  PRO A 535      57.080  45.762  49.475  1.00 28.150          H  
ATOM   8219 2HB  PRO A 535      56.284  44.957  48.118  1.00 28.150          H  
ATOM   8220 1HG  PRO A 535      58.800  45.778  47.813  1.00 28.150          H  
ATOM   8221 2HG  PRO A 535      57.642  45.991  46.494  1.00 28.150          H  
ATOM   8222 1HD  PRO A 535      58.647  48.071  48.521  1.00 28.150          H  
ATOM   8223 2HD  PRO A 535      58.268  48.217  46.735  1.00 28.150          H  
ATOM   8224  N   THR A 536      53.808  47.025  49.751  1.00 15.610          N  
ATOM   8225  CA  THR A 536      52.955  47.337  50.893  1.00 15.950          C  
ATOM   8226  C   THR A 536      51.795  46.386  51.024  1.00 15.830          C  
ATOM   8227  O   THR A 536      51.702  45.383  50.317  1.00 15.510          O  
ATOM   8228  CB  THR A 536      52.425  48.788  50.864  1.00 22.190          C  
ATOM   8229  OG1 THR A 536      51.779  49.053  52.124  1.00 22.190          O  
ATOM   8230  CG2 THR A 536      51.464  49.025  49.701  1.00 22.190          C  
ATOM   8231  H   THR A 536      53.436  46.411  49.018  1.00 18.730          H  
ATOM   8232  HA  THR A 536      53.558  47.244  51.795  1.00 19.140          H  
ATOM   8233  HB  THR A 536      53.271  49.471  50.760  1.00 26.630          H  
ATOM   8234  HG1 THR A 536      51.638  50.008  52.204  1.00 26.630          H  
ATOM   8235 1HG2 THR A 536      51.125  50.058  49.725  1.00 26.630          H  
ATOM   8236 2HG2 THR A 536      51.992  48.863  48.791  1.00 26.630          H  
ATOM   8237 3HG2 THR A 536      50.603  48.372  49.746  1.00 26.630          H  
ATOM   8238  N   ASN A 537      50.885  46.697  51.923  1.00 16.190          N  
ATOM   8239  CA  ASN A 537      49.712  45.856  52.060  1.00 16.200          C  
ATOM   8240  C   ASN A 537      48.795  46.206  50.883  1.00 15.880          C  
ATOM   8241  O   ASN A 537      48.185  47.275  50.858  1.00 16.260          O  
ATOM   8242  CB  ASN A 537      49.010  46.085  53.383  1.00 22.680          C  
ATOM   8243  CG  ASN A 537      47.859  45.137  53.591  1.00 22.680          C  
ATOM   8244  OD1 ASN A 537      47.606  44.273  52.741  1.00 22.680          O  
ATOM   8245  ND2 ASN A 537      47.169  45.279  54.696  1.00 22.680          N  
ATOM   8246  H   ASN A 537      51.007  47.548  52.471  1.00 19.430          H  
ATOM   8247  HA  ASN A 537      49.997  44.809  51.972  1.00 19.440          H  
ATOM   8248 1HB  ASN A 537      49.720  45.961  54.201  1.00 27.210          H  
ATOM   8249 2HB  ASN A 537      48.633  47.105  53.426  1.00 27.210          H  
ATOM   8250 1HD2 ASN A 537      46.392  44.676  54.883  1.00 27.210          H  
ATOM   8251 2HD2 ASN A 537      47.416  45.994  55.350  1.00 27.210          H  
ATOM   8252  N   GLY A 538      48.763  45.326  49.879  1.00 15.250          N  
ATOM   8253  CA  GLY A 538      48.034  45.573  48.635  1.00 14.890          C  
ATOM   8254  C   GLY A 538      48.963  45.740  47.427  1.00 14.810          C  
ATOM   8255  O   GLY A 538      48.509  45.775  46.280  1.00 14.560          O  
ATOM   8256  H   GLY A 538      49.274  44.459  49.989  1.00 18.300          H  
ATOM   8257 1HA  GLY A 538      47.343  44.752  48.453  1.00 17.870          H  
ATOM   8258 2HA  GLY A 538      47.431  46.474  48.748  1.00 17.870          H  
ATOM   8259  N   GLN A 539      50.268  45.825  47.657  1.00 15.110          N  
ATOM   8260  CA  GLN A 539      51.193  45.966  46.534  1.00 15.160          C  
ATOM   8261  C   GLN A 539      52.132  44.816  46.495  1.00 15.240          C  
ATOM   8262  O   GLN A 539      52.847  44.562  47.459  1.00 15.740          O  
ATOM   8263  CB  GLN A 539      51.974  47.253  46.544  1.00 21.200          C  
ATOM   8264  CG  GLN A 539      52.945  47.341  45.395  1.00 21.200          C  
ATOM   8265  CD  GLN A 539      53.523  48.656  45.220  1.00 21.200          C  
ATOM   8266  OE1 GLN A 539      53.023  49.676  45.727  1.00 21.200          O  
ATOM   8267  NE2 GLN A 539      54.608  48.658  44.460  1.00 21.200          N  
ATOM   8268  H   GLN A 539      50.612  45.752  48.617  1.00 18.130          H  
ATOM   8269  HA  GLN A 539      50.621  45.946  45.612  1.00 18.190          H  
ATOM   8270 1HB  GLN A 539      51.295  48.102  46.533  1.00 25.440          H  
ATOM   8271 2HB  GLN A 539      52.555  47.297  47.427  1.00 25.440          H  
ATOM   8272 1HG  GLN A 539      53.778  46.667  45.596  1.00 25.440          H  
ATOM   8273 2HG  GLN A 539      52.489  47.040  44.478  1.00 25.440          H  
ATOM   8274 1HE2 GLN A 539      55.124  49.517  44.241  1.00 25.440          H  
ATOM   8275 2HE2 GLN A 539      54.932  47.796  44.062  1.00 25.440          H  
ATOM   8276  N   VAL A 540      52.193  44.195  45.336  1.00 14.850          N  
ATOM   8277  CA  VAL A 540      52.946  42.983  45.120  1.00 15.010          C  
ATOM   8278  C   VAL A 540      54.433  43.104  45.427  1.00 14.830          C  
ATOM   8279  O   VAL A 540      55.147  43.970  44.919  1.00 14.620          O  
ATOM   8280  CB  VAL A 540      52.723  42.538  43.663  1.00 20.950          C  
ATOM   8281  CG1 VAL A 540      53.585  41.316  43.310  1.00 20.950          C  
ATOM   8282  CG2 VAL A 540      51.231  42.246  43.466  1.00 20.950          C  
ATOM   8283  H   VAL A 540      51.612  44.551  44.592  1.00 17.820          H  
ATOM   8284  HA  VAL A 540      52.527  42.220  45.771  1.00 18.010          H  
ATOM   8285  HB  VAL A 540      53.026  43.348  42.993  1.00 25.140          H  
ATOM   8286 1HG1 VAL A 540      53.412  41.044  42.276  1.00 25.140          H  
ATOM   8287 2HG1 VAL A 540      54.644  41.548  43.436  1.00 25.140          H  
ATOM   8288 3HG1 VAL A 540      53.326  40.476  43.955  1.00 25.140          H  
ATOM   8289 1HG2 VAL A 540      51.062  41.955  42.434  1.00 25.140          H  
ATOM   8290 2HG2 VAL A 540      50.934  41.440  44.138  1.00 25.140          H  
ATOM   8291 3HG2 VAL A 540      50.633  43.124  43.687  1.00 25.140          H  
ATOM   8292  N   TRP A 541      54.878  42.153  46.227  1.00 15.020          N  
ATOM   8293  CA  TRP A 541      56.232  41.998  46.703  1.00 14.970          C  
ATOM   8294  C   TRP A 541      56.960  41.079  45.743  1.00 14.750          C  
ATOM   8295  O   TRP A 541      56.339  40.213  45.135  1.00 14.900          O  
ATOM   8296  CB  TRP A 541      56.185  41.402  48.116  1.00 20.980          C  
ATOM   8297  CG  TRP A 541      55.607  42.361  49.142  1.00 20.980          C  
ATOM   8298  CD1 TRP A 541      54.310  42.743  49.244  1.00 20.980          C  
ATOM   8299  CD2 TRP A 541      56.290  43.037  50.211  1.00 20.980          C  
ATOM   8300  NE1 TRP A 541      54.140  43.601  50.264  1.00 20.980          N  
ATOM   8301  CE2 TRP A 541      55.330  43.802  50.881  1.00 20.980          C  
ATOM   8302  CE3 TRP A 541      57.613  43.067  50.645  1.00 20.980          C  
ATOM   8303  CZ2 TRP A 541      55.646  44.592  51.961  1.00 20.980          C  
ATOM   8304  CZ3 TRP A 541      57.932  43.862  51.736  1.00 20.980          C  
ATOM   8305  CH2 TRP A 541      56.970  44.605  52.375  1.00 20.980          C  
ATOM   8306  H   TRP A 541      54.199  41.483  46.545  1.00 18.020          H  
ATOM   8307  HA  TRP A 541      56.727  42.968  46.723  1.00 17.960          H  
ATOM   8308 1HB  TRP A 541      55.574  40.493  48.111  1.00 25.170          H  
ATOM   8309 2HB  TRP A 541      57.184  41.113  48.428  1.00 25.170          H  
ATOM   8310  HD1 TRP A 541      53.510  42.431  48.603  1.00 25.170          H  
ATOM   8311  HE1 TRP A 541      53.231  44.033  50.509  1.00 25.170          H  
ATOM   8312  HE3 TRP A 541      58.377  42.483  50.141  1.00 25.170          H  
ATOM   8313  HZ2 TRP A 541      54.897  45.191  52.480  1.00 25.170          H  
ATOM   8314  HZ3 TRP A 541      58.966  43.881  52.073  1.00 25.170          H  
ATOM   8315  HH2 TRP A 541      57.254  45.220  53.227  1.00 25.170          H  
ATOM   8316  N   SER A 542      58.278  41.231  45.634  1.00 14.490          N  
ATOM   8317  CA  SER A 542      59.098  40.368  44.777  1.00 14.340          C  
ATOM   8318  C   SER A 542      59.114  38.888  45.196  1.00 14.050          C  
ATOM   8319  O   SER A 542      59.435  38.009  44.385  1.00 13.740          O  
ATOM   8320  CB  SER A 542      60.502  40.932  44.740  1.00 20.140          C  
ATOM   8321  OG  SER A 542      61.091  40.893  46.010  1.00 20.140          O  
ATOM   8322  H   SER A 542      58.741  41.964  46.153  1.00 17.390          H  
ATOM   8323  HA  SER A 542      58.686  40.422  43.765  1.00 17.210          H  
ATOM   8324 1HB  SER A 542      61.106  40.362  44.035  1.00 24.160          H  
ATOM   8325 2HB  SER A 542      60.471  41.957  44.383  1.00 24.160          H  
ATOM   8326  HG  SER A 542      61.998  41.192  45.886  1.00 24.160          H  
ATOM   8327  N   PHE A 543      58.791  38.624  46.463  1.00 14.220          N  
ATOM   8328  CA  PHE A 543      58.740  37.275  47.022  1.00 14.020          C  
ATOM   8329  C   PHE A 543      57.496  37.055  47.881  1.00 14.150          C  
ATOM   8330  O   PHE A 543      56.969  38.001  48.473  1.00 14.540          O  
ATOM   8331  CB  PHE A 543      59.978  36.949  47.856  1.00 19.710          C  
ATOM   8332  CG  PHE A 543      61.257  36.908  47.080  1.00 19.710          C  
ATOM   8333  CD1 PHE A 543      62.074  38.012  46.982  1.00 19.710          C  
ATOM   8334  CD2 PHE A 543      61.638  35.742  46.441  1.00 19.710          C  
ATOM   8335  CE1 PHE A 543      63.249  37.954  46.268  1.00 19.710          C  
ATOM   8336  CE2 PHE A 543      62.806  35.676  45.726  1.00 19.710          C  
ATOM   8337  CZ  PHE A 543      63.616  36.784  45.639  1.00 19.710          C  
ATOM   8338  H   PHE A 543      58.554  39.408  47.048  1.00 17.060          H  
ATOM   8339  HA  PHE A 543      58.710  36.574  46.195  1.00 16.820          H  
ATOM   8340 1HB  PHE A 543      60.086  37.691  48.643  1.00 23.650          H  
ATOM   8341 2HB  PHE A 543      59.845  35.980  48.339  1.00 23.650          H  
ATOM   8342  HD1 PHE A 543      61.780  38.937  47.478  1.00 23.650          H  
ATOM   8343  HD2 PHE A 543      60.996  34.867  46.513  1.00 23.650          H  
ATOM   8344  HE1 PHE A 543      63.887  38.831  46.199  1.00 23.650          H  
ATOM   8345  HE2 PHE A 543      63.094  34.752  45.223  1.00 23.650          H  
ATOM   8346  HZ  PHE A 543      64.543  36.734  45.068  1.00 23.650          H  
ATOM   8347  N   ASN A 544      57.062  35.795  47.988  1.00 13.900          N  
ATOM   8348  CA  ASN A 544      55.931  35.436  48.841  1.00 14.010          C  
ATOM   8349  C   ASN A 544      55.984  33.975  49.316  1.00 13.720          C  
ATOM   8350  O   ASN A 544      56.835  33.176  48.894  1.00 13.430          O  
ATOM   8351  CB  ASN A 544      54.618  35.751  48.116  1.00 19.570          C  
ATOM   8352  CG  ASN A 544      54.385  34.988  46.840  1.00 19.570          C  
ATOM   8353  OD1 ASN A 544      54.310  33.748  46.837  1.00 19.570          O  
ATOM   8354  ND2 ASN A 544      54.263  35.704  45.740  1.00 19.570          N  
ATOM   8355  H   ASN A 544      57.550  35.074  47.481  1.00 16.680          H  
ATOM   8356  HA  ASN A 544      55.967  36.057  49.733  1.00 16.810          H  
ATOM   8357 1HB  ASN A 544      53.781  35.565  48.774  1.00 23.480          H  
ATOM   8358 2HB  ASN A 544      54.606  36.809  47.874  1.00 23.480          H  
ATOM   8359 1HD2 ASN A 544      54.090  35.257  44.866  1.00 23.480          H  
ATOM   8360 2HD2 ASN A 544      54.305  36.704  45.782  1.00 23.480          H  
ATOM   8361  N   PHE A 545      55.038  33.624  50.184  1.00 13.860          N  
ATOM   8362  CA  PHE A 545      54.950  32.265  50.729  1.00 13.640          C  
ATOM   8363  C   PHE A 545      53.641  32.113  51.507  1.00 13.550          C  
ATOM   8364  O   PHE A 545      53.105  33.103  51.978  1.00 13.940          O  
ATOM   8365  CB  PHE A 545      56.128  32.034  51.673  1.00 19.180          C  
ATOM   8366  CG  PHE A 545      56.599  30.616  51.804  1.00 19.180          C  
ATOM   8367  CD1 PHE A 545      57.387  30.054  50.824  1.00 19.180          C  
ATOM   8368  CD2 PHE A 545      56.294  29.858  52.907  1.00 19.180          C  
ATOM   8369  CE1 PHE A 545      57.850  28.778  50.949  1.00 19.180          C  
ATOM   8370  CE2 PHE A 545      56.762  28.595  53.032  1.00 19.180          C  
ATOM   8371  CZ  PHE A 545      57.544  28.040  52.050  1.00 19.180          C  
ATOM   8372  H   PHE A 545      54.403  34.355  50.495  1.00 16.630          H  
ATOM   8373  HA  PHE A 545      54.970  31.549  49.914  1.00 16.370          H  
ATOM   8374 1HB  PHE A 545      56.974  32.641  51.373  1.00 23.020          H  
ATOM   8375 2HB  PHE A 545      55.827  32.373  52.647  1.00 23.020          H  
ATOM   8376  HD1 PHE A 545      57.645  30.646  49.933  1.00 23.020          H  
ATOM   8377  HD2 PHE A 545      55.670  30.261  53.691  1.00 23.020          H  
ATOM   8378  HE1 PHE A 545      58.463  28.349  50.176  1.00 23.020          H  
ATOM   8379  HE2 PHE A 545      56.499  28.032  53.908  1.00 23.020          H  
ATOM   8380  HZ  PHE A 545      57.922  27.027  52.147  1.00 23.020          H  
ATOM   8381  N   GLY A 546      53.117  30.904  51.656  1.00 13.080          N  
ATOM   8382  CA  GLY A 546      51.913  30.749  52.486  1.00 12.980          C  
ATOM   8383  C   GLY A 546      52.245  31.147  53.922  1.00 13.380          C  
ATOM   8384  O   GLY A 546      53.381  30.986  54.376  1.00 13.750          O  
ATOM   8385  H   GLY A 546      53.549  30.096  51.220  1.00 15.700          H  
ATOM   8386 1HA  GLY A 546      51.115  31.373  52.103  1.00 15.580          H  
ATOM   8387 2HA  GLY A 546      51.570  29.719  52.472  1.00 15.580          H  
ATOM   8388  N   GLY A 547      51.257  31.672  54.642  1.00 13.400          N  
ATOM   8389  CA  GLY A 547      51.506  32.118  56.007  1.00 13.830          C  
ATOM   8390  C   GLY A 547      50.934  31.299  57.165  1.00 13.720          C  
ATOM   8391  O   GLY A 547      51.184  31.639  58.334  1.00 13.990          O  
ATOM   8392  H   GLY A 547      50.337  31.783  54.239  1.00 16.080          H  
ATOM   8393 1HA  GLY A 547      52.570  32.215  56.138  1.00 16.600          H  
ATOM   8394 2HA  GLY A 547      51.107  33.127  56.089  1.00 16.600          H  
ATOM   8395  N   VAL A 548      50.207  30.209  56.884  1.00 13.400          N  
ATOM   8396  CA  VAL A 548      49.582  29.488  57.979  1.00 13.320          C  
ATOM   8397  C   VAL A 548      50.218  28.116  58.242  1.00 13.450          C  
ATOM   8398  O   VAL A 548      50.150  27.246  57.377  1.00 13.450          O  
ATOM   8399  CB  VAL A 548      48.092  29.293  57.668  1.00 18.680          C  
ATOM   8400  CG1 VAL A 548      47.439  28.539  58.762  1.00 18.680          C  
ATOM   8401  CG2 VAL A 548      47.424  30.644  57.522  1.00 18.680          C  
ATOM   8402  H   VAL A 548      50.052  29.909  55.930  1.00 16.080          H  
ATOM   8403  HA  VAL A 548      49.634  30.131  58.841  1.00 15.980          H  
ATOM   8404  HB  VAL A 548      47.982  28.719  56.743  1.00 22.420          H  
ATOM   8405 1HG1 VAL A 548      46.398  28.422  58.529  1.00 22.420          H  
ATOM   8406 2HG1 VAL A 548      47.890  27.551  58.895  1.00 22.420          H  
ATOM   8407 3HG1 VAL A 548      47.549  29.117  59.660  1.00 22.420          H  
ATOM   8408 1HG2 VAL A 548      46.364  30.501  57.304  1.00 22.420          H  
ATOM   8409 2HG2 VAL A 548      47.530  31.208  58.452  1.00 22.420          H  
ATOM   8410 3HG2 VAL A 548      47.884  31.199  56.712  1.00 22.420          H  
ATOM   8411  N   PRO A 549      50.821  27.891  59.426  1.00 13.670          N  
ATOM   8412  CA  PRO A 549      51.470  26.668  59.844  1.00 13.850          C  
ATOM   8413  C   PRO A 549      50.434  25.647  60.248  1.00 13.690          C  
ATOM   8414  O   PRO A 549      49.331  26.009  60.665  1.00 13.600          O  
ATOM   8415  CB  PRO A 549      52.299  27.110  61.049  1.00 20.770          C  
ATOM   8416  CG  PRO A 549      51.493  28.229  61.652  1.00 20.770          C  
ATOM   8417  CD  PRO A 549      50.852  28.940  60.467  1.00 20.770          C  
ATOM   8418  HA  PRO A 549      52.106  26.287  59.033  1.00 16.620          H  
ATOM   8419 1HB  PRO A 549      52.437  26.269  61.738  1.00 24.930          H  
ATOM   8420 2HB  PRO A 549      53.307  27.422  60.732  1.00 24.930          H  
ATOM   8421 1HG  PRO A 549      50.739  27.830  62.361  1.00 24.930          H  
ATOM   8422 2HG  PRO A 549      52.157  28.892  62.234  1.00 24.930          H  
ATOM   8423 1HD  PRO A 549      49.844  29.218  60.762  1.00 24.930          H  
ATOM   8424 2HD  PRO A 549      51.465  29.799  60.153  1.00 24.930          H  
ATOM   8425  N   TYR A 550      50.827  24.385  60.263  1.00 13.780          N  
ATOM   8426  CA  TYR A 550      49.980  23.293  60.743  1.00 13.720          C  
ATOM   8427  C   TYR A 550      49.201  23.660  62.016  1.00 14.000          C  
ATOM   8428  O   TYR A 550      47.988  23.455  62.094  1.00 14.130          O  
ATOM   8429  CB  TYR A 550      50.836  22.058  61.033  1.00 19.230          C  
ATOM   8430  CG  TYR A 550      50.061  20.840  61.459  1.00 19.230          C  
ATOM   8431  CD1 TYR A 550      49.617  19.964  60.484  1.00 19.230          C  
ATOM   8432  CD2 TYR A 550      49.769  20.596  62.799  1.00 19.230          C  
ATOM   8433  CE1 TYR A 550      48.898  18.845  60.834  1.00 19.230          C  
ATOM   8434  CE2 TYR A 550      49.031  19.471  63.149  1.00 19.230          C  
ATOM   8435  CZ  TYR A 550      48.605  18.593  62.167  1.00 19.230          C  
ATOM   8436  OH  TYR A 550      47.867  17.465  62.483  1.00 19.230          O  
ATOM   8437  H   TYR A 550      51.754  24.151  59.891  1.00 16.540          H  
ATOM   8438  HA  TYR A 550      49.254  23.056  59.963  1.00 16.460          H  
ATOM   8439 1HB  TYR A 550      51.383  21.794  60.145  1.00 23.080          H  
ATOM   8440 2HB  TYR A 550      51.565  22.288  61.806  1.00 23.080          H  
ATOM   8441  HD1 TYR A 550      49.840  20.161  59.435  1.00 23.080          H  
ATOM   8442  HD2 TYR A 550      50.108  21.286  63.571  1.00 23.080          H  
ATOM   8443  HE1 TYR A 550      48.552  18.155  60.063  1.00 23.080          H  
ATOM   8444  HE2 TYR A 550      48.790  19.275  64.194  1.00 23.080          H  
ATOM   8445  HH  TYR A 550      47.381  17.586  63.340  1.00 23.080          H  
ATOM   8446  N   ARG A 551      49.915  24.219  62.998  1.00 14.200          N  
ATOM   8447  CA  ARG A 551      49.419  24.539  64.341  1.00 14.600          C  
ATOM   8448  C   ARG A 551      48.239  25.517  64.441  1.00 14.460          C  
ATOM   8449  O   ARG A 551      47.662  25.661  65.521  1.00 14.710          O  
ATOM   8450  CB  ARG A 551      50.542  25.115  65.186  1.00 20.280          C  
ATOM   8451  CG  ARG A 551      51.640  24.143  65.570  1.00 20.280          C  
ATOM   8452  CD  ARG A 551      52.672  24.808  66.409  1.00 20.280          C  
ATOM   8453  NE  ARG A 551      53.757  23.900  66.766  1.00 20.280          N  
ATOM   8454  CZ  ARG A 551      54.802  24.202  67.577  1.00 20.280          C  
ATOM   8455  NH1 ARG A 551      54.900  25.390  68.140  1.00 20.280          N  
ATOM   8456  NH2 ARG A 551      55.732  23.287  67.808  1.00 20.280          N  
ATOM   8457  H   ARG A 551      50.890  24.390  62.801  1.00 17.040          H  
ATOM   8458  HA  ARG A 551      49.103  23.600  64.794  1.00 17.520          H  
ATOM   8459 1HB  ARG A 551      51.006  25.941  64.647  1.00 24.340          H  
ATOM   8460 2HB  ARG A 551      50.128  25.523  66.109  1.00 24.340          H  
ATOM   8461 1HG  ARG A 551      51.210  23.320  66.141  1.00 24.340          H  
ATOM   8462 2HG  ARG A 551      52.118  23.753  64.674  1.00 24.340          H  
ATOM   8463 1HD  ARG A 551      53.090  25.643  65.851  1.00 24.340          H  
ATOM   8464 2HD  ARG A 551      52.209  25.173  67.326  1.00 24.340          H  
ATOM   8465  HE  ARG A 551      53.735  22.971  66.364  1.00 24.340          H  
ATOM   8466 1HH1 ARG A 551      54.194  26.092  67.975  1.00 24.340          H  
ATOM   8467 2HH1 ARG A 551      55.682  25.602  68.744  1.00 24.340          H  
ATOM   8468 1HH2 ARG A 551      55.660  22.374  67.381  1.00 24.340          H  
ATOM   8469 2HH2 ARG A 551      56.512  23.499  68.412  1.00 24.340          H  
ATOM   8470  N   THR A 552      47.900  26.216  63.362  1.00 14.200          N  
ATOM   8471  CA  THR A 552      46.792  27.171  63.388  1.00 14.140          C  
ATOM   8472  C   THR A 552      45.427  26.511  63.145  1.00 13.710          C  
ATOM   8473  O   THR A 552      44.387  27.134  63.376  1.00 13.510          O  
ATOM   8474  CB  THR A 552      47.048  28.313  62.373  1.00 19.820          C  
ATOM   8475  OG1 THR A 552      48.211  29.051  62.773  1.00 19.820          O  
ATOM   8476  CG2 THR A 552      45.874  29.304  62.248  1.00 19.820          C  
ATOM   8477  H   THR A 552      48.400  26.064  62.482  1.00 17.040          H  
ATOM   8478  HA  THR A 552      46.764  27.619  64.380  1.00 16.970          H  
ATOM   8479  HB  THR A 552      47.247  27.851  61.424  1.00 23.780          H  
ATOM   8480  HG1 THR A 552      48.414  29.706  62.110  1.00 23.780          H  
ATOM   8481 1HG2 THR A 552      46.138  30.070  61.524  1.00 23.780          H  
ATOM   8482 2HG2 THR A 552      44.977  28.818  61.904  1.00 23.780          H  
ATOM   8483 3HG2 THR A 552      45.685  29.768  63.213  1.00 23.780          H  
ATOM   8484  N   SER A 553      45.408  25.267  62.669  1.00 13.720          N  
ATOM   8485  CA  SER A 553      44.145  24.614  62.374  1.00 13.410          C  
ATOM   8486  C   SER A 553      43.352  24.248  63.610  1.00 13.290          C  
ATOM   8487  O   SER A 553      43.879  24.181  64.724  1.00 13.320          O  
ATOM   8488  CB  SER A 553      44.382  23.368  61.565  1.00 18.900          C  
ATOM   8489  OG  SER A 553      45.050  22.394  62.301  1.00 18.900          O  
ATOM   8490  H   SER A 553      46.279  24.753  62.495  1.00 16.460          H  
ATOM   8491  HA  SER A 553      43.534  25.288  61.795  1.00 16.090          H  
ATOM   8492 1HB  SER A 553      43.425  22.971  61.233  1.00 22.680          H  
ATOM   8493 2HB  SER A 553      44.964  23.605  60.683  1.00 22.680          H  
ATOM   8494  HG  SER A 553      45.065  21.608  61.713  1.00 22.680          H  
ATOM   8495  N   ARG A 554      42.060  23.998  63.409  1.00 13.310          N  
ATOM   8496  CA  ARG A 554      41.201  23.545  64.485  1.00 13.310          C  
ATOM   8497  C   ARG A 554      41.355  22.048  64.599  1.00 13.210          C  
ATOM   8498  O   ARG A 554      41.283  21.349  63.592  1.00 13.210          O  
ATOM   8499  CB  ARG A 554      39.748  23.912  64.220  1.00 18.630          C  
ATOM   8500  CG  ARG A 554      38.779  23.515  65.320  1.00 18.630          C  
ATOM   8501  CD  ARG A 554      37.410  24.007  65.067  1.00 18.630          C  
ATOM   8502  NE  ARG A 554      36.499  23.589  66.124  1.00 18.630          N  
ATOM   8503  CZ  ARG A 554      35.200  23.941  66.225  1.00 18.630          C  
ATOM   8504  NH1 ARG A 554      34.650  24.738  65.329  1.00 18.630          N  
ATOM   8505  NH2 ARG A 554      34.480  23.481  67.236  1.00 18.630          N  
ATOM   8506  H   ARG A 554      41.674  24.102  62.479  1.00 15.970          H  
ATOM   8507  HA  ARG A 554      41.522  24.006  65.419  1.00 15.970          H  
ATOM   8508 1HB  ARG A 554      39.664  24.987  64.070  1.00 22.360          H  
ATOM   8509 2HB  ARG A 554      39.416  23.423  63.305  1.00 22.360          H  
ATOM   8510 1HG  ARG A 554      38.730  22.425  65.388  1.00 22.360          H  
ATOM   8511 2HG  ARG A 554      39.117  23.924  66.272  1.00 22.360          H  
ATOM   8512 1HD  ARG A 554      37.419  25.099  65.029  1.00 22.360          H  
ATOM   8513 2HD  ARG A 554      37.052  23.607  64.120  1.00 22.360          H  
ATOM   8514  HE  ARG A 554      36.873  22.969  66.832  1.00 22.360          H  
ATOM   8515 1HH1 ARG A 554      35.197  25.091  64.559  1.00 22.360          H  
ATOM   8516 2HH1 ARG A 554      33.678  24.999  65.413  1.00 22.360          H  
ATOM   8517 1HH2 ARG A 554      34.904  22.871  67.921  1.00 22.360          H  
ATOM   8518 2HH2 ARG A 554      33.508  23.737  67.325  1.00 22.360          H  
ATOM   8519  N   LEU A 555      41.542  21.543  65.807  1.00 13.270          N  
ATOM   8520  CA  LEU A 555      41.727  20.115  65.947  1.00 13.200          C  
ATOM   8521  C   LEU A 555      40.514  19.366  65.435  1.00 13.090          C  
ATOM   8522  O   LEU A 555      39.372  19.638  65.829  1.00 13.440          O  
ATOM   8523  CB  LEU A 555      41.973  19.755  67.416  1.00 18.510          C  
ATOM   8524  CG  LEU A 555      43.285  20.299  68.064  1.00 18.510          C  
ATOM   8525  CD1 LEU A 555      43.278  19.959  69.552  1.00 18.510          C  
ATOM   8526  CD2 LEU A 555      44.513  19.690  67.377  1.00 18.510          C  
ATOM   8527  H   LEU A 555      41.583  22.152  66.611  1.00 15.920          H  
ATOM   8528  HA  LEU A 555      42.574  19.815  65.341  1.00 15.840          H  
ATOM   8529 1HB  LEU A 555      41.135  20.118  68.002  1.00 22.210          H  
ATOM   8530 2HB  LEU A 555      41.997  18.666  67.492  1.00 22.210          H  
ATOM   8531  HG  LEU A 555      43.322  21.382  67.963  1.00 22.210          H  
ATOM   8532 1HD1 LEU A 555      44.184  20.347  70.020  1.00 22.210          H  
ATOM   8533 2HD1 LEU A 555      42.406  20.410  70.028  1.00 22.210          H  
ATOM   8534 3HD1 LEU A 555      43.242  18.878  69.679  1.00 22.210          H  
ATOM   8535 1HD2 LEU A 555      45.416  20.077  67.844  1.00 22.210          H  
ATOM   8536 2HD2 LEU A 555      44.491  18.604  67.475  1.00 22.210          H  
ATOM   8537 3HD2 LEU A 555      44.532  19.949  66.323  1.00 22.210          H  
ATOM   8538  N   THR A 556      40.777  18.406  64.568  1.00 12.740          N  
ATOM   8539  CA  THR A 556      39.723  17.587  63.975  1.00 12.960          C  
ATOM   8540  C   THR A 556      40.279  16.276  63.456  1.00 13.130          C  
ATOM   8541  O   THR A 556      41.429  15.952  63.708  1.00 13.120          O  
ATOM   8542  CB  THR A 556      38.917  18.335  62.890  1.00 18.060          C  
ATOM   8543  OG1 THR A 556      37.784  17.527  62.533  1.00 18.060          O  
ATOM   8544  CG2 THR A 556      39.754  18.646  61.668  1.00 18.060          C  
ATOM   8545  H   THR A 556      41.776  18.240  64.354  1.00 15.290          H  
ATOM   8546  HA  THR A 556      39.013  17.342  64.763  1.00 15.550          H  
ATOM   8547  HB  THR A 556      38.555  19.280  63.303  1.00 21.670          H  
ATOM   8548  HG1 THR A 556      37.133  17.606  63.251  1.00 21.670          H  
ATOM   8549 1HG2 THR A 556      39.144  19.178  60.941  1.00 21.670          H  
ATOM   8550 2HG2 THR A 556      40.569  19.277  61.979  1.00 21.670          H  
ATOM   8551 3HG2 THR A 556      40.137  17.750  61.216  1.00 21.670          H  
ATOM   8552  N   TYR A 557      39.508  15.559  62.655  1.00 13.380          N  
ATOM   8553  CA  TYR A 557      39.928  14.244  62.160  1.00 13.740          C  
ATOM   8554  C   TYR A 557      41.361  14.271  61.583  1.00 13.670          C  
ATOM   8555  O   TYR A 557      42.169  13.394  61.898  1.00 14.160          O  
ATOM   8556  CB  TYR A 557      38.877  13.716  61.173  1.00 19.090          C  
ATOM   8557  CG  TYR A 557      39.208  12.400  60.521  1.00 19.090          C  
ATOM   8558  CD1 TYR A 557      39.207  11.233  61.264  1.00 19.090          C  
ATOM   8559  CD2 TYR A 557      39.460  12.353  59.170  1.00 19.090          C  
ATOM   8560  CE1 TYR A 557      39.493  10.032  60.652  1.00 19.090          C  
ATOM   8561  CE2 TYR A 557      39.743  11.159  58.557  1.00 19.090          C  
ATOM   8562  CZ  TYR A 557      39.765  10.001  59.291  1.00 19.090          C  
ATOM   8563  OH  TYR A 557      40.049   8.805  58.674  1.00 19.090          O  
ATOM   8564  H   TYR A 557      38.590  15.934  62.437  1.00 16.060          H  
ATOM   8565  HA  TYR A 557      39.946  13.560  63.007  1.00 16.490          H  
ATOM   8566 1HB  TYR A 557      37.926  13.603  61.693  1.00 22.910          H  
ATOM   8567 2HB  TYR A 557      38.725  14.453  60.385  1.00 22.910          H  
ATOM   8568  HD1 TYR A 557      38.992  11.263  62.331  1.00 22.910          H  
ATOM   8569  HD2 TYR A 557      39.438  13.270  58.585  1.00 22.910          H  
ATOM   8570  HE1 TYR A 557      39.502   9.112  61.236  1.00 22.910          H  
ATOM   8571  HE2 TYR A 557      39.949  11.130  57.488  1.00 22.910          H  
ATOM   8572  HH  TYR A 557      40.012   8.095  59.318  1.00 22.910          H  
ATOM   8573  N   THR A 558      41.673  15.265  60.746  1.00 13.210          N  
ATOM   8574  CA  THR A 558      43.013  15.450  60.185  1.00 13.230          C  
ATOM   8575  C   THR A 558      43.579  16.838  60.513  1.00 13.330          C  
ATOM   8576  O   THR A 558      44.422  17.356  59.776  1.00 13.500          O  
ATOM   8577  CB  THR A 558      43.033  15.261  58.657  1.00 18.510          C  
ATOM   8578  OG1 THR A 558      42.106  16.180  58.050  1.00 18.510          O  
ATOM   8579  CG2 THR A 558      42.660  13.851  58.306  1.00 18.510          C  
ATOM   8580  H   THR A 558      40.966  15.936  60.498  1.00 15.850          H  
ATOM   8581  HA  THR A 558      43.680  14.712  60.631  1.00 15.880          H  
ATOM   8582  HB  THR A 558      44.033  15.471  58.283  1.00 22.220          H  
ATOM   8583  HG1 THR A 558      42.276  16.219  57.102  1.00 22.220          H  
ATOM   8584 1HG2 THR A 558      42.677  13.723  57.226  1.00 22.220          H  
ATOM   8585 2HG2 THR A 558      43.364  13.157  58.765  1.00 22.220          H  
ATOM   8586 3HG2 THR A 558      41.692  13.661  58.671  1.00 22.220          H  
ATOM   8587  N   ASP A 559      43.038  17.494  61.549  1.00 13.270          N  
ATOM   8588  CA  ASP A 559      43.450  18.864  61.931  1.00 13.480          C  
ATOM   8589  C   ASP A 559      43.474  19.797  60.712  1.00 13.310          C  
ATOM   8590  O   ASP A 559      44.419  20.565  60.520  1.00 13.390          O  
ATOM   8591  CB  ASP A 559      44.812  18.871  62.616  1.00 18.790          C  
ATOM   8592  CG  ASP A 559      44.825  18.088  63.919  1.00 18.790          C  
ATOM   8593  OD1 ASP A 559      43.767  17.939  64.535  1.00 18.790          O  
ATOM   8594  OD2 ASP A 559      45.904  17.644  64.316  1.00 18.790          O  
ATOM   8595  H   ASP A 559      42.404  16.961  62.152  1.00 15.920          H  
ATOM   8596  HA  ASP A 559      42.727  19.266  62.638  1.00 16.180          H  
ATOM   8597 1HB  ASP A 559      45.554  18.460  61.935  1.00 22.550          H  
ATOM   8598 2HB  ASP A 559      45.103  19.892  62.839  1.00 22.550          H  
ATOM   8599  N   HIS A 560      42.456  19.719  59.873  1.00 13.240          N  
ATOM   8600  CA  HIS A 560      42.390  20.500  58.649  1.00 13.260          C  
ATOM   8601  C   HIS A 560      41.988  21.968  58.805  1.00 13.220          C  
ATOM   8602  O   HIS A 560      41.099  22.324  59.585  1.00 13.340          O  
ATOM   8603  CB  HIS A 560      41.437  19.828  57.661  1.00 18.560          C  
ATOM   8604  CG  HIS A 560      41.529  20.360  56.251  1.00 18.560          C  
ATOM   8605  ND1 HIS A 560      42.662  20.198  55.479  1.00 18.560          N  
ATOM   8606  CD2 HIS A 560      40.635  21.010  55.467  1.00 18.560          C  
ATOM   8607  CE1 HIS A 560      42.463  20.729  54.290  1.00 18.560          C  
ATOM   8608  NE2 HIS A 560      41.246  21.219  54.251  1.00 18.560          N  
ATOM   8609  H   HIS A 560      41.705  19.084  60.082  1.00 15.890          H  
ATOM   8610  HA  HIS A 560      43.380  20.495  58.192  1.00 15.910          H  
ATOM   8611 1HB  HIS A 560      41.641  18.759  57.638  1.00 22.270          H  
ATOM   8612 2HB  HIS A 560      40.413  19.957  58.005  1.00 22.270          H  
ATOM   8613  HD2 HIS A 560      39.621  21.300  55.744  1.00 22.270          H  
ATOM   8614  HE1 HIS A 560      43.182  20.748  53.473  1.00 22.270          H  
ATOM   8615  HE2 HIS A 560      40.843  21.665  53.440  1.00 22.270          H  
ATOM   8616  N   LEU A 561      42.654  22.807  58.019  1.00 13.330          N  
ATOM   8617  CA  LEU A 561      42.364  24.224  57.806  1.00 13.340          C  
ATOM   8618  C   LEU A 561      42.342  24.343  56.295  1.00 13.020          C  
ATOM   8619  O   LEU A 561      43.259  23.858  55.638  1.00 13.330          O  
ATOM   8620  CB  LEU A 561      43.430  25.123  58.461  1.00 18.670          C  
ATOM   8621  CG  LEU A 561      43.281  26.679  58.351  1.00 18.670          C  
ATOM   8622  CD1 LEU A 561      43.861  27.324  59.618  1.00 18.670          C  
ATOM   8623  CD2 LEU A 561      44.051  27.190  57.120  1.00 18.670          C  
ATOM   8624  H   LEU A 561      43.415  22.413  57.480  1.00 16.000          H  
ATOM   8625  HA  LEU A 561      41.378  24.468  58.201  1.00 16.010          H  
ATOM   8626 1HB  LEU A 561      43.417  24.906  59.496  1.00 22.410          H  
ATOM   8627 2HB  LEU A 561      44.408  24.849  58.068  1.00 22.410          H  
ATOM   8628  HG  LEU A 561      42.230  26.956  58.267  1.00 22.410          H  
ATOM   8629 1HD1 LEU A 561      43.774  28.408  59.546  1.00 22.410          H  
ATOM   8630 2HD1 LEU A 561      43.315  26.991  60.482  1.00 22.410          H  
ATOM   8631 3HD1 LEU A 561      44.910  27.052  59.726  1.00 22.410          H  
ATOM   8632 1HD2 LEU A 561      43.961  28.275  57.057  1.00 22.410          H  
ATOM   8633 2HD2 LEU A 561      45.104  26.920  57.202  1.00 22.410          H  
ATOM   8634 3HD2 LEU A 561      43.651  26.760  56.235  1.00 22.410          H  
ATOM   8635  N   LYS A 562      41.340  24.994  55.711  1.00 12.560          N  
ATOM   8636  CA  LYS A 562      41.226  24.992  54.243  1.00 12.410          C  
ATOM   8637  C   LYS A 562      42.129  25.964  53.473  1.00 12.350          C  
ATOM   8638  O   LYS A 562      41.652  26.734  52.642  1.00 12.640          O  
ATOM   8639  CB  LYS A 562      39.769  25.280  53.868  1.00 17.430          C  
ATOM   8640  CG  LYS A 562      38.770  24.211  54.318  1.00 17.430          C  
ATOM   8641  CD  LYS A 562      37.342  24.574  53.913  1.00 17.430          C  
ATOM   8642  CE  LYS A 562      36.343  23.508  54.362  1.00 17.430          C  
ATOM   8643  NZ  LYS A 562      34.941  23.863  53.994  1.00 17.430          N  
ATOM   8644  H   LYS A 562      40.632  25.438  56.279  1.00 15.070          H  
ATOM   8645  HA  LYS A 562      41.478  23.990  53.899  1.00 14.890          H  
ATOM   8646 1HB  LYS A 562      39.464  26.235  54.295  1.00 20.920          H  
ATOM   8647 2HB  LYS A 562      39.684  25.366  52.784  1.00 20.920          H  
ATOM   8648 1HG  LYS A 562      39.033  23.263  53.856  1.00 20.920          H  
ATOM   8649 2HG  LYS A 562      38.820  24.092  55.399  1.00 20.920          H  
ATOM   8650 1HD  LYS A 562      37.071  25.529  54.364  1.00 20.920          H  
ATOM   8651 2HD  LYS A 562      37.290  24.676  52.829  1.00 20.920          H  
ATOM   8652 1HE  LYS A 562      36.603  22.559  53.894  1.00 20.920          H  
ATOM   8653 2HE  LYS A 562      36.406  23.395  55.445  1.00 20.920          H  
ATOM   8654 1HZ  LYS A 562      34.315  23.133  54.308  1.00 20.920          H  
ATOM   8655 2HZ  LYS A 562      34.684  24.736  54.433  1.00 20.920          H  
ATOM   8656 3HZ  LYS A 562      34.866  23.958  52.991  1.00 20.920          H  
ATOM   8657  N   ASN A 563      43.426  25.893  53.751  1.00 12.110          N  
ATOM   8658  CA  ASN A 563      44.458  26.664  53.062  1.00 12.040          C  
ATOM   8659  C   ASN A 563      45.883  26.137  53.309  1.00 11.800          C  
ATOM   8660  O   ASN A 563      46.740  26.929  53.701  1.00 11.770          O  
ATOM   8661  CB  ASN A 563      44.389  28.139  53.418  1.00 16.880          C  
ATOM   8662  CG  ASN A 563      45.264  28.989  52.512  1.00 16.880          C  
ATOM   8663  OD1 ASN A 563      45.605  28.584  51.387  1.00 16.880          O  
ATOM   8664  ND2 ASN A 563      45.619  30.161  52.982  1.00 16.880          N  
ATOM   8665  H   ASN A 563      43.676  25.208  54.459  1.00 14.530          H  
ATOM   8666  HA  ASN A 563      44.274  26.579  51.990  1.00 14.450          H  
ATOM   8667 1HB  ASN A 563      43.361  28.495  53.350  1.00 20.260          H  
ATOM   8668 2HB  ASN A 563      44.714  28.282  54.445  1.00 20.260          H  
ATOM   8669 1HD2 ASN A 563      46.194  30.767  52.434  1.00 20.260          H  
ATOM   8670 2HD2 ASN A 563      45.308  30.442  53.888  1.00 20.260          H  
ATOM   8671  N   PRO A 564      46.177  24.834  53.167  1.00 11.750          N  
ATOM   8672  CA  PRO A 564      47.497  24.277  53.402  1.00 11.610          C  
ATOM   8673  C   PRO A 564      48.479  24.775  52.346  1.00 11.290          C  
ATOM   8674  O   PRO A 564      48.059  25.116  51.233  1.00 11.230          O  
ATOM   8675  CB  PRO A 564      47.230  22.761  53.329  1.00 17.410          C  
ATOM   8676  CG  PRO A 564      46.013  22.598  52.476  1.00 17.410          C  
ATOM   8677  CD  PRO A 564      45.171  23.843  52.710  1.00 17.410          C  
ATOM   8678  HA  PRO A 564      47.838  24.574  54.408  1.00 13.930          H  
ATOM   8679 1HB  PRO A 564      48.112  22.244  52.909  1.00 20.900          H  
ATOM   8680 2HB  PRO A 564      47.054  22.359  54.334  1.00 20.900          H  
ATOM   8681 1HG  PRO A 564      46.301  22.422  51.480  1.00 20.900          H  
ATOM   8682 2HG  PRO A 564      45.480  21.690  52.793  1.00 20.900          H  
ATOM   8683 1HD  PRO A 564      44.686  24.168  51.780  1.00 20.900          H  
ATOM   8684 2HD  PRO A 564      44.456  23.588  53.495  1.00 20.900          H  
ATOM   8685  N   LEU A 565      49.765  24.859  52.696  1.00 11.120          N  
ATOM   8686  CA  LEU A 565      50.778  25.264  51.726  1.00 10.940          C  
ATOM   8687  C   LEU A 565      51.531  24.073  51.144  1.00 10.660          C  
ATOM   8688  O   LEU A 565      52.023  23.221  51.899  1.00 10.730          O  
ATOM   8689  CB  LEU A 565      51.788  26.230  52.373  1.00 15.390          C  
ATOM   8690  CG  LEU A 565      52.963  26.705  51.452  1.00 15.390          C  
ATOM   8691  CD1 LEU A 565      52.452  27.542  50.369  1.00 15.390          C  
ATOM   8692  CD2 LEU A 565      53.937  27.462  52.203  1.00 15.390          C  
ATOM   8693  H   LEU A 565      50.057  24.609  53.645  1.00 13.340          H  
ATOM   8694  HA  LEU A 565      50.270  25.769  50.913  1.00 13.130          H  
ATOM   8695 1HB  LEU A 565      51.249  27.111  52.722  1.00 18.470          H  
ATOM   8696 2HB  LEU A 565      52.221  25.729  53.240  1.00 18.470          H  
ATOM   8697  HG  LEU A 565      53.446  25.834  51.009  1.00 18.470          H  
ATOM   8698 1HD1 LEU A 565      53.267  27.846  49.712  1.00 18.470          H  
ATOM   8699 2HD1 LEU A 565      51.769  26.974  49.839  1.00 18.470          H  
ATOM   8700 3HD1 LEU A 565      51.962  28.404  50.744  1.00 18.470          H  
ATOM   8701 1HD2 LEU A 565      54.712  27.744  51.510  1.00 18.470          H  
ATOM   8702 2HD2 LEU A 565      53.494  28.338  52.632  1.00 18.470          H  
ATOM   8703 3HD2 LEU A 565      54.350  26.865  52.997  1.00 18.470          H  
ATOM   8704  N   ASP A 566      51.620  24.022  49.808  1.00 10.370          N  
ATOM   8705  CA  ASP A 566      52.335  22.974  49.088  1.00 10.080          C  
ATOM   8706  C   ASP A 566      53.649  23.406  48.461  1.00  9.870          C  
ATOM   8707  O   ASP A 566      53.860  24.573  48.117  1.00  9.860          O  
ATOM   8708  CB  ASP A 566      51.493  22.413  47.943  1.00 14.230          C  
ATOM   8709  CG  ASP A 566      50.326  21.576  48.353  1.00 14.230          C  
ATOM   8710  OD1 ASP A 566      50.307  21.053  49.437  1.00 14.230          O  
ATOM   8711  OD2 ASP A 566      49.447  21.427  47.551  1.00 14.230          O  
ATOM   8712  H   ASP A 566      51.194  24.750  49.221  1.00 12.440          H  
ATOM   8713  HA  ASP A 566      52.557  22.171  49.785  1.00 12.100          H  
ATOM   8714 1HB  ASP A 566      51.117  23.253  47.348  1.00 17.070          H  
ATOM   8715 2HB  ASP A 566      52.132  21.818  47.291  1.00 17.070          H  
ATOM   8716  N   MET A 567      54.498  22.423  48.205  1.00  9.720          N  
ATOM   8717  CA  MET A 567      55.648  22.650  47.357  1.00  9.530          C  
ATOM   8718  C   MET A 567      55.551  21.641  46.226  1.00  9.230          C  
ATOM   8719  O   MET A 567      55.134  20.490  46.427  1.00  9.130          O  
ATOM   8720  CB  MET A 567      56.967  22.542  48.116  1.00 13.420          C  
ATOM   8721  CG  MET A 567      57.256  21.202  48.741  1.00 13.420          C  
ATOM   8722  SD  MET A 567      58.781  21.192  49.680  1.00 13.420          S  
ATOM   8723  CE  MET A 567      58.636  19.581  50.450  1.00 13.420          C  
ATOM   8724  H   MET A 567      54.320  21.491  48.588  1.00 11.660          H  
ATOM   8725  HA  MET A 567      55.583  23.633  46.911  1.00 11.440          H  
ATOM   8726 1HB  MET A 567      57.773  22.749  47.422  1.00 16.100          H  
ATOM   8727 2HB  MET A 567      57.000  23.301  48.894  1.00 16.100          H  
ATOM   8728 1HG  MET A 567      56.448  20.911  49.396  1.00 16.100          H  
ATOM   8729 2HG  MET A 567      57.333  20.454  47.961  1.00 16.100          H  
ATOM   8730 1HE  MET A 567      59.503  19.405  51.088  1.00 16.100          H  
ATOM   8731 2HE  MET A 567      57.721  19.540  51.054  1.00 16.100          H  
ATOM   8732 3HE  MET A 567      58.595  18.814  49.682  1.00 16.100          H  
ATOM   8733  N   VAL A 568      55.920  22.075  45.030  1.00  9.080          N  
ATOM   8734  CA  VAL A 568      55.880  21.191  43.883  1.00  8.790          C  
ATOM   8735  C   VAL A 568      57.166  21.182  43.109  1.00  8.550          C  
ATOM   8736  O   VAL A 568      57.835  22.204  42.910  1.00  8.590          O  
ATOM   8737  CB  VAL A 568      54.702  21.543  42.941  1.00 12.420          C  
ATOM   8738  CG1 VAL A 568      54.861  22.942  42.399  1.00 12.420          C  
ATOM   8739  CG2 VAL A 568      54.587  20.537  41.772  1.00 12.420          C  
ATOM   8740  H   VAL A 568      56.237  23.044  44.935  1.00 10.900          H  
ATOM   8741  HA  VAL A 568      55.708  20.185  44.246  1.00 10.550          H  
ATOM   8742  HB  VAL A 568      53.798  21.494  43.517  1.00 14.910          H  
ATOM   8743 1HG1 VAL A 568      54.009  23.176  41.781  1.00 14.910          H  
ATOM   8744 2HG1 VAL A 568      54.924  23.656  43.213  1.00 14.910          H  
ATOM   8745 3HG1 VAL A 568      55.763  23.020  41.799  1.00 14.910          H  
ATOM   8746 1HG2 VAL A 568      53.734  20.799  41.166  1.00 14.910          H  
ATOM   8747 2HG2 VAL A 568      55.466  20.561  41.154  1.00 14.910          H  
ATOM   8748 3HG2 VAL A 568      54.447  19.532  42.165  1.00 14.910          H  
ATOM   8749  N   TYR A 569      57.506  19.994  42.679  1.00  8.310          N  
ATOM   8750  CA  TYR A 569      58.657  19.766  41.867  1.00  8.060          C  
ATOM   8751  C   TYR A 569      58.116  19.403  40.493  1.00  7.860          C  
ATOM   8752  O   TYR A 569      57.603  18.296  40.299  1.00  7.800          O  
ATOM   8753  CB  TYR A 569      59.440  18.608  42.472  1.00 11.380          C  
ATOM   8754  CG  TYR A 569      59.848  18.840  43.910  1.00 11.380          C  
ATOM   8755  CD1 TYR A 569      58.903  18.631  44.937  1.00 11.380          C  
ATOM   8756  CD2 TYR A 569      61.126  19.209  44.235  1.00 11.380          C  
ATOM   8757  CE1 TYR A 569      59.247  18.821  46.242  1.00 11.380          C  
ATOM   8758  CE2 TYR A 569      61.466  19.381  45.567  1.00 11.380          C  
ATOM   8759  CZ  TYR A 569      60.528  19.197  46.554  1.00 11.380          C  
ATOM   8760  OH  TYR A 569      60.861  19.399  47.857  1.00 11.380          O  
ATOM   8761  H   TYR A 569      56.905  19.204  42.935  1.00  9.970          H  
ATOM   8762  HA  TYR A 569      59.257  20.671  41.791  1.00  9.670          H  
ATOM   8763 1HB  TYR A 569      58.854  17.736  42.431  1.00 13.660          H  
ATOM   8764 2HB  TYR A 569      60.325  18.414  41.891  1.00 13.660          H  
ATOM   8765  HD1 TYR A 569      57.890  18.322  44.704  1.00 13.660          H  
ATOM   8766  HD2 TYR A 569      61.863  19.368  43.456  1.00 13.660          H  
ATOM   8767  HE1 TYR A 569      58.510  18.666  47.028  1.00 13.660          H  
ATOM   8768  HE2 TYR A 569      62.471  19.683  45.848  1.00 13.660          H  
ATOM   8769  HH  TYR A 569      61.788  19.664  47.925  1.00 13.660          H  
ATOM   8770  N   VAL A 570      58.152  20.336  39.549  1.00  7.770          N  
ATOM   8771  CA  VAL A 570      57.590  20.020  38.240  1.00  7.580          C  
ATOM   8772  C   VAL A 570      58.749  19.543  37.399  1.00  7.300          C  
ATOM   8773  O   VAL A 570      59.667  20.314  37.147  1.00  7.270          O  
ATOM   8774  CB  VAL A 570      56.957  21.256  37.572  1.00 10.690          C  
ATOM   8775  CG1 VAL A 570      56.376  20.862  36.201  1.00 10.690          C  
ATOM   8776  CG2 VAL A 570      55.919  21.918  38.509  1.00 10.690          C  
ATOM   8777  H   VAL A 570      58.555  21.261  39.753  1.00  9.320          H  
ATOM   8778  HA  VAL A 570      56.856  19.224  38.324  1.00  9.100          H  
ATOM   8779  HB  VAL A 570      57.720  21.955  37.370  1.00 12.830          H  
ATOM   8780 1HG1 VAL A 570      55.969  21.747  35.726  1.00 12.830          H  
ATOM   8781 2HG1 VAL A 570      57.159  20.447  35.565  1.00 12.830          H  
ATOM   8782 3HG1 VAL A 570      55.597  20.129  36.308  1.00 12.830          H  
ATOM   8783 1HG2 VAL A 570      55.510  22.802  38.021  1.00 12.830          H  
ATOM   8784 2HG2 VAL A 570      55.124  21.241  38.736  1.00 12.830          H  
ATOM   8785 3HG2 VAL A 570      56.410  22.215  39.437  1.00 12.830          H  
ATOM   8786  N   ILE A 571      58.723  18.293  36.955  1.00  7.100          N  
ATOM   8787  CA  ILE A 571      59.874  17.771  36.233  1.00  6.810          C  
ATOM   8788  C   ILE A 571      59.593  17.607  34.756  1.00  6.580          C  
ATOM   8789  O   ILE A 571      58.649  16.919  34.359  1.00  6.490          O  
ATOM   8790  CB  ILE A 571      60.366  16.426  36.858  1.00  9.650          C  
ATOM   8791  CG1 ILE A 571      61.661  15.945  36.123  1.00  9.650          C  
ATOM   8792  CG2 ILE A 571      59.260  15.325  36.814  1.00  9.650          C  
ATOM   8793  CD1 ILE A 571      62.439  14.879  36.870  1.00  9.650          C  
ATOM   8794  H   ILE A 571      57.900  17.726  37.145  1.00  8.520          H  
ATOM   8795  HA  ILE A 571      60.684  18.480  36.332  1.00  8.170          H  
ATOM   8796  HB  ILE A 571      60.617  16.598  37.898  1.00 11.580          H  
ATOM   8797 1HG1 ILE A 571      61.386  15.538  35.145  1.00 11.580          H  
ATOM   8798 2HG1 ILE A 571      62.319  16.805  35.964  1.00 11.580          H  
ATOM   8799 1HG2 ILE A 571      59.613  14.418  37.284  1.00 11.580          H  
ATOM   8800 2HG2 ILE A 571      58.390  15.678  37.353  1.00 11.580          H  
ATOM   8801 3HG2 ILE A 571      58.977  15.090  35.797  1.00 11.580          H  
ATOM   8802 1HD1 ILE A 571      63.301  14.605  36.307  1.00 11.580          H  
ATOM   8803 2HD1 ILE A 571      62.744  15.271  37.828  1.00 11.580          H  
ATOM   8804 3HD1 ILE A 571      61.833  14.010  37.019  1.00 11.580          H  
ATOM   8805  N   THR A 572      60.446  18.207  33.935  1.00  6.480          N  
ATOM   8806  CA  THR A 572      60.280  18.116  32.503  1.00  6.260          C  
ATOM   8807  C   THR A 572      61.235  17.059  32.007  1.00  5.940          C  
ATOM   8808  O   THR A 572      62.347  16.891  32.537  1.00  5.770          O  
ATOM   8809  CB  THR A 572      60.557  19.463  31.809  1.00  8.850          C  
ATOM   8810  OG1 THR A 572      61.923  19.831  32.015  1.00  8.850          O  
ATOM   8811  CG2 THR A 572      59.648  20.558  32.413  1.00  8.850          C  
ATOM   8812  H   THR A 572      61.208  18.765  34.328  1.00  7.780          H  
ATOM   8813  HA  THR A 572      59.267  17.803  32.267  1.00  7.510          H  
ATOM   8814  HB  THR A 572      60.364  19.364  30.744  1.00 10.620          H  
ATOM   8815  HG1 THR A 572      62.130  20.596  31.473  1.00 10.620          H  
ATOM   8816 1HG2 THR A 572      59.847  21.509  31.923  1.00 10.620          H  
ATOM   8817 2HG2 THR A 572      58.615  20.293  32.263  1.00 10.620          H  
ATOM   8818 3HG2 THR A 572      59.846  20.654  33.483  1.00 10.620          H  
ATOM   8819  N   VAL A 573      60.833  16.394  30.929  1.00  5.930          N  
ATOM   8820  CA  VAL A 573      61.655  15.326  30.369  1.00  5.670          C  
ATOM   8821  C   VAL A 573      62.029  15.476  28.885  1.00  5.400          C  
ATOM   8822  O   VAL A 573      61.190  15.316  28.000  1.00  5.400          O  
ATOM   8823  CB  VAL A 573      60.921  13.970  30.621  1.00  8.040          C  
ATOM   8824  CG1 VAL A 573      60.854  13.675  32.133  1.00  8.040          C  
ATOM   8825  CG2 VAL A 573      59.467  13.988  30.092  1.00  8.040          C  
ATOM   8826  H   VAL A 573      59.911  16.634  30.542  1.00  7.120          H  
ATOM   8827  HA  VAL A 573      62.591  15.303  30.928  1.00  6.800          H  
ATOM   8828  HB  VAL A 573      61.468  13.198  30.136  1.00  9.650          H  
ATOM   8829 1HG1 VAL A 573      60.365  12.727  32.303  1.00  9.650          H  
ATOM   8830 2HG1 VAL A 573      61.837  13.636  32.527  1.00  9.650          H  
ATOM   8831 3HG1 VAL A 573      60.292  14.455  32.643  1.00  9.650          H  
ATOM   8832 1HG2 VAL A 573      59.007  13.022  30.292  1.00  9.650          H  
ATOM   8833 2HG2 VAL A 573      58.903  14.764  30.600  1.00  9.650          H  
ATOM   8834 3HG2 VAL A 573      59.435  14.167  29.039  1.00  9.650          H  
ATOM   8835  N   LYS A 574      63.306  15.769  28.613  1.00  5.200          N  
ATOM   8836  CA  LYS A 574      63.790  15.926  27.240  1.00  4.960          C  
ATOM   8837  C   LYS A 574      64.469  14.624  26.831  1.00  4.740          C  
ATOM   8838  O   LYS A 574      65.397  14.187  27.513  1.00  4.750          O  
ATOM   8839  CB  LYS A 574      64.760  17.109  27.150  1.00  7.040          C  
ATOM   8840  CG  LYS A 574      65.268  17.438  25.749  1.00  7.040          C  
ATOM   8841  CD  LYS A 574      66.183  18.663  25.784  1.00  7.040          C  
ATOM   8842  CE  LYS A 574      66.684  19.031  24.397  1.00  7.040          C  
ATOM   8843  NZ  LYS A 574      67.562  20.236  24.426  1.00  7.040          N  
ATOM   8844  H   LYS A 574      63.983  15.894  29.377  1.00  6.240          H  
ATOM   8845  HA  LYS A 574      62.945  16.099  26.575  1.00  5.950          H  
ATOM   8846 1HB  LYS A 574      64.274  18.001  27.547  1.00  8.450          H  
ATOM   8847 2HB  LYS A 574      65.627  16.909  27.783  1.00  8.450          H  
ATOM   8848 1HG  LYS A 574      65.822  16.589  25.348  1.00  8.450          H  
ATOM   8849 2HG  LYS A 574      64.421  17.640  25.093  1.00  8.450          H  
ATOM   8850 1HD  LYS A 574      65.641  19.512  26.202  1.00  8.450          H  
ATOM   8851 2HD  LYS A 574      67.041  18.450  26.426  1.00  8.450          H  
ATOM   8852 1HE  LYS A 574      67.247  18.193  23.986  1.00  8.450          H  
ATOM   8853 2HE  LYS A 574      65.830  19.234  23.751  1.00  8.450          H  
ATOM   8854 1HZ  LYS A 574      67.873  20.451  23.488  1.00  8.450          H  
ATOM   8855 2HZ  LYS A 574      67.045  21.022  24.795  1.00  8.450          H  
ATOM   8856 3HZ  LYS A 574      68.365  20.057  25.012  1.00  8.450          H  
ATOM   8857  N   TYR A 575      64.040  13.994  25.733  1.00  4.580          N  
ATOM   8858  CA  TYR A 575      64.625  12.702  25.344  1.00  4.390          C  
ATOM   8859  C   TYR A 575      64.545  12.365  23.842  1.00  4.170          C  
ATOM   8860  O   TYR A 575      63.799  13.008  23.101  1.00  4.180          O  
ATOM   8861  CB  TYR A 575      63.992  11.616  26.225  1.00  6.220          C  
ATOM   8862  CG  TYR A 575      62.501  11.438  26.101  1.00  6.220          C  
ATOM   8863  CD1 TYR A 575      61.994  10.468  25.284  1.00  6.220          C  
ATOM   8864  CD2 TYR A 575      61.639  12.263  26.815  1.00  6.220          C  
ATOM   8865  CE1 TYR A 575      60.635  10.311  25.153  1.00  6.220          C  
ATOM   8866  CE2 TYR A 575      60.283  12.112  26.695  1.00  6.220          C  
ATOM   8867  CZ  TYR A 575      59.777  11.143  25.864  1.00  6.220          C  
ATOM   8868  OH  TYR A 575      58.424  10.992  25.730  1.00  6.220          O  
ATOM   8869  H   TYR A 575      63.284  14.392  25.192  1.00  5.500          H  
ATOM   8870  HA  TYR A 575      65.686  12.728  25.587  1.00  5.270          H  
ATOM   8871 1HB  TYR A 575      64.473  10.652  26.030  1.00  7.470          H  
ATOM   8872 2HB  TYR A 575      64.187  11.863  27.233  1.00  7.470          H  
ATOM   8873  HD1 TYR A 575      62.672   9.820  24.742  1.00  7.470          H  
ATOM   8874  HD2 TYR A 575      62.035  13.028  27.465  1.00  7.470          H  
ATOM   8875  HE1 TYR A 575      60.240   9.535  24.495  1.00  7.470          H  
ATOM   8876  HE2 TYR A 575      59.610  12.761  27.249  1.00  7.470          H  
ATOM   8877  HH  TYR A 575      58.242  10.289  25.099  1.00  7.470          H  
ATOM   8878  N   GLU A 576      65.324  11.323  23.447  1.00  4.030          N  
ATOM   8879  CA  GLU A 576      65.549  10.675  22.126  1.00  3.840          C  
ATOM   8880  C   GLU A 576      66.720  11.143  21.198  1.00  3.790          C  
ATOM   8881  O   GLU A 576      67.558  10.296  20.873  1.00  3.720          O  
ATOM   8882  CB  GLU A 576      64.277  10.667  21.239  1.00  5.450          C  
ATOM   8883  CG  GLU A 576      63.144   9.781  21.722  1.00  5.450          C  
ATOM   8884  CD  GLU A 576      61.949   9.775  20.796  1.00  5.450          C  
ATOM   8885  OE1 GLU A 576      61.898  10.612  19.929  1.00  5.450          O  
ATOM   8886  OE2 GLU A 576      61.090   8.940  20.961  1.00  5.450          O  
ATOM   8887  H   GLU A 576      65.886  10.885  24.189  1.00  4.840          H  
ATOM   8888  HA  GLU A 576      65.757   9.628  22.354  1.00  4.610          H  
ATOM   8889 1HB  GLU A 576      63.886  11.659  21.103  1.00  6.540          H  
ATOM   8890 2HB  GLU A 576      64.552  10.303  20.248  1.00  6.540          H  
ATOM   8891 1HG  GLU A 576      63.504   8.764  21.876  1.00  6.540          H  
ATOM   8892 2HG  GLU A 576      62.826  10.167  22.652  1.00  6.540          H  
ATOM   8893  N   PRO A 577      66.898  12.421  20.783  1.00  3.940          N  
ATOM   8894  CA  PRO A 577      67.795  12.798  19.689  1.00  3.910          C  
ATOM   8895  C   PRO A 577      69.288  12.873  20.025  1.00  3.700          C  
ATOM   8896  O   PRO A 577      69.909  13.923  19.809  1.00  3.710          O  
ATOM   8897  CB  PRO A 577      67.271  14.195  19.337  1.00  5.870          C  
ATOM   8898  CG  PRO A 577      66.819  14.749  20.660  1.00  5.870          C  
ATOM   8899  CD  PRO A 577      66.232  13.561  21.402  1.00  5.870          C  
ATOM   8900  HA  PRO A 577      67.635  12.107  18.848  1.00  4.690          H  
ATOM   8901 1HB  PRO A 577      68.057  14.798  18.859  1.00  7.040          H  
ATOM   8902 2HB  PRO A 577      66.450  14.113  18.611  1.00  7.040          H  
ATOM   8903 1HG  PRO A 577      67.671  15.200  21.189  1.00  7.040          H  
ATOM   8904 2HG  PRO A 577      66.084  15.556  20.500  1.00  7.040          H  
ATOM   8905 1HD  PRO A 577      66.491  13.636  22.459  1.00  7.040          H  
ATOM   8906 2HD  PRO A 577      65.160  13.533  21.218  1.00  7.040          H  
ATOM   8907  N   GLY A 578      69.869  11.781  20.527  1.00  3.590          N  
ATOM   8908  CA  GLY A 578      71.303  11.822  20.810  1.00  3.520          C  
ATOM   8909  C   GLY A 578      71.847  11.035  21.993  1.00  3.580          C  
ATOM   8910  O   GLY A 578      71.199  10.180  22.599  1.00  3.600          O  
ATOM   8911  H   GLY A 578      69.296  10.953  20.683  1.00  4.310          H  
ATOM   8912 1HA  GLY A 578      71.798  11.459  19.929  1.00  4.220          H  
ATOM   8913 2HA  GLY A 578      71.614  12.859  20.919  1.00  4.220          H  
ATOM   8914  N   ALA A 579      73.110  11.314  22.295  1.00  3.620          N  
ATOM   8915  CA  ALA A 579      73.836  10.659  23.375  1.00  3.680          C  
ATOM   8916  C   ALA A 579      73.402  11.194  24.740  1.00  3.800          C  
ATOM   8917  O   ALA A 579      74.076  12.013  25.365  1.00  4.030          O  
ATOM   8918  CB  ALA A 579      75.330  10.837  23.166  1.00  5.130          C  
ATOM   8919  H   ALA A 579      73.610  11.991  21.713  1.00  4.340          H  
ATOM   8920  HA  ALA A 579      73.593   9.606  23.363  1.00  4.420          H  
ATOM   8921 1HB  ALA A 579      75.872  10.334  23.960  1.00  6.150          H  
ATOM   8922 2HB  ALA A 579      75.613  10.412  22.201  1.00  6.150          H  
ATOM   8923 3HB  ALA A 579      75.573  11.899  23.178  1.00  6.150          H  
ATOM   8924  N   GLU A 580      72.253  10.690  25.175  1.00  3.700          N  
ATOM   8925  CA  GLU A 580      71.555  11.049  26.411  1.00  3.820          C  
ATOM   8926  C   GLU A 580      72.414  10.871  27.675  1.00  4.130          C  
ATOM   8927  O   GLU A 580      73.158   9.878  27.790  1.00  4.190          O  
ATOM   8928  CB  GLU A 580      70.295  10.185  26.511  1.00  5.300          C  
ATOM   8929  CG  GLU A 580      69.167  10.518  25.505  1.00  5.300          C  
ATOM   8930  CD  GLU A 580      68.037   9.589  25.675  1.00  5.300          C  
ATOM   8931  OE1 GLU A 580      68.231   8.654  26.394  1.00  5.300          O  
ATOM   8932  OE2 GLU A 580      66.971   9.800  25.130  1.00  5.300          O  
ATOM   8933  H   GLU A 580      71.791  10.054  24.521  1.00  4.440          H  
ATOM   8934  HA  GLU A 580      71.286  12.095  26.333  1.00  4.580          H  
ATOM   8935 1HB  GLU A 580      70.573   9.148  26.329  1.00  6.360          H  
ATOM   8936 2HB  GLU A 580      69.900  10.226  27.506  1.00  6.360          H  
ATOM   8937 1HG  GLU A 580      68.823  11.525  25.629  1.00  6.360          H  
ATOM   8938 2HG  GLU A 580      69.551  10.427  24.497  1.00  6.360          H  
ATOM   8939  N   THR A 581      72.317  11.830  28.632  1.00  4.390          N  
ATOM   8940  CA  THR A 581      73.173  11.724  29.805  1.00  4.750          C  
ATOM   8941  C   THR A 581      72.495  11.410  31.154  1.00  4.970          C  
ATOM   8942  O   THR A 581      73.192  11.302  32.166  1.00  5.250          O  
ATOM   8943  CB  THR A 581      74.029  12.985  29.974  1.00  6.510          C  
ATOM   8944  OG1 THR A 581      73.203  14.120  30.272  1.00  6.510          O  
ATOM   8945  CG2 THR A 581      74.841  13.253  28.724  1.00  6.510          C  
ATOM   8946  H   THR A 581      71.681  12.627  28.548  1.00  5.270          H  
ATOM   8947  HA  THR A 581      73.863  10.936  29.611  1.00  5.700          H  
ATOM   8948  HB  THR A 581      74.716  12.834  30.770  1.00  7.810          H  
ATOM   8949  HG1 THR A 581      72.495  14.216  29.598  1.00  7.810          H  
ATOM   8950 1HG2 THR A 581      75.457  14.135  28.875  1.00  7.810          H  
ATOM   8951 2HG2 THR A 581      75.479  12.391  28.517  1.00  7.810          H  
ATOM   8952 3HG2 THR A 581      74.177  13.418  27.876  1.00  7.810          H  
ATOM   8953  N   VAL A 582      71.172  11.308  31.224  1.00  4.890          N  
ATOM   8954  CA  VAL A 582      70.547  10.981  32.505  1.00  5.140          C  
ATOM   8955  C   VAL A 582      69.591   9.792  32.342  1.00  4.940          C  
ATOM   8956  O   VAL A 582      68.777   9.776  31.432  1.00  4.710          O  
ATOM   8957  CB  VAL A 582      69.951  12.254  33.155  1.00  7.100          C  
ATOM   8958  CG1 VAL A 582      69.067  12.976  32.222  1.00  7.100          C  
ATOM   8959  CG2 VAL A 582      69.165  11.883  34.381  1.00  7.100          C  
ATOM   8960  H   VAL A 582      70.569  11.416  30.402  1.00  5.870          H  
ATOM   8961  HA  VAL A 582      71.332  10.662  33.166  1.00  6.170          H  
ATOM   8962  HB  VAL A 582      70.769  12.913  33.435  1.00  8.520          H  
ATOM   8963 1HG1 VAL A 582      68.691  13.864  32.711  1.00  8.520          H  
ATOM   8964 2HG1 VAL A 582      69.623  13.265  31.333  1.00  8.520          H  
ATOM   8965 3HG1 VAL A 582      68.274  12.341  31.953  1.00  8.520          H  
ATOM   8966 1HG2 VAL A 582      68.795  12.789  34.839  1.00  8.520          H  
ATOM   8967 2HG2 VAL A 582      68.335  11.244  34.104  1.00  8.520          H  
ATOM   8968 3HG2 VAL A 582      69.808  11.367  35.072  1.00  8.520          H  
ATOM   8969  N   CYS A 583      69.677   8.788  33.208  1.00  5.070          N  
ATOM   8970  CA  CYS A 583      68.820   7.609  32.987  1.00  4.940          C  
ATOM   8971  C   CYS A 583      68.529   6.833  34.287  1.00  5.120          C  
ATOM   8972  O   CYS A 583      69.380   6.808  35.156  1.00  5.290          O  
ATOM   8973  CB  CYS A 583      69.519   6.682  31.963  1.00  6.970          C  
ATOM   8974  SG  CYS A 583      68.541   5.256  31.397  1.00  6.970          S  
ATOM   8975  H   CYS A 583      70.364   8.869  33.970  1.00  6.080          H  
ATOM   8976  HA  CYS A 583      67.913   7.968  32.531  1.00  5.930          H  
ATOM   8977 1HB  CYS A 583      69.810   7.264  31.088  1.00  8.360          H  
ATOM   8978 2HB  CYS A 583      70.441   6.291  32.406  1.00  8.360          H  
ATOM   8979  N   PRO A 584      67.313   6.301  34.524  1.00  5.130          N  
ATOM   8980  CA  PRO A 584      66.933   5.491  35.674  1.00  5.280          C  
ATOM   8981  C   PRO A 584      67.771   4.250  35.797  1.00  5.260          C  
ATOM   8982  O   PRO A 584      68.290   3.744  34.801  1.00  5.090          O  
ATOM   8983  CB  PRO A 584      65.485   5.131  35.373  1.00  7.920          C  
ATOM   8984  CG  PRO A 584      65.010   6.203  34.483  1.00  7.920          C  
ATOM   8985  CD  PRO A 584      66.192   6.563  33.645  1.00  7.920          C  
ATOM   8986  HA  PRO A 584      67.031   6.084  36.576  1.00  6.340          H  
ATOM   8987 1HB  PRO A 584      65.432   4.134  34.904  1.00  9.500          H  
ATOM   8988 2HB  PRO A 584      64.904   5.074  36.307  1.00  9.500          H  
ATOM   8989 1HG  PRO A 584      64.174   5.842  33.865  1.00  9.500          H  
ATOM   8990 2HG  PRO A 584      64.617   7.029  35.082  1.00  9.500          H  
ATOM   8991 1HD  PRO A 584      66.231   5.891  32.799  1.00  9.500          H  
ATOM   8992 2HD  PRO A 584      66.067   7.606  33.370  1.00  9.500          H  
ATOM   8993  N   LYS A 585      67.955   3.780  37.029  1.00  5.600          N  
ATOM   8994  CA  LYS A 585      68.766   2.595  37.208  1.00  5.700          C  
ATOM   8995  C   LYS A 585      68.136   1.355  36.584  1.00  5.430          C  
ATOM   8996  O   LYS A 585      67.422   0.595  37.247  1.00  5.510          O  
ATOM   8997  CB  LYS A 585      68.989   2.359  38.702  1.00  7.940          C  
ATOM   8998  CG  LYS A 585      69.795   3.458  39.394  1.00  7.940          C  
ATOM   8999  CD  LYS A 585      70.015   3.153  40.886  1.00  7.940          C  
ATOM   9000  CE  LYS A 585      70.780   4.279  41.565  1.00  7.940          C  
ATOM   9001  NZ  LYS A 585      71.096   3.994  43.026  1.00  7.940          N  
ATOM   9002  H   LYS A 585      67.521   4.230  37.819  1.00  6.720          H  
ATOM   9003  HA  LYS A 585      69.732   2.759  36.725  1.00  6.840          H  
ATOM   9004 1HB  LYS A 585      68.027   2.267  39.204  1.00  9.530          H  
ATOM   9005 2HB  LYS A 585      69.522   1.416  38.839  1.00  9.530          H  
ATOM   9006 1HG  LYS A 585      70.764   3.556  38.898  1.00  9.530          H  
ATOM   9007 2HG  LYS A 585      69.270   4.412  39.297  1.00  9.530          H  
ATOM   9008 1HD  LYS A 585      69.053   3.030  41.383  1.00  9.530          H  
ATOM   9009 2HD  LYS A 585      70.582   2.229  40.988  1.00  9.530          H  
ATOM   9010 1HE  LYS A 585      71.708   4.440  41.026  1.00  9.530          H  
ATOM   9011 2HE  LYS A 585      70.180   5.189  41.513  1.00  9.530          H  
ATOM   9012 1HZ  LYS A 585      71.618   4.822  43.416  1.00  9.530          H  
ATOM   9013 2HZ  LYS A 585      70.258   3.851  43.554  1.00  9.530          H  
ATOM   9014 3HZ  LYS A 585      71.674   3.177  43.093  1.00  9.530          H  
ATOM   9015  N   GLN A 586      68.498   1.144  35.332  1.00  5.370          N  
ATOM   9016  CA  GLN A 586      68.188   0.009  34.472  1.00  5.320          C  
ATOM   9017  C   GLN A 586      69.466  -0.153  33.687  1.00  5.170          C  
ATOM   9018  O   GLN A 586      69.837   0.758  32.939  1.00  5.390          O  
ATOM   9019  CB  GLN A 586      66.988   0.291  33.556  1.00  7.470          C  
ATOM   9020  CG  GLN A 586      65.668   0.468  34.260  1.00  7.470          C  
ATOM   9021  CD  GLN A 586      65.112  -0.822  34.820  1.00  7.470          C  
ATOM   9022  OE1 GLN A 586      64.400  -1.563  34.130  1.00  7.470          O  
ATOM   9023  NE2 GLN A 586      65.462  -1.121  36.064  1.00  7.470          N  
ATOM   9024  H   GLN A 586      69.022   1.915  34.916  1.00  6.440          H  
ATOM   9025  HA  GLN A 586      68.026  -0.888  35.061  1.00  6.380          H  
ATOM   9026 1HB  GLN A 586      67.158   1.234  33.038  1.00  8.960          H  
ATOM   9027 2HB  GLN A 586      66.889  -0.491  32.810  1.00  8.960          H  
ATOM   9028 1HG  GLN A 586      65.754   1.197  35.059  1.00  8.960          H  
ATOM   9029 2HG  GLN A 586      64.971   0.813  33.518  1.00  8.960          H  
ATOM   9030 1HE2 GLN A 586      65.137  -1.962  36.492  1.00  8.960          H  
ATOM   9031 2HE2 GLN A 586      66.090  -0.491  36.579  1.00  8.960          H  
ATOM   9032  N   VAL A 587      70.174  -1.261  33.866  1.00  5.160          N  
ATOM   9033  CA  VAL A 587      71.487  -1.337  33.242  1.00  5.270          C  
ATOM   9034  C   VAL A 587      71.697  -2.598  32.408  1.00  5.240          C  
ATOM   9035  O   VAL A 587      71.039  -3.609  32.625  1.00  5.430          O  
ATOM   9036  CB  VAL A 587      72.535  -1.246  34.364  1.00  7.330          C  
ATOM   9037  CG1 VAL A 587      72.353   0.065  35.124  1.00  7.330          C  
ATOM   9038  CG2 VAL A 587      72.410  -2.453  35.315  1.00  7.330          C  
ATOM   9039  H   VAL A 587      69.821  -2.015  34.440  1.00  6.190          H  
ATOM   9040  HA  VAL A 587      71.617  -0.477  32.592  1.00  6.320          H  
ATOM   9041  HB  VAL A 587      73.521  -1.206  33.915  1.00  8.800          H  
ATOM   9042 1HG1 VAL A 587      73.120   0.139  35.894  1.00  8.800          H  
ATOM   9043 2HG1 VAL A 587      72.443   0.899  34.427  1.00  8.800          H  
ATOM   9044 3HG1 VAL A 587      71.383   0.098  35.601  1.00  8.800          H  
ATOM   9045 1HG2 VAL A 587      73.164  -2.377  36.096  1.00  8.800          H  
ATOM   9046 2HG2 VAL A 587      71.425  -2.459  35.768  1.00  8.800          H  
ATOM   9047 3HG2 VAL A 587      72.555  -3.393  34.776  1.00  8.800          H  
ATOM   9048  N   ARG A 588      72.661  -2.512  31.488  1.00  5.450          N  
ATOM   9049  CA  ARG A 588      73.072  -3.600  30.596  1.00  5.690          C  
ATOM   9050  C   ARG A 588      73.756  -4.834  31.213  1.00  5.680          C  
ATOM   9051  O   ARG A 588      73.525  -5.925  30.705  1.00  5.530          O  
ATOM   9052  CB  ARG A 588      73.940  -3.088  29.453  1.00  7.870          C  
ATOM   9053  CG  ARG A 588      74.335  -4.168  28.402  1.00  7.870          C  
ATOM   9054  CD  ARG A 588      75.080  -3.590  27.271  1.00  7.870          C  
ATOM   9055  NE  ARG A 588      76.393  -3.068  27.687  1.00  7.870          N  
ATOM   9056  CZ  ARG A 588      77.522  -3.811  27.838  1.00  7.870          C  
ATOM   9057  NH1 ARG A 588      77.506  -5.107  27.577  1.00  7.870          N  
ATOM   9058  NH2 ARG A 588      78.643  -3.233  28.252  1.00  7.870          N  
ATOM   9059  H   ARG A 588      73.128  -1.624  31.389  1.00  6.540          H  
ATOM   9060  HA  ARG A 588      72.163  -3.962  30.116  1.00  6.830          H  
ATOM   9061 1HB  ARG A 588      73.384  -2.313  28.915  1.00  9.440          H  
ATOM   9062 2HB  ARG A 588      74.843  -2.627  29.820  1.00  9.440          H  
ATOM   9063 1HG  ARG A 588      74.972  -4.920  28.865  1.00  9.440          H  
ATOM   9064 2HG  ARG A 588      73.434  -4.647  28.011  1.00  9.440          H  
ATOM   9065 1HD  ARG A 588      75.223  -4.331  26.485  1.00  9.440          H  
ATOM   9066 2HD  ARG A 588      74.497  -2.772  26.867  1.00  9.440          H  
ATOM   9067  HE  ARG A 588      76.448  -2.073  27.887  1.00  9.440          H  
ATOM   9068 1HH1 ARG A 588      76.655  -5.543  27.260  1.00  9.440          H  
ATOM   9069 2HH1 ARG A 588      78.346  -5.659  27.687  1.00  9.440          H  
ATOM   9070 1HH2 ARG A 588      78.653  -2.244  28.473  1.00  9.440          H  
ATOM   9071 2HH2 ARG A 588      79.486  -3.778  28.367  1.00  9.440          H  
ATOM   9072  N   PRO A 589      74.656  -4.742  32.228  1.00  6.110          N  
ATOM   9073  CA  PRO A 589      75.402  -5.869  32.801  1.00  6.370          C  
ATOM   9074  C   PRO A 589      74.574  -6.939  33.531  1.00  6.070          C  
ATOM   9075  O   PRO A 589      74.716  -7.155  34.733  1.00  6.040          O  
ATOM   9076  CB  PRO A 589      76.374  -5.172  33.772  1.00  9.550          C  
ATOM   9077  CG  PRO A 589      76.441  -3.739  33.309  1.00  9.550          C  
ATOM   9078  CD  PRO A 589      75.078  -3.442  32.775  1.00  9.550          C  
ATOM   9079  HA  PRO A 589      75.970  -6.343  31.982  1.00  7.640          H  
ATOM   9080 1HB  PRO A 589      75.999  -5.254  34.807  1.00 11.470          H  
ATOM   9081 2HB  PRO A 589      77.349  -5.677  33.749  1.00 11.470          H  
ATOM   9082 1HG  PRO A 589      76.717  -3.081  34.150  1.00 11.470          H  
ATOM   9083 2HG  PRO A 589      77.229  -3.627  32.548  1.00 11.470          H  
ATOM   9084 1HD  PRO A 589      74.459  -3.180  33.590  1.00 11.470          H  
ATOM   9085 2HD  PRO A 589      75.180  -2.660  32.035  1.00 11.470          H  
ATOM   9086  N   ASP A 590      73.729  -7.604  32.764  1.00  6.100          N  
ATOM   9087  CA  ASP A 590      72.866  -8.712  33.145  1.00  5.990          C  
ATOM   9088  C   ASP A 590      72.831  -9.630  31.947  1.00  6.050          C  
ATOM   9089  O   ASP A 590      72.276  -9.254  30.907  1.00  6.140          O  
ATOM   9090  CB  ASP A 590      71.451  -8.274  33.548  1.00  8.430          C  
ATOM   9091  CG  ASP A 590      70.540  -9.478  34.015  1.00  8.430          C  
ATOM   9092  OD1 ASP A 590      70.839 -10.636  33.656  1.00  8.430          O  
ATOM   9093  OD2 ASP A 590      69.575  -9.236  34.701  1.00  8.430          O  
ATOM   9094  H   ASP A 590      73.682  -7.308  31.794  1.00  7.320          H  
ATOM   9095  HA  ASP A 590      73.312  -9.246  33.982  1.00  7.190          H  
ATOM   9096 1HB  ASP A 590      71.518  -7.551  34.364  1.00 10.120          H  
ATOM   9097 2HB  ASP A 590      70.970  -7.767  32.704  1.00 10.120          H  
ATOM   9098  N   TYR A 591      73.438 -10.817  32.065  1.00  6.320          N  
ATOM   9099  CA  TYR A 591      73.550 -11.756  30.943  1.00  6.640          C  
ATOM   9100  C   TYR A 591      72.208 -11.986  30.247  1.00  6.330          C  
ATOM   9101  O   TYR A 591      72.165 -12.300  29.055  1.00  6.650          O  
ATOM   9102  CB  TYR A 591      74.097 -13.111  31.409  1.00  9.170          C  
ATOM   9103  CG  TYR A 591      73.062 -13.980  32.107  1.00  9.170          C  
ATOM   9104  CD1 TYR A 591      72.324 -14.915  31.370  1.00  9.170          C  
ATOM   9105  CD2 TYR A 591      72.831 -13.838  33.459  1.00  9.170          C  
ATOM   9106  CE1 TYR A 591      71.372 -15.688  31.998  1.00  9.170          C  
ATOM   9107  CE2 TYR A 591      71.879 -14.610  34.080  1.00  9.170          C  
ATOM   9108  CZ  TYR A 591      71.151 -15.531  33.357  1.00  9.170          C  
ATOM   9109  OH  TYR A 591      70.199 -16.300  33.984  1.00  9.170          O  
ATOM   9110  H   TYR A 591      73.840 -11.059  32.961  1.00  7.580          H  
ATOM   9111  HA  TYR A 591      74.242 -11.337  30.216  1.00  7.970          H  
ATOM   9112 1HB  TYR A 591      74.476 -13.661  30.548  1.00 11.000          H  
ATOM   9113 2HB  TYR A 591      74.928 -12.957  32.093  1.00 11.000          H  
ATOM   9114  HD1 TYR A 591      72.497 -15.030  30.299  1.00 11.000          H  
ATOM   9115  HD2 TYR A 591      73.397 -13.110  34.034  1.00 11.000          H  
ATOM   9116  HE1 TYR A 591      70.795 -16.414  31.427  1.00 11.000          H  
ATOM   9117  HE2 TYR A 591      71.696 -14.489  35.146  1.00 11.000          H  
ATOM   9118  HH  TYR A 591      70.151 -16.055  34.911  1.00 11.000          H  
ATOM   9119  N   SER A 592      71.103 -11.783  30.975  1.00  6.040          N  
ATOM   9120  CA  SER A 592      69.772 -12.020  30.463  1.00  6.030          C  
ATOM   9121  C   SER A 592      69.509 -11.248  29.177  1.00  5.900          C  
ATOM   9122  O   SER A 592      68.767 -11.733  28.318  1.00  5.950          O  
ATOM   9123  CB  SER A 592      68.739 -11.561  31.475  1.00  8.450          C  
ATOM   9124  OG  SER A 592      68.808 -12.302  32.663  1.00  8.450          O  
ATOM   9125  H   SER A 592      71.189 -11.445  31.945  1.00  7.250          H  
ATOM   9126  HA  SER A 592      69.660 -13.087  30.269  1.00  7.240          H  
ATOM   9127 1HB  SER A 592      68.887 -10.502  31.695  1.00 10.140          H  
ATOM   9128 2HB  SER A 592      67.751 -11.664  31.037  1.00 10.140          H  
ATOM   9129  HG  SER A 592      69.540 -11.880  33.183  1.00 10.140          H  
ATOM   9130  N   THR A 593      70.069 -10.033  29.071  1.00  6.040          N  
ATOM   9131  CA  THR A 593      69.869  -9.159  27.924  1.00  6.200          C  
ATOM   9132  C   THR A 593      71.172  -8.679  27.281  1.00  6.080          C  
ATOM   9133  O   THR A 593      71.222  -7.565  26.739  1.00  6.290          O  
ATOM   9134  CB  THR A 593      68.996  -7.947  28.310  1.00  8.620          C  
ATOM   9135  OG1 THR A 593      69.599  -7.233  29.408  1.00  8.620          O  
ATOM   9136  CG2 THR A 593      67.604  -8.396  28.691  1.00  8.620          C  
ATOM   9137  H   THR A 593      70.686  -9.689  29.814  1.00  7.250          H  
ATOM   9138  HA  THR A 593      69.331  -9.733  27.175  1.00  7.440          H  
ATOM   9139  HB  THR A 593      68.914  -7.291  27.469  1.00 10.340          H  
ATOM   9140  HG1 THR A 593      70.448  -6.865  29.126  1.00 10.340          H  
ATOM   9141 1HG2 THR A 593      66.999  -7.530  28.940  1.00 10.340          H  
ATOM   9142 2HG2 THR A 593      67.159  -8.927  27.849  1.00 10.340          H  
ATOM   9143 3HG2 THR A 593      67.655  -9.061  29.548  1.00 10.340          H  
ATOM   9144  N   ASN A 594      72.240  -9.483  27.412  1.00  5.990          N  
ATOM   9145  CA  ASN A 594      73.580  -9.198  26.864  1.00  6.040          C  
ATOM   9146  C   ASN A 594      73.708  -9.724  25.429  1.00  5.450          C  
ATOM   9147  O   ASN A 594      73.692 -10.942  25.207  1.00  5.350          O  
ATOM   9148  CB  ASN A 594      74.670  -9.750  27.760  1.00  8.440          C  
ATOM   9149  CG  ASN A 594      76.090  -9.367  27.319  1.00  8.440          C  
ATOM   9150  OD1 ASN A 594      76.429  -9.243  26.114  1.00  8.440          O  
ATOM   9151  ND2 ASN A 594      76.947  -9.166  28.302  1.00  8.440          N  
ATOM   9152  H   ASN A 594      72.099 -10.380  27.896  1.00  7.190          H  
ATOM   9153  HA  ASN A 594      73.703  -8.118  26.824  1.00  7.250          H  
ATOM   9154 1HB  ASN A 594      74.510  -9.379  28.772  1.00 10.120          H  
ATOM   9155 2HB  ASN A 594      74.589 -10.838  27.791  1.00 10.120          H  
ATOM   9156 1HD2 ASN A 594      77.896  -8.917  28.102  1.00 10.120          H  
ATOM   9157 2HD2 ASN A 594      76.648  -9.267  29.252  1.00 10.120          H  
ATOM   9158  N   ILE A 595      73.884  -8.797  24.471  1.00  5.350          N  
ATOM   9159  CA  ILE A 595      73.868  -9.108  23.032  1.00  5.030          C  
ATOM   9160  C   ILE A 595      74.920 -10.151  22.641  1.00  4.260          C  
ATOM   9161  O   ILE A 595      74.792 -10.819  21.606  1.00  4.510          O  
ATOM   9162  CB  ILE A 595      74.081  -7.850  22.142  1.00  7.170          C  
ATOM   9163  CG1 ILE A 595      73.481  -8.066  20.740  1.00  7.170          C  
ATOM   9164  CG2 ILE A 595      75.575  -7.484  21.999  1.00  7.170          C  
ATOM   9165  CD1 ILE A 595      71.943  -8.066  20.707  1.00  7.170          C  
ATOM   9166  H   ILE A 595      73.950  -7.829  24.753  1.00  6.420          H  
ATOM   9167  HA  ILE A 595      72.904  -9.523  22.827  1.00  6.040          H  
ATOM   9168  HB  ILE A 595      73.592  -7.044  22.564  1.00  8.600          H  
ATOM   9169 1HG1 ILE A 595      73.844  -7.298  20.060  1.00  8.600          H  
ATOM   9170 2HG1 ILE A 595      73.792  -9.019  20.375  1.00  8.600          H  
ATOM   9171 1HG2 ILE A 595      75.668  -6.584  21.385  1.00  8.600          H  
ATOM   9172 2HG2 ILE A 595      76.001  -7.289  22.980  1.00  8.600          H  
ATOM   9173 3HG2 ILE A 595      76.128  -8.289  21.514  1.00  8.600          H  
ATOM   9174 1HD1 ILE A 595      71.615  -8.253  19.720  1.00  8.600          H  
ATOM   9175 2HD1 ILE A 595      71.519  -8.807  21.336  1.00  8.600          H  
ATOM   9176 3HD1 ILE A 595      71.582  -7.099  21.030  1.00  8.600          H  
ATOM   9177  N   THR A 596      75.940 -10.344  23.470  1.00  3.700          N  
ATOM   9178  CA  THR A 596      76.994 -11.301  23.187  1.00  3.270          C  
ATOM   9179  C   THR A 596      76.412 -12.652  22.776  1.00  2.980          C  
ATOM   9180  O   THR A 596      76.949 -13.319  21.883  1.00  3.120          O  
ATOM   9181  CB  THR A 596      77.932 -11.490  24.413  1.00  4.750          C  
ATOM   9182  OG1 THR A 596      78.527 -10.234  24.783  1.00  4.750          O  
ATOM   9183  CG2 THR A 596      79.043 -12.483  24.087  1.00  4.750          C  
ATOM   9184  H   THR A 596      75.982  -9.806  24.335  1.00  4.440          H  
ATOM   9185  HA  THR A 596      77.591 -10.922  22.356  1.00  3.920          H  
ATOM   9186  HB  THR A 596      77.346 -11.867  25.256  1.00  5.700          H  
ATOM   9187  HG1 THR A 596      77.872  -9.696  25.249  1.00  5.700          H  
ATOM   9188 1HG2 THR A 596      79.686 -12.596  24.958  1.00  5.700          H  
ATOM   9189 2HG2 THR A 596      78.632 -13.453  23.821  1.00  5.700          H  
ATOM   9190 3HG2 THR A 596      79.633 -12.101  23.252  1.00  5.700          H  
ATOM   9191  N   GLY A 597      75.361 -13.110  23.463  1.00  3.270          N  
ATOM   9192  CA  GLY A 597      74.752 -14.410  23.173  1.00  3.670          C  
ATOM   9193  C   GLY A 597      73.506 -14.327  22.281  1.00  3.320          C  
ATOM   9194  O   GLY A 597      72.782 -15.312  22.131  1.00  3.430          O  
ATOM   9195  H   GLY A 597      74.927 -12.514  24.186  1.00  3.920          H  
ATOM   9196 1HA  GLY A 597      75.495 -15.048  22.695  1.00  4.400          H  
ATOM   9197 2HA  GLY A 597      74.487 -14.890  24.112  1.00  4.400          H  
ATOM   9198  N   LEU A 598      73.217 -13.142  21.759  1.00  3.140          N  
ATOM   9199  CA  LEU A 598      72.015 -12.890  20.975  1.00  2.960          C  
ATOM   9200  C   LEU A 598      72.262 -12.583  19.490  1.00  2.760          C  
ATOM   9201  O   LEU A 598      71.375 -12.792  18.655  1.00  2.710          O  
ATOM   9202  CB  LEU A 598      71.289 -11.729  21.614  1.00  4.220          C  
ATOM   9203  CG  LEU A 598      70.870 -11.895  23.116  1.00  4.220          C  
ATOM   9204  CD1 LEU A 598      70.218 -10.610  23.598  1.00  4.220          C  
ATOM   9205  CD2 LEU A 598      69.925 -13.082  23.311  1.00  4.220          C  
ATOM   9206  H   LEU A 598      73.873 -12.376  21.893  1.00  3.770          H  
ATOM   9207  HA  LEU A 598      71.391 -13.778  21.011  1.00  3.550          H  
ATOM   9208 1HB  LEU A 598      71.948 -10.923  21.544  1.00  5.060          H  
ATOM   9209 2HB  LEU A 598      70.456 -11.491  21.052  1.00  5.060          H  
ATOM   9210  HG  LEU A 598      71.769 -12.055  23.716  1.00  5.060          H  
ATOM   9211 1HD1 LEU A 598      69.966 -10.731  24.647  1.00  5.060          H  
ATOM   9212 2HD1 LEU A 598      70.875  -9.773  23.504  1.00  5.060          H  
ATOM   9213 3HD1 LEU A 598      69.321 -10.410  23.034  1.00  5.060          H  
ATOM   9214 1HD2 LEU A 598      69.667 -13.162  24.366  1.00  5.060          H  
ATOM   9215 2HD2 LEU A 598      69.029 -12.945  22.739  1.00  5.060          H  
ATOM   9216 3HD2 LEU A 598      70.406 -14.004  22.998  1.00  5.060          H  
ATOM   9217  N   LEU A 599      73.463 -12.097  19.159  1.00  2.860          N  
ATOM   9218  CA  LEU A 599      73.769 -11.684  17.784  1.00  2.740          C  
ATOM   9219  C   LEU A 599      73.464 -12.798  16.793  1.00  2.640          C  
ATOM   9220  O   LEU A 599      73.770 -13.969  17.029  1.00  2.740          O  
ATOM   9221  CB  LEU A 599      75.264 -11.323  17.622  1.00  3.880          C  
ATOM   9222  CG  LEU A 599      75.789 -10.073  18.366  1.00  3.880          C  
ATOM   9223  CD1 LEU A 599      77.292  -9.998  18.251  1.00  3.880          C  
ATOM   9224  CD2 LEU A 599      75.159  -8.821  17.791  1.00  3.880          C  
ATOM   9225  H   LEU A 599      74.134 -11.926  19.909  1.00  3.430          H  
ATOM   9226  HA  LEU A 599      73.142 -10.834  17.525  1.00  3.290          H  
ATOM   9227 1HB  LEU A 599      75.856 -12.174  17.950  1.00  4.660          H  
ATOM   9228 2HB  LEU A 599      75.452 -11.170  16.558  1.00  4.660          H  
ATOM   9229  HG  LEU A 599      75.547 -10.158  19.407  1.00  4.660          H  
ATOM   9230 1HD1 LEU A 599      77.654  -9.135  18.800  1.00  4.660          H  
ATOM   9231 2HD1 LEU A 599      77.731 -10.903  18.677  1.00  4.660          H  
ATOM   9232 3HD1 LEU A 599      77.579  -9.913  17.204  1.00  4.660          H  
ATOM   9233 1HD2 LEU A 599      75.521  -7.967  18.334  1.00  4.660          H  
ATOM   9234 2HD2 LEU A 599      75.411  -8.723  16.736  1.00  4.660          H  
ATOM   9235 3HD2 LEU A 599      74.102  -8.882  17.900  1.00  4.660          H  
ATOM   9236  N   GLY A 600      72.826 -12.409  15.685  1.00  2.480          N  
ATOM   9237  CA  GLY A 600      72.422 -13.315  14.612  1.00  2.420          C  
ATOM   9238  C   GLY A 600      70.974 -13.824  14.723  1.00  2.280          C  
ATOM   9239  O   GLY A 600      70.433 -14.356  13.752  1.00  2.230          O  
ATOM   9240  H   GLY A 600      72.661 -11.404  15.559  1.00  2.980          H  
ATOM   9241 1HA  GLY A 600      72.546 -12.800  13.658  1.00  2.900          H  
ATOM   9242 2HA  GLY A 600      73.097 -14.166  14.597  1.00  2.900          H  
ATOM   9243  N   SER A 601      70.330 -13.624  15.876  1.00  2.260          N  
ATOM   9244  CA  SER A 601      68.949 -14.061  16.089  1.00  2.170          C  
ATOM   9245  C   SER A 601      67.999 -12.875  16.114  1.00  1.960          C  
ATOM   9246  O   SER A 601      68.440 -11.737  16.243  1.00  1.990          O  
ATOM   9247  CB  SER A 601      68.819 -14.820  17.396  1.00  3.070          C  
ATOM   9248  OG  SER A 601      69.555 -16.019  17.395  1.00  3.070          O  
ATOM   9249  H   SER A 601      70.818 -13.191  16.669  1.00  2.710          H  
ATOM   9250  HA  SER A 601      68.658 -14.718  15.268  1.00  2.600          H  
ATOM   9251 1HB  SER A 601      69.157 -14.185  18.215  1.00  3.690          H  
ATOM   9252 2HB  SER A 601      67.784 -15.036  17.568  1.00  3.690          H  
ATOM   9253  HG  SER A 601      69.416 -16.414  18.257  1.00  3.690          H  
ATOM   9254  N   CYS A 602      66.691 -13.134  15.977  1.00  1.810          N  
ATOM   9255  CA  CYS A 602      65.675 -12.083  16.117  1.00  1.680          C  
ATOM   9256  C   CYS A 602      65.573 -11.665  17.586  1.00  1.770          C  
ATOM   9257  O   CYS A 602      65.309 -12.509  18.440  1.00  1.840          O  
ATOM   9258  CB  CYS A 602      64.307 -12.608  15.656  1.00  2.400          C  
ATOM   9259  SG  CYS A 602      64.198 -13.053  13.916  1.00  2.400          S  
ATOM   9260  H   CYS A 602      66.401 -14.087  15.798  1.00  2.170          H  
ATOM   9261  HA  CYS A 602      65.958 -11.211  15.535  1.00  2.020          H  
ATOM   9262 1HB  CYS A 602      64.040 -13.497  16.233  1.00  2.880          H  
ATOM   9263 2HB  CYS A 602      63.543 -11.864  15.862  1.00  2.880          H  
ATOM   9264  HG  CYS A 602      62.867 -13.335  13.938  1.00  2.880          H  
ATOM   9265  N   ILE A 603      65.762 -10.380  17.869  1.00  1.810          N  
ATOM   9266  CA  ILE A 603      65.789  -9.827  19.225  1.00  1.990          C  
ATOM   9267  C   ILE A 603      64.825  -8.656  19.458  1.00  1.890          C  
ATOM   9268  O   ILE A 603      64.604  -7.812  18.582  1.00  1.750          O  
ATOM   9269  CB  ILE A 603      67.247  -9.387  19.544  1.00  2.710          C  
ATOM   9270  CG1 ILE A 603      68.204 -10.596  19.394  1.00  2.710          C  
ATOM   9271  CG2 ILE A 603      67.435  -8.730  20.906  1.00  2.710          C  
ATOM   9272  CD1 ILE A 603      67.961 -11.779  20.343  1.00  2.710          C  
ATOM   9273  H   ILE A 603      65.975  -9.748  17.103  1.00  2.170          H  
ATOM   9274  HA  ILE A 603      65.492 -10.610  19.916  1.00  2.390          H  
ATOM   9275  HB  ILE A 603      67.527  -8.678  18.782  1.00  3.260          H  
ATOM   9276 1HG1 ILE A 603      68.134 -10.951  18.408  1.00  3.260          H  
ATOM   9277 2HG1 ILE A 603      69.217 -10.240  19.542  1.00  3.260          H  
ATOM   9278 1HG2 ILE A 603      68.474  -8.441  21.016  1.00  3.260          H  
ATOM   9279 2HG2 ILE A 603      66.818  -7.847  20.997  1.00  3.260          H  
ATOM   9280 3HG2 ILE A 603      67.181  -9.426  21.668  1.00  3.260          H  
ATOM   9281 1HD1 ILE A 603      68.688 -12.560  20.132  1.00  3.260          H  
ATOM   9282 2HD1 ILE A 603      68.060 -11.458  21.360  1.00  3.260          H  
ATOM   9283 3HD1 ILE A 603      66.983 -12.198  20.212  1.00  3.260          H  
ATOM   9284  N   SER A 604      64.205  -8.644  20.639  1.00  2.030          N  
ATOM   9285  CA  SER A 604      63.357  -7.529  21.075  1.00  2.060          C  
ATOM   9286  C   SER A 604      64.264  -6.534  21.798  1.00  2.210          C  
ATOM   9287  O   SER A 604      65.058  -6.951  22.635  1.00  2.350          O  
ATOM   9288  CB  SER A 604      62.263  -8.017  22.000  1.00  2.870          C  
ATOM   9289  OG  SER A 604      61.550  -6.943  22.540  1.00  2.870          O  
ATOM   9290  H   SER A 604      64.382  -9.423  21.286  1.00  2.440          H  
ATOM   9291  HA  SER A 604      62.923  -7.035  20.208  1.00  2.470          H  
ATOM   9292 1HB  SER A 604      61.583  -8.661  21.444  1.00  3.450          H  
ATOM   9293 2HB  SER A 604      62.701  -8.613  22.797  1.00  3.450          H  
ATOM   9294  HG  SER A 604      60.885  -7.329  23.116  1.00  3.450          H  
ATOM   9295  N   TYR A 605      64.169  -5.239  21.538  1.00  2.220          N  
ATOM   9296  CA  TYR A 605      65.096  -4.349  22.237  1.00  2.380          C  
ATOM   9297  C   TYR A 605      64.606  -2.970  22.660  1.00  2.530          C  
ATOM   9298  O   TYR A 605      63.612  -2.424  22.162  1.00  2.510          O  
ATOM   9299  CB  TYR A 605      66.357  -4.162  21.388  1.00  3.270          C  
ATOM   9300  CG  TYR A 605      66.093  -3.523  20.049  1.00  3.270          C  
ATOM   9301  CD1 TYR A 605      66.047  -2.140  19.893  1.00  3.270          C  
ATOM   9302  CD2 TYR A 605      65.924  -4.338  18.953  1.00  3.270          C  
ATOM   9303  CE1 TYR A 605      65.804  -1.613  18.650  1.00  3.270          C  
ATOM   9304  CE2 TYR A 605      65.711  -3.802  17.732  1.00  3.270          C  
ATOM   9305  CZ  TYR A 605      65.637  -2.463  17.572  1.00  3.270          C  
ATOM   9306  OH  TYR A 605      65.380  -1.962  16.341  1.00  3.270          O  
ATOM   9307  H   TYR A 605      63.512  -4.881  20.840  1.00  2.660          H  
ATOM   9308  HA  TYR A 605      65.387  -4.845  23.160  1.00  2.860          H  
ATOM   9309 1HB  TYR A 605      67.082  -3.549  21.926  1.00  3.920          H  
ATOM   9310 2HB  TYR A 605      66.821  -5.130  21.217  1.00  3.920          H  
ATOM   9311  HD1 TYR A 605      66.182  -1.476  20.749  1.00  3.920          H  
ATOM   9312  HD2 TYR A 605      65.963  -5.420  19.064  1.00  3.920          H  
ATOM   9313  HE1 TYR A 605      65.743  -0.539  18.524  1.00  3.920          H  
ATOM   9314  HE2 TYR A 605      65.584  -4.453  16.884  1.00  3.920          H  
ATOM   9315  HH  TYR A 605      65.284  -2.682  15.709  1.00  3.920          H  
ATOM   9316  N   ASP A 606      65.391  -2.409  23.592  1.00  2.720          N  
ATOM   9317  CA  ASP A 606      65.273  -1.045  24.123  1.00  2.890          C  
ATOM   9318  C   ASP A 606      66.661  -0.472  24.354  1.00  2.970          C  
ATOM   9319  O   ASP A 606      67.382  -0.899  25.272  1.00  3.160          O  
ATOM   9320  CB  ASP A 606      64.449  -0.976  25.426  1.00  3.980          C  
ATOM   9321  CG  ASP A 606      64.282   0.515  25.994  1.00  3.980          C  
ATOM   9322  OD1 ASP A 606      65.190   1.330  25.777  1.00  3.980          O  
ATOM   9323  OD2 ASP A 606      63.271   0.796  26.604  1.00  3.980          O  
ATOM   9324  H   ASP A 606      66.160  -2.998  23.940  1.00  3.260          H  
ATOM   9325  HA  ASP A 606      64.783  -0.424  23.378  1.00  3.470          H  
ATOM   9326 1HB  ASP A 606      63.460  -1.395  25.248  1.00  4.770          H  
ATOM   9327 2HB  ASP A 606      64.925  -1.588  26.186  1.00  4.770          H  
ATOM   9328  N   ILE A 607      67.056   0.412  23.443  1.00  2.830          N  
ATOM   9329  CA  ILE A 607      68.371   1.014  23.456  1.00  2.890          C  
ATOM   9330  C   ILE A 607      68.241   2.504  23.702  1.00  3.000          C  
ATOM   9331  O   ILE A 607      67.816   3.257  22.825  1.00  2.910          O  
ATOM   9332  CB  ILE A 607      69.068   0.682  22.123  1.00  4.020          C  
ATOM   9333  CG1 ILE A 607      69.167  -0.863  22.008  1.00  4.020          C  
ATOM   9334  CG2 ILE A 607      70.410   1.379  22.012  1.00  4.020          C  
ATOM   9335  CD1 ILE A 607      69.597  -1.361  20.676  1.00  4.020          C  
ATOM   9336  H   ILE A 607      66.378   0.684  22.721  1.00  3.400          H  
ATOM   9337  HA  ILE A 607      68.946   0.589  24.275  1.00  3.470          H  
ATOM   9338  HB  ILE A 607      68.433   1.010  21.297  1.00  4.830          H  
ATOM   9339 1HG1 ILE A 607      69.854  -1.218  22.765  1.00  4.830          H  
ATOM   9340 2HG1 ILE A 607      68.200  -1.298  22.198  1.00  4.830          H  
ATOM   9341 1HG2 ILE A 607      70.871   1.143  21.087  1.00  4.830          H  
ATOM   9342 2HG2 ILE A 607      70.241   2.434  22.055  1.00  4.830          H  
ATOM   9343 3HG2 ILE A 607      71.066   1.091  22.802  1.00  4.830          H  
ATOM   9344 1HD1 ILE A 607      69.624  -2.422  20.694  1.00  4.830          H  
ATOM   9345 2HD1 ILE A 607      68.881  -1.034  19.939  1.00  4.830          H  
ATOM   9346 3HD1 ILE A 607      70.578  -0.989  20.424  1.00  4.830          H  
ATOM   9347  N   TYR A 608      68.580   2.930  24.914  1.00  3.240          N  
ATOM   9348  CA  TYR A 608      68.429   4.318  25.324  1.00  3.400          C  
ATOM   9349  C   TYR A 608      67.019   4.863  25.020  1.00  3.420          C  
ATOM   9350  O   TYR A 608      66.890   5.981  24.524  1.00  3.480          O  
ATOM   9351  CB  TYR A 608      69.487   5.222  24.657  1.00  4.700          C  
ATOM   9352  CG  TYR A 608      70.951   4.835  24.920  1.00  4.700          C  
ATOM   9353  CD1 TYR A 608      71.684   4.225  23.923  1.00  4.700          C  
ATOM   9354  CD2 TYR A 608      71.552   5.100  26.134  1.00  4.700          C  
ATOM   9355  CE1 TYR A 608      72.996   3.865  24.128  1.00  4.700          C  
ATOM   9356  CE2 TYR A 608      72.881   4.746  26.337  1.00  4.700          C  
ATOM   9357  CZ  TYR A 608      73.593   4.128  25.344  1.00  4.700          C  
ATOM   9358  OH  TYR A 608      74.900   3.765  25.549  1.00  4.700          O  
ATOM   9359  H   TYR A 608      68.950   2.261  25.601  1.00  3.890          H  
ATOM   9360  HA  TYR A 608      68.571   4.363  26.404  1.00  4.080          H  
ATOM   9361 1HB  TYR A 608      69.328   5.238  23.579  1.00  5.640          H  
ATOM   9362 2HB  TYR A 608      69.346   6.249  25.014  1.00  5.640          H  
ATOM   9363  HD1 TYR A 608      71.226   4.034  22.975  1.00  5.640          H  
ATOM   9364  HD2 TYR A 608      70.986   5.591  26.931  1.00  5.640          H  
ATOM   9365  HE1 TYR A 608      73.563   3.380  23.328  1.00  5.640          H  
ATOM   9366  HE2 TYR A 608      73.359   4.954  27.288  1.00  5.640          H  
ATOM   9367  HH  TYR A 608      75.166   3.987  26.451  1.00  5.640          H  
ATOM   9368  N   GLY A 609      65.953   4.071  25.244  1.00  3.400          N  
ATOM   9369  CA  GLY A 609      64.598   4.547  25.000  1.00  3.450          C  
ATOM   9370  C   GLY A 609      64.062   4.274  23.593  1.00  3.210          C  
ATOM   9371  O   GLY A 609      62.871   4.481  23.339  1.00  3.250          O  
ATOM   9372  H   GLY A 609      66.031   3.112  25.616  1.00  4.080          H  
ATOM   9373 1HA  GLY A 609      63.937   4.065  25.722  1.00  4.140          H  
ATOM   9374 2HA  GLY A 609      64.556   5.617  25.196  1.00  4.140          H  
ATOM   9375  N   ILE A 610      64.911   3.820  22.679  1.00  2.990          N  
ATOM   9376  CA  ILE A 610      64.459   3.527  21.332  1.00  2.770          C  
ATOM   9377  C   ILE A 610      64.136   2.053  21.257  1.00  2.630          C  
ATOM   9378  O   ILE A 610      64.985   1.203  21.541  1.00  2.560          O  
ATOM   9379  CB  ILE A 610      65.531   3.874  20.297  1.00  3.970          C  
ATOM   9380  CG1 ILE A 610      65.983   5.377  20.445  1.00  3.970          C  
ATOM   9381  CG2 ILE A 610      65.014   3.562  18.874  1.00  3.970          C  
ATOM   9382  CD1 ILE A 610      64.899   6.443  20.269  1.00  3.970          C  
ATOM   9383  H   ILE A 610      65.898   3.689  22.913  1.00  3.590          H  
ATOM   9384  HA  ILE A 610      63.548   4.082  21.121  1.00  3.320          H  
ATOM   9385  HB  ILE A 610      66.409   3.269  20.505  1.00  4.760          H  
ATOM   9386 1HG1 ILE A 610      66.409   5.500  21.447  1.00  4.760          H  
ATOM   9387 2HG1 ILE A 610      66.764   5.565  19.723  1.00  4.760          H  
ATOM   9388 1HG2 ILE A 610      65.785   3.790  18.165  1.00  4.760          H  
ATOM   9389 2HG2 ILE A 610      64.751   2.509  18.788  1.00  4.760          H  
ATOM   9390 3HG2 ILE A 610      64.135   4.163  18.653  1.00  4.760          H  
ATOM   9391 1HD1 ILE A 610      65.346   7.431  20.404  1.00  4.760          H  
ATOM   9392 2HD1 ILE A 610      64.469   6.387  19.272  1.00  4.760          H  
ATOM   9393 3HD1 ILE A 610      64.115   6.309  21.010  1.00  4.760          H  
ATOM   9394  N   THR A 611      62.916   1.732  20.865  1.00  2.630          N  
ATOM   9395  CA  THR A 611      62.519   0.345  20.858  1.00  2.540          C  
ATOM   9396  C   THR A 611      62.136  -0.169  19.494  1.00  2.340          C  
ATOM   9397  O   THR A 611      61.753   0.589  18.598  1.00  2.330          O  
ATOM   9398  CB  THR A 611      61.316   0.150  21.795  1.00  3.590          C  
ATOM   9399  OG1 THR A 611      60.194   0.907  21.297  1.00  3.590          O  
ATOM   9400  CG2 THR A 611      61.671   0.656  23.188  1.00  3.590          C  
ATOM   9401  H   THR A 611      62.243   2.449  20.624  1.00  3.160          H  
ATOM   9402  HA  THR A 611      63.350  -0.256  21.211  1.00  3.050          H  
ATOM   9403  HB  THR A 611      61.053  -0.907  21.844  1.00  4.310          H  
ATOM   9404  HG1 THR A 611      59.871   0.512  20.478  1.00  4.310          H  
ATOM   9405 1HG2 THR A 611      60.823   0.521  23.852  1.00  4.310          H  
ATOM   9406 2HG2 THR A 611      62.507   0.096  23.557  1.00  4.310          H  
ATOM   9407 3HG2 THR A 611      61.931   1.711  23.154  1.00  4.310          H  
ATOM   9408  N   GLY A 612      62.167  -1.487  19.385  1.00  2.230          N  
ATOM   9409  CA  GLY A 612      61.784  -2.182  18.166  1.00  2.060          C  
ATOM   9410  C   GLY A 612      62.285  -3.612  18.182  1.00  1.890          C  
ATOM   9411  O   GLY A 612      62.674  -4.133  19.235  1.00  1.940          O  
ATOM   9412  H   GLY A 612      62.517  -2.008  20.198  1.00  2.680          H  
ATOM   9413 1HA  GLY A 612      60.700  -2.169  18.059  1.00  2.470          H  
ATOM   9414 2HA  GLY A 612      62.202  -1.659  17.306  1.00  2.470          H  
ATOM   9415  N   THR A 613      62.221  -4.261  17.024  1.00  1.740          N  
ATOM   9416  CA  THR A 613      62.680  -5.636  16.878  1.00  1.610          C  
ATOM   9417  C   THR A 613      63.575  -5.770  15.662  1.00  1.490          C  
ATOM   9418  O   THR A 613      63.448  -5.004  14.701  1.00  1.510          O  
ATOM   9419  CB  THR A 613      61.502  -6.612  16.707  1.00  2.310          C  
ATOM   9420  OG1 THR A 613      60.772  -6.267  15.513  1.00  2.310          O  
ATOM   9421  CG2 THR A 613      60.575  -6.553  17.901  1.00  2.310          C  
ATOM   9422  H   THR A 613      61.861  -3.785  16.207  1.00  2.090          H  
ATOM   9423  HA  THR A 613      63.256  -5.914  17.760  1.00  1.930          H  
ATOM   9424  HB  THR A 613      61.892  -7.626  16.607  1.00  2.770          H  
ATOM   9425  HG1 THR A 613      61.334  -6.376  14.735  1.00  2.770          H  
ATOM   9426 1HG2 THR A 613      59.757  -7.253  17.755  1.00  2.770          H  
ATOM   9427 2HG2 THR A 613      61.122  -6.817  18.795  1.00  2.770          H  
ATOM   9428 3HG2 THR A 613      60.174  -5.551  18.007  1.00  2.770          H  
ATOM   9429  N   GLY A 614      64.424  -6.793  15.673  1.00  1.440          N  
ATOM   9430  CA  GLY A 614      65.269  -7.097  14.520  1.00  1.400          C  
ATOM   9431  C   GLY A 614      66.445  -7.990  14.874  1.00  1.470          C  
ATOM   9432  O   GLY A 614      66.561  -8.485  15.991  1.00  1.550          O  
ATOM   9433  H   GLY A 614      64.492  -7.344  16.534  1.00  1.730          H  
ATOM   9434 1HA  GLY A 614      64.678  -7.577  13.745  1.00  1.680          H  
ATOM   9435 2HA  GLY A 614      65.626  -6.180  14.079  1.00  1.680          H  
ATOM   9436  N   VAL A 615      67.310  -8.209  13.911  1.00  1.520          N  
ATOM   9437  CA  VAL A 615      68.448  -9.090  14.064  1.00  1.670          C  
ATOM   9438  C   VAL A 615      69.740  -8.307  14.184  1.00  1.780          C  
ATOM   9439  O   VAL A 615      70.152  -7.595  13.267  1.00  1.810          O  
ATOM   9440  CB  VAL A 615      68.506 -10.036  12.850  1.00  2.280          C  
ATOM   9441  CG1 VAL A 615      69.709 -10.970  12.951  1.00  2.280          C  
ATOM   9442  CG2 VAL A 615      67.200 -10.804  12.756  1.00  2.280          C  
ATOM   9443  H   VAL A 615      67.145  -7.745  13.026  1.00  1.820          H  
ATOM   9444  HA  VAL A 615      68.316  -9.678  14.970  1.00  2.000          H  
ATOM   9445  HB  VAL A 615      68.611  -9.462  11.973  1.00  2.730          H  
ATOM   9446 1HG1 VAL A 615      69.736 -11.627  12.084  1.00  2.730          H  
ATOM   9447 2HG1 VAL A 615      70.638 -10.399  12.995  1.00  2.730          H  
ATOM   9448 3HG1 VAL A 615      69.607 -11.562  13.849  1.00  2.730          H  
ATOM   9449 1HG2 VAL A 615      67.220 -11.454  11.885  1.00  2.730          H  
ATOM   9450 2HG2 VAL A 615      67.080 -11.395  13.636  1.00  2.730          H  
ATOM   9451 3HG2 VAL A 615      66.373 -10.106  12.662  1.00  2.730          H  
ATOM   9452  N   PHE A 616      70.412  -8.452  15.308  1.00  1.890          N  
ATOM   9453  CA  PHE A 616      71.617  -7.669  15.496  1.00  2.010          C  
ATOM   9454  C   PHE A 616      72.837  -8.298  14.866  1.00  2.210          C  
ATOM   9455  O   PHE A 616      73.084  -9.510  14.980  1.00  2.310          O  
ATOM   9456  CB  PHE A 616      71.884  -7.436  16.964  1.00  2.770          C  
ATOM   9457  CG  PHE A 616      70.978  -6.462  17.607  1.00  2.770          C  
ATOM   9458  CD1 PHE A 616      69.770  -6.858  18.123  1.00  2.770          C  
ATOM   9459  CD2 PHE A 616      71.361  -5.140  17.731  1.00  2.770          C  
ATOM   9460  CE1 PHE A 616      68.956  -5.960  18.741  1.00  2.770          C  
ATOM   9461  CE2 PHE A 616      70.544  -4.233  18.352  1.00  2.770          C  
ATOM   9462  CZ  PHE A 616      69.342  -4.648  18.854  1.00  2.770          C  
ATOM   9463  H   PHE A 616      70.059  -9.070  16.029  1.00  2.270          H  
ATOM   9464  HA  PHE A 616      71.459  -6.699  15.035  1.00  2.410          H  
ATOM   9465 1HB  PHE A 616      71.804  -8.377  17.486  1.00  3.320          H  
ATOM   9466 2HB  PHE A 616      72.902  -7.068  17.081  1.00  3.320          H  
ATOM   9467  HD1 PHE A 616      69.472  -7.899  18.034  1.00  3.320          H  
ATOM   9468  HD2 PHE A 616      72.317  -4.826  17.327  1.00  3.320          H  
ATOM   9469  HE1 PHE A 616      68.007  -6.289  19.144  1.00  3.320          H  
ATOM   9470  HE2 PHE A 616      70.852  -3.190  18.442  1.00  3.320          H  
ATOM   9471  HZ  PHE A 616      68.700  -3.937  19.340  1.00  3.320          H  
ATOM   9472  N   GLN A 617      73.614  -7.447  14.206  1.00  2.320          N  
ATOM   9473  CA  GLN A 617      74.864  -7.856  13.583  1.00  2.580          C  
ATOM   9474  C   GLN A 617      75.953  -6.824  13.865  1.00  2.720          C  
ATOM   9475  O   GLN A 617      75.693  -5.623  13.888  1.00  2.630          O  
ATOM   9476  CB  GLN A 617      74.656  -8.024  12.068  1.00  3.510          C  
ATOM   9477  CG  GLN A 617      73.611  -9.104  11.687  1.00  3.510          C  
ATOM   9478  CD  GLN A 617      73.445  -9.273  10.187  1.00  3.510          C  
ATOM   9479  OE1 GLN A 617      73.342  -8.287   9.450  1.00  3.510          O  
ATOM   9480  NE2 GLN A 617      73.423 -10.519   9.722  1.00  3.510          N  
ATOM   9481  H   GLN A 617      73.287  -6.476  14.128  1.00  2.780          H  
ATOM   9482  HA  GLN A 617      75.177  -8.809  14.009  1.00  3.100          H  
ATOM   9483 1HB  GLN A 617      74.329  -7.072  11.645  1.00  4.210          H  
ATOM   9484 2HB  GLN A 617      75.606  -8.279  11.597  1.00  4.210          H  
ATOM   9485 1HG  GLN A 617      73.906 -10.057  12.122  1.00  4.210          H  
ATOM   9486 2HG  GLN A 617      72.640  -8.802  12.083  1.00  4.210          H  
ATOM   9487 1HE2 GLN A 617      73.318 -10.686   8.739  1.00  4.210          H  
ATOM   9488 2HE2 GLN A 617      73.511 -11.292  10.351  1.00  4.210          H  
ATOM   9489  N   LEU A 618      77.194  -7.257  14.025  1.00  2.960          N  
ATOM   9490  CA  LEU A 618      78.258  -6.274  14.237  1.00  3.110          C  
ATOM   9491  C   LEU A 618      78.681  -5.656  12.905  1.00  3.160          C  
ATOM   9492  O   LEU A 618      78.985  -6.379  11.953  1.00  3.270          O  
ATOM   9493  CB  LEU A 618      79.456  -6.929  14.951  1.00  4.290          C  
ATOM   9494  CG  LEU A 618      80.684  -6.009  15.263  1.00  4.290          C  
ATOM   9495  CD1 LEU A 618      80.309  -4.925  16.270  1.00  4.290          C  
ATOM   9496  CD2 LEU A 618      81.808  -6.863  15.831  1.00  4.290          C  
ATOM   9497  H   LEU A 618      77.402  -8.247  14.002  1.00  3.550          H  
ATOM   9498  HA  LEU A 618      77.869  -5.475  14.864  1.00  3.730          H  
ATOM   9499 1HB  LEU A 618      79.107  -7.341  15.896  1.00  5.150          H  
ATOM   9500 2HB  LEU A 618      79.815  -7.751  14.332  1.00  5.150          H  
ATOM   9501  HG  LEU A 618      81.018  -5.519  14.343  1.00  5.150          H  
ATOM   9502 1HD1 LEU A 618      81.186  -4.311  16.457  1.00  5.150          H  
ATOM   9503 2HD1 LEU A 618      79.517  -4.296  15.888  1.00  5.150          H  
ATOM   9504 3HD1 LEU A 618      79.989  -5.385  17.194  1.00  5.150          H  
ATOM   9505 1HD2 LEU A 618      82.673  -6.231  16.046  1.00  5.150          H  
ATOM   9506 2HD2 LEU A 618      81.474  -7.343  16.753  1.00  5.150          H  
ATOM   9507 3HD2 LEU A 618      82.088  -7.626  15.105  1.00  5.150          H  
ATOM   9508  N   CYS A 619      78.674  -4.324  12.838  1.00  3.100          N  
ATOM   9509  CA  CYS A 619      79.023  -3.592  11.625  1.00  3.170          C  
ATOM   9510  C   CYS A 619      80.223  -2.680  11.804  1.00  3.350          C  
ATOM   9511  O   CYS A 619      80.569  -2.293  12.933  1.00  3.360          O  
ATOM   9512  CB  CYS A 619      77.822  -2.781  11.143  1.00  4.410          C  
ATOM   9513  SG  CYS A 619      76.426  -3.773  10.598  1.00  4.410          S  
ATOM   9514  H   CYS A 619      78.409  -3.783  13.659  1.00  3.720          H  
ATOM   9515  HA  CYS A 619      79.265  -4.323  10.849  1.00  3.800          H  
ATOM   9516 1HB  CYS A 619      77.474  -2.170  11.960  1.00  5.290          H  
ATOM   9517 2HB  CYS A 619      78.120  -2.121  10.328  1.00  5.290          H  
ATOM   9518  N   ASN A 620      80.878  -2.319  10.700  1.00  3.570          N  
ATOM   9519  CA  ASN A 620      82.012  -1.397  10.692  1.00  3.800          C  
ATOM   9520  C   ASN A 620      81.651   0.011  10.205  1.00  3.780          C  
ATOM   9521  O   ASN A 620      82.521   0.778   9.792  1.00  3.950          O  
ATOM   9522  CB  ASN A 620      83.106  -1.988   9.841  1.00  5.230          C  
ATOM   9523  CG  ASN A 620      82.631  -2.155   8.439  1.00  5.230          C  
ATOM   9524  OD1 ASN A 620      81.411  -2.326   8.233  1.00  5.230          O  
ATOM   9525  ND2 ASN A 620      83.524  -2.120   7.484  1.00  5.230          N  
ATOM   9526  H   ASN A 620      80.576  -2.689   9.797  1.00  4.280          H  
ATOM   9527  HA  ASN A 620      82.378  -1.295  11.714  1.00  4.560          H  
ATOM   9528 1HB  ASN A 620      83.979  -1.335   9.852  1.00  6.270          H  
ATOM   9529 2HB  ASN A 620      83.406  -2.956  10.240  1.00  6.270          H  
ATOM   9530 1HD2 ASN A 620      83.242  -2.228   6.532  1.00  6.270          H  
ATOM   9531 2HD2 ASN A 620      84.488  -1.979   7.707  1.00  6.270          H  
ATOM   9532  N   ALA A 621      80.365   0.323  10.228  1.00  3.760          N  
ATOM   9533  CA  ALA A 621      79.838   1.613   9.809  1.00  3.820          C  
ATOM   9534  C   ALA A 621      80.329   2.757  10.695  1.00  3.580          C  
ATOM   9535  O   ALA A 621      80.519   2.595  11.903  1.00  3.450          O  
ATOM   9536  CB  ALA A 621      78.326   1.579   9.822  1.00  5.320          C  
ATOM   9537  H   ALA A 621      79.728  -0.385  10.560  1.00  4.510          H  
ATOM   9538  HA  ALA A 621      80.184   1.801   8.792  1.00  4.580          H  
ATOM   9539 1HB  ALA A 621      77.935   2.537   9.478  1.00  6.390          H  
ATOM   9540 2HB  ALA A 621      77.968   0.781   9.171  1.00  6.390          H  
ATOM   9541 3HB  ALA A 621      78.005   1.404  10.817  1.00  6.390          H  
ATOM   9542  N   THR A 622      80.507   3.931  10.093  1.00  3.730          N  
ATOM   9543  CA  THR A 622      80.906   5.121  10.839  1.00  3.640          C  
ATOM   9544  C   THR A 622      79.714   6.048  11.007  1.00  3.500          C  
ATOM   9545  O   THR A 622      79.036   6.383  10.035  1.00  3.870          O  
ATOM   9546  CB  THR A 622      82.060   5.867  10.134  1.00  5.130          C  
ATOM   9547  OG1 THR A 622      83.202   5.005  10.057  1.00  5.130          O  
ATOM   9548  CG2 THR A 622      82.441   7.132  10.908  1.00  5.130          C  
ATOM   9549  H   THR A 622      80.351   4.007   9.099  1.00  4.480          H  
ATOM   9550  HA  THR A 622      81.249   4.819  11.827  1.00  4.370          H  
ATOM   9551  HB  THR A 622      81.754   6.144   9.127  1.00  6.160          H  
ATOM   9552  HG1 THR A 622      83.002   4.260   9.482  1.00  6.160          H  
ATOM   9553 1HG2 THR A 622      83.258   7.634  10.395  1.00  6.160          H  
ATOM   9554 2HG2 THR A 622      81.589   7.814  10.969  1.00  6.160          H  
ATOM   9555 3HG2 THR A 622      82.757   6.863  11.914  1.00  6.160          H  
ATOM   9556  N   GLY A 623      79.450   6.438  12.248  1.00  3.330          N  
ATOM   9557  CA  GLY A 623      78.335   7.322  12.564  1.00  3.410          C  
ATOM   9558  C   GLY A 623      78.787   8.628  13.205  1.00  3.330          C  
ATOM   9559  O   GLY A 623      79.886   9.121  12.943  1.00  3.490          O  
ATOM   9560  H   GLY A 623      80.059   6.114  12.985  1.00  4.000          H  
ATOM   9561 1HA  GLY A 623      77.778   7.543  11.653  1.00  4.090          H  
ATOM   9562 2HA  GLY A 623      77.647   6.811  13.231  1.00  4.090          H  
ATOM   9563  N   ILE A 624      77.915   9.179  14.046  1.00  3.330          N  
ATOM   9564  CA  ILE A 624      78.136  10.449  14.717  1.00  3.370          C  
ATOM   9565  C   ILE A 624      78.372  10.209  16.211  1.00  3.450          C  
ATOM   9566  O   ILE A 624      77.471   9.714  16.872  1.00  3.540          O  
ATOM   9567  CB  ILE A 624      76.903  11.358  14.516  1.00  4.700          C  
ATOM   9568  CG1 ILE A 624      76.723  11.625  13.000  1.00  4.700          C  
ATOM   9569  CG2 ILE A 624      77.011  12.657  15.348  1.00  4.700          C  
ATOM   9570  CD1 ILE A 624      75.411  12.280  12.627  1.00  4.700          C  
ATOM   9571  H   ILE A 624      77.041   8.691  14.209  1.00  4.000          H  
ATOM   9572  HA  ILE A 624      78.990  10.917  14.242  1.00  4.040          H  
ATOM   9573  HB  ILE A 624      76.021  10.819  14.836  1.00  5.640          H  
ATOM   9574 1HG1 ILE A 624      77.537  12.261  12.657  1.00  5.640          H  
ATOM   9575 2HG1 ILE A 624      76.779  10.680  12.468  1.00  5.640          H  
ATOM   9576 1HG2 ILE A 624      76.127  13.267  15.212  1.00  5.640          H  
ATOM   9577 2HG2 ILE A 624      77.090  12.412  16.382  1.00  5.640          H  
ATOM   9578 3HG2 ILE A 624      77.883  13.224  15.036  1.00  5.640          H  
ATOM   9579 1HD1 ILE A 624      75.373  12.416  11.546  1.00  5.640          H  
ATOM   9580 2HD1 ILE A 624      74.586  11.639  12.939  1.00  5.640          H  
ATOM   9581 3HD1 ILE A 624      75.314  13.247  13.105  1.00  5.640          H  
ATOM   9582  N   PRO A 625      79.515  10.617  16.798  1.00  3.600          N  
ATOM   9583  CA  PRO A 625      79.910  10.367  18.188  1.00  3.790          C  
ATOM   9584  C   PRO A 625      78.968  10.959  19.241  1.00  3.820          C  
ATOM   9585  O   PRO A 625      78.981  10.557  20.401  1.00  3.950          O  
ATOM   9586  CB  PRO A 625      81.307  11.000  18.257  1.00  5.690          C  
ATOM   9587  CG  PRO A 625      81.336  12.033  17.151  1.00  5.690          C  
ATOM   9588  CD  PRO A 625      80.486  11.450  16.045  1.00  5.690          C  
ATOM   9589  HA  PRO A 625      79.982   9.275  18.330  1.00  4.550          H  
ATOM   9590 1HB  PRO A 625      81.462  11.446  19.254  1.00  6.820          H  
ATOM   9591 2HB  PRO A 625      82.077  10.225  18.133  1.00  6.820          H  
ATOM   9592 1HG  PRO A 625      80.954  12.997  17.520  1.00  6.820          H  
ATOM   9593 2HG  PRO A 625      82.376  12.210  16.831  1.00  6.820          H  
ATOM   9594 1HD  PRO A 625      80.005  12.294  15.536  1.00  6.820          H  
ATOM   9595 2HD  PRO A 625      81.087  10.826  15.356  1.00  6.820          H  
ATOM   9596  N   GLN A 626      78.176  11.941  18.831  1.00  3.810          N  
ATOM   9597  CA  GLN A 626      77.229  12.631  19.694  1.00  3.970          C  
ATOM   9598  C   GLN A 626      75.848  11.976  19.694  1.00  3.710          C  
ATOM   9599  O   GLN A 626      74.928  12.475  20.360  1.00  3.890          O  
ATOM   9600  CB  GLN A 626      77.081  14.081  19.238  1.00  5.490          C  
ATOM   9601  CG  GLN A 626      78.338  14.914  19.367  1.00  5.490          C  
ATOM   9602  CD  GLN A 626      78.140  16.320  18.832  1.00  5.490          C  
ATOM   9603  OE1 GLN A 626      77.197  16.571  18.075  1.00  5.490          O  
ATOM   9604  NE2 GLN A 626      79.020  17.240  19.214  1.00  5.490          N  
ATOM   9605  H   GLN A 626      78.219  12.221  17.867  1.00  4.570          H  
ATOM   9606  HA  GLN A 626      77.609  12.608  20.715  1.00  4.760          H  
ATOM   9607 1HB  GLN A 626      76.771  14.100  18.195  1.00  6.590          H  
ATOM   9608 2HB  GLN A 626      76.297  14.565  19.818  1.00  6.590          H  
ATOM   9609 1HG  GLN A 626      78.609  14.979  20.419  1.00  6.590          H  
ATOM   9610 2HG  GLN A 626      79.138  14.439  18.805  1.00  6.590          H  
ATOM   9611 1HE2 GLN A 626      78.932  18.184  18.886  1.00  6.590          H  
ATOM   9612 2HE2 GLN A 626      79.771  16.997  19.827  1.00  6.590          H  
ATOM   9613  N   GLN A 627      75.691  10.911  18.900  1.00  3.380          N  
ATOM   9614  CA  GLN A 627      74.431  10.210  18.726  1.00  3.180          C  
ATOM   9615  C   GLN A 627      74.548   8.715  19.028  1.00  3.090          C  
ATOM   9616  O   GLN A 627      75.609   8.117  18.880  1.00  3.380          O  
ATOM   9617  CB  GLN A 627      73.940  10.412  17.283  1.00  4.530          C  
ATOM   9618  CG  GLN A 627      73.668  11.890  16.875  1.00  4.530          C  
ATOM   9619  CD  GLN A 627      72.411  12.434  17.517  1.00  4.530          C  
ATOM   9620  OE1 GLN A 627      71.371  11.777  17.433  1.00  4.530          O  
ATOM   9621  NE2 GLN A 627      72.481  13.583  18.179  1.00  4.530          N  
ATOM   9622  H   GLN A 627      76.497  10.547  18.381  1.00  4.060          H  
ATOM   9623  HA  GLN A 627      73.716  10.624  19.416  1.00  3.820          H  
ATOM   9624 1HB  GLN A 627      74.686  10.008  16.601  1.00  5.440          H  
ATOM   9625 2HB  GLN A 627      73.024   9.841  17.127  1.00  5.440          H  
ATOM   9626 1HG  GLN A 627      74.504  12.509  17.190  1.00  5.440          H  
ATOM   9627 2HG  GLN A 627      73.554  11.944  15.794  1.00  5.440          H  
ATOM   9628 1HE2 GLN A 627      71.638  13.951  18.651  1.00  5.440          H  
ATOM   9629 2HE2 GLN A 627      73.347  14.081  18.244  1.00  5.440          H  
ATOM   9630  N   LYS A 628      73.438   8.097  19.426  1.00  2.960          N  
ATOM   9631  CA  LYS A 628      73.428   6.654  19.662  1.00  2.870          C  
ATOM   9632  C   LYS A 628      72.559   5.900  18.659  1.00  2.640          C  
ATOM   9633  O   LYS A 628      72.793   4.727  18.370  1.00  2.460          O  
ATOM   9634  CB  LYS A 628      72.946   6.351  21.081  1.00  4.050          C  
ATOM   9635  CG  LYS A 628      73.802   6.945  22.189  1.00  4.050          C  
ATOM   9636  CD  LYS A 628      75.194   6.331  22.247  1.00  4.050          C  
ATOM   9637  CE  LYS A 628      75.972   6.815  23.451  1.00  4.050          C  
ATOM   9638  NZ  LYS A 628      77.354   6.264  23.465  1.00  4.050          N  
ATOM   9639  H   LYS A 628      72.601   8.643  19.561  1.00  3.550          H  
ATOM   9640  HA  LYS A 628      74.437   6.283  19.546  1.00  3.440          H  
ATOM   9641 1HB  LYS A 628      71.930   6.722  21.210  1.00  4.860          H  
ATOM   9642 2HB  LYS A 628      72.922   5.269  21.227  1.00  4.860          H  
ATOM   9643 1HG  LYS A 628      73.924   7.990  21.968  1.00  4.860          H  
ATOM   9644 2HG  LYS A 628      73.303   6.840  23.152  1.00  4.860          H  
ATOM   9645 1HD  LYS A 628      75.112   5.245  22.292  1.00  4.860          H  
ATOM   9646 2HD  LYS A 628      75.759   6.599  21.358  1.00  4.860          H  
ATOM   9647 1HE  LYS A 628      76.024   7.898  23.434  1.00  4.860          H  
ATOM   9648 2HE  LYS A 628      75.458   6.499  24.361  1.00  4.860          H  
ATOM   9649 1HZ  LYS A 628      77.849   6.596  24.280  1.00  4.860          H  
ATOM   9650 2HZ  LYS A 628      77.308   5.248  23.492  1.00  4.860          H  
ATOM   9651 3HZ  LYS A 628      77.843   6.559  22.630  1.00  4.860          H  
ATOM   9652  N   PHE A 629      71.537   6.573  18.151  1.00  2.700          N  
ATOM   9653  CA  PHE A 629      70.546   5.976  17.269  1.00  2.530          C  
ATOM   9654  C   PHE A 629      70.718   6.374  15.802  1.00  2.560          C  
ATOM   9655  O   PHE A 629      70.643   7.554  15.454  1.00  2.700          O  
ATOM   9656  CB  PHE A 629      69.157   6.361  17.795  1.00  3.610          C  
ATOM   9657  CG  PHE A 629      67.994   5.889  17.003  1.00  3.610          C  
ATOM   9658  CD1 PHE A 629      68.028   4.726  16.269  1.00  3.610          C  
ATOM   9659  CD2 PHE A 629      66.825   6.634  17.006  1.00  3.610          C  
ATOM   9660  CE1 PHE A 629      66.973   4.344  15.568  1.00  3.610          C  
ATOM   9661  CE2 PHE A 629      65.737   6.231  16.285  1.00  3.610          C  
ATOM   9662  CZ  PHE A 629      65.807   5.089  15.561  1.00  3.610          C  
ATOM   9663  H   PHE A 629      71.417   7.537  18.407  1.00  3.240          H  
ATOM   9664  HA  PHE A 629      70.657   4.894  17.333  1.00  3.040          H  
ATOM   9665 1HB  PHE A 629      69.047   5.977  18.809  1.00  4.330          H  
ATOM   9666 2HB  PHE A 629      69.097   7.449  17.860  1.00  4.330          H  
ATOM   9667  HD1 PHE A 629      68.915   4.098  16.233  1.00  4.330          H  
ATOM   9668  HD2 PHE A 629      66.782   7.557  17.585  1.00  4.330          H  
ATOM   9669  HE1 PHE A 629      67.058   3.443  14.995  1.00  4.330          H  
ATOM   9670  HE2 PHE A 629      64.815   6.822  16.279  1.00  4.330          H  
ATOM   9671  HZ  PHE A 629      64.937   4.775  14.973  1.00  4.330          H  
ATOM   9672  N   VAL A 630      70.991   5.388  14.944  1.00  2.460          N  
ATOM   9673  CA  VAL A 630      71.202   5.622  13.525  1.00  2.540          C  
ATOM   9674  C   VAL A 630      69.968   5.153  12.755  1.00  2.500          C  
ATOM   9675  O   VAL A 630      69.585   3.973  12.820  1.00  2.360          O  
ATOM   9676  CB  VAL A 630      72.459   4.870  13.054  1.00  3.520          C  
ATOM   9677  CG1 VAL A 630      72.693   5.084  11.564  1.00  3.520          C  
ATOM   9678  CG2 VAL A 630      73.643   5.341  13.888  1.00  3.520          C  
ATOM   9679  H   VAL A 630      71.053   4.416  15.265  1.00  2.950          H  
ATOM   9680  HA  VAL A 630      71.340   6.691  13.360  1.00  3.050          H  
ATOM   9681  HB  VAL A 630      72.315   3.802  13.201  1.00  4.230          H  
ATOM   9682 1HG1 VAL A 630      73.579   4.529  11.258  1.00  4.230          H  
ATOM   9683 2HG1 VAL A 630      71.848   4.737  10.998  1.00  4.230          H  
ATOM   9684 3HG1 VAL A 630      72.842   6.144  11.367  1.00  4.230          H  
ATOM   9685 1HG2 VAL A 630      74.543   4.817  13.581  1.00  4.230          H  
ATOM   9686 2HG2 VAL A 630      73.784   6.406  13.745  1.00  4.230          H  
ATOM   9687 3HG2 VAL A 630      73.454   5.141  14.944  1.00  4.230          H  
ATOM   9688  N   TYR A 631      69.362   6.070  11.999  1.00  2.650          N  
ATOM   9689  CA  TYR A 631      68.132   5.743  11.292  1.00  2.690          C  
ATOM   9690  C   TYR A 631      67.861   6.573  10.050  1.00  2.910          C  
ATOM   9691  O   TYR A 631      68.375   7.683   9.890  1.00  3.130          O  
ATOM   9692  CB  TYR A 631      66.984   5.886  12.280  1.00  3.750          C  
ATOM   9693  CG  TYR A 631      66.848   7.290  12.880  1.00  3.750          C  
ATOM   9694  CD1 TYR A 631      65.936   8.188  12.389  1.00  3.750          C  
ATOM   9695  CD2 TYR A 631      67.679   7.671  13.917  1.00  3.750          C  
ATOM   9696  CE1 TYR A 631      65.838   9.447  12.929  1.00  3.750          C  
ATOM   9697  CE2 TYR A 631      67.594   8.915  14.462  1.00  3.750          C  
ATOM   9698  CZ  TYR A 631      66.677   9.810  13.978  1.00  3.750          C  
ATOM   9699  OH  TYR A 631      66.585  11.069  14.531  1.00  3.750          O  
ATOM   9700  H   TYR A 631      69.733   7.012  11.961  1.00  3.180          H  
ATOM   9701  HA  TYR A 631      68.185   4.705  10.982  1.00  3.230          H  
ATOM   9702 1HB  TYR A 631      66.046   5.638  11.785  1.00  4.500          H  
ATOM   9703 2HB  TYR A 631      67.120   5.188  13.058  1.00  4.500          H  
ATOM   9704  HD1 TYR A 631      65.293   7.907  11.590  1.00  4.500          H  
ATOM   9705  HD2 TYR A 631      68.400   6.978  14.311  1.00  4.500          H  
ATOM   9706  HE1 TYR A 631      65.104  10.152  12.534  1.00  4.500          H  
ATOM   9707  HE2 TYR A 631      68.257   9.190  15.286  1.00  4.500          H  
ATOM   9708  HH  TYR A 631      65.903  11.570  14.077  1.00  4.500          H  
ATOM   9709  N   ASP A 632      67.019   6.017   9.180  1.00  2.910          N  
ATOM   9710  CA  ASP A 632      66.501   6.696   7.997  1.00  3.180          C  
ATOM   9711  C   ASP A 632      65.590   7.817   8.440  1.00  3.400          C  
ATOM   9712  O   ASP A 632      64.832   7.634   9.398  1.00  3.400          O  
ATOM   9713  CB  ASP A 632      65.710   5.762   7.107  1.00  4.340          C  
ATOM   9714  CG  ASP A 632      65.392   6.351   5.776  1.00  4.340          C  
ATOM   9715  OD1 ASP A 632      66.169   6.199   4.867  1.00  4.340          O  
ATOM   9716  OD2 ASP A 632      64.378   7.012   5.685  1.00  4.340          O  
ATOM   9717  H   ASP A 632      66.697   5.068   9.394  1.00  3.490          H  
ATOM   9718  HA  ASP A 632      67.333   7.116   7.433  1.00  3.820          H  
ATOM   9719 1HB  ASP A 632      66.254   4.826   6.973  1.00  5.210          H  
ATOM   9720 2HB  ASP A 632      64.768   5.549   7.589  1.00  5.210          H  
ATOM   9721  N   LYS A 633      65.516   8.897   7.659  1.00  3.690          N  
ATOM   9722  CA  LYS A 633      64.661  10.049   7.977  1.00  3.980          C  
ATOM   9723  C   LYS A 633      63.179   9.685   8.167  1.00  4.000          C  
ATOM   9724  O   LYS A 633      62.435  10.437   8.799  1.00  4.190          O  
ATOM   9725  CB  LYS A 633      64.806  11.141   6.912  1.00  5.460          C  
ATOM   9726  CG  LYS A 633      64.244  10.813   5.533  1.00  5.460          C  
ATOM   9727  CD  LYS A 633      64.540  11.954   4.549  1.00  5.460          C  
ATOM   9728  CE  LYS A 633      63.953  11.690   3.173  1.00  5.460          C  
ATOM   9729  NZ  LYS A 633      64.305  12.767   2.201  1.00  5.460          N  
ATOM   9730  H   LYS A 633      66.123   8.943   6.850  1.00  4.430          H  
ATOM   9731  HA  LYS A 633      65.011  10.466   8.922  1.00  4.780          H  
ATOM   9732 1HB  LYS A 633      64.309  12.044   7.260  1.00  6.550          H  
ATOM   9733 2HB  LYS A 633      65.861  11.379   6.789  1.00  6.550          H  
ATOM   9734 1HG  LYS A 633      64.668   9.875   5.164  1.00  6.550          H  
ATOM   9735 2HG  LYS A 633      63.159  10.691   5.605  1.00  6.550          H  
ATOM   9736 1HD  LYS A 633      64.118  12.881   4.937  1.00  6.550          H  
ATOM   9737 2HD  LYS A 633      65.619  12.080   4.452  1.00  6.550          H  
ATOM   9738 1HE  LYS A 633      64.326  10.737   2.801  1.00  6.550          H  
ATOM   9739 2HE  LYS A 633      62.872  11.638   3.257  1.00  6.550          H  
ATOM   9740 1HZ  LYS A 633      63.893  12.557   1.302  1.00  6.550          H  
ATOM   9741 2HZ  LYS A 633      63.951  13.652   2.534  1.00  6.550          H  
ATOM   9742 3HZ  LYS A 633      65.310  12.822   2.104  1.00  6.550          H  
ATOM   9743  N   PHE A 634      62.758   8.518   7.674  1.00  3.820          N  
ATOM   9744  CA  PHE A 634      61.385   8.061   7.841  1.00  3.850          C  
ATOM   9745  C   PHE A 634      61.237   7.141   9.075  1.00  3.630          C  
ATOM   9746  O   PHE A 634      60.247   6.416   9.196  1.00  3.610          O  
ATOM   9747  CB  PHE A 634      60.900   7.335   6.588  1.00  5.380          C  
ATOM   9748  CG  PHE A 634      60.757   8.227   5.385  1.00  5.380          C  
ATOM   9749  CD1 PHE A 634      61.670   8.171   4.343  1.00  5.380          C  
ATOM   9750  CD2 PHE A 634      59.706   9.127   5.294  1.00  5.380          C  
ATOM   9751  CE1 PHE A 634      61.532   8.983   3.242  1.00  5.380          C  
ATOM   9752  CE2 PHE A 634      59.570   9.944   4.195  1.00  5.380          C  
ATOM   9753  CZ  PHE A 634      60.483   9.872   3.167  1.00  5.380          C  
ATOM   9754  H   PHE A 634      63.413   7.945   7.118  1.00  4.580          H  
ATOM   9755  HA  PHE A 634      60.752   8.934   7.995  1.00  4.620          H  
ATOM   9756 1HB  PHE A 634      61.615   6.547   6.340  1.00  6.450          H  
ATOM   9757 2HB  PHE A 634      59.941   6.863   6.783  1.00  6.450          H  
ATOM   9758  HD1 PHE A 634      62.507   7.469   4.396  1.00  6.450          H  
ATOM   9759  HD2 PHE A 634      58.979   9.182   6.106  1.00  6.450          H  
ATOM   9760  HE1 PHE A 634      62.258   8.918   2.431  1.00  6.450          H  
ATOM   9761  HE2 PHE A 634      58.738  10.646   4.135  1.00  6.450          H  
ATOM   9762  HZ  PHE A 634      60.373  10.516   2.296  1.00  6.450          H  
ATOM   9763  N   ASP A 635      62.195   7.246  10.017  1.00  3.520          N  
ATOM   9764  CA  ASP A 635      62.287   6.503  11.286  1.00  3.400          C  
ATOM   9765  C   ASP A 635      62.457   5.006  11.059  1.00  3.100          C  
ATOM   9766  O   ASP A 635      61.790   4.169  11.669  1.00  3.190          O  
ATOM   9767  CB  ASP A 635      61.055   6.768  12.179  1.00  4.810          C  
ATOM   9768  CG  ASP A 635      61.290   6.430  13.694  1.00  4.810          C  
ATOM   9769  OD1 ASP A 635      62.426   6.455  14.112  1.00  4.810          O  
ATOM   9770  OD2 ASP A 635      60.331   6.196  14.409  1.00  4.810          O  
ATOM   9771  H   ASP A 635      62.988   7.850   9.802  1.00  4.220          H  
ATOM   9772  HA  ASP A 635      63.168   6.858  11.819  1.00  4.080          H  
ATOM   9773 1HB  ASP A 635      60.770   7.816  12.095  1.00  5.770          H  
ATOM   9774 2HB  ASP A 635      60.213   6.173  11.821  1.00  5.770          H  
ATOM   9775  N   ASN A 636      63.360   4.675  10.150  1.00  2.850          N  
ATOM   9776  CA  ASN A 636      63.667   3.273   9.860  1.00  2.600          C  
ATOM   9777  C   ASN A 636      64.947   2.907  10.580  1.00  2.430          C  
ATOM   9778  O   ASN A 636      66.020   3.439  10.283  1.00  2.490          O  
ATOM   9779  CB  ASN A 636      63.775   2.950   8.384  1.00  3.740          C  
ATOM   9780  CG  ASN A 636      63.913   1.464   8.153  1.00  3.740          C  
ATOM   9781  OD1 ASN A 636      63.436   0.662   8.966  1.00  3.740          O  
ATOM   9782  ND2 ASN A 636      64.553   1.082   7.074  1.00  3.740          N  
ATOM   9783  H   ASN A 636      63.867   5.449   9.719  1.00  3.420          H  
ATOM   9784  HA  ASN A 636      62.876   2.647  10.277  1.00  3.120          H  
ATOM   9785 1HB  ASN A 636      62.912   3.340   7.840  1.00  4.490          H  
ATOM   9786 2HB  ASN A 636      64.653   3.390   7.984  1.00  4.490          H  
ATOM   9787 1HD2 ASN A 636      64.670   0.106   6.884  1.00  4.490          H  
ATOM   9788 2HD2 ASN A 636      64.924   1.757   6.440  1.00  4.490          H  
ATOM   9789  N   ILE A 637      64.861   2.054  11.584  1.00  2.300          N  
ATOM   9790  CA  ILE A 637      66.056   1.787  12.374  1.00  2.190          C  
ATOM   9791  C   ILE A 637      67.126   1.095  11.536  1.00  2.020          C  
ATOM   9792  O   ILE A 637      66.867   0.059  10.930  1.00  1.970          O  
ATOM   9793  CB  ILE A 637      65.730   0.879  13.594  1.00  3.110          C  
ATOM   9794  CG1 ILE A 637      64.730   1.624  14.565  1.00  3.110          C  
ATOM   9795  CG2 ILE A 637      67.042   0.431  14.320  1.00  3.110          C  
ATOM   9796  CD1 ILE A 637      64.190   0.812  15.723  1.00  3.110          C  
ATOM   9797  H   ILE A 637      63.975   1.608  11.788  1.00  2.760          H  
ATOM   9798  HA  ILE A 637      66.461   2.734  12.729  1.00  2.630          H  
ATOM   9799  HB  ILE A 637      65.219  -0.016  13.237  1.00  3.730          H  
ATOM   9800 1HG1 ILE A 637      65.190   2.454  14.970  1.00  3.730          H  
ATOM   9801 2HG1 ILE A 637      63.876   1.958  13.976  1.00  3.730          H  
ATOM   9802 1HG2 ILE A 637      66.788  -0.218  15.130  1.00  3.730          H  
ATOM   9803 2HG2 ILE A 637      67.691  -0.112  13.640  1.00  3.730          H  
ATOM   9804 3HG2 ILE A 637      67.582   1.292  14.701  1.00  3.730          H  
ATOM   9805 1HD1 ILE A 637      63.502   1.428  16.310  1.00  3.730          H  
ATOM   9806 2HD1 ILE A 637      63.660  -0.063  15.352  1.00  3.730          H  
ATOM   9807 3HD1 ILE A 637      65.000   0.501  16.360  1.00  3.730          H  
ATOM   9808  N   ILE A 638      68.340   1.657  11.532  1.00  2.090          N  
ATOM   9809  CA  ILE A 638      69.463   1.076  10.815  1.00  2.110          C  
ATOM   9810  C   ILE A 638      70.327   0.319  11.798  1.00  2.040          C  
ATOM   9811  O   ILE A 638      70.732  -0.815  11.525  1.00  2.080          O  
ATOM   9812  CB  ILE A 638      70.304   2.144  10.096  1.00  2.950          C  
ATOM   9813  CG1 ILE A 638      69.438   2.825   9.012  1.00  2.950          C  
ATOM   9814  CG2 ILE A 638      71.574   1.506   9.503  1.00  2.950          C  
ATOM   9815  CD1 ILE A 638      70.029   4.094   8.423  1.00  2.950          C  
ATOM   9816  H   ILE A 638      68.508   2.530  12.038  1.00  2.510          H  
ATOM   9817  HA  ILE A 638      69.084   0.372  10.076  1.00  2.530          H  
ATOM   9818  HB  ILE A 638      70.587   2.894  10.804  1.00  3.540          H  
ATOM   9819 1HG1 ILE A 638      69.280   2.115   8.202  1.00  3.540          H  
ATOM   9820 2HG1 ILE A 638      68.473   3.061   9.440  1.00  3.540          H  
ATOM   9821 1HG2 ILE A 638      72.176   2.261   9.012  1.00  3.540          H  
ATOM   9822 2HG2 ILE A 638      72.166   1.050  10.283  1.00  3.540          H  
ATOM   9823 3HG2 ILE A 638      71.290   0.742   8.779  1.00  3.540          H  
ATOM   9824 1HD1 ILE A 638      69.341   4.492   7.676  1.00  3.540          H  
ATOM   9825 2HD1 ILE A 638      70.170   4.830   9.208  1.00  3.540          H  
ATOM   9826 3HD1 ILE A 638      70.981   3.889   7.951  1.00  3.540          H  
ATOM   9827  N   GLY A 639      70.636   0.977  12.918  1.00  2.080          N  
ATOM   9828  CA  GLY A 639      71.499   0.408  13.942  1.00  2.150          C  
ATOM   9829  C   GLY A 639      71.758   1.359  15.100  1.00  2.160          C  
ATOM   9830  O   GLY A 639      71.206   2.464  15.151  1.00  2.210          O  
ATOM   9831  H   GLY A 639      70.260   1.918  13.040  1.00  2.500          H  
ATOM   9832 1HA  GLY A 639      71.062  -0.509  14.321  1.00  2.580          H  
ATOM   9833 2HA  GLY A 639      72.445   0.137  13.494  1.00  2.580          H  
ATOM   9834  N   PHE A 640      72.556   0.884  16.055  1.00  2.210          N  
ATOM   9835  CA  PHE A 640      72.865   1.647  17.256  1.00  2.300          C  
ATOM   9836  C   PHE A 640      74.328   1.596  17.685  1.00  2.470          C  
ATOM   9837  O   PHE A 640      75.021   0.588  17.496  1.00  2.540          O  
ATOM   9838  CB  PHE A 640      72.032   1.133  18.423  1.00  3.180          C  
ATOM   9839  CG  PHE A 640      70.553   1.242  18.240  1.00  3.180          C  
ATOM   9840  CD1 PHE A 640      69.839   0.231  17.625  1.00  3.180          C  
ATOM   9841  CD2 PHE A 640      69.875   2.342  18.705  1.00  3.180          C  
ATOM   9842  CE1 PHE A 640      68.493   0.329  17.479  1.00  3.180          C  
ATOM   9843  CE2 PHE A 640      68.532   2.437  18.562  1.00  3.180          C  
ATOM   9844  CZ  PHE A 640      67.833   1.433  17.946  1.00  3.180          C  
ATOM   9845  H   PHE A 640      72.988  -0.029  15.889  1.00  2.650          H  
ATOM   9846  HA  PHE A 640      72.606   2.687  17.066  1.00  2.760          H  
ATOM   9847 1HB  PHE A 640      72.279   0.094  18.619  1.00  3.820          H  
ATOM   9848 2HB  PHE A 640      72.303   1.703  19.312  1.00  3.820          H  
ATOM   9849  HD1 PHE A 640      70.364  -0.650  17.259  1.00  3.820          H  
ATOM   9850  HD2 PHE A 640      70.432   3.143  19.198  1.00  3.820          H  
ATOM   9851  HE1 PHE A 640      67.949  -0.471  16.998  1.00  3.820          H  
ATOM   9852  HE2 PHE A 640      68.024   3.316  18.935  1.00  3.820          H  
ATOM   9853  HZ  PHE A 640      66.759   1.509  17.827  1.00  3.820          H  
ATOM   9854  N   HIS A 641      74.775   2.670  18.331  1.00  2.570          N  
ATOM   9855  CA  HIS A 641      76.111   2.712  18.916  1.00  2.770          C  
ATOM   9856  C   HIS A 641      76.002   2.318  20.379  1.00  2.890          C  
ATOM   9857  O   HIS A 641      75.365   3.012  21.175  1.00  2.920          O  
ATOM   9858  CB  HIS A 641      76.751   4.097  18.775  1.00  3.800          C  
ATOM   9859  CG  HIS A 641      77.036   4.496  17.358  1.00  3.800          C  
ATOM   9860  ND1 HIS A 641      78.154   4.054  16.679  1.00  3.800          N  
ATOM   9861  CD2 HIS A 641      76.358   5.285  16.491  1.00  3.800          C  
ATOM   9862  CE1 HIS A 641      78.149   4.548  15.453  1.00  3.800          C  
ATOM   9863  NE2 HIS A 641      77.076   5.296  15.307  1.00  3.800          N  
ATOM   9864  H   HIS A 641      74.148   3.475  18.429  1.00  3.080          H  
ATOM   9865  HA  HIS A 641      76.761   1.989  18.429  1.00  3.320          H  
ATOM   9866 1HB  HIS A 641      76.107   4.840  19.217  1.00  4.560          H  
ATOM   9867 2HB  HIS A 641      77.689   4.115  19.326  1.00  4.560          H  
ATOM   9868  HD1 HIS A 641      78.926   3.553  17.077  1.00  4.560          H  
ATOM   9869  HD2 HIS A 641      75.427   5.849  16.578  1.00  4.560          H  
ATOM   9870  HE1 HIS A 641      78.952   4.305  14.753  1.00  4.560          H  
ATOM   9871  N   SER A 642      76.575   1.169  20.711  1.00  3.010          N  
ATOM   9872  CA  SER A 642      76.489   0.581  22.038  1.00  3.200          C  
ATOM   9873  C   SER A 642      77.526   1.148  22.998  1.00  3.390          C  
ATOM   9874  O   SER A 642      78.506   1.792  22.600  1.00  3.420          O  
ATOM   9875  CB  SER A 642      76.614  -0.925  21.935  1.00  4.400          C  
ATOM   9876  OG  SER A 642      75.520  -1.477  21.244  1.00  4.400          O  
ATOM   9877  H   SER A 642      77.119   0.646  20.018  1.00  3.610          H  
ATOM   9878  HA  SER A 642      75.501   0.802  22.447  1.00  3.840          H  
ATOM   9879 1HB  SER A 642      77.530  -1.160  21.401  1.00  5.280          H  
ATOM   9880 2HB  SER A 642      76.688  -1.366  22.928  1.00  5.280          H  
ATOM   9881  HG  SER A 642      75.655  -2.430  21.259  1.00  5.280          H  
ATOM   9882  N   ASP A 643      77.332   0.872  24.284  1.00  3.570          N  
ATOM   9883  CA  ASP A 643      78.238   1.342  25.330  1.00  3.810          C  
ATOM   9884  C   ASP A 643      79.610   0.645  25.290  1.00  3.990          C  
ATOM   9885  O   ASP A 643      80.556   1.084  25.938  1.00  4.180          O  
ATOM   9886  CB  ASP A 643      77.576   1.187  26.704  1.00  5.240          C  
ATOM   9887  CG  ASP A 643      78.170   2.070  27.802  1.00  5.240          C  
ATOM   9888  OD1 ASP A 643      78.199   3.276  27.627  1.00  5.240          O  
ATOM   9889  OD2 ASP A 643      78.573   1.545  28.817  1.00  5.240          O  
ATOM   9890  H   ASP A 643      76.506   0.328  24.559  1.00  4.280          H  
ATOM   9891  HA  ASP A 643      78.403   2.405  25.172  1.00  4.570          H  
ATOM   9892 1HB  ASP A 643      76.513   1.431  26.618  1.00  6.290          H  
ATOM   9893 2HB  ASP A 643      77.633   0.146  27.017  1.00  6.290          H  
ATOM   9894  N   ASP A 644      79.732  -0.452  24.528  1.00  3.950          N  
ATOM   9895  CA  ASP A 644      80.996  -1.162  24.421  1.00  4.120          C  
ATOM   9896  C   ASP A 644      81.866  -0.593  23.298  1.00  4.050          C  
ATOM   9897  O   ASP A 644      82.962  -1.095  23.041  1.00  4.200          O  
ATOM   9898  CB  ASP A 644      80.753  -2.661  24.181  1.00  5.700          C  
ATOM   9899  CG  ASP A 644      80.010  -2.915  22.874  1.00  5.700          C  
ATOM   9900  OD1 ASP A 644      79.632  -1.927  22.274  1.00  5.700          O  
ATOM   9901  OD2 ASP A 644      79.884  -4.060  22.438  1.00  5.700          O  
ATOM   9902  H   ASP A 644      78.946  -0.787  23.979  1.00  4.740          H  
ATOM   9903  HA  ASP A 644      81.538  -1.046  25.360  1.00  4.940          H  
ATOM   9904 1HB  ASP A 644      81.711  -3.182  24.149  1.00  6.840          H  
ATOM   9905 2HB  ASP A 644      80.177  -3.079  25.008  1.00  6.840          H  
ATOM   9906  N   GLY A 645      81.400   0.478  22.648  1.00  3.850          N  
ATOM   9907  CA  GLY A 645      82.134   1.120  21.570  1.00  3.720          C  
ATOM   9908  C   GLY A 645      81.829   0.529  20.199  1.00  3.620          C  
ATOM   9909  O   GLY A 645      82.319   1.031  19.181  1.00  3.580          O  
ATOM   9910  H   GLY A 645      80.478   0.855  22.885  1.00  4.620          H  
ATOM   9911 1HA  GLY A 645      81.889   2.183  21.565  1.00  4.460          H  
ATOM   9912 2HA  GLY A 645      83.200   1.044  21.770  1.00  4.460          H  
ATOM   9913  N   ASN A 646      81.033  -0.535  20.161  1.00  3.640          N  
ATOM   9914  CA  ASN A 646      80.692  -1.177  18.909  1.00  3.580          C  
ATOM   9915  C   ASN A 646      79.420  -0.645  18.292  1.00  3.310          C  
ATOM   9916  O   ASN A 646      78.488  -0.215  18.979  1.00  3.200          O  
ATOM   9917  CB  ASN A 646      80.570  -2.666  19.090  1.00  5.040          C  
ATOM   9918  CG  ASN A 646      81.856  -3.350  19.252  1.00  5.040          C  
ATOM   9919  OD1 ASN A 646      82.720  -3.210  18.373  1.00  5.040          O  
ATOM   9920  ND2 ASN A 646      82.020  -4.087  20.318  1.00  5.040          N  
ATOM   9921  H   ASN A 646      80.636  -0.912  21.034  1.00  4.370          H  
ATOM   9922  HA  ASN A 646      81.496  -0.984  18.198  1.00  4.300          H  
ATOM   9923 1HB  ASN A 646      79.992  -2.855  19.978  1.00  6.040          H  
ATOM   9924 2HB  ASN A 646      80.025  -3.081  18.265  1.00  6.040          H  
ATOM   9925 1HD2 ASN A 646      82.880  -4.571  20.466  1.00  6.040          H  
ATOM   9926 2HD2 ASN A 646      81.272  -4.162  21.016  1.00  6.040          H  
ATOM   9927  N   TYR A 647      79.359  -0.732  16.975  1.00  3.230          N  
ATOM   9928  CA  TYR A 647      78.150  -0.361  16.270  1.00  2.990          C  
ATOM   9929  C   TYR A 647      77.495  -1.594  15.736  1.00  2.860          C  
ATOM   9930  O   TYR A 647      78.126  -2.387  15.032  1.00  2.950          O  
ATOM   9931  CB  TYR A 647      78.419   0.605  15.125  1.00  4.280          C  
ATOM   9932  CG  TYR A 647      77.155   0.927  14.341  1.00  4.280          C  
ATOM   9933  CD1 TYR A 647      76.210   1.758  14.856  1.00  4.280          C  
ATOM   9934  CD2 TYR A 647      76.970   0.383  13.115  1.00  4.280          C  
ATOM   9935  CE1 TYR A 647      75.089   2.048  14.151  1.00  4.280          C  
ATOM   9936  CE2 TYR A 647      75.840   0.664  12.388  1.00  4.280          C  
ATOM   9937  CZ  TYR A 647      74.906   1.503  12.904  1.00  4.280          C  
ATOM   9938  OH  TYR A 647      73.794   1.813  12.181  1.00  4.280          O  
ATOM   9939  H   TYR A 647      80.169  -1.073  16.468  1.00  3.880          H  
ATOM   9940  HA  TYR A 647      77.452   0.103  16.966  1.00  3.590          H  
ATOM   9941 1HB  TYR A 647      78.839   1.528  15.508  1.00  5.140          H  
ATOM   9942 2HB  TYR A 647      79.146   0.167  14.436  1.00  5.140          H  
ATOM   9943  HD1 TYR A 647      76.349   2.189  15.830  1.00  5.140          H  
ATOM   9944  HD2 TYR A 647      77.730  -0.260  12.722  1.00  5.140          H  
ATOM   9945  HE1 TYR A 647      74.350   2.712  14.580  1.00  5.140          H  
ATOM   9946  HE2 TYR A 647      75.702   0.231  11.399  1.00  5.140          H  
ATOM   9947  HH  TYR A 647      73.816   1.345  11.347  1.00  5.140          H  
ATOM   9948  N   TYR A 648      76.222  -1.730  16.026  1.00  2.660          N  
ATOM   9949  CA  TYR A 648      75.520  -2.885  15.541  1.00  2.530          C  
ATOM   9950  C   TYR A 648      74.417  -2.454  14.612  1.00  2.350          C  
ATOM   9951  O   TYR A 648      73.740  -1.447  14.843  1.00  2.280          O  
ATOM   9952  CB  TYR A 648      74.952  -3.682  16.713  1.00  3.590          C  
ATOM   9953  CG  TYR A 648      76.006  -4.219  17.666  1.00  3.590          C  
ATOM   9954  CD1 TYR A 648      76.422  -3.437  18.731  1.00  3.590          C  
ATOM   9955  CD2 TYR A 648      76.542  -5.474  17.491  1.00  3.590          C  
ATOM   9956  CE1 TYR A 648      77.362  -3.911  19.617  1.00  3.590          C  
ATOM   9957  CE2 TYR A 648      77.490  -5.947  18.385  1.00  3.590          C  
ATOM   9958  CZ  TYR A 648      77.897  -5.163  19.451  1.00  3.590          C  
ATOM   9959  OH  TYR A 648      78.833  -5.645  20.363  1.00  3.590          O  
ATOM   9960  H   TYR A 648      75.763  -1.019  16.608  1.00  3.190          H  
ATOM   9961  HA  TYR A 648      76.202  -3.511  14.974  1.00  3.040          H  
ATOM   9962 1HB  TYR A 648      74.264  -3.053  17.281  1.00  4.310          H  
ATOM   9963 2HB  TYR A 648      74.387  -4.526  16.321  1.00  4.310          H  
ATOM   9964  HD1 TYR A 648      76.002  -2.439  18.871  1.00  4.310          H  
ATOM   9965  HD2 TYR A 648      76.218  -6.095  16.658  1.00  4.310          H  
ATOM   9966  HE1 TYR A 648      77.683  -3.297  20.457  1.00  4.310          H  
ATOM   9967  HE2 TYR A 648      77.913  -6.936  18.250  1.00  4.310          H  
ATOM   9968  HH  TYR A 648      79.103  -4.930  21.015  1.00  4.310          H  
ATOM   9969  N   CYS A 649      74.198  -3.246  13.591  1.00  2.320          N  
ATOM   9970  CA  CYS A 649      73.126  -2.988  12.656  1.00  2.200          C  
ATOM   9971  C   CYS A 649      71.942  -3.806  13.096  1.00  2.020          C  
ATOM   9972  O   CYS A 649      72.115  -4.839  13.751  1.00  2.040          O  
ATOM   9973  CB  CYS A 649      73.496  -3.377  11.232  1.00  3.130          C  
ATOM   9974  SG  CYS A 649      74.872  -2.465  10.494  1.00  3.130          S  
ATOM   9975  H   CYS A 649      74.790  -4.074  13.496  1.00  2.780          H  
ATOM   9976  HA  CYS A 649      72.867  -1.935  12.672  1.00  2.640          H  
ATOM   9977 1HB  CYS A 649      73.739  -4.441  11.206  1.00  3.750          H  
ATOM   9978 2HB  CYS A 649      72.624  -3.231  10.592  1.00  3.750          H  
ATOM   9979  N   VAL A 650      70.741  -3.375  12.737  1.00  1.900          N  
ATOM   9980  CA  VAL A 650      69.558  -4.169  13.022  1.00  1.760          C  
ATOM   9981  C   VAL A 650      68.870  -4.590  11.720  1.00  1.740          C  
ATOM   9982  O   VAL A 650      68.209  -3.788  11.062  1.00  1.780          O  
ATOM   9983  CB  VAL A 650      68.600  -3.371  13.926  1.00  2.520          C  
ATOM   9984  CG1 VAL A 650      67.387  -4.171  14.218  1.00  2.520          C  
ATOM   9985  CG2 VAL A 650      69.292  -3.041  15.233  1.00  2.520          C  
ATOM   9986  H   VAL A 650      70.663  -2.497  12.217  1.00  2.280          H  
ATOM   9987  HA  VAL A 650      69.858  -5.069  13.554  1.00  2.110          H  
ATOM   9988  HB  VAL A 650      68.297  -2.458  13.413  1.00  3.020          H  
ATOM   9989 1HG1 VAL A 650      66.728  -3.607  14.842  1.00  3.020          H  
ATOM   9990 2HG1 VAL A 650      66.875  -4.410  13.283  1.00  3.020          H  
ATOM   9991 3HG1 VAL A 650      67.681  -5.090  14.729  1.00  3.020          H  
ATOM   9992 1HG2 VAL A 650      68.616  -2.486  15.875  1.00  3.020          H  
ATOM   9993 2HG2 VAL A 650      69.568  -3.974  15.710  1.00  3.020          H  
ATOM   9994 3HG2 VAL A 650      70.178  -2.457  15.053  1.00  3.020          H  
ATOM   9995  N   ALA A 651      69.023  -5.861  11.358  1.00  1.750          N  
ATOM   9996  CA  ALA A 651      68.471  -6.395  10.126  1.00  1.790          C  
ATOM   9997  C   ALA A 651      67.013  -6.796  10.388  1.00  1.630          C  
ATOM   9998  O   ALA A 651      66.654  -7.087  11.523  1.00  1.520          O  
ATOM   9999  CB  ALA A 651      69.320  -7.560   9.626  1.00  2.490          C  
ATOM  10000  H   ALA A 651      69.559  -6.475  11.972  1.00  2.100          H  
ATOM  10001  HA  ALA A 651      68.506  -5.608   9.383  1.00  2.150          H  
ATOM  10002 1HB  ALA A 651      68.916  -7.944   8.697  1.00  2.990          H  
ATOM  10003 2HB  ALA A 651      70.344  -7.214   9.462  1.00  2.990          H  
ATOM  10004 3HB  ALA A 651      69.339  -8.341  10.342  1.00  2.990          H  
ATOM  10005  N   PRO A 652      66.123  -6.826   9.404  1.00  1.660          N  
ATOM  10006  CA  PRO A 652      64.766  -7.301   9.588  1.00  1.570          C  
ATOM  10007  C   PRO A 652      64.694  -8.751  10.066  1.00  1.470          C  
ATOM  10008  O   PRO A 652      65.474  -9.598   9.627  1.00  1.520          O  
ATOM  10009  CB  PRO A 652      64.190  -7.186   8.170  1.00  2.350          C  
ATOM  10010  CG  PRO A 652      65.028  -6.121   7.492  1.00  2.350          C  
ATOM  10011  CD  PRO A 652      66.420  -6.301   8.059  1.00  2.350          C  
ATOM  10012  HA  PRO A 652      64.241  -6.636  10.288  1.00  1.880          H  
ATOM  10013 1HB  PRO A 652      64.247  -8.167   7.670  1.00  2.830          H  
ATOM  10014 2HB  PRO A 652      63.122  -6.925   8.224  1.00  2.830          H  
ATOM  10015 1HG  PRO A 652      64.990  -6.246   6.398  1.00  2.830          H  
ATOM  10016 2HG  PRO A 652      64.613  -5.126   7.711  1.00  2.830          H  
ATOM  10017 1HD  PRO A 652      67.002  -7.025   7.472  1.00  2.830          H  
ATOM  10018 2HD  PRO A 652      66.879  -5.308   8.091  1.00  2.830          H  
ATOM  10019  N   CYS A 653      63.699  -9.035  10.905  1.00  1.380          N  
ATOM  10020  CA  CYS A 653      63.410 -10.392  11.358  1.00  1.330          C  
ATOM  10021  C   CYS A 653      62.983 -11.166  10.135  1.00  1.360          C  
ATOM  10022  O   CYS A 653      62.270 -10.614   9.297  1.00  1.570          O  
ATOM  10023  CB  CYS A 653      62.293 -10.421  12.406  1.00  1.880          C  
ATOM  10024  SG  CYS A 653      62.724  -9.678  14.008  1.00  1.880          S  
ATOM  10025  H   CYS A 653      63.112  -8.280  11.230  1.00  1.660          H  
ATOM  10026  HA  CYS A 653      64.308 -10.845  11.770  1.00  1.600          H  
ATOM  10027 1HB  CYS A 653      61.427  -9.892  12.016  1.00  2.260          H  
ATOM  10028 2HB  CYS A 653      61.980 -11.451  12.574  1.00  2.260          H  
ATOM  10029  HG  CYS A 653      63.678 -10.577  14.293  1.00  2.260          H  
ATOM  10030  N   VAL A 654      63.399 -12.420   9.994  1.00  1.550          N  
ATOM  10031  CA  VAL A 654      62.986 -13.131   8.794  1.00  1.620          C  
ATOM  10032  C   VAL A 654      61.478 -13.086   8.672  1.00  1.490          C  
ATOM  10033  O   VAL A 654      60.757 -13.499   9.579  1.00  1.860          O  
ATOM  10034  CB  VAL A 654      63.444 -14.618   8.838  1.00  2.240          C  
ATOM  10035  CG1 VAL A 654      62.851 -15.429   7.633  1.00  2.240          C  
ATOM  10036  CG2 VAL A 654      64.969 -14.679   8.809  1.00  2.240          C  
ATOM  10037  H   VAL A 654      63.980 -12.846  10.701  1.00  1.860          H  
ATOM  10038  HA  VAL A 654      63.430 -12.641   7.925  1.00  1.940          H  
ATOM  10039  HB  VAL A 654      63.079 -15.075   9.751  1.00  2.690          H  
ATOM  10040 1HG1 VAL A 654      63.177 -16.463   7.699  1.00  2.690          H  
ATOM  10041 2HG1 VAL A 654      61.759 -15.408   7.660  1.00  2.690          H  
ATOM  10042 3HG1 VAL A 654      63.198 -15.000   6.693  1.00  2.690          H  
ATOM  10043 1HG2 VAL A 654      65.293 -15.717   8.857  1.00  2.690          H  
ATOM  10044 2HG2 VAL A 654      65.332 -14.227   7.883  1.00  2.690          H  
ATOM  10045 3HG2 VAL A 654      65.377 -14.136   9.657  1.00  2.690          H  
ATOM  10046  N   SER A 655      61.029 -12.632   7.503  1.00  1.360          N  
ATOM  10047  CA  SER A 655      59.629 -12.476   7.130  1.00  1.280          C  
ATOM  10048  C   SER A 655      59.543 -12.763   5.651  1.00  1.260          C  
ATOM  10049  O   SER A 655      60.263 -12.165   4.843  1.00  1.700          O  
ATOM  10050  CB  SER A 655      59.136 -11.084   7.446  1.00  1.820          C  
ATOM  10051  OG  SER A 655      57.802 -10.910   7.039  1.00  1.820          O  
ATOM  10052  H   SER A 655      61.720 -12.329   6.833  1.00  1.630          H  
ATOM  10053  HA  SER A 655      59.026 -13.205   7.664  1.00  1.540          H  
ATOM  10054 1HB  SER A 655      59.218 -10.917   8.521  1.00  2.190          H  
ATOM  10055 2HB  SER A 655      59.772 -10.352   6.953  1.00  2.190          H  
ATOM  10056  HG  SER A 655      57.561 -10.021   7.305  1.00  2.190          H  
ATOM  10057  N   VAL A 656      58.739 -13.749   5.311  1.00  1.080          N  
ATOM  10058  CA  VAL A 656      58.660 -14.219   3.947  1.00  1.140          C  
ATOM  10059  C   VAL A 656      57.296 -14.358   3.288  1.00  1.000          C  
ATOM  10060  O   VAL A 656      56.396 -14.987   3.855  1.00  0.990          O  
ATOM  10061  CB  VAL A 656      59.377 -15.573   3.900  1.00  1.570          C  
ATOM  10062  CG1 VAL A 656      58.897 -16.501   4.962  1.00  1.570          C  
ATOM  10063  CG2 VAL A 656      59.092 -16.270   2.606  1.00  1.570          C  
ATOM  10064  H   VAL A 656      58.159 -14.163   6.046  1.00  1.300          H  
ATOM  10065  HA  VAL A 656      59.268 -13.526   3.384  1.00  1.370          H  
ATOM  10066  HB  VAL A 656      60.421 -15.389   4.036  1.00  1.890          H  
ATOM  10067 1HG1 VAL A 656      59.436 -17.427   4.878  1.00  1.890          H  
ATOM  10068 2HG1 VAL A 656      59.072 -16.078   5.949  1.00  1.890          H  
ATOM  10069 3HG1 VAL A 656      57.854 -16.676   4.818  1.00  1.890          H  
ATOM  10070 1HG2 VAL A 656      59.591 -17.188   2.585  1.00  1.890          H  
ATOM  10071 2HG2 VAL A 656      58.057 -16.472   2.499  1.00  1.890          H  
ATOM  10072 3HG2 VAL A 656      59.425 -15.667   1.783  1.00  1.890          H  
ATOM  10073  N   PRO A 657      57.084 -13.810   2.073  1.00  1.080          N  
ATOM  10074  CA  PRO A 657      55.878 -14.025   1.313  1.00  1.080          C  
ATOM  10075  C   PRO A 657      55.934 -15.482   0.899  1.00  0.980          C  
ATOM  10076  O   PRO A 657      56.959 -15.929   0.360  1.00  1.030          O  
ATOM  10077  CB  PRO A 657      56.014 -13.046   0.142  1.00  1.620          C  
ATOM  10078  CG  PRO A 657      57.517 -12.826  -0.012  1.00  1.620          C  
ATOM  10079  CD  PRO A 657      58.100 -12.962   1.391  1.00  1.620          C  
ATOM  10080  HA  PRO A 657      54.995 -13.817   1.938  1.00  1.300          H  
ATOM  10081 1HB  PRO A 657      55.554 -13.484  -0.759  1.00  1.940          H  
ATOM  10082 2HB  PRO A 657      55.460 -12.122   0.362  1.00  1.940          H  
ATOM  10083 1HG  PRO A 657      57.942 -13.572  -0.703  1.00  1.940          H  
ATOM  10084 2HG  PRO A 657      57.717 -11.837  -0.458  1.00  1.940          H  
ATOM  10085 1HD  PRO A 657      59.063 -13.484   1.266  1.00  1.940          H  
ATOM  10086 2HD  PRO A 657      58.209 -11.983   1.891  1.00  1.940          H  
ATOM  10087  N   VAL A 658      54.839 -16.189   1.049  1.00  1.010          N  
ATOM  10088  CA  VAL A 658      54.839 -17.596   0.720  1.00  0.960          C  
ATOM  10089  C   VAL A 658      53.800 -17.936  -0.306  1.00  0.930          C  
ATOM  10090  O   VAL A 658      52.656 -17.475  -0.227  1.00  1.030          O  
ATOM  10091  CB  VAL A 658      54.664 -18.460   1.991  1.00  1.360          C  
ATOM  10092  CG1 VAL A 658      54.580 -19.908   1.648  1.00  1.360          C  
ATOM  10093  CG2 VAL A 658      55.863 -18.266   2.871  1.00  1.360          C  
ATOM  10094  H   VAL A 658      54.000 -15.762   1.428  1.00  1.210          H  
ATOM  10095  HA  VAL A 658      55.809 -17.850   0.294  1.00  1.150          H  
ATOM  10096  HB  VAL A 658      53.746 -18.179   2.516  1.00  1.640          H  
ATOM  10097 1HG1 VAL A 658      54.475 -20.473   2.570  1.00  1.640          H  
ATOM  10098 2HG1 VAL A 658      53.721 -20.107   1.014  1.00  1.640          H  
ATOM  10099 3HG1 VAL A 658      55.485 -20.214   1.134  1.00  1.640          H  
ATOM  10100 1HG2 VAL A 658      55.795 -18.866   3.727  1.00  1.640          H  
ATOM  10101 2HG2 VAL A 658      56.738 -18.547   2.334  1.00  1.640          H  
ATOM  10102 3HG2 VAL A 658      55.932 -17.236   3.161  1.00  1.640          H  
ATOM  10103  N   SER A 659      54.232 -18.710  -1.293  1.00  0.840          N  
ATOM  10104  CA  SER A 659      53.321 -19.172  -2.313  1.00  0.820          C  
ATOM  10105  C   SER A 659      53.139 -20.664  -2.145  1.00  0.820          C  
ATOM  10106  O   SER A 659      54.024 -21.404  -1.704  1.00  0.840          O  
ATOM  10107  CB  SER A 659      53.811 -18.822  -3.705  1.00  1.160          C  
ATOM  10108  OG  SER A 659      55.019 -19.450  -3.994  1.00  1.160          O  
ATOM  10109  H   SER A 659      55.210 -19.017  -1.285  1.00  1.010          H  
ATOM  10110  HA  SER A 659      52.350 -18.702  -2.169  1.00  0.980          H  
ATOM  10111 1HB  SER A 659      53.058 -19.126  -4.432  1.00  1.390          H  
ATOM  10112 2HB  SER A 659      53.925 -17.745  -3.787  1.00  1.390          H  
ATOM  10113  HG  SER A 659      55.255 -19.167  -4.882  1.00  1.390          H  
ATOM  10114  N   VAL A 660      51.969 -21.116  -2.498  1.00  0.840          N  
ATOM  10115  CA  VAL A 660      51.607 -22.503  -2.368  1.00  0.880          C  
ATOM  10116  C   VAL A 660      51.181 -23.147  -3.681  1.00  0.870          C  
ATOM  10117  O   VAL A 660      50.448 -22.575  -4.496  1.00  0.860          O  
ATOM  10118  CB  VAL A 660      50.585 -22.622  -1.233  1.00  1.220          C  
ATOM  10119  CG1 VAL A 660      51.286 -22.417   0.104  1.00  1.220          C  
ATOM  10120  CG2 VAL A 660      49.481 -21.499  -1.374  1.00  1.220          C  
ATOM  10121  H   VAL A 660      51.305 -20.450  -2.881  1.00  1.010          H  
ATOM  10122  HA  VAL A 660      52.489 -23.048  -2.030  1.00  1.060          H  
ATOM  10123  HB  VAL A 660      50.171 -23.596  -1.251  1.00  1.460          H  
ATOM  10124 1HG1 VAL A 660      50.570 -22.501   0.912  1.00  1.460          H  
ATOM  10125 2HG1 VAL A 660      52.059 -23.177   0.226  1.00  1.460          H  
ATOM  10126 3HG1 VAL A 660      51.739 -21.442   0.136  1.00  1.460          H  
ATOM  10127 1HG2 VAL A 660      48.761 -21.593  -0.562  1.00  1.460          H  
ATOM  10128 2HG2 VAL A 660      49.941 -20.512  -1.317  1.00  1.460          H  
ATOM  10129 3HG2 VAL A 660      48.966 -21.577  -2.319  1.00  1.460          H  
ATOM  10130  N   ILE A 661      51.706 -24.342  -3.889  1.00  0.920          N  
ATOM  10131  CA  ILE A 661      51.519 -25.099  -5.110  1.00  0.960          C  
ATOM  10132  C   ILE A 661      50.611 -26.321  -4.958  1.00  0.950          C  
ATOM  10133  O   ILE A 661      50.888 -27.199  -4.135  1.00  0.990          O  
ATOM  10134  CB  ILE A 661      52.925 -25.496  -5.620  1.00  1.330          C  
ATOM  10135  CG1 ILE A 661      53.769 -24.193  -5.924  1.00  1.330          C  
ATOM  10136  CG2 ILE A 661      52.816 -26.321  -6.829  1.00  1.330          C  
ATOM  10137  CD1 ILE A 661      54.709 -23.670  -4.784  1.00  1.330          C  
ATOM  10138  H   ILE A 661      52.285 -24.747  -3.144  1.00  1.100          H  
ATOM  10139  HA  ILE A 661      51.055 -24.445  -5.851  1.00  1.150          H  
ATOM  10140  HB  ILE A 661      53.450 -26.049  -4.840  1.00  1.590          H  
ATOM  10141 1HG1 ILE A 661      54.370 -24.381  -6.803  1.00  1.590          H  
ATOM  10142 2HG1 ILE A 661      53.067 -23.404  -6.163  1.00  1.590          H  
ATOM  10143 1HG2 ILE A 661      53.807 -26.591  -7.191  1.00  1.590          H  
ATOM  10144 2HG2 ILE A 661      52.257 -27.229  -6.625  1.00  1.590          H  
ATOM  10145 3HG2 ILE A 661      52.296 -25.725  -7.573  1.00  1.590          H  
ATOM  10146 1HD1 ILE A 661      55.216 -22.769  -5.135  1.00  1.590          H  
ATOM  10147 2HD1 ILE A 661      54.160 -23.424  -3.889  1.00  1.590          H  
ATOM  10148 3HD1 ILE A 661      55.447 -24.413  -4.534  1.00  1.590          H  
ATOM  10149  N   TYR A 662      49.537 -26.398  -5.776  1.00  0.930          N  
ATOM  10150  CA  TYR A 662      48.586 -27.521  -5.656  1.00  0.960          C  
ATOM  10151  C   TYR A 662      48.221 -28.222  -6.955  1.00  0.970          C  
ATOM  10152  O   TYR A 662      47.927 -27.582  -7.971  1.00  1.070          O  
ATOM  10153  CB  TYR A 662      47.274 -27.016  -5.063  1.00  1.330          C  
ATOM  10154  CG  TYR A 662      47.471 -26.413  -3.792  1.00  1.330          C  
ATOM  10155  CD1 TYR A 662      47.719 -25.093  -3.730  1.00  1.330          C  
ATOM  10156  CD2 TYR A 662      47.458 -27.165  -2.684  1.00  1.330          C  
ATOM  10157  CE1 TYR A 662      47.947 -24.536  -2.555  1.00  1.330          C  
ATOM  10158  CE2 TYR A 662      47.712 -26.597  -1.489  1.00  1.330          C  
ATOM  10159  CZ  TYR A 662      47.947 -25.278  -1.423  1.00  1.330          C  
ATOM  10160  OH  TYR A 662      48.199 -24.672  -0.236  1.00  1.330          O  
ATOM  10161  H   TYR A 662      49.376 -25.638  -6.449  1.00  1.120          H  
ATOM  10162  HA  TYR A 662      49.025 -28.264  -4.993  1.00  1.150          H  
ATOM  10163 1HB  TYR A 662      46.813 -26.284  -5.735  1.00  1.600          H  
ATOM  10164 2HB  TYR A 662      46.579 -27.847  -4.944  1.00  1.600          H  
ATOM  10165  HD1 TYR A 662      47.735 -24.489  -4.639  1.00  1.600          H  
ATOM  10166  HD2 TYR A 662      47.256 -28.228  -2.755  1.00  1.600          H  
ATOM  10167  HE1 TYR A 662      48.134 -23.501  -2.517  1.00  1.600          H  
ATOM  10168  HE2 TYR A 662      47.721 -27.208  -0.593  1.00  1.600          H  
ATOM  10169  HH  TYR A 662      48.226 -23.724  -0.366  1.00  1.600          H  
ATOM  10170  N   ASP A 663      48.181 -29.561  -6.923  1.00  0.980          N  
ATOM  10171  CA  ASP A 663      47.747 -30.343  -8.091  1.00  1.080          C  
ATOM  10172  C   ASP A 663      46.286 -30.888  -8.047  1.00  1.120          C  
ATOM  10173  O   ASP A 663      46.088 -32.102  -8.052  1.00  1.450          O  
ATOM  10174  CB  ASP A 663      48.721 -31.492  -8.358  1.00  1.470          C  
ATOM  10175  CG  ASP A 663      48.520 -32.165  -9.672  1.00  1.470          C  
ATOM  10176  OD1 ASP A 663      47.912 -31.578 -10.525  1.00  1.470          O  
ATOM  10177  OD2 ASP A 663      49.028 -33.255  -9.841  1.00  1.470          O  
ATOM  10178  H   ASP A 663      48.460 -30.038  -6.053  1.00  1.180          H  
ATOM  10179  HA  ASP A 663      47.809 -29.688  -8.959  1.00  1.300          H  
ATOM  10180 1HB  ASP A 663      49.750 -31.142  -8.278  1.00  1.770          H  
ATOM  10181 2HB  ASP A 663      48.576 -32.234  -7.641  1.00  1.770          H  
ATOM  10182  N   ASP A 664      45.263 -30.028  -7.985  1.00  1.160          N  
ATOM  10183  CA  ASP A 664      43.857 -30.489  -8.028  1.00  1.210          C  
ATOM  10184  C   ASP A 664      43.496 -31.600  -7.016  1.00  1.490          C  
ATOM  10185  O   ASP A 664      42.786 -32.549  -7.357  1.00  1.510          O  
ATOM  10186  CB  ASP A 664      43.516 -30.982  -9.459  1.00  1.670          C  
ATOM  10187  CG  ASP A 664      43.499 -29.850 -10.559  1.00  1.670          C  
ATOM  10188  OD1 ASP A 664      42.819 -28.851 -10.356  1.00  1.670          O  
ATOM  10189  OD2 ASP A 664      44.206 -29.948 -11.550  1.00  1.670          O  
ATOM  10190  H   ASP A 664      45.454 -29.037  -7.955  1.00  1.390          H  
ATOM  10191  HA  ASP A 664      43.224 -29.627  -7.806  1.00  1.450          H  
ATOM  10192 1HB  ASP A 664      44.241 -31.749  -9.761  1.00  2.010          H  
ATOM  10193 2HB  ASP A 664      42.540 -31.455  -9.447  1.00  2.010          H  
ATOM  10194  N   ASN A 665      43.975 -31.472  -5.782  1.00  2.380          N  
ATOM  10195  CA  ASN A 665      43.747 -32.448  -4.717  1.00  2.960          C  
ATOM  10196  C   ASN A 665      43.886 -31.772  -3.371  1.00  2.850          C  
ATOM  10197  O   ASN A 665      44.173 -30.578  -3.313  1.00  3.310          O  
ATOM  10198  CB  ASN A 665      44.751 -33.579  -4.870  1.00  3.910          C  
ATOM  10199  CG  ASN A 665      44.421 -34.939  -4.267  1.00  3.910          C  
ATOM  10200  OD1 ASN A 665      44.116 -35.012  -3.062  1.00  3.910          O  
ATOM  10201  ND2 ASN A 665      44.489 -35.994  -5.055  1.00  3.910          N  
ATOM  10202  H   ASN A 665      44.535 -30.657  -5.579  1.00  2.860          H  
ATOM  10203  HA  ASN A 665      42.732 -32.836  -4.799  1.00  3.550          H  
ATOM  10204 1HB  ASN A 665      44.943 -33.716  -5.932  1.00  4.690          H  
ATOM  10205 2HB  ASN A 665      45.646 -33.234  -4.409  1.00  4.690          H  
ATOM  10206 1HD2 ASN A 665      44.283 -36.904  -4.692  1.00  4.690          H  
ATOM  10207 2HD2 ASN A 665      44.751 -35.898  -6.019  1.00  4.690          H  
ATOM  10208  N   THR A 666      43.712 -32.542  -2.294  1.00  2.570          N  
ATOM  10209  CA  THR A 666      43.828 -32.026  -0.946  1.00  2.600          C  
ATOM  10210  C   THR A 666      45.162 -32.443  -0.361  1.00  2.210          C  
ATOM  10211  O   THR A 666      45.639 -31.855   0.608  1.00  2.730          O  
ATOM  10212  CB  THR A 666      42.693 -32.576  -0.057  1.00  3.630          C  
ATOM  10213  OG1 THR A 666      42.823 -33.998   0.064  1.00  3.630          O  
ATOM  10214  CG2 THR A 666      41.356 -32.284  -0.713  1.00  3.630          C  
ATOM  10215  H   THR A 666      43.483 -33.519  -2.406  1.00  3.080          H  
ATOM  10216  HA  THR A 666      43.789 -30.947  -0.966  1.00  3.120          H  
ATOM  10217  HB  THR A 666      42.737 -32.113   0.927  1.00  4.350          H  
ATOM  10218  HG1 THR A 666      43.499 -34.201   0.722  1.00  4.350          H  
ATOM  10219 1HG2 THR A 666      40.558 -32.681  -0.087  1.00  4.350          H  
ATOM  10220 2HG2 THR A 666      41.224 -31.230  -0.826  1.00  4.350          H  
ATOM  10221 3HG2 THR A 666      41.311 -32.756  -1.689  1.00  4.350          H  
ATOM  10222  N   ASN A 667      45.780 -33.478  -0.950  1.00  1.960          N  
ATOM  10223  CA  ASN A 667      47.069 -33.950  -0.444  1.00  1.780          C  
ATOM  10224  C   ASN A 667      48.232 -33.813  -1.444  1.00  1.510          C  
ATOM  10225  O   ASN A 667      49.340 -34.284  -1.185  1.00  1.590          O  
ATOM  10226  CB  ASN A 667      46.929 -35.366   0.063  1.00  2.560          C  
ATOM  10227  CG  ASN A 667      46.079 -35.446   1.293  1.00  2.560          C  
ATOM  10228  OD1 ASN A 667      46.437 -34.912   2.351  1.00  2.560          O  
ATOM  10229  ND2 ASN A 667      44.957 -36.110   1.189  1.00  2.560          N  
ATOM  10230  H   ASN A 667      45.312 -33.967  -1.718  1.00  2.350          H  
ATOM  10231  HA  ASN A 667      47.339 -33.337   0.413  1.00  2.140          H  
ATOM  10232 1HB  ASN A 667      46.459 -35.980  -0.708  1.00  3.080          H  
ATOM  10233 2HB  ASN A 667      47.909 -35.785   0.280  1.00  3.080          H  
ATOM  10234 1HD2 ASN A 667      44.354 -36.201   1.983  1.00  3.080          H  
ATOM  10235 2HD2 ASN A 667      44.701 -36.535   0.320  1.00  3.080          H  
ATOM  10236  N   GLN A 668      47.982 -33.167  -2.581  1.00  1.550          N  
ATOM  10237  CA  GLN A 668      49.008 -32.933  -3.611  1.00  1.460          C  
ATOM  10238  C   GLN A 668      49.622 -31.552  -3.489  1.00  1.270          C  
ATOM  10239  O   GLN A 668      49.264 -30.670  -4.284  1.00  1.440          O  
ATOM  10240  CB  GLN A 668      48.433 -32.947  -5.026  1.00  2.080          C  
ATOM  10241  CG  GLN A 668      47.862 -34.212  -5.665  1.00  2.080          C  
ATOM  10242  CD  GLN A 668      48.804 -35.121  -6.378  1.00  2.080          C  
ATOM  10243  OE1 GLN A 668      48.303 -36.022  -7.047  1.00  2.080          O  
ATOM  10244  NE2 GLN A 668      50.085 -34.931  -6.316  1.00  2.080          N  
ATOM  10245  H   GLN A 668      47.053 -32.787  -2.704  1.00  1.860          H  
ATOM  10246  HA  GLN A 668      49.796 -33.678  -3.504  1.00  1.750          H  
ATOM  10247 1HB  GLN A 668      47.659 -32.187  -5.101  1.00  2.500          H  
ATOM  10248 2HB  GLN A 668      49.237 -32.636  -5.666  1.00  2.500          H  
ATOM  10249 1HG  GLN A 668      47.386 -34.784  -4.886  1.00  2.500          H  
ATOM  10250 2HG  GLN A 668      47.136 -33.901  -6.412  1.00  2.500          H  
ATOM  10251 1HE2 GLN A 668      50.698 -35.523  -6.841  1.00  2.500          H  
ATOM  10252 2HE2 GLN A 668      50.514 -34.234  -5.752  1.00  2.500          H  
ATOM  10253  N   TYR A 669      50.532 -31.316  -2.551  1.00  1.190          N  
ATOM  10254  CA  TYR A 669      50.992 -29.937  -2.459  1.00  1.100          C  
ATOM  10255  C   TYR A 669      52.382 -29.711  -1.913  1.00  1.010          C  
ATOM  10256  O   TYR A 669      52.993 -30.580  -1.286  1.00  1.070          O  
ATOM  10257  CB  TYR A 669      49.980 -29.105  -1.690  1.00  1.580          C  
ATOM  10258  CG  TYR A 669      49.752 -29.423  -0.259  1.00  1.580          C  
ATOM  10259  CD1 TYR A 669      50.475 -28.759   0.710  1.00  1.580          C  
ATOM  10260  CD2 TYR A 669      48.794 -30.355   0.097  1.00  1.580          C  
ATOM  10261  CE1 TYR A 669      50.253 -29.029   2.037  1.00  1.580          C  
ATOM  10262  CE2 TYR A 669      48.574 -30.624   1.424  1.00  1.580          C  
ATOM  10263  CZ  TYR A 669      49.298 -29.967   2.391  1.00  1.580          C  
ATOM  10264  OH  TYR A 669      49.074 -30.238   3.714  1.00  1.580          O  
ATOM  10265  H   TYR A 669      50.854 -32.044  -1.922  1.00  1.430          H  
ATOM  10266  HA  TYR A 669      51.015 -29.540  -3.471  1.00  1.320          H  
ATOM  10267 1HB  TYR A 669      50.252 -28.053  -1.765  1.00  1.890          H  
ATOM  10268 2HB  TYR A 669      49.054 -29.235  -2.181  1.00  1.890          H  
ATOM  10269  HD1 TYR A 669      51.224 -28.017   0.421  1.00  1.890          H  
ATOM  10270  HD2 TYR A 669      48.214 -30.868  -0.668  1.00  1.890          H  
ATOM  10271  HE1 TYR A 669      50.826 -28.507   2.803  1.00  1.890          H  
ATOM  10272  HE2 TYR A 669      47.821 -31.356   1.712  1.00  1.890          H  
ATOM  10273  HH  TYR A 669      48.384 -30.910   3.784  1.00  1.890          H  
ATOM  10274  N   ALA A 670      52.856 -28.493  -2.153  1.00  0.950          N  
ATOM  10275  CA  ALA A 670      54.169 -28.039  -1.716  1.00  0.900          C  
ATOM  10276  C   ALA A 670      54.182 -26.512  -1.480  1.00  0.880          C  
ATOM  10277  O   ALA A 670      53.251 -25.802  -1.883  1.00  0.920          O  
ATOM  10278  CB  ALA A 670      55.173 -28.478  -2.735  1.00  1.280          C  
ATOM  10279  H   ALA A 670      52.259 -27.869  -2.707  1.00  1.140          H  
ATOM  10280  HA  ALA A 670      54.408 -28.517  -0.765  1.00  1.080          H  
ATOM  10281 1HB  ALA A 670      56.150 -28.186  -2.418  1.00  1.540          H  
ATOM  10282 2HB  ALA A 670      55.145 -29.566  -2.841  1.00  1.540          H  
ATOM  10283 3HB  ALA A 670      54.923 -28.022  -3.678  1.00  1.540          H  
ATOM  10284  N   THR A 671      55.212 -26.020  -0.772  1.00  0.850          N  
ATOM  10285  CA  THR A 671      55.287 -24.599  -0.383  1.00  0.830          C  
ATOM  10286  C   THR A 671      56.617 -23.904  -0.753  1.00  0.850          C  
ATOM  10287  O   THR A 671      57.699 -24.458  -0.547  1.00  0.910          O  
ATOM  10288  CB  THR A 671      55.004 -24.507   1.148  1.00  1.170          C  
ATOM  10289  OG1 THR A 671      53.675 -25.057   1.411  1.00  1.170          O  
ATOM  10290  CG2 THR A 671      55.039 -23.107   1.630  1.00  1.170          C  
ATOM  10291  H   THR A 671      55.983 -26.648  -0.521  1.00  1.020          H  
ATOM  10292  HA  THR A 671      54.493 -24.062  -0.900  1.00  1.000          H  
ATOM  10293  HB  THR A 671      55.752 -25.083   1.679  1.00  1.400          H  
ATOM  10294  HG1 THR A 671      53.466 -25.121   2.383  1.00  1.400          H  
ATOM  10295 1HG2 THR A 671      54.822 -23.086   2.699  1.00  1.400          H  
ATOM  10296 2HG2 THR A 671      56.016 -22.661   1.456  1.00  1.400          H  
ATOM  10297 3HG2 THR A 671      54.283 -22.554   1.092  1.00  1.400          H  
ATOM  10298  N   LEU A 672      56.543 -22.684  -1.312  1.00  0.840          N  
ATOM  10299  CA  LEU A 672      57.758 -21.932  -1.667  1.00  0.870          C  
ATOM  10300  C   LEU A 672      57.909 -20.664  -0.809  1.00  0.890          C  
ATOM  10301  O   LEU A 672      57.026 -19.797  -0.759  1.00  0.910          O  
ATOM  10302  CB  LEU A 672      57.780 -21.572  -3.171  1.00  1.210          C  
ATOM  10303  CG  LEU A 672      59.152 -20.991  -3.761  1.00  1.210          C  
ATOM  10304  CD1 LEU A 672      59.190 -21.258  -5.267  1.00  1.210          C  
ATOM  10305  CD2 LEU A 672      59.316 -19.495  -3.521  1.00  1.210          C  
ATOM  10306  H   LEU A 672      55.623 -22.267  -1.473  1.00  1.010          H  
ATOM  10307  HA  LEU A 672      58.621 -22.562  -1.466  1.00  1.040          H  
ATOM  10308 1HB  LEU A 672      57.546 -22.477  -3.730  1.00  1.450          H  
ATOM  10309 2HB  LEU A 672      56.998 -20.848  -3.360  1.00  1.450          H  
ATOM  10310  HG  LEU A 672      59.984 -21.517  -3.289  1.00  1.450          H  
ATOM  10311 1HD1 LEU A 672      60.135 -20.907  -5.680  1.00  1.450          H  
ATOM  10312 2HD1 LEU A 672      59.093 -22.314  -5.439  1.00  1.450          H  
ATOM  10313 3HD1 LEU A 672      58.363 -20.735  -5.758  1.00  1.450          H  
ATOM  10314 1HD2 LEU A 672      60.256 -19.192  -3.931  1.00  1.450          H  
ATOM  10315 2HD2 LEU A 672      58.503 -18.952  -4.006  1.00  1.450          H  
ATOM  10316 3HD2 LEU A 672      59.318 -19.259  -2.505  1.00  1.450          H  
ATOM  10317  N   PHE A 673      59.063 -20.557  -0.158  1.00  0.930          N  
ATOM  10318  CA  PHE A 673      59.392 -19.438   0.722  1.00  0.980          C  
ATOM  10319  C   PHE A 673      60.204 -18.361  -0.021  1.00  1.010          C  
ATOM  10320  O   PHE A 673      61.430 -18.490  -0.196  1.00  1.040          O  
ATOM  10321  CB  PHE A 673      60.156 -20.008   1.909  1.00  1.350          C  
ATOM  10322  CG  PHE A 673      59.298 -20.922   2.755  1.00  1.350          C  
ATOM  10323  CD1 PHE A 673      59.184 -22.286   2.458  1.00  1.350          C  
ATOM  10324  CD2 PHE A 673      58.600 -20.431   3.838  1.00  1.350          C  
ATOM  10325  CE1 PHE A 673      58.391 -23.113   3.227  1.00  1.350          C  
ATOM  10326  CE2 PHE A 673      57.814 -21.257   4.604  1.00  1.350          C  
ATOM  10327  CZ  PHE A 673      57.704 -22.597   4.304  1.00  1.350          C  
ATOM  10328  H   PHE A 673      59.733 -21.322  -0.271  1.00  1.120          H  
ATOM  10329  HA  PHE A 673      58.468 -18.987   1.068  1.00  1.180          H  
ATOM  10330 1HB  PHE A 673      60.998 -20.578   1.537  1.00  1.620          H  
ATOM  10331 2HB  PHE A 673      60.535 -19.228   2.531  1.00  1.620          H  
ATOM  10332  HD1 PHE A 673      59.726 -22.701   1.604  1.00  1.620          H  
ATOM  10333  HD2 PHE A 673      58.670 -19.378   4.082  1.00  1.620          H  
ATOM  10334  HE1 PHE A 673      58.310 -24.172   2.976  1.00  1.620          H  
ATOM  10335  HE2 PHE A 673      57.276 -20.849   5.445  1.00  1.620          H  
ATOM  10336  HZ  PHE A 673      57.075 -23.242   4.916  1.00  1.620          H  
ATOM  10337  N   GLY A 674      59.500 -17.328  -0.518  1.00  1.000          N  
ATOM  10338  CA  GLY A 674      60.085 -16.331  -1.412  1.00  1.030          C  
ATOM  10339  C   GLY A 674      61.271 -15.582  -0.839  1.00  1.030          C  
ATOM  10340  O   GLY A 674      61.207 -15.034   0.260  1.00  1.020          O  
ATOM  10341  H   GLY A 674      58.504 -17.209  -0.288  1.00  1.200          H  
ATOM  10342 1HA  GLY A 674      60.377 -16.810  -2.348  1.00  1.240          H  
ATOM  10343 2HA  GLY A 674      59.308 -15.613  -1.673  1.00  1.240          H  
ATOM  10344  N   SER A 675      62.353 -15.559  -1.615  1.00  1.050          N  
ATOM  10345  CA  SER A 675      63.629 -14.911  -1.298  1.00  1.060          C  
ATOM  10346  C   SER A 675      64.245 -15.310   0.053  1.00  1.050          C  
ATOM  10347  O   SER A 675      65.093 -14.588   0.584  1.00  1.050          O  
ATOM  10348  CB  SER A 675      63.467 -13.401  -1.358  1.00  1.480          C  
ATOM  10349  OG  SER A 675      63.073 -12.986  -2.644  1.00  1.480          O  
ATOM  10350  H   SER A 675      62.294 -16.014  -2.528  1.00  1.260          H  
ATOM  10351  HA  SER A 675      64.337 -15.197  -2.077  1.00  1.270          H  
ATOM  10352 1HB  SER A 675      62.725 -13.083  -0.626  1.00  1.780          H  
ATOM  10353 2HB  SER A 675      64.408 -12.922  -1.094  1.00  1.780          H  
ATOM  10354  HG  SER A 675      62.988 -12.035  -2.598  1.00  1.780          H  
ATOM  10355  N   VAL A 676      63.879 -16.481   0.565  1.00  1.060          N  
ATOM  10356  CA  VAL A 676      64.393 -17.021   1.810  1.00  1.070          C  
ATOM  10357  C   VAL A 676      65.611 -17.898   1.616  1.00  1.090          C  
ATOM  10358  O   VAL A 676      65.688 -18.632   0.629  1.00  1.080          O  
ATOM  10359  CB  VAL A 676      63.260 -17.777   2.528  1.00  1.490          C  
ATOM  10360  CG1 VAL A 676      63.682 -18.483   3.697  1.00  1.490          C  
ATOM  10361  CG2 VAL A 676      62.340 -16.826   2.986  1.00  1.490          C  
ATOM  10362  H   VAL A 676      63.146 -17.019   0.097  1.00  1.270          H  
ATOM  10363  HA  VAL A 676      64.687 -16.183   2.445  1.00  1.280          H  
ATOM  10364  HB  VAL A 676      62.803 -18.480   1.848  1.00  1.790          H  
ATOM  10365 1HG1 VAL A 676      62.819 -18.947   4.163  1.00  1.790          H  
ATOM  10366 2HG1 VAL A 676      64.384 -19.241   3.425  1.00  1.790          H  
ATOM  10367 3HG1 VAL A 676      64.117 -17.775   4.369  1.00  1.790          H  
ATOM  10368 1HG2 VAL A 676      61.567 -17.352   3.498  1.00  1.790          H  
ATOM  10369 2HG2 VAL A 676      62.830 -16.144   3.674  1.00  1.790          H  
ATOM  10370 3HG2 VAL A 676      61.944 -16.271   2.159  1.00  1.790          H  
ATOM  10371  N   ALA A 677      66.602 -17.755   2.504  1.00  1.140          N  
ATOM  10372  CA  ALA A 677      67.729 -18.665   2.457  1.00  1.180          C  
ATOM  10373  C   ALA A 677      67.248 -19.946   3.099  1.00  1.150          C  
ATOM  10374  O   ALA A 677      66.514 -19.908   4.090  1.00  1.120          O  
ATOM  10375  CB  ALA A 677      68.942 -18.122   3.186  1.00  1.640          C  
ATOM  10376  H   ALA A 677      66.527 -17.080   3.275  1.00  1.370          H  
ATOM  10377  HA  ALA A 677      67.985 -18.865   1.415  1.00  1.420          H  
ATOM  10378 1HB  ALA A 677      69.747 -18.842   3.129  1.00  1.960          H  
ATOM  10379 2HB  ALA A 677      69.260 -17.194   2.722  1.00  1.960          H  
ATOM  10380 3HB  ALA A 677      68.702 -17.944   4.219  1.00  1.960          H  
ATOM  10381  N   CYS A 678      67.714 -21.081   2.663  1.00  1.240          N  
ATOM  10382  CA  CYS A 678      67.220 -22.302   3.272  1.00  1.260          C  
ATOM  10383  C   CYS A 678      67.687 -22.436   4.731  1.00  1.270          C  
ATOM  10384  O   CYS A 678      67.074 -23.131   5.538  1.00  1.310          O  
ATOM  10385  CB  CYS A 678      67.634 -23.500   2.422  1.00  1.760          C  
ATOM  10386  SG  CYS A 678      66.774 -23.569   0.770  1.00  1.760          S  
ATOM  10387  H   CYS A 678      68.328 -21.117   1.849  1.00  1.490          H  
ATOM  10388  HA  CYS A 678      66.133 -22.271   3.284  1.00  1.510          H  
ATOM  10389 1HB  CYS A 678      68.706 -23.450   2.233  1.00  2.110          H  
ATOM  10390 2HB  CYS A 678      67.448 -24.414   2.949  1.00  2.110          H  
ATOM  10391  N   GLN A 679      68.731 -21.678   5.066  1.00  1.270          N  
ATOM  10392  CA  GLN A 679      69.264 -21.586   6.413  1.00  1.310          C  
ATOM  10393  C   GLN A 679      68.306 -20.804   7.327  1.00  1.230          C  
ATOM  10394  O   GLN A 679      68.339 -20.970   8.555  1.00  1.280          O  
ATOM  10395  CB  GLN A 679      70.639 -20.917   6.387  1.00  1.820          C  
ATOM  10396  CG  GLN A 679      71.713 -21.730   5.658  1.00  1.820          C  
ATOM  10397  CD  GLN A 679      71.725 -21.513   4.139  1.00  1.820          C  
ATOM  10398  OE1 GLN A 679      70.723 -21.105   3.531  1.00  1.820          O  
ATOM  10399  NE2 GLN A 679      72.860 -21.792   3.524  1.00  1.820          N  
ATOM  10400  H   GLN A 679      69.189 -21.158   4.317  1.00  1.520          H  
ATOM  10401  HA  GLN A 679      69.370 -22.592   6.813  1.00  1.570          H  
ATOM  10402 1HB  GLN A 679      70.562 -19.943   5.902  1.00  2.180          H  
ATOM  10403 2HB  GLN A 679      70.979 -20.747   7.409  1.00  2.180          H  
ATOM  10404 1HG  GLN A 679      72.691 -21.455   6.051  1.00  2.180          H  
ATOM  10405 2HG  GLN A 679      71.522 -22.787   5.844  1.00  2.180          H  
ATOM  10406 1HE2 GLN A 679      72.934 -21.676   2.532  1.00  2.180          H  
ATOM  10407 2HE2 GLN A 679      73.647 -22.125   4.046  1.00  2.180          H  
ATOM  10408  N   HIS A 680      67.480 -19.927   6.734  1.00  1.140          N  
ATOM  10409  CA  HIS A 680      66.517 -19.108   7.454  1.00  1.120          C  
ATOM  10410  C   HIS A 680      65.365 -19.992   7.862  1.00  1.080          C  
ATOM  10411  O   HIS A 680      64.845 -19.857   8.968  1.00  1.160          O  
ATOM  10412  CB  HIS A 680      65.982 -17.986   6.581  1.00  1.580          C  
ATOM  10413  CG  HIS A 680      66.926 -16.892   6.261  1.00  1.580          C  
ATOM  10414  ND1 HIS A 680      66.818 -16.140   5.098  1.00  1.580          N  
ATOM  10415  CD2 HIS A 680      67.985 -16.385   6.941  1.00  1.580          C  
ATOM  10416  CE1 HIS A 680      67.766 -15.214   5.092  1.00  1.580          C  
ATOM  10417  NE2 HIS A 680      68.487 -15.346   6.193  1.00  1.580          N  
ATOM  10418  H   HIS A 680      67.478 -19.846   5.720  1.00  1.370          H  
ATOM  10419  HA  HIS A 680      66.965 -18.684   8.349  1.00  1.340          H  
ATOM  10420 1HB  HIS A 680      65.674 -18.407   5.679  1.00  1.890          H  
ATOM  10421 2HB  HIS A 680      65.109 -17.557   7.042  1.00  1.890          H  
ATOM  10422  HD2 HIS A 680      68.367 -16.727   7.904  1.00  1.890          H  
ATOM  10423  HE1 HIS A 680      67.928 -14.475   4.308  1.00  1.890          H  
ATOM  10424  HE2 HIS A 680      69.281 -14.773   6.453  1.00  1.890          H  
ATOM  10425  N   ILE A 681      64.993 -20.915   6.964  1.00  1.040          N  
ATOM  10426  CA  ILE A 681      63.909 -21.867   7.238  1.00  1.060          C  
ATOM  10427  C   ILE A 681      64.313 -22.751   8.393  1.00  1.220          C  
ATOM  10428  O   ILE A 681      63.530 -22.983   9.309  1.00  1.280          O  
ATOM  10429  CB  ILE A 681      63.536 -22.733   6.025  1.00  1.480          C  
ATOM  10430  CG1 ILE A 681      62.915 -21.838   4.992  1.00  1.480          C  
ATOM  10431  CG2 ILE A 681      62.563 -23.869   6.447  1.00  1.480          C  
ATOM  10432  CD1 ILE A 681      62.743 -22.435   3.670  1.00  1.480          C  
ATOM  10433  H   ILE A 681      65.475 -20.890   6.057  1.00  1.250          H  
ATOM  10434  HA  ILE A 681      63.023 -21.317   7.528  1.00  1.270          H  
ATOM  10435  HB  ILE A 681      64.437 -23.167   5.593  1.00  1.770          H  
ATOM  10436 1HG1 ILE A 681      61.941 -21.509   5.343  1.00  1.770          H  
ATOM  10437 2HG1 ILE A 681      63.552 -20.982   4.885  1.00  1.770          H  
ATOM  10438 1HG2 ILE A 681      62.307 -24.470   5.606  1.00  1.770          H  
ATOM  10439 2HG2 ILE A 681      63.022 -24.519   7.191  1.00  1.770          H  
ATOM  10440 3HG2 ILE A 681      61.656 -23.438   6.869  1.00  1.770          H  
ATOM  10441 1HD1 ILE A 681      62.309 -21.695   3.035  1.00  1.770          H  
ATOM  10442 2HD1 ILE A 681      63.709 -22.734   3.293  1.00  1.770          H  
ATOM  10443 3HD1 ILE A 681      62.093 -23.282   3.710  1.00  1.770          H  
ATOM  10444  N   SER A 682      65.548 -23.250   8.342  1.00  1.380          N  
ATOM  10445  CA  SER A 682      66.081 -24.072   9.415  1.00  1.630          C  
ATOM  10446  C   SER A 682      66.075 -23.296  10.744  1.00  1.640          C  
ATOM  10447  O   SER A 682      65.685 -23.831  11.787  1.00  1.730          O  
ATOM  10448  CB  SER A 682      67.487 -24.501   9.065  1.00  2.180          C  
ATOM  10449  OG  SER A 682      68.042 -25.300  10.068  1.00  2.180          O  
ATOM  10450  H   SER A 682      66.122 -23.076   7.511  1.00  1.660          H  
ATOM  10451  HA  SER A 682      65.453 -24.957   9.520  1.00  1.960          H  
ATOM  10452 1HB  SER A 682      67.471 -25.043   8.125  1.00  2.620          H  
ATOM  10453 2HB  SER A 682      68.103 -23.617   8.917  1.00  2.620          H  
ATOM  10454  HG  SER A 682      68.920 -25.530   9.765  1.00  2.620          H  
ATOM  10455  N   THR A 683      66.497 -22.020  10.697  1.00  1.610          N  
ATOM  10456  CA  THR A 683      66.533 -21.148  11.868  1.00  1.690          C  
ATOM  10457  C   THR A 683      65.146 -20.895  12.487  1.00  1.600          C  
ATOM  10458  O   THR A 683      64.983 -20.995  13.709  1.00  1.760          O  
ATOM  10459  CB  THR A 683      67.192 -19.789  11.517  1.00  2.330          C  
ATOM  10460  OG1 THR A 683      68.554 -20.004  11.100  1.00  2.330          O  
ATOM  10461  CG2 THR A 683      67.185 -18.852  12.731  1.00  2.330          C  
ATOM  10462  H   THR A 683      66.859 -21.649   9.820  1.00  1.930          H  
ATOM  10463  HA  THR A 683      67.148 -21.634  12.623  1.00  2.030          H  
ATOM  10464  HB  THR A 683      66.647 -19.323  10.706  1.00  2.800          H  
ATOM  10465  HG1 THR A 683      68.564 -20.453  10.226  1.00  2.800          H  
ATOM  10466 1HG2 THR A 683      67.657 -17.910  12.454  1.00  2.800          H  
ATOM  10467 2HG2 THR A 683      66.165 -18.654  13.054  1.00  2.800          H  
ATOM  10468 3HG2 THR A 683      67.740 -19.310  13.547  1.00  2.800          H  
ATOM  10469  N   MET A 684      64.119 -20.583  11.672  1.00  1.400          N  
ATOM  10470  CA  MET A 684      62.781 -20.303  12.227  1.00  1.410          C  
ATOM  10471  C   MET A 684      62.025 -21.601  12.536  1.00  1.500          C  
ATOM  10472  O   MET A 684      61.004 -21.929  11.922  1.00  1.830          O  
ATOM  10473  CB  MET A 684      61.971 -19.353  11.306  1.00  1.970          C  
ATOM  10474  CG  MET A 684      61.600 -19.849   9.877  1.00  1.970          C  
ATOM  10475  SD  MET A 684      60.689 -18.600   8.890  1.00  1.970          S  
ATOM  10476  CE  MET A 684      60.556 -19.423   7.282  1.00  1.970          C  
ATOM  10477  H   MET A 684      64.299 -20.495  10.669  1.00  1.680          H  
ATOM  10478  HA  MET A 684      62.914 -19.785  13.174  1.00  1.690          H  
ATOM  10479 1HB  MET A 684      61.047 -19.072  11.805  1.00  2.360          H  
ATOM  10480 2HB  MET A 684      62.556 -18.453  11.159  1.00  2.360          H  
ATOM  10481 1HG  MET A 684      62.496 -20.087   9.364  1.00  2.360          H  
ATOM  10482 2HG  MET A 684      60.998 -20.744   9.905  1.00  2.360          H  
ATOM  10483 1HE  MET A 684      60.011 -18.794   6.599  1.00  2.360          H  
ATOM  10484 2HE  MET A 684      61.550 -19.606   6.886  1.00  2.360          H  
ATOM  10485 3HE  MET A 684      60.028 -20.371   7.397  1.00  2.360          H  
ATOM  10486  N   ALA A 685      62.561 -22.304  13.526  1.00  1.650          N  
ATOM  10487  CA  ALA A 685      62.135 -23.612  14.001  1.00  1.760          C  
ATOM  10488  C   ALA A 685      60.897 -23.543  14.893  1.00  1.900          C  
ATOM  10489  O   ALA A 685      60.610 -22.509  15.494  1.00  2.260          O  
ATOM  10490  CB  ALA A 685      63.292 -24.269  14.729  1.00  2.420          C  
ATOM  10491  H   ALA A 685      63.397 -21.882  13.932  1.00  1.980          H  
ATOM  10492  HA  ALA A 685      61.888 -24.217  13.128  1.00  2.110          H  
ATOM  10493 1HB  ALA A 685      63.017 -25.264  15.038  1.00  2.900          H  
ATOM  10494 2HB  ALA A 685      64.150 -24.326  14.045  1.00  2.900          H  
ATOM  10495 3HB  ALA A 685      63.565 -23.691  15.585  1.00  2.900          H  
ATOM  10496  N   ALA A 686      60.185 -24.673  14.975  1.00  2.130          N  
ATOM  10497  CA  ALA A 686      58.944 -24.873  15.744  1.00  2.650          C  
ATOM  10498  C   ALA A 686      59.097 -24.675  17.246  1.00  2.440          C  
ATOM  10499  O   ALA A 686      58.121 -24.487  17.974  1.00  2.760          O  
ATOM  10500  CB  ALA A 686      58.417 -26.266  15.478  1.00  3.500          C  
ATOM  10501  H   ALA A 686      60.529 -25.471  14.458  1.00  2.560          H  
ATOM  10502  HA  ALA A 686      58.220 -24.140  15.397  1.00  3.180          H  
ATOM  10503 1HB  ALA A 686      57.476 -26.400  16.007  1.00  4.200          H  
ATOM  10504 2HB  ALA A 686      58.258 -26.393  14.411  1.00  4.200          H  
ATOM  10505 3HB  ALA A 686      59.152 -26.992  15.834  1.00  4.200          H  
ATOM  10506  N   GLN A 687      60.319 -24.740  17.718  1.00  2.290          N  
ATOM  10507  CA  GLN A 687      60.649 -24.587  19.119  1.00  2.590          C  
ATOM  10508  C   GLN A 687      60.594 -23.126  19.566  1.00  2.560          C  
ATOM  10509  O   GLN A 687      60.711 -22.830  20.757  1.00  2.990          O  
ATOM  10510  CB  GLN A 687      62.037 -25.174  19.383  1.00  3.510          C  
ATOM  10511  CG  GLN A 687      62.119 -26.697  19.217  1.00  3.510          C  
ATOM  10512  CD  GLN A 687      62.207 -27.190  17.753  1.00  3.510          C  
ATOM  10513  OE1 GLN A 687      61.807 -26.520  16.791  1.00  3.510          O  
ATOM  10514  NE2 GLN A 687      62.740 -28.386  17.593  1.00  3.510          N  
ATOM  10515  H   GLN A 687      61.067 -24.930  17.054  1.00  2.750          H  
ATOM  10516  HA  GLN A 687      59.915 -25.140  19.704  1.00  3.110          H  
ATOM  10517 1HB  GLN A 687      62.758 -24.718  18.709  1.00  4.210          H  
ATOM  10518 2HB  GLN A 687      62.343 -24.933  20.400  1.00  4.210          H  
ATOM  10519 1HG  GLN A 687      63.009 -27.044  19.737  1.00  4.210          H  
ATOM  10520 2HG  GLN A 687      61.231 -27.139  19.669  1.00  4.210          H  
ATOM  10521 1HE2 GLN A 687      62.829 -28.775  16.676  1.00  4.210          H  
ATOM  10522 2HE2 GLN A 687      63.053 -28.905  18.389  1.00  4.210          H  
ATOM  10523  N   PHE A 688      60.425 -22.215  18.613  1.00  2.410          N  
ATOM  10524  CA  PHE A 688      60.415 -20.797  18.891  1.00  2.880          C  
ATOM  10525  C   PHE A 688      59.101 -20.156  18.475  1.00  2.730          C  
ATOM  10526  O   PHE A 688      58.325 -20.719  17.705  1.00  2.720          O  
ATOM  10527  CB  PHE A 688      61.575 -20.160  18.164  1.00  3.840          C  
ATOM  10528  CG  PHE A 688      62.866 -20.755  18.591  1.00  3.840          C  
ATOM  10529  CD1 PHE A 688      63.442 -21.721  17.808  1.00  3.840          C  
ATOM  10530  CD2 PHE A 688      63.484 -20.400  19.776  1.00  3.840          C  
ATOM  10531  CE1 PHE A 688      64.617 -22.317  18.169  1.00  3.840          C  
ATOM  10532  CE2 PHE A 688      64.662 -20.990  20.148  1.00  3.840          C  
ATOM  10533  CZ  PHE A 688      65.233 -21.951  19.340  1.00  3.840          C  
ATOM  10534  H   PHE A 688      60.330 -22.517  17.640  1.00  2.890          H  
ATOM  10535  HA  PHE A 688      60.543 -20.652  19.963  1.00  3.460          H  
ATOM  10536 1HB  PHE A 688      61.461 -20.322  17.088  1.00  4.610          H  
ATOM  10537 2HB  PHE A 688      61.588 -19.100  18.336  1.00  4.610          H  
ATOM  10538  HD1 PHE A 688      62.938 -22.001  16.888  1.00  4.610          H  
ATOM  10539  HD2 PHE A 688      63.031 -19.650  20.419  1.00  4.610          H  
ATOM  10540  HE1 PHE A 688      65.061 -23.077  17.525  1.00  4.610          H  
ATOM  10541  HE2 PHE A 688      65.144 -20.702  21.082  1.00  4.610          H  
ATOM  10542  HZ  PHE A 688      66.170 -22.421  19.632  1.00  4.610          H  
ATOM  10543  N   SER A 689      58.781 -18.999  19.036  1.00  3.030          N  
ATOM  10544  CA  SER A 689      57.570 -18.328  18.592  1.00  3.220          C  
ATOM  10545  C   SER A 689      57.657 -17.997  17.097  1.00  3.570          C  
ATOM  10546  O   SER A 689      58.700 -17.542  16.600  1.00  4.020          O  
ATOM  10547  CB  SER A 689      57.354 -17.072  19.410  1.00  4.430          C  
ATOM  10548  OG  SER A 689      57.127 -17.381  20.758  1.00  4.430          O  
ATOM  10549  H   SER A 689      59.368 -18.565  19.732  1.00  3.640          H  
ATOM  10550  HA  SER A 689      56.722 -18.995  18.743  1.00  3.860          H  
ATOM  10551 1HB  SER A 689      58.234 -16.435  19.336  1.00  5.320          H  
ATOM  10552 2HB  SER A 689      56.509 -16.519  19.009  1.00  5.320          H  
ATOM  10553  HG  SER A 689      57.033 -16.537  21.209  1.00  5.320          H  
ATOM  10554  N   ARG A 690      56.550 -18.223  16.388  1.00  3.840          N  
ATOM  10555  CA  ARG A 690      56.456 -17.951  14.955  1.00  4.510          C  
ATOM  10556  C   ARG A 690      55.101 -17.344  14.627  1.00  4.500          C  
ATOM  10557  O   ARG A 690      54.150 -17.499  15.396  1.00  4.710          O  
ATOM  10558  CB  ARG A 690      56.655 -19.223  14.123  1.00  6.050          C  
ATOM  10559  CG  ARG A 690      58.014 -19.922  14.334  1.00  6.050          C  
ATOM  10560  CD  ARG A 690      58.324 -20.993  13.350  1.00  6.050          C  
ATOM  10561  NE  ARG A 690      57.367 -22.109  13.374  1.00  6.050          N  
ATOM  10562  CZ  ARG A 690      57.545 -23.306  12.747  1.00  6.050          C  
ATOM  10563  NH1 ARG A 690      58.665 -23.578  12.090  1.00  6.050          N  
ATOM  10564  NH2 ARG A 690      56.586 -24.226  12.802  1.00  6.050          N  
ATOM  10565  H   ARG A 690      55.744 -18.601  16.867  1.00  4.610          H  
ATOM  10566  HA  ARG A 690      57.230 -17.237  14.674  1.00  5.410          H  
ATOM  10567 1HB  ARG A 690      55.862 -19.938  14.353  1.00  7.260          H  
ATOM  10568 2HB  ARG A 690      56.571 -18.978  13.064  1.00  7.260          H  
ATOM  10569 1HG  ARG A 690      58.814 -19.182  14.302  1.00  7.260          H  
ATOM  10570 2HG  ARG A 690      58.013 -20.400  15.303  1.00  7.260          H  
ATOM  10571 1HD  ARG A 690      58.356 -20.579  12.343  1.00  7.260          H  
ATOM  10572 2HD  ARG A 690      59.294 -21.378  13.610  1.00  7.260          H  
ATOM  10573  HE  ARG A 690      56.495 -21.964  13.865  1.00  7.260          H  
ATOM  10574 1HH1 ARG A 690      59.444 -22.891  12.039  1.00  7.260          H  
ATOM  10575 2HH1 ARG A 690      58.785 -24.475  11.648  1.00  7.260          H  
ATOM  10576 1HH2 ARG A 690      55.727 -24.031  13.290  1.00  7.260          H  
ATOM  10577 2HH2 ARG A 690      56.708 -25.111  12.333  1.00  7.260          H  
ATOM  10578  N   GLU A 691      55.009 -16.702  13.458  1.00  4.580          N  
ATOM  10579  CA  GLU A 691      53.739 -16.150  12.961  1.00  4.920          C  
ATOM  10580  C   GLU A 691      52.675 -17.236  12.807  1.00  4.350          C  
ATOM  10581  O   GLU A 691      51.489 -17.010  13.053  1.00  4.750          O  
ATOM  10582  CB  GLU A 691      53.940 -15.486  11.599  1.00  6.750          C  
ATOM  10583  CG  GLU A 691      52.723 -14.753  11.044  1.00  6.750          C  
ATOM  10584  CD  GLU A 691      52.410 -13.484  11.798  1.00  6.750          C  
ATOM  10585  OE1 GLU A 691      53.335 -12.872  12.308  1.00  6.750          O  
ATOM  10586  OE2 GLU A 691      51.268 -13.110  11.862  1.00  6.750          O  
ATOM  10587  H   GLU A 691      55.870 -16.580  12.917  1.00  5.500          H  
ATOM  10588  HA  GLU A 691      53.371 -15.414  13.674  1.00  5.900          H  
ATOM  10589 1HB  GLU A 691      54.727 -14.776  11.687  1.00  8.100          H  
ATOM  10590 2HB  GLU A 691      54.244 -16.231  10.862  1.00  8.100          H  
ATOM  10591 1HG  GLU A 691      52.908 -14.524  10.001  1.00  8.100          H  
ATOM  10592 2HG  GLU A 691      51.856 -15.408  11.072  1.00  8.100          H  
ATOM  10593  N   THR A 692      53.094 -18.422  12.381  1.00  3.760          N  
ATOM  10594  CA  THR A 692      52.143 -19.496  12.210  1.00  3.560          C  
ATOM  10595  C   THR A 692      52.768 -20.857  12.415  1.00  2.990          C  
ATOM  10596  O   THR A 692      53.934 -21.093  12.090  1.00  3.350          O  
ATOM  10597  CB  THR A 692      51.476 -19.466  10.822  1.00  5.060          C  
ATOM  10598  OG1 THR A 692      50.461 -20.486  10.795  1.00  5.060          O  
ATOM  10599  CG2 THR A 692      52.501 -19.713   9.690  1.00  5.060          C  
ATOM  10600  H   THR A 692      54.071 -18.570  12.179  1.00  4.510          H  
ATOM  10601  HA  THR A 692      51.362 -19.378  12.961  1.00  4.270          H  
ATOM  10602  HB  THR A 692      51.010 -18.493  10.669  1.00  6.080          H  
ATOM  10603  HG1 THR A 692      49.710 -20.154  11.309  1.00  6.080          H  
ATOM  10604 1HG2 THR A 692      51.993 -19.684   8.727  1.00  6.080          H  
ATOM  10605 2HG2 THR A 692      53.266 -18.935   9.715  1.00  6.080          H  
ATOM  10606 3HG2 THR A 692      52.975 -20.683   9.806  1.00  6.080          H  
ATOM  10607  N   ARG A 693      51.940 -21.773  12.900  1.00  2.660          N  
ATOM  10608  CA  ARG A 693      52.297 -23.166  13.097  1.00  2.700          C  
ATOM  10609  C   ARG A 693      51.451 -24.065  12.205  1.00  2.270          C  
ATOM  10610  O   ARG A 693      51.415 -25.281  12.395  1.00  2.700          O  
ATOM  10611  CB  ARG A 693      52.091 -23.552  14.552  1.00  3.760          C  
ATOM  10612  CG  ARG A 693      53.014 -22.842  15.525  1.00  3.760          C  
ATOM  10613  CD  ARG A 693      52.763 -23.251  16.927  1.00  3.760          C  
ATOM  10614  NE  ARG A 693      53.623 -22.535  17.861  1.00  3.760          N  
ATOM  10615  CZ  ARG A 693      54.895 -22.888  18.163  1.00  3.760          C  
ATOM  10616  NH1 ARG A 693      55.450 -23.935  17.593  1.00  3.760          N  
ATOM  10617  NH2 ARG A 693      55.597 -22.180  19.036  1.00  3.760          N  
ATOM  10618  H   ARG A 693      51.005 -21.476  13.147  1.00  3.190          H  
ATOM  10619  HA  ARG A 693      53.345 -23.302  12.833  1.00  3.240          H  
ATOM  10620 1HB  ARG A 693      51.064 -23.337  14.841  1.00  4.520          H  
ATOM  10621 2HB  ARG A 693      52.244 -24.627  14.672  1.00  4.520          H  
ATOM  10622 1HG  ARG A 693      54.049 -23.064  15.272  1.00  4.520          H  
ATOM  10623 2HG  ARG A 693      52.854 -21.766  15.454  1.00  4.520          H  
ATOM  10624 1HD  ARG A 693      51.728 -23.020  17.180  1.00  4.520          H  
ATOM  10625 2HD  ARG A 693      52.928 -24.318  17.043  1.00  4.520          H  
ATOM  10626  HE  ARG A 693      53.238 -21.719  18.323  1.00  4.520          H  
ATOM  10627 1HH1 ARG A 693      54.937 -24.484  16.936  1.00  4.520          H  
ATOM  10628 2HH1 ARG A 693      56.421 -24.175  17.824  1.00  4.520          H  
ATOM  10629 1HH2 ARG A 693      55.188 -21.381  19.486  1.00  4.520          H  
ATOM  10630 2HH2 ARG A 693      56.553 -22.457  19.260  1.00  4.520          H  
ATOM  10631  N   ALA A 694      50.759 -23.461  11.231  1.00  2.110          N  
ATOM  10632  CA  ALA A 694      49.848 -24.202  10.363  1.00  2.250          C  
ATOM  10633  C   ALA A 694      50.507 -25.328   9.591  1.00  2.130          C  
ATOM  10634  O   ALA A 694      49.901 -26.369   9.399  1.00  2.660          O  
ATOM  10635  CB  ALA A 694      49.182 -23.270   9.359  1.00  3.090          C  
ATOM  10636  H   ALA A 694      50.850 -22.453  11.108  1.00  2.530          H  
ATOM  10637  HA  ALA A 694      49.079 -24.640  10.996  1.00  2.700          H  
ATOM  10638 1HB  ALA A 694      48.472 -23.838   8.751  1.00  3.710          H  
ATOM  10639 2HB  ALA A 694      48.653 -22.481   9.890  1.00  3.710          H  
ATOM  10640 3HB  ALA A 694      49.940 -22.829   8.709  1.00  3.710          H  
ATOM  10641  N   SER A 695      51.749 -25.188   9.166  1.00  2.080          N  
ATOM  10642  CA  SER A 695      52.275 -26.255   8.333  1.00  2.470          C  
ATOM  10643  C   SER A 695      53.692 -26.681   8.602  1.00  1.770          C  
ATOM  10644  O   SER A 695      54.660 -25.905   8.580  1.00  2.040          O  
ATOM  10645  CB  SER A 695      52.151 -25.878   6.894  1.00  3.300          C  
ATOM  10646  OG  SER A 695      52.687 -26.862   6.067  1.00  3.300          O  
ATOM  10647  H   SER A 695      52.281 -24.355   9.368  1.00  2.500          H  
ATOM  10648  HA  SER A 695      51.655 -27.139   8.485  1.00  2.960          H  
ATOM  10649 1HB  SER A 695      51.105 -25.709   6.643  1.00  3.960          H  
ATOM  10650 2HB  SER A 695      52.668 -24.966   6.731  1.00  3.960          H  
ATOM  10651  HG  SER A 695      52.620 -26.465   5.153  1.00  3.960          H  
ATOM  10652  N   LEU A 696      53.809 -27.993   8.759  1.00  1.540          N  
ATOM  10653  CA  LEU A 696      55.050 -28.665   9.085  1.00  1.930          C  
ATOM  10654  C   LEU A 696      55.904 -28.847   7.851  1.00  1.790          C  
ATOM  10655  O   LEU A 696      56.979 -29.436   7.912  1.00  2.160          O  
ATOM  10656  CB  LEU A 696      54.761 -30.025   9.732  1.00  2.550          C  
ATOM  10657  CG  LEU A 696      53.987 -29.995  11.093  1.00  2.550          C  
ATOM  10658  CD1 LEU A 696      53.691 -31.422  11.516  1.00  2.550          C  
ATOM  10659  CD2 LEU A 696      54.804 -29.285  12.174  1.00  2.550          C  
ATOM  10660  H   LEU A 696      52.955 -28.533   8.700  1.00  1.850          H  
ATOM  10661  HA  LEU A 696      55.611 -28.042   9.778  1.00  2.320          H  
ATOM  10662 1HB  LEU A 696      54.183 -30.623   9.029  1.00  3.060          H  
ATOM  10663 2HB  LEU A 696      55.715 -30.529   9.903  1.00  3.060          H  
ATOM  10664  HG  LEU A 696      53.038 -29.471  10.961  1.00  3.060          H  
ATOM  10665 1HD1 LEU A 696      53.136 -31.416  12.454  1.00  3.060          H  
ATOM  10666 2HD1 LEU A 696      53.095 -31.916  10.748  1.00  3.060          H  
ATOM  10667 3HD1 LEU A 696      54.627 -31.964  11.652  1.00  3.060          H  
ATOM  10668 1HD2 LEU A 696      54.244 -29.289  13.110  1.00  3.060          H  
ATOM  10669 2HD2 LEU A 696      55.728 -29.813  12.308  1.00  3.060          H  
ATOM  10670 3HD2 LEU A 696      55.007 -28.258  11.893  1.00  3.060          H  
ATOM  10671  N   VAL A 697      55.459 -28.287   6.724  1.00  1.920          N  
ATOM  10672  CA  VAL A 697      56.242 -28.330   5.510  1.00  2.600          C  
ATOM  10673  C   VAL A 697      57.594 -27.684   5.761  1.00  2.450          C  
ATOM  10674  O   VAL A 697      58.576 -28.097   5.157  1.00  2.940          O  
ATOM  10675  CB  VAL A 697      55.523 -27.582   4.356  1.00  3.370          C  
ATOM  10676  CG1 VAL A 697      55.514 -26.038   4.599  1.00  3.370          C  
ATOM  10677  CG2 VAL A 697      56.213 -27.902   3.014  1.00  3.370          C  
ATOM  10678  H   VAL A 697      54.545 -27.834   6.706  1.00  2.300          H  
ATOM  10679  HA  VAL A 697      56.388 -29.369   5.224  1.00  3.120          H  
ATOM  10680  HB  VAL A 697      54.486 -27.916   4.332  1.00  4.040          H  
ATOM  10681 1HG1 VAL A 697      54.966 -25.562   3.806  1.00  4.040          H  
ATOM  10682 2HG1 VAL A 697      55.021 -25.809   5.542  1.00  4.040          H  
ATOM  10683 3HG1 VAL A 697      56.520 -25.638   4.610  1.00  4.040          H  
ATOM  10684 1HG2 VAL A 697      55.688 -27.401   2.204  1.00  4.040          H  
ATOM  10685 2HG2 VAL A 697      57.245 -27.560   3.035  1.00  4.040          H  
ATOM  10686 3HG2 VAL A 697      56.195 -28.975   2.840  1.00  4.040          H  
ATOM  10687  N   SER A 698      57.658 -26.698   6.679  1.00  2.250          N  
ATOM  10688  CA  SER A 698      58.893 -25.990   6.986  1.00  2.800          C  
ATOM  10689  C   SER A 698      59.951 -26.883   7.642  1.00  2.360          C  
ATOM  10690  O   SER A 698      61.123 -26.513   7.718  1.00  2.760          O  
ATOM  10691  CB  SER A 698      58.602 -24.772   7.838  1.00  3.700          C  
ATOM  10692  OG  SER A 698      58.153 -25.119   9.117  1.00  3.700          O  
ATOM  10693  H   SER A 698      56.804 -26.399   7.172  1.00  2.700          H  
ATOM  10694  HA  SER A 698      59.299 -25.621   6.053  1.00  3.360          H  
ATOM  10695 1HB  SER A 698      59.503 -24.167   7.921  1.00  4.440          H  
ATOM  10696 2HB  SER A 698      57.847 -24.163   7.341  1.00  4.440          H  
ATOM  10697  HG  SER A 698      57.943 -24.281   9.541  1.00  4.440          H  
ATOM  10698  N   ARG A 699      59.551 -28.062   8.127  1.00  1.900          N  
ATOM  10699  CA  ARG A 699      60.484 -28.992   8.738  1.00  2.050          C  
ATOM  10700  C   ARG A 699      61.050 -30.008   7.742  1.00  1.910          C  
ATOM  10701  O   ARG A 699      62.007 -30.724   8.061  1.00  2.340          O  
ATOM  10702  CB  ARG A 699      59.820 -29.797   9.846  1.00  2.810          C  
ATOM  10703  CG  ARG A 699      59.371 -29.050  11.094  1.00  2.810          C  
ATOM  10704  CD  ARG A 699      58.796 -30.024  12.066  1.00  2.810          C  
ATOM  10705  NE  ARG A 699      58.356 -29.417  13.315  1.00  2.810          N  
ATOM  10706  CZ  ARG A 699      57.760 -30.100  14.329  1.00  2.810          C  
ATOM  10707  NH1 ARG A 699      57.544 -31.397  14.221  1.00  2.810          N  
ATOM  10708  NH2 ARG A 699      57.394 -29.471  15.428  1.00  2.810          N  
ATOM  10709  H   ARG A 699      58.574 -28.342   8.035  1.00  2.280          H  
ATOM  10710  HA  ARG A 699      61.308 -28.421   9.161  1.00  2.460          H  
ATOM  10711 1HB  ARG A 699      58.934 -30.283   9.435  1.00  3.370          H  
ATOM  10712 2HB  ARG A 699      60.496 -30.588  10.166  1.00  3.370          H  
ATOM  10713 1HG  ARG A 699      60.218 -28.545  11.553  1.00  3.370          H  
ATOM  10714 2HG  ARG A 699      58.600 -28.319  10.828  1.00  3.370          H  
ATOM  10715 1HD  ARG A 699      57.942 -30.515  11.601  1.00  3.370          H  
ATOM  10716 2HD  ARG A 699      59.557 -30.768  12.300  1.00  3.370          H  
ATOM  10717  HE  ARG A 699      58.506 -28.426  13.437  1.00  3.370          H  
ATOM  10718 1HH1 ARG A 699      57.818 -31.892  13.387  1.00  3.370          H  
ATOM  10719 2HH1 ARG A 699      57.101 -31.900  14.978  1.00  3.370          H  
ATOM  10720 1HH2 ARG A 699      57.555 -28.483  15.520  1.00  3.370          H  
ATOM  10721 2HH2 ARG A 699      56.952 -29.979  16.181  1.00  3.370          H  
ATOM  10722  N   ASN A 700      60.485 -30.100   6.534  1.00  2.070          N  
ATOM  10723  CA  ASN A 700      60.920 -31.142   5.609  1.00  2.430          C  
ATOM  10724  C   ASN A 700      62.148 -30.769   4.810  1.00  2.110          C  
ATOM  10725  O   ASN A 700      62.106 -30.602   3.589  1.00  2.610          O  
ATOM  10726  CB  ASN A 700      59.774 -31.583   4.722  1.00  3.260          C  
ATOM  10727  CG  ASN A 700      58.760 -32.418   5.499  1.00  3.260          C  
ATOM  10728  OD1 ASN A 700      59.120 -33.371   6.227  1.00  3.260          O  
ATOM  10729  ND2 ASN A 700      57.508 -32.092   5.351  1.00  3.260          N  
ATOM  10730  H   ASN A 700      59.747 -29.451   6.242  1.00  2.480          H  
ATOM  10731  HA  ASN A 700      61.201 -32.007   6.208  1.00  2.920          H  
ATOM  10732 1HB  ASN A 700      59.272 -30.704   4.309  1.00  3.910          H  
ATOM  10733 2HB  ASN A 700      60.158 -32.171   3.888  1.00  3.910          H  
ATOM  10734 1HD2 ASN A 700      56.798 -32.606   5.834  1.00  3.910          H  
ATOM  10735 2HD2 ASN A 700      57.257 -31.336   4.752  1.00  3.910          H  
ATOM  10736  N   MET A 701      63.271 -30.712   5.512  1.00  1.970          N  
ATOM  10737  CA  MET A 701      64.538 -30.293   4.932  1.00  2.230          C  
ATOM  10738  C   MET A 701      65.008 -31.252   3.833  1.00  2.010          C  
ATOM  10739  O   MET A 701      65.728 -30.858   2.918  1.00  2.320          O  
ATOM  10740  CB  MET A 701      65.592 -30.104   6.013  1.00  3.020          C  
ATOM  10741  CG  MET A 701      65.303 -28.892   6.921  1.00  3.020          C  
ATOM  10742  SD  MET A 701      66.550 -28.596   8.192  1.00  3.020          S  
ATOM  10743  CE  MET A 701      67.906 -27.936   7.209  1.00  3.020          C  
ATOM  10744  H   MET A 701      63.171 -30.909   6.512  1.00  2.360          H  
ATOM  10745  HA  MET A 701      64.387 -29.324   4.478  1.00  2.680          H  
ATOM  10746 1HB  MET A 701      65.627 -30.993   6.640  1.00  3.620          H  
ATOM  10747 2HB  MET A 701      66.566 -29.988   5.548  1.00  3.620          H  
ATOM  10748 1HG  MET A 701      65.209 -27.996   6.322  1.00  3.620          H  
ATOM  10749 2HG  MET A 701      64.344 -29.054   7.419  1.00  3.620          H  
ATOM  10750 1HE  MET A 701      68.742 -27.692   7.865  1.00  3.620          H  
ATOM  10751 2HE  MET A 701      68.230 -28.670   6.478  1.00  3.620          H  
ATOM  10752 3HE  MET A 701      67.577 -27.034   6.694  1.00  3.620          H  
ATOM  10753  N   GLN A 702      64.578 -32.508   3.898  1.00  2.150          N  
ATOM  10754  CA  GLN A 702      64.948 -33.513   2.909  1.00  2.190          C  
ATOM  10755  C   GLN A 702      64.378 -33.192   1.517  1.00  1.860          C  
ATOM  10756  O   GLN A 702      64.821 -33.762   0.519  1.00  2.370          O  
ATOM  10757  CB  GLN A 702      64.466 -34.907   3.369  1.00  3.050          C  
ATOM  10758  CG  GLN A 702      62.931 -35.111   3.346  1.00  3.050          C  
ATOM  10759  CD  GLN A 702      62.239 -34.601   4.590  1.00  3.050          C  
ATOM  10760  OE1 GLN A 702      62.815 -33.790   5.323  1.00  3.050          O  
ATOM  10761  NE2 GLN A 702      61.007 -35.026   4.813  1.00  3.050          N  
ATOM  10762  H   GLN A 702      64.000 -32.792   4.688  1.00  2.580          H  
ATOM  10763  HA  GLN A 702      66.033 -33.531   2.830  1.00  2.630          H  
ATOM  10764 1HB  GLN A 702      64.908 -35.667   2.724  1.00  3.660          H  
ATOM  10765 2HB  GLN A 702      64.816 -35.096   4.381  1.00  3.660          H  
ATOM  10766 1HG  GLN A 702      62.498 -34.625   2.498  1.00  3.660          H  
ATOM  10767 2HG  GLN A 702      62.738 -36.180   3.278  1.00  3.660          H  
ATOM  10768 1HE2 GLN A 702      60.473 -34.659   5.603  1.00  3.660          H  
ATOM  10769 2HE2 GLN A 702      60.573 -35.674   4.184  1.00  3.660          H  
ATOM  10770  N   ASN A 703      63.368 -32.314   1.460  1.00  1.500          N  
ATOM  10771  CA  ASN A 703      62.724 -31.914   0.218  1.00  1.580          C  
ATOM  10772  C   ASN A 703      62.885 -30.410  -0.013  1.00  1.360          C  
ATOM  10773  O   ASN A 703      62.012 -29.776  -0.631  1.00  1.370          O  
ATOM  10774  CB  ASN A 703      61.259 -32.303   0.215  1.00  2.180          C  
ATOM  10775  CG  ASN A 703      61.014 -33.779   0.185  1.00  2.180          C  
ATOM  10776  OD1 ASN A 703      61.651 -34.515  -0.572  1.00  2.180          O  
ATOM  10777  ND2 ASN A 703      60.077 -34.235   0.984  1.00  2.180          N  
ATOM  10778  H   ASN A 703      63.050 -31.859   2.320  1.00  1.800          H  
ATOM  10779  HA  ASN A 703      63.216 -32.421  -0.613  1.00  1.900          H  
ATOM  10780 1HB  ASN A 703      60.767 -31.876   1.089  1.00  2.620          H  
ATOM  10781 2HB  ASN A 703      60.802 -31.883  -0.668  1.00  2.620          H  
ATOM  10782 1HD2 ASN A 703      59.861 -35.213   0.993  1.00  2.620          H  
ATOM  10783 2HD2 ASN A 703      59.572 -33.608   1.576  1.00  2.620          H  
ATOM  10784  N   LEU A 704      63.952 -29.828   0.572  1.00  1.300          N  
ATOM  10785  CA  LEU A 704      64.266 -28.395   0.507  1.00  1.140          C  
ATOM  10786  C   LEU A 704      65.285 -28.046  -0.581  1.00  1.170          C  
ATOM  10787  O   LEU A 704      66.449 -28.448  -0.527  1.00  1.300          O  
ATOM  10788  CB  LEU A 704      64.775 -28.003   1.905  1.00  1.660          C  
ATOM  10789  CG  LEU A 704      65.272 -26.601   2.230  1.00  1.660          C  
ATOM  10790  CD1 LEU A 704      64.234 -25.609   2.035  1.00  1.660          C  
ATOM  10791  CD2 LEU A 704      65.656 -26.582   3.725  1.00  1.660          C  
ATOM  10792  H   LEU A 704      64.602 -30.412   1.109  1.00  1.560          H  
ATOM  10793  HA  LEU A 704      63.346 -27.861   0.297  1.00  1.370          H  
ATOM  10794 1HB  LEU A 704      63.992 -28.234   2.585  1.00  1.990          H  
ATOM  10795 2HB  LEU A 704      65.610 -28.644   2.124  1.00  1.990          H  
ATOM  10796  HG  LEU A 704      66.125 -26.358   1.599  1.00  1.990          H  
ATOM  10797 1HD1 LEU A 704      64.621 -24.652   2.317  1.00  1.990          H  
ATOM  10798 2HD1 LEU A 704      63.910 -25.595   0.992  1.00  1.990          H  
ATOM  10799 3HD1 LEU A 704      63.432 -25.837   2.667  1.00  1.990          H  
ATOM  10800 1HD2 LEU A 704      66.005 -25.604   4.023  1.00  1.990          H  
ATOM  10801 2HD2 LEU A 704      64.780 -26.826   4.317  1.00  1.990          H  
ATOM  10802 3HD2 LEU A 704      66.442 -27.320   3.910  1.00  1.990          H  
ATOM  10803  N   LEU A 705      64.843 -27.283  -1.579  1.00  1.080          N  
ATOM  10804  CA  LEU A 705      65.701 -26.955  -2.709  1.00  1.100          C  
ATOM  10805  C   LEU A 705      65.986 -25.440  -2.723  1.00  1.090          C  
ATOM  10806  O   LEU A 705      65.063 -24.616  -2.731  1.00  1.040          O  
ATOM  10807  CB  LEU A 705      64.995 -27.372  -4.020  1.00  1.530          C  
ATOM  10808  CG  LEU A 705      64.331 -28.822  -4.043  1.00  1.530          C  
ATOM  10809  CD1 LEU A 705      63.566 -29.018  -5.370  1.00  1.530          C  
ATOM  10810  CD2 LEU A 705      65.379 -29.905  -3.860  1.00  1.530          C  
ATOM  10811  H   LEU A 705      63.870 -26.977  -1.564  1.00  1.300          H  
ATOM  10812  HA  LEU A 705      66.647 -27.484  -2.612  1.00  1.320          H  
ATOM  10813 1HB  LEU A 705      64.280 -26.665  -4.283  1.00  1.840          H  
ATOM  10814 2HB  LEU A 705      65.749 -27.367  -4.808  1.00  1.840          H  
ATOM  10815  HG  LEU A 705      63.600 -28.894  -3.227  1.00  1.840          H  
ATOM  10816 1HD1 LEU A 705      63.090 -30.001  -5.365  1.00  1.840          H  
ATOM  10817 2HD1 LEU A 705      62.804 -28.250  -5.466  1.00  1.840          H  
ATOM  10818 3HD1 LEU A 705      64.258 -28.954  -6.209  1.00  1.840          H  
ATOM  10819 1HD2 LEU A 705      64.892 -30.882  -3.871  1.00  1.840          H  
ATOM  10820 2HD2 LEU A 705      66.105 -29.853  -4.667  1.00  1.840          H  
ATOM  10821 3HD2 LEU A 705      65.891 -29.775  -2.911  1.00  1.840          H  
ATOM  10822  N   GLN A 706      67.261 -25.053  -2.727  1.00  1.160          N  
ATOM  10823  CA  GLN A 706      67.588 -23.616  -2.735  1.00  1.160          C  
ATOM  10824  C   GLN A 706      67.620 -23.071  -4.145  1.00  1.140          C  
ATOM  10825  O   GLN A 706      68.431 -23.517  -4.958  1.00  1.160          O  
ATOM  10826  CB  GLN A 706      68.980 -23.327  -2.142  1.00  1.620          C  
ATOM  10827  CG  GLN A 706      69.372 -21.795  -2.120  1.00  1.620          C  
ATOM  10828  CD  GLN A 706      68.617 -20.969  -1.060  1.00  1.620          C  
ATOM  10829  OE1 GLN A 706      68.930 -21.182   0.133  1.00  1.620          O  
ATOM  10830  NE2 GLN A 706      67.670 -20.081  -1.463  1.00  1.620          N  
ATOM  10831  H   GLN A 706      67.991 -25.756  -2.712  1.00  1.390          H  
ATOM  10832  HA  GLN A 706      66.825 -23.072  -2.178  1.00  1.390          H  
ATOM  10833 1HB  GLN A 706      69.036 -23.707  -1.127  1.00  1.950          H  
ATOM  10834 2HB  GLN A 706      69.734 -23.850  -2.726  1.00  1.950          H  
ATOM  10835 1HG  GLN A 706      70.433 -21.723  -1.898  1.00  1.950          H  
ATOM  10836 2HG  GLN A 706      69.178 -21.342  -3.092  1.00  1.950          H  
ATOM  10837 1HE2 GLN A 706      67.130 -19.524  -0.765  1.00  1.950          H  
ATOM  10838 2HE2 GLN A 706      67.456 -19.960  -2.470  1.00  1.950          H  
ATOM  10839  N   THR A 707      66.786 -22.081  -4.432  1.00  1.110          N  
ATOM  10840  CA  THR A 707      66.760 -21.486  -5.755  1.00  1.120          C  
ATOM  10841  C   THR A 707      66.883 -19.971  -5.622  1.00  1.150          C  
ATOM  10842  O   THR A 707      66.994 -19.432  -4.510  1.00  1.150          O  
ATOM  10843  CB  THR A 707      65.459 -21.804  -6.497  1.00  1.560          C  
ATOM  10844  OG1 THR A 707      64.391 -21.063  -5.900  1.00  1.560          O  
ATOM  10845  CG2 THR A 707      65.148 -23.313  -6.419  1.00  1.560          C  
ATOM  10846  H   THR A 707      66.095 -21.752  -3.752  1.00  1.330          H  
ATOM  10847  HA  THR A 707      67.607 -21.851  -6.333  1.00  1.340          H  
ATOM  10848  HB  THR A 707      65.556 -21.518  -7.541  1.00  1.880          H  
ATOM  10849  HG1 THR A 707      64.312 -21.337  -4.953  1.00  1.880          H  
ATOM  10850 1HG2 THR A 707      64.232 -23.528  -6.946  1.00  1.880          H  
ATOM  10851 2HG2 THR A 707      65.963 -23.872  -6.870  1.00  1.880          H  
ATOM  10852 3HG2 THR A 707      65.032 -23.618  -5.378  1.00  1.880          H  
ATOM  10853  N   SER A 708      66.879 -19.275  -6.766  1.00  1.260          N  
ATOM  10854  CA  SER A 708      66.921 -17.814  -6.826  1.00  1.350          C  
ATOM  10855  C   SER A 708      65.565 -17.169  -6.532  1.00  1.320          C  
ATOM  10856  O   SER A 708      65.463 -15.942  -6.388  1.00  1.470          O  
ATOM  10857  CB  SER A 708      67.338 -17.367  -8.202  1.00  1.850          C  
ATOM  10858  OG  SER A 708      66.349 -17.719  -9.125  1.00  1.850          O  
ATOM  10859  H   SER A 708      66.819 -19.771  -7.646  1.00  1.510          H  
ATOM  10860  HA  SER A 708      67.643 -17.460  -6.091  1.00  1.620          H  
ATOM  10861 1HB  SER A 708      67.462 -16.284  -8.201  1.00  2.220          H  
ATOM  10862 2HB  SER A 708      68.291 -17.811  -8.483  1.00  2.220          H  
ATOM  10863  HG  SER A 708      66.309 -16.974  -9.764  1.00  2.220          H  
ATOM  10864  N   VAL A 709      64.520 -17.994  -6.488  1.00  1.180          N  
ATOM  10865  CA  VAL A 709      63.157 -17.540  -6.294  1.00  1.170          C  
ATOM  10866  C   VAL A 709      62.899 -17.507  -4.805  1.00  1.100          C  
ATOM  10867  O   VAL A 709      62.306 -16.569  -4.270  1.00  1.060          O  
ATOM  10868  CB  VAL A 709      62.173 -18.501  -6.984  1.00  1.640          C  
ATOM  10869  CG1 VAL A 709      60.744 -18.069  -6.751  1.00  1.640          C  
ATOM  10870  CG2 VAL A 709      62.459 -18.557  -8.435  1.00  1.640          C  
ATOM  10871  H   VAL A 709      64.699 -18.990  -6.575  1.00  1.420          H  
ATOM  10872  HA  VAL A 709      63.040 -16.540  -6.695  1.00  1.400          H  
ATOM  10873  HB  VAL A 709      62.290 -19.493  -6.552  1.00  1.970          H  
ATOM  10874 1HG1 VAL A 709      60.064 -18.776  -7.234  1.00  1.970          H  
ATOM  10875 2HG1 VAL A 709      60.526 -18.027  -5.713  1.00  1.970          H  
ATOM  10876 3HG1 VAL A 709      60.594 -17.081  -7.179  1.00  1.970          H  
ATOM  10877 1HG2 VAL A 709      61.768 -19.250  -8.890  1.00  1.970          H  
ATOM  10878 2HG2 VAL A 709      62.322 -17.576  -8.855  1.00  1.970          H  
ATOM  10879 3HG2 VAL A 709      63.478 -18.891  -8.620  1.00  1.970          H  
ATOM  10880  N   GLY A 710      63.309 -18.584  -4.167  1.00  1.160          N  
ATOM  10881  CA  GLY A 710      63.144 -18.824  -2.755  1.00  1.110          C  
ATOM  10882  C   GLY A 710      63.471 -20.272  -2.465  1.00  1.060          C  
ATOM  10883  O   GLY A 710      64.045 -20.982  -3.309  1.00  1.060          O  
ATOM  10884  H   GLY A 710      63.770 -19.290  -4.720  1.00  1.390          H  
ATOM  10885 1HA  GLY A 710      63.794 -18.169  -2.173  1.00  1.330          H  
ATOM  10886 2HA  GLY A 710      62.119 -18.618  -2.472  1.00  1.330          H  
ATOM  10887  N   CYS A 711      63.134 -20.704  -1.265  1.00  1.040          N  
ATOM  10888  CA  CYS A 711      63.350 -22.097  -0.914  1.00  1.010          C  
ATOM  10889  C   CYS A 711      62.102 -22.893  -1.142  1.00  0.980          C  
ATOM  10890  O   CYS A 711      61.015 -22.595  -0.635  1.00  0.970          O  
ATOM  10891  CB  CYS A 711      63.899 -22.279   0.455  1.00  1.430          C  
ATOM  10892  SG  CYS A 711      65.560 -21.793   0.549  1.00  1.430          S  
ATOM  10893  H   CYS A 711      62.668 -20.038  -0.641  1.00  1.250          H  
ATOM  10894  HA  CYS A 711      64.117 -22.498  -1.577  1.00  1.210          H  
ATOM  10895 1HB  CYS A 711      63.349 -21.645   1.111  1.00  1.710          H  
ATOM  10896 2HB  CYS A 711      63.788 -23.281   0.756  1.00  1.710          H  
ATOM  10897  N   VAL A 712      62.286 -23.892  -1.955  1.00  0.980          N  
ATOM  10898  CA  VAL A 712      61.247 -24.746  -2.443  1.00  0.980          C  
ATOM  10899  C   VAL A 712      61.112 -25.982  -1.573  1.00  0.990          C  
ATOM  10900  O   VAL A 712      62.046 -26.773  -1.487  1.00  1.000          O  
ATOM  10901  CB  VAL A 712      61.693 -25.089  -3.874  1.00  1.370          C  
ATOM  10902  CG1 VAL A 712      60.804 -25.977  -4.541  1.00  1.370          C  
ATOM  10903  CG2 VAL A 712      61.837 -23.845  -4.654  1.00  1.370          C  
ATOM  10904  H   VAL A 712      63.247 -24.063  -2.276  1.00  1.180          H  
ATOM  10905  HA  VAL A 712      60.305 -24.198  -2.452  1.00  1.180          H  
ATOM  10906  HB  VAL A 712      62.620 -25.554  -3.814  1.00  1.650          H  
ATOM  10907 1HG1 VAL A 712      61.176 -26.203  -5.542  1.00  1.650          H  
ATOM  10908 2HG1 VAL A 712      60.769 -26.880  -3.964  1.00  1.650          H  
ATOM  10909 3HG1 VAL A 712      59.826 -25.512  -4.614  1.00  1.650          H  
ATOM  10910 1HG2 VAL A 712      62.186 -24.109  -5.632  1.00  1.650          H  
ATOM  10911 2HG2 VAL A 712      60.895 -23.371  -4.713  1.00  1.650          H  
ATOM  10912 3HG2 VAL A 712      62.553 -23.166  -4.192  1.00  1.650          H  
ATOM  10913  N   MET A 713      59.966 -26.165  -0.906  1.00  0.990          N  
ATOM  10914  CA  MET A 713      59.847 -27.318  -0.023  1.00  1.010          C  
ATOM  10915  C   MET A 713      58.728 -28.273  -0.359  1.00  1.010          C  
ATOM  10916  O   MET A 713      57.563 -27.890  -0.499  1.00  0.950          O  
ATOM  10917  CB  MET A 713      59.666 -26.879   1.409  1.00  1.410          C  
ATOM  10918  CG  MET A 713      60.796 -26.132   1.904  1.00  1.410          C  
ATOM  10919  SD  MET A 713      60.734 -25.843   3.638  1.00  1.410          S  
ATOM  10920  CE  MET A 713      61.369 -27.405   4.267  1.00  1.410          C  
ATOM  10921  H   MET A 713      59.197 -25.493  -0.965  1.00  1.190          H  
ATOM  10922  HA  MET A 713      60.771 -27.876  -0.077  1.00  1.210          H  
ATOM  10923 1HB  MET A 713      58.781 -26.242   1.483  1.00  1.690          H  
ATOM  10924 2HB  MET A 713      59.503 -27.748   2.039  1.00  1.690          H  
ATOM  10925 1HG  MET A 713      61.664 -26.718   1.674  1.00  1.690          H  
ATOM  10926 2HG  MET A 713      60.874 -25.173   1.386  1.00  1.690          H  
ATOM  10927 1HE  MET A 713      61.400 -27.390   5.339  1.00  1.690          H  
ATOM  10928 2HE  MET A 713      60.733 -28.217   3.940  1.00  1.690          H  
ATOM  10929 3HE  MET A 713      62.357 -27.572   3.905  1.00  1.690          H  
ATOM  10930  N   GLY A 714      59.072 -29.557  -0.344  1.00  1.110          N  
ATOM  10931  CA  GLY A 714      58.103 -30.606  -0.617  1.00  1.140          C  
ATOM  10932  C   GLY A 714      58.183 -31.030  -2.071  1.00  1.140          C  
ATOM  10933  O   GLY A 714      57.270 -31.665  -2.593  1.00  1.130          O  
ATOM  10934  H   GLY A 714      60.068 -29.779  -0.245  1.00  1.330          H  
ATOM  10935 1HA  GLY A 714      58.293 -31.462   0.028  1.00  1.370          H  
ATOM  10936 2HA  GLY A 714      57.099 -30.250  -0.396  1.00  1.370          H  
ATOM  10937  N   PHE A 715      59.272 -30.647  -2.735  1.00  1.170          N  
ATOM  10938  CA  PHE A 715      59.468 -30.974  -4.142  1.00  1.180          C  
ATOM  10939  C   PHE A 715      60.667 -31.849  -4.350  1.00  1.240          C  
ATOM  10940  O   PHE A 715      61.631 -31.807  -3.584  1.00  1.320          O  
ATOM  10941  CB  PHE A 715      59.693 -29.734  -5.000  1.00  1.650          C  
ATOM  10942  CG  PHE A 715      58.545 -28.792  -5.203  1.00  1.650          C  
ATOM  10943  CD1 PHE A 715      58.264 -27.803  -4.295  1.00  1.650          C  
ATOM  10944  CD2 PHE A 715      57.791 -28.856  -6.361  1.00  1.650          C  
ATOM  10945  CE1 PHE A 715      57.279 -26.888  -4.533  1.00  1.650          C  
ATOM  10946  CE2 PHE A 715      56.790 -27.949  -6.587  1.00  1.650          C  
ATOM  10947  CZ  PHE A 715      56.543 -26.968  -5.680  1.00  1.650          C  
ATOM  10948  H   PHE A 715      60.024 -30.171  -2.228  1.00  1.400          H  
ATOM  10949  HA  PHE A 715      58.590 -31.512  -4.510  1.00  1.420          H  
ATOM  10950 1HB  PHE A 715      60.509 -29.170  -4.571  1.00  1.980          H  
ATOM  10951 2HB  PHE A 715      60.026 -30.066  -5.984  1.00  1.980          H  
ATOM  10952  HD1 PHE A 715      58.842 -27.741  -3.374  1.00  1.980          H  
ATOM  10953  HD2 PHE A 715      58.002 -29.636  -7.104  1.00  1.980          H  
ATOM  10954  HE1 PHE A 715      57.076 -26.107  -3.802  1.00  1.980          H  
ATOM  10955  HE2 PHE A 715      56.197 -28.002  -7.489  1.00  1.980          H  
ATOM  10956  HZ  PHE A 715      55.763 -26.258  -5.869  1.00  1.980          H  
ATOM  10957  N   HIS A 716      60.616 -32.631  -5.406  1.00  1.240          N  
ATOM  10958  CA  HIS A 716      61.757 -33.420  -5.803  1.00  1.370          C  
ATOM  10959  C   HIS A 716      62.384 -32.685  -6.978  1.00  1.310          C  
ATOM  10960  O   HIS A 716      61.546 -32.279  -7.772  1.00  1.410          O  
ATOM  10961  CB  HIS A 716      61.295 -34.824  -6.172  1.00  1.870          C  
ATOM  10962  CG  HIS A 716      60.598 -35.501  -5.044  1.00  1.870          C  
ATOM  10963  ND1 HIS A 716      61.231 -35.838  -3.864  1.00  1.870          N  
ATOM  10964  CD2 HIS A 716      59.310 -35.902  -4.916  1.00  1.870          C  
ATOM  10965  CE1 HIS A 716      60.359 -36.420  -3.058  1.00  1.870          C  
ATOM  10966  NE2 HIS A 716      59.185 -36.473  -3.673  1.00  1.870          N  
ATOM  10967  H   HIS A 716      59.760 -32.674  -5.975  1.00  1.490          H  
ATOM  10968  HA  HIS A 716      62.490 -33.483  -4.997  1.00  1.640          H  
ATOM  10969 1HB  HIS A 716      60.590 -34.765  -6.991  1.00  2.240          H  
ATOM  10970 2HB  HIS A 716      62.139 -35.434  -6.483  1.00  2.240          H  
ATOM  10971  HD1 HIS A 716      62.037 -35.355  -3.505  1.00  2.240          H  
ATOM  10972  HD2 HIS A 716      58.449 -35.843  -5.586  1.00  2.240          H  
ATOM  10973  HE1 HIS A 716      60.666 -36.757  -2.069  1.00  2.240          H  
ATOM  10974  N   GLU A 717      63.462 -33.271  -7.462  1.00  1.450          N  
ATOM  10975  CA  GLU A 717      64.362 -32.380  -8.182  1.00  1.520          C  
ATOM  10976  C   GLU A 717      64.874 -33.107  -9.406  1.00  1.570          C  
ATOM  10977  O   GLU A 717      65.370 -34.230  -9.288  1.00  1.880          O  
ATOM  10978  CB  GLU A 717      65.549 -31.970  -7.307  1.00  2.100          C  
ATOM  10979  CG  GLU A 717      66.493 -30.975  -7.969  1.00  2.100          C  
ATOM  10980  CD  GLU A 717      67.648 -30.575  -7.106  1.00  2.100          C  
ATOM  10981  OE1 GLU A 717      67.789 -31.104  -6.030  1.00  2.100          O  
ATOM  10982  OE2 GLU A 717      68.400 -29.734  -7.529  1.00  2.100          O  
ATOM  10983  H   GLU A 717      63.277 -34.095  -8.015  1.00  1.740          H  
ATOM  10984  HA  GLU A 717      63.816 -31.492  -8.505  1.00  1.820          H  
ATOM  10985 1HB  GLU A 717      65.184 -31.524  -6.387  1.00  2.520          H  
ATOM  10986 2HB  GLU A 717      66.125 -32.852  -7.038  1.00  2.520          H  
ATOM  10987 1HG  GLU A 717      66.889 -31.411  -8.886  1.00  2.520          H  
ATOM  10988 2HG  GLU A 717      65.924 -30.087  -8.240  1.00  2.520          H  
ATOM  10989  N   THR A 718      64.803 -32.472 -10.572  1.00  1.530          N  
ATOM  10990  CA  THR A 718      65.293 -33.151 -11.762  1.00  1.720          C  
ATOM  10991  C   THR A 718      65.727 -32.273 -12.916  1.00  1.910          C  
ATOM  10992  O   THR A 718      65.301 -31.127 -13.064  1.00  2.130          O  
ATOM  10993  CB  THR A 718      64.241 -34.111 -12.311  1.00  2.330          C  
ATOM  10994  OG1 THR A 718      64.817 -34.864 -13.373  1.00  2.330          O  
ATOM  10995  CG2 THR A 718      63.042 -33.321 -12.852  1.00  2.330          C  
ATOM  10996  H   THR A 718      64.340 -31.557 -10.640  1.00  1.840          H  
ATOM  10997  HA  THR A 718      66.164 -33.737 -11.466  1.00  2.060          H  
ATOM  10998  HB  THR A 718      63.930 -34.790 -11.525  1.00  2.800          H  
ATOM  10999  HG1 THR A 718      64.250 -35.636 -13.549  1.00  2.800          H  
ATOM  11000 1HG2 THR A 718      62.322 -34.000 -13.247  1.00  2.800          H  
ATOM  11001 2HG2 THR A 718      62.600 -32.739 -12.046  1.00  2.800          H  
ATOM  11002 3HG2 THR A 718      63.345 -32.649 -13.647  1.00  2.800          H  
ATOM  11003  N   ASN A 719      66.570 -32.859 -13.766  1.00  2.120          N  
ATOM  11004  CA  ASN A 719      66.996 -32.245 -15.015  1.00  2.440          C  
ATOM  11005  C   ASN A 719      66.252 -32.899 -16.180  1.00  2.410          C  
ATOM  11006  O   ASN A 719      66.562 -32.679 -17.355  1.00  2.730          O  
ATOM  11007  CB  ASN A 719      68.494 -32.370 -15.189  1.00  3.290          C  
ATOM  11008  CG  ASN A 719      69.254 -31.553 -14.188  1.00  3.290          C  
ATOM  11009  OD1 ASN A 719      69.175 -30.319 -14.174  1.00  3.290          O  
ATOM  11010  ND2 ASN A 719      70.001 -32.221 -13.343  1.00  3.290          N  
ATOM  11011  H   ASN A 719      66.882 -33.796 -13.540  1.00  2.540          H  
ATOM  11012  HA  ASN A 719      66.726 -31.188 -15.006  1.00  2.930          H  
ATOM  11013 1HB  ASN A 719      68.785 -33.415 -15.084  1.00  3.950          H  
ATOM  11014 2HB  ASN A 719      68.771 -32.050 -16.193  1.00  3.950          H  
ATOM  11015 1HD2 ASN A 719      70.536 -31.731 -12.650  1.00  3.950          H  
ATOM  11016 2HD2 ASN A 719      70.044 -33.217 -13.387  1.00  3.950          H  
ATOM  11017  N   ASP A 720      65.227 -33.685 -15.855  1.00  2.280          N  
ATOM  11018  CA  ASP A 720      64.419 -34.379 -16.852  1.00  2.510          C  
ATOM  11019  C   ASP A 720      63.404 -33.414 -17.447  1.00  2.420          C  
ATOM  11020  O   ASP A 720      62.210 -33.439 -17.133  1.00  3.220          O  
ATOM  11021  CB  ASP A 720      63.699 -35.587 -16.230  1.00  3.420          C  
ATOM  11022  CG  ASP A 720      63.010 -36.511 -17.250  1.00  3.420          C  
ATOM  11023  OD1 ASP A 720      63.305 -36.408 -18.417  1.00  3.420          O  
ATOM  11024  OD2 ASP A 720      62.218 -37.337 -16.836  1.00  3.420          O  
ATOM  11025  H   ASP A 720      65.023 -33.835 -14.874  1.00  2.740          H  
ATOM  11026  HA  ASP A 720      65.070 -34.729 -17.654  1.00  3.010          H  
ATOM  11027 1HB  ASP A 720      64.420 -36.180 -15.674  1.00  4.110          H  
ATOM  11028 2HB  ASP A 720      62.949 -35.233 -15.526  1.00  4.110          H  
ATOM  11029  N   THR A 721      63.913 -32.540 -18.294  1.00  1.840          N  
ATOM  11030  CA  THR A 721      63.139 -31.510 -18.937  1.00  1.840          C  
ATOM  11031  C   THR A 721      62.658 -31.962 -20.317  1.00  1.700          C  
ATOM  11032  O   THR A 721      63.431 -32.590 -21.038  1.00  2.110          O  
ATOM  11033  CB  THR A 721      64.040 -30.268 -19.100  1.00  2.580          C  
ATOM  11034  OG1 THR A 721      65.225 -30.652 -19.803  1.00  2.580          O  
ATOM  11035  CG2 THR A 721      64.366 -29.676 -17.736  1.00  2.580          C  
ATOM  11036  H   THR A 721      64.925 -32.584 -18.447  1.00  2.210          H  
ATOM  11037  HA  THR A 721      62.313 -31.271 -18.285  1.00  2.210          H  
ATOM  11038  HB  THR A 721      63.558 -29.527 -19.696  1.00  3.090          H  
ATOM  11039  HG1 THR A 721      64.982 -30.987 -20.683  1.00  3.090          H  
ATOM  11040 1HG2 THR A 721      65.004 -28.802 -17.859  1.00  3.090          H  
ATOM  11041 2HG2 THR A 721      63.439 -29.379 -17.250  1.00  3.090          H  
ATOM  11042 3HG2 THR A 721      64.876 -30.415 -17.127  1.00  3.090          H  
ATOM  11043  N   VAL A 722      61.432 -31.601 -20.752  1.00  1.940          N  
ATOM  11044  CA  VAL A 722      60.371 -30.887 -20.024  1.00  2.160          C  
ATOM  11045  C   VAL A 722      58.966 -31.139 -20.557  1.00  2.020          C  
ATOM  11046  O   VAL A 722      58.733 -31.108 -21.763  1.00  2.620          O  
ATOM  11047  CB  VAL A 722      60.701 -29.379 -19.967  1.00  2.940          C  
ATOM  11048  CG1 VAL A 722      60.937 -28.858 -21.308  1.00  2.940          C  
ATOM  11049  CG2 VAL A 722      59.570 -28.609 -19.403  1.00  2.940          C  
ATOM  11050  H   VAL A 722      61.203 -31.881 -21.697  1.00  2.330          H  
ATOM  11051  HA  VAL A 722      60.350 -31.256 -19.000  1.00  2.590          H  
ATOM  11052  HB  VAL A 722      61.525 -29.220 -19.344  1.00  3.520          H  
ATOM  11053 1HG1 VAL A 722      61.159 -27.845 -21.190  1.00  3.520          H  
ATOM  11054 2HG1 VAL A 722      61.783 -29.364 -21.766  1.00  3.520          H  
ATOM  11055 3HG1 VAL A 722      60.054 -28.986 -21.929  1.00  3.520          H  
ATOM  11056 1HG2 VAL A 722      59.843 -27.556 -19.345  1.00  3.520          H  
ATOM  11057 2HG2 VAL A 722      58.687 -28.706 -20.026  1.00  3.520          H  
ATOM  11058 3HG2 VAL A 722      59.352 -28.984 -18.434  1.00  3.520          H  
ATOM  11059  N   GLU A 723      58.030 -31.323 -19.628  1.00  1.930          N  
ATOM  11060  CA  GLU A 723      56.610 -31.450 -19.930  1.00  2.070          C  
ATOM  11061  C   GLU A 723      55.992 -30.088 -19.674  1.00  1.840          C  
ATOM  11062  O   GLU A 723      56.523 -29.323 -18.874  1.00  2.210          O  
ATOM  11063  CB  GLU A 723      55.949 -32.520 -19.062  1.00  2.840          C  
ATOM  11064  CG  GLU A 723      56.492 -33.927 -19.284  1.00  2.840          C  
ATOM  11065  CD  GLU A 723      55.780 -34.980 -18.465  1.00  2.840          C  
ATOM  11066  OE1 GLU A 723      54.843 -34.642 -17.782  1.00  2.840          O  
ATOM  11067  OE2 GLU A 723      56.173 -36.120 -18.529  1.00  2.840          O  
ATOM  11068  H   GLU A 723      58.316 -31.352 -18.659  1.00  2.320          H  
ATOM  11069  HA  GLU A 723      56.477 -31.701 -20.983  1.00  2.480          H  
ATOM  11070 1HB  GLU A 723      56.083 -32.273 -18.015  1.00  3.410          H  
ATOM  11071 2HB  GLU A 723      54.875 -32.533 -19.257  1.00  3.410          H  
ATOM  11072 1HG  GLU A 723      56.389 -34.175 -20.338  1.00  3.410          H  
ATOM  11073 2HG  GLU A 723      57.553 -33.936 -19.039  1.00  3.410          H  
ATOM  11074  N   ASP A 724      54.879 -29.770 -20.317  1.00  1.640          N  
ATOM  11075  CA  ASP A 724      54.277 -28.462 -20.085  1.00  1.790          C  
ATOM  11076  C   ASP A 724      54.021 -28.195 -18.607  1.00  1.550          C  
ATOM  11077  O   ASP A 724      53.361 -28.978 -17.923  1.00  1.620          O  
ATOM  11078  CB  ASP A 724      52.952 -28.344 -20.832  1.00  2.450          C  
ATOM  11079  CG  ASP A 724      53.100 -28.286 -22.354  1.00  2.450          C  
ATOM  11080  OD1 ASP A 724      54.199 -28.144 -22.844  1.00  2.450          O  
ATOM  11081  OD2 ASP A 724      52.097 -28.391 -23.013  1.00  2.450          O  
ATOM  11082  H   ASP A 724      54.467 -30.411 -20.979  1.00  1.970          H  
ATOM  11083  HA  ASP A 724      54.962 -27.701 -20.456  1.00  2.150          H  
ATOM  11084 1HB  ASP A 724      52.315 -29.190 -20.573  1.00  2.940          H  
ATOM  11085 2HB  ASP A 724      52.437 -27.441 -20.496  1.00  2.940          H  
ATOM  11086  N   CYS A 725      54.519 -27.055 -18.135  1.00  1.520          N  
ATOM  11087  CA  CYS A 725      54.384 -26.657 -16.741  1.00  1.470          C  
ATOM  11088  C   CYS A 725      52.954 -26.369 -16.334  1.00  1.440          C  
ATOM  11089  O   CYS A 725      52.226 -25.678 -17.047  1.00  1.440          O  
ATOM  11090  CB  CYS A 725      55.226 -25.429 -16.427  1.00  2.080          C  
ATOM  11091  SG  CYS A 725      55.117 -24.948 -14.692  1.00  2.080          S  
ATOM  11092  H   CYS A 725      55.041 -26.466 -18.766  1.00  1.820          H  
ATOM  11093  HA  CYS A 725      54.745 -27.479 -16.125  1.00  1.760          H  
ATOM  11094 1HB  CYS A 725      56.271 -25.636 -16.662  1.00  2.490          H  
ATOM  11095 2HB  CYS A 725      54.907 -24.589 -17.039  1.00  2.490          H  
ATOM  11096  HG  CYS A 725      55.216 -26.207 -14.202  1.00  2.490          H  
ATOM  11097  N   ASN A 726      52.553 -26.907 -15.182  1.00  1.490          N  
ATOM  11098  CA  ASN A 726      51.211 -26.660 -14.668  1.00  1.530          C  
ATOM  11099  C   ASN A 726      51.240 -25.884 -13.350  1.00  1.410          C  
ATOM  11100  O   ASN A 726      50.254 -25.268 -12.939  1.00  1.470          O  
ATOM  11101  CB  ASN A 726      50.480 -27.967 -14.470  1.00  2.130          C  
ATOM  11102  CG  ASN A 726      50.284 -28.730 -15.750  1.00  2.130          C  
ATOM  11103  OD1 ASN A 726      50.781 -29.853 -15.865  1.00  2.130          O  
ATOM  11104  ND2 ASN A 726      49.583 -28.163 -16.702  1.00  2.130          N  
ATOM  11105  H   ASN A 726      53.223 -27.463 -14.648  1.00  1.790          H  
ATOM  11106  HA  ASN A 726      50.669 -26.050 -15.389  1.00  1.840          H  
ATOM  11107 1HB  ASN A 726      51.044 -28.582 -13.778  1.00  2.550          H  
ATOM  11108 2HB  ASN A 726      49.507 -27.772 -14.019  1.00  2.550          H  
ATOM  11109 1HD2 ASN A 726      49.439 -28.644 -17.568  1.00  2.550          H  
ATOM  11110 2HD2 ASN A 726      49.201 -27.251 -16.569  1.00  2.550          H  
ATOM  11111  N   LEU A 727      52.375 -25.954 -12.673  1.00  1.300          N  
ATOM  11112  CA  LEU A 727      52.551 -25.433 -11.339  1.00  1.210          C  
ATOM  11113  C   LEU A 727      53.741 -24.470 -11.263  1.00  1.240          C  
ATOM  11114  O   LEU A 727      54.759 -24.810 -10.685  1.00  1.430          O  
ATOM  11115  CB  LEU A 727      52.806 -26.649 -10.453  1.00  1.730          C  
ATOM  11116  CG  LEU A 727      51.690 -27.750 -10.410  1.00  1.730          C  
ATOM  11117  CD1 LEU A 727      52.232 -28.967  -9.672  1.00  1.730          C  
ATOM  11118  CD2 LEU A 727      50.407 -27.229  -9.751  1.00  1.730          C  
ATOM  11119  H   LEU A 727      53.171 -26.454 -13.061  1.00  1.560          H  
ATOM  11120  HA  LEU A 727      51.649 -24.906 -11.043  1.00  1.450          H  
ATOM  11121 1HB  LEU A 727      53.664 -27.147 -10.855  1.00  2.080          H  
ATOM  11122 2HB  LEU A 727      53.046 -26.329  -9.490  1.00  2.080          H  
ATOM  11123  HG  LEU A 727      51.463 -28.062 -11.420  1.00  2.080          H  
ATOM  11124 1HD1 LEU A 727      51.477 -29.759  -9.672  1.00  2.080          H  
ATOM  11125 2HD1 LEU A 727      53.128 -29.327 -10.169  1.00  2.080          H  
ATOM  11126 3HD1 LEU A 727      52.474 -28.701  -8.652  1.00  2.080          H  
ATOM  11127 1HD2 LEU A 727      49.668 -28.028  -9.759  1.00  2.080          H  
ATOM  11128 2HD2 LEU A 727      50.594 -26.926  -8.728  1.00  2.080          H  
ATOM  11129 3HD2 LEU A 727      50.020 -26.386 -10.308  1.00  2.080          H  
ATOM  11130  N   SER A 728      53.668 -23.323 -11.928  1.00  1.220          N  
ATOM  11131  CA  SER A 728      54.817 -22.404 -12.027  1.00  1.270          C  
ATOM  11132  C   SER A 728      55.317 -21.899 -10.677  1.00  1.190          C  
ATOM  11133  O   SER A 728      54.517 -21.637  -9.782  1.00  1.200          O  
ATOM  11134  CB  SER A 728      54.457 -21.235 -12.919  1.00  1.760          C  
ATOM  11135  OG  SER A 728      55.484 -20.283 -12.946  1.00  1.760          O  
ATOM  11136  H   SER A 728      52.803 -23.075 -12.385  1.00  1.460          H  
ATOM  11137  HA  SER A 728      55.640 -22.943 -12.497  1.00  1.520          H  
ATOM  11138 1HB  SER A 728      54.263 -21.597 -13.931  1.00  2.110          H  
ATOM  11139 2HB  SER A 728      53.546 -20.770 -12.556  1.00  2.110          H  
ATOM  11140  HG  SER A 728      55.262 -19.678 -13.660  1.00  2.110          H  
ATOM  11141  N   LEU A 729      56.646 -21.786 -10.508  1.00  1.200          N  
ATOM  11142  CA  LEU A 729      57.221 -21.288  -9.250  1.00  1.150          C  
ATOM  11143  C   LEU A 729      57.789 -19.851  -9.413  1.00  1.170          C  
ATOM  11144  O   LEU A 729      57.610 -19.013  -8.524  1.00  1.130          O  
ATOM  11145  CB  LEU A 729      58.281 -22.284  -8.755  1.00  1.630          C  
ATOM  11146  CG  LEU A 729      57.800 -23.524  -7.847  1.00  1.630          C  
ATOM  11147  CD1 LEU A 729      56.726 -24.306  -8.534  1.00  1.630          C  
ATOM  11148  CD2 LEU A 729      58.985 -24.471  -7.594  1.00  1.630          C  
ATOM  11149  H   LEU A 729      57.287 -22.031 -11.263  1.00  1.440          H  
ATOM  11150  HA  LEU A 729      56.428 -21.245  -8.506  1.00  1.380          H  
ATOM  11151 1HB  LEU A 729      58.755 -22.698  -9.627  1.00  1.960          H  
ATOM  11152 2HB  LEU A 729      59.005 -21.729  -8.196  1.00  1.960          H  
ATOM  11153  HG  LEU A 729      57.407 -23.158  -6.902  1.00  1.960          H  
ATOM  11154 1HD1 LEU A 729      56.424 -25.138  -7.921  1.00  1.960          H  
ATOM  11155 2HD1 LEU A 729      55.867 -23.679  -8.699  1.00  1.960          H  
ATOM  11156 3HD1 LEU A 729      57.092 -24.682  -9.487  1.00  1.960          H  
ATOM  11157 1HD2 LEU A 729      58.662 -25.308  -6.979  1.00  1.960          H  
ATOM  11158 2HD2 LEU A 729      59.352 -24.856  -8.545  1.00  1.960          H  
ATOM  11159 3HD2 LEU A 729      59.779 -23.947  -7.085  1.00  1.960          H  
ATOM  11160  N   GLY A 730      58.431 -19.555 -10.562  1.00  1.270          N  
ATOM  11161  CA  GLY A 730      58.979 -18.202 -10.831  1.00  1.320          C  
ATOM  11162  C   GLY A 730      60.407 -18.146 -11.401  1.00  1.420          C  
ATOM  11163  O   GLY A 730      61.213 -19.032 -11.189  1.00  1.440          O  
ATOM  11164  H   GLY A 730      58.551 -20.304 -11.244  1.00  1.520          H  
ATOM  11165 1HA  GLY A 730      58.305 -17.691 -11.518  1.00  1.580          H  
ATOM  11166 2HA  GLY A 730      58.955 -17.628  -9.907  1.00  1.580          H  
ATOM  11167  N   GLN A 731      60.744 -17.086 -12.145  1.00  1.500          N  
ATOM  11168  CA  GLN A 731      62.106 -16.949 -12.721  1.00  1.610          C  
ATOM  11169  C   GLN A 731      62.564 -18.207 -13.462  1.00  1.690          C  
ATOM  11170  O   GLN A 731      63.680 -18.681 -13.246  1.00  2.210          O  
ATOM  11171  CB  GLN A 731      63.181 -16.670 -11.661  1.00  2.210          C  
ATOM  11172  CG  GLN A 731      63.055 -15.413 -10.850  1.00  2.210          C  
ATOM  11173  CD  GLN A 731      64.233 -15.317  -9.873  1.00  2.210          C  
ATOM  11174  OE1 GLN A 731      65.396 -15.570 -10.250  1.00  2.210          O  
ATOM  11175  NE2 GLN A 731      63.927 -14.981  -8.634  1.00  2.210          N  
ATOM  11176  H   GLN A 731      60.054 -16.364 -12.313  1.00  1.800          H  
ATOM  11177  HA  GLN A 731      62.096 -16.126 -13.436  1.00  1.930          H  
ATOM  11178 1HB  GLN A 731      63.255 -17.511 -10.987  1.00  2.650          H  
ATOM  11179 2HB  GLN A 731      64.143 -16.605 -12.168  1.00  2.650          H  
ATOM  11180 1HG  GLN A 731      63.076 -14.548 -11.511  1.00  2.650          H  
ATOM  11181 2HG  GLN A 731      62.131 -15.439 -10.279  1.00  2.650          H  
ATOM  11182 1HE2 GLN A 731      64.633 -14.955  -7.889  1.00  2.650          H  
ATOM  11183 2HE2 GLN A 731      62.979 -14.790  -8.389  1.00  2.650          H  
ATOM  11184  N   SER A 732      61.697 -18.751 -14.309  1.00  1.550          N  
ATOM  11185  CA  SER A 732      61.934 -19.969 -15.097  1.00  1.570          C  
ATOM  11186  C   SER A 732      61.985 -21.263 -14.262  1.00  1.420          C  
ATOM  11187  O   SER A 732      62.296 -22.347 -14.777  1.00  1.430          O  
ATOM  11188  CB  SER A 732      63.202 -19.839 -15.940  1.00  2.190          C  
ATOM  11189  OG  SER A 732      63.120 -18.740 -16.815  1.00  2.190          O  
ATOM  11190  H   SER A 732      60.811 -18.285 -14.420  1.00  1.860          H  
ATOM  11191  HA  SER A 732      61.099 -20.061 -15.782  1.00  1.880          H  
ATOM  11192 1HB  SER A 732      64.077 -19.743 -15.314  1.00  2.630          H  
ATOM  11193 2HB  SER A 732      63.339 -20.746 -16.515  1.00  2.630          H  
ATOM  11194  HG  SER A 732      63.959 -18.709 -17.278  1.00  2.630          H  
ATOM  11195  N   LEU A 733      61.623 -21.170 -12.984  1.00  1.370          N  
ATOM  11196  CA  LEU A 733      61.500 -22.324 -12.112  1.00  1.310          C  
ATOM  11197  C   LEU A 733      60.074 -22.859 -12.262  1.00  1.270          C  
ATOM  11198  O   LEU A 733      59.075 -22.119 -12.127  1.00  1.290          O  
ATOM  11199  CB  LEU A 733      61.821 -21.922 -10.663  1.00  1.860          C  
ATOM  11200  CG  LEU A 733      61.788 -22.980  -9.571  1.00  1.860          C  
ATOM  11201  CD1 LEU A 733      62.875 -24.044  -9.778  1.00  1.860          C  
ATOM  11202  CD2 LEU A 733      61.971 -22.248  -8.238  1.00  1.860          C  
ATOM  11203  H   LEU A 733      61.451 -20.253 -12.575  1.00  1.640          H  
ATOM  11204  HA  LEU A 733      62.200 -23.090 -12.444  1.00  1.570          H  
ATOM  11205 1HB  LEU A 733      62.791 -21.422 -10.645  1.00  2.230          H  
ATOM  11206 2HB  LEU A 733      61.075 -21.207 -10.361  1.00  2.230          H  
ATOM  11207  HG  LEU A 733      60.850 -23.486  -9.593  1.00  2.230          H  
ATOM  11208 1HD1 LEU A 733      62.820 -24.778  -8.972  1.00  2.230          H  
ATOM  11209 2HD1 LEU A 733      62.729 -24.555 -10.730  1.00  2.230          H  
ATOM  11210 3HD1 LEU A 733      63.857 -23.569  -9.770  1.00  2.230          H  
ATOM  11211 1HD2 LEU A 733      61.932 -22.949  -7.442  1.00  2.230          H  
ATOM  11212 2HD2 LEU A 733      62.934 -21.741  -8.226  1.00  2.230          H  
ATOM  11213 3HD2 LEU A 733      61.194 -21.516  -8.102  1.00  2.230          H  
ATOM  11214  N   CYS A 734      59.979 -24.138 -12.590  1.00  1.250          N  
ATOM  11215  CA  CYS A 734      58.722 -24.794 -12.881  1.00  1.250          C  
ATOM  11216  C   CYS A 734      58.476 -26.085 -12.114  1.00  1.180          C  
ATOM  11217  O   CYS A 734      59.353 -26.593 -11.407  1.00  1.250          O  
ATOM  11218  CB  CYS A 734      58.716 -25.106 -14.360  1.00  1.750          C  
ATOM  11219  SG  CYS A 734      58.847 -23.690 -15.414  1.00  1.750          S  
ATOM  11220  H   CYS A 734      60.835 -24.696 -12.696  1.00  1.500          H  
ATOM  11221  HA  CYS A 734      57.911 -24.105 -12.654  1.00  1.500          H  
ATOM  11222 1HB  CYS A 734      59.586 -25.713 -14.558  1.00  2.100          H  
ATOM  11223 2HB  CYS A 734      57.856 -25.671 -14.631  1.00  2.100          H  
ATOM  11224  HG  CYS A 734      60.079 -23.328 -15.015  1.00  2.100          H  
ATOM  11225  N   ALA A 735      57.243 -26.583 -12.233  1.00  1.150          N  
ATOM  11226  CA  ALA A 735      56.832 -27.844 -11.635  1.00  1.130          C  
ATOM  11227  C   ALA A 735      55.641 -28.454 -12.410  1.00  1.150          C  
ATOM  11228  O   ALA A 735      54.945 -27.767 -13.199  1.00  1.220          O  
ATOM  11229  CB  ALA A 735      56.518 -27.662 -10.165  1.00  1.590          C  
ATOM  11230  H   ALA A 735      56.584 -26.071 -12.796  1.00  1.380          H  
ATOM  11231  HA  ALA A 735      57.662 -28.541 -11.701  1.00  1.360          H  
ATOM  11232 1HB  ALA A 735      56.255 -28.634  -9.746  1.00  1.910          H  
ATOM  11233 2HB  ALA A 735      57.401 -27.277  -9.657  1.00  1.910          H  
ATOM  11234 3HB  ALA A 735      55.709 -26.978 -10.022  1.00  1.910          H  
ATOM  11235  N   ILE A 736      55.502 -29.774 -12.239  1.00  1.140          N  
ATOM  11236  CA  ILE A 736      54.452 -30.612 -12.838  1.00  1.200          C  
ATOM  11237  C   ILE A 736      53.748 -31.557 -11.853  1.00  1.270          C  
ATOM  11238  O   ILE A 736      54.204 -31.712 -10.718  1.00  1.360          O  
ATOM  11239  CB  ILE A 736      55.070 -31.428 -14.018  1.00  1.660          C  
ATOM  11240  CG1 ILE A 736      56.255 -32.278 -13.492  1.00  1.660          C  
ATOM  11241  CG2 ILE A 736      55.358 -30.526 -15.193  1.00  1.660          C  
ATOM  11242  CD1 ILE A 736      56.842 -33.236 -14.514  1.00  1.660          C  
ATOM  11243  H   ILE A 736      56.189 -30.219 -11.610  1.00  1.370          H  
ATOM  11244  HA  ILE A 736      53.711 -29.931 -13.244  1.00  1.440          H  
ATOM  11245  HB  ILE A 736      54.371 -32.178 -14.353  1.00  1.990          H  
ATOM  11246 1HG1 ILE A 736      57.044 -31.627 -13.128  1.00  1.990          H  
ATOM  11247 2HG1 ILE A 736      55.895 -32.883 -12.655  1.00  1.990          H  
ATOM  11248 1HG2 ILE A 736      55.761 -31.081 -16.029  1.00  1.990          H  
ATOM  11249 2HG2 ILE A 736      54.430 -30.034 -15.512  1.00  1.990          H  
ATOM  11250 3HG2 ILE A 736      56.020 -29.827 -14.906  1.00  1.990          H  
ATOM  11251 1HD1 ILE A 736      57.639 -33.808 -14.053  1.00  1.990          H  
ATOM  11252 2HD1 ILE A 736      56.058 -33.922 -14.860  1.00  1.990          H  
ATOM  11253 3HD1 ILE A 736      57.245 -32.694 -15.363  1.00  1.990          H  
ATOM  11254  N   PRO A 737      52.593 -32.140 -12.246  1.00  1.350          N  
ATOM  11255  CA  PRO A 737      51.885 -33.214 -11.570  1.00  1.520          C  
ATOM  11256  C   PRO A 737      52.785 -34.441 -11.585  1.00  1.480          C  
ATOM  11257  O   PRO A 737      53.573 -34.564 -12.514  1.00  1.390          O  
ATOM  11258  CB  PRO A 737      50.643 -33.423 -12.463  1.00  2.280          C  
ATOM  11259  CG  PRO A 737      51.006 -32.830 -13.790  1.00  2.280          C  
ATOM  11260  CD  PRO A 737      51.836 -31.636 -13.434  1.00  2.280          C  
ATOM  11261  HA  PRO A 737      51.609 -32.881 -10.562  1.00  1.820          H  
ATOM  11262 1HB  PRO A 737      50.393 -34.496 -12.526  1.00  2.740          H  
ATOM  11263 2HB  PRO A 737      49.771 -32.925 -12.035  1.00  2.740          H  
ATOM  11264 1HG  PRO A 737      51.560 -33.570 -14.399  1.00  2.740          H  
ATOM  11265 2HG  PRO A 737      50.099 -32.563 -14.357  1.00  2.740          H  
ATOM  11266 1HD  PRO A 737      52.408 -31.360 -14.305  1.00  2.740          H  
ATOM  11267 2HD  PRO A 737      51.171 -30.821 -13.116  1.00  2.740          H  
ATOM  11268  N   PRO A 738      52.686 -35.366 -10.610  1.00  2.200          N  
ATOM  11269  CA  PRO A 738      53.460 -36.604 -10.522  1.00  2.380          C  
ATOM  11270  C   PRO A 738      53.682 -37.189 -11.913  1.00  2.000          C  
ATOM  11271  O   PRO A 738      54.810 -37.227 -12.408  1.00  2.280          O  
ATOM  11272  CB  PRO A 738      52.580 -37.477  -9.611  1.00  3.570          C  
ATOM  11273  CG  PRO A 738      51.883 -36.477  -8.717  1.00  3.570          C  
ATOM  11274  CD  PRO A 738      51.602 -35.263  -9.601  1.00  3.570          C  
ATOM  11275  HA  PRO A 738      54.423 -36.398 -10.034  1.00  2.860          H  
ATOM  11276 1HB  PRO A 738      51.888 -38.104 -10.177  1.00  4.280          H  
ATOM  11277 2HB  PRO A 738      53.218 -38.160  -9.022  1.00  4.280          H  
ATOM  11278 1HG  PRO A 738      50.960 -36.938  -8.308  1.00  4.280          H  
ATOM  11279 2HG  PRO A 738      52.523 -36.243  -7.851  1.00  4.280          H  
ATOM  11280 1HD  PRO A 738      50.602 -35.330 -10.070  1.00  4.280          H  
ATOM  11281 2HD  PRO A 738      51.700 -34.358  -8.987  1.00  4.280          H  
ATOM  11282  N   ASN A 739      52.604 -37.700 -12.503  1.00  2.240          N  
ATOM  11283  CA  ASN A 739      52.599 -38.223 -13.853  1.00  2.510          C  
ATOM  11284  C   ASN A 739      51.249 -37.854 -14.452  1.00  3.220          C  
ATOM  11285  O   ASN A 739      50.388 -37.305 -13.759  1.00  3.930          O  
ATOM  11286  CB  ASN A 739      52.841 -39.728 -13.850  1.00  3.410          C  
ATOM  11287  CG  ASN A 739      53.438 -40.259 -15.149  1.00  3.410          C  
ATOM  11288  OD1 ASN A 739      53.141 -39.746 -16.244  1.00  3.410          O  
ATOM  11289  ND2 ASN A 739      54.264 -41.272 -15.042  1.00  3.410          N  
ATOM  11290  H   ASN A 739      51.714 -37.671 -12.032  1.00  2.690          H  
ATOM  11291  HA  ASN A 739      53.376 -37.727 -14.438  1.00  3.010          H  
ATOM  11292 1HB  ASN A 739      53.511 -39.983 -13.028  1.00  4.090          H  
ATOM  11293 2HB  ASN A 739      51.893 -40.239 -13.669  1.00  4.090          H  
ATOM  11294 1HD2 ASN A 739      54.686 -41.664 -15.862  1.00  4.090          H  
ATOM  11295 2HD2 ASN A 739      54.477 -41.652 -14.141  1.00  4.090          H  
ATOM  11296  N   THR A 740      51.028 -38.181 -15.714  1.00  3.590          N  
ATOM  11297  CA  THR A 740      49.707 -37.961 -16.288  1.00  4.720          C  
ATOM  11298  C   THR A 740      48.750 -38.879 -15.527  1.00  5.040          C  
ATOM  11299  O   THR A 740      49.004 -40.082 -15.398  1.00  5.190          O  
ATOM  11300  CB  THR A 740      49.659 -38.242 -17.806  1.00  6.160          C  
ATOM  11301  OG1 THR A 740      50.585 -37.384 -18.490  1.00  6.160          O  
ATOM  11302  CG2 THR A 740      48.257 -37.954 -18.336  1.00  6.160          C  
ATOM  11303  H   THR A 740      51.773 -38.618 -16.245  1.00  4.310          H  
ATOM  11304  HA  THR A 740      49.407 -36.928 -16.117  1.00  5.660          H  
ATOM  11305  HB  THR A 740      49.921 -39.282 -17.999  1.00  7.390          H  
ATOM  11306  HG1 THR A 740      51.485 -37.640 -18.280  1.00  7.390          H  
ATOM  11307 1HG2 THR A 740      48.236 -38.146 -19.406  1.00  7.390          H  
ATOM  11308 2HG2 THR A 740      47.526 -38.585 -17.845  1.00  7.390          H  
ATOM  11309 3HG2 THR A 740      48.009 -36.912 -18.150  1.00  7.390          H  
ATOM  11310  N   ASN A 741      47.620 -38.356 -15.053  1.00  5.540          N  
ATOM  11311  CA  ASN A 741      46.709 -39.195 -14.276  1.00  6.110          C  
ATOM  11312  C   ASN A 741      45.832 -40.092 -15.144  1.00  6.400          C  
ATOM  11313  O   ASN A 741      44.606 -39.951 -15.198  1.00  6.660          O  
ATOM  11314  CB  ASN A 741      45.855 -38.355 -13.340  1.00  8.330          C  
ATOM  11315  CG  ASN A 741      45.099 -39.199 -12.318  1.00  8.330          C  
ATOM  11316  OD1 ASN A 741      45.440 -40.368 -12.088  1.00  8.330          O  
ATOM  11317  ND2 ASN A 741      44.082 -38.618 -11.712  1.00  8.330          N  
ATOM  11318  H   ASN A 741      47.425 -37.376 -15.193  1.00  6.650          H  
ATOM  11319  HA  ASN A 741      47.314 -39.859 -13.655  1.00  7.330          H  
ATOM  11320 1HB  ASN A 741      46.489 -37.643 -12.810  1.00  9.990          H  
ATOM  11321 2HB  ASN A 741      45.134 -37.782 -13.922  1.00  9.990          H  
ATOM  11322 1HD2 ASN A 741      43.535 -39.116 -11.040  1.00  9.990          H  
ATOM  11323 2HD2 ASN A 741      43.846 -37.673 -11.935  1.00  9.990          H  
ATOM  11324  N   LEU A 742      46.469 -41.065 -15.780  1.00  6.680          N  
ATOM  11325  CA  LEU A 742      45.803 -42.030 -16.647  1.00  7.310          C  
ATOM  11326  C   LEU A 742      45.301 -43.146 -15.757  1.00  7.430          C  
ATOM  11327  O   LEU A 742      45.777 -44.279 -15.810  1.00  7.850          O  
ATOM  11328  CB  LEU A 742      46.780 -42.591 -17.688  1.00  9.980          C  
ATOM  11329  CG  LEU A 742      47.450 -41.565 -18.626  1.00  9.980          C  
ATOM  11330  CD1 LEU A 742      48.436 -42.277 -19.526  1.00  9.980          C  
ATOM  11331  CD2 LEU A 742      46.395 -40.834 -19.462  1.00  9.980          C  
ATOM  11332  H   LEU A 742      47.480 -41.094 -15.644  1.00  8.020          H  
ATOM  11333  HA  LEU A 742      44.945 -41.566 -17.128  1.00  8.770          H  
ATOM  11334 1HB  LEU A 742      47.577 -43.111 -17.156  1.00 11.980          H  
ATOM  11335 2HB  LEU A 742      46.251 -43.318 -18.303  1.00 11.980          H  
ATOM  11336  HG  LEU A 742      48.003 -40.855 -18.031  1.00 11.980          H  
ATOM  11337 1HD1 LEU A 742      48.927 -41.549 -20.174  1.00 11.980          H  
ATOM  11338 2HD1 LEU A 742      49.186 -42.780 -18.915  1.00 11.980          H  
ATOM  11339 3HD1 LEU A 742      47.912 -43.011 -20.137  1.00 11.980          H  
ATOM  11340 1HD2 LEU A 742      46.887 -40.118 -20.118  1.00 11.980          H  
ATOM  11341 2HD2 LEU A 742      45.843 -41.554 -20.067  1.00 11.980          H  
ATOM  11342 3HD2 LEU A 742      45.704 -40.301 -18.815  1.00 11.980          H  
ATOM  11343  N   ARG A 743      44.367 -42.781 -14.899  1.00  7.360          N  
ATOM  11344  CA  ARG A 743      43.844 -43.653 -13.872  1.00  7.440          C  
ATOM  11345  C   ARG A 743      43.053 -44.806 -14.462  1.00  7.150          C  
ATOM  11346  O   ARG A 743      42.212 -44.617 -15.343  1.00  7.550          O  
ATOM  11347  CB  ARG A 743      42.951 -42.859 -12.919  1.00 10.380          C  
ATOM  11348  CG  ARG A 743      42.426 -43.617 -11.689  1.00 10.380          C  
ATOM  11349  CD  ARG A 743      43.501 -43.721 -10.633  1.00 10.380          C  
ATOM  11350  NE  ARG A 743      43.074 -44.480  -9.474  1.00 10.380          N  
ATOM  11351  CZ  ARG A 743      42.378 -43.998  -8.420  1.00 10.380          C  
ATOM  11352  NH1 ARG A 743      42.009 -42.726  -8.371  1.00 10.380          N  
ATOM  11353  NH2 ARG A 743      42.052 -44.814  -7.432  1.00 10.380          N  
ATOM  11354  H   ARG A 743      44.060 -41.807 -14.971  1.00  8.830          H  
ATOM  11355  HA  ARG A 743      44.686 -44.064 -13.317  1.00  8.930          H  
ATOM  11356 1HB  ARG A 743      43.487 -41.986 -12.566  1.00 12.460          H  
ATOM  11357 2HB  ARG A 743      42.082 -42.500 -13.469  1.00 12.460          H  
ATOM  11358 1HG  ARG A 743      41.585 -43.070 -11.268  1.00 12.460          H  
ATOM  11359 2HG  ARG A 743      42.099 -44.621 -11.946  1.00 12.460          H  
ATOM  11360 1HD  ARG A 743      44.368 -44.232 -11.046  1.00 12.460          H  
ATOM  11361 2HD  ARG A 743      43.796 -42.734 -10.318  1.00 12.460          H  
ATOM  11362  HE  ARG A 743      43.370 -45.471  -9.443  1.00 12.460          H  
ATOM  11363 1HH1 ARG A 743      42.239 -42.100  -9.125  1.00 12.460          H  
ATOM  11364 2HH1 ARG A 743      41.482 -42.382  -7.578  1.00 12.460          H  
ATOM  11365 1HH2 ARG A 743      42.295 -45.799  -7.486  1.00 12.460          H  
ATOM  11366 2HH2 ARG A 743      41.528 -44.471  -6.643  1.00 12.460          H  
ATOM  11367  N   VAL A 744      43.309 -45.995 -13.938  1.00  6.750          N  
ATOM  11368  CA  VAL A 744      42.608 -47.212 -14.312  1.00  6.770          C  
ATOM  11369  C   VAL A 744      42.072 -47.894 -13.053  1.00  6.650          C  
ATOM  11370  O   VAL A 744      42.559 -47.648 -11.950  1.00  6.870          O  
ATOM  11371  CB  VAL A 744      43.531 -48.160 -15.109  1.00  9.470          C  
ATOM  11372  CG1 VAL A 744      43.975 -47.506 -16.412  1.00  9.470          C  
ATOM  11373  CG2 VAL A 744      44.761 -48.472 -14.287  1.00  9.470          C  
ATOM  11374  H   VAL A 744      44.033 -46.051 -13.233  1.00  8.100          H  
ATOM  11375  HA  VAL A 744      41.764 -46.945 -14.949  1.00  8.120          H  
ATOM  11376  HB  VAL A 744      42.990 -49.075 -15.347  1.00 11.360          H  
ATOM  11377 1HG1 VAL A 744      44.623 -48.185 -16.963  1.00 11.360          H  
ATOM  11378 2HG1 VAL A 744      43.100 -47.267 -17.015  1.00 11.360          H  
ATOM  11379 3HG1 VAL A 744      44.523 -46.587 -16.197  1.00 11.360          H  
ATOM  11380 1HG2 VAL A 744      45.416 -49.135 -14.840  1.00 11.360          H  
ATOM  11381 2HG2 VAL A 744      45.285 -47.546 -14.086  1.00 11.360          H  
ATOM  11382 3HG2 VAL A 744      44.492 -48.935 -13.350  1.00 11.360          H  
ATOM  11383  N   GLY A 745      41.141 -48.828 -13.226  1.00  6.630          N  
ATOM  11384  CA  GLY A 745      40.531 -49.551 -12.102  1.00  6.850          C  
ATOM  11385  C   GLY A 745      41.469 -50.494 -11.347  1.00  6.450          C  
ATOM  11386  O   GLY A 745      41.102 -51.042 -10.309  1.00  6.690          O  
ATOM  11387  H   GLY A 745      40.797 -49.005 -14.161  1.00  7.960          H  
ATOM  11388 1HA  GLY A 745      40.122 -48.822 -11.400  1.00  8.220          H  
ATOM  11389 2HA  GLY A 745      39.682 -50.123 -12.474  1.00  8.220          H  
ATOM  11390  N   ARG A 746      42.656 -50.715 -11.890  1.00  6.180          N  
ATOM  11391  CA  ARG A 746      43.648 -51.589 -11.287  1.00  6.200          C  
ATOM  11392  C   ARG A 746      44.812 -50.847 -10.625  1.00  5.760          C  
ATOM  11393  O   ARG A 746      45.781 -51.491 -10.215  1.00  5.920          O  
ATOM  11394  CB  ARG A 746      44.201 -52.556 -12.329  1.00  8.670          C  
ATOM  11395  CG  ARG A 746      45.000 -51.894 -13.437  1.00  8.670          C  
ATOM  11396  CD  ARG A 746      45.547 -52.843 -14.425  1.00  8.670          C  
ATOM  11397  NE  ARG A 746      46.359 -52.141 -15.431  1.00  8.670          N  
ATOM  11398  CZ  ARG A 746      45.896 -51.583 -16.581  1.00  8.670          C  
ATOM  11399  NH1 ARG A 746      44.613 -51.630 -16.891  1.00  8.670          N  
ATOM  11400  NH2 ARG A 746      46.746 -50.979 -17.398  1.00  8.670          N  
ATOM  11401  H   ARG A 746      42.885 -50.216 -12.733  1.00  7.420          H  
ATOM  11402  HA  ARG A 746      43.150 -52.181 -10.518  1.00  7.440          H  
ATOM  11403 1HB  ARG A 746      44.850 -53.282 -11.841  1.00 10.410          H  
ATOM  11404 2HB  ARG A 746      43.381 -53.105 -12.789  1.00 10.410          H  
ATOM  11405 1HG  ARG A 746      44.339 -51.235 -13.972  1.00 10.410          H  
ATOM  11406 2HG  ARG A 746      45.831 -51.323 -13.018  1.00 10.410          H  
ATOM  11407 1HD  ARG A 746      46.189 -53.559 -13.912  1.00 10.410          H  
ATOM  11408 2HD  ARG A 746      44.743 -53.377 -14.925  1.00 10.410          H  
ATOM  11409  HE  ARG A 746      47.353 -52.074 -15.249  1.00 10.410          H  
ATOM  11410 1HH1 ARG A 746      43.958 -52.085 -16.276  1.00 10.410          H  
ATOM  11411 2HH1 ARG A 746      44.284 -51.210 -17.750  1.00 10.410          H  
ATOM  11412 1HH2 ARG A 746      47.729 -50.937 -17.165  1.00 10.410          H  
ATOM  11413 2HH2 ARG A 746      46.416 -50.558 -18.255  1.00 10.410          H  
ATOM  11414  N   SER A 747      44.754 -49.513 -10.519  1.00  5.600          N  
ATOM  11415  CA  SER A 747      45.890 -48.806  -9.922  1.00  5.640          C  
ATOM  11416  C   SER A 747      45.572 -47.464  -9.267  1.00  5.620          C  
ATOM  11417  O   SER A 747      44.485 -46.898  -9.423  1.00  6.340          O  
ATOM  11418  CB  SER A 747      46.980 -48.579 -10.957  1.00  7.880          C  
ATOM  11419  OG  SER A 747      46.564 -47.692 -11.955  1.00  7.880          O  
ATOM  11420  H   SER A 747      43.947 -48.986 -10.869  1.00  6.720          H  
ATOM  11421  HA  SER A 747      46.302 -49.450  -9.144  1.00  6.770          H  
ATOM  11422 1HB  SER A 747      47.868 -48.181 -10.467  1.00  9.460          H  
ATOM  11423 2HB  SER A 747      47.258 -49.530 -11.410  1.00  9.460          H  
ATOM  11424  HG  SER A 747      47.339 -47.515 -12.493  1.00  9.460          H  
ATOM  11425  N   THR A 748      46.563 -46.992  -8.506  1.00  5.070          N  
ATOM  11426  CA  THR A 748      46.606 -45.723  -7.791  1.00  5.220          C  
ATOM  11427  C   THR A 748      47.897 -45.012  -8.174  1.00  4.990          C  
ATOM  11428  O   THR A 748      48.635 -45.482  -9.044  1.00  5.330          O  
ATOM  11429  CB  THR A 748      46.563 -45.922  -6.266  1.00  7.250          C  
ATOM  11430  OG1 THR A 748      47.763 -46.585  -5.842  1.00  7.250          O  
ATOM  11431  CG2 THR A 748      45.360 -46.758  -5.882  1.00  7.250          C  
ATOM  11432  H   THR A 748      47.393 -47.562  -8.426  1.00  6.080          H  
ATOM  11433  HA  THR A 748      45.765 -45.102  -8.098  1.00  6.260          H  
ATOM  11434  HB  THR A 748      46.498 -44.952  -5.774  1.00  8.700          H  
ATOM  11435  HG1 THR A 748      47.836 -46.542  -4.883  1.00  8.700          H  
ATOM  11436 1HG2 THR A 748      45.339 -46.890  -4.801  1.00  8.700          H  
ATOM  11437 2HG2 THR A 748      44.452 -46.251  -6.204  1.00  8.700          H  
ATOM  11438 3HG2 THR A 748      45.417 -47.731  -6.358  1.00  8.700          H  
ATOM  11439  N   PHE A 749      48.167 -43.866  -7.559  1.00  4.780          N  
ATOM  11440  CA  PHE A 749      49.375 -43.108  -7.867  1.00  4.550          C  
ATOM  11441  C   PHE A 749      49.887 -42.328  -6.653  1.00  4.080          C  
ATOM  11442  O   PHE A 749      49.158 -42.137  -5.676  1.00  4.510          O  
ATOM  11443  CB  PHE A 749      49.087 -42.201  -9.069  1.00  6.460          C  
ATOM  11444  CG  PHE A 749      47.958 -41.218  -8.845  1.00  6.460          C  
ATOM  11445  CD1 PHE A 749      48.199 -39.934  -8.402  1.00  6.460          C  
ATOM  11446  CD2 PHE A 749      46.635 -41.598  -9.073  1.00  6.460          C  
ATOM  11447  CE1 PHE A 749      47.167 -39.054  -8.193  1.00  6.460          C  
ATOM  11448  CE2 PHE A 749      45.609 -40.716  -8.857  1.00  6.460          C  
ATOM  11449  CZ  PHE A 749      45.874 -39.442  -8.418  1.00  6.460          C  
ATOM  11450  H   PHE A 749      47.534 -43.508  -6.860  1.00  5.740          H  
ATOM  11451  HA  PHE A 749      50.152 -43.815  -8.159  1.00  5.460          H  
ATOM  11452 1HB  PHE A 749      49.984 -41.635  -9.307  1.00  7.750          H  
ATOM  11453 2HB  PHE A 749      48.845 -42.811  -9.938  1.00  7.750          H  
ATOM  11454  HD1 PHE A 749      49.215 -39.616  -8.222  1.00  7.750          H  
ATOM  11455  HD2 PHE A 749      46.419 -42.604  -9.427  1.00  7.750          H  
ATOM  11456  HE1 PHE A 749      47.381 -38.050  -7.847  1.00  7.750          H  
ATOM  11457  HE2 PHE A 749      44.585 -41.014  -9.036  1.00  7.750          H  
ATOM  11458  HZ  PHE A 749      45.061 -38.739  -8.251  1.00  7.750          H  
ATOM  11459  N   GLY A 750      51.160 -41.906  -6.699  1.00  3.530          N  
ATOM  11460  CA  GLY A 750      51.741 -41.145  -5.591  1.00  3.360          C  
ATOM  11461  C   GLY A 750      51.367 -39.680  -5.672  1.00  3.260          C  
ATOM  11462  O   GLY A 750      50.865 -39.227  -6.692  1.00  3.640          O  
ATOM  11463  H   GLY A 750      51.720 -42.107  -7.512  1.00  4.240          H  
ATOM  11464 1HA  GLY A 750      51.394 -41.558  -4.644  1.00  4.030          H  
ATOM  11465 2HA  GLY A 750      52.826 -41.249  -5.609  1.00  4.030          H  
ATOM  11466  N   LEU A 751      51.676 -38.919  -4.622  1.00  3.140          N  
ATOM  11467  CA  LEU A 751      51.302 -37.510  -4.656  1.00  3.030          C  
ATOM  11468  C   LEU A 751      52.461 -36.506  -4.810  1.00  2.490          C  
ATOM  11469  O   LEU A 751      52.235 -35.327  -5.110  1.00  2.670          O  
ATOM  11470  CB  LEU A 751      50.463 -37.204  -3.423  1.00  4.290          C  
ATOM  11471  CG  LEU A 751      49.181 -38.097  -3.247  1.00  4.290          C  
ATOM  11472  CD1 LEU A 751      48.521 -37.682  -1.990  1.00  4.290          C  
ATOM  11473  CD2 LEU A 751      48.205 -37.979  -4.439  1.00  4.290          C  
ATOM  11474  H   LEU A 751      52.108 -39.321  -3.805  1.00  3.770          H  
ATOM  11475  HA  LEU A 751      50.666 -37.374  -5.521  1.00  3.640          H  
ATOM  11476 1HB  LEU A 751      51.084 -37.325  -2.537  1.00  5.140          H  
ATOM  11477 2HB  LEU A 751      50.138 -36.166  -3.468  1.00  5.140          H  
ATOM  11478  HG  LEU A 751      49.482 -39.138  -3.145  1.00  5.140          H  
ATOM  11479 1HD1 LEU A 751      47.641 -38.293  -1.814  1.00  5.140          H  
ATOM  11480 2HD1 LEU A 751      49.210 -37.787  -1.152  1.00  5.140          H  
ATOM  11481 3HD1 LEU A 751      48.234 -36.646  -2.097  1.00  5.140          H  
ATOM  11482 1HD2 LEU A 751      47.340 -38.610  -4.261  1.00  5.140          H  
ATOM  11483 2HD2 LEU A 751      47.880 -36.967  -4.535  1.00  5.140          H  
ATOM  11484 3HD2 LEU A 751      48.674 -38.298  -5.366  1.00  5.140          H  
ATOM  11485  N   GLY A 752      53.699 -36.931  -4.577  1.00  2.310          N  
ATOM  11486  CA  GLY A 752      54.808 -35.987  -4.687  1.00  2.070          C  
ATOM  11487  C   GLY A 752      55.133 -35.778  -6.161  1.00  1.520          C  
ATOM  11488  O   GLY A 752      54.866 -36.657  -6.983  1.00  1.760          O  
ATOM  11489  H   GLY A 752      53.872 -37.894  -4.342  1.00  2.770          H  
ATOM  11490 1HA  GLY A 752      54.543 -35.037  -4.222  1.00  2.480          H  
ATOM  11491 2HA  GLY A 752      55.683 -36.375  -4.164  1.00  2.480          H  
ATOM  11492  N   SER A 753      55.781 -34.666  -6.498  1.00  1.540          N  
ATOM  11493  CA  SER A 753      56.132 -34.439  -7.894  1.00  1.200          C  
ATOM  11494  C   SER A 753      57.411 -33.636  -8.065  1.00  1.210          C  
ATOM  11495  O   SER A 753      58.001 -33.147  -7.089  1.00  1.490          O  
ATOM  11496  CB  SER A 753      55.027 -33.747  -8.644  1.00  1.820          C  
ATOM  11497  OG  SER A 753      54.879 -32.423  -8.258  1.00  1.820          O  
ATOM  11498  H   SER A 753      55.996 -33.967  -5.802  1.00  1.850          H  
ATOM  11499  HA  SER A 753      56.290 -35.410  -8.365  1.00  1.440          H  
ATOM  11500 1HB  SER A 753      55.220 -33.800  -9.711  1.00  2.180          H  
ATOM  11501 2HB  SER A 753      54.105 -34.270  -8.458  1.00  2.180          H  
ATOM  11502  HG  SER A 753      54.404 -32.011  -9.020  1.00  2.180          H  
ATOM  11503  N   LEU A 754      57.814 -33.534  -9.325  1.00  1.190          N  
ATOM  11504  CA  LEU A 754      59.041 -32.899  -9.768  1.00  1.240          C  
ATOM  11505  C   LEU A 754      59.048 -31.387 -10.014  1.00  1.190          C  
ATOM  11506  O   LEU A 754      58.098 -30.801 -10.558  1.00  1.160          O  
ATOM  11507  CB  LEU A 754      59.421 -33.592 -11.075  1.00  1.720          C  
ATOM  11508  CG  LEU A 754      59.691 -35.124 -10.967  1.00  1.720          C  
ATOM  11509  CD1 LEU A 754      59.804 -35.718 -12.362  1.00  1.720          C  
ATOM  11510  CD2 LEU A 754      60.995 -35.365 -10.182  1.00  1.720          C  
ATOM  11511  H   LEU A 754      57.222 -33.957 -10.025  1.00  1.430          H  
ATOM  11512  HA  LEU A 754      59.783 -33.105  -9.015  1.00  1.490          H  
ATOM  11513 1HB  LEU A 754      58.616 -33.442 -11.786  1.00  2.060          H  
ATOM  11514 2HB  LEU A 754      60.313 -33.110 -11.466  1.00  2.060          H  
ATOM  11515  HG  LEU A 754      58.863 -35.612 -10.456  1.00  2.060          H  
ATOM  11516 1HD1 LEU A 754      59.985 -36.788 -12.286  1.00  2.060          H  
ATOM  11517 2HD1 LEU A 754      58.872 -35.553 -12.900  1.00  2.060          H  
ATOM  11518 3HD1 LEU A 754      60.604 -35.265 -12.904  1.00  2.060          H  
ATOM  11519 1HD2 LEU A 754      61.188 -36.435 -10.115  1.00  2.060          H  
ATOM  11520 2HD2 LEU A 754      61.811 -34.889 -10.692  1.00  2.060          H  
ATOM  11521 3HD2 LEU A 754      60.923 -34.964  -9.197  1.00  2.060          H  
ATOM  11522  N   ALA A 755      60.215 -30.801  -9.692  1.00  1.230          N  
ATOM  11523  CA  ALA A 755      60.593 -29.417  -9.961  1.00  1.220          C  
ATOM  11524  C   ALA A 755      61.764 -29.426 -10.953  1.00  1.200          C  
ATOM  11525  O   ALA A 755      62.680 -30.258 -10.867  1.00  1.210          O  
ATOM  11526  CB  ALA A 755      60.964 -28.688  -8.680  1.00  1.710          C  
ATOM  11527  H   ALA A 755      60.883 -31.379  -9.188  1.00  1.480          H  
ATOM  11528  HA  ALA A 755      59.753 -28.907 -10.429  1.00  1.460          H  
ATOM  11529 1HB  ALA A 755      61.236 -27.659  -8.922  1.00  2.050          H  
ATOM  11530 2HB  ALA A 755      60.120 -28.685  -8.011  1.00  2.050          H  
ATOM  11531 3HB  ALA A 755      61.807 -29.191  -8.206  1.00  2.050          H  
ATOM  11532  N   TYR A 756      61.719 -28.489 -11.888  1.00  1.220          N  
ATOM  11533  CA  TYR A 756      62.672 -28.409 -13.008  1.00  1.250          C  
ATOM  11534  C   TYR A 756      62.720 -26.997 -13.630  1.00  1.320          C  
ATOM  11535  O   TYR A 756      61.996 -26.097 -13.200  1.00  1.380          O  
ATOM  11536  CB  TYR A 756      62.267 -29.453 -14.054  1.00  1.740          C  
ATOM  11537  CG  TYR A 756      60.909 -29.158 -14.528  1.00  1.740          C  
ATOM  11538  CD1 TYR A 756      60.756 -28.370 -15.608  1.00  1.740          C  
ATOM  11539  CD2 TYR A 756      59.816 -29.611 -13.850  1.00  1.740          C  
ATOM  11540  CE1 TYR A 756      59.551 -27.988 -16.012  1.00  1.740          C  
ATOM  11541  CE2 TYR A 756      58.612 -29.236 -14.264  1.00  1.740          C  
ATOM  11542  CZ  TYR A 756      58.470 -28.406 -15.346  1.00  1.740          C  
ATOM  11543  OH  TYR A 756      57.257 -27.966 -15.749  1.00  1.740          O  
ATOM  11544  H   TYR A 756      60.948 -27.816 -11.832  1.00  1.460          H  
ATOM  11545  HA  TYR A 756      63.669 -28.652 -12.635  1.00  1.500          H  
ATOM  11546 1HB  TYR A 756      62.950 -29.437 -14.897  1.00  2.090          H  
ATOM  11547 2HB  TYR A 756      62.287 -30.450 -13.620  1.00  2.090          H  
ATOM  11548  HD1 TYR A 756      61.614 -28.036 -16.120  1.00  2.090          H  
ATOM  11549  HD2 TYR A 756      59.913 -30.250 -12.973  1.00  2.090          H  
ATOM  11550  HE1 TYR A 756      59.448 -27.323 -16.864  1.00  2.090          H  
ATOM  11551  HE2 TYR A 756      57.773 -29.575 -13.726  1.00  2.090          H  
ATOM  11552  HH  TYR A 756      56.606 -28.176 -15.083  1.00  2.090          H  
ATOM  11553  N   ASN A 757      63.610 -26.777 -14.602  1.00  1.380          N  
ATOM  11554  CA  ASN A 757      63.660 -25.480 -15.301  1.00  1.490          C  
ATOM  11555  C   ASN A 757      62.775 -25.443 -16.571  1.00  1.490          C  
ATOM  11556  O   ASN A 757      62.638 -26.448 -17.266  1.00  1.580          O  
ATOM  11557  CB  ASN A 757      65.089 -25.148 -15.658  1.00  2.040          C  
ATOM  11558  CG  ASN A 757      65.948 -24.923 -14.444  1.00  2.040          C  
ATOM  11559  OD1 ASN A 757      65.539 -24.270 -13.480  1.00  2.040          O  
ATOM  11560  ND2 ASN A 757      67.144 -25.460 -14.476  1.00  2.040          N  
ATOM  11561  H   ASN A 757      64.220 -27.528 -14.892  1.00  1.660          H  
ATOM  11562  HA  ASN A 757      63.277 -24.711 -14.629  1.00  1.790          H  
ATOM  11563 1HB  ASN A 757      65.516 -25.952 -16.251  1.00  2.450          H  
ATOM  11564 2HB  ASN A 757      65.097 -24.245 -16.271  1.00  2.450          H  
ATOM  11565 1HD2 ASN A 757      67.768 -25.353 -13.699  1.00  2.450          H  
ATOM  11566 2HD2 ASN A 757      67.438 -25.982 -15.277  1.00  2.450          H  
ATOM  11567  N   SER A 758      62.338 -24.238 -16.955  1.00  1.500          N  
ATOM  11568  CA  SER A 758      61.511 -23.958 -18.140  1.00  1.530          C  
ATOM  11569  C   SER A 758      62.038 -24.488 -19.474  1.00  1.550          C  
ATOM  11570  O   SER A 758      63.246 -24.681 -19.646  1.00  1.920          O  
ATOM  11571  CB  SER A 758      61.371 -22.443 -18.297  1.00  2.130          C  
ATOM  11572  OG  SER A 758      60.583 -21.889 -17.310  1.00  2.130          O  
ATOM  11573  H   SER A 758      62.504 -23.458 -16.315  1.00  1.800          H  
ATOM  11574  HA  SER A 758      60.538 -24.397 -17.942  1.00  1.840          H  
ATOM  11575 1HB  SER A 758      62.361 -22.014 -18.218  1.00  2.560          H  
ATOM  11576 2HB  SER A 758      61.008 -22.158 -19.273  1.00  2.560          H  
ATOM  11577  HG  SER A 758      60.554 -20.949 -17.505  1.00  2.560          H  
ATOM  11578  N   PRO A 759      61.146 -24.674 -20.484  1.00  1.580          N  
ATOM  11579  CA  PRO A 759      61.451 -25.133 -21.830  1.00  1.720          C  
ATOM  11580  C   PRO A 759      62.146 -24.079 -22.664  1.00  1.710          C  
ATOM  11581  O   PRO A 759      61.602 -23.567 -23.641  1.00  2.250          O  
ATOM  11582  CB  PRO A 759      60.054 -25.455 -22.403  1.00  2.580          C  
ATOM  11583  CG  PRO A 759      59.134 -24.505 -21.707  1.00  2.580          C  
ATOM  11584  CD  PRO A 759      59.669 -24.440 -20.279  1.00  2.580          C  
ATOM  11585  HA  PRO A 759      62.092 -26.019 -21.767  1.00  2.060          H  
ATOM  11586 1HB  PRO A 759      60.052 -25.317 -23.494  1.00  3.100          H  
ATOM  11587 2HB  PRO A 759      59.761 -26.483 -22.227  1.00  3.100          H  
ATOM  11588 1HG  PRO A 759      59.147 -23.526 -22.223  1.00  3.100          H  
ATOM  11589 2HG  PRO A 759      58.101 -24.877 -21.758  1.00  3.100          H  
ATOM  11590 1HD  PRO A 759      59.417 -23.465 -19.881  1.00  3.100          H  
ATOM  11591 2HD  PRO A 759      59.221 -25.251 -19.682  1.00  3.100          H  
ATOM  11592  N   LEU A 760      63.353 -23.768 -22.253  1.00  1.740          N  
ATOM  11593  CA  LEU A 760      64.188 -22.788 -22.905  1.00  2.150          C  
ATOM  11594  C   LEU A 760      65.023 -23.526 -23.932  1.00  1.970          C  
ATOM  11595  O   LEU A 760      65.300 -24.720 -23.760  1.00  2.370          O  
ATOM  11596  CB  LEU A 760      65.066 -22.105 -21.852  1.00  2.850          C  
ATOM  11597  CG  LEU A 760      64.283 -21.439 -20.674  1.00  2.850          C  
ATOM  11598  CD1 LEU A 760      65.262 -20.890 -19.662  1.00  2.850          C  
ATOM  11599  CD2 LEU A 760      63.353 -20.348 -21.186  1.00  2.850          C  
ATOM  11600  H   LEU A 760      63.694 -24.235 -21.408  1.00  2.090          H  
ATOM  11601  HA  LEU A 760      63.569 -22.064 -23.430  1.00  2.580          H  
ATOM  11602 1HB  LEU A 760      65.728 -22.853 -21.426  1.00  3.420          H  
ATOM  11603 2HB  LEU A 760      65.667 -21.341 -22.338  1.00  3.420          H  
ATOM  11604  HG  LEU A 760      63.698 -22.193 -20.179  1.00  3.420          H  
ATOM  11605 1HD1 LEU A 760      64.715 -20.457 -18.828  1.00  3.420          H  
ATOM  11606 2HD1 LEU A 760      65.897 -21.699 -19.297  1.00  3.420          H  
ATOM  11607 3HD1 LEU A 760      65.882 -20.124 -20.127  1.00  3.420          H  
ATOM  11608 1HD2 LEU A 760      62.815 -19.910 -20.345  1.00  3.420          H  
ATOM  11609 2HD2 LEU A 760      63.936 -19.573 -21.684  1.00  3.420          H  
ATOM  11610 3HD2 LEU A 760      62.629 -20.763 -21.883  1.00  3.420          H  
ATOM  11611  N   ARG A 761      65.448 -22.835 -24.987  1.00  2.050          N  
ATOM  11612  CA  ARG A 761      66.288 -23.458 -26.009  1.00  2.400          C  
ATOM  11613  C   ARG A 761      67.474 -22.583 -26.383  1.00  2.070          C  
ATOM  11614  O   ARG A 761      67.395 -21.353 -26.345  1.00  2.540          O  
ATOM  11615  CB  ARG A 761      65.470 -23.761 -27.267  1.00  3.220          C  
ATOM  11616  CG  ARG A 761      64.314 -24.774 -27.085  1.00  3.220          C  
ATOM  11617  CD  ARG A 761      64.781 -26.170 -26.856  1.00  3.220          C  
ATOM  11618  NE  ARG A 761      63.661 -27.108 -26.763  1.00  3.220          N  
ATOM  11619  CZ  ARG A 761      62.986 -27.410 -25.625  1.00  3.220          C  
ATOM  11620  NH1 ARG A 761      63.309 -26.848 -24.475  1.00  3.220          N  
ATOM  11621  NH2 ARG A 761      61.986 -28.289 -25.674  1.00  3.220          N  
ATOM  11622  H   ARG A 761      65.185 -21.862 -25.087  1.00  2.460          H  
ATOM  11623  HA  ARG A 761      66.688 -24.389 -25.610  1.00  2.880          H  
ATOM  11624 1HB  ARG A 761      65.028 -22.839 -27.638  1.00  3.860          H  
ATOM  11625 2HB  ARG A 761      66.134 -24.138 -28.049  1.00  3.860          H  
ATOM  11626 1HG  ARG A 761      63.705 -24.481 -26.239  1.00  3.860          H  
ATOM  11627 2HG  ARG A 761      63.694 -24.777 -27.978  1.00  3.860          H  
ATOM  11628 1HD  ARG A 761      65.413 -26.481 -27.693  1.00  3.860          H  
ATOM  11629 2HD  ARG A 761      65.355 -26.231 -25.943  1.00  3.860          H  
ATOM  11630  HE  ARG A 761      63.369 -27.567 -27.617  1.00  3.860          H  
ATOM  11631 1HH1 ARG A 761      64.080 -26.157 -24.399  1.00  3.860          H  
ATOM  11632 2HH1 ARG A 761      62.799 -27.083 -23.646  1.00  3.860          H  
ATOM  11633 1HH2 ARG A 761      61.740 -28.724 -26.554  1.00  3.860          H  
ATOM  11634 2HH2 ARG A 761      61.475 -28.533 -24.835  1.00  3.860          H  
ATOM  11635  N   VAL A 762      68.571 -23.229 -26.755  1.00  2.030          N  
ATOM  11636  CA  VAL A 762      69.771 -22.534 -27.179  1.00  2.210          C  
ATOM  11637  C   VAL A 762      70.035 -22.737 -28.658  1.00  2.150          C  
ATOM  11638  O   VAL A 762      70.215 -23.866 -29.123  1.00  2.370          O  
ATOM  11639  CB  VAL A 762      70.985 -23.032 -26.363  1.00  3.020          C  
ATOM  11640  CG1 VAL A 762      72.284 -22.347 -26.830  1.00  3.020          C  
ATOM  11641  CG2 VAL A 762      70.742 -22.746 -24.887  1.00  3.020          C  
ATOM  11642  H   VAL A 762      68.561 -24.242 -26.756  1.00  2.440          H  
ATOM  11643  HA  VAL A 762      69.637 -21.469 -26.992  1.00  2.650          H  
ATOM  11644  HB  VAL A 762      71.103 -24.103 -26.516  1.00  3.630          H  
ATOM  11645 1HG1 VAL A 762      73.116 -22.726 -26.235  1.00  3.630          H  
ATOM  11646 2HG1 VAL A 762      72.474 -22.558 -27.876  1.00  3.630          H  
ATOM  11647 3HG1 VAL A 762      72.204 -21.269 -26.687  1.00  3.630          H  
ATOM  11648 1HG2 VAL A 762      71.587 -23.108 -24.305  1.00  3.630          H  
ATOM  11649 2HG2 VAL A 762      70.628 -21.672 -24.738  1.00  3.630          H  
ATOM  11650 3HG2 VAL A 762      69.836 -23.251 -24.554  1.00  3.630          H  
ATOM  11651  N   ASP A 763      70.125 -21.639 -29.402  1.00  2.640          N  
ATOM  11652  CA  ASP A 763      70.355 -21.743 -30.839  1.00  3.020          C  
ATOM  11653  C   ASP A 763      71.835 -21.981 -31.104  1.00  2.820          C  
ATOM  11654  O   ASP A 763      72.569 -21.113 -31.583  1.00  3.300          O  
ATOM  11655  CB  ASP A 763      69.884 -20.486 -31.580  1.00  4.080          C  
ATOM  11656  CG  ASP A 763      69.879 -20.662 -33.115  1.00  4.080          C  
ATOM  11657  OD1 ASP A 763      69.961 -21.787 -33.566  1.00  4.080          O  
ATOM  11658  OD2 ASP A 763      69.762 -19.676 -33.815  1.00  4.080          O  
ATOM  11659  H   ASP A 763      69.990 -20.738 -28.964  1.00  3.170          H  
ATOM  11660  HA  ASP A 763      69.799 -22.599 -31.227  1.00  3.620          H  
ATOM  11661 1HB  ASP A 763      68.877 -20.230 -31.254  1.00  4.890          H  
ATOM  11662 2HB  ASP A 763      70.535 -19.645 -31.328  1.00  4.890          H  
ATOM  11663  N   ALA A 764      72.276 -23.189 -30.785  1.00  2.730          N  
ATOM  11664  CA  ALA A 764      73.671 -23.575 -30.904  1.00  2.730          C  
ATOM  11665  C   ALA A 764      73.999 -23.913 -32.350  1.00  2.460          C  
ATOM  11666  O   ALA A 764      74.255 -25.067 -32.694  1.00  3.010          O  
ATOM  11667  CB  ALA A 764      73.963 -24.759 -29.996  1.00  3.820          C  
ATOM  11668  H   ALA A 764      71.582 -23.828 -30.392  1.00  3.280          H  
ATOM  11669  HA  ALA A 764      74.290 -22.731 -30.604  1.00  3.280          H  
ATOM  11670 1HB  ALA A 764      75.015 -25.029 -30.080  1.00  4.590          H  
ATOM  11671 2HB  ALA A 764      73.738 -24.493 -28.964  1.00  4.590          H  
ATOM  11672 3HB  ALA A 764      73.345 -25.604 -30.293  1.00  4.590          H  
ATOM  11673  N   LEU A 765      73.992 -22.883 -33.185  1.00  2.050          N  
ATOM  11674  CA  LEU A 765      74.217 -23.019 -34.613  1.00  2.140          C  
ATOM  11675  C   LEU A 765      75.674 -22.864 -35.010  1.00  1.950          C  
ATOM  11676  O   LEU A 765      76.297 -21.821 -34.796  1.00  1.910          O  
ATOM  11677  CB  LEU A 765      73.404 -21.956 -35.372  1.00  2.960          C  
ATOM  11678  CG  LEU A 765      73.566 -21.910 -36.938  1.00  2.960          C  
ATOM  11679  CD1 LEU A 765      73.018 -23.178 -37.563  1.00  2.960          C  
ATOM  11680  CD2 LEU A 765      72.845 -20.688 -37.472  1.00  2.960          C  
ATOM  11681  H   LEU A 765      73.741 -21.978 -32.778  1.00  2.460          H  
ATOM  11682  HA  LEU A 765      73.880 -24.011 -34.906  1.00  2.570          H  
ATOM  11683 1HB  LEU A 765      72.341 -22.115 -35.148  1.00  3.550          H  
ATOM  11684 2HB  LEU A 765      73.676 -20.977 -34.979  1.00  3.550          H  
ATOM  11685  HG  LEU A 765      74.616 -21.839 -37.199  1.00  3.550          H  
ATOM  11686 1HD1 LEU A 765      73.132 -23.116 -38.637  1.00  3.550          H  
ATOM  11687 2HD1 LEU A 765      73.550 -24.046 -37.196  1.00  3.550          H  
ATOM  11688 3HD1 LEU A 765      71.959 -23.271 -37.318  1.00  3.550          H  
ATOM  11689 1HD2 LEU A 765      72.959 -20.636 -38.556  1.00  3.550          H  
ATOM  11690 2HD2 LEU A 765      71.783 -20.750 -37.219  1.00  3.550          H  
ATOM  11691 3HD2 LEU A 765      73.271 -19.792 -37.020  1.00  3.550          H  
ATOM  11692  N   ASN A 766      76.214 -23.878 -35.673  1.00  2.220          N  
ATOM  11693  CA  ASN A 766      77.602 -23.834 -36.123  1.00  2.230          C  
ATOM  11694  C   ASN A 766      77.679 -23.032 -37.415  1.00  2.200          C  
ATOM  11695  O   ASN A 766      77.822 -23.596 -38.503  1.00  2.570          O  
ATOM  11696  CB  ASN A 766      78.153 -25.234 -36.317  1.00  3.120          C  
ATOM  11697  CG  ASN A 766      79.645 -25.254 -36.544  1.00  3.120          C  
ATOM  11698  OD1 ASN A 766      80.348 -24.272 -36.279  1.00  3.120          O  
ATOM  11699  ND2 ASN A 766      80.143 -26.368 -37.026  1.00  3.120          N  
ATOM  11700  H   ASN A 766      75.660 -24.707 -35.831  1.00  2.660          H  
ATOM  11701  HA  ASN A 766      78.203 -23.312 -35.379  1.00  2.680          H  
ATOM  11702 1HB  ASN A 766      77.924 -25.835 -35.436  1.00  3.740          H  
ATOM  11703 2HB  ASN A 766      77.665 -25.704 -37.169  1.00  3.740          H  
ATOM  11704 1HD2 ASN A 766      81.126 -26.445 -37.197  1.00  3.740          H  
ATOM  11705 2HD2 ASN A 766      79.540 -27.140 -37.224  1.00  3.740          H  
ATOM  11706  N   SER A 767      77.518 -21.723 -37.263  1.00  2.100          N  
ATOM  11707  CA  SER A 767      77.452 -20.770 -38.354  1.00  2.230          C  
ATOM  11708  C   SER A 767      78.791 -20.475 -39.010  1.00  2.160          C  
ATOM  11709  O   SER A 767      79.862 -20.733 -38.455  1.00  2.250          O  
ATOM  11710  CB  SER A 767      76.834 -19.478 -37.857  1.00  3.070          C  
ATOM  11711  OG  SER A 767      77.676 -18.833 -36.942  1.00  3.070          O  
ATOM  11712  H   SER A 767      77.387 -21.391 -36.304  1.00  2.520          H  
ATOM  11713  HA  SER A 767      76.801 -21.179 -39.113  1.00  2.680          H  
ATOM  11714 1HB  SER A 767      76.639 -18.820 -38.702  1.00  3.680          H  
ATOM  11715 2HB  SER A 767      75.881 -19.694 -37.383  1.00  3.680          H  
ATOM  11716  HG  SER A 767      77.205 -18.046 -36.655  1.00  3.680          H  
ATOM  11717  N   SER A 768      78.698 -19.890 -40.201  1.00  2.240          N  
ATOM  11718  CA  SER A 768      79.820 -19.440 -41.015  1.00  2.230          C  
ATOM  11719  C   SER A 768      79.303 -18.404 -42.005  1.00  1.980          C  
ATOM  11720  O   SER A 768      78.089 -18.284 -42.210  1.00  1.960          O  
ATOM  11721  CB  SER A 768      80.456 -20.587 -41.760  1.00  3.130          C  
ATOM  11722  OG  SER A 768      79.589 -21.066 -42.725  1.00  3.130          O  
ATOM  11723  H   SER A 768      77.774 -19.737 -40.570  1.00  2.690          H  
ATOM  11724  HA  SER A 768      80.567 -18.966 -40.374  1.00  2.680          H  
ATOM  11725 1HB  SER A 768      81.378 -20.248 -42.232  1.00  3.750          H  
ATOM  11726 2HB  SER A 768      80.714 -21.385 -41.064  1.00  3.750          H  
ATOM  11727  HG  SER A 768      80.085 -21.724 -43.221  1.00  3.750          H  
ATOM  11728  N   GLU A 769      80.210 -17.705 -42.676  1.00  1.930          N  
ATOM  11729  CA  GLU A 769      79.852 -16.642 -43.618  1.00  1.960          C  
ATOM  11730  C   GLU A 769      78.945 -17.063 -44.767  1.00  2.000          C  
ATOM  11731  O   GLU A 769      78.128 -16.273 -45.221  1.00  2.080          O  
ATOM  11732  CB  GLU A 769      81.132 -16.037 -44.195  1.00  2.730          C  
ATOM  11733  CG  GLU A 769      81.981 -15.288 -43.170  1.00  2.730          C  
ATOM  11734  CD  GLU A 769      82.859 -16.200 -42.342  1.00  2.730          C  
ATOM  11735  OE1 GLU A 769      82.827 -17.394 -42.576  1.00  2.730          O  
ATOM  11736  OE2 GLU A 769      83.535 -15.719 -41.472  1.00  2.730          O  
ATOM  11737  H   GLU A 769      81.201 -17.875 -42.492  1.00  2.320          H  
ATOM  11738  HA  GLU A 769      79.331 -15.869 -43.057  1.00  2.350          H  
ATOM  11739 1HB  GLU A 769      81.739 -16.826 -44.639  1.00  3.280          H  
ATOM  11740 2HB  GLU A 769      80.872 -15.340 -44.991  1.00  3.280          H  
ATOM  11741 1HG  GLU A 769      82.613 -14.574 -43.696  1.00  3.280          H  
ATOM  11742 2HG  GLU A 769      81.321 -14.729 -42.509  1.00  3.280          H  
ATOM  11743  N   PHE A 770      79.086 -18.297 -45.220  1.00  2.020          N  
ATOM  11744  CA  PHE A 770      78.320 -18.855 -46.328  1.00  2.100          C  
ATOM  11745  C   PHE A 770      77.256 -19.858 -45.906  1.00  2.150          C  
ATOM  11746  O   PHE A 770      76.731 -20.599 -46.751  1.00  2.210          O  
ATOM  11747  CB  PHE A 770      79.293 -19.593 -47.241  1.00  2.910          C  
ATOM  11748  CG  PHE A 770      80.126 -20.572 -46.440  1.00  2.910          C  
ATOM  11749  CD1 PHE A 770      79.657 -21.842 -46.110  1.00  2.910          C  
ATOM  11750  CD2 PHE A 770      81.387 -20.210 -46.002  1.00  2.910          C  
ATOM  11751  CE1 PHE A 770      80.424 -22.717 -45.386  1.00  2.910          C  
ATOM  11752  CE2 PHE A 770      82.154 -21.080 -45.274  1.00  2.910          C  
ATOM  11753  CZ  PHE A 770      81.676 -22.340 -44.968  1.00  2.910          C  
ATOM  11754  H   PHE A 770      79.795 -18.880 -44.799  1.00  2.420          H  
ATOM  11755  HA  PHE A 770      77.844 -18.043 -46.872  1.00  2.520          H  
ATOM  11756 1HB  PHE A 770      78.748 -20.126 -48.020  1.00  3.490          H  
ATOM  11757 2HB  PHE A 770      79.950 -18.878 -47.728  1.00  3.490          H  
ATOM  11758  HD1 PHE A 770      78.666 -22.153 -46.439  1.00  3.490          H  
ATOM  11759  HD2 PHE A 770      81.776 -19.214 -46.248  1.00  3.490          H  
ATOM  11760  HE1 PHE A 770      80.039 -23.709 -45.147  1.00  3.490          H  
ATOM  11761  HE2 PHE A 770      83.147 -20.777 -44.939  1.00  3.490          H  
ATOM  11762  HZ  PHE A 770      82.290 -23.031 -44.390  1.00  3.490          H  
ATOM  11763  N   LYS A 771      76.969 -19.970 -44.606  1.00  2.230          N  
ATOM  11764  CA  LYS A 771      76.020 -21.003 -44.210  1.00  2.370          C  
ATOM  11765  C   LYS A 771      74.581 -20.575 -44.440  1.00  2.080          C  
ATOM  11766  O   LYS A 771      74.109 -19.580 -43.887  1.00  2.080          O  
ATOM  11767  CB  LYS A 771      76.189 -21.405 -42.747  1.00  3.260          C  
ATOM  11768  CG  LYS A 771      75.329 -22.619 -42.333  1.00  3.260          C  
ATOM  11769  CD  LYS A 771      75.642 -23.064 -40.905  1.00  3.260          C  
ATOM  11770  CE  LYS A 771      74.948 -24.370 -40.531  1.00  3.260          C  
ATOM  11771  NZ  LYS A 771      75.540 -25.538 -41.240  1.00  3.260          N  
ATOM  11772  H   LYS A 771      77.385 -19.335 -43.916  1.00  2.680          H  
ATOM  11773  HA  LYS A 771      76.200 -21.884 -44.828  1.00  2.840          H  
ATOM  11774 1HB  LYS A 771      77.223 -21.658 -42.556  1.00  3.910          H  
ATOM  11775 2HB  LYS A 771      75.936 -20.563 -42.103  1.00  3.910          H  
ATOM  11776 1HG  LYS A 771      74.270 -22.348 -42.391  1.00  3.910          H  
ATOM  11777 2HG  LYS A 771      75.513 -23.435 -43.026  1.00  3.910          H  
ATOM  11778 1HD  LYS A 771      76.722 -23.166 -40.774  1.00  3.910          H  
ATOM  11779 2HD  LYS A 771      75.273 -22.308 -40.228  1.00  3.910          H  
ATOM  11780 1HE  LYS A 771      75.034 -24.533 -39.456  1.00  3.910          H  
ATOM  11781 2HE  LYS A 771      73.895 -24.295 -40.797  1.00  3.910          H  
ATOM  11782 1HZ  LYS A 771      75.051 -26.384 -40.977  1.00  3.910          H  
ATOM  11783 2HZ  LYS A 771      75.458 -25.386 -42.235  1.00  3.910          H  
ATOM  11784 3HZ  LYS A 771      76.516 -25.637 -40.997  1.00  3.910          H  
ATOM  11785  N   VAL A 772      73.879 -21.382 -45.221  1.00  1.930          N  
ATOM  11786  CA  VAL A 772      72.506 -21.167 -45.599  1.00  1.710          C  
ATOM  11787  C   VAL A 772      71.625 -22.355 -45.183  1.00  1.640          C  
ATOM  11788  O   VAL A 772      71.990 -23.517 -45.372  1.00  1.760          O  
ATOM  11789  CB  VAL A 772      72.466 -20.922 -47.127  1.00  2.480          C  
ATOM  11790  CG1 VAL A 772      71.064 -20.776 -47.611  1.00  2.480          C  
ATOM  11791  CG2 VAL A 772      73.282 -19.701 -47.447  1.00  2.480          C  
ATOM  11792  H   VAL A 772      74.344 -22.180 -45.658  1.00  2.320          H  
ATOM  11793  HA  VAL A 772      72.144 -20.270 -45.094  1.00  2.050          H  
ATOM  11794  HB  VAL A 772      72.903 -21.745 -47.631  1.00  2.980          H  
ATOM  11795 1HG1 VAL A 772      71.067 -20.614 -48.689  1.00  2.980          H  
ATOM  11796 2HG1 VAL A 772      70.533 -21.681 -47.393  1.00  2.980          H  
ATOM  11797 3HG1 VAL A 772      70.588 -19.939 -47.115  1.00  2.980          H  
ATOM  11798 1HG2 VAL A 772      73.268 -19.531 -48.503  1.00  2.980          H  
ATOM  11799 2HG2 VAL A 772      72.860 -18.852 -46.932  1.00  2.980          H  
ATOM  11800 3HG2 VAL A 772      74.307 -19.838 -47.127  1.00  2.980          H  
ATOM  11801  N   SER A 773      70.473 -22.074 -44.580  1.00  1.570          N  
ATOM  11802  CA  SER A 773      69.559 -23.150 -44.195  1.00  1.530          C  
ATOM  11803  C   SER A 773      68.158 -22.784 -44.628  1.00  1.500          C  
ATOM  11804  O   SER A 773      67.572 -21.813 -44.142  1.00  1.520          O  
ATOM  11805  CB  SER A 773      69.596 -23.392 -42.701  1.00  2.160          C  
ATOM  11806  OG  SER A 773      68.670 -24.382 -42.333  1.00  2.160          O  
ATOM  11807  H   SER A 773      70.213 -21.111 -44.414  1.00  1.880          H  
ATOM  11808  HA  SER A 773      69.844 -24.069 -44.708  1.00  1.840          H  
ATOM  11809 1HB  SER A 773      70.599 -23.701 -42.410  1.00  2.590          H  
ATOM  11810 2HB  SER A 773      69.370 -22.466 -42.174  1.00  2.590          H  
ATOM  11811  HG  SER A 773      68.767 -24.497 -41.386  1.00  2.590          H  
ATOM  11812  N   LEU A 774      67.647 -23.533 -45.599  1.00  1.490          N  
ATOM  11813  CA  LEU A 774      66.348 -23.211 -46.172  1.00  1.510          C  
ATOM  11814  C   LEU A 774      65.348 -24.318 -45.975  1.00  1.460          C  
ATOM  11815  O   LEU A 774      65.721 -25.489 -45.989  1.00  1.510          O  
ATOM  11816  CB  LEU A 774      66.526 -22.943 -47.662  1.00  2.110          C  
ATOM  11817  CG  LEU A 774      67.479 -21.807 -47.981  1.00  2.110          C  
ATOM  11818  CD1 LEU A 774      67.732 -21.760 -49.438  1.00  2.110          C  
ATOM  11819  CD2 LEU A 774      66.898 -20.491 -47.540  1.00  2.110          C  
ATOM  11820  H   LEU A 774      68.200 -24.335 -45.930  1.00  1.790          H  
ATOM  11821  HA  LEU A 774      65.998 -22.319 -45.688  1.00  1.810          H  
ATOM  11822 1HB  LEU A 774      66.902 -23.848 -48.140  1.00  2.530          H  
ATOM  11823 2HB  LEU A 774      65.553 -22.701 -48.099  1.00  2.530          H  
ATOM  11824  HG  LEU A 774      68.400 -21.973 -47.479  1.00  2.530          H  
ATOM  11825 1HD1 LEU A 774      68.418 -20.944 -49.658  1.00  2.530          H  
ATOM  11826 2HD1 LEU A 774      68.172 -22.686 -49.751  1.00  2.530          H  
ATOM  11827 3HD1 LEU A 774      66.792 -21.589 -49.969  1.00  2.530          H  
ATOM  11828 1HD2 LEU A 774      67.607 -19.720 -47.790  1.00  2.530          H  
ATOM  11829 2HD2 LEU A 774      65.960 -20.320 -48.070  1.00  2.530          H  
ATOM  11830 3HD2 LEU A 774      66.718 -20.458 -46.473  1.00  2.530          H  
ATOM  11831  N   PRO A 775      64.066 -24.019 -45.741  1.00  1.370          N  
ATOM  11832  CA  PRO A 775      63.057 -25.035 -45.673  1.00  1.340          C  
ATOM  11833  C   PRO A 775      63.105 -25.831 -46.952  1.00  1.370          C  
ATOM  11834  O   PRO A 775      63.076 -25.250 -48.042  1.00  1.380          O  
ATOM  11835  CB  PRO A 775      61.774 -24.216 -45.560  1.00  2.010          C  
ATOM  11836  CG  PRO A 775      62.216 -22.901 -44.917  1.00  2.010          C  
ATOM  11837  CD  PRO A 775      63.591 -22.635 -45.487  1.00  2.010          C  
ATOM  11838  HA  PRO A 775      63.209 -25.679 -44.790  1.00  1.610          H  
ATOM  11839 1HB  PRO A 775      61.362 -24.075 -46.544  1.00  2.410          H  
ATOM  11840 2HB  PRO A 775      61.023 -24.774 -44.981  1.00  2.410          H  
ATOM  11841 1HG  PRO A 775      61.501 -22.094 -45.165  1.00  2.410          H  
ATOM  11842 2HG  PRO A 775      62.230 -22.987 -43.823  1.00  2.410          H  
ATOM  11843 1HD  PRO A 775      63.546 -22.035 -46.413  1.00  2.410          H  
ATOM  11844 2HD  PRO A 775      64.163 -22.140 -44.688  1.00  2.410          H  
ATOM  11845  N   LEU A 776      63.225 -27.131 -46.832  1.00  1.410          N  
ATOM  11846  CA  LEU A 776      63.201 -28.021 -47.968  1.00  1.470          C  
ATOM  11847  C   LEU A 776      61.738 -28.282 -48.260  1.00  1.410          C  
ATOM  11848  O   LEU A 776      61.313 -28.407 -49.408  1.00  1.540          O  
ATOM  11849  CB  LEU A 776      64.006 -29.294 -47.702  1.00  2.030          C  
ATOM  11850  CG  LEU A 776      64.159 -30.307 -48.886  1.00  2.030          C  
ATOM  11851  CD1 LEU A 776      64.837 -29.640 -50.109  1.00  2.030          C  
ATOM  11852  CD2 LEU A 776      65.011 -31.465 -48.405  1.00  2.030          C  
ATOM  11853  H   LEU A 776      63.263 -27.528 -45.899  1.00  1.690          H  
ATOM  11854  HA  LEU A 776      63.636 -27.501 -48.815  1.00  1.760          H  
ATOM  11855 1HB  LEU A 776      64.994 -29.008 -47.373  1.00  2.440          H  
ATOM  11856 2HB  LEU A 776      63.523 -29.824 -46.884  1.00  2.440          H  
ATOM  11857  HG  LEU A 776      63.177 -30.670 -49.192  1.00  2.440          H  
ATOM  11858 1HD1 LEU A 776      64.942 -30.375 -50.906  1.00  2.440          H  
ATOM  11859 2HD1 LEU A 776      64.231 -28.820 -50.475  1.00  2.440          H  
ATOM  11860 3HD1 LEU A 776      65.814 -29.268 -49.842  1.00  2.440          H  
ATOM  11861 1HD2 LEU A 776      65.125 -32.193 -49.208  1.00  2.440          H  
ATOM  11862 2HD2 LEU A 776      65.991 -31.109 -48.100  1.00  2.440          H  
ATOM  11863 3HD2 LEU A 776      64.531 -31.930 -47.572  1.00  2.440          H  
ATOM  11864  N   ASN A 777      61.005 -28.440 -47.151  1.00  1.330          N  
ATOM  11865  CA  ASN A 777      59.594 -28.758 -47.099  1.00  1.290          C  
ATOM  11866  C   ASN A 777      58.901 -28.005 -45.966  1.00  1.220          C  
ATOM  11867  O   ASN A 777      59.547 -27.552 -45.008  1.00  1.340          O  
ATOM  11868  CB  ASN A 777      59.376 -30.256 -46.952  1.00  1.820          C  
ATOM  11869  CG  ASN A 777      59.686 -31.002 -48.194  1.00  1.820          C  
ATOM  11870  OD1 ASN A 777      58.932 -30.817 -49.157  1.00  1.820          O  
ATOM  11871  ND2 ASN A 777      60.702 -31.831 -48.217  1.00  1.820          N  
ATOM  11872  H   ASN A 777      61.495 -28.328 -46.261  1.00  1.600          H  
ATOM  11873  HA  ASN A 777      59.132 -28.434 -48.032  1.00  1.550          H  
ATOM  11874 1HB  ASN A 777      60.010 -30.632 -46.163  1.00  2.190          H  
ATOM  11875 2HB  ASN A 777      58.348 -30.456 -46.662  1.00  2.190          H  
ATOM  11876 1HD2 ASN A 777      60.904 -32.342 -49.051  1.00  2.190          H  
ATOM  11877 2HD2 ASN A 777      61.285 -31.993 -47.398  1.00  2.190          H  
ATOM  11878  N   PHE A 778      57.582 -27.890 -46.077  1.00  1.200          N  
ATOM  11879  CA  PHE A 778      56.770 -27.277 -45.030  1.00  1.130          C  
ATOM  11880  C   PHE A 778      55.393 -27.898 -44.917  1.00  1.120          C  
ATOM  11881  O   PHE A 778      54.906 -28.581 -45.834  1.00  1.180          O  
ATOM  11882  CB  PHE A 778      56.597 -25.752 -45.224  1.00  1.610          C  
ATOM  11883  CG  PHE A 778      55.897 -25.285 -46.514  1.00  1.610          C  
ATOM  11884  CD1 PHE A 778      54.502 -25.254 -46.651  1.00  1.610          C  
ATOM  11885  CD2 PHE A 778      56.657 -24.790 -47.560  1.00  1.610          C  
ATOM  11886  CE1 PHE A 778      53.921 -24.782 -47.821  1.00  1.610          C  
ATOM  11887  CE2 PHE A 778      56.079 -24.303 -48.715  1.00  1.610          C  
ATOM  11888  CZ  PHE A 778      54.708 -24.305 -48.849  1.00  1.610          C  
ATOM  11889  H   PHE A 778      57.134 -28.253 -46.909  1.00  1.440          H  
ATOM  11890  HA  PHE A 778      57.270 -27.435 -44.072  1.00  1.360          H  
ATOM  11891 1HB  PHE A 778      56.037 -25.349 -44.378  1.00  1.930          H  
ATOM  11892 2HB  PHE A 778      57.576 -25.287 -45.202  1.00  1.930          H  
ATOM  11893  HD1 PHE A 778      53.864 -25.610 -45.833  1.00  1.930          H  
ATOM  11894  HD2 PHE A 778      57.728 -24.780 -47.447  1.00  1.930          H  
ATOM  11895  HE1 PHE A 778      52.842 -24.776 -47.915  1.00  1.930          H  
ATOM  11896  HE2 PHE A 778      56.713 -23.918 -49.520  1.00  1.930          H  
ATOM  11897  HZ  PHE A 778      54.247 -23.924 -49.760  1.00  1.930          H  
ATOM  11898  N   THR A 779      54.767 -27.629 -43.779  1.00  1.060          N  
ATOM  11899  CA  THR A 779      53.414 -28.048 -43.493  1.00  1.050          C  
ATOM  11900  C   THR A 779      52.562 -26.870 -43.063  1.00  0.990          C  
ATOM  11901  O   THR A 779      52.969 -25.708 -43.194  1.00  0.970          O  
ATOM  11902  CB  THR A 779      53.371 -29.170 -42.424  1.00  1.470          C  
ATOM  11903  OG1 THR A 779      52.036 -29.700 -42.357  1.00  1.470          O  
ATOM  11904  CG2 THR A 779      53.785 -28.647 -41.045  1.00  1.470          C  
ATOM  11905  H   THR A 779      55.272 -27.103 -43.060  1.00  1.270          H  
ATOM  11906  HA  THR A 779      52.990 -28.437 -44.405  1.00  1.260          H  
ATOM  11907  HB  THR A 779      54.053 -29.965 -42.720  1.00  1.770          H  
ATOM  11908  HG1 THR A 779      52.025 -30.482 -41.786  1.00  1.770          H  
ATOM  11909 1HG2 THR A 779      53.749 -29.466 -40.330  1.00  1.770          H  
ATOM  11910 2HG2 THR A 779      54.801 -28.260 -41.095  1.00  1.770          H  
ATOM  11911 3HG2 THR A 779      53.118 -27.862 -40.712  1.00  1.770          H  
ATOM  11912  N   PHE A 780      51.350 -27.178 -42.638  1.00  0.960          N  
ATOM  11913  CA  PHE A 780      50.383 -26.187 -42.202  1.00  0.910          C  
ATOM  11914  C   PHE A 780      49.815 -26.499 -40.846  1.00  0.890          C  
ATOM  11915  O   PHE A 780      49.721 -27.658 -40.435  1.00  0.920          O  
ATOM  11916  CB  PHE A 780      49.221 -25.999 -43.184  1.00  1.290          C  
ATOM  11917  CG  PHE A 780      49.580 -25.379 -44.479  1.00  1.290          C  
ATOM  11918  CD1 PHE A 780      49.890 -26.115 -45.610  1.00  1.290          C  
ATOM  11919  CD2 PHE A 780      49.589 -24.002 -44.560  1.00  1.290          C  
ATOM  11920  CE1 PHE A 780      50.178 -25.459 -46.785  1.00  1.290          C  
ATOM  11921  CE2 PHE A 780      49.870 -23.366 -45.713  1.00  1.290          C  
ATOM  11922  CZ  PHE A 780      50.154 -24.096 -46.836  1.00  1.290          C  
ATOM  11923  H   PHE A 780      51.152 -28.167 -42.523  1.00  1.150          H  
ATOM  11924  HA  PHE A 780      50.898 -25.232 -42.122  1.00  1.090          H  
ATOM  11925 1HB  PHE A 780      48.755 -26.957 -43.384  1.00  1.550          H  
ATOM  11926 2HB  PHE A 780      48.465 -25.372 -42.715  1.00  1.550          H  
ATOM  11927  HD1 PHE A 780      49.894 -27.203 -45.566  1.00  1.550          H  
ATOM  11928  HD2 PHE A 780      49.343 -23.422 -43.676  1.00  1.550          H  
ATOM  11929  HE1 PHE A 780      50.418 -26.018 -47.673  1.00  1.550          H  
ATOM  11930  HE2 PHE A 780      49.854 -22.276 -45.742  1.00  1.550          H  
ATOM  11931  HZ  PHE A 780      50.364 -23.592 -47.764  1.00  1.550          H  
ATOM  11932  N   GLY A 781      49.355 -25.455 -40.186  1.00  0.870          N  
ATOM  11933  CA  GLY A 781      48.710 -25.623 -38.903  1.00  0.860          C  
ATOM  11934  C   GLY A 781      47.887 -24.411 -38.543  1.00  0.790          C  
ATOM  11935  O   GLY A 781      47.948 -23.371 -39.212  1.00  0.770          O  
ATOM  11936  H   GLY A 781      49.503 -24.524 -40.589  1.00  1.040          H  
ATOM  11937 1HA  GLY A 781      48.085 -26.510 -38.920  1.00  1.030          H  
ATOM  11938 2HA  GLY A 781      49.471 -25.783 -38.140  1.00  1.030          H  
ATOM  11939  N   VAL A 782      47.083 -24.567 -37.496  1.00  0.780          N  
ATOM  11940  CA  VAL A 782      46.177 -23.526 -37.049  1.00  0.750          C  
ATOM  11941  C   VAL A 782      46.271 -23.262 -35.560  1.00  0.740          C  
ATOM  11942  O   VAL A 782      46.361 -24.195 -34.759  1.00  0.810          O  
ATOM  11943  CB  VAL A 782      44.718 -23.882 -37.440  1.00  1.060          C  
ATOM  11944  CG1 VAL A 782      43.724 -22.828 -36.954  1.00  1.060          C  
ATOM  11945  CG2 VAL A 782      44.620 -23.921 -38.899  1.00  1.060          C  
ATOM  11946  H   VAL A 782      47.107 -25.442 -36.988  1.00  0.940          H  
ATOM  11947  HA  VAL A 782      46.448 -22.618 -37.568  1.00  0.900          H  
ATOM  11948  HB  VAL A 782      44.448 -24.844 -37.004  1.00  1.270          H  
ATOM  11949 1HG1 VAL A 782      42.723 -23.108 -37.264  1.00  1.270          H  
ATOM  11950 2HG1 VAL A 782      43.749 -22.749 -35.881  1.00  1.270          H  
ATOM  11951 3HG1 VAL A 782      43.974 -21.861 -37.384  1.00  1.270          H  
ATOM  11952 1HG2 VAL A 782      43.613 -24.154 -39.183  1.00  1.270          H  
ATOM  11953 2HG2 VAL A 782      44.882 -22.969 -39.234  1.00  1.270          H  
ATOM  11954 3HG2 VAL A 782      45.276 -24.624 -39.338  1.00  1.270          H  
ATOM  11955  N   THR A 783      46.285 -21.985 -35.209  1.00  0.700          N  
ATOM  11956  CA  THR A 783      46.269 -21.576 -33.818  1.00  0.710          C  
ATOM  11957  C   THR A 783      44.935 -20.908 -33.553  1.00  0.650          C  
ATOM  11958  O   THR A 783      44.208 -20.549 -34.488  1.00  0.680          O  
ATOM  11959  CB  THR A 783      47.397 -20.590 -33.471  1.00  0.990          C  
ATOM  11960  OG1 THR A 783      47.182 -19.345 -34.150  1.00  0.990          O  
ATOM  11961  CG2 THR A 783      48.725 -21.162 -33.908  1.00  0.990          C  
ATOM  11962  H   THR A 783      46.268 -21.288 -35.959  1.00  0.840          H  
ATOM  11963  HA  THR A 783      46.350 -22.453 -33.179  1.00  0.850          H  
ATOM  11964  HB  THR A 783      47.414 -20.417 -32.396  1.00  1.190          H  
ATOM  11965  HG1 THR A 783      46.405 -18.903 -33.773  1.00  1.190          H  
ATOM  11966 1HG2 THR A 783      49.493 -20.464 -33.650  1.00  1.190          H  
ATOM  11967 2HG2 THR A 783      48.901 -22.107 -33.396  1.00  1.190          H  
ATOM  11968 3HG2 THR A 783      48.726 -21.328 -34.985  1.00  1.190          H  
ATOM  11969  N   GLN A 784      44.628 -20.661 -32.286  1.00  0.620          N  
ATOM  11970  CA  GLN A 784      43.363 -20.009 -31.979  1.00  0.620          C  
ATOM  11971  C   GLN A 784      43.577 -18.889 -30.988  1.00  0.630          C  
ATOM  11972  O   GLN A 784      44.417 -18.986 -30.089  1.00  0.700          O  
ATOM  11973  CB  GLN A 784      42.387 -21.037 -31.390  1.00  0.870          C  
ATOM  11974  CG  GLN A 784      42.837 -21.587 -30.025  1.00  0.870          C  
ATOM  11975  CD  GLN A 784      42.043 -22.765 -29.527  1.00  0.870          C  
ATOM  11976  OE1 GLN A 784      41.756 -23.685 -30.289  1.00  0.870          O  
ATOM  11977  NE2 GLN A 784      41.706 -22.763 -28.244  1.00  0.870          N  
ATOM  11978  H   GLN A 784      45.252 -20.945 -31.545  1.00  0.740          H  
ATOM  11979  HA  GLN A 784      42.941 -19.586 -32.889  1.00  0.740          H  
ATOM  11980 1HB  GLN A 784      41.411 -20.572 -31.263  1.00  1.040          H  
ATOM  11981 2HB  GLN A 784      42.266 -21.861 -32.081  1.00  1.040          H  
ATOM  11982 1HG  GLN A 784      43.875 -21.892 -30.093  1.00  1.040          H  
ATOM  11983 2HG  GLN A 784      42.732 -20.798 -29.283  1.00  1.040          H  
ATOM  11984 1HE2 GLN A 784      41.212 -23.545 -27.862  1.00  1.040          H  
ATOM  11985 2HE2 GLN A 784      41.960 -21.997 -27.654  1.00  1.040          H  
ATOM  11986  N   GLU A 785      42.743 -17.871 -31.112  1.00  0.630          N  
ATOM  11987  CA  GLU A 785      42.780 -16.715 -30.236  1.00  0.650          C  
ATOM  11988  C   GLU A 785      41.411 -16.183 -29.869  1.00  0.630          C  
ATOM  11989  O   GLU A 785      40.572 -15.978 -30.737  1.00  0.600          O  
ATOM  11990  CB  GLU A 785      43.512 -15.606 -30.981  1.00  0.900          C  
ATOM  11991  CG  GLU A 785      43.680 -14.302 -30.263  1.00  0.900          C  
ATOM  11992  CD  GLU A 785      44.355 -13.328 -31.156  1.00  0.900          C  
ATOM  11993  OE1 GLU A 785      44.566 -13.657 -32.301  1.00  0.900          O  
ATOM  11994  OE2 GLU A 785      44.662 -12.246 -30.740  1.00  0.900          O  
ATOM  11995  H   GLU A 785      42.128 -17.872 -31.930  1.00  0.760          H  
ATOM  11996  HA  GLU A 785      43.310 -16.983 -29.326  1.00  0.780          H  
ATOM  11997 1HB  GLU A 785      44.511 -15.961 -31.244  1.00  1.080          H  
ATOM  11998 2HB  GLU A 785      42.995 -15.408 -31.910  1.00  1.080          H  
ATOM  11999 1HG  GLU A 785      42.714 -13.906 -29.974  1.00  1.080          H  
ATOM  12000 2HG  GLU A 785      44.271 -14.451 -29.361  1.00  1.080          H  
ATOM  12001  N   TYR A 786      41.179 -15.895 -28.593  1.00  0.660          N  
ATOM  12002  CA  TYR A 786      39.906 -15.288 -28.219  1.00  0.670          C  
ATOM  12003  C   TYR A 786      40.085 -13.839 -27.877  1.00  0.640          C  
ATOM  12004  O   TYR A 786      40.937 -13.481 -27.057  1.00  0.640          O  
ATOM  12005  CB  TYR A 786      39.249 -15.959 -27.022  1.00  0.930          C  
ATOM  12006  CG  TYR A 786      37.957 -15.237 -26.582  1.00  0.930          C  
ATOM  12007  CD1 TYR A 786      36.769 -15.394 -27.287  1.00  0.930          C  
ATOM  12008  CD2 TYR A 786      37.981 -14.410 -25.478  1.00  0.930          C  
ATOM  12009  CE1 TYR A 786      35.626 -14.741 -26.880  1.00  0.930          C  
ATOM  12010  CE2 TYR A 786      36.848 -13.755 -25.084  1.00  0.930          C  
ATOM  12011  CZ  TYR A 786      35.672 -13.922 -25.773  1.00  0.930          C  
ATOM  12012  OH  TYR A 786      34.543 -13.261 -25.356  1.00  0.930          O  
ATOM  12013  H   TYR A 786      41.880 -16.080 -27.893  1.00  0.790          H  
ATOM  12014  HA  TYR A 786      39.224 -15.346 -29.062  1.00  0.800          H  
ATOM  12015 1HB  TYR A 786      39.009 -16.960 -27.257  1.00  1.120          H  
ATOM  12016 2HB  TYR A 786      39.936 -15.971 -26.187  1.00  1.120          H  
ATOM  12017  HD1 TYR A 786      36.740 -16.020 -28.157  1.00  1.120          H  
ATOM  12018  HD2 TYR A 786      38.905 -14.270 -24.922  1.00  1.120          H  
ATOM  12019  HE1 TYR A 786      34.693 -14.862 -27.427  1.00  1.120          H  
ATOM  12020  HE2 TYR A 786      36.880 -13.102 -24.210  1.00  1.120          H  
ATOM  12021  HH  TYR A 786      33.733 -13.742 -25.655  1.00  1.120          H  
ATOM  12022  N   ILE A 787      39.272 -13.002 -28.495  1.00  0.650          N  
ATOM  12023  CA  ILE A 787      39.327 -11.596 -28.193  1.00  0.670          C  
ATOM  12024  C   ILE A 787      38.010 -11.131 -27.605  1.00  0.690          C  
ATOM  12025  O   ILE A 787      36.943 -11.165 -28.238  1.00  0.680          O  
ATOM  12026  CB  ILE A 787      39.723 -10.756 -29.420  1.00  0.930          C  
ATOM  12027  CG1 ILE A 787      41.115 -11.217 -29.928  1.00  0.930          C  
ATOM  12028  CG2 ILE A 787      39.762  -9.311 -29.028  1.00  0.930          C  
ATOM  12029  CD1 ILE A 787      41.595 -10.575 -31.217  1.00  0.930          C  
ATOM  12030  H   ILE A 787      38.600 -13.383 -29.168  1.00  0.780          H  
ATOM  12031  HA  ILE A 787      40.093 -11.433 -27.436  1.00  0.800          H  
ATOM  12032  HB  ILE A 787      39.005 -10.904 -30.220  1.00  1.120          H  
ATOM  12033 1HG1 ILE A 787      41.853 -11.027 -29.151  1.00  1.120          H  
ATOM  12034 2HG1 ILE A 787      41.073 -12.286 -30.108  1.00  1.120          H  
ATOM  12035 1HG2 ILE A 787      40.047  -8.711 -29.853  1.00  1.120          H  
ATOM  12036 2HG2 ILE A 787      38.786  -8.976 -28.681  1.00  1.120          H  
ATOM  12037 3HG2 ILE A 787      40.489  -9.172 -28.233  1.00  1.120          H  
ATOM  12038 1HD1 ILE A 787      42.563 -10.990 -31.467  1.00  1.120          H  
ATOM  12039 2HD1 ILE A 787      40.915 -10.779 -32.007  1.00  1.120          H  
ATOM  12040 3HD1 ILE A 787      41.694  -9.515 -31.099  1.00  1.120          H  
ATOM  12041  N   GLU A 788      38.077 -10.681 -26.361  1.00  0.720          N  
ATOM  12042  CA  GLU A 788      36.881 -10.199 -25.693  1.00  0.750          C  
ATOM  12043  C   GLU A 788      36.380  -8.992 -26.473  1.00  0.760          C  
ATOM  12044  O   GLU A 788      37.151  -8.076 -26.746  1.00  0.770          O  
ATOM  12045  CB  GLU A 788      37.206  -9.844 -24.233  1.00  1.040          C  
ATOM  12046  CG  GLU A 788      36.010  -9.487 -23.354  1.00  1.040          C  
ATOM  12047  CD  GLU A 788      36.405  -9.245 -21.918  1.00  1.040          C  
ATOM  12048  OE1 GLU A 788      37.571  -9.077 -21.669  1.00  1.040          O  
ATOM  12049  OE2 GLU A 788      35.560  -9.342 -21.066  1.00  1.040          O  
ATOM  12050  H   GLU A 788      38.973 -10.678 -25.886  1.00  0.860          H  
ATOM  12051  HA  GLU A 788      36.108 -10.969 -25.717  1.00  0.900          H  
ATOM  12052 1HB  GLU A 788      37.722 -10.684 -23.766  1.00  1.250          H  
ATOM  12053 2HB  GLU A 788      37.888  -8.994 -24.213  1.00  1.250          H  
ATOM  12054 1HG  GLU A 788      35.536  -8.581 -23.744  1.00  1.250          H  
ATOM  12055 2HG  GLU A 788      35.274 -10.294 -23.399  1.00  1.250          H  
ATOM  12056  N   THR A 789      35.101  -8.946 -26.798  1.00  0.770          N  
ATOM  12057  CA  THR A 789      34.598  -7.772 -27.516  1.00  0.790          C  
ATOM  12058  C   THR A 789      33.641  -7.028 -26.626  1.00  0.830          C  
ATOM  12059  O   THR A 789      33.488  -5.819 -26.745  1.00  0.860          O  
ATOM  12060  CB  THR A 789      33.935  -8.154 -28.853  1.00  1.100          C  
ATOM  12061  OG1 THR A 789      34.910  -8.828 -29.653  1.00  1.100          O  
ATOM  12062  CG2 THR A 789      33.422  -6.929 -29.627  1.00  1.100          C  
ATOM  12063  H   THR A 789      34.488  -9.726 -26.551  1.00  0.920          H  
ATOM  12064  HA  THR A 789      35.430  -7.107 -27.739  1.00  0.950          H  
ATOM  12065  HB  THR A 789      33.097  -8.809 -28.660  1.00  1.320          H  
ATOM  12066  HG1 THR A 789      35.286  -9.545 -29.118  1.00  1.320          H  
ATOM  12067 1HG2 THR A 789      32.980  -7.255 -30.565  1.00  1.320          H  
ATOM  12068 2HG2 THR A 789      32.669  -6.401 -29.044  1.00  1.320          H  
ATOM  12069 3HG2 THR A 789      34.252  -6.256 -29.838  1.00  1.320          H  
ATOM  12070  N   SER A 790      33.003  -7.741 -25.715  1.00  0.830          N  
ATOM  12071  CA  SER A 790      32.023  -7.107 -24.861  1.00  0.880          C  
ATOM  12072  C   SER A 790      31.911  -7.766 -23.499  1.00  0.890          C  
ATOM  12073  O   SER A 790      32.349  -8.893 -23.295  1.00  0.840          O  
ATOM  12074  CB  SER A 790      30.666  -7.081 -25.542  1.00  1.210          C  
ATOM  12075  OG  SER A 790      30.160  -8.374 -25.745  1.00  1.210          O  
ATOM  12076  H   SER A 790      33.159  -8.744 -25.643  1.00  1.000          H  
ATOM  12077  HA  SER A 790      32.344  -6.083 -24.708  1.00  1.060          H  
ATOM  12078 1HB  SER A 790      29.973  -6.517 -24.924  1.00  1.450          H  
ATOM  12079 2HB  SER A 790      30.748  -6.561 -26.494  1.00  1.450          H  
ATOM  12080  HG  SER A 790      29.275  -8.253 -26.098  1.00  1.450          H  
ATOM  12081  N   ILE A 791      31.277  -7.056 -22.582  1.00  0.960          N  
ATOM  12082  CA  ILE A 791      30.996  -7.533 -21.233  1.00  0.990          C  
ATOM  12083  C   ILE A 791      29.497  -7.463 -21.007  1.00  1.050          C  
ATOM  12084  O   ILE A 791      28.779  -6.846 -21.792  1.00  1.060          O  
ATOM  12085  CB  ILE A 791      31.745  -6.698 -20.160  1.00  1.370          C  
ATOM  12086  CG1 ILE A 791      31.281  -5.230 -20.181  1.00  1.370          C  
ATOM  12087  CG2 ILE A 791      33.240  -6.791 -20.423  1.00  1.370          C  
ATOM  12088  CD1 ILE A 791      31.759  -4.368 -19.042  1.00  1.370          C  
ATOM  12089  H   ILE A 791      30.990  -6.121 -22.862  1.00  1.150          H  
ATOM  12090  HA  ILE A 791      31.308  -8.573 -21.147  1.00  1.190          H  
ATOM  12091  HB  ILE A 791      31.520  -7.081 -19.194  1.00  1.650          H  
ATOM  12092 1HG1 ILE A 791      31.650  -4.793 -21.058  1.00  1.650          H  
ATOM  12093 2HG1 ILE A 791      30.193  -5.195 -20.178  1.00  1.650          H  
ATOM  12094 1HG2 ILE A 791      33.807  -6.243 -19.695  1.00  1.650          H  
ATOM  12095 2HG2 ILE A 791      33.551  -7.838 -20.395  1.00  1.650          H  
ATOM  12096 3HG2 ILE A 791      33.439  -6.395 -21.397  1.00  1.650          H  
ATOM  12097 1HD1 ILE A 791      31.377  -3.355 -19.168  1.00  1.650          H  
ATOM  12098 2HD1 ILE A 791      31.398  -4.778 -18.099  1.00  1.650          H  
ATOM  12099 3HD1 ILE A 791      32.818  -4.340 -19.038  1.00  1.650          H  
ATOM  12100  N   GLN A 792      29.001  -8.083 -19.945  1.00  1.090          N  
ATOM  12101  CA  GLN A 792      27.572  -7.991 -19.700  1.00  1.160          C  
ATOM  12102  C   GLN A 792      27.160  -6.541 -19.557  1.00  1.170          C  
ATOM  12103  O   GLN A 792      27.769  -5.803 -18.776  1.00  1.180          O  
ATOM  12104  CB  GLN A 792      27.165  -8.696 -18.398  1.00  1.600          C  
ATOM  12105  CG  GLN A 792      27.306 -10.196 -18.369  1.00  1.600          C  
ATOM  12106  CD  GLN A 792      26.757 -10.803 -17.074  1.00  1.600          C  
ATOM  12107  OE1 GLN A 792      26.829 -10.199 -15.995  1.00  1.600          O  
ATOM  12108  NE2 GLN A 792      26.172 -11.992 -17.203  1.00  1.600          N  
ATOM  12109  H   GLN A 792      29.607  -8.602 -19.328  1.00  1.310          H  
ATOM  12110  HA  GLN A 792      27.034  -8.421 -20.545  1.00  1.390          H  
ATOM  12111 1HB  GLN A 792      27.752  -8.285 -17.593  1.00  1.920          H  
ATOM  12112 2HB  GLN A 792      26.133  -8.464 -18.173  1.00  1.920          H  
ATOM  12113 1HG  GLN A 792      26.732 -10.616 -19.182  1.00  1.920          H  
ATOM  12114 2HG  GLN A 792      28.364 -10.460 -18.469  1.00  1.920          H  
ATOM  12115 1HE2 GLN A 792      25.752 -12.471 -16.417  1.00  1.920          H  
ATOM  12116 2HE2 GLN A 792      26.105 -12.431 -18.096  1.00  1.920          H  
ATOM  12117  N   LYS A 793      26.082  -6.180 -20.250  1.00  1.190          N  
ATOM  12118  CA  LYS A 793      25.486  -4.857 -20.173  1.00  1.210          C  
ATOM  12119  C   LYS A 793      24.630  -4.861 -18.930  1.00  1.240          C  
ATOM  12120  O   LYS A 793      23.774  -5.732 -18.787  1.00  1.260          O  
ATOM  12121  CB  LYS A 793      24.618  -4.583 -21.386  1.00  1.690          C  
ATOM  12122  CG  LYS A 793      25.323  -4.368 -22.696  1.00  1.690          C  
ATOM  12123  CD  LYS A 793      24.311  -4.421 -23.862  1.00  1.690          C  
ATOM  12124  CE  LYS A 793      23.252  -3.297 -23.811  1.00  1.690          C  
ATOM  12125  NZ  LYS A 793      22.358  -3.311 -25.006  1.00  1.690          N  
ATOM  12126  H   LYS A 793      25.667  -6.864 -20.868  1.00  1.430          H  
ATOM  12127  HA  LYS A 793      26.271  -4.111 -20.078  1.00  1.450          H  
ATOM  12128 1HB  LYS A 793      23.953  -5.432 -21.528  1.00  2.020          H  
ATOM  12129 2HB  LYS A 793      24.019  -3.711 -21.178  1.00  2.020          H  
ATOM  12130 1HG  LYS A 793      25.814  -3.399 -22.696  1.00  2.020          H  
ATOM  12131 2HG  LYS A 793      26.081  -5.142 -22.835  1.00  2.020          H  
ATOM  12132 1HD  LYS A 793      24.847  -4.340 -24.815  1.00  2.020          H  
ATOM  12133 2HD  LYS A 793      23.790  -5.382 -23.839  1.00  2.020          H  
ATOM  12134 1HE  LYS A 793      22.635  -3.428 -22.940  1.00  2.020          H  
ATOM  12135 2HE  LYS A 793      23.750  -2.332 -23.759  1.00  2.020          H  
ATOM  12136 1HZ  LYS A 793      21.686  -2.573 -24.934  1.00  2.020          H  
ATOM  12137 2HZ  LYS A 793      22.938  -3.143 -25.852  1.00  2.020          H  
ATOM  12138 3HZ  LYS A 793      21.863  -4.240 -25.054  1.00  2.020          H  
ATOM  12139  N   ILE A 794      24.875  -3.951 -18.007  1.00  1.270          N  
ATOM  12140  CA  ILE A 794      24.156  -4.017 -16.737  1.00  1.320          C  
ATOM  12141  C   ILE A 794      23.364  -2.781 -16.363  1.00  1.380          C  
ATOM  12142  O   ILE A 794      23.876  -1.661 -16.373  1.00  1.380          O  
ATOM  12143  CB  ILE A 794      25.125  -4.426 -15.599  1.00  1.830          C  
ATOM  12144  CG1 ILE A 794      25.696  -5.887 -15.935  1.00  1.830          C  
ATOM  12145  CG2 ILE A 794      24.362  -4.387 -14.228  1.00  1.830          C  
ATOM  12146  CD1 ILE A 794      26.876  -6.388 -15.124  1.00  1.830          C  
ATOM  12147  H   ILE A 794      25.559  -3.217 -18.215  1.00  1.520          H  
ATOM  12148  HA  ILE A 794      23.425  -4.822 -16.811  1.00  1.580          H  
ATOM  12149  HB  ILE A 794      25.975  -3.742 -15.570  1.00  2.190          H  
ATOM  12150 1HG1 ILE A 794      24.884  -6.584 -15.812  1.00  2.190          H  
ATOM  12151 2HG1 ILE A 794      26.018  -5.913 -16.948  1.00  2.190          H  
ATOM  12152 1HG2 ILE A 794      25.011  -4.684 -13.425  1.00  2.190          H  
ATOM  12153 2HG2 ILE A 794      24.004  -3.384 -14.020  1.00  2.190          H  
ATOM  12154 3HG2 ILE A 794      23.510  -5.070 -14.266  1.00  2.190          H  
ATOM  12155 1HD1 ILE A 794      27.146  -7.387 -15.462  1.00  2.190          H  
ATOM  12156 2HD1 ILE A 794      27.723  -5.723 -15.277  1.00  2.190          H  
ATOM  12157 3HD1 ILE A 794      26.641  -6.427 -14.083  1.00  2.190          H  
ATOM  12158  N   THR A 795      22.104  -3.020 -16.006  1.00  1.440          N  
ATOM  12159  CA  THR A 795      21.210  -1.969 -15.549  1.00  1.520          C  
ATOM  12160  C   THR A 795      20.919  -2.152 -14.060  1.00  1.560          C  
ATOM  12161  O   THR A 795      20.698  -3.269 -13.562  1.00  1.580          O  
ATOM  12162  CB  THR A 795      19.900  -1.899 -16.363  1.00  2.100          C  
ATOM  12163  OG1 THR A 795      19.086  -0.850 -15.841  1.00  2.100          O  
ATOM  12164  CG2 THR A 795      19.132  -3.192 -16.299  1.00  2.100          C  
ATOM  12165  H   THR A 795      21.766  -3.986 -16.046  1.00  1.730          H  
ATOM  12166  HA  THR A 795      21.713  -1.010 -15.667  1.00  1.820          H  
ATOM  12167  HB  THR A 795      20.140  -1.676 -17.390  1.00  2.520          H  
ATOM  12168  HG1 THR A 795      18.404  -0.628 -16.483  1.00  2.520          H  
ATOM  12169 1HG2 THR A 795      18.220  -3.102 -16.874  1.00  2.520          H  
ATOM  12170 2HG2 THR A 795      19.735  -3.983 -16.711  1.00  2.520          H  
ATOM  12171 3HG2 THR A 795      18.875  -3.426 -15.270  1.00  2.520          H  
ATOM  12172  N   VAL A 796      20.973  -1.035 -13.344  1.00  1.560          N  
ATOM  12173  CA  VAL A 796      20.767  -0.998 -11.908  1.00  1.600          C  
ATOM  12174  C   VAL A 796      19.575  -0.192 -11.436  1.00  1.650          C  
ATOM  12175  O   VAL A 796      19.535   1.037 -11.564  1.00  1.670          O  
ATOM  12176  CB  VAL A 796      22.028  -0.374 -11.269  1.00  2.220          C  
ATOM  12177  CG1 VAL A 796      21.859  -0.183  -9.779  1.00  2.220          C  
ATOM  12178  CG2 VAL A 796      23.245  -1.304 -11.533  1.00  2.220          C  
ATOM  12179  H   VAL A 796      21.139  -0.167 -13.834  1.00  1.870          H  
ATOM  12180  HA  VAL A 796      20.642  -2.023 -11.554  1.00  1.920          H  
ATOM  12181  HB  VAL A 796      22.202   0.607 -11.713  1.00  2.670          H  
ATOM  12182 1HG1 VAL A 796      22.757   0.271  -9.420  1.00  2.670          H  
ATOM  12183 2HG1 VAL A 796      21.037   0.481  -9.563  1.00  2.670          H  
ATOM  12184 3HG1 VAL A 796      21.680  -1.125  -9.287  1.00  2.670          H  
ATOM  12185 1HG2 VAL A 796      24.145  -0.874 -11.098  1.00  2.670          H  
ATOM  12186 2HG2 VAL A 796      23.075  -2.248 -11.107  1.00  2.670          H  
ATOM  12187 3HG2 VAL A 796      23.388  -1.438 -12.590  1.00  2.670          H  
ATOM  12188  N   ASP A 797      18.648  -0.848 -10.759  1.00  1.670          N  
ATOM  12189  CA  ASP A 797      17.530  -0.112 -10.234  1.00  1.730          C  
ATOM  12190  C   ASP A 797      17.980   0.447  -8.906  1.00  1.760          C  
ATOM  12191  O   ASP A 797      17.879  -0.201  -7.860  1.00  1.770          O  
ATOM  12192  CB  ASP A 797      16.292  -0.998 -10.131  1.00  2.400          C  
ATOM  12193  CG  ASP A 797      15.064  -0.267  -9.629  1.00  2.400          C  
ATOM  12194  OD1 ASP A 797      15.217   0.797  -9.042  1.00  2.400          O  
ATOM  12195  OD2 ASP A 797      13.986  -0.779  -9.781  1.00  2.400          O  
ATOM  12196  H   ASP A 797      18.694  -1.866 -10.642  1.00  2.000          H  
ATOM  12197  HA  ASP A 797      17.301   0.720 -10.903  1.00  2.080          H  
ATOM  12198 1HB  ASP A 797      16.070  -1.416 -11.115  1.00  2.880          H  
ATOM  12199 2HB  ASP A 797      16.507  -1.832  -9.471  1.00  2.880          H  
ATOM  12200  N   CYS A 798      18.549   1.643  -8.946  1.00  1.770          N  
ATOM  12201  CA  CYS A 798      19.148   2.280  -7.793  1.00  1.790          C  
ATOM  12202  C   CYS A 798      18.170   2.351  -6.635  1.00  1.850          C  
ATOM  12203  O   CYS A 798      18.496   2.037  -5.496  1.00  1.940          O  
ATOM  12204  CB  CYS A 798      19.656   3.675  -8.116  1.00  2.500          C  
ATOM  12205  SG  CYS A 798      20.534   4.519  -6.753  1.00  2.500          S  
ATOM  12206  H   CYS A 798      18.623   2.081  -9.875  1.00  2.120          H  
ATOM  12207  HA  CYS A 798      20.003   1.660  -7.472  1.00  2.150          H  
ATOM  12208 1HB  CYS A 798      20.335   3.626  -8.974  1.00  3.000          H  
ATOM  12209 2HB  CYS A 798      18.808   4.294  -8.412  1.00  3.000          H  
ATOM  12210  N   LYS A 799      16.941   2.797  -6.924  1.00  1.820          N  
ATOM  12211  CA  LYS A 799      15.979   2.939  -5.849  1.00  1.870          C  
ATOM  12212  C   LYS A 799      15.543   1.592  -5.300  1.00  1.890          C  
ATOM  12213  O   LYS A 799      15.450   1.425  -4.082  1.00  1.940          O  
ATOM  12214  CB  LYS A 799      14.761   3.759  -6.281  1.00  2.600          C  
ATOM  12215  CG  LYS A 799      15.045   5.263  -6.483  1.00  2.600          C  
ATOM  12216  CD  LYS A 799      13.777   6.039  -6.859  1.00  2.600          C  
ATOM  12217  CE  LYS A 799      14.054   7.546  -6.966  1.00  2.600          C  
ATOM  12218  NZ  LYS A 799      12.816   8.326  -7.308  1.00  2.600          N  
ATOM  12219  H   LYS A 799      16.698   3.005  -7.881  1.00  2.180          H  
ATOM  12220  HA  LYS A 799      16.464   3.467  -5.035  1.00  2.240          H  
ATOM  12221 1HB  LYS A 799      14.376   3.355  -7.220  1.00  3.120          H  
ATOM  12222 2HB  LYS A 799      13.969   3.657  -5.532  1.00  3.120          H  
ATOM  12223 1HG  LYS A 799      15.437   5.680  -5.579  1.00  3.120          H  
ATOM  12224 2HG  LYS A 799      15.794   5.382  -7.266  1.00  3.120          H  
ATOM  12225 1HD  LYS A 799      13.393   5.677  -7.813  1.00  3.120          H  
ATOM  12226 2HD  LYS A 799      13.009   5.879  -6.094  1.00  3.120          H  
ATOM  12227 1HE  LYS A 799      14.438   7.905  -6.010  1.00  3.120          H  
ATOM  12228 2HE  LYS A 799      14.801   7.719  -7.738  1.00  3.120          H  
ATOM  12229 1HZ  LYS A 799      13.039   9.316  -7.363  1.00  3.120          H  
ATOM  12230 2HZ  LYS A 799      12.448   8.017  -8.195  1.00  3.120          H  
ATOM  12231 3HZ  LYS A 799      12.113   8.181  -6.583  1.00  3.120          H  
ATOM  12232  N   GLN A 800      15.283   0.602  -6.162  1.00  1.860          N  
ATOM  12233  CA  GLN A 800      14.849  -0.677  -5.608  1.00  1.880          C  
ATOM  12234  C   GLN A 800      15.953  -1.332  -4.796  1.00  1.870          C  
ATOM  12235  O   GLN A 800      15.704  -1.851  -3.711  1.00  1.890          O  
ATOM  12236  CB  GLN A 800      14.413  -1.644  -6.704  1.00  2.620          C  
ATOM  12237  CG  GLN A 800      13.865  -3.000  -6.255  1.00  2.620          C  
ATOM  12238  CD  GLN A 800      12.566  -2.951  -5.477  1.00  2.620          C  
ATOM  12239  OE1 GLN A 800      11.624  -2.239  -5.833  1.00  2.620          O  
ATOM  12240  NE2 GLN A 800      12.502  -3.752  -4.432  1.00  2.620          N  
ATOM  12241  H   GLN A 800      15.350   0.744  -7.184  1.00  2.230          H  
ATOM  12242  HA  GLN A 800      14.001  -0.491  -4.949  1.00  2.260          H  
ATOM  12243 1HB  GLN A 800      13.649  -1.169  -7.317  1.00  3.150          H  
ATOM  12244 2HB  GLN A 800      15.265  -1.851  -7.341  1.00  3.150          H  
ATOM  12245 1HG  GLN A 800      13.695  -3.600  -7.148  1.00  3.150          H  
ATOM  12246 2HG  GLN A 800      14.614  -3.492  -5.628  1.00  3.150          H  
ATOM  12247 1HE2 GLN A 800      11.658  -3.822  -3.892  1.00  3.150          H  
ATOM  12248 2HE2 GLN A 800      13.304  -4.312  -4.203  1.00  3.150          H  
ATOM  12249  N   TYR A 801      17.191  -1.280  -5.277  1.00  1.850          N  
ATOM  12250  CA  TYR A 801      18.277  -1.892  -4.529  1.00  1.850          C  
ATOM  12251  C   TYR A 801      18.437  -1.253  -3.171  1.00  1.890          C  
ATOM  12252  O   TYR A 801      18.504  -1.925  -2.149  1.00  1.910          O  
ATOM  12253  CB  TYR A 801      19.593  -1.788  -5.279  1.00  2.590          C  
ATOM  12254  CG  TYR A 801      20.789  -2.319  -4.499  1.00  2.590          C  
ATOM  12255  CD1 TYR A 801      20.998  -3.669  -4.398  1.00  2.590          C  
ATOM  12256  CD2 TYR A 801      21.701  -1.454  -3.931  1.00  2.590          C  
ATOM  12257  CE1 TYR A 801      22.095  -4.155  -3.768  1.00  2.590          C  
ATOM  12258  CE2 TYR A 801      22.809  -1.953  -3.297  1.00  2.590          C  
ATOM  12259  CZ  TYR A 801      23.015  -3.288  -3.215  1.00  2.590          C  
ATOM  12260  OH  TYR A 801      24.155  -3.763  -2.586  1.00  2.590          O  
ATOM  12261  H   TYR A 801      17.384  -0.835  -6.181  1.00  2.220          H  
ATOM  12262  HA  TYR A 801      18.042  -2.948  -4.386  1.00  2.220          H  
ATOM  12263 1HB  TYR A 801      19.518  -2.345  -6.216  1.00  3.110          H  
ATOM  12264 2HB  TYR A 801      19.780  -0.743  -5.536  1.00  3.110          H  
ATOM  12265  HD1 TYR A 801      20.305  -4.357  -4.836  1.00  3.110          H  
ATOM  12266  HD2 TYR A 801      21.555  -0.382  -4.005  1.00  3.110          H  
ATOM  12267  HE1 TYR A 801      22.238  -5.220  -3.728  1.00  3.110          H  
ATOM  12268  HE2 TYR A 801      23.537  -1.279  -2.874  1.00  3.110          H  
ATOM  12269  HH  TYR A 801      24.183  -4.745  -2.682  1.00  3.110          H  
ATOM  12270  N   VAL A 802      18.529   0.067  -3.154  1.00  1.920          N  
ATOM  12271  CA  VAL A 802      18.780   0.756  -1.914  1.00  1.960          C  
ATOM  12272  C   VAL A 802      17.628   0.669  -0.917  1.00  2.000          C  
ATOM  12273  O   VAL A 802      17.851   0.455   0.286  1.00  2.020          O  
ATOM  12274  CB  VAL A 802      19.079   2.246  -2.183  1.00  2.730          C  
ATOM  12275  CG1 VAL A 802      19.179   2.985  -0.872  1.00  2.730          C  
ATOM  12276  CG2 VAL A 802      20.393   2.429  -2.979  1.00  2.730          C  
ATOM  12277  H   VAL A 802      18.441   0.597  -4.023  1.00  2.300          H  
ATOM  12278  HA  VAL A 802      19.653   0.308  -1.463  1.00  2.350          H  
ATOM  12279  HB  VAL A 802      18.257   2.663  -2.762  1.00  3.270          H  
ATOM  12280 1HG1 VAL A 802      19.377   4.009  -1.072  1.00  3.270          H  
ATOM  12281 2HG1 VAL A 802      18.267   2.917  -0.301  1.00  3.270          H  
ATOM  12282 3HG1 VAL A 802      19.984   2.560  -0.304  1.00  3.270          H  
ATOM  12283 1HG2 VAL A 802      20.559   3.492  -3.165  1.00  3.270          H  
ATOM  12284 2HG2 VAL A 802      21.217   2.042  -2.427  1.00  3.270          H  
ATOM  12285 3HG2 VAL A 802      20.329   1.912  -3.925  1.00  3.270          H  
ATOM  12286  N   CYS A 803      16.399   0.898  -1.398  1.00  2.030          N  
ATOM  12287  CA  CYS A 803      15.259   0.990  -0.505  1.00  2.090          C  
ATOM  12288  C   CYS A 803      14.343  -0.232  -0.429  1.00  2.070          C  
ATOM  12289  O   CYS A 803      13.455  -0.282   0.417  1.00  2.280          O  
ATOM  12290  CB  CYS A 803      14.451   2.216  -0.887  1.00  2.900          C  
ATOM  12291  SG  CYS A 803      15.387   3.749  -0.668  1.00  2.900          S  
ATOM  12292  H   CYS A 803      16.251   1.056  -2.392  1.00  2.440          H  
ATOM  12293  HA  CYS A 803      15.652   1.153   0.491  1.00  2.510          H  
ATOM  12294 1HB  CYS A 803      14.166   2.147  -1.937  1.00  3.480          H  
ATOM  12295 2HB  CYS A 803      13.534   2.269  -0.308  1.00  3.480          H  
ATOM  12296  N   ASN A 804      14.477  -1.209  -1.320  1.00  2.050          N  
ATOM  12297  CA  ASN A 804      13.641  -2.407  -1.287  1.00  2.050          C  
ATOM  12298  C   ASN A 804      12.135  -2.131  -1.230  1.00  2.150          C  
ATOM  12299  O   ASN A 804      11.395  -2.864  -0.574  1.00  2.310          O  
ATOM  12300  CB  ASN A 804      14.051  -3.308  -0.126  1.00  2.870          C  
ATOM  12301  CG  ASN A 804      15.436  -3.887  -0.292  1.00  2.870          C  
ATOM  12302  OD1 ASN A 804      15.810  -4.321  -1.386  1.00  2.870          O  
ATOM  12303  ND2 ASN A 804      16.198  -3.926   0.773  1.00  2.870          N  
ATOM  12304  H   ASN A 804      15.174  -1.180  -2.063  1.00  2.460          H  
ATOM  12305  HA  ASN A 804      13.832  -2.951  -2.211  1.00  2.460          H  
ATOM  12306 1HB  ASN A 804      14.008  -2.754   0.812  1.00  3.440          H  
ATOM  12307 2HB  ASN A 804      13.344  -4.133  -0.045  1.00  3.440          H  
ATOM  12308 1HD2 ASN A 804      17.122  -4.313   0.705  1.00  3.440          H  
ATOM  12309 2HD2 ASN A 804      15.867  -3.583   1.647  1.00  3.440          H  
ATOM  12310  N   GLY A 805      11.669  -1.118  -1.957  1.00  2.090          N  
ATOM  12311  CA  GLY A 805      10.250  -0.777  -2.009  1.00  2.200          C  
ATOM  12312  C   GLY A 805       9.717   0.095  -0.857  1.00  2.280          C  
ATOM  12313  O   GLY A 805       8.524   0.411  -0.834  1.00  2.430          O  
ATOM  12314  H   GLY A 805      12.315  -0.569  -2.509  1.00  2.510          H  
ATOM  12315 1HA  GLY A 805      10.055  -0.267  -2.954  1.00  2.640          H  
ATOM  12316 2HA  GLY A 805       9.674  -1.701  -2.043  1.00  2.640          H  
ATOM  12317  N   PHE A 806      10.561   0.500   0.089  1.00  2.240          N  
ATOM  12318  CA  PHE A 806      10.063   1.304   1.199  1.00  2.350          C  
ATOM  12319  C   PHE A 806      10.062   2.796   0.906  1.00  2.350          C  
ATOM  12320  O   PHE A 806      11.106   3.404   0.656  1.00  2.310          O  
ATOM  12321  CB  PHE A 806      10.848   0.997   2.462  1.00  3.250          C  
ATOM  12322  CG  PHE A 806      10.507  -0.354   2.982  1.00  3.250          C  
ATOM  12323  CD1 PHE A 806      11.220  -1.464   2.594  1.00  3.250          C  
ATOM  12324  CD2 PHE A 806       9.433  -0.521   3.837  1.00  3.250          C  
ATOM  12325  CE1 PHE A 806      10.881  -2.703   3.035  1.00  3.250          C  
ATOM  12326  CE2 PHE A 806       9.084  -1.766   4.282  1.00  3.250          C  
ATOM  12327  CZ  PHE A 806       9.810  -2.863   3.877  1.00  3.250          C  
ATOM  12328  H   PHE A 806      11.541   0.207   0.066  1.00  2.690          H  
ATOM  12329  HA  PHE A 806       9.032   1.003   1.386  1.00  2.820          H  
ATOM  12330 1HB  PHE A 806      11.916   1.017   2.231  1.00  3.900          H  
ATOM  12331 2HB  PHE A 806      10.643   1.731   3.230  1.00  3.900          H  
ATOM  12332  HD1 PHE A 806      12.055  -1.355   1.918  1.00  3.900          H  
ATOM  12333  HD2 PHE A 806       8.854   0.348   4.149  1.00  3.900          H  
ATOM  12334  HE1 PHE A 806      11.456  -3.567   2.701  1.00  3.900          H  
ATOM  12335  HE2 PHE A 806       8.230  -1.892   4.949  1.00  3.900          H  
ATOM  12336  HZ  PHE A 806       9.533  -3.860   4.219  1.00  3.900          H  
ATOM  12337  N   ALA A 807       8.870   3.396   0.979  1.00  2.390          N  
ATOM  12338  CA  ALA A 807       8.684   4.818   0.686  1.00  2.410          C  
ATOM  12339  C   ALA A 807       9.488   5.737   1.598  1.00  2.420          C  
ATOM  12340  O   ALA A 807       9.962   6.776   1.143  1.00  2.410          O  
ATOM  12341  CB  ALA A 807       7.220   5.193   0.800  1.00  3.370          C  
ATOM  12342  H   ALA A 807       8.060   2.824   1.187  1.00  2.870          H  
ATOM  12343  HA  ALA A 807       9.013   4.987  -0.342  1.00  2.890          H  
ATOM  12344 1HB  ALA A 807       7.095   6.242   0.536  1.00  4.040          H  
ATOM  12345 2HB  ALA A 807       6.637   4.574   0.120  1.00  4.040          H  
ATOM  12346 3HB  ALA A 807       6.880   5.032   1.821  1.00  4.040          H  
ATOM  12347  N   LYS A 808       9.649   5.380   2.880  1.00  2.440          N  
ATOM  12348  CA  LYS A 808      10.385   6.280   3.768  1.00  2.460          C  
ATOM  12349  C   LYS A 808      11.808   6.404   3.277  1.00  2.410          C  
ATOM  12350  O   LYS A 808      12.369   7.502   3.191  1.00  2.420          O  
ATOM  12351  CB  LYS A 808      10.380   5.780   5.213  1.00  3.440          C  
ATOM  12352  CG  LYS A 808      11.161   6.668   6.194  1.00  3.440          C  
ATOM  12353  CD  LYS A 808      10.512   8.044   6.392  1.00  3.440          C  
ATOM  12354  CE  LYS A 808      11.315   8.875   7.361  1.00  3.440          C  
ATOM  12355  NZ  LYS A 808      10.744  10.245   7.558  1.00  3.440          N  
ATOM  12356  H   LYS A 808       9.240   4.521   3.218  1.00  2.930          H  
ATOM  12357  HA  LYS A 808       9.919   7.262   3.717  1.00  2.950          H  
ATOM  12358 1HB  LYS A 808       9.354   5.695   5.570  1.00  4.120          H  
ATOM  12359 2HB  LYS A 808      10.822   4.795   5.252  1.00  4.120          H  
ATOM  12360 1HG  LYS A 808      11.207   6.160   7.157  1.00  4.120          H  
ATOM  12361 2HG  LYS A 808      12.183   6.807   5.841  1.00  4.120          H  
ATOM  12362 1HD  LYS A 808      10.475   8.586   5.450  1.00  4.120          H  
ATOM  12363 2HD  LYS A 808       9.498   7.926   6.773  1.00  4.120          H  
ATOM  12364 1HE  LYS A 808      11.368   8.370   8.328  1.00  4.120          H  
ATOM  12365 2HE  LYS A 808      12.317   8.975   6.960  1.00  4.120          H  
ATOM  12366 1HZ  LYS A 808      11.367  10.771   8.209  1.00  4.120          H  
ATOM  12367 2HZ  LYS A 808      10.714  10.729   6.676  1.00  4.120          H  
ATOM  12368 3HZ  LYS A 808       9.814  10.186   7.942  1.00  4.120          H  
ATOM  12369  N   CYS A 809      12.388   5.269   2.939  1.00  2.370          N  
ATOM  12370  CA  CYS A 809      13.717   5.264   2.407  1.00  2.310          C  
ATOM  12371  C   CYS A 809      13.798   6.041   1.126  1.00  2.280          C  
ATOM  12372  O   CYS A 809      14.712   6.841   0.980  1.00  2.270          O  
ATOM  12373  CB  CYS A 809      14.215   3.863   2.184  1.00  3.260          C  
ATOM  12374  SG  CYS A 809      15.841   3.779   1.377  1.00  3.260          S  
ATOM  12375  H   CYS A 809      11.881   4.406   3.052  1.00  2.840          H  
ATOM  12376  HA  CYS A 809      14.370   5.749   3.122  1.00  2.770          H  
ATOM  12377 1HB  CYS A 809      14.296   3.374   3.147  1.00  3.910          H  
ATOM  12378 2HB  CYS A 809      13.496   3.316   1.613  1.00  3.910          H  
ATOM  12379  N   GLU A 810      12.860   5.851   0.190  1.00  2.280          N  
ATOM  12380  CA  GLU A 810      12.991   6.586  -1.062  1.00  2.250          C  
ATOM  12381  C   GLU A 810      12.968   8.096  -0.817  1.00  2.310          C  
ATOM  12382  O   GLU A 810      13.759   8.837  -1.406  1.00  2.290          O  
ATOM  12383  CB  GLU A 810      11.909   6.195  -2.070  1.00  3.160          C  
ATOM  12384  CG  GLU A 810      12.066   4.782  -2.650  1.00  3.160          C  
ATOM  12385  CD  GLU A 810      10.989   4.431  -3.648  1.00  3.160          C  
ATOM  12386  OE1 GLU A 810      10.131   5.253  -3.877  1.00  3.160          O  
ATOM  12387  OE2 GLU A 810      11.016   3.339  -4.170  1.00  3.160          O  
ATOM  12388  H   GLU A 810      12.115   5.160   0.331  1.00  2.740          H  
ATOM  12389  HA  GLU A 810      13.947   6.325  -1.502  1.00  2.700          H  
ATOM  12390 1HB  GLU A 810      10.933   6.256  -1.588  1.00  3.790          H  
ATOM  12391 2HB  GLU A 810      11.914   6.902  -2.899  1.00  3.790          H  
ATOM  12392 1HG  GLU A 810      13.042   4.705  -3.133  1.00  3.790          H  
ATOM  12393 2HG  GLU A 810      12.044   4.064  -1.828  1.00  3.790          H  
ATOM  12394  N   LYS A 811      12.128   8.561   0.111  1.00  2.370          N  
ATOM  12395  CA  LYS A 811      12.092   9.992   0.413  1.00  2.420          C  
ATOM  12396  C   LYS A 811      13.463  10.486   0.903  1.00  2.400          C  
ATOM  12397  O   LYS A 811      13.880  11.608   0.580  1.00  2.420          O  
ATOM  12398  CB  LYS A 811      11.008  10.287   1.453  1.00  3.370          C  
ATOM  12399  CG  LYS A 811       9.581  10.138   0.919  1.00  3.370          C  
ATOM  12400  CD  LYS A 811       8.533  10.380   2.005  1.00  3.370          C  
ATOM  12401  CE  LYS A 811       7.118  10.186   1.459  1.00  3.370          C  
ATOM  12402  NZ  LYS A 811       6.076  10.383   2.512  1.00  3.370          N  
ATOM  12403  H   LYS A 811      11.470   7.914   0.563  1.00  2.840          H  
ATOM  12404  HA  LYS A 811      11.853  10.529  -0.506  1.00  2.900          H  
ATOM  12405 1HB  LYS A 811      11.123   9.603   2.297  1.00  4.040          H  
ATOM  12406 2HB  LYS A 811      11.132  11.300   1.829  1.00  4.040          H  
ATOM  12407 1HG  LYS A 811       9.433  10.858   0.114  1.00  4.040          H  
ATOM  12408 2HG  LYS A 811       9.452   9.142   0.509  1.00  4.040          H  
ATOM  12409 1HD  LYS A 811       8.696   9.675   2.826  1.00  4.040          H  
ATOM  12410 2HD  LYS A 811       8.631  11.392   2.390  1.00  4.040          H  
ATOM  12411 1HE  LYS A 811       6.947  10.902   0.657  1.00  4.040          H  
ATOM  12412 2HE  LYS A 811       7.027   9.175   1.058  1.00  4.040          H  
ATOM  12413 1HZ  LYS A 811       5.159  10.247   2.110  1.00  4.040          H  
ATOM  12414 2HZ  LYS A 811       6.218   9.715   3.257  1.00  4.040          H  
ATOM  12415 3HZ  LYS A 811       6.143  11.319   2.885  1.00  4.040          H  
ATOM  12416  N   LEU A 812      14.153   9.647   1.696  1.00  2.380          N  
ATOM  12417  CA  LEU A 812      15.487   9.955   2.208  1.00  2.370          C  
ATOM  12418  C   LEU A 812      16.543   9.822   1.093  1.00  2.310          C  
ATOM  12419  O   LEU A 812      17.454  10.636   0.988  1.00  2.320          O  
ATOM  12420  CB  LEU A 812      15.814   9.013   3.384  1.00  3.320          C  
ATOM  12421  CG  LEU A 812      14.951   9.184   4.693  1.00  3.320          C  
ATOM  12422  CD1 LEU A 812      15.257   8.017   5.649  1.00  3.320          C  
ATOM  12423  CD2 LEU A 812      15.272  10.516   5.380  1.00  3.320          C  
ATOM  12424  H   LEU A 812      13.703   8.764   1.966  1.00  2.860          H  
ATOM  12425  HA  LEU A 812      15.495  10.981   2.554  1.00  2.840          H  
ATOM  12426 1HB  LEU A 812      15.681   7.995   3.045  1.00  3.990          H  
ATOM  12427 2HB  LEU A 812      16.866   9.146   3.663  1.00  3.990          H  
ATOM  12428  HG  LEU A 812      13.892   9.153   4.437  1.00  3.990          H  
ATOM  12429 1HD1 LEU A 812      14.658   8.113   6.543  1.00  3.990          H  
ATOM  12430 2HD1 LEU A 812      15.010   7.091   5.154  1.00  3.990          H  
ATOM  12431 3HD1 LEU A 812      16.324   8.024   5.918  1.00  3.990          H  
ATOM  12432 1HD2 LEU A 812      14.676  10.614   6.282  1.00  3.990          H  
ATOM  12433 2HD2 LEU A 812      16.339  10.540   5.647  1.00  3.990          H  
ATOM  12434 3HD2 LEU A 812      15.049  11.347   4.723  1.00  3.990          H  
ATOM  12435  N   LEU A 813      16.392   8.833   0.213  1.00  2.260          N  
ATOM  12436  CA  LEU A 813      17.302   8.586  -0.909  1.00  2.210          C  
ATOM  12437  C   LEU A 813      17.314   9.763  -1.859  1.00  2.230          C  
ATOM  12438  O   LEU A 813      18.364  10.171  -2.339  1.00  2.220          O  
ATOM  12439  CB  LEU A 813      16.950   7.280  -1.625  1.00  3.110          C  
ATOM  12440  CG  LEU A 813      17.796   6.879  -2.874  1.00  3.110          C  
ATOM  12441  CD1 LEU A 813      19.264   6.800  -2.553  1.00  3.110          C  
ATOM  12442  CD2 LEU A 813      17.329   5.507  -3.315  1.00  3.110          C  
ATOM  12443  H   LEU A 813      15.631   8.182   0.368  1.00  2.710          H  
ATOM  12444  HA  LEU A 813      18.301   8.478  -0.503  1.00  2.650          H  
ATOM  12445 1HB  LEU A 813      16.998   6.466  -0.896  1.00  3.740          H  
ATOM  12446 2HB  LEU A 813      15.927   7.365  -1.961  1.00  3.740          H  
ATOM  12447  HG  LEU A 813      17.646   7.605  -3.676  1.00  3.740          H  
ATOM  12448 1HD1 LEU A 813      19.806   6.487  -3.444  1.00  3.740          H  
ATOM  12449 2HD1 LEU A 813      19.645   7.770  -2.231  1.00  3.740          H  
ATOM  12450 3HD1 LEU A 813      19.400   6.094  -1.788  1.00  3.740          H  
ATOM  12451 1HD2 LEU A 813      17.891   5.188  -4.198  1.00  3.740          H  
ATOM  12452 2HD2 LEU A 813      17.490   4.806  -2.515  1.00  3.740          H  
ATOM  12453 3HD2 LEU A 813      16.274   5.543  -3.541  1.00  3.740          H  
ATOM  12454  N   GLU A 814      16.167  10.368  -2.088  1.00  2.280          N  
ATOM  12455  CA  GLU A 814      16.061  11.534  -2.956  1.00  2.310          C  
ATOM  12456  C   GLU A 814      16.875  12.735  -2.439  1.00  2.340          C  
ATOM  12457  O   GLU A 814      17.162  13.672  -3.189  1.00  2.350          O  
ATOM  12458  CB  GLU A 814      14.598  11.914  -3.186  1.00  3.220          C  
ATOM  12459  CG  GLU A 814      13.848  10.919  -4.084  1.00  3.220          C  
ATOM  12460  CD  GLU A 814      12.398  11.243  -4.298  1.00  3.220          C  
ATOM  12461  OE1 GLU A 814      11.894  12.140  -3.665  1.00  3.220          O  
ATOM  12462  OE2 GLU A 814      11.794  10.584  -5.120  1.00  3.220          O  
ATOM  12463  H   GLU A 814      15.315   9.960  -1.691  1.00  2.740          H  
ATOM  12464  HA  GLU A 814      16.472  11.257  -3.928  1.00  2.770          H  
ATOM  12465 1HB  GLU A 814      14.080  11.948  -2.223  1.00  3.870          H  
ATOM  12466 2HB  GLU A 814      14.536  12.904  -3.633  1.00  3.870          H  
ATOM  12467 1HG  GLU A 814      14.341  10.909  -5.055  1.00  3.870          H  
ATOM  12468 2HG  GLU A 814      13.936   9.925  -3.663  1.00  3.870          H  
ATOM  12469  N   GLN A 815      17.310  12.711  -1.172  1.00  2.350          N  
ATOM  12470  CA  GLN A 815      18.054  13.830  -0.620  1.00  2.380          C  
ATOM  12471  C   GLN A 815      19.526  13.718  -1.028  1.00  2.360          C  
ATOM  12472  O   GLN A 815      20.341  14.584  -0.704  1.00  2.400          O  
ATOM  12473  CB  GLN A 815      17.952  13.855   0.905  1.00  3.320          C  
ATOM  12474  CG  GLN A 815      16.522  13.879   1.427  1.00  3.320          C  
ATOM  12475  CD  GLN A 815      15.680  14.971   0.864  1.00  3.320          C  
ATOM  12476  OE1 GLN A 815      16.038  16.154   0.880  1.00  3.320          O  
ATOM  12477  NE2 GLN A 815      14.521  14.569   0.340  1.00  3.320          N  
ATOM  12478  H   GLN A 815      17.133  11.905  -0.569  1.00  2.820          H  
ATOM  12479  HA  GLN A 815      17.654  14.758  -1.023  1.00  2.860          H  
ATOM  12480 1HB  GLN A 815      18.443  12.972   1.313  1.00  3.980          H  
ATOM  12481 2HB  GLN A 815      18.473  14.730   1.292  1.00  3.980          H  
ATOM  12482 1HG  GLN A 815      16.052  12.939   1.164  1.00  3.980          H  
ATOM  12483 2HG  GLN A 815      16.547  13.988   2.509  1.00  3.980          H  
ATOM  12484 1HE2 GLN A 815      13.891  15.233  -0.067  1.00  3.980          H  
ATOM  12485 2HE2 GLN A 815      14.269  13.564   0.352  1.00  3.980          H  
ATOM  12486  N   TYR A 816      19.846  12.671  -1.799  1.00  2.300          N  
ATOM  12487  CA  TYR A 816      21.169  12.412  -2.340  1.00  2.290          C  
ATOM  12488  C   TYR A 816      21.223  12.956  -3.770  1.00  2.300          C  
ATOM  12489  O   TYR A 816      22.191  12.744  -4.510  1.00  2.290          O  
ATOM  12490  CB  TYR A 816      21.477  10.913  -2.266  1.00  3.210          C  
ATOM  12491  CG  TYR A 816      21.682  10.417  -0.836  1.00  3.210          C  
ATOM  12492  CD1 TYR A 816      20.608  10.237   0.026  1.00  3.210          C  
ATOM  12493  CD2 TYR A 816      22.950  10.118  -0.401  1.00  3.210          C  
ATOM  12494  CE1 TYR A 816      20.807   9.796   1.308  1.00  3.210          C  
ATOM  12495  CE2 TYR A 816      23.156   9.668   0.868  1.00  3.210          C  
ATOM  12496  CZ  TYR A 816      22.089   9.512   1.732  1.00  3.210          C  
ATOM  12497  OH  TYR A 816      22.295   9.069   3.009  1.00  3.210          O  
ATOM  12498  H   TYR A 816      19.128  11.973  -2.011  1.00  2.760          H  
ATOM  12499  HA  TYR A 816      21.907  12.951  -1.746  1.00  2.750          H  
ATOM  12500 1HB  TYR A 816      20.688  10.343  -2.726  1.00  3.850          H  
ATOM  12501 2HB  TYR A 816      22.369  10.711  -2.823  1.00  3.850          H  
ATOM  12502  HD1 TYR A 816      19.609  10.460  -0.295  1.00  3.850          H  
ATOM  12503  HD2 TYR A 816      23.788  10.244  -1.059  1.00  3.850          H  
ATOM  12504  HE1 TYR A 816      19.957   9.669   1.985  1.00  3.850          H  
ATOM  12505  HE2 TYR A 816      24.169   9.441   1.196  1.00  3.850          H  
ATOM  12506  HH  TYR A 816      23.210   8.757   3.097  1.00  3.850          H  
ATOM  12507  N   GLY A 817      20.171  13.690  -4.152  1.00  2.340          N  
ATOM  12508  CA  GLY A 817      20.124  14.367  -5.427  1.00  2.370          C  
ATOM  12509  C   GLY A 817      20.231  13.459  -6.623  1.00  2.290          C  
ATOM  12510  O   GLY A 817      19.406  12.575  -6.850  1.00  2.340          O  
ATOM  12511  H   GLY A 817      19.360  13.792  -3.538  1.00  2.810          H  
ATOM  12512 1HA  GLY A 817      19.188  14.924  -5.487  1.00  2.840          H  
ATOM  12513 2HA  GLY A 817      20.922  15.106  -5.463  1.00  2.840          H  
ATOM  12514  N   GLN A 818      21.264  13.716  -7.410  1.00  2.190          N  
ATOM  12515  CA  GLN A 818      21.532  13.003  -8.640  1.00  2.110          C  
ATOM  12516  C   GLN A 818      22.406  11.766  -8.493  1.00  2.050          C  
ATOM  12517  O   GLN A 818      22.767  11.165  -9.500  1.00  2.070          O  
ATOM  12518  CB  GLN A 818      22.156  13.960  -9.660  1.00  2.990          C  
ATOM  12519  CG  GLN A 818      21.249  15.119 -10.048  1.00  2.990          C  
ATOM  12520  CD  GLN A 818      19.955  14.645 -10.691  1.00  2.990          C  
ATOM  12521  OE1 GLN A 818      19.968  13.857 -11.648  1.00  2.990          O  
ATOM  12522  NE2 GLN A 818      18.832  15.114 -10.169  1.00  2.990          N  
ATOM  12523  H   GLN A 818      21.900  14.446  -7.124  1.00  2.630          H  
ATOM  12524  HA  GLN A 818      20.575  12.665  -9.038  1.00  2.530          H  
ATOM  12525 1HB  GLN A 818      23.077  14.373  -9.249  1.00  3.580          H  
ATOM  12526 2HB  GLN A 818      22.419  13.419 -10.564  1.00  3.580          H  
ATOM  12527 1HG  GLN A 818      20.998  15.690  -9.158  1.00  3.580          H  
ATOM  12528 2HG  GLN A 818      21.773  15.752 -10.764  1.00  3.580          H  
ATOM  12529 1HE2 GLN A 818      17.946  14.835 -10.548  1.00  3.580          H  
ATOM  12530 2HE2 GLN A 818      18.860  15.748  -9.397  1.00  3.580          H  
ATOM  12531  N   PHE A 819      22.749  11.332  -7.280  1.00  2.000          N  
ATOM  12532  CA  PHE A 819      23.616  10.148  -7.210  1.00  1.950          C  
ATOM  12533  C   PHE A 819      23.051   8.954  -7.992  1.00  1.890          C  
ATOM  12534  O   PHE A 819      23.792   8.314  -8.743  1.00  1.840          O  
ATOM  12535  CB  PHE A 819      23.864   9.725  -5.768  1.00  2.750          C  
ATOM  12536  CG  PHE A 819      24.796  10.623  -4.951  1.00  2.750          C  
ATOM  12537  CD1 PHE A 819      25.506  11.697  -5.505  1.00  2.750          C  
ATOM  12538  CD2 PHE A 819      24.988  10.359  -3.609  1.00  2.750          C  
ATOM  12539  CE1 PHE A 819      26.340  12.458  -4.723  1.00  2.750          C  
ATOM  12540  CE2 PHE A 819      25.824  11.120  -2.838  1.00  2.750          C  
ATOM  12541  CZ  PHE A 819      26.497  12.170  -3.394  1.00  2.750          C  
ATOM  12542  H   PHE A 819      22.454  11.835  -6.432  1.00  2.400          H  
ATOM  12543  HA  PHE A 819      24.570  10.387  -7.675  1.00  2.340          H  
ATOM  12544 1HB  PHE A 819      22.905   9.700  -5.254  1.00  3.300          H  
ATOM  12545 2HB  PHE A 819      24.266   8.716  -5.762  1.00  3.300          H  
ATOM  12546  HD1 PHE A 819      25.405  11.958  -6.548  1.00  3.300          H  
ATOM  12547  HD2 PHE A 819      24.464   9.531  -3.156  1.00  3.300          H  
ATOM  12548  HE1 PHE A 819      26.878  13.294  -5.162  1.00  3.300          H  
ATOM  12549  HE2 PHE A 819      25.954  10.892  -1.782  1.00  3.300          H  
ATOM  12550  HZ  PHE A 819      27.160  12.779  -2.784  1.00  3.300          H  
ATOM  12551  N   CYS A 820      21.754   8.653  -7.863  1.00  1.900          N  
ATOM  12552  CA  CYS A 820      21.206   7.532  -8.628  1.00  1.850          C  
ATOM  12553  C   CYS A 820      21.249   7.800 -10.131  1.00  1.860          C  
ATOM  12554  O   CYS A 820      21.430   6.872 -10.931  1.00  1.860          O  
ATOM  12555  CB  CYS A 820      19.777   7.187  -8.205  1.00  2.610          C  
ATOM  12556  SG  CYS A 820      19.602   6.368  -6.552  1.00  2.610          S  
ATOM  12557  H   CYS A 820      21.167   9.192  -7.242  1.00  2.280          H  
ATOM  12558  HA  CYS A 820      21.821   6.662  -8.432  1.00  2.220          H  
ATOM  12559 1HB  CYS A 820      19.193   8.108  -8.180  1.00  3.130          H  
ATOM  12560 2HB  CYS A 820      19.326   6.549  -8.957  1.00  3.130          H  
ATOM  12561  N   SER A 821      21.082   9.066 -10.530  1.00  1.880          N  
ATOM  12562  CA  SER A 821      21.106   9.417 -11.942  1.00  1.900          C  
ATOM  12563  C   SER A 821      22.493   9.136 -12.482  1.00  1.870          C  
ATOM  12564  O   SER A 821      22.637   8.504 -13.524  1.00  1.840          O  
ATOM  12565  CB  SER A 821      20.798  10.890 -12.144  1.00  2.650          C  
ATOM  12566  OG  SER A 821      19.496  11.220 -11.747  1.00  2.650          O  
ATOM  12567  H   SER A 821      20.943   9.799  -9.849  1.00  2.260          H  
ATOM  12568  HA  SER A 821      20.380   8.808 -12.479  1.00  2.280          H  
ATOM  12569 1HB  SER A 821      21.503  11.485 -11.592  1.00  3.180          H  
ATOM  12570 2HB  SER A 821      20.930  11.143 -13.194  1.00  3.180          H  
ATOM  12571  HG  SER A 821      19.460  12.201 -11.801  1.00  3.180          H  
ATOM  12572  N   LYS A 822      23.524   9.531 -11.728  1.00  1.870          N  
ATOM  12573  CA  LYS A 822      24.905   9.316 -12.143  1.00  1.830          C  
ATOM  12574  C   LYS A 822      25.203   7.828 -12.305  1.00  1.770          C  
ATOM  12575  O   LYS A 822      25.913   7.431 -13.231  1.00  1.740          O  
ATOM  12576  CB  LYS A 822      25.880   9.990 -11.180  1.00  2.580          C  
ATOM  12577  CG  LYS A 822      25.863  11.525 -11.287  1.00  2.580          C  
ATOM  12578  CD  LYS A 822      26.853  12.193 -10.338  1.00  2.580          C  
ATOM  12579  CE  LYS A 822      26.827  13.715 -10.513  1.00  2.580          C  
ATOM  12580  NZ  LYS A 822      27.815  14.408  -9.632  1.00  2.580          N  
ATOM  12581  H   LYS A 822      23.319  10.049 -10.869  1.00  2.240          H  
ATOM  12582  HA  LYS A 822      25.037   9.784 -13.120  1.00  2.200          H  
ATOM  12583 1HB  LYS A 822      25.611   9.722 -10.157  1.00  3.090          H  
ATOM  12584 2HB  LYS A 822      26.890   9.633 -11.366  1.00  3.090          H  
ATOM  12585 1HG  LYS A 822      26.097  11.812 -12.315  1.00  3.090          H  
ATOM  12586 2HG  LYS A 822      24.858  11.881 -11.057  1.00  3.090          H  
ATOM  12587 1HD  LYS A 822      26.586  11.947  -9.307  1.00  3.090          H  
ATOM  12588 2HD  LYS A 822      27.861  11.827 -10.534  1.00  3.090          H  
ATOM  12589 1HE  LYS A 822      27.053  13.955 -11.551  1.00  3.090          H  
ATOM  12590 2HE  LYS A 822      25.826  14.080 -10.275  1.00  3.090          H  
ATOM  12591 1HZ  LYS A 822      27.760  15.406  -9.786  1.00  3.090          H  
ATOM  12592 2HZ  LYS A 822      27.616  14.210  -8.663  1.00  3.090          H  
ATOM  12593 3HZ  LYS A 822      28.747  14.086  -9.855  1.00  3.090          H  
ATOM  12594  N   ILE A 823      24.626   7.000 -11.419  1.00  1.760          N  
ATOM  12595  CA  ILE A 823      24.815   5.554 -11.526  1.00  1.710          C  
ATOM  12596  C   ILE A 823      24.187   5.074 -12.837  1.00  1.680          C  
ATOM  12597  O   ILE A 823      24.859   4.383 -13.617  1.00  1.640          O  
ATOM  12598  CB  ILE A 823      24.148   4.833 -10.297  1.00  2.410          C  
ATOM  12599  CG1 ILE A 823      25.005   5.144  -9.008  1.00  2.410          C  
ATOM  12600  CG2 ILE A 823      23.945   3.292 -10.543  1.00  2.410          C  
ATOM  12601  CD1 ILE A 823      24.350   4.779  -7.661  1.00  2.410          C  
ATOM  12602  H   ILE A 823      24.127   7.420 -10.634  1.00  2.110          H  
ATOM  12603  HA  ILE A 823      25.863   5.328 -11.539  1.00  2.050          H  
ATOM  12604  HB  ILE A 823      23.174   5.267 -10.128  1.00  2.900          H  
ATOM  12605 1HG1 ILE A 823      25.944   4.601  -9.078  1.00  2.900          H  
ATOM  12606 2HG1 ILE A 823      25.229   6.211  -8.992  1.00  2.900          H  
ATOM  12607 1HG2 ILE A 823      23.461   2.843  -9.683  1.00  2.900          H  
ATOM  12608 2HG2 ILE A 823      23.312   3.134 -11.414  1.00  2.900          H  
ATOM  12609 3HG2 ILE A 823      24.885   2.809 -10.705  1.00  2.900          H  
ATOM  12610 1HD1 ILE A 823      25.030   5.036  -6.848  1.00  2.900          H  
ATOM  12611 2HD1 ILE A 823      23.430   5.329  -7.536  1.00  2.900          H  
ATOM  12612 3HD1 ILE A 823      24.144   3.734  -7.630  1.00  2.900          H  
ATOM  12613  N   ASN A 824      22.960   5.491 -13.124  1.00  1.710          N  
ATOM  12614  CA  ASN A 824      22.291   5.076 -14.348  1.00  1.690          C  
ATOM  12615  C   ASN A 824      22.971   5.591 -15.610  1.00  1.660          C  
ATOM  12616  O   ASN A 824      23.046   4.870 -16.610  1.00  1.630          O  
ATOM  12617  CB  ASN A 824      20.855   5.563 -14.325  1.00  2.370          C  
ATOM  12618  CG  ASN A 824      20.007   4.796 -13.389  1.00  2.370          C  
ATOM  12619  OD1 ASN A 824      20.272   3.631 -13.110  1.00  2.370          O  
ATOM  12620  ND2 ASN A 824      18.972   5.410 -12.883  1.00  2.370          N  
ATOM  12621  H   ASN A 824      22.462   6.070 -12.436  1.00  2.050          H  
ATOM  12622  HA  ASN A 824      22.302   3.987 -14.390  1.00  2.030          H  
ATOM  12623 1HB  ASN A 824      20.840   6.612 -14.029  1.00  2.850          H  
ATOM  12624 2HB  ASN A 824      20.431   5.500 -15.327  1.00  2.850          H  
ATOM  12625 1HD2 ASN A 824      18.380   4.917 -12.247  1.00  2.850          H  
ATOM  12626 2HD2 ASN A 824      18.776   6.359 -13.126  1.00  2.850          H  
ATOM  12627  N   GLN A 825      23.460   6.828 -15.573  1.00  1.690          N  
ATOM  12628  CA  GLN A 825      24.103   7.450 -16.716  1.00  1.670          C  
ATOM  12629  C   GLN A 825      25.443   6.811 -17.026  1.00  1.620          C  
ATOM  12630  O   GLN A 825      25.749   6.550 -18.194  1.00  1.590          O  
ATOM  12631  CB  GLN A 825      24.265   8.946 -16.455  1.00  2.350          C  
ATOM  12632  CG  GLN A 825      22.939   9.727 -16.456  1.00  2.350          C  
ATOM  12633  CD  GLN A 825      23.094  11.145 -15.948  1.00  2.350          C  
ATOM  12634  OE1 GLN A 825      24.079  11.469 -15.274  1.00  2.350          O  
ATOM  12635  NE2 GLN A 825      22.124  11.995 -16.259  1.00  2.350          N  
ATOM  12636  H   GLN A 825      23.345   7.366 -14.715  1.00  2.030          H  
ATOM  12637  HA  GLN A 825      23.457   7.318 -17.581  1.00  2.000          H  
ATOM  12638 1HB  GLN A 825      24.731   9.082 -15.480  1.00  2.820          H  
ATOM  12639 2HB  GLN A 825      24.929   9.383 -17.200  1.00  2.820          H  
ATOM  12640 1HG  GLN A 825      22.573   9.774 -17.479  1.00  2.820          H  
ATOM  12641 2HG  GLN A 825      22.216   9.210 -15.835  1.00  2.820          H  
ATOM  12642 1HE2 GLN A 825      22.169  12.947 -15.948  1.00  2.820          H  
ATOM  12643 2HE2 GLN A 825      21.342  11.689 -16.806  1.00  2.820          H  
ATOM  12644  N   ALA A 826      26.244   6.543 -15.987  1.00  1.610          N  
ATOM  12645  CA  ALA A 826      27.537   5.921 -16.181  1.00  1.570          C  
ATOM  12646  C   ALA A 826      27.379   4.535 -16.768  1.00  1.520          C  
ATOM  12647  O   ALA A 826      28.078   4.179 -17.727  1.00  1.470          O  
ATOM  12648  CB  ALA A 826      28.260   5.843 -14.863  1.00  2.210          C  
ATOM  12649  H   ALA A 826      25.964   6.801 -15.035  1.00  1.930          H  
ATOM  12650  HA  ALA A 826      28.110   6.527 -16.881  1.00  1.880          H  
ATOM  12651 1HB  ALA A 826      29.226   5.386 -14.998  1.00  2.660          H  
ATOM  12652 2HB  ALA A 826      28.377   6.844 -14.450  1.00  2.660          H  
ATOM  12653 3HB  ALA A 826      27.652   5.245 -14.189  1.00  2.660          H  
ATOM  12654  N   LEU A 827      26.404   3.777 -16.246  1.00  1.520          N  
ATOM  12655  CA  LEU A 827      26.158   2.447 -16.752  1.00  1.480          C  
ATOM  12656  C   LEU A 827      25.624   2.502 -18.161  1.00  1.470          C  
ATOM  12657  O   LEU A 827      26.099   1.762 -19.016  1.00  1.430          O  
ATOM  12658  CB  LEU A 827      25.175   1.728 -15.843  1.00  2.090          C  
ATOM  12659  CG  LEU A 827      25.701   1.380 -14.457  1.00  2.090          C  
ATOM  12660  CD1 LEU A 827      24.571   0.926 -13.634  1.00  2.090          C  
ATOM  12661  CD2 LEU A 827      26.750   0.274 -14.537  1.00  2.090          C  
ATOM  12662  H   LEU A 827      25.853   4.113 -15.448  1.00  1.820          H  
ATOM  12663  HA  LEU A 827      27.098   1.913 -16.782  1.00  1.780          H  
ATOM  12664 1HB  LEU A 827      24.304   2.373 -15.711  1.00  2.510          H  
ATOM  12665 2HB  LEU A 827      24.851   0.806 -16.330  1.00  2.510          H  
ATOM  12666  HG  LEU A 827      26.131   2.265 -14.002  1.00  2.510          H  
ATOM  12667 1HD1 LEU A 827      24.937   0.693 -12.643  1.00  2.510          H  
ATOM  12668 2HD1 LEU A 827      23.822   1.718 -13.567  1.00  2.510          H  
ATOM  12669 3HD1 LEU A 827      24.131   0.045 -14.097  1.00  2.510          H  
ATOM  12670 1HD2 LEU A 827      27.098   0.037 -13.542  1.00  2.510          H  
ATOM  12671 2HD2 LEU A 827      26.302  -0.618 -14.994  1.00  2.510          H  
ATOM  12672 3HD2 LEU A 827      27.590   0.602 -15.125  1.00  2.510          H  
ATOM  12673  N   HIS A 828      24.728   3.451 -18.454  1.00  1.500          N  
ATOM  12674  CA  HIS A 828      24.173   3.590 -19.790  1.00  1.480          C  
ATOM  12675  C   HIS A 828      25.314   3.784 -20.771  1.00  1.450          C  
ATOM  12676  O   HIS A 828      25.349   3.134 -21.816  1.00  1.420          O  
ATOM  12677  CB  HIS A 828      23.178   4.752 -19.858  1.00  2.080          C  
ATOM  12678  CG  HIS A 828      22.507   4.912 -21.180  1.00  2.080          C  
ATOM  12679  ND1 HIS A 828      21.538   4.035 -21.636  1.00  2.080          N  
ATOM  12680  CD2 HIS A 828      22.645   5.847 -22.140  1.00  2.080          C  
ATOM  12681  CE1 HIS A 828      21.119   4.429 -22.824  1.00  2.080          C  
ATOM  12682  NE2 HIS A 828      21.768   5.525 -23.149  1.00  2.080          N  
ATOM  12683  H   HIS A 828      24.346   4.054 -17.723  1.00  1.800          H  
ATOM  12684  HA  HIS A 828      23.642   2.681 -20.064  1.00  1.780          H  
ATOM  12685 1HB  HIS A 828      22.406   4.605 -19.103  1.00  2.500          H  
ATOM  12686 2HB  HIS A 828      23.688   5.679 -19.618  1.00  2.500          H  
ATOM  12687  HD2 HIS A 828      23.324   6.700 -22.117  1.00  2.500          H  
ATOM  12688  HE1 HIS A 828      20.362   3.933 -23.430  1.00  2.500          H  
ATOM  12689  HE2 HIS A 828      21.648   6.049 -24.005  1.00  2.500          H  
ATOM  12690  N   GLY A 829      26.257   4.670 -20.433  1.00  1.460          N  
ATOM  12691  CA  GLY A 829      27.422   4.916 -21.263  1.00  1.420          C  
ATOM  12692  C   GLY A 829      28.183   3.617 -21.519  1.00  1.380          C  
ATOM  12693  O   GLY A 829      28.495   3.289 -22.669  1.00  1.340          O  
ATOM  12694  H   GLY A 829      26.147   5.209 -19.567  1.00  1.750          H  
ATOM  12695 1HA  GLY A 829      27.113   5.360 -22.208  1.00  1.700          H  
ATOM  12696 2HA  GLY A 829      28.071   5.630 -20.758  1.00  1.700          H  
ATOM  12697  N   ALA A 830      28.520   2.889 -20.446  1.00  1.380          N  
ATOM  12698  CA  ALA A 830      29.254   1.633 -20.578  1.00  1.350          C  
ATOM  12699  C   ALA A 830      28.495   0.612 -21.419  1.00  1.330          C  
ATOM  12700  O   ALA A 830      29.099  -0.111 -22.223  1.00  1.300          O  
ATOM  12701  CB  ALA A 830      29.527   1.047 -19.201  1.00  1.900          C  
ATOM  12702  H   ALA A 830      28.255   3.232 -19.514  1.00  1.660          H  
ATOM  12703  HA  ALA A 830      30.194   1.842 -21.077  1.00  1.620          H  
ATOM  12704 1HB  ALA A 830      30.098   0.128 -19.293  1.00  2.280          H  
ATOM  12705 2HB  ALA A 830      30.079   1.758 -18.619  1.00  2.280          H  
ATOM  12706 3HB  ALA A 830      28.579   0.837 -18.708  1.00  2.280          H  
ATOM  12707  N   ASN A 831      27.175   0.576 -21.270  1.00  1.350          N  
ATOM  12708  CA  ASN A 831      26.341  -0.372 -21.980  1.00  1.330          C  
ATOM  12709  C   ASN A 831      26.292  -0.011 -23.474  1.00  1.290          C  
ATOM  12710  O   ASN A 831      26.357  -0.899 -24.336  1.00  1.250          O  
ATOM  12711  CB  ASN A 831      24.971  -0.387 -21.330  1.00  1.870          C  
ATOM  12712  CG  ASN A 831      25.017  -0.995 -19.907  1.00  1.870          C  
ATOM  12713  OD1 ASN A 831      25.939  -1.762 -19.546  1.00  1.870          O  
ATOM  12714  ND2 ASN A 831      24.052  -0.624 -19.104  1.00  1.870          N  
ATOM  12715  H   ASN A 831      26.756   1.194 -20.575  1.00  1.620          H  
ATOM  12716  HA  ASN A 831      26.785  -1.361 -21.891  1.00  1.600          H  
ATOM  12717 1HB  ASN A 831      24.597   0.634 -21.264  1.00  2.240          H  
ATOM  12718 2HB  ASN A 831      24.276  -0.950 -21.938  1.00  2.240          H  
ATOM  12719 1HD2 ASN A 831      24.030  -0.946 -18.136  1.00  2.240          H  
ATOM  12720 2HD2 ASN A 831      23.340  -0.003 -19.427  1.00  2.240          H  
ATOM  12721  N   LEU A 832      26.225   1.294 -23.788  1.00  1.300          N  
ATOM  12722  CA  LEU A 832      26.243   1.725 -25.180  1.00  1.260          C  
ATOM  12723  C   LEU A 832      27.565   1.349 -25.811  1.00  1.200          C  
ATOM  12724  O   LEU A 832      27.600   0.907 -26.965  1.00  1.170          O  
ATOM  12725  CB  LEU A 832      26.077   3.245 -25.309  1.00  1.780          C  
ATOM  12726  CG  LEU A 832      24.710   3.869 -24.976  1.00  1.780          C  
ATOM  12727  CD1 LEU A 832      24.882   5.379 -24.993  1.00  1.780          C  
ATOM  12728  CD2 LEU A 832      23.656   3.428 -25.985  1.00  1.780          C  
ATOM  12729  H   LEU A 832      26.103   1.984 -23.041  1.00  1.560          H  
ATOM  12730  HA  LEU A 832      25.455   1.209 -25.718  1.00  1.510          H  
ATOM  12731 1HB  LEU A 832      26.799   3.706 -24.633  1.00  2.140          H  
ATOM  12732 2HB  LEU A 832      26.341   3.534 -26.326  1.00  2.140          H  
ATOM  12733  HG  LEU A 832      24.392   3.569 -23.986  1.00  2.140          H  
ATOM  12734 1HD1 LEU A 832      23.949   5.860 -24.759  1.00  2.140          H  
ATOM  12735 2HD1 LEU A 832      25.629   5.664 -24.254  1.00  2.140          H  
ATOM  12736 3HD1 LEU A 832      25.209   5.696 -25.981  1.00  2.140          H  
ATOM  12737 1HD2 LEU A 832      22.704   3.894 -25.735  1.00  2.140          H  
ATOM  12738 2HD2 LEU A 832      23.959   3.732 -26.987  1.00  2.140          H  
ATOM  12739 3HD2 LEU A 832      23.537   2.348 -25.956  1.00  2.140          H  
ATOM  12740  N   ARG A 833      28.655   1.495 -25.047  1.00  1.200          N  
ATOM  12741  CA  ARG A 833      29.960   1.138 -25.561  1.00  1.140          C  
ATOM  12742  C   ARG A 833      30.012  -0.337 -25.926  1.00  1.100          C  
ATOM  12743  O   ARG A 833      30.502  -0.676 -27.000  1.00  1.090          O  
ATOM  12744  CB  ARG A 833      31.081   1.491 -24.593  1.00  1.620          C  
ATOM  12745  CG  ARG A 833      31.386   2.974 -24.492  1.00  1.620          C  
ATOM  12746  CD  ARG A 833      32.693   3.254 -23.806  1.00  1.620          C  
ATOM  12747  NE  ARG A 833      32.719   2.907 -22.375  1.00  1.620          N  
ATOM  12748  CZ  ARG A 833      32.342   3.726 -21.361  1.00  1.620          C  
ATOM  12749  NH1 ARG A 833      31.863   4.936 -21.593  1.00  1.620          N  
ATOM  12750  NH2 ARG A 833      32.469   3.299 -20.125  1.00  1.620          N  
ATOM  12751  H   ARG A 833      28.559   1.911 -24.114  1.00  1.440          H  
ATOM  12752  HA  ARG A 833      30.130   1.717 -26.466  1.00  1.370          H  
ATOM  12753 1HB  ARG A 833      30.833   1.137 -23.601  1.00  1.940          H  
ATOM  12754 2HB  ARG A 833      31.966   1.004 -24.889  1.00  1.940          H  
ATOM  12755 1HG  ARG A 833      31.429   3.397 -25.495  1.00  1.940          H  
ATOM  12756 2HG  ARG A 833      30.598   3.465 -23.934  1.00  1.940          H  
ATOM  12757 1HD  ARG A 833      33.469   2.667 -24.299  1.00  1.940          H  
ATOM  12758 2HD  ARG A 833      32.937   4.308 -23.911  1.00  1.940          H  
ATOM  12759  HE  ARG A 833      33.068   1.980 -22.114  1.00  1.940          H  
ATOM  12760 1HH1 ARG A 833      31.766   5.272 -22.538  1.00  1.940          H  
ATOM  12761 2HH1 ARG A 833      31.590   5.527 -20.820  1.00  1.940          H  
ATOM  12762 1HH2 ARG A 833      32.863   2.382 -19.964  1.00  1.940          H  
ATOM  12763 2HH2 ARG A 833      32.199   3.890 -19.353  1.00  1.940          H  
ATOM  12764  N   GLN A 834      29.385  -1.209 -25.125  1.00  1.100          N  
ATOM  12765  CA  GLN A 834      29.443  -2.629 -25.460  1.00  1.080          C  
ATOM  12766  C   GLN A 834      28.809  -2.877 -26.821  1.00  1.060          C  
ATOM  12767  O   GLN A 834      29.342  -3.643 -27.630  1.00  1.040          O  
ATOM  12768  CB  GLN A 834      28.683  -3.475 -24.432  1.00  1.520          C  
ATOM  12769  CG  GLN A 834      29.212  -3.336 -23.055  1.00  1.520          C  
ATOM  12770  CD  GLN A 834      30.647  -3.422 -23.043  1.00  1.520          C  
ATOM  12771  OE1 GLN A 834      31.229  -4.427 -23.433  1.00  1.520          O  
ATOM  12772  NE2 GLN A 834      31.289  -2.366 -22.611  1.00  1.520          N  
ATOM  12773  H   GLN A 834      29.007  -0.874 -24.233  1.00  1.320          H  
ATOM  12774  HA  GLN A 834      30.482  -2.940 -25.517  1.00  1.300          H  
ATOM  12775 1HB  GLN A 834      27.638  -3.164 -24.419  1.00  1.820          H  
ATOM  12776 2HB  GLN A 834      28.707  -4.517 -24.714  1.00  1.820          H  
ATOM  12777 1HG  GLN A 834      28.903  -2.412 -22.636  1.00  1.820          H  
ATOM  12778 2HG  GLN A 834      28.820  -4.161 -22.448  1.00  1.820          H  
ATOM  12779 1HE2 GLN A 834      32.287  -2.389 -22.624  1.00  1.820          H  
ATOM  12780 2HE2 GLN A 834      30.769  -1.544 -22.306  1.00  1.820          H  
ATOM  12781  N   ASP A 835      27.722  -2.173 -27.119  1.00  1.100          N  
ATOM  12782  CA  ASP A 835      27.112  -2.331 -28.430  1.00  1.100          C  
ATOM  12783  C   ASP A 835      28.006  -1.764 -29.530  1.00  1.090          C  
ATOM  12784  O   ASP A 835      28.129  -2.378 -30.597  1.00  1.070          O  
ATOM  12785  CB  ASP A 835      25.724  -1.713 -28.431  1.00  1.540          C  
ATOM  12786  CG  ASP A 835      24.724  -2.609 -27.702  1.00  1.540          C  
ATOM  12787  OD1 ASP A 835      24.911  -3.814 -27.717  1.00  1.540          O  
ATOM  12788  OD2 ASP A 835      23.786  -2.127 -27.128  1.00  1.540          O  
ATOM  12789  H   ASP A 835      27.293  -1.589 -26.387  1.00  1.320          H  
ATOM  12790  HA  ASP A 835      26.995  -3.395 -28.622  1.00  1.320          H  
ATOM  12791 1HB  ASP A 835      25.762  -0.737 -27.936  1.00  1.850          H  
ATOM  12792 2HB  ASP A 835      25.397  -1.549 -29.454  1.00  1.850          H  
ATOM  12793  N   ASP A 836      28.670  -0.629 -29.276  1.00  1.100          N  
ATOM  12794  CA  ASP A 836      29.586  -0.086 -30.280  1.00  1.090          C  
ATOM  12795  C   ASP A 836      30.762  -1.034 -30.546  1.00  1.030          C  
ATOM  12796  O   ASP A 836      31.186  -1.164 -31.693  1.00  1.010          O  
ATOM  12797  CB  ASP A 836      30.125   1.293 -29.895  1.00  1.530          C  
ATOM  12798  CG  ASP A 836      29.096   2.444 -30.026  1.00  1.530          C  
ATOM  12799  OD1 ASP A 836      28.054   2.264 -30.634  1.00  1.530          O  
ATOM  12800  OD2 ASP A 836      29.389   3.506 -29.531  1.00  1.530          O  
ATOM  12801  H   ASP A 836      28.480  -0.121 -28.404  1.00  1.320          H  
ATOM  12802  HA  ASP A 836      29.035   0.031 -31.206  1.00  1.310          H  
ATOM  12803 1HB  ASP A 836      30.476   1.256 -28.865  1.00  1.840          H  
ATOM  12804 2HB  ASP A 836      30.986   1.527 -30.520  1.00  1.840          H  
ATOM  12805  N   PHE A 837      31.270  -1.711 -29.504  1.00  1.010          N  
ATOM  12806  CA  PHE A 837      32.400  -2.635 -29.647  1.00  0.960          C  
ATOM  12807  C   PHE A 837      32.007  -3.765 -30.582  1.00  0.930          C  
ATOM  12808  O   PHE A 837      32.771  -4.153 -31.480  1.00  0.900          O  
ATOM  12809  CB  PHE A 837      32.770  -3.253 -28.306  1.00  1.360          C  
ATOM  12810  CG  PHE A 837      33.266  -2.307 -27.247  1.00  1.360          C  
ATOM  12811  CD1 PHE A 837      33.274  -2.727 -25.933  1.00  1.360          C  
ATOM  12812  CD2 PHE A 837      33.668  -1.001 -27.521  1.00  1.360          C  
ATOM  12813  CE1 PHE A 837      33.655  -1.894 -24.942  1.00  1.360          C  
ATOM  12814  CE2 PHE A 837      34.043  -0.177 -26.510  1.00  1.360          C  
ATOM  12815  CZ  PHE A 837      34.026  -0.636 -25.218  1.00  1.360          C  
ATOM  12816  H   PHE A 837      30.889  -1.511 -28.574  1.00  1.210          H  
ATOM  12817  HA  PHE A 837      33.249  -2.114 -30.081  1.00  1.150          H  
ATOM  12818 1HB  PHE A 837      31.901  -3.769 -27.900  1.00  1.640          H  
ATOM  12819 2HB  PHE A 837      33.516  -4.004 -28.460  1.00  1.640          H  
ATOM  12820  HD1 PHE A 837      32.959  -3.741 -25.694  1.00  1.640          H  
ATOM  12821  HD2 PHE A 837      33.668  -0.620 -28.535  1.00  1.640          H  
ATOM  12822  HE1 PHE A 837      33.666  -2.231 -23.921  1.00  1.640          H  
ATOM  12823  HE2 PHE A 837      34.348   0.845 -26.721  1.00  1.640          H  
ATOM  12824  HZ  PHE A 837      34.319   0.020 -24.401  1.00  1.640          H  
ATOM  12825  N   VAL A 838      30.789  -4.263 -30.388  1.00  0.950          N  
ATOM  12826  CA  VAL A 838      30.259  -5.308 -31.230  1.00  0.940          C  
ATOM  12827  C   VAL A 838      30.152  -4.787 -32.652  1.00  0.960          C  
ATOM  12828  O   VAL A 838      30.619  -5.436 -33.583  1.00  0.960          O  
ATOM  12829  CB  VAL A 838      28.899  -5.780 -30.674  1.00  1.320          C  
ATOM  12830  CG1 VAL A 838      28.175  -6.711 -31.631  1.00  1.320          C  
ATOM  12831  CG2 VAL A 838      29.159  -6.516 -29.359  1.00  1.320          C  
ATOM  12832  H   VAL A 838      30.249  -3.915 -29.587  1.00  1.140          H  
ATOM  12833  HA  VAL A 838      30.948  -6.147 -31.218  1.00  1.130          H  
ATOM  12834  HB  VAL A 838      28.267  -4.911 -30.504  1.00  1.580          H  
ATOM  12835 1HG1 VAL A 838      27.229  -7.007 -31.182  1.00  1.580          H  
ATOM  12836 2HG1 VAL A 838      27.983  -6.209 -32.578  1.00  1.580          H  
ATOM  12837 3HG1 VAL A 838      28.764  -7.582 -31.798  1.00  1.580          H  
ATOM  12838 1HG2 VAL A 838      28.213  -6.840 -28.928  1.00  1.580          H  
ATOM  12839 2HG2 VAL A 838      29.793  -7.383 -29.546  1.00  1.580          H  
ATOM  12840 3HG2 VAL A 838      29.661  -5.855 -28.660  1.00  1.580          H  
ATOM  12841  N   ARG A 839      29.600  -3.591 -32.845  1.00  1.000          N  
ATOM  12842  CA  ARG A 839      29.509  -3.065 -34.200  1.00  1.040          C  
ATOM  12843  C   ARG A 839      30.890  -2.927 -34.852  1.00  1.010          C  
ATOM  12844  O   ARG A 839      31.089  -3.329 -35.999  1.00  1.000          O  
ATOM  12845  CB  ARG A 839      28.857  -1.698 -34.204  1.00  1.440          C  
ATOM  12846  CG  ARG A 839      27.389  -1.670 -33.887  1.00  1.440          C  
ATOM  12847  CD  ARG A 839      26.907  -0.277 -33.765  1.00  1.440          C  
ATOM  12848  NE  ARG A 839      27.031   0.462 -35.028  1.00  1.440          N  
ATOM  12849  CZ  ARG A 839      27.091   1.814 -35.128  1.00  1.440          C  
ATOM  12850  NH1 ARG A 839      27.052   2.580 -34.043  1.00  1.440          N  
ATOM  12851  NH2 ARG A 839      27.196   2.373 -36.324  1.00  1.440          N  
ATOM  12852  H   ARG A 839      29.212  -3.070 -32.051  1.00  1.200          H  
ATOM  12853  HA  ARG A 839      28.901  -3.744 -34.795  1.00  1.250          H  
ATOM  12854 1HB  ARG A 839      29.358  -1.055 -33.490  1.00  1.730          H  
ATOM  12855 2HB  ARG A 839      28.989  -1.252 -35.189  1.00  1.730          H  
ATOM  12856 1HG  ARG A 839      26.825  -2.173 -34.662  1.00  1.730          H  
ATOM  12857 2HG  ARG A 839      27.227  -2.170 -32.943  1.00  1.730          H  
ATOM  12858 1HD  ARG A 839      25.859  -0.284 -33.476  1.00  1.730          H  
ATOM  12859 2HD  ARG A 839      27.489   0.231 -33.002  1.00  1.730          H  
ATOM  12860  HE  ARG A 839      27.076  -0.093 -35.910  1.00  1.730          H  
ATOM  12861 1HH1 ARG A 839      26.980   2.167 -33.111  1.00  1.730          H  
ATOM  12862 2HH1 ARG A 839      27.103   3.585 -34.128  1.00  1.730          H  
ATOM  12863 1HH2 ARG A 839      27.227   1.788 -37.155  1.00  1.730          H  
ATOM  12864 2HH2 ARG A 839      27.246   3.375 -36.414  1.00  1.730          H  
ATOM  12865  N   ASN A 840      31.898  -2.485 -34.093  1.00  1.000          N  
ATOM  12866  CA  ASN A 840      33.228  -2.272 -34.660  1.00  1.000          C  
ATOM  12867  C   ASN A 840      33.782  -3.521 -35.348  1.00  0.960          C  
ATOM  12868  O   ASN A 840      34.437  -3.413 -36.391  1.00  1.040          O  
ATOM  12869  CB  ASN A 840      34.199  -1.818 -33.580  1.00  1.400          C  
ATOM  12870  CG  ASN A 840      33.975  -0.397 -33.121  1.00  1.400          C  
ATOM  12871  OD1 ASN A 840      33.330   0.418 -33.794  1.00  1.400          O  
ATOM  12872  ND2 ASN A 840      34.516  -0.079 -31.970  1.00  1.400          N  
ATOM  12873  H   ASN A 840      31.701  -2.177 -33.137  1.00  1.200          H  
ATOM  12874  HA  ASN A 840      33.155  -1.491 -35.415  1.00  1.200          H  
ATOM  12875 1HB  ASN A 840      34.105  -2.469 -32.721  1.00  1.680          H  
ATOM  12876 2HB  ASN A 840      35.211  -1.921 -33.938  1.00  1.680          H  
ATOM  12877 1HD2 ASN A 840      34.408   0.847 -31.608  1.00  1.680          H  
ATOM  12878 2HD2 ASN A 840      35.038  -0.759 -31.456  1.00  1.680          H  
ATOM  12879  N   LEU A 841      33.490  -4.705 -34.808  1.00  0.880          N  
ATOM  12880  CA  LEU A 841      33.963  -5.922 -35.458  1.00  0.830          C  
ATOM  12881  C   LEU A 841      32.919  -6.528 -36.393  1.00  0.850          C  
ATOM  12882  O   LEU A 841      33.199  -6.839 -37.557  1.00  0.850          O  
ATOM  12883  CB  LEU A 841      34.298  -6.998 -34.404  1.00  1.180          C  
ATOM  12884  CG  LEU A 841      34.991  -8.378 -34.854  1.00  1.180          C  
ATOM  12885  CD1 LEU A 841      33.990  -9.373 -35.574  1.00  1.180          C  
ATOM  12886  CD2 LEU A 841      36.141  -8.120 -35.729  1.00  1.180          C  
ATOM  12887  H   LEU A 841      32.975  -4.722 -33.918  1.00  1.060          H  
ATOM  12888  HA  LEU A 841      34.850  -5.671 -36.034  1.00  1.000          H  
ATOM  12889 1HB  LEU A 841      34.966  -6.541 -33.674  1.00  1.420          H  
ATOM  12890 2HB  LEU A 841      33.375  -7.257 -33.880  1.00  1.420          H  
ATOM  12891  HG  LEU A 841      35.345  -8.851 -33.964  1.00  1.420          H  
ATOM  12892 1HD1 LEU A 841      34.516 -10.274 -35.792  1.00  1.420          H  
ATOM  12893 2HD1 LEU A 841      33.142  -9.594 -34.937  1.00  1.420          H  
ATOM  12894 3HD1 LEU A 841      33.627  -8.993 -36.493  1.00  1.420          H  
ATOM  12895 1HD2 LEU A 841      36.613  -9.067 -35.959  1.00  1.420          H  
ATOM  12896 2HD2 LEU A 841      35.808  -7.654 -36.643  1.00  1.420          H  
ATOM  12897 3HD2 LEU A 841      36.841  -7.475 -35.225  1.00  1.420          H  
ATOM  12898  N   PHE A 842      31.701  -6.709 -35.908  1.00  0.890          N  
ATOM  12899  CA  PHE A 842      30.715  -7.464 -36.662  1.00  0.940          C  
ATOM  12900  C   PHE A 842      30.254  -6.734 -37.928  1.00  1.000          C  
ATOM  12901  O   PHE A 842      29.994  -7.361 -38.952  1.00  1.040          O  
ATOM  12902  CB  PHE A 842      29.573  -7.835 -35.714  1.00  1.300          C  
ATOM  12903  CG  PHE A 842      29.961  -8.963 -34.687  1.00  1.300          C  
ATOM  12904  CD1 PHE A 842      30.521  -8.652 -33.454  1.00  1.300          C  
ATOM  12905  CD2 PHE A 842      29.738 -10.303 -34.937  1.00  1.300          C  
ATOM  12906  CE1 PHE A 842      30.825  -9.607 -32.523  1.00  1.300          C  
ATOM  12907  CE2 PHE A 842      30.043 -11.255 -33.996  1.00  1.300          C  
ATOM  12908  CZ  PHE A 842      30.580 -10.908 -32.789  1.00  1.300          C  
ATOM  12909  H   PHE A 842      31.461  -6.364 -34.977  1.00  1.070          H  
ATOM  12910  HA  PHE A 842      31.182  -8.397 -36.975  1.00  1.130          H  
ATOM  12911 1HB  PHE A 842      29.279  -6.951 -35.149  1.00  1.560          H  
ATOM  12912 2HB  PHE A 842      28.710  -8.153 -36.271  1.00  1.560          H  
ATOM  12913  HD1 PHE A 842      30.719  -7.643 -33.211  1.00  1.560          H  
ATOM  12914  HD2 PHE A 842      29.312 -10.624 -35.867  1.00  1.560          H  
ATOM  12915  HE1 PHE A 842      31.257  -9.318 -31.565  1.00  1.560          H  
ATOM  12916  HE2 PHE A 842      29.848 -12.302 -34.206  1.00  1.560          H  
ATOM  12917  HZ  PHE A 842      30.811 -11.688 -32.045  1.00  1.560          H  
ATOM  12918  N   GLU A 843      30.254  -5.405 -37.919  1.00  1.040          N  
ATOM  12919  CA  GLU A 843      29.821  -4.628 -39.072  1.00  1.130          C  
ATOM  12920  C   GLU A 843      31.002  -4.273 -39.993  1.00  1.040          C  
ATOM  12921  O   GLU A 843      30.864  -3.445 -40.894  1.00  1.060          O  
ATOM  12922  CB  GLU A 843      29.052  -3.372 -38.634  1.00  1.550          C  
ATOM  12923  CG  GLU A 843      27.705  -3.666 -37.937  1.00  1.550          C  
ATOM  12924  CD  GLU A 843      26.985  -2.417 -37.454  1.00  1.550          C  
ATOM  12925  OE1 GLU A 843      27.578  -1.363 -37.454  1.00  1.550          O  
ATOM  12926  OE2 GLU A 843      25.839  -2.515 -37.083  1.00  1.550          O  
ATOM  12927  H   GLU A 843      30.527  -4.876 -37.088  1.00  1.250          H  
ATOM  12928  HA  GLU A 843      29.126  -5.239 -39.648  1.00  1.360          H  
ATOM  12929 1HB  GLU A 843      29.661  -2.784 -37.955  1.00  1.860          H  
ATOM  12930 2HB  GLU A 843      28.844  -2.751 -39.504  1.00  1.860          H  
ATOM  12931 1HG  GLU A 843      27.059  -4.195 -38.637  1.00  1.860          H  
ATOM  12932 2HG  GLU A 843      27.886  -4.326 -37.090  1.00  1.860          H  
ATOM  12933  N   SER A 844      32.157  -4.931 -39.795  1.00  1.180          N  
ATOM  12934  CA  SER A 844      33.371  -4.732 -40.593  1.00  1.120          C  
ATOM  12935  C   SER A 844      33.252  -5.344 -41.998  1.00  1.050          C  
ATOM  12936  O   SER A 844      34.145  -5.200 -42.846  1.00  0.990          O  
ATOM  12937  CB  SER A 844      34.576  -5.344 -39.894  1.00  1.590          C  
ATOM  12938  OG  SER A 844      34.485  -6.744 -39.852  1.00  1.590          O  
ATOM  12939  H   SER A 844      32.238  -5.596 -39.022  1.00  1.420          H  
ATOM  12940  HA  SER A 844      33.537  -3.660 -40.697  1.00  1.340          H  
ATOM  12941 1HB  SER A 844      35.486  -5.058 -40.424  1.00  1.910          H  
ATOM  12942 2HB  SER A 844      34.653  -4.950 -38.877  1.00  1.910          H  
ATOM  12943  HG  SER A 844      33.927  -6.947 -39.077  1.00  1.910          H  
ATOM  12944  N   VAL A 845      32.173  -6.067 -42.236  1.00  1.170          N  
ATOM  12945  CA  VAL A 845      31.935  -6.737 -43.498  1.00  1.290          C  
ATOM  12946  C   VAL A 845      30.851  -6.051 -44.321  1.00  1.330          C  
ATOM  12947  O   VAL A 845      29.795  -5.672 -43.819  1.00  1.560          O  
ATOM  12948  CB  VAL A 845      31.605  -8.219 -43.252  1.00  1.760          C  
ATOM  12949  CG1 VAL A 845      30.370  -8.369 -42.354  1.00  1.760          C  
ATOM  12950  CG2 VAL A 845      31.432  -8.971 -44.610  1.00  1.760          C  
ATOM  12951  H   VAL A 845      31.493  -6.125 -41.493  1.00  1.400          H  
ATOM  12952  HA  VAL A 845      32.858  -6.706 -44.074  1.00  1.550          H  
ATOM  12953  HB  VAL A 845      32.403  -8.636 -42.721  1.00  2.110          H  
ATOM  12954 1HG1 VAL A 845      30.206  -9.414 -42.155  1.00  2.110          H  
ATOM  12955 2HG1 VAL A 845      30.538  -7.857 -41.411  1.00  2.110          H  
ATOM  12956 3HG1 VAL A 845      29.492  -7.948 -42.842  1.00  2.110          H  
ATOM  12957 1HG2 VAL A 845      31.251 -10.004 -44.414  1.00  2.110          H  
ATOM  12958 2HG2 VAL A 845      30.586  -8.566 -45.173  1.00  2.110          H  
ATOM  12959 3HG2 VAL A 845      32.341  -8.879 -45.205  1.00  2.110          H  
ATOM  12960  N   LYS A 846      31.161  -5.921 -45.604  1.00  1.460          N  
ATOM  12961  CA  LYS A 846      30.334  -5.313 -46.634  1.00  1.560          C  
ATOM  12962  C   LYS A 846      29.292  -6.306 -47.139  1.00  1.470          C  
ATOM  12963  O   LYS A 846      28.687  -7.015 -46.336  1.00  1.770          O  
ATOM  12964  CB  LYS A 846      31.216  -4.752 -47.749  1.00  2.140          C  
ATOM  12965  CG  LYS A 846      32.060  -3.578 -47.290  1.00  2.140          C  
ATOM  12966  CD  LYS A 846      32.926  -3.019 -48.408  1.00  2.140          C  
ATOM  12967  CE  LYS A 846      33.740  -1.814 -47.920  1.00  2.140          C  
ATOM  12968  NZ  LYS A 846      34.629  -1.280 -48.979  1.00  2.140          N  
ATOM  12969  H   LYS A 846      32.070  -6.268 -45.871  1.00  1.750          H  
ATOM  12970  HA  LYS A 846      29.793  -4.477 -46.187  1.00  1.870          H  
ATOM  12971 1HB  LYS A 846      31.869  -5.530 -48.129  1.00  2.570          H  
ATOM  12972 2HB  LYS A 846      30.609  -4.386 -48.565  1.00  2.570          H  
ATOM  12973 1HG  LYS A 846      31.400  -2.790 -46.924  1.00  2.570          H  
ATOM  12974 2HG  LYS A 846      32.702  -3.894 -46.468  1.00  2.570          H  
ATOM  12975 1HD  LYS A 846      33.615  -3.793 -48.759  1.00  2.570          H  
ATOM  12976 2HD  LYS A 846      32.298  -2.711 -49.245  1.00  2.570          H  
ATOM  12977 1HE  LYS A 846      33.057  -1.028 -47.603  1.00  2.570          H  
ATOM  12978 2HE  LYS A 846      34.350  -2.117 -47.069  1.00  2.570          H  
ATOM  12979 1HZ  LYS A 846      35.151  -0.490 -48.623  1.00  2.570          H  
ATOM  12980 2HZ  LYS A 846      35.271  -2.008 -49.263  1.00  2.570          H  
ATOM  12981 3HZ  LYS A 846      34.077  -0.987 -49.772  1.00  2.570          H  
ATOM  12982  N   THR A 847      28.959  -6.256 -48.431  1.00  1.310          N  
ATOM  12983  CA  THR A 847      27.860  -7.056 -48.949  1.00  1.370          C  
ATOM  12984  C   THR A 847      27.925  -8.464 -48.333  1.00  1.250          C  
ATOM  12985  O   THR A 847      29.002  -9.075 -48.276  1.00  1.240          O  
ATOM  12986  CB  THR A 847      27.931  -7.110 -50.504  1.00  1.890          C  
ATOM  12987  OG1 THR A 847      26.799  -7.804 -51.026  1.00  1.890          O  
ATOM  12988  CG2 THR A 847      29.202  -7.826 -50.974  1.00  1.890          C  
ATOM  12989  H   THR A 847      29.467  -5.662 -49.063  1.00  1.570          H  
ATOM  12990  HA  THR A 847      26.940  -6.556 -48.673  1.00  1.640          H  
ATOM  12991  HB  THR A 847      27.934  -6.090 -50.885  1.00  2.270          H  
ATOM  12992  HG1 THR A 847      26.747  -7.662 -51.976  1.00  2.270          H  
ATOM  12993 1HG2 THR A 847      29.232  -7.831 -52.061  1.00  2.270          H  
ATOM  12994 2HG2 THR A 847      30.075  -7.306 -50.593  1.00  2.270          H  
ATOM  12995 3HG2 THR A 847      29.213  -8.851 -50.628  1.00  2.270          H  
ATOM  12996  N   PRO A 848      26.785  -9.042 -47.902  1.00  1.390          N  
ATOM  12997  CA  PRO A 848      26.686 -10.326 -47.235  1.00  1.480          C  
ATOM  12998  C   PRO A 848      26.871 -11.490 -48.176  1.00  1.490          C  
ATOM  12999  O   PRO A 848      25.935 -12.238 -48.450  1.00  1.840          O  
ATOM  13000  CB  PRO A 848      25.266 -10.294 -46.661  1.00  2.220          C  
ATOM  13001  CG  PRO A 848      24.488  -9.464 -47.653  1.00  2.220          C  
ATOM  13002  CD  PRO A 848      25.469  -8.375 -48.085  1.00  2.220          C  
ATOM  13003  HA  PRO A 848      27.429 -10.364 -46.426  1.00  1.780          H  
ATOM  13004 1HB  PRO A 848      24.879 -11.320 -46.552  1.00  2.660          H  
ATOM  13005 2HB  PRO A 848      25.287  -9.854 -45.652  1.00  2.660          H  
ATOM  13006 1HG  PRO A 848      24.161 -10.101 -48.494  1.00  2.660          H  
ATOM  13007 2HG  PRO A 848      23.575  -9.064 -47.187  1.00  2.660          H  
ATOM  13008 1HD  PRO A 848      25.283  -8.116 -49.132  1.00  2.660          H  
ATOM  13009 2HD  PRO A 848      25.371  -7.511 -47.407  1.00  2.660          H  
ATOM  13010  N   GLN A 849      28.085 -11.618 -48.680  1.00  1.210          N  
ATOM  13011  CA  GLN A 849      28.434 -12.690 -49.586  1.00  1.190          C  
ATOM  13012  C   GLN A 849      28.120 -14.016 -48.943  1.00  1.210          C  
ATOM  13013  O   GLN A 849      28.570 -14.315 -47.836  1.00  1.300          O  
ATOM  13014  CB  GLN A 849      29.909 -12.618 -49.954  1.00  1.670          C  
ATOM  13015  CG  GLN A 849      30.431 -13.794 -50.789  1.00  1.670          C  
ATOM  13016  CD  GLN A 849      29.870 -13.859 -52.170  1.00  1.670          C  
ATOM  13017  OE1 GLN A 849      29.943 -12.881 -52.921  1.00  1.670          O  
ATOM  13018  NE2 GLN A 849      29.296 -15.008 -52.521  1.00  1.670          N  
ATOM  13019  H   GLN A 849      28.772 -10.910 -48.417  1.00  1.450          H  
ATOM  13020  HA  GLN A 849      27.833 -12.594 -50.492  1.00  1.430          H  
ATOM  13021 1HB  GLN A 849      30.062 -11.715 -50.514  1.00  2.010          H  
ATOM  13022 2HB  GLN A 849      30.498 -12.549 -49.045  1.00  2.010          H  
ATOM  13023 1HG  GLN A 849      31.505 -13.692 -50.881  1.00  2.010          H  
ATOM  13024 2HG  GLN A 849      30.206 -14.736 -50.280  1.00  2.010          H  
ATOM  13025 1HE2 GLN A 849      28.901 -15.117 -53.437  1.00  2.010          H  
ATOM  13026 2HE2 GLN A 849      29.240 -15.788 -51.841  1.00  2.010          H  
ATOM  13027  N   THR A 850      27.343 -14.817 -49.643  1.00  1.240          N  
ATOM  13028  CA  THR A 850      26.946 -16.111 -49.155  1.00  1.370          C  
ATOM  13029  C   THR A 850      27.966 -17.202 -49.416  1.00  1.340          C  
ATOM  13030  O   THR A 850      28.881 -17.078 -50.246  1.00  1.280          O  
ATOM  13031  CB  THR A 850      25.610 -16.519 -49.791  1.00  1.870          C  
ATOM  13032  OG1 THR A 850      25.779 -16.610 -51.216  1.00  1.870          O  
ATOM  13033  CG2 THR A 850      24.547 -15.477 -49.465  1.00  1.870          C  
ATOM  13034  H   THR A 850      26.986 -14.517 -50.539  1.00  1.490          H  
ATOM  13035  HA  THR A 850      26.807 -16.037 -48.076  1.00  1.640          H  
ATOM  13036  HB  THR A 850      25.304 -17.495 -49.406  1.00  2.240          H  
ATOM  13037  HG1 THR A 850      25.055 -17.121 -51.593  1.00  2.240          H  
ATOM  13038 1HG2 THR A 850      23.600 -15.766 -49.919  1.00  2.240          H  
ATOM  13039 2HG2 THR A 850      24.426 -15.411 -48.384  1.00  2.240          H  
ATOM  13040 3HG2 THR A 850      24.848 -14.503 -49.849  1.00  2.240          H  
ATOM  13041  N   VAL A 851      27.747 -18.307 -48.726  1.00  1.510          N  
ATOM  13042  CA  VAL A 851      28.493 -19.526 -48.908  1.00  1.550          C  
ATOM  13043  C   VAL A 851      27.685 -20.368 -49.900  1.00  1.390          C  
ATOM  13044  O   VAL A 851      26.480 -20.516 -49.696  1.00  1.460          O  
ATOM  13045  CB  VAL A 851      28.643 -20.244 -47.553  1.00  2.150          C  
ATOM  13046  CG1 VAL A 851      29.322 -21.579 -47.715  1.00  2.150          C  
ATOM  13047  CG2 VAL A 851      29.476 -19.358 -46.604  1.00  2.150          C  
ATOM  13048  H   VAL A 851      26.986 -18.299 -48.060  1.00  1.810          H  
ATOM  13049  HA  VAL A 851      29.477 -19.270 -49.290  1.00  1.860          H  
ATOM  13050  HB  VAL A 851      27.653 -20.425 -47.133  1.00  2.580          H  
ATOM  13051 1HG1 VAL A 851      29.385 -22.048 -46.742  1.00  2.580          H  
ATOM  13052 2HG1 VAL A 851      28.746 -22.229 -48.379  1.00  2.580          H  
ATOM  13053 3HG1 VAL A 851      30.325 -21.452 -48.117  1.00  2.580          H  
ATOM  13054 1HG2 VAL A 851      29.581 -19.851 -45.638  1.00  2.580          H  
ATOM  13055 2HG2 VAL A 851      30.465 -19.198 -47.034  1.00  2.580          H  
ATOM  13056 3HG2 VAL A 851      28.983 -18.397 -46.465  1.00  2.580          H  
ATOM  13057  N   PRO A 852      28.277 -20.881 -50.988  1.00  1.330          N  
ATOM  13058  CA  PRO A 852      27.604 -21.666 -52.003  1.00  1.310          C  
ATOM  13059  C   PRO A 852      27.150 -22.990 -51.418  1.00  1.380          C  
ATOM  13060  O   PRO A 852      27.770 -23.493 -50.486  1.00  1.470          O  
ATOM  13061  CB  PRO A 852      28.683 -21.840 -53.075  1.00  1.970          C  
ATOM  13062  CG  PRO A 852      29.978 -21.706 -52.335  1.00  1.970          C  
ATOM  13063  CD  PRO A 852      29.720 -20.703 -51.230  1.00  1.970          C  
ATOM  13064  HA  PRO A 852      26.746 -21.097 -52.391  1.00  1.570          H  
ATOM  13065 1HB  PRO A 852      28.584 -22.835 -53.547  1.00  2.360          H  
ATOM  13066 2HB  PRO A 852      28.559 -21.092 -53.871  1.00  2.360          H  
ATOM  13067 1HG  PRO A 852      30.227 -22.698 -51.935  1.00  2.360          H  
ATOM  13068 2HG  PRO A 852      30.797 -21.415 -53.012  1.00  2.360          H  
ATOM  13069 1HD  PRO A 852      30.318 -21.010 -50.372  1.00  2.360          H  
ATOM  13070 2HD  PRO A 852      29.939 -19.670 -51.557  1.00  2.360          H  
ATOM  13071  N   LEU A 853      26.086 -23.554 -51.981  1.00  1.550          N  
ATOM  13072  CA  LEU A 853      25.580 -24.857 -51.554  1.00  1.800          C  
ATOM  13073  C   LEU A 853      26.591 -25.984 -51.738  1.00  1.650          C  
ATOM  13074  O   LEU A 853      26.655 -26.912 -50.929  1.00  1.690          O  
ATOM  13075  CB  LEU A 853      24.315 -25.204 -52.350  1.00  2.420          C  
ATOM  13076  CG  LEU A 853      23.052 -24.339 -52.076  1.00  2.420          C  
ATOM  13077  CD1 LEU A 853      21.984 -24.698 -53.101  1.00  2.420          C  
ATOM  13078  CD2 LEU A 853      22.526 -24.587 -50.657  1.00  2.420          C  
ATOM  13079  H   LEU A 853      25.620 -23.068 -52.733  1.00  1.860          H  
ATOM  13080  HA  LEU A 853      25.354 -24.799 -50.494  1.00  2.160          H  
ATOM  13081 1HB  LEU A 853      24.547 -25.131 -53.411  1.00  2.900          H  
ATOM  13082 2HB  LEU A 853      24.057 -26.241 -52.134  1.00  2.900          H  
ATOM  13083  HG  LEU A 853      23.297 -23.284 -52.188  1.00  2.900          H  
ATOM  13084 1HD1 LEU A 853      21.096 -24.089 -52.927  1.00  2.900          H  
ATOM  13085 2HD1 LEU A 853      22.359 -24.507 -54.106  1.00  2.900          H  
ATOM  13086 3HD1 LEU A 853      21.723 -25.751 -53.005  1.00  2.900          H  
ATOM  13087 1HD2 LEU A 853      21.637 -23.978 -50.494  1.00  2.900          H  
ATOM  13088 2HD2 LEU A 853      22.269 -25.641 -50.543  1.00  2.900          H  
ATOM  13089 3HD2 LEU A 853      23.274 -24.318 -49.919  1.00  2.900          H  
ATOM  13090  N   THR A 854      27.328 -25.933 -52.839  1.00  1.570          N  
ATOM  13091  CA  THR A 854      28.311 -26.944 -53.167  1.00  1.510          C  
ATOM  13092  C   THR A 854      29.663 -26.610 -52.557  1.00  1.390          C  
ATOM  13093  O   THR A 854      29.911 -25.481 -52.138  1.00  1.560          O  
ATOM  13094  CB  THR A 854      28.423 -27.091 -54.695  1.00  2.140          C  
ATOM  13095  OG1 THR A 854      28.878 -25.850 -55.263  1.00  2.140          O  
ATOM  13096  CG2 THR A 854      27.053 -27.434 -55.274  1.00  2.140          C  
ATOM  13097  H   THR A 854      27.222 -25.155 -53.471  1.00  1.880          H  
ATOM  13098  HA  THR A 854      27.982 -27.896 -52.751  1.00  1.810          H  
ATOM  13099  HB  THR A 854      29.131 -27.881 -54.936  1.00  2.570          H  
ATOM  13100  HG1 THR A 854      29.137 -25.988 -56.183  1.00  2.570          H  
ATOM  13101 1HG2 THR A 854      27.132 -27.538 -56.356  1.00  2.570          H  
ATOM  13102 2HG2 THR A 854      26.703 -28.372 -54.843  1.00  2.570          H  
ATOM  13103 3HG2 THR A 854      26.342 -26.645 -55.040  1.00  2.570          H  
ATOM  13104  N   THR A 855      30.567 -27.588 -52.554  1.00  1.310          N  
ATOM  13105  CA  THR A 855      31.914 -27.403 -52.026  1.00  1.380          C  
ATOM  13106  C   THR A 855      32.964 -27.277 -53.121  1.00  1.620          C  
ATOM  13107  O   THR A 855      34.150 -27.054 -52.852  1.00  2.140          O  
ATOM  13108  CB  THR A 855      32.279 -28.570 -51.105  1.00  1.900          C  
ATOM  13109  OG1 THR A 855      32.198 -29.792 -51.856  1.00  1.900          O  
ATOM  13110  CG2 THR A 855      31.319 -28.619 -49.922  1.00  1.900          C  
ATOM  13111  H   THR A 855      30.315 -28.509 -52.891  1.00  1.570          H  
ATOM  13112  HA  THR A 855      31.929 -26.491 -51.438  1.00  1.660          H  
ATOM  13113  HB  THR A 855      33.301 -28.443 -50.743  1.00  2.280          H  
ATOM  13114  HG1 THR A 855      32.614 -30.504 -51.357  1.00  2.280          H  
ATOM  13115 1HG2 THR A 855      31.581 -29.454 -49.273  1.00  2.280          H  
ATOM  13116 2HG2 THR A 855      31.388 -27.685 -49.361  1.00  2.280          H  
ATOM  13117 3HG2 THR A 855      30.299 -28.748 -50.280  1.00  2.280          H  
ATOM  13118  N   GLY A 856      32.532 -27.358 -54.380  1.00  1.570          N  
ATOM  13119  CA  GLY A 856      33.423 -27.344 -55.548  1.00  1.840          C  
ATOM  13120  C   GLY A 856      33.988 -25.966 -55.909  1.00  1.640          C  
ATOM  13121  O   GLY A 856      33.910 -25.523 -57.052  1.00  1.810          O  
ATOM  13122  H   GLY A 856      31.542 -27.476 -54.519  1.00  1.880          H  
ATOM  13123 1HA  GLY A 856      34.251 -28.030 -55.368  1.00  2.210          H  
ATOM  13124 2HA  GLY A 856      32.883 -27.741 -56.407  1.00  2.210          H  
ATOM  13125  N   PHE A 857      34.542 -25.297 -54.913  1.00  1.650          N  
ATOM  13126  CA  PHE A 857      35.189 -24.011 -55.023  1.00  1.710          C  
ATOM  13127  C   PHE A 857      36.352 -24.091 -54.070  1.00  1.810          C  
ATOM  13128  O   PHE A 857      37.278 -23.271 -54.098  1.00  2.570          O  
ATOM  13129  CB  PHE A 857      34.258 -22.879 -54.585  1.00  2.370          C  
ATOM  13130  CG  PHE A 857      33.965 -22.899 -53.097  1.00  2.370          C  
ATOM  13131  CD1 PHE A 857      34.763 -22.172 -52.207  1.00  2.370          C  
ATOM  13132  CD2 PHE A 857      32.928 -23.649 -52.578  1.00  2.370          C  
ATOM  13133  CE1 PHE A 857      34.519 -22.201 -50.861  1.00  2.370          C  
ATOM  13134  CE2 PHE A 857      32.690 -23.667 -51.218  1.00  2.370          C  
ATOM  13135  CZ  PHE A 857      33.478 -22.945 -50.367  1.00  2.370          C  
ATOM  13136  H   PHE A 857      34.550 -25.756 -54.014  1.00  1.980          H  
ATOM  13137  HA  PHE A 857      35.549 -23.853 -56.040  1.00  2.050          H  
ATOM  13138 1HB  PHE A 857      34.706 -21.917 -54.833  1.00  2.840          H  
ATOM  13139 2HB  PHE A 857      33.313 -22.954 -55.124  1.00  2.840          H  
ATOM  13140  HD1 PHE A 857      35.594 -21.572 -52.597  1.00  2.840          H  
ATOM  13141  HD2 PHE A 857      32.285 -24.228 -53.249  1.00  2.840          H  
ATOM  13142  HE1 PHE A 857      35.154 -21.628 -50.187  1.00  2.840          H  
ATOM  13143  HE2 PHE A 857      31.858 -24.257 -50.817  1.00  2.840          H  
ATOM  13144  HZ  PHE A 857      33.273 -22.968 -49.290  1.00  2.840          H  
ATOM  13145  N   GLY A 858      36.270 -25.106 -53.195  1.00  1.720          N  
ATOM  13146  CA  GLY A 858      37.172 -25.262 -52.066  1.00  1.540          C  
ATOM  13147  C   GLY A 858      38.538 -25.845 -52.393  1.00  1.270          C  
ATOM  13148  O   GLY A 858      39.396 -25.897 -51.531  1.00  1.390          O  
ATOM  13149  H   GLY A 858      35.493 -25.764 -53.274  1.00  2.060          H  
ATOM  13150 1HA  GLY A 858      37.301 -24.291 -51.584  1.00  1.850          H  
ATOM  13151 2HA  GLY A 858      36.684 -25.899 -51.327  1.00  1.850          H  
ATOM  13152  N   GLY A 859      38.758 -26.378 -53.584  1.00  1.190          N  
ATOM  13153  CA  GLY A 859      40.106 -26.885 -53.869  1.00  1.180          C  
ATOM  13154  C   GLY A 859      40.490 -28.065 -52.971  1.00  1.150          C  
ATOM  13155  O   GLY A 859      41.657 -28.206 -52.599  1.00  1.540          O  
ATOM  13156  H   GLY A 859      38.023 -26.376 -54.277  1.00  1.430          H  
ATOM  13157 1HA  GLY A 859      40.154 -27.196 -54.911  1.00  1.420          H  
ATOM  13158 2HA  GLY A 859      40.830 -26.082 -53.749  1.00  1.420          H  
ATOM  13159  N   GLU A 860      39.491 -28.866 -52.591  1.00  1.040          N  
ATOM  13160  CA  GLU A 860      39.594 -30.012 -51.683  1.00  1.050          C  
ATOM  13161  C   GLU A 860      39.814 -29.614 -50.211  1.00  0.990          C  
ATOM  13162  O   GLU A 860      40.054 -30.487 -49.365  1.00  1.020          O  
ATOM  13163  CB  GLU A 860      40.714 -30.976 -52.124  1.00  1.470          C  
ATOM  13164  CG  GLU A 860      40.629 -31.450 -53.577  1.00  1.470          C  
ATOM  13165  CD  GLU A 860      39.395 -32.237 -53.874  1.00  1.470          C  
ATOM  13166  OE1 GLU A 860      38.848 -32.816 -52.969  1.00  1.470          O  
ATOM  13167  OE2 GLU A 860      38.989 -32.252 -55.010  1.00  1.470          O  
ATOM  13168  H   GLU A 860      38.573 -28.675 -52.971  1.00  1.250          H  
ATOM  13169  HA  GLU A 860      38.653 -30.559 -51.732  1.00  1.260          H  
ATOM  13170 1HB  GLU A 860      41.684 -30.531 -51.976  1.00  1.760          H  
ATOM  13171 2HB  GLU A 860      40.683 -31.865 -51.495  1.00  1.760          H  
ATOM  13172 1HG  GLU A 860      40.669 -30.596 -54.245  1.00  1.760          H  
ATOM  13173 2HG  GLU A 860      41.499 -32.067 -53.781  1.00  1.760          H  
ATOM  13174  N   PHE A 861      39.653 -28.324 -49.898  1.00  0.980          N  
ATOM  13175  CA  PHE A 861      39.710 -27.824 -48.535  1.00  0.960          C  
ATOM  13176  C   PHE A 861      38.336 -27.916 -47.900  1.00  0.960          C  
ATOM  13177  O   PHE A 861      37.326 -27.501 -48.473  1.00  0.980          O  
ATOM  13178  CB  PHE A 861      40.233 -26.387 -48.516  1.00  1.350          C  
ATOM  13179  CG  PHE A 861      40.244 -25.681 -47.184  1.00  1.350          C  
ATOM  13180  CD1 PHE A 861      40.760 -26.244 -46.056  1.00  1.350          C  
ATOM  13181  CD2 PHE A 861      39.748 -24.397 -47.094  1.00  1.350          C  
ATOM  13182  CE1 PHE A 861      40.753 -25.564 -44.872  1.00  1.350          C  
ATOM  13183  CE2 PHE A 861      39.765 -23.701 -45.912  1.00  1.350          C  
ATOM  13184  CZ  PHE A 861      40.261 -24.291 -44.798  1.00  1.350          C  
ATOM  13185  H   PHE A 861      39.506 -27.636 -50.638  1.00  1.180          H  
ATOM  13186  HA  PHE A 861      40.394 -28.451 -47.963  1.00  1.150          H  
ATOM  13187 1HB  PHE A 861      41.240 -26.390 -48.900  1.00  1.620          H  
ATOM  13188 2HB  PHE A 861      39.640 -25.788 -49.188  1.00  1.620          H  
ATOM  13189  HD1 PHE A 861      41.171 -27.244 -46.092  1.00  1.620          H  
ATOM  13190  HD2 PHE A 861      39.345 -23.932 -47.991  1.00  1.620          H  
ATOM  13191  HE1 PHE A 861      41.151 -26.044 -43.984  1.00  1.620          H  
ATOM  13192  HE2 PHE A 861      39.369 -22.686 -45.868  1.00  1.620          H  
ATOM  13193  HZ  PHE A 861      40.268 -23.755 -43.853  1.00  1.620          H  
ATOM  13194  N   ASN A 862      38.295 -28.529 -46.737  1.00  0.980          N  
ATOM  13195  CA  ASN A 862      37.084 -28.687 -45.974  1.00  0.980          C  
ATOM  13196  C   ASN A 862      36.937 -27.556 -44.985  1.00  1.010          C  
ATOM  13197  O   ASN A 862      37.520 -27.581 -43.902  1.00  1.430          O  
ATOM  13198  CB  ASN A 862      37.066 -30.017 -45.252  1.00  1.370          C  
ATOM  13199  CG  ASN A 862      35.771 -30.254 -44.524  1.00  1.370          C  
ATOM  13200  OD1 ASN A 862      34.969 -29.319 -44.307  1.00  1.370          O  
ATOM  13201  ND2 ASN A 862      35.538 -31.489 -44.137  1.00  1.370          N  
ATOM  13202  H   ASN A 862      39.154 -28.888 -46.342  1.00  1.180          H  
ATOM  13203  HA  ASN A 862      36.233 -28.643 -46.656  1.00  1.180          H  
ATOM  13204 1HB  ASN A 862      37.235 -30.825 -45.967  1.00  1.650          H  
ATOM  13205 2HB  ASN A 862      37.881 -30.048 -44.529  1.00  1.650          H  
ATOM  13206 1HD2 ASN A 862      34.692 -31.714 -43.646  1.00  1.650          H  
ATOM  13207 2HD2 ASN A 862      36.205 -32.209 -44.329  1.00  1.650          H  
ATOM  13208  N   LEU A 863      36.156 -26.563 -45.349  1.00  0.870          N  
ATOM  13209  CA  LEU A 863      35.951 -25.400 -44.522  1.00  0.850          C  
ATOM  13210  C   LEU A 863      34.568 -25.430 -43.899  1.00  0.850          C  
ATOM  13211  O   LEU A 863      34.095 -24.420 -43.370  1.00  0.840          O  
ATOM  13212  CB  LEU A 863      36.218 -24.111 -45.315  1.00  1.200          C  
ATOM  13213  CG  LEU A 863      35.371 -23.761 -46.540  1.00  1.200          C  
ATOM  13214  CD1 LEU A 863      35.367 -22.228 -46.702  1.00  1.200          C  
ATOM  13215  CD2 LEU A 863      35.996 -24.393 -47.817  1.00  1.200          C  
ATOM  13216  H   LEU A 863      35.690 -26.609 -46.248  1.00  1.040          H  
ATOM  13217  HA  LEU A 863      36.682 -25.425 -43.716  1.00  1.020          H  
ATOM  13218 1HB  LEU A 863      36.097 -23.294 -44.653  1.00  1.440          H  
ATOM  13219 2HB  LEU A 863      37.215 -24.141 -45.633  1.00  1.440          H  
ATOM  13220  HG  LEU A 863      34.355 -24.116 -46.407  1.00  1.440          H  
ATOM  13221 1HD1 LEU A 863      34.768 -21.957 -47.569  1.00  1.440          H  
ATOM  13222 2HD1 LEU A 863      34.931 -21.774 -45.811  1.00  1.440          H  
ATOM  13223 3HD1 LEU A 863      36.386 -21.867 -46.835  1.00  1.440          H  
ATOM  13224 1HD2 LEU A 863      35.408 -24.126 -48.681  1.00  1.440          H  
ATOM  13225 2HD2 LEU A 863      37.001 -24.023 -47.949  1.00  1.440          H  
ATOM  13226 3HD2 LEU A 863      36.028 -25.460 -47.748  1.00  1.440          H  
ATOM  13227  N   THR A 864      33.954 -26.621 -43.860  1.00  0.890          N  
ATOM  13228  CA  THR A 864      32.588 -26.758 -43.350  1.00  0.910          C  
ATOM  13229  C   THR A 864      32.536 -26.625 -41.837  1.00  0.880          C  
ATOM  13230  O   THR A 864      31.477 -26.460 -41.254  1.00  0.880          O  
ATOM  13231  CB  THR A 864      31.931 -28.088 -43.775  1.00  1.270          C  
ATOM  13232  OG1 THR A 864      32.632 -29.210 -43.217  1.00  1.270          O  
ATOM  13233  CG2 THR A 864      31.903 -28.201 -45.289  1.00  1.270          C  
ATOM  13234  H   THR A 864      34.425 -27.447 -44.236  1.00  1.070          H  
ATOM  13235  HA  THR A 864      31.989 -25.958 -43.780  1.00  1.090          H  
ATOM  13236  HB  THR A 864      30.914 -28.109 -43.411  1.00  1.520          H  
ATOM  13237  HG1 THR A 864      33.520 -29.262 -43.576  1.00  1.520          H  
ATOM  13238 1HG2 THR A 864      31.419 -29.131 -45.576  1.00  1.520          H  
ATOM  13239 2HG2 THR A 864      31.347 -27.353 -45.700  1.00  1.520          H  
ATOM  13240 3HG2 THR A 864      32.918 -28.186 -45.675  1.00  1.520          H  
ATOM  13241  N   LEU A 865      33.692 -26.662 -41.197  1.00  0.870          N  
ATOM  13242  CA  LEU A 865      33.791 -26.505 -39.760  1.00  0.850          C  
ATOM  13243  C   LEU A 865      33.715 -25.028 -39.388  1.00  0.820          C  
ATOM  13244  O   LEU A 865      33.418 -24.667 -38.239  1.00  0.830          O  
ATOM  13245  CB  LEU A 865      35.126 -27.073 -39.279  1.00  1.200          C  
ATOM  13246  CG  LEU A 865      35.166 -28.575 -38.958  1.00  1.200          C  
ATOM  13247  CD1 LEU A 865      34.749 -29.427 -40.168  1.00  1.200          C  
ATOM  13248  CD2 LEU A 865      36.577 -28.936 -38.548  1.00  1.200          C  
ATOM  13249  H   LEU A 865      34.524 -26.822 -41.742  1.00  1.040          H  
ATOM  13250  HA  LEU A 865      32.965 -27.034 -39.290  1.00  1.020          H  
ATOM  13251 1HB  LEU A 865      35.875 -26.877 -40.045  1.00  1.440          H  
ATOM  13252 2HB  LEU A 865      35.419 -26.534 -38.375  1.00  1.440          H  
ATOM  13253  HG  LEU A 865      34.480 -28.781 -38.154  1.00  1.440          H  
ATOM  13254 1HD1 LEU A 865      34.796 -30.480 -39.891  1.00  1.440          H  
ATOM  13255 2HD1 LEU A 865      33.731 -29.194 -40.467  1.00  1.440          H  
ATOM  13256 3HD1 LEU A 865      35.424 -29.243 -41.005  1.00  1.440          H  
ATOM  13257 1HD2 LEU A 865      36.624 -29.989 -38.301  1.00  1.440          H  
ATOM  13258 2HD2 LEU A 865      37.245 -28.737 -39.368  1.00  1.440          H  
ATOM  13259 3HD2 LEU A 865      36.872 -28.347 -37.679  1.00  1.440          H  
ATOM  13260  N   LEU A 866      34.005 -24.171 -40.379  1.00  0.810          N  
ATOM  13261  CA  LEU A 866      34.042 -22.737 -40.193  1.00  0.810          C  
ATOM  13262  C   LEU A 866      32.667 -22.167 -40.565  1.00  0.850          C  
ATOM  13263  O   LEU A 866      32.098 -21.379 -39.797  1.00  0.900          O  
ATOM  13264  CB  LEU A 866      35.106 -22.127 -41.134  1.00  1.130          C  
ATOM  13265  CG  LEU A 866      36.596 -22.628 -40.999  1.00  1.130          C  
ATOM  13266  CD1 LEU A 866      37.397 -22.015 -42.099  1.00  1.130          C  
ATOM  13267  CD2 LEU A 866      37.206 -22.228 -39.692  1.00  1.130          C  
ATOM  13268  H   LEU A 866      34.179 -24.528 -41.317  1.00  0.970          H  
ATOM  13269  HA  LEU A 866      34.257 -22.506 -39.153  1.00  0.970          H  
ATOM  13270 1HB  LEU A 866      34.795 -22.298 -42.162  1.00  1.360          H  
ATOM  13271 2HB  LEU A 866      35.113 -21.054 -40.967  1.00  1.360          H  
ATOM  13272  HG  LEU A 866      36.621 -23.711 -41.098  1.00  1.360          H  
ATOM  13273 1HD1 LEU A 866      38.431 -22.343 -42.040  1.00  1.360          H  
ATOM  13274 2HD1 LEU A 866      37.005 -22.283 -43.039  1.00  1.360          H  
ATOM  13275 3HD1 LEU A 866      37.351 -20.957 -41.997  1.00  1.360          H  
ATOM  13276 1HD2 LEU A 866      38.235 -22.586 -39.649  1.00  1.360          H  
ATOM  13277 2HD2 LEU A 866      37.207 -21.152 -39.608  1.00  1.360          H  
ATOM  13278 3HD2 LEU A 866      36.645 -22.663 -38.889  1.00  1.360          H  
ATOM  13279  N   GLU A 867      32.147 -22.625 -41.738  1.00  0.880          N  
ATOM  13280  CA  GLU A 867      30.887 -22.227 -42.411  1.00  0.960          C  
ATOM  13281  C   GLU A 867      29.606 -22.603 -41.647  1.00  1.000          C  
ATOM  13282  O   GLU A 867      29.551 -23.654 -41.030  1.00  0.990          O  
ATOM  13283  CB  GLU A 867      30.784 -22.935 -43.767  1.00  1.310          C  
ATOM  13284  CG  GLU A 867      31.773 -22.514 -44.851  1.00  1.310          C  
ATOM  13285  CD  GLU A 867      31.645 -23.411 -46.076  1.00  1.310          C  
ATOM  13286  OE1 GLU A 867      30.972 -24.413 -45.985  1.00  1.310          O  
ATOM  13287  OE2 GLU A 867      32.181 -23.079 -47.101  1.00  1.310          O  
ATOM  13288  H   GLU A 867      32.729 -23.290 -42.256  1.00  1.060          H  
ATOM  13289  HA  GLU A 867      30.947 -21.161 -42.577  1.00  1.150          H  
ATOM  13290 1HB  GLU A 867      30.902 -23.997 -43.606  1.00  1.570          H  
ATOM  13291 2HB  GLU A 867      29.782 -22.789 -44.168  1.00  1.570          H  
ATOM  13292 1HG  GLU A 867      31.574 -21.483 -45.138  1.00  1.570          H  
ATOM  13293 2HG  GLU A 867      32.788 -22.562 -44.463  1.00  1.570          H  
ATOM  13294  N   PRO A 868      28.535 -21.793 -41.668  1.00  1.070          N  
ATOM  13295  CA  PRO A 868      27.252 -22.102 -41.041  1.00  1.170          C  
ATOM  13296  C   PRO A 868      26.713 -23.442 -41.503  1.00  1.250          C  
ATOM  13297  O   PRO A 868      26.760 -23.720 -42.709  1.00  1.250          O  
ATOM  13298  CB  PRO A 868      26.367 -20.969 -41.539  1.00  1.750          C  
ATOM  13299  CG  PRO A 868      27.308 -19.840 -41.790  1.00  1.750          C  
ATOM  13300  CD  PRO A 868      28.576 -20.473 -42.323  1.00  1.750          C  
ATOM  13301  HA  PRO A 868      27.358 -22.067 -39.954  1.00  1.400          H  
ATOM  13302 1HB  PRO A 868      25.822 -21.287 -42.441  1.00  2.110          H  
ATOM  13303 2HB  PRO A 868      25.604 -20.731 -40.778  1.00  2.110          H  
ATOM  13304 1HG  PRO A 868      26.851 -19.165 -42.511  1.00  2.110          H  
ATOM  13305 2HG  PRO A 868      27.461 -19.270 -40.855  1.00  2.110          H  
ATOM  13306 1HD  PRO A 868      28.551 -20.570 -43.419  1.00  2.110          H  
ATOM  13307 2HD  PRO A 868      29.409 -19.855 -41.962  1.00  2.110          H  
ATOM  13308  N   LEU A 869      26.170 -24.247 -40.583  1.00  1.620          N  
ATOM  13309  CA  LEU A 869      25.666 -25.557 -40.974  1.00  1.830          C  
ATOM  13310  C   LEU A 869      24.220 -25.849 -40.614  1.00  1.940          C  
ATOM  13311  O   LEU A 869      23.723 -25.516 -39.534  1.00  2.010          O  
ATOM  13312  CB  LEU A 869      26.517 -26.647 -40.318  1.00  2.480          C  
ATOM  13313  CG  LEU A 869      28.006 -26.674 -40.635  1.00  2.480          C  
ATOM  13314  CD1 LEU A 869      28.655 -27.728 -39.756  1.00  2.480          C  
ATOM  13315  CD2 LEU A 869      28.247 -26.956 -42.112  1.00  2.480          C  
ATOM  13316  H   LEU A 869      26.133 -23.959 -39.599  1.00  1.940          H  
ATOM  13317  HA  LEU A 869      25.740 -25.635 -42.055  1.00  2.200          H  
ATOM  13318 1HB  LEU A 869      26.459 -26.489 -39.249  1.00  2.970          H  
ATOM  13319 2HB  LEU A 869      26.089 -27.622 -40.552  1.00  2.970          H  
ATOM  13320  HG  LEU A 869      28.445 -25.717 -40.385  1.00  2.970          H  
ATOM  13321 1HD1 LEU A 869      29.729 -27.747 -39.948  1.00  2.970          H  
ATOM  13322 2HD1 LEU A 869      28.473 -27.485 -38.712  1.00  2.970          H  
ATOM  13323 3HD1 LEU A 869      28.231 -28.704 -39.980  1.00  2.970          H  
ATOM  13324 1HD2 LEU A 869      29.306 -26.962 -42.294  1.00  2.970          H  
ATOM  13325 2HD2 LEU A 869      27.825 -27.921 -42.379  1.00  2.970          H  
ATOM  13326 3HD2 LEU A 869      27.797 -26.179 -42.722  1.00  2.970          H  
ATOM  13327  N   SER A 870      23.570 -26.626 -41.469  1.00  2.380          N  
ATOM  13328  CA  SER A 870      22.206 -27.079 -41.227  1.00  2.650          C  
ATOM  13329  C   SER A 870      22.220 -28.281 -40.295  1.00  2.960          C  
ATOM  13330  O   SER A 870      21.957 -29.414 -40.704  1.00  3.590          O  
ATOM  13331  CB  SER A 870      21.527 -27.439 -42.536  1.00  3.600          C  
ATOM  13332  OG  SER A 870      21.415 -26.319 -43.378  1.00  3.600          O  
ATOM  13333  H   SER A 870      24.016 -26.882 -42.337  1.00  2.860          H  
ATOM  13334  HA  SER A 870      21.648 -26.278 -40.742  1.00  3.180          H  
ATOM  13335 1HB  SER A 870      22.097 -28.222 -43.038  1.00  4.320          H  
ATOM  13336 2HB  SER A 870      20.537 -27.842 -42.328  1.00  4.320          H  
ATOM  13337  HG  SER A 870      20.962 -26.629 -44.170  1.00  4.320          H  
ATOM  13338  N   VAL A 871      22.560 -28.023 -39.042  1.00  3.080          N  
ATOM  13339  CA  VAL A 871      22.696 -29.075 -38.051  1.00  3.760          C  
ATOM  13340  C   VAL A 871      21.313 -29.511 -37.584  1.00  3.780          C  
ATOM  13341  O   VAL A 871      20.538 -28.704 -37.074  1.00  4.250          O  
ATOM  13342  CB  VAL A 871      23.549 -28.570 -36.861  1.00  4.990          C  
ATOM  13343  CG1 VAL A 871      23.652 -29.620 -35.770  1.00  4.990          C  
ATOM  13344  CG2 VAL A 871      24.919 -28.194 -37.356  1.00  4.990          C  
ATOM  13345  H   VAL A 871      22.767 -27.042 -38.828  1.00  3.700          H  
ATOM  13346  HA  VAL A 871      23.202 -29.926 -38.511  1.00  4.510          H  
ATOM  13347  HB  VAL A 871      23.074 -27.688 -36.425  1.00  5.990          H  
ATOM  13348 1HG1 VAL A 871      24.256 -29.218 -34.947  1.00  5.990          H  
ATOM  13349 2HG1 VAL A 871      22.691 -29.857 -35.397  1.00  5.990          H  
ATOM  13350 3HG1 VAL A 871      24.127 -30.517 -36.161  1.00  5.990          H  
ATOM  13351 1HG2 VAL A 871      25.518 -27.813 -36.519  1.00  5.990          H  
ATOM  13352 2HG2 VAL A 871      25.408 -29.062 -37.792  1.00  5.990          H  
ATOM  13353 3HG2 VAL A 871      24.810 -27.428 -38.094  1.00  5.990          H  
ATOM  13354  N   SER A 872      21.034 -30.808 -37.715  1.00  3.740          N  
ATOM  13355  CA  SER A 872      19.741 -31.422 -37.396  1.00  4.160          C  
ATOM  13356  C   SER A 872      19.342 -31.352 -35.928  1.00  4.130          C  
ATOM  13357  O   SER A 872      18.174 -31.544 -35.583  1.00  4.590          O  
ATOM  13358  CB  SER A 872      19.758 -32.868 -37.844  1.00  5.660          C  
ATOM  13359  OG  SER A 872      20.688 -33.609 -37.106  1.00  5.660          O  
ATOM  13360  H   SER A 872      21.745 -31.407 -38.113  1.00  4.490          H  
ATOM  13361  HA  SER A 872      18.978 -30.896 -37.971  1.00  4.990          H  
ATOM  13362 1HB  SER A 872      18.764 -33.298 -37.715  1.00  6.790          H  
ATOM  13363 2HB  SER A 872      20.003 -32.919 -38.903  1.00  6.790          H  
ATOM  13364  HG  SER A 872      20.613 -34.517 -37.420  1.00  6.790          H  
ATOM  13365  N   THR A 873      20.315 -31.087 -35.074  1.00  4.010          N  
ATOM  13366  CA  THR A 873      20.127 -30.979 -33.641  1.00  4.420          C  
ATOM  13367  C   THR A 873      20.281 -29.538 -33.153  1.00  4.030          C  
ATOM  13368  O   THR A 873      20.344 -29.301 -31.943  1.00  4.440          O  
ATOM  13369  CB  THR A 873      21.141 -31.857 -32.887  1.00  6.020          C  
ATOM  13370  OG1 THR A 873      22.476 -31.413 -33.179  1.00  6.020          O  
ATOM  13371  CG2 THR A 873      20.992 -33.295 -33.345  1.00  6.020          C  
ATOM  13372  H   THR A 873      21.241 -30.970 -35.450  1.00  4.810          H  
ATOM  13373  HA  THR A 873      19.120 -31.312 -33.396  1.00  5.300          H  
ATOM  13374  HB  THR A 873      20.962 -31.792 -31.814  1.00  7.230          H  
ATOM  13375  HG1 THR A 873      22.644 -30.582 -32.711  1.00  7.230          H  
ATOM  13376 1HG2 THR A 873      21.709 -33.920 -32.817  1.00  7.230          H  
ATOM  13377 2HG2 THR A 873      19.981 -33.638 -33.132  1.00  7.230          H  
ATOM  13378 3HG2 THR A 873      21.177 -33.363 -34.414  1.00  7.230          H  
ATOM  13379  N   GLY A 874      20.413 -28.578 -34.073  1.00  3.690          N  
ATOM  13380  CA  GLY A 874      20.615 -27.190 -33.675  1.00  3.870          C  
ATOM  13381  C   GLY A 874      19.293 -26.434 -33.520  1.00  3.390          C  
ATOM  13382  O   GLY A 874      18.209 -27.017 -33.575  1.00  3.870          O  
ATOM  13383  H   GLY A 874      20.353 -28.797 -35.070  1.00  4.430          H  
ATOM  13384 1HA  GLY A 874      21.174 -27.153 -32.741  1.00  4.640          H  
ATOM  13385 2HA  GLY A 874      21.235 -26.695 -34.426  1.00  4.640          H  
ATOM  13386  N   SER A 875      19.384 -25.113 -33.326  1.00  3.060          N  
ATOM  13387  CA  SER A 875      18.197 -24.270 -33.161  1.00  3.020          C  
ATOM  13388  C   SER A 875      17.931 -23.421 -34.403  1.00  2.430          C  
ATOM  13389  O   SER A 875      16.804 -22.982 -34.647  1.00  2.980          O  
ATOM  13390  CB  SER A 875      18.391 -23.366 -31.965  1.00  4.240          C  
ATOM  13391  OG  SER A 875      19.474 -22.501 -32.178  1.00  4.240          O  
ATOM  13392  H   SER A 875      20.295 -24.680 -33.279  1.00  3.670          H  
ATOM  13393  HA  SER A 875      17.334 -24.913 -32.989  1.00  3.620          H  
ATOM  13394 1HB  SER A 875      17.485 -22.788 -31.793  1.00  5.090          H  
ATOM  13395 2HB  SER A 875      18.571 -23.971 -31.078  1.00  5.090          H  
ATOM  13396  HG  SER A 875      19.606 -22.037 -31.343  1.00  5.090          H  
ATOM  13397  N   SER A 876      18.977 -23.211 -35.194  1.00  1.980          N  
ATOM  13398  CA  SER A 876      18.940 -22.422 -36.416  1.00  2.290          C  
ATOM  13399  C   SER A 876      20.170 -22.842 -37.183  1.00  2.350          C  
ATOM  13400  O   SER A 876      21.096 -23.411 -36.600  1.00  3.130          O  
ATOM  13401  CB  SER A 876      19.009 -20.921 -36.154  1.00  3.080          C  
ATOM  13402  OG  SER A 876      20.307 -20.522 -35.758  1.00  3.080          O  
ATOM  13403  H   SER A 876      19.866 -23.595 -34.931  1.00  2.380          H  
ATOM  13404  HA  SER A 876      18.050 -22.664 -36.996  1.00  2.750          H  
ATOM  13405 1HB  SER A 876      18.710 -20.377 -37.052  1.00  3.700          H  
ATOM  13406 2HB  SER A 876      18.297 -20.661 -35.372  1.00  3.700          H  
ATOM  13407  HG  SER A 876      20.218 -19.596 -35.431  1.00  3.700          H  
ATOM  13408  N   ASN A 877      20.247 -22.486 -38.456  1.00  2.000          N  
ATOM  13409  CA  ASN A 877      21.437 -22.780 -39.241  1.00  2.500          C  
ATOM  13410  C   ASN A 877      22.374 -21.584 -39.334  1.00  2.150          C  
ATOM  13411  O   ASN A 877      23.191 -21.502 -40.249  1.00  2.910          O  
ATOM  13412  CB  ASN A 877      21.035 -23.283 -40.606  1.00  3.300          C  
ATOM  13413  CG  ASN A 877      20.282 -22.265 -41.362  1.00  3.300          C  
ATOM  13414  OD1 ASN A 877      19.621 -21.407 -40.741  1.00  3.300          O  
ATOM  13415  ND2 ASN A 877      20.338 -22.323 -42.668  1.00  3.300          N  
ATOM  13416  H   ASN A 877      19.473 -22.008 -38.912  1.00  2.400          H  
ATOM  13417  HA  ASN A 877      21.994 -23.577 -38.743  1.00  3.000          H  
ATOM  13418 1HB  ASN A 877      21.927 -23.569 -41.169  1.00  3.960          H  
ATOM  13419 2HB  ASN A 877      20.417 -24.171 -40.497  1.00  3.960          H  
ATOM  13420 1HD2 ASN A 877      19.842 -21.656 -43.223  1.00  3.960          H  
ATOM  13421 2HD2 ASN A 877      20.883 -23.036 -43.110  1.00  3.960          H  
ATOM  13422  N   ALA A 878      22.212 -20.615 -38.426  1.00  1.440          N  
ATOM  13423  CA  ALA A 878      23.081 -19.454 -38.401  1.00  1.380          C  
ATOM  13424  C   ALA A 878      24.521 -19.826 -38.041  1.00  1.280          C  
ATOM  13425  O   ALA A 878      25.462 -19.211 -38.536  1.00  1.690          O  
ATOM  13426  CB  ALA A 878      22.548 -18.422 -37.415  1.00  1.960          C  
ATOM  13427  H   ALA A 878      21.494 -20.698 -37.705  1.00  1.730          H  
ATOM  13428  HA  ALA A 878      23.084 -19.018 -39.400  1.00  1.660          H  
ATOM  13429 1HB  ALA A 878      23.174 -17.546 -37.439  1.00  2.350          H  
ATOM  13430 2HB  ALA A 878      21.533 -18.143 -37.695  1.00  2.350          H  
ATOM  13431 3HB  ALA A 878      22.542 -18.839 -36.408  1.00  2.350          H  
ATOM  13432  N   ARG A 879      24.685 -20.801 -37.141  1.00  1.160          N  
ATOM  13433  CA  ARG A 879      26.001 -21.178 -36.631  1.00  1.050          C  
ATOM  13434  C   ARG A 879      26.681 -22.373 -37.315  1.00  1.010          C  
ATOM  13435  O   ARG A 879      26.040 -23.328 -37.760  1.00  1.160          O  
ATOM  13436  CB  ARG A 879      25.891 -21.448 -35.144  1.00  1.510          C  
ATOM  13437  CG  ARG A 879      25.492 -20.223 -34.318  1.00  1.510          C  
ATOM  13438  CD  ARG A 879      25.529 -20.503 -32.870  1.00  1.510          C  
ATOM  13439  NE  ARG A 879      24.544 -21.502 -32.468  1.00  1.510          N  
ATOM  13440  CZ  ARG A 879      24.461 -22.030 -31.237  1.00  1.510          C  
ATOM  13441  NH1 ARG A 879      25.272 -21.644 -30.321  1.00  1.510          N  
ATOM  13442  NH2 ARG A 879      23.562 -22.952 -30.970  1.00  1.510          N  
ATOM  13443  H   ARG A 879      23.876 -21.292 -36.786  1.00  1.390          H  
ATOM  13444  HA  ARG A 879      26.653 -20.316 -36.759  1.00  1.260          H  
ATOM  13445 1HB  ARG A 879      25.134 -22.212 -34.981  1.00  1.820          H  
ATOM  13446 2HB  ARG A 879      26.825 -21.843 -34.760  1.00  1.820          H  
ATOM  13447 1HG  ARG A 879      26.189 -19.408 -34.527  1.00  1.820          H  
ATOM  13448 2HG  ARG A 879      24.481 -19.911 -34.587  1.00  1.820          H  
ATOM  13449 1HD  ARG A 879      26.524 -20.879 -32.616  1.00  1.820          H  
ATOM  13450 2HD  ARG A 879      25.333 -19.580 -32.317  1.00  1.820          H  
ATOM  13451  HE  ARG A 879      23.890 -21.851 -33.159  1.00  1.820          H  
ATOM  13452 1HH1 ARG A 879      25.969 -20.941 -30.523  1.00  1.820          H  
ATOM  13453 2HH1 ARG A 879      25.236 -22.068 -29.396  1.00  1.820          H  
ATOM  13454 1HH2 ARG A 879      22.943 -23.269 -31.702  1.00  1.820          H  
ATOM  13455 2HH2 ARG A 879      23.507 -23.357 -30.041  1.00  1.820          H  
ATOM  13456  N   SER A 880      28.010 -22.318 -37.350  1.00  0.910          N  
ATOM  13457  CA  SER A 880      28.902 -23.396 -37.820  1.00  0.870          C  
ATOM  13458  C   SER A 880      29.245 -24.404 -36.742  1.00  0.880          C  
ATOM  13459  O   SER A 880      28.902 -24.204 -35.576  1.00  0.900          O  
ATOM  13460  CB  SER A 880      30.161 -22.831 -38.362  1.00  1.230          C  
ATOM  13461  OG  SER A 880      31.000 -22.266 -37.427  1.00  1.230          O  
ATOM  13462  H   SER A 880      28.444 -21.443 -37.021  1.00  1.090          H  
ATOM  13463  HA  SER A 880      28.403 -23.928 -38.630  1.00  1.040          H  
ATOM  13464 1HB  SER A 880      30.702 -23.598 -38.907  1.00  1.480          H  
ATOM  13465 2HB  SER A 880      29.881 -22.062 -39.051  1.00  1.480          H  
ATOM  13466  HG  SER A 880      31.687 -21.823 -38.025  1.00  1.480          H  
ATOM  13467  N   ALA A 881      29.935 -25.502 -37.101  1.00  0.870          N  
ATOM  13468  CA  ALA A 881      30.312 -26.486 -36.082  1.00  0.890          C  
ATOM  13469  C   ALA A 881      31.151 -25.850 -34.983  1.00  0.840          C  
ATOM  13470  O   ALA A 881      30.857 -26.034 -33.792  1.00  0.860          O  
ATOM  13471  CB  ALA A 881      31.122 -27.616 -36.701  1.00  1.240          C  
ATOM  13472  H   ALA A 881      30.194 -25.649 -38.070  1.00  1.040          H  
ATOM  13473  HA  ALA A 881      29.397 -26.881 -35.636  1.00  1.070          H  
ATOM  13474 1HB  ALA A 881      31.383 -28.344 -35.931  1.00  1.490          H  
ATOM  13475 2HB  ALA A 881      30.546 -28.106 -37.476  1.00  1.490          H  
ATOM  13476 3HB  ALA A 881      32.033 -27.207 -37.129  1.00  1.490          H  
ATOM  13477  N   LEU A 882      32.149 -25.032 -35.355  1.00  0.790          N  
ATOM  13478  CA  LEU A 882      32.909 -24.400 -34.296  1.00  0.750          C  
ATOM  13479  C   LEU A 882      32.034 -23.456 -33.509  1.00  0.750          C  
ATOM  13480  O   LEU A 882      32.096 -23.440 -32.286  1.00  0.770          O  
ATOM  13481  CB  LEU A 882      34.093 -23.606 -34.838  1.00  1.070          C  
ATOM  13482  CG  LEU A 882      35.274 -24.369 -35.435  1.00  1.070          C  
ATOM  13483  CD1 LEU A 882      36.181 -23.364 -36.107  1.00  1.070          C  
ATOM  13484  CD2 LEU A 882      36.038 -25.098 -34.341  1.00  1.070          C  
ATOM  13485  H   LEU A 882      32.410 -24.904 -36.340  1.00  0.950          H  
ATOM  13486  HA  LEU A 882      33.258 -25.171 -33.618  1.00  0.900          H  
ATOM  13487 1HB  LEU A 882      33.716 -22.938 -35.614  1.00  1.280          H  
ATOM  13488 2HB  LEU A 882      34.483 -23.004 -34.021  1.00  1.280          H  
ATOM  13489  HG  LEU A 882      34.917 -25.084 -36.179  1.00  1.280          H  
ATOM  13490 1HD1 LEU A 882      37.034 -23.872 -36.558  1.00  1.280          H  
ATOM  13491 2HD1 LEU A 882      35.612 -22.850 -36.877  1.00  1.280          H  
ATOM  13492 3HD1 LEU A 882      36.537 -22.641 -35.377  1.00  1.280          H  
ATOM  13493 1HD2 LEU A 882      36.886 -25.619 -34.784  1.00  1.280          H  
ATOM  13494 2HD2 LEU A 882      36.392 -24.370 -33.620  1.00  1.280          H  
ATOM  13495 3HD2 LEU A 882      35.394 -25.816 -33.848  1.00  1.280          H  
ATOM  13496  N   GLU A 883      31.170 -22.691 -34.171  1.00  0.760          N  
ATOM  13497  CA  GLU A 883      30.368 -21.737 -33.407  1.00  0.800          C  
ATOM  13498  C   GLU A 883      29.459 -22.423 -32.392  1.00  0.850          C  
ATOM  13499  O   GLU A 883      29.349 -21.966 -31.246  1.00  0.870          O  
ATOM  13500  CB  GLU A 883      29.571 -20.855 -34.351  1.00  1.100          C  
ATOM  13501  CG  GLU A 883      30.450 -19.922 -35.081  1.00  1.100          C  
ATOM  13502  CD  GLU A 883      29.826 -19.107 -36.107  1.00  1.100          C  
ATOM  13503  OE1 GLU A 883      28.869 -19.550 -36.693  1.00  1.100          O  
ATOM  13504  OE2 GLU A 883      30.345 -18.017 -36.357  1.00  1.100          O  
ATOM  13505  H   GLU A 883      31.117 -22.728 -35.192  1.00  0.910          H  
ATOM  13506  HA  GLU A 883      31.051 -21.091 -32.854  1.00  0.960          H  
ATOM  13507 1HB  GLU A 883      29.066 -21.472 -35.062  1.00  1.320          H  
ATOM  13508 2HB  GLU A 883      28.826 -20.283 -33.798  1.00  1.320          H  
ATOM  13509 1HG  GLU A 883      30.935 -19.290 -34.355  1.00  1.320          H  
ATOM  13510 2HG  GLU A 883      31.188 -20.529 -35.554  1.00  1.320          H  
ATOM  13511  N   GLU A 884      28.842 -23.556 -32.752  1.00  0.880          N  
ATOM  13512  CA  GLU A 884      28.008 -24.197 -31.749  1.00  0.930          C  
ATOM  13513  C   GLU A 884      28.865 -24.659 -30.570  1.00  0.890          C  
ATOM  13514  O   GLU A 884      28.462 -24.494 -29.415  1.00  0.920          O  
ATOM  13515  CB  GLU A 884      27.190 -25.373 -32.307  1.00  1.280          C  
ATOM  13516  CG  GLU A 884      26.035 -24.970 -33.254  1.00  1.280          C  
ATOM  13517  CD  GLU A 884      25.115 -26.122 -33.602  1.00  1.280          C  
ATOM  13518  OE1 GLU A 884      25.561 -27.245 -33.578  1.00  1.280          O  
ATOM  13519  OE2 GLU A 884      23.940 -25.866 -33.825  1.00  1.280          O  
ATOM  13520  H   GLU A 884      28.924 -23.914 -33.710  1.00  1.060          H  
ATOM  13521  HA  GLU A 884      27.300 -23.465 -31.374  1.00  1.120          H  
ATOM  13522 1HB  GLU A 884      27.855 -26.039 -32.860  1.00  1.540          H  
ATOM  13523 2HB  GLU A 884      26.765 -25.943 -31.478  1.00  1.540          H  
ATOM  13524 1HG  GLU A 884      25.464 -24.189 -32.796  1.00  1.540          H  
ATOM  13525 2HG  GLU A 884      26.473 -24.570 -34.173  1.00  1.540          H  
ATOM  13526  N   LEU A 885      30.070 -25.192 -30.830  1.00  0.850          N  
ATOM  13527  CA  LEU A 885      30.917 -25.613 -29.714  1.00  0.840          C  
ATOM  13528  C   LEU A 885      31.373 -24.446 -28.853  1.00  0.820          C  
ATOM  13529  O   LEU A 885      31.328 -24.510 -27.622  1.00  0.840          O  
ATOM  13530  CB  LEU A 885      32.201 -26.293 -30.222  1.00  1.180          C  
ATOM  13531  CG  LEU A 885      32.093 -27.678 -30.868  1.00  1.180          C  
ATOM  13532  CD1 LEU A 885      33.456 -28.024 -31.507  1.00  1.180          C  
ATOM  13533  CD2 LEU A 885      31.734 -28.722 -29.798  1.00  1.180          C  
ATOM  13534  H   LEU A 885      30.360 -25.348 -31.804  1.00  1.020          H  
ATOM  13535  HA  LEU A 885      30.345 -26.289 -29.089  1.00  1.010          H  
ATOM  13536 1HB  LEU A 885      32.653 -25.632 -30.965  1.00  1.420          H  
ATOM  13537 2HB  LEU A 885      32.894 -26.376 -29.385  1.00  1.420          H  
ATOM  13538  HG  LEU A 885      31.332 -27.667 -31.652  1.00  1.420          H  
ATOM  13539 1HD1 LEU A 885      33.395 -29.008 -31.974  1.00  1.420          H  
ATOM  13540 2HD1 LEU A 885      33.704 -27.281 -32.263  1.00  1.420          H  
ATOM  13541 3HD1 LEU A 885      34.232 -28.038 -30.747  1.00  1.420          H  
ATOM  13542 1HD2 LEU A 885      31.684 -29.708 -30.263  1.00  1.420          H  
ATOM  13543 2HD2 LEU A 885      32.497 -28.721 -29.034  1.00  1.420          H  
ATOM  13544 3HD2 LEU A 885      30.775 -28.492 -29.346  1.00  1.420          H  
ATOM  13545  N   LEU A 886      31.763 -23.349 -29.490  1.00  0.800          N  
ATOM  13546  CA  LEU A 886      32.310 -22.239 -28.743  1.00  0.800          C  
ATOM  13547  C   LEU A 886      31.288 -21.641 -27.812  1.00  0.840          C  
ATOM  13548  O   LEU A 886      31.607 -21.201 -26.709  1.00  0.880          O  
ATOM  13549  CB  LEU A 886      32.809 -21.137 -29.686  1.00  1.120          C  
ATOM  13550  CG  LEU A 886      34.023 -21.466 -30.611  1.00  1.120          C  
ATOM  13551  CD1 LEU A 886      34.245 -20.314 -31.486  1.00  1.120          C  
ATOM  13552  CD2 LEU A 886      35.207 -21.801 -29.856  1.00  1.120          C  
ATOM  13553  H   LEU A 886      31.748 -23.325 -30.511  1.00  0.960          H  
ATOM  13554  HA  LEU A 886      33.110 -22.622 -28.147  1.00  0.960          H  
ATOM  13555 1HB  LEU A 886      31.976 -20.857 -30.340  1.00  1.340          H  
ATOM  13556 2HB  LEU A 886      33.067 -20.264 -29.088  1.00  1.340          H  
ATOM  13557  HG  LEU A 886      33.790 -22.293 -31.233  1.00  1.340          H  
ATOM  13558 1HD1 LEU A 886      35.061 -20.521 -32.177  1.00  1.340          H  
ATOM  13559 2HD1 LEU A 886      33.332 -20.142 -32.022  1.00  1.340          H  
ATOM  13560 3HD1 LEU A 886      34.476 -19.454 -30.910  1.00  1.340          H  
ATOM  13561 1HD2 LEU A 886      35.998 -21.998 -30.550  1.00  1.340          H  
ATOM  13562 2HD2 LEU A 886      35.481 -20.996 -29.226  1.00  1.340          H  
ATOM  13563 3HD2 LEU A 886      35.033 -22.678 -29.265  1.00  1.340          H  
ATOM  13564  N   PHE A 887      30.053 -21.594 -28.272  1.00  0.880          N  
ATOM  13565  CA  PHE A 887      28.977 -21.039 -27.491  1.00  0.930          C  
ATOM  13566  C   PHE A 887      28.491 -22.018 -26.413  1.00  1.010          C  
ATOM  13567  O   PHE A 887      28.386 -21.672 -25.237  1.00  1.130          O  
ATOM  13568  CB  PHE A 887      27.851 -20.650 -28.421  1.00  1.280          C  
ATOM  13569  CG  PHE A 887      26.789 -19.822 -27.796  1.00  1.280          C  
ATOM  13570  CD1 PHE A 887      26.967 -18.442 -27.725  1.00  1.280          C  
ATOM  13571  CD2 PHE A 887      25.639 -20.378 -27.268  1.00  1.280          C  
ATOM  13572  CE1 PHE A 887      26.017 -17.639 -27.150  1.00  1.280          C  
ATOM  13573  CE2 PHE A 887      24.683 -19.570 -26.692  1.00  1.280          C  
ATOM  13574  CZ  PHE A 887      24.872 -18.200 -26.635  1.00  1.280          C  
ATOM  13575  H   PHE A 887      29.880 -21.914 -29.231  1.00  1.060          H  
ATOM  13576  HA  PHE A 887      29.340 -20.169 -26.987  1.00  1.120          H  
ATOM  13577 1HB  PHE A 887      28.259 -20.112 -29.279  1.00  1.540          H  
ATOM  13578 2HB  PHE A 887      27.411 -21.564 -28.795  1.00  1.540          H  
ATOM  13579  HD1 PHE A 887      27.877 -17.995 -28.140  1.00  1.540          H  
ATOM  13580  HD2 PHE A 887      25.491 -21.467 -27.305  1.00  1.540          H  
ATOM  13581  HE1 PHE A 887      26.169 -16.558 -27.105  1.00  1.540          H  
ATOM  13582  HE2 PHE A 887      23.779 -20.012 -26.278  1.00  1.540          H  
ATOM  13583  HZ  PHE A 887      24.115 -17.565 -26.179  1.00  1.540          H  
ATOM  13584  N   ASP A 888      28.189 -23.262 -26.805  1.00  0.990          N  
ATOM  13585  CA  ASP A 888      27.650 -24.251 -25.874  1.00  1.040          C  
ATOM  13586  C   ASP A 888      28.588 -24.584 -24.711  1.00  1.000          C  
ATOM  13587  O   ASP A 888      28.130 -24.914 -23.615  1.00  0.990          O  
ATOM  13588  CB  ASP A 888      27.281 -25.543 -26.600  1.00  1.440          C  
ATOM  13589  CG  ASP A 888      26.019 -25.431 -27.503  1.00  1.440          C  
ATOM  13590  OD1 ASP A 888      25.296 -24.449 -27.432  1.00  1.440          O  
ATOM  13591  OD2 ASP A 888      25.778 -26.363 -28.231  1.00  1.440          O  
ATOM  13592  H   ASP A 888      28.285 -23.533 -27.784  1.00  1.190          H  
ATOM  13593  HA  ASP A 888      26.736 -23.837 -25.447  1.00  1.250          H  
ATOM  13594 1HB  ASP A 888      28.125 -25.849 -27.229  1.00  1.720          H  
ATOM  13595 2HB  ASP A 888      27.121 -26.334 -25.872  1.00  1.720          H  
ATOM  13596  N   LYS A 889      29.903 -24.468 -24.918  1.00  1.030          N  
ATOM  13597  CA  LYS A 889      30.880 -24.784 -23.881  1.00  1.020          C  
ATOM  13598  C   LYS A 889      31.148 -23.664 -22.867  1.00  1.010          C  
ATOM  13599  O   LYS A 889      32.007 -23.828 -21.998  1.00  1.100          O  
ATOM  13600  CB  LYS A 889      32.196 -25.193 -24.530  1.00  1.430          C  
ATOM  13601  CG  LYS A 889      32.153 -26.479 -25.379  1.00  1.430          C  
ATOM  13602  CD  LYS A 889      31.979 -27.725 -24.524  1.00  1.430          C  
ATOM  13603  CE  LYS A 889      32.058 -28.982 -25.363  1.00  1.430          C  
ATOM  13604  NZ  LYS A 889      31.925 -30.214 -24.530  1.00  1.430          N  
ATOM  13605  H   LYS A 889      30.264 -24.236 -25.850  1.00  1.240          H  
ATOM  13606  HA  LYS A 889      30.493 -25.626 -23.314  1.00  1.220          H  
ATOM  13607 1HB  LYS A 889      32.508 -24.384 -25.187  1.00  1.720          H  
ATOM  13608 2HB  LYS A 889      32.958 -25.313 -23.767  1.00  1.720          H  
ATOM  13609 1HG  LYS A 889      31.315 -26.427 -26.068  1.00  1.720          H  
ATOM  13610 2HG  LYS A 889      33.072 -26.565 -25.964  1.00  1.720          H  
ATOM  13611 1HD  LYS A 889      32.755 -27.753 -23.757  1.00  1.720          H  
ATOM  13612 2HD  LYS A 889      31.008 -27.712 -24.038  1.00  1.720          H  
ATOM  13613 1HE  LYS A 889      31.260 -28.965 -26.102  1.00  1.720          H  
ATOM  13614 2HE  LYS A 889      33.014 -29.001 -25.880  1.00  1.720          H  
ATOM  13615 1HZ  LYS A 889      31.981 -31.038 -25.114  1.00  1.720          H  
ATOM  13616 2HZ  LYS A 889      32.681 -30.241 -23.854  1.00  1.720          H  
ATOM  13617 3HZ  LYS A 889      31.040 -30.210 -24.049  1.00  1.720          H  
ATOM  13618  N   VAL A 890      30.440 -22.538 -22.965  1.00  1.010          N  
ATOM  13619  CA  VAL A 890      30.622 -21.433 -22.019  1.00  1.000          C  
ATOM  13620  C   VAL A 890      29.303 -21.207 -21.262  1.00  1.050          C  
ATOM  13621  O   VAL A 890      28.245 -21.084 -21.879  1.00  1.110          O  
ATOM  13622  CB  VAL A 890      31.035 -20.172 -22.779  1.00  1.400          C  
ATOM  13623  CG1 VAL A 890      31.246 -18.963 -21.824  1.00  1.400          C  
ATOM  13624  CG2 VAL A 890      32.304 -20.477 -23.580  1.00  1.400          C  
ATOM  13625  H   VAL A 890      29.741 -22.440 -23.715  1.00  1.210          H  
ATOM  13626  HA  VAL A 890      31.402 -21.695 -21.306  1.00  1.200          H  
ATOM  13627  HB  VAL A 890      30.229 -19.917 -23.444  1.00  1.680          H  
ATOM  13628 1HG1 VAL A 890      31.514 -18.087 -22.407  1.00  1.680          H  
ATOM  13629 2HG1 VAL A 890      30.331 -18.757 -21.270  1.00  1.680          H  
ATOM  13630 3HG1 VAL A 890      32.049 -19.191 -21.125  1.00  1.680          H  
ATOM  13631 1HG2 VAL A 890      32.584 -19.609 -24.154  1.00  1.680          H  
ATOM  13632 2HG2 VAL A 890      33.100 -20.744 -22.898  1.00  1.680          H  
ATOM  13633 3HG2 VAL A 890      32.128 -21.306 -24.264  1.00  1.680          H  
ATOM  13634  N   THR A 891      29.356 -21.175 -19.932  1.00  1.070          N  
ATOM  13635  CA  THR A 891      28.129 -21.023 -19.140  1.00  1.140          C  
ATOM  13636  C   THR A 891      27.912 -19.599 -18.644  1.00  1.180          C  
ATOM  13637  O   THR A 891      28.725 -19.053 -17.896  1.00  1.290          O  
ATOM  13638  CB  THR A 891      28.125 -21.993 -17.932  1.00  1.570          C  
ATOM  13639  OG1 THR A 891      28.166 -23.344 -18.408  1.00  1.570          O  
ATOM  13640  CG2 THR A 891      26.857 -21.803 -17.094  1.00  1.570          C  
ATOM  13641  H   THR A 891      30.271 -21.222 -19.479  1.00  1.280          H  
ATOM  13642  HA  THR A 891      27.285 -21.284 -19.773  1.00  1.370          H  
ATOM  13643  HB  THR A 891      29.000 -21.809 -17.309  1.00  1.880          H  
ATOM  13644  HG1 THR A 891      29.013 -23.506 -18.830  1.00  1.880          H  
ATOM  13645 1HG2 THR A 891      26.869 -22.501 -16.259  1.00  1.880          H  
ATOM  13646 2HG2 THR A 891      26.806 -20.787 -16.705  1.00  1.880          H  
ATOM  13647 3HG2 THR A 891      25.983 -21.996 -17.713  1.00  1.880          H  
ATOM  13648  N   ILE A 892      26.772 -19.013 -19.019  1.00  1.200          N  
ATOM  13649  CA  ILE A 892      26.465 -17.640 -18.645  1.00  1.260          C  
ATOM  13650  C   ILE A 892      25.273 -17.512 -17.724  1.00  1.370          C  
ATOM  13651  O   ILE A 892      24.176 -17.976 -18.037  1.00  1.690          O  
ATOM  13652  CB  ILE A 892      26.206 -16.786 -19.910  1.00  1.740          C  
ATOM  13653  CG1 ILE A 892      27.467 -16.792 -20.789  1.00  1.740          C  
ATOM  13654  CG2 ILE A 892      25.790 -15.342 -19.515  1.00  1.740          C  
ATOM  13655  CD1 ILE A 892      27.296 -16.223 -22.155  1.00  1.740          C  
ATOM  13656  H   ILE A 892      26.129 -19.531 -19.607  1.00  1.440          H  
ATOM  13657  HA  ILE A 892      27.314 -17.229 -18.114  1.00  1.510          H  
ATOM  13658  HB  ILE A 892      25.410 -17.235 -20.491  1.00  2.090          H  
ATOM  13659 1HG1 ILE A 892      28.221 -16.226 -20.305  1.00  2.090          H  
ATOM  13660 2HG1 ILE A 892      27.813 -17.813 -20.904  1.00  2.090          H  
ATOM  13661 1HG2 ILE A 892      25.607 -14.757 -20.397  1.00  2.090          H  
ATOM  13662 2HG2 ILE A 892      24.880 -15.360 -18.925  1.00  2.090          H  
ATOM  13663 3HG2 ILE A 892      26.579 -14.876 -18.932  1.00  2.090          H  
ATOM  13664 1HD1 ILE A 892      28.239 -16.287 -22.649  1.00  2.090          H  
ATOM  13665 2HD1 ILE A 892      26.548 -16.800 -22.705  1.00  2.090          H  
ATOM  13666 3HD1 ILE A 892      26.989 -15.185 -22.110  1.00  2.090          H  
ATOM  13667  N   ALA A 893      25.489 -16.854 -16.589  1.00  1.360          N  
ATOM  13668  CA  ALA A 893      24.396 -16.560 -15.685  1.00  1.550          C  
ATOM  13669  C   ALA A 893      23.736 -15.297 -16.208  1.00  1.620          C  
ATOM  13670  O   ALA A 893      24.436 -14.360 -16.591  1.00  2.220          O  
ATOM  13671  CB  ALA A 893      24.892 -16.368 -14.262  1.00  2.090          C  
ATOM  13672  H   ALA A 893      26.427 -16.540 -16.378  1.00  1.630          H  
ATOM  13673  HA  ALA A 893      23.674 -17.373 -15.716  1.00  1.860          H  
ATOM  13674 1HB  ALA A 893      24.051 -16.125 -13.614  1.00  2.510          H  
ATOM  13675 2HB  ALA A 893      25.371 -17.284 -13.912  1.00  2.510          H  
ATOM  13676 3HB  ALA A 893      25.608 -15.554 -14.247  1.00  2.510          H  
ATOM  13677  N   ASP A 894      22.407 -15.261 -16.223  1.00  1.760          N  
ATOM  13678  CA  ASP A 894      21.668 -14.086 -16.686  1.00  1.890          C  
ATOM  13679  C   ASP A 894      22.110 -13.529 -18.050  1.00  1.830          C  
ATOM  13680  O   ASP A 894      22.571 -12.400 -18.110  1.00  2.610          O  
ATOM  13681  CB  ASP A 894      21.694 -12.951 -15.651  1.00  2.590          C  
ATOM  13682  CG  ASP A 894      20.645 -11.817 -15.973  1.00  2.590          C  
ATOM  13683  OD1 ASP A 894      19.735 -12.064 -16.733  1.00  2.590          O  
ATOM  13684  OD2 ASP A 894      20.708 -10.743 -15.390  1.00  2.590          O  
ATOM  13685  H   ASP A 894      21.894 -16.075 -15.906  1.00  2.110          H  
ATOM  13686  HA  ASP A 894      20.625 -14.382 -16.791  1.00  2.270          H  
ATOM  13687 1HB  ASP A 894      21.483 -13.352 -14.654  1.00  3.110          H  
ATOM  13688 2HB  ASP A 894      22.691 -12.506 -15.616  1.00  3.110          H  
ATOM  13689  N   PRO A 895      22.054 -14.283 -19.161  1.00  1.700          N  
ATOM  13690  CA  PRO A 895      22.405 -13.820 -20.498  1.00  2.160          C  
ATOM  13691  C   PRO A 895      21.794 -12.472 -20.927  1.00  2.230          C  
ATOM  13692  O   PRO A 895      22.399 -11.740 -21.702  1.00  2.870          O  
ATOM  13693  CB  PRO A 895      21.891 -14.968 -21.367  1.00  3.240          C  
ATOM  13694  CG  PRO A 895      21.999 -16.185 -20.500  1.00  3.240          C  
ATOM  13695  CD  PRO A 895      21.661 -15.723 -19.113  1.00  3.240          C  
ATOM  13696  HA  PRO A 895      23.508 -13.758 -20.560  1.00  2.590          H  
ATOM  13697 1HB  PRO A 895      20.849 -14.778 -21.654  1.00  3.890          H  
ATOM  13698 2HB  PRO A 895      22.477 -15.038 -22.293  1.00  3.890          H  
ATOM  13699 1HG  PRO A 895      21.325 -16.976 -20.860  1.00  3.890          H  
ATOM  13700 2HG  PRO A 895      23.020 -16.597 -20.550  1.00  3.890          H  
ATOM  13701 1HD  PRO A 895      20.604 -15.860 -18.875  1.00  3.890          H  
ATOM  13702 2HD  PRO A 895      22.301 -16.303 -18.473  1.00  3.890          H  
ATOM  13703  N   GLY A 896      20.572 -12.159 -20.457  1.00  2.110          N  
ATOM  13704  CA  GLY A 896      19.896 -10.907 -20.801  1.00  2.540          C  
ATOM  13705  C   GLY A 896      18.771 -11.110 -21.815  1.00  2.160          C  
ATOM  13706  O   GLY A 896      17.868 -10.279 -21.972  1.00  2.510          O  
ATOM  13707  H   GLY A 896      20.070 -12.780 -19.840  1.00  2.530          H  
ATOM  13708 1HA  GLY A 896      19.478 -10.491 -19.886  1.00  3.050          H  
ATOM  13709 2HA  GLY A 896      20.617 -10.183 -21.178  1.00  3.050          H  
ATOM  13710  N   TYR A 897      18.764 -12.263 -22.455  1.00  2.180          N  
ATOM  13711  CA  TYR A 897      17.767 -12.590 -23.457  1.00  2.660          C  
ATOM  13712  C   TYR A 897      16.459 -13.061 -22.845  1.00  2.590          C  
ATOM  13713  O   TYR A 897      16.161 -14.258 -22.858  1.00  2.940          O  
ATOM  13714  CB  TYR A 897      18.312 -13.679 -24.368  1.00  3.530          C  
ATOM  13715  CG  TYR A 897      19.495 -13.254 -25.186  1.00  3.530          C  
ATOM  13716  CD1 TYR A 897      20.766 -13.399 -24.671  1.00  3.530          C  
ATOM  13717  CD2 TYR A 897      19.316 -12.753 -26.460  1.00  3.530          C  
ATOM  13718  CE1 TYR A 897      21.855 -13.050 -25.409  1.00  3.530          C  
ATOM  13719  CE2 TYR A 897      20.410 -12.405 -27.209  1.00  3.530          C  
ATOM  13720  CZ  TYR A 897      21.679 -12.557 -26.686  1.00  3.530          C  
ATOM  13721  OH  TYR A 897      22.771 -12.226 -27.429  1.00  3.530          O  
ATOM  13722  H   TYR A 897      19.510 -12.914 -22.266  1.00  2.620          H  
ATOM  13723  HA  TYR A 897      17.559 -11.695 -24.045  1.00  3.190          H  
ATOM  13724 1HB  TYR A 897      18.606 -14.541 -23.766  1.00  4.240          H  
ATOM  13725 2HB  TYR A 897      17.527 -14.007 -25.048  1.00  4.240          H  
ATOM  13726  HD1 TYR A 897      20.901 -13.791 -23.684  1.00  4.240          H  
ATOM  13727  HD2 TYR A 897      18.312 -12.643 -26.873  1.00  4.240          H  
ATOM  13728  HE1 TYR A 897      22.856 -13.170 -24.991  1.00  4.240          H  
ATOM  13729  HE2 TYR A 897      20.268 -12.019 -28.210  1.00  4.240          H  
ATOM  13730  HH  TYR A 897      23.572 -12.390 -26.918  1.00  4.240          H  
ATOM  13731  N   MET A 898      15.678 -12.100 -22.349  1.00  2.560          N  
ATOM  13732  CA  MET A 898      14.393 -12.341 -21.671  1.00  2.800          C  
ATOM  13733  C   MET A 898      14.540 -13.318 -20.515  1.00  2.380          C  
ATOM  13734  O   MET A 898      13.906 -14.373 -20.486  1.00  2.760          O  
ATOM  13735  CB  MET A 898      13.358 -12.874 -22.664  1.00  3.820          C  
ATOM  13736  CG  MET A 898      13.024 -11.921 -23.799  1.00  3.820          C  
ATOM  13737  SD  MET A 898      12.291 -10.360 -23.239  1.00  3.820          S  
ATOM  13738  CE  MET A 898      10.644 -10.862 -22.725  1.00  3.820          C  
ATOM  13739  H   MET A 898      16.076 -11.157 -22.393  1.00  3.070          H  
ATOM  13740  HA  MET A 898      14.041 -11.396 -21.260  1.00  3.360          H  
ATOM  13741 1HB  MET A 898      13.718 -13.801 -23.107  1.00  4.590          H  
ATOM  13742 2HB  MET A 898      12.445 -13.119 -22.134  1.00  4.590          H  
ATOM  13743 1HG  MET A 898      13.938 -11.696 -24.347  1.00  4.590          H  
ATOM  13744 2HG  MET A 898      12.330 -12.403 -24.485  1.00  4.590          H  
ATOM  13745 1HE  MET A 898      10.093  -9.991 -22.371  1.00  4.590          H  
ATOM  13746 2HE  MET A 898      10.116 -11.303 -23.573  1.00  4.590          H  
ATOM  13747 3HE  MET A 898      10.710 -11.591 -21.922  1.00  4.590          H  
ATOM  13748  N   GLN A 899      15.407 -12.964 -19.579  1.00  2.150          N  
ATOM  13749  CA  GLN A 899      15.740 -13.791 -18.430  1.00  2.610          C  
ATOM  13750  C   GLN A 899      15.107 -13.300 -17.132  1.00  2.340          C  
ATOM  13751  O   GLN A 899      14.680 -12.150 -17.042  1.00  2.800          O  
ATOM  13752  CB  GLN A 899      17.260 -13.843 -18.302  1.00  3.470          C  
ATOM  13753  CG  GLN A 899      17.942 -14.405 -19.509  1.00  3.470          C  
ATOM  13754  CD  GLN A 899      17.633 -15.837 -19.680  1.00  3.470          C  
ATOM  13755  OE1 GLN A 899      17.927 -16.613 -18.762  1.00  3.470          O  
ATOM  13756  NE2 GLN A 899      17.039 -16.229 -20.797  1.00  3.470          N  
ATOM  13757  H   GLN A 899      15.854 -12.063 -19.663  1.00  2.580          H  
ATOM  13758  HA  GLN A 899      15.365 -14.798 -18.615  1.00  3.130          H  
ATOM  13759 1HB  GLN A 899      17.656 -12.845 -18.111  1.00  4.160          H  
ATOM  13760 2HB  GLN A 899      17.530 -14.467 -17.476  1.00  4.160          H  
ATOM  13761 1HG  GLN A 899      17.609 -13.880 -20.388  1.00  4.160          H  
ATOM  13762 2HG  GLN A 899      18.998 -14.295 -19.392  1.00  4.160          H  
ATOM  13763 1HE2 GLN A 899      16.807 -17.192 -20.932  1.00  4.160          H  
ATOM  13764 2HE2 GLN A 899      16.799 -15.555 -21.539  1.00  4.160          H  
ATOM  13765  N   GLY A 900      15.035 -14.191 -16.137  1.00  2.390          N  
ATOM  13766  CA  GLY A 900      14.569 -13.850 -14.789  1.00  2.960          C  
ATOM  13767  C   GLY A 900      13.126 -14.233 -14.472  1.00  2.660          C  
ATOM  13768  O   GLY A 900      12.288 -14.410 -15.348  1.00  3.050          O  
ATOM  13769  H   GLY A 900      15.362 -15.129 -16.314  1.00  2.870          H  
ATOM  13770 1HA  GLY A 900      15.228 -14.318 -14.058  1.00  3.550          H  
ATOM  13771 2HA  GLY A 900      14.677 -12.783 -14.645  1.00  3.550          H  
ATOM  13772  N   TYR A 901      12.875 -14.460 -13.189  1.00  2.350          N  
ATOM  13773  CA  TYR A 901      11.597 -14.809 -12.530  1.00  2.400          C  
ATOM  13774  C   TYR A 901      10.808 -16.069 -12.936  1.00  2.450          C  
ATOM  13775  O   TYR A 901      10.104 -16.647 -12.099  1.00  2.520          O  
ATOM  13776  CB  TYR A 901      10.657 -13.615 -12.572  1.00  3.340          C  
ATOM  13777  CG  TYR A 901      11.124 -12.481 -11.719  1.00  3.340          C  
ATOM  13778  CD1 TYR A 901      11.627 -11.324 -12.281  1.00  3.340          C  
ATOM  13779  CD2 TYR A 901      11.047 -12.611 -10.337  1.00  3.340          C  
ATOM  13780  CE1 TYR A 901      12.038 -10.293 -11.456  1.00  3.340          C  
ATOM  13781  CE2 TYR A 901      11.467 -11.589  -9.522  1.00  3.340          C  
ATOM  13782  CZ  TYR A 901      11.956 -10.435 -10.071  1.00  3.340          C  
ATOM  13783  OH  TYR A 901      12.368  -9.417  -9.247  1.00  3.340          O  
ATOM  13784  H   TYR A 901      13.662 -14.337 -12.561  1.00  2.820          H  
ATOM  13785  HA  TYR A 901      11.837 -14.938 -11.496  1.00  2.880          H  
ATOM  13786 1HB  TYR A 901      10.561 -13.261 -13.598  1.00  4.010          H  
ATOM  13787 2HB  TYR A 901       9.677 -13.905 -12.238  1.00  4.010          H  
ATOM  13788  HD1 TYR A 901      11.693 -11.220 -13.365  1.00  4.010          H  
ATOM  13789  HD2 TYR A 901      10.649 -13.523  -9.893  1.00  4.010          H  
ATOM  13790  HE1 TYR A 901      12.428  -9.375 -11.885  1.00  4.010          H  
ATOM  13791  HE2 TYR A 901      11.406 -11.693  -8.439  1.00  4.010          H  
ATOM  13792  HH  TYR A 901      12.691  -8.685  -9.778  1.00  4.010          H  
ATOM  13793  N   ASP A 902      11.058 -16.647 -14.105  1.00  2.610          N  
ATOM  13794  CA  ASP A 902      10.352 -17.892 -14.449  1.00  2.910          C  
ATOM  13795  C   ASP A 902      10.635 -18.985 -13.430  1.00  2.800          C  
ATOM  13796  O   ASP A 902       9.765 -19.793 -13.098  1.00  3.020          O  
ATOM  13797  CB  ASP A 902      10.732 -18.428 -15.832  1.00  3.950          C  
ATOM  13798  CG  ASP A 902      10.153 -17.658 -17.017  1.00  3.950          C  
ATOM  13799  OD1 ASP A 902       9.276 -16.849 -16.836  1.00  3.950          O  
ATOM  13800  OD2 ASP A 902      10.589 -17.924 -18.114  1.00  3.950          O  
ATOM  13801  H   ASP A 902      11.617 -16.125 -14.783  1.00  3.130          H  
ATOM  13802  HA  ASP A 902       9.280 -17.685 -14.441  1.00  3.490          H  
ATOM  13803 1HB  ASP A 902      11.818 -18.426 -15.923  1.00  4.740          H  
ATOM  13804 2HB  ASP A 902      10.412 -19.468 -15.905  1.00  4.740          H  
ATOM  13805  N   ASP A 903      11.862 -18.988 -12.919  1.00  2.600          N  
ATOM  13806  CA  ASP A 903      12.344 -19.948 -11.947  1.00  2.700          C  
ATOM  13807  C   ASP A 903      12.378 -19.395 -10.529  1.00  2.470          C  
ATOM  13808  O   ASP A 903      12.985 -20.011  -9.659  1.00  2.740          O  
ATOM  13809  CB  ASP A 903      13.769 -20.359 -12.333  1.00  3.740          C  
ATOM  13810  CG  ASP A 903      13.853 -21.116 -13.656  1.00  3.740          C  
ATOM  13811  OD1 ASP A 903      13.055 -21.999 -13.879  1.00  3.740          O  
ATOM  13812  OD2 ASP A 903      14.701 -20.777 -14.447  1.00  3.740          O  
ATOM  13813  H   ASP A 903      12.517 -18.306 -13.265  1.00  3.120          H  
ATOM  13814  HA  ASP A 903      11.688 -20.821 -11.973  1.00  3.240          H  
ATOM  13815 1HB  ASP A 903      14.388 -19.461 -12.410  1.00  4.490          H  
ATOM  13816 2HB  ASP A 903      14.205 -20.961 -11.553  1.00  4.490          H  
ATOM  13817  N   CYS A 904      11.737 -18.253 -10.266  1.00  2.160          N  
ATOM  13818  CA  CYS A 904      11.820 -17.634  -8.948  1.00  2.080          C  
ATOM  13819  C   CYS A 904      10.466 -17.501  -8.269  1.00  2.130          C  
ATOM  13820  O   CYS A 904      10.362 -17.516  -7.046  1.00  2.290          O  
ATOM  13821  CB  CYS A 904      12.421 -16.239  -9.053  1.00  2.940          C  
ATOM  13822  SG  CYS A 904      13.930 -16.188 -10.035  1.00  2.940          S  
ATOM  13823  H   CYS A 904      11.203 -17.792 -11.002  1.00  2.590          H  
ATOM  13824  HA  CYS A 904      12.463 -18.245  -8.311  1.00  2.500          H  
ATOM  13825 1HB  CYS A 904      11.695 -15.566  -9.477  1.00  3.530          H  
ATOM  13826 2HB  CYS A 904      12.654 -15.873  -8.057  1.00  3.530          H  
ATOM  13827  N   MET A 905       9.440 -17.290  -9.080  1.00  2.170          N  
ATOM  13828  CA  MET A 905       8.085 -17.059  -8.610  1.00  2.350          C  
ATOM  13829  C   MET A 905       7.465 -18.301  -7.984  1.00  2.590          C  
ATOM  13830  O   MET A 905       7.940 -19.429  -8.172  1.00  3.070          O  
ATOM  13831  CB  MET A 905       7.220 -16.558  -9.764  1.00  3.220          C  
ATOM  13832  CG  MET A 905       7.603 -15.171 -10.273  1.00  3.220          C  
ATOM  13833  SD  MET A 905       6.554 -14.590 -11.636  1.00  3.220          S  
ATOM  13834  CE  MET A 905       7.087 -15.580 -13.049  1.00  3.220          C  
ATOM  13835  H   MET A 905       9.613 -17.253 -10.085  1.00  2.600          H  
ATOM  13836  HA  MET A 905       8.120 -16.285  -7.843  1.00  2.820          H  
ATOM  13837 1HB  MET A 905       7.308 -17.259 -10.590  1.00  3.860          H  
ATOM  13838 2HB  MET A 905       6.176 -16.535  -9.463  1.00  3.860          H  
ATOM  13839 1HG  MET A 905       7.532 -14.455  -9.456  1.00  3.860          H  
ATOM  13840 2HG  MET A 905       8.630 -15.191 -10.608  1.00  3.860          H  
ATOM  13841 1HE  MET A 905       6.503 -15.303 -13.924  1.00  3.860          H  
ATOM  13842 2HE  MET A 905       8.127 -15.393 -13.251  1.00  3.860          H  
ATOM  13843 3HE  MET A 905       6.945 -16.636 -12.843  1.00  3.860          H  
ATOM  13844  N   GLN A 906       6.366 -18.087  -7.259  1.00  2.750          N  
ATOM  13845  CA  GLN A 906       5.597 -19.169  -6.653  1.00  3.090          C  
ATOM  13846  C   GLN A 906       6.425 -20.092  -5.759  1.00  3.240          C  
ATOM  13847  O   GLN A 906       6.822 -19.696  -4.665  1.00  3.710          O  
ATOM  13848  CB  GLN A 906       4.878 -19.979  -7.747  1.00  4.190          C  
ATOM  13849  CG  GLN A 906       3.853 -19.185  -8.540  1.00  4.190          C  
ATOM  13850  CD  GLN A 906       2.708 -18.702  -7.683  1.00  4.190          C  
ATOM  13851  OE1 GLN A 906       2.128 -19.469  -6.910  1.00  4.190          O  
ATOM  13852  NE2 GLN A 906       2.373 -17.426  -7.806  1.00  4.190          N  
ATOM  13853  H   GLN A 906       6.056 -17.138  -7.122  1.00  3.300          H  
ATOM  13854  HA  GLN A 906       4.835 -18.719  -6.020  1.00  3.710          H  
ATOM  13855 1HB  GLN A 906       5.598 -20.377  -8.459  1.00  5.030          H  
ATOM  13856 2HB  GLN A 906       4.355 -20.819  -7.291  1.00  5.030          H  
ATOM  13857 1HG  GLN A 906       4.340 -18.319  -8.982  1.00  5.030          H  
ATOM  13858 2HG  GLN A 906       3.447 -19.823  -9.324  1.00  5.030          H  
ATOM  13859 1HE2 GLN A 906       1.621 -17.051  -7.261  1.00  5.030          H  
ATOM  13860 2HE2 GLN A 906       2.862 -16.836  -8.448  1.00  5.030          H  
ATOM  13861  N   GLN A 907       6.625 -21.339  -6.185  1.00  3.090          N  
ATOM  13862  CA  GLN A 907       7.325 -22.339  -5.377  1.00  3.180          C  
ATOM  13863  C   GLN A 907       8.838 -22.407  -5.571  1.00  2.830          C  
ATOM  13864  O   GLN A 907       9.477 -23.316  -5.042  1.00  3.270          O  
ATOM  13865  CB  GLN A 907       6.733 -23.726  -5.644  1.00  4.420          C  
ATOM  13866  CG  GLN A 907       5.268 -23.860  -5.272  1.00  4.420          C  
ATOM  13867  CD  GLN A 907       5.038 -23.631  -3.796  1.00  4.420          C  
ATOM  13868  OE1 GLN A 907       5.704 -24.239  -2.954  1.00  4.420          O  
ATOM  13869  NE2 GLN A 907       4.104 -22.757  -3.471  1.00  4.420          N  
ATOM  13870  H   GLN A 907       6.304 -21.597  -7.102  1.00  3.710          H  
ATOM  13871  HA  GLN A 907       7.155 -22.092  -4.330  1.00  3.820          H  
ATOM  13872 1HB  GLN A 907       6.839 -23.964  -6.701  1.00  5.300          H  
ATOM  13873 2HB  GLN A 907       7.294 -24.472  -5.082  1.00  5.300          H  
ATOM  13874 1HG  GLN A 907       4.689 -23.121  -5.821  1.00  5.300          H  
ATOM  13875 2HG  GLN A 907       4.930 -24.865  -5.519  1.00  5.300          H  
ATOM  13876 1HE2 GLN A 907       3.911 -22.564  -2.507  1.00  5.300          H  
ATOM  13877 2HE2 GLN A 907       3.583 -22.286  -4.185  1.00  5.300          H  
ATOM  13878  N   GLY A 908       9.409 -21.493  -6.341  1.00  2.470          N  
ATOM  13879  CA  GLY A 908      10.849 -21.517  -6.555  1.00  2.860          C  
ATOM  13880  C   GLY A 908      11.582 -20.858  -5.376  1.00  3.060          C  
ATOM  13881  O   GLY A 908      10.996 -20.648  -4.314  1.00  3.500          O  
ATOM  13882  H   GLY A 908       8.835 -20.766  -6.795  1.00  2.960          H  
ATOM  13883 1HA  GLY A 908      11.166 -22.549  -6.672  1.00  3.430          H  
ATOM  13884 2HA  GLY A 908      11.080 -20.987  -7.484  1.00  3.430          H  
ATOM  13885  N   PRO A 909      12.883 -20.546  -5.528  1.00  3.340          N  
ATOM  13886  CA  PRO A 909      13.781 -20.744  -6.664  1.00  3.730          C  
ATOM  13887  C   PRO A 909      13.833 -22.211  -7.125  1.00  3.350          C  
ATOM  13888  O   PRO A 909      14.033 -23.111  -6.311  1.00  3.460          O  
ATOM  13889  CB  PRO A 909      15.118 -20.286  -6.069  1.00  5.590          C  
ATOM  13890  CG  PRO A 909      14.738 -19.291  -5.004  1.00  5.590          C  
ATOM  13891  CD  PRO A 909      13.497 -19.868  -4.391  1.00  5.590          C  
ATOM  13892  HA  PRO A 909      13.499 -20.082  -7.464  1.00  4.480          H  
ATOM  13893 1HB  PRO A 909      15.673 -21.132  -5.698  1.00  6.710          H  
ATOM  13894 2HB  PRO A 909      15.704 -19.842  -6.852  1.00  6.710          H  
ATOM  13895 1HG  PRO A 909      15.559 -19.169  -4.281  1.00  6.710          H  
ATOM  13896 2HG  PRO A 909      14.569 -18.303  -5.466  1.00  6.710          H  
ATOM  13897 1HD  PRO A 909      13.742 -20.601  -3.606  1.00  6.710          H  
ATOM  13898 2HD  PRO A 909      12.834 -19.073  -4.016  1.00  6.710          H  
ATOM  13899  N   ALA A 910      13.714 -22.433  -8.434  1.00  3.510          N  
ATOM  13900  CA  ALA A 910      13.626 -23.769  -9.039  1.00  3.840          C  
ATOM  13901  C   ALA A 910      14.731 -24.752  -8.669  1.00  3.460          C  
ATOM  13902  O   ALA A 910      14.451 -25.932  -8.446  1.00  3.940          O  
ATOM  13903  CB  ALA A 910      13.624 -23.626 -10.548  1.00  5.240          C  
ATOM  13904  H   ALA A 910      13.621 -21.617  -9.038  1.00  4.210          H  
ATOM  13905  HA  ALA A 910      12.681 -24.201  -8.720  1.00  4.610          H  
ATOM  13906 1HB  ALA A 910      13.499 -24.602 -11.005  1.00  6.290          H  
ATOM  13907 2HB  ALA A 910      12.805 -22.974 -10.852  1.00  6.290          H  
ATOM  13908 3HB  ALA A 910      14.574 -23.195 -10.863  1.00  6.290          H  
ATOM  13909  N   SER A 911      15.974 -24.298  -8.623  1.00  3.150          N  
ATOM  13910  CA  SER A 911      17.090 -25.207  -8.317  1.00  3.360          C  
ATOM  13911  C   SER A 911      17.606 -25.006  -6.908  1.00  2.950          C  
ATOM  13912  O   SER A 911      18.618 -25.598  -6.502  1.00  3.520          O  
ATOM  13913  CB  SER A 911      18.267 -24.967  -9.229  1.00  4.620          C  
ATOM  13914  OG  SER A 911      18.821 -23.714  -8.963  1.00  4.620          O  
ATOM  13915  H   SER A 911      16.153 -23.297  -8.817  1.00  3.780          H  
ATOM  13916  HA  SER A 911      16.748 -26.234  -8.421  1.00  4.030          H  
ATOM  13917 1HB  SER A 911      19.012 -25.741  -9.063  1.00  5.540          H  
ATOM  13918 2HB  SER A 911      17.953 -25.018 -10.271  1.00  5.540          H  
ATOM  13919  HG  SER A 911      18.449 -23.101  -9.643  1.00  5.540          H  
ATOM  13920  N   ALA A 912      16.969 -24.076  -6.198  1.00  2.330          N  
ATOM  13921  CA  ALA A 912      17.355 -23.591  -4.872  1.00  2.100          C  
ATOM  13922  C   ALA A 912      18.756 -22.936  -4.850  1.00  1.800          C  
ATOM  13923  O   ALA A 912      19.267 -22.598  -3.778  1.00  2.350          O  
ATOM  13924  CB  ALA A 912      17.316 -24.741  -3.874  1.00  3.030          C  
ATOM  13925  H   ALA A 912      16.091 -23.718  -6.586  1.00  2.800          H  
ATOM  13926  HA  ALA A 912      16.624 -22.846  -4.569  1.00  2.520          H  
ATOM  13927 1HB  ALA A 912      17.552 -24.362  -2.883  1.00  3.640          H  
ATOM  13928 2HB  ALA A 912      16.318 -25.175  -3.867  1.00  3.640          H  
ATOM  13929 3HB  ALA A 912      18.037 -25.503  -4.147  1.00  3.640          H  
ATOM  13930  N   ARG A 913      19.356 -22.714  -6.030  1.00  1.660          N  
ATOM  13931  CA  ARG A 913      20.680 -22.124  -6.198  1.00  1.690          C  
ATOM  13932  C   ARG A 913      20.635 -21.065  -7.296  1.00  1.450          C  
ATOM  13933  O   ARG A 913      21.638 -20.762  -7.957  1.00  1.620          O  
ATOM  13934  CB  ARG A 913      21.645 -23.209  -6.627  1.00  2.350          C  
ATOM  13935  CG  ARG A 913      21.853 -24.317  -5.632  1.00  2.350          C  
ATOM  13936  CD  ARG A 913      22.580 -25.417  -6.251  1.00  2.350          C  
ATOM  13937  NE  ARG A 913      22.831 -26.520  -5.344  1.00  2.350          N  
ATOM  13938  CZ  ARG A 913      21.936 -27.495  -5.017  1.00  2.350          C  
ATOM  13939  NH1 ARG A 913      20.682 -27.500  -5.475  1.00  2.350          N  
ATOM  13940  NH2 ARG A 913      22.332 -28.478  -4.225  1.00  2.350          N  
ATOM  13941  H   ARG A 913      18.893 -23.027  -6.885  1.00  1.990          H  
ATOM  13942  HA  ARG A 913      20.999 -21.672  -5.258  1.00  2.030          H  
ATOM  13943 1HB  ARG A 913      21.275 -23.664  -7.545  1.00  2.820          H  
ATOM  13944 2HB  ARG A 913      22.616 -22.769  -6.845  1.00  2.820          H  
ATOM  13945 1HG  ARG A 913      22.426 -23.950  -4.794  1.00  2.820          H  
ATOM  13946 2HG  ARG A 913      20.900 -24.694  -5.286  1.00  2.820          H  
ATOM  13947 1HD  ARG A 913      22.006 -25.793  -7.098  1.00  2.820          H  
ATOM  13948 2HD  ARG A 913      23.540 -25.049  -6.609  1.00  2.820          H  
ATOM  13949  HE  ARG A 913      23.763 -26.594  -4.956  1.00  2.820          H  
ATOM  13950 1HH1 ARG A 913      20.299 -26.746  -6.070  1.00  2.820          H  
ATOM  13951 2HH1 ARG A 913      20.060 -28.249  -5.216  1.00  2.820          H  
ATOM  13952 1HH2 ARG A 913      23.277 -28.488  -3.867  1.00  2.820          H  
ATOM  13953 2HH2 ARG A 913      21.699 -29.225  -3.994  1.00  2.820          H  
ATOM  13954  N   ASP A 914      19.465 -20.508  -7.520  1.00  1.420          N  
ATOM  13955  CA  ASP A 914      19.292 -19.614  -8.642  1.00  1.580          C  
ATOM  13956  C   ASP A 914      19.777 -18.206  -8.380  1.00  1.430          C  
ATOM  13957  O   ASP A 914      19.027 -17.322  -7.950  1.00  1.480          O  
ATOM  13958  CB  ASP A 914      17.834 -19.603  -9.049  1.00  2.150          C  
ATOM  13959  CG  ASP A 914      17.380 -20.987  -9.522  1.00  2.150          C  
ATOM  13960  OD1 ASP A 914      18.009 -21.580 -10.365  1.00  2.150          O  
ATOM  13961  OD2 ASP A 914      16.441 -21.489  -8.957  1.00  2.150          O  
ATOM  13962  H   ASP A 914      18.687 -20.745  -6.920  1.00  1.700          H  
ATOM  13963  HA  ASP A 914      19.867 -20.012  -9.478  1.00  1.900          H  
ATOM  13964 1HB  ASP A 914      17.243 -19.280  -8.226  1.00  2.580          H  
ATOM  13965 2HB  ASP A 914      17.682 -18.898  -9.857  1.00  2.580          H  
ATOM  13966  N   LEU A 915      21.041 -17.987  -8.718  1.00  1.520          N  
ATOM  13967  CA  LEU A 915      21.665 -16.684  -8.555  1.00  1.440          C  
ATOM  13968  C   LEU A 915      20.846 -15.616  -9.256  1.00  1.490          C  
ATOM  13969  O   LEU A 915      20.690 -14.506  -8.744  1.00  1.540          O  
ATOM  13970  CB  LEU A 915      23.091 -16.686  -9.117  1.00  2.050          C  
ATOM  13971  CG  LEU A 915      23.830 -15.332  -9.080  1.00  2.050          C  
ATOM  13972  CD1 LEU A 915      23.963 -14.818  -7.648  1.00  2.050          C  
ATOM  13973  CD2 LEU A 915      25.209 -15.495  -9.757  1.00  2.050          C  
ATOM  13974  H   LEU A 915      21.589 -18.798  -9.021  1.00  1.820          H  
ATOM  13975  HA  LEU A 915      21.693 -16.462  -7.491  1.00  1.730          H  
ATOM  13976 1HB  LEU A 915      23.682 -17.406  -8.554  1.00  2.460          H  
ATOM  13977 2HB  LEU A 915      23.053 -17.008 -10.154  1.00  2.460          H  
ATOM  13978  HG  LEU A 915      23.257 -14.614  -9.626  1.00  2.460          H  
ATOM  13979 1HD1 LEU A 915      24.451 -13.873  -7.673  1.00  2.460          H  
ATOM  13980 2HD1 LEU A 915      22.987 -14.682  -7.198  1.00  2.460          H  
ATOM  13981 3HD1 LEU A 915      24.543 -15.518  -7.052  1.00  2.460          H  
ATOM  13982 1HD2 LEU A 915      25.735 -14.546  -9.770  1.00  2.460          H  
ATOM  13983 2HD2 LEU A 915      25.803 -16.227  -9.210  1.00  2.460          H  
ATOM  13984 3HD2 LEU A 915      25.065 -15.837 -10.782  1.00  2.460          H  
ATOM  13985  N   ILE A 916      20.281 -15.961 -10.413  1.00  1.500          N  
ATOM  13986  CA  ILE A 916      19.489 -15.005 -11.156  1.00  1.550          C  
ATOM  13987  C   ILE A 916      18.320 -14.464 -10.341  1.00  1.600          C  
ATOM  13988  O   ILE A 916      17.891 -13.335 -10.579  1.00  1.620          O  
ATOM  13989  CB  ILE A 916      18.945 -15.616 -12.472  1.00  2.150          C  
ATOM  13990  CG1 ILE A 916      18.443 -14.468 -13.358  1.00  2.150          C  
ATOM  13991  CG2 ILE A 916      17.812 -16.666 -12.198  1.00  2.150          C  
ATOM  13992  CD1 ILE A 916      18.157 -14.817 -14.782  1.00  2.150          C  
ATOM  13993  H   ILE A 916      20.451 -16.883 -10.786  1.00  1.800          H  
ATOM  13994  HA  ILE A 916      20.135 -14.166 -11.416  1.00  1.860          H  
ATOM  13995  HB  ILE A 916      19.766 -16.102 -12.992  1.00  2.580          H  
ATOM  13996 1HG1 ILE A 916      17.531 -14.065 -12.931  1.00  2.580          H  
ATOM  13997 2HG1 ILE A 916      19.205 -13.686 -13.354  1.00  2.580          H  
ATOM  13998 1HG2 ILE A 916      17.466 -17.094 -13.131  1.00  2.580          H  
ATOM  13999 2HG2 ILE A 916      18.206 -17.459 -11.577  1.00  2.580          H  
ATOM  14000 3HG2 ILE A 916      16.960 -16.207 -11.701  1.00  2.580          H  
ATOM  14001 1HD1 ILE A 916      17.834 -13.911 -15.292  1.00  2.580          H  
ATOM  14002 2HD1 ILE A 916      19.058 -15.193 -15.245  1.00  2.580          H  
ATOM  14003 3HD1 ILE A 916      17.382 -15.565 -14.842  1.00  2.580          H  
ATOM  14004  N   CYS A 917      17.764 -15.261  -9.423  1.00  1.620          N  
ATOM  14005  CA  CYS A 917      16.646 -14.792  -8.652  1.00  1.630          C  
ATOM  14006  C   CYS A 917      17.148 -13.743  -7.705  1.00  1.620          C  
ATOM  14007  O   CYS A 917      16.546 -12.681  -7.568  1.00  1.640          O  
ATOM  14008  CB  CYS A 917      16.027 -15.949  -7.867  1.00  2.280          C  
ATOM  14009  SG  CYS A 917      15.259 -17.210  -8.907  1.00  2.280          S  
ATOM  14010  H   CYS A 917      18.133 -16.185  -9.216  1.00  1.940          H  
ATOM  14011  HA  CYS A 917      15.916 -14.336  -9.315  1.00  1.960          H  
ATOM  14012 1HB  CYS A 917      16.792 -16.432  -7.263  1.00  2.730          H  
ATOM  14013 2HB  CYS A 917      15.273 -15.564  -7.186  1.00  2.730          H  
ATOM  14014  N   ALA A 918      18.291 -14.013  -7.075  1.00  1.600          N  
ATOM  14015  CA  ALA A 918      18.840 -13.045  -6.128  1.00  1.610          C  
ATOM  14016  C   ALA A 918      19.143 -11.719  -6.812  1.00  1.620          C  
ATOM  14017  O   ALA A 918      18.884 -10.639  -6.263  1.00  1.660          O  
ATOM  14018  CB  ALA A 918      20.116 -13.582  -5.503  1.00  2.250          C  
ATOM  14019  H   ALA A 918      18.726 -14.931  -7.240  1.00  1.920          H  
ATOM  14020  HA  ALA A 918      18.097 -12.870  -5.352  1.00  1.930          H  
ATOM  14021 1HB  ALA A 918      20.501 -12.856  -4.787  1.00  2.700          H  
ATOM  14022 2HB  ALA A 918      19.904 -14.520  -4.995  1.00  2.700          H  
ATOM  14023 3HB  ALA A 918      20.855 -13.751  -6.282  1.00  2.700          H  
ATOM  14024  N   GLN A 919      19.663 -11.811  -8.032  1.00  1.600          N  
ATOM  14025  CA  GLN A 919      20.043 -10.631  -8.774  1.00  1.620          C  
ATOM  14026  C   GLN A 919      18.834  -9.790  -9.177  1.00  1.660          C  
ATOM  14027  O   GLN A 919      18.811  -8.581  -8.920  1.00  1.710          O  
ATOM  14028  CB  GLN A 919      20.816 -11.068 -10.012  1.00  2.260          C  
ATOM  14029  CG  GLN A 919      22.193 -11.692  -9.707  1.00  2.260          C  
ATOM  14030  CD  GLN A 919      22.868 -12.224 -10.970  1.00  2.260          C  
ATOM  14031  OE1 GLN A 919      22.181 -12.467 -11.967  1.00  2.260          O  
ATOM  14032  NE2 GLN A 919      24.187 -12.375 -10.944  1.00  2.260          N  
ATOM  14033  H   GLN A 919      19.842 -12.747  -8.413  1.00  1.920          H  
ATOM  14034  HA  GLN A 919      20.687 -10.021  -8.149  1.00  1.940          H  
ATOM  14035 1HB  GLN A 919      20.230 -11.816 -10.544  1.00  2.710          H  
ATOM  14036 2HB  GLN A 919      20.935 -10.226 -10.686  1.00  2.710          H  
ATOM  14037 1HG  GLN A 919      22.831 -10.961  -9.243  1.00  2.710          H  
ATOM  14038 2HG  GLN A 919      22.060 -12.512  -9.021  1.00  2.710          H  
ATOM  14039 1HE2 GLN A 919      24.680 -12.703 -11.752  1.00  2.710          H  
ATOM  14040 2HE2 GLN A 919      24.705 -12.157 -10.119  1.00  2.710          H  
ATOM  14041  N   TYR A 920      17.778 -10.436  -9.687  1.00  1.660          N  
ATOM  14042  CA  TYR A 920      16.582  -9.706 -10.098  1.00  1.700          C  
ATOM  14043  C   TYR A 920      15.836  -9.121  -8.905  1.00  1.750          C  
ATOM  14044  O   TYR A 920      15.387  -7.970  -8.952  1.00  1.850          O  
ATOM  14045  CB  TYR A 920      15.688 -10.596 -10.963  1.00  2.360          C  
ATOM  14046  CG  TYR A 920      16.127 -10.650 -12.434  1.00  2.360          C  
ATOM  14047  CD1 TYR A 920      17.356 -11.145 -12.786  1.00  2.360          C  
ATOM  14048  CD2 TYR A 920      15.273 -10.202 -13.437  1.00  2.360          C  
ATOM  14049  CE1 TYR A 920      17.736 -11.178 -14.084  1.00  2.360          C  
ATOM  14050  CE2 TYR A 920      15.674 -10.247 -14.766  1.00  2.360          C  
ATOM  14051  CZ  TYR A 920      16.916 -10.733 -15.083  1.00  2.360          C  
ATOM  14052  OH  TYR A 920      17.349 -10.783 -16.402  1.00  2.360          O  
ATOM  14053  H   TYR A 920      17.828 -11.447  -9.852  1.00  1.990          H  
ATOM  14054  HA  TYR A 920      16.902  -8.871 -10.721  1.00  2.040          H  
ATOM  14055 1HB  TYR A 920      15.677 -11.615 -10.558  1.00  2.840          H  
ATOM  14056 2HB  TYR A 920      14.698 -10.219 -10.926  1.00  2.840          H  
ATOM  14057  HD1 TYR A 920      18.050 -11.506 -12.045  1.00  2.840          H  
ATOM  14058  HD2 TYR A 920      14.298  -9.814 -13.186  1.00  2.840          H  
ATOM  14059  HE1 TYR A 920      18.700 -11.561 -14.312  1.00  2.840          H  
ATOM  14060  HE2 TYR A 920      15.008  -9.893 -15.558  1.00  2.840          H  
ATOM  14061  HH  TYR A 920      18.277 -11.126 -16.441  1.00  2.840          H  
ATOM  14062  N   VAL A 921      15.743  -9.879  -7.815  1.00  1.720          N  
ATOM  14063  CA  VAL A 921      15.057  -9.432  -6.612  1.00  1.760          C  
ATOM  14064  C   VAL A 921      15.733  -8.193  -6.031  1.00  1.750          C  
ATOM  14065  O   VAL A 921      15.055  -7.272  -5.574  1.00  1.800          O  
ATOM  14066  CB  VAL A 921      14.937 -10.573  -5.585  1.00  2.450          C  
ATOM  14067  CG1 VAL A 921      14.422 -10.045  -4.239  1.00  2.450          C  
ATOM  14068  CG2 VAL A 921      13.940 -11.615  -6.141  1.00  2.450          C  
ATOM  14069  H   VAL A 921      16.135 -10.826  -7.825  1.00  2.060          H  
ATOM  14070  HA  VAL A 921      14.040  -9.157  -6.894  1.00  2.110          H  
ATOM  14071  HB  VAL A 921      15.918 -11.031  -5.433  1.00  2.940          H  
ATOM  14072 1HG1 VAL A 921      14.334 -10.873  -3.538  1.00  2.940          H  
ATOM  14073 2HG1 VAL A 921      15.114  -9.309  -3.831  1.00  2.940          H  
ATOM  14074 3HG1 VAL A 921      13.445  -9.582  -4.381  1.00  2.940          H  
ATOM  14075 1HG2 VAL A 921      13.843 -12.440  -5.439  1.00  2.940          H  
ATOM  14076 2HG2 VAL A 921      12.969 -11.142  -6.285  1.00  2.940          H  
ATOM  14077 3HG2 VAL A 921      14.288 -11.996  -7.095  1.00  2.940          H  
ATOM  14078  N   ALA A 922      17.068  -8.165  -6.064  1.00  1.710          N  
ATOM  14079  CA  ALA A 922      17.866  -7.050  -5.575  1.00  1.710          C  
ATOM  14080  C   ALA A 922      17.888  -5.849  -6.546  1.00  1.740          C  
ATOM  14081  O   ALA A 922      18.584  -4.874  -6.289  1.00  1.840          O  
ATOM  14082  CB  ALA A 922      19.290  -7.510  -5.320  1.00  2.390          C  
ATOM  14083  H   ALA A 922      17.571  -8.996  -6.393  1.00  2.050          H  
ATOM  14084  HA  ALA A 922      17.427  -6.711  -4.638  1.00  2.050          H  
ATOM  14085 1HB  ALA A 922      19.871  -6.687  -4.928  1.00  2.870          H  
ATOM  14086 2HB  ALA A 922      19.286  -8.330  -4.603  1.00  2.870          H  
ATOM  14087 3HB  ALA A 922      19.722  -7.852  -6.255  1.00  2.870          H  
ATOM  14088  N   GLY A 923      17.183  -5.901  -7.684  1.00  1.680          N  
ATOM  14089  CA  GLY A 923      17.180  -4.747  -8.582  1.00  1.700          C  
ATOM  14090  C   GLY A 923      18.184  -4.777  -9.737  1.00  1.640          C  
ATOM  14091  O   GLY A 923      18.459  -3.737 -10.354  1.00  1.630          O  
ATOM  14092  H   GLY A 923      16.607  -6.712  -7.922  1.00  2.020          H  
ATOM  14093 1HA  GLY A 923      16.177  -4.648  -8.999  1.00  2.040          H  
ATOM  14094 2HA  GLY A 923      17.345  -3.845  -7.992  1.00  2.040          H  
ATOM  14095  N   TYR A 924      18.748  -5.938 -10.069  1.00  1.590          N  
ATOM  14096  CA  TYR A 924      19.704  -5.942 -11.166  1.00  1.540          C  
ATOM  14097  C   TYR A 924      19.310  -6.808 -12.322  1.00  1.510          C  
ATOM  14098  O   TYR A 924      18.758  -7.893 -12.142  1.00  1.540          O  
ATOM  14099  CB  TYR A 924      21.004  -6.489 -10.686  1.00  2.180          C  
ATOM  14100  CG  TYR A 924      21.510  -5.763  -9.622  1.00  2.180          C  
ATOM  14101  CD1 TYR A 924      21.359  -6.252  -8.346  1.00  2.180          C  
ATOM  14102  CD2 TYR A 924      22.074  -4.581  -9.868  1.00  2.180          C  
ATOM  14103  CE1 TYR A 924      21.793  -5.523  -7.322  1.00  2.180          C  
ATOM  14104  CE2 TYR A 924      22.497  -3.857  -8.841  1.00  2.180          C  
ATOM  14105  CZ  TYR A 924      22.357  -4.317  -7.596  1.00  2.180          C  
ATOM  14106  OH  TYR A 924      22.773  -3.567  -6.626  1.00  2.180          O  
ATOM  14107  H   TYR A 924      18.555  -6.811  -9.572  1.00  1.910          H  
ATOM  14108  HA  TYR A 924      19.830  -4.929 -11.546  1.00  1.850          H  
ATOM  14109 1HB  TYR A 924      20.838  -7.505 -10.355  1.00  2.610          H  
ATOM  14110 2HB  TYR A 924      21.716  -6.477 -11.487  1.00  2.610          H  
ATOM  14111  HD1 TYR A 924      20.885  -7.217  -8.177  1.00  2.610          H  
ATOM  14112  HD2 TYR A 924      22.168  -4.229 -10.893  1.00  2.610          H  
ATOM  14113  HE1 TYR A 924      21.688  -5.876  -6.303  1.00  2.610          H  
ATOM  14114  HE2 TYR A 924      22.957  -2.896  -8.998  1.00  2.610          H  
ATOM  14115  HH  TYR A 924      23.012  -2.721  -6.981  1.00  2.610          H  
ATOM  14116  N   LYS A 925      19.655  -6.340 -13.518  1.00  1.500          N  
ATOM  14117  CA  LYS A 925      19.406  -7.143 -14.703  1.00  1.480          C  
ATOM  14118  C   LYS A 925      20.502  -6.996 -15.750  1.00  1.410          C  
ATOM  14119  O   LYS A 925      21.018  -5.894 -15.986  1.00  1.410          O  
ATOM  14120  CB  LYS A 925      18.090  -6.713 -15.361  1.00  2.080          C  
ATOM  14121  CG  LYS A 925      16.860  -6.810 -14.490  1.00  2.080          C  
ATOM  14122  CD  LYS A 925      15.613  -6.456 -15.279  1.00  2.080          C  
ATOM  14123  CE  LYS A 925      14.366  -6.485 -14.410  1.00  2.080          C  
ATOM  14124  NZ  LYS A 925      13.135  -6.119 -15.187  1.00  2.080          N  
ATOM  14125  H   LYS A 925      20.080  -5.406 -13.563  1.00  1.800          H  
ATOM  14126  HA  LYS A 925      19.357  -8.197 -14.418  1.00  1.780          H  
ATOM  14127 1HB  LYS A 925      18.168  -5.702 -15.708  1.00  2.500          H  
ATOM  14128 2HB  LYS A 925      17.922  -7.341 -16.242  1.00  2.500          H  
ATOM  14129 1HG  LYS A 925      16.792  -7.801 -14.072  1.00  2.500          H  
ATOM  14130 2HG  LYS A 925      16.949  -6.105 -13.670  1.00  2.500          H  
ATOM  14131 1HD  LYS A 925      15.727  -5.461 -15.710  1.00  2.500          H  
ATOM  14132 2HD  LYS A 925      15.493  -7.175 -16.089  1.00  2.500          H  
ATOM  14133 1HE  LYS A 925      14.242  -7.479 -13.999  1.00  2.500          H  
ATOM  14134 2HE  LYS A 925      14.489  -5.778 -13.591  1.00  2.500          H  
ATOM  14135 1HZ  LYS A 925      12.329  -6.147 -14.577  1.00  2.500          H  
ATOM  14136 2HZ  LYS A 925      13.234  -5.185 -15.566  1.00  2.500          H  
ATOM  14137 3HZ  LYS A 925      13.003  -6.774 -15.945  1.00  2.500          H  
ATOM  14138  N   VAL A 926      20.801  -8.082 -16.442  1.00  1.370          N  
ATOM  14139  CA  VAL A 926      21.658  -7.999 -17.607  1.00  1.310          C  
ATOM  14140  C   VAL A 926      20.781  -7.697 -18.814  1.00  1.350          C  
ATOM  14141  O   VAL A 926      19.713  -8.276 -18.998  1.00  1.400          O  
ATOM  14142  CB  VAL A 926      22.469  -9.279 -17.803  1.00  1.860          C  
ATOM  14143  CG1 VAL A 926      23.291  -9.239 -19.095  1.00  1.860          C  
ATOM  14144  CG2 VAL A 926      23.400  -9.435 -16.618  1.00  1.860          C  
ATOM  14145  H   VAL A 926      20.443  -9.013 -16.160  1.00  1.640          H  
ATOM  14146  HA  VAL A 926      22.358  -7.177 -17.469  1.00  1.570          H  
ATOM  14147  HB  VAL A 926      21.791 -10.116 -17.866  1.00  2.230          H  
ATOM  14148 1HG1 VAL A 926      23.845 -10.174 -19.185  1.00  2.230          H  
ATOM  14149 2HG1 VAL A 926      22.634  -9.139 -19.956  1.00  2.230          H  
ATOM  14150 3HG1 VAL A 926      23.978  -8.400 -19.067  1.00  2.230          H  
ATOM  14151 1HG2 VAL A 926      23.955 -10.352 -16.729  1.00  2.230          H  
ATOM  14152 2HG2 VAL A 926      24.081  -8.597 -16.575  1.00  2.230          H  
ATOM  14153 3HG2 VAL A 926      22.821  -9.480 -15.700  1.00  2.230          H  
ATOM  14154  N   LEU A 927      21.198  -6.727 -19.584  1.00  1.340          N  
ATOM  14155  CA  LEU A 927      20.480  -6.310 -20.765  1.00  1.370          C  
ATOM  14156  C   LEU A 927      20.919  -7.151 -21.951  1.00  1.310          C  
ATOM  14157  O   LEU A 927      22.045  -7.643 -21.962  1.00  1.240          O  
ATOM  14158  CB  LEU A 927      20.810  -4.847 -21.034  1.00  1.910          C  
ATOM  14159  CG  LEU A 927      20.429  -3.835 -19.962  1.00  1.910          C  
ATOM  14160  CD1 LEU A 927      21.041  -2.491 -20.331  1.00  1.910          C  
ATOM  14161  CD2 LEU A 927      18.908  -3.723 -19.886  1.00  1.910          C  
ATOM  14162  H   LEU A 927      22.089  -6.292 -19.339  1.00  1.610          H  
ATOM  14163  HA  LEU A 927      19.423  -6.449 -20.578  1.00  1.640          H  
ATOM  14164 1HB  LEU A 927      21.856  -4.779 -21.146  1.00  2.290          H  
ATOM  14165 2HB  LEU A 927      20.351  -4.546 -21.972  1.00  2.290          H  
ATOM  14166  HG  LEU A 927      20.829  -4.144 -18.992  1.00  2.290          H  
ATOM  14167 1HD1 LEU A 927      20.788  -1.749 -19.585  1.00  2.290          H  
ATOM  14168 2HD1 LEU A 927      22.120  -2.588 -20.379  1.00  2.290          H  
ATOM  14169 3HD1 LEU A 927      20.659  -2.171 -21.299  1.00  2.290          H  
ATOM  14170 1HD2 LEU A 927      18.638  -2.989 -19.145  1.00  2.290          H  
ATOM  14171 2HD2 LEU A 927      18.515  -3.412 -20.854  1.00  2.290          H  
ATOM  14172 3HD2 LEU A 927      18.472  -4.680 -19.612  1.00  2.290          H  
ATOM  14173  N   PRO A 928      20.051  -7.423 -22.927  1.00  1.340          N  
ATOM  14174  CA  PRO A 928      20.420  -8.099 -24.142  1.00  1.290          C  
ATOM  14175  C   PRO A 928      21.264  -7.121 -24.970  1.00  1.250          C  
ATOM  14176  O   PRO A 928      21.007  -5.907 -24.905  1.00  1.300          O  
ATOM  14177  CB  PRO A 928      19.065  -8.422 -24.774  1.00  1.940          C  
ATOM  14178  CG  PRO A 928      18.128  -7.352 -24.232  1.00  1.940          C  
ATOM  14179  CD  PRO A 928      18.633  -7.054 -22.824  1.00  1.940          C  
ATOM  14180  HA  PRO A 928      20.958  -9.013 -23.860  1.00  1.550          H  
ATOM  14181 1HB  PRO A 928      19.148  -8.400 -25.873  1.00  2.320          H  
ATOM  14182 2HB  PRO A 928      18.759  -9.441 -24.495  1.00  2.320          H  
ATOM  14183 1HG  PRO A 928      18.148  -6.465 -24.886  1.00  2.320          H  
ATOM  14184 2HG  PRO A 928      17.094  -7.730 -24.234  1.00  2.320          H  
ATOM  14185 1HD  PRO A 928      18.510  -5.984 -22.618  1.00  2.320          H  
ATOM  14186 2HD  PRO A 928      18.118  -7.694 -22.083  1.00  2.320          H  
ATOM  14187  N   PRO A 929      22.216  -7.611 -25.770  1.00  1.180          N  
ATOM  14188  CA  PRO A 929      23.055  -6.868 -26.692  1.00  1.140          C  
ATOM  14189  C   PRO A 929      22.311  -6.463 -27.945  1.00  1.200          C  
ATOM  14190  O   PRO A 929      21.365  -7.135 -28.352  1.00  1.270          O  
ATOM  14191  CB  PRO A 929      24.152  -7.879 -27.017  1.00  1.710          C  
ATOM  14192  CG  PRO A 929      23.475  -9.214 -26.897  1.00  1.710          C  
ATOM  14193  CD  PRO A 929      22.477  -9.059 -25.770  1.00  1.710          C  
ATOM  14194  HA  PRO A 929      23.477  -5.986 -26.196  1.00  1.370          H  
ATOM  14195 1HB  PRO A 929      24.535  -7.704 -28.036  1.00  2.050          H  
ATOM  14196 2HB  PRO A 929      25.000  -7.755 -26.331  1.00  2.050          H  
ATOM  14197 1HG  PRO A 929      22.994  -9.481 -27.859  1.00  2.050          H  
ATOM  14198 2HG  PRO A 929      24.224  -9.993 -26.700  1.00  2.050          H  
ATOM  14199 1HD  PRO A 929      21.563  -9.617 -26.025  1.00  2.050          H  
ATOM  14200 2HD  PRO A 929      22.927  -9.387 -24.818  1.00  2.050          H  
ATOM  14201  N   LEU A 930      22.826  -5.442 -28.619  1.00  1.200          N  
ATOM  14202  CA  LEU A 930      22.345  -5.023 -29.930  1.00  1.260          C  
ATOM  14203  C   LEU A 930      22.174  -6.168 -30.912  1.00  1.230          C  
ATOM  14204  O   LEU A 930      21.198  -6.205 -31.667  1.00  1.280          O  
ATOM  14205  CB  LEU A 930      23.343  -4.023 -30.530  1.00  1.740          C  
ATOM  14206  CG  LEU A 930      23.102  -3.491 -31.950  1.00  1.740          C  
ATOM  14207  CD1 LEU A 930      21.811  -2.695 -32.012  1.00  1.740          C  
ATOM  14208  CD2 LEU A 930      24.303  -2.637 -32.336  1.00  1.740          C  
ATOM  14209  H   LEU A 930      23.587  -4.891 -28.197  1.00  1.440          H  
ATOM  14210  HA  LEU A 930      21.380  -4.542 -29.787  1.00  1.510          H  
ATOM  14211 1HB  LEU A 930      23.322  -3.154 -29.902  1.00  2.090          H  
ATOM  14212 2HB  LEU A 930      24.345  -4.452 -30.485  1.00  2.090          H  
ATOM  14213  HG  LEU A 930      23.015  -4.325 -32.649  1.00  2.090          H  
ATOM  14214 1HD1 LEU A 930      21.665  -2.326 -33.026  1.00  2.090          H  
ATOM  14215 2HD1 LEU A 930      20.969  -3.329 -31.742  1.00  2.090          H  
ATOM  14216 3HD1 LEU A 930      21.868  -1.852 -31.322  1.00  2.090          H  
ATOM  14217 1HD2 LEU A 930      24.168  -2.259 -33.351  1.00  2.090          H  
ATOM  14218 2HD2 LEU A 930      24.397  -1.798 -31.648  1.00  2.090          H  
ATOM  14219 3HD2 LEU A 930      25.202  -3.247 -32.290  1.00  2.090          H  
ATOM  14220  N   MET A 931      23.143  -7.078 -30.947  1.00  1.190          N  
ATOM  14221  CA  MET A 931      23.073  -8.151 -31.907  1.00  1.200          C  
ATOM  14222  C   MET A 931      22.665  -9.455 -31.254  1.00  1.200          C  
ATOM  14223  O   MET A 931      23.389  -9.983 -30.415  1.00  1.180          O  
ATOM  14224  CB  MET A 931      24.443  -8.362 -32.549  1.00  1.680          C  
ATOM  14225  CG  MET A 931      25.029  -7.149 -33.233  1.00  1.680          C  
ATOM  14226  SD  MET A 931      24.128  -6.611 -34.641  1.00  1.680          S  
ATOM  14227  CE  MET A 931      25.220  -5.282 -35.183  1.00  1.680          C  
ATOM  14228  H   MET A 931      23.918  -7.013 -30.306  1.00  1.430          H  
ATOM  14229  HA  MET A 931      22.336  -7.903 -32.669  1.00  1.440          H  
ATOM  14230 1HB  MET A 931      25.153  -8.687 -31.785  1.00  2.010          H  
ATOM  14231 2HB  MET A 931      24.376  -9.166 -33.286  1.00  2.010          H  
ATOM  14232 1HG  MET A 931      25.082  -6.323 -32.526  1.00  2.010          H  
ATOM  14233 2HG  MET A 931      26.039  -7.389 -33.559  1.00  2.010          H  
ATOM  14234 1HE  MET A 931      24.815  -4.807 -36.081  1.00  2.010          H  
ATOM  14235 2HE  MET A 931      25.311  -4.538 -34.399  1.00  2.010          H  
ATOM  14236 3HE  MET A 931      26.208  -5.686 -35.411  1.00  2.010          H  
ATOM  14237  N   ASP A 932      21.558 -10.019 -31.718  1.00  1.240          N  
ATOM  14238  CA  ASP A 932      21.098 -11.324 -31.258  1.00  1.250          C  
ATOM  14239  C   ASP A 932      22.188 -12.308 -31.598  1.00  1.180          C  
ATOM  14240  O   ASP A 932      22.870 -12.111 -32.604  1.00  1.140          O  
ATOM  14241  CB  ASP A 932      19.809 -11.755 -31.971  1.00  1.750          C  
ATOM  14242  CG  ASP A 932      19.187 -13.069 -31.421  1.00  1.750          C  
ATOM  14243  OD1 ASP A 932      18.414 -12.996 -30.496  1.00  1.750          O  
ATOM  14244  OD2 ASP A 932      19.561 -14.144 -31.913  1.00  1.750          O  
ATOM  14245  H   ASP A 932      20.999  -9.491 -32.376  1.00  1.490          H  
ATOM  14246  HA  ASP A 932      20.952 -11.301 -30.180  1.00  1.500          H  
ATOM  14247 1HB  ASP A 932      19.068 -10.962 -31.880  1.00  2.100          H  
ATOM  14248 2HB  ASP A 932      20.007 -11.888 -33.035  1.00  2.100          H  
ATOM  14249  N   VAL A 933      22.314 -13.414 -30.869  1.00  1.180          N  
ATOM  14250  CA  VAL A 933      23.365 -14.374 -31.216  1.00  1.120          C  
ATOM  14251  C   VAL A 933      23.263 -14.811 -32.690  1.00  1.120          C  
ATOM  14252  O   VAL A 933      24.292 -15.089 -33.318  1.00  1.070          O  
ATOM  14253  CB  VAL A 933      23.338 -15.598 -30.264  1.00  1.590          C  
ATOM  14254  CG1 VAL A 933      22.090 -16.459 -30.488  1.00  1.590          C  
ATOM  14255  CG2 VAL A 933      24.616 -16.434 -30.470  1.00  1.590          C  
ATOM  14256  H   VAL A 933      21.712 -13.563 -30.068  1.00  1.420          H  
ATOM  14257  HA  VAL A 933      24.328 -13.877 -31.073  1.00  1.340          H  
ATOM  14258  HB  VAL A 933      23.303 -15.235 -29.235  1.00  1.910          H  
ATOM  14259 1HG1 VAL A 933      22.095 -17.290 -29.783  1.00  1.910          H  
ATOM  14260 2HG1 VAL A 933      21.193 -15.853 -30.326  1.00  1.910          H  
ATOM  14261 3HG1 VAL A 933      22.076 -16.859 -31.496  1.00  1.910          H  
ATOM  14262 1HG2 VAL A 933      24.614 -17.276 -29.783  1.00  1.910          H  
ATOM  14263 2HG2 VAL A 933      24.661 -16.809 -31.491  1.00  1.910          H  
ATOM  14264 3HG2 VAL A 933      25.492 -15.806 -30.275  1.00  1.910          H  
ATOM  14265  N   ASN A 934      22.040 -14.847 -33.254  1.00  1.170          N  
ATOM  14266  CA  ASN A 934      21.879 -15.204 -34.650  1.00  1.180          C  
ATOM  14267  C   ASN A 934      22.427 -14.106 -35.567  1.00  1.150          C  
ATOM  14268  O   ASN A 934      22.813 -14.389 -36.702  1.00  1.140          O  
ATOM  14269  CB  ASN A 934      20.437 -15.511 -34.953  1.00  1.650          C  
ATOM  14270  CG  ASN A 934      20.022 -16.857 -34.404  1.00  1.650          C  
ATOM  14271  OD1 ASN A 934      20.293 -17.903 -35.022  1.00  1.650          O  
ATOM  14272  ND2 ASN A 934      19.400 -16.845 -33.251  1.00  1.650          N  
ATOM  14273  H   ASN A 934      21.195 -14.632 -32.699  1.00  1.400          H  
ATOM  14274  HA  ASN A 934      22.461 -16.106 -34.838  1.00  1.420          H  
ATOM  14275 1HB  ASN A 934      19.804 -14.740 -34.509  1.00  1.980          H  
ATOM  14276 2HB  ASN A 934      20.282 -15.489 -36.032  1.00  1.980          H  
ATOM  14277 1HD2 ASN A 934      19.104 -17.702 -32.822  1.00  1.980          H  
ATOM  14278 2HD2 ASN A 934      19.242 -15.951 -32.774  1.00  1.980          H  
ATOM  14279  N   MET A 935      22.428 -12.842 -35.116  1.00  1.150          N  
ATOM  14280  CA  MET A 935      22.991 -11.772 -35.918  1.00  1.140          C  
ATOM  14281  C   MET A 935      24.487 -11.761 -35.769  1.00  1.060          C  
ATOM  14282  O   MET A 935      25.203 -11.543 -36.744  1.00  1.030          O  
ATOM  14283  CB  MET A 935      22.406 -10.411 -35.584  1.00  1.600          C  
ATOM  14284  CG  MET A 935      20.989 -10.216 -36.046  1.00  1.600          C  
ATOM  14285  SD  MET A 935      20.813 -10.503 -37.845  1.00  1.600          S  
ATOM  14286  CE  MET A 935      21.917  -9.275 -38.584  1.00  1.600          C  
ATOM  14287  H   MET A 935      22.110 -12.617 -34.181  1.00  1.380          H  
ATOM  14288  HA  MET A 935      22.772 -11.983 -36.957  1.00  1.370          H  
ATOM  14289 1HB  MET A 935      22.405 -10.295 -34.502  1.00  1.920          H  
ATOM  14290 2HB  MET A 935      23.035  -9.621 -35.982  1.00  1.920          H  
ATOM  14291 1HG  MET A 935      20.341 -10.917 -35.521  1.00  1.920          H  
ATOM  14292 2HG  MET A 935      20.659  -9.202 -35.817  1.00  1.920          H  
ATOM  14293 1HE  MET A 935      21.875  -9.358 -39.670  1.00  1.920          H  
ATOM  14294 2HE  MET A 935      21.610  -8.271 -38.286  1.00  1.920          H  
ATOM  14295 3HE  MET A 935      22.936  -9.457 -38.261  1.00  1.920          H  
ATOM  14296  N   GLU A 936      24.983 -12.106 -34.580  1.00  1.030          N  
ATOM  14297  CA  GLU A 936      26.422 -12.143 -34.415  1.00  0.960          C  
ATOM  14298  C   GLU A 936      26.931 -13.173 -35.417  1.00  0.930          C  
ATOM  14299  O   GLU A 936      27.901 -12.920 -36.139  1.00  0.890          O  
ATOM  14300  CB  GLU A 936      26.816 -12.561 -32.995  1.00  1.370          C  
ATOM  14301  CG  GLU A 936      26.548 -11.567 -31.879  1.00  1.370          C  
ATOM  14302  CD  GLU A 936      26.905 -12.137 -30.484  1.00  1.370          C  
ATOM  14303  OE1 GLU A 936      27.166 -13.330 -30.371  1.00  1.370          O  
ATOM  14304  OE2 GLU A 936      26.946 -11.364 -29.548  1.00  1.370          O  
ATOM  14305  H   GLU A 936      24.344 -12.279 -33.799  1.00  1.240          H  
ATOM  14306  HA  GLU A 936      26.845 -11.166 -34.649  1.00  1.150          H  
ATOM  14307 1HB  GLU A 936      26.289 -13.473 -32.742  1.00  1.650          H  
ATOM  14308 2HB  GLU A 936      27.862 -12.773 -32.971  1.00  1.650          H  
ATOM  14309 1HG  GLU A 936      27.128 -10.662 -32.060  1.00  1.650          H  
ATOM  14310 2HG  GLU A 936      25.488 -11.303 -31.897  1.00  1.650          H  
ATOM  14311  N   ALA A 937      26.213 -14.306 -35.501  1.00  0.970          N  
ATOM  14312  CA  ALA A 937      26.498 -15.355 -36.458  1.00  0.960          C  
ATOM  14313  C   ALA A 937      26.294 -14.853 -37.899  1.00  0.970          C  
ATOM  14314  O   ALA A 937      27.126 -15.098 -38.762  1.00  0.940          O  
ATOM  14315  CB  ALA A 937      25.625 -16.554 -36.172  1.00  1.350          C  
ATOM  14316  H   ALA A 937      25.459 -14.446 -34.822  1.00  1.160          H  
ATOM  14317  HA  ALA A 937      27.540 -15.649 -36.343  1.00  1.150          H  
ATOM  14318 1HB  ALA A 937      25.863 -17.348 -36.873  1.00  1.620          H  
ATOM  14319 2HB  ALA A 937      25.804 -16.895 -35.156  1.00  1.620          H  
ATOM  14320 3HB  ALA A 937      24.594 -16.264 -36.277  1.00  1.620          H  
ATOM  14321  N   ALA A 938      25.244 -14.063 -38.177  1.00  1.020          N  
ATOM  14322  CA  ALA A 938      25.049 -13.555 -39.535  1.00  1.030          C  
ATOM  14323  C   ALA A 938      26.251 -12.736 -39.996  1.00  0.980          C  
ATOM  14324  O   ALA A 938      26.634 -12.777 -41.176  1.00  0.980          O  
ATOM  14325  CB  ALA A 938      23.808 -12.687 -39.609  1.00  1.440          C  
ATOM  14326  H   ALA A 938      24.520 -13.903 -37.476  1.00  1.220          H  
ATOM  14327  HA  ALA A 938      24.933 -14.411 -40.198  1.00  1.240          H  
ATOM  14328 1HB  ALA A 938      23.663 -12.341 -40.628  1.00  1.730          H  
ATOM  14329 2HB  ALA A 938      22.939 -13.265 -39.290  1.00  1.730          H  
ATOM  14330 3HB  ALA A 938      23.934 -11.831 -38.957  1.00  1.730          H  
ATOM  14331  N   TYR A 939      26.839 -11.986 -39.074  1.00  0.960          N  
ATOM  14332  CA  TYR A 939      27.984 -11.158 -39.387  1.00  0.920          C  
ATOM  14333  C   TYR A 939      29.283 -11.955 -39.521  1.00  0.880          C  
ATOM  14334  O   TYR A 939      30.065 -11.690 -40.442  1.00  0.870          O  
ATOM  14335  CB  TYR A 939      28.095 -10.038 -38.373  1.00  1.300          C  
ATOM  14336  CG  TYR A 939      27.088  -8.916 -38.596  1.00  1.300          C  
ATOM  14337  CD1 TYR A 939      26.076  -8.666 -37.686  1.00  1.300          C  
ATOM  14338  CD2 TYR A 939      27.180  -8.147 -39.740  1.00  1.300          C  
ATOM  14339  CE1 TYR A 939      25.180  -7.657 -37.940  1.00  1.300          C  
ATOM  14340  CE2 TYR A 939      26.283  -7.144 -39.977  1.00  1.300          C  
ATOM  14341  CZ  TYR A 939      25.291  -6.895 -39.082  1.00  1.300          C  
ATOM  14342  OH  TYR A 939      24.386  -5.890 -39.329  1.00  1.300          O  
ATOM  14343  H   TYR A 939      26.429 -11.971 -38.132  1.00  1.150          H  
ATOM  14344  HA  TYR A 939      27.798 -10.699 -40.355  1.00  1.100          H  
ATOM  14345 1HB  TYR A 939      27.884 -10.459 -37.402  1.00  1.560          H  
ATOM  14346 2HB  TYR A 939      29.095  -9.631 -38.363  1.00  1.560          H  
ATOM  14347  HD1 TYR A 939      25.983  -9.261 -36.780  1.00  1.560          H  
ATOM  14348  HD2 TYR A 939      27.975  -8.336 -40.460  1.00  1.560          H  
ATOM  14349  HE1 TYR A 939      24.382  -7.456 -37.249  1.00  1.560          H  
ATOM  14350  HE2 TYR A 939      26.367  -6.542 -40.881  1.00  1.560          H  
ATOM  14351  HH  TYR A 939      23.908  -5.682 -38.521  1.00  1.560          H  
ATOM  14352  N   THR A 940      29.520 -12.952 -38.653  1.00  0.860          N  
ATOM  14353  CA  THR A 940      30.734 -13.755 -38.805  1.00  0.840          C  
ATOM  14354  C   THR A 940      30.607 -14.596 -40.065  1.00  0.840          C  
ATOM  14355  O   THR A 940      31.595 -14.825 -40.772  1.00  0.840          O  
ATOM  14356  CB  THR A 940      30.995 -14.650 -37.603  1.00  1.180          C  
ATOM  14357  OG1 THR A 940      29.862 -15.506 -37.414  1.00  1.180          O  
ATOM  14358  CG2 THR A 940      31.222 -13.779 -36.385  1.00  1.180          C  
ATOM  14359  H   THR A 940      28.879 -13.134 -37.869  1.00  1.030          H  
ATOM  14360  HA  THR A 940      31.585 -13.090 -38.924  1.00  1.010          H  
ATOM  14361  HB  THR A 940      31.871 -15.262 -37.791  1.00  1.420          H  
ATOM  14362  HG1 THR A 940      30.121 -16.367 -37.014  1.00  1.420          H  
ATOM  14363 1HG2 THR A 940      31.413 -14.384 -35.528  1.00  1.420          H  
ATOM  14364 2HG2 THR A 940      32.066 -13.131 -36.558  1.00  1.420          H  
ATOM  14365 3HG2 THR A 940      30.350 -13.183 -36.219  1.00  1.420          H  
ATOM  14366  N   SER A 941      29.378 -15.015 -40.372  1.00  0.870          N  
ATOM  14367  CA  SER A 941      29.060 -15.767 -41.568  1.00  0.890          C  
ATOM  14368  C   SER A 941      29.382 -14.932 -42.777  1.00  0.900          C  
ATOM  14369  O   SER A 941      30.061 -15.384 -43.695  1.00  0.900          O  
ATOM  14370  CB  SER A 941      27.601 -16.139 -41.595  1.00  1.240          C  
ATOM  14371  OG  SER A 941      27.286 -16.805 -42.776  1.00  1.240          O  
ATOM  14372  H   SER A 941      28.626 -14.830 -39.710  1.00  1.040          H  
ATOM  14373  HA  SER A 941      29.664 -16.672 -41.588  1.00  1.070          H  
ATOM  14374 1HB  SER A 941      27.369 -16.770 -40.739  1.00  1.490          H  
ATOM  14375 2HB  SER A 941      26.998 -15.249 -41.510  1.00  1.490          H  
ATOM  14376  HG  SER A 941      26.351 -17.014 -42.714  1.00  1.490          H  
ATOM  14377  N   SER A 942      28.953 -13.668 -42.764  1.00  0.920          N  
ATOM  14378  CA  SER A 942      29.232 -12.781 -43.873  1.00  0.950          C  
ATOM  14379  C   SER A 942      30.754 -12.647 -44.063  1.00  0.900          C  
ATOM  14380  O   SER A 942      31.231 -12.662 -45.203  1.00  0.890          O  
ATOM  14381  CB  SER A 942      28.568 -11.441 -43.616  1.00  1.320          C  
ATOM  14382  OG  SER A 942      27.166 -11.565 -43.600  1.00  1.320          O  
ATOM  14383  H   SER A 942      28.356 -13.335 -42.008  1.00  1.100          H  
ATOM  14384  HA  SER A 942      28.806 -13.210 -44.781  1.00  1.140          H  
ATOM  14385 1HB  SER A 942      28.890 -11.065 -42.668  1.00  1.580          H  
ATOM  14386 2HB  SER A 942      28.865 -10.730 -44.381  1.00  1.580          H  
ATOM  14387  HG  SER A 942      26.940 -11.967 -42.733  1.00  1.580          H  
ATOM  14388  N   LEU A 943      31.534 -12.549 -42.968  1.00  0.870          N  
ATOM  14389  CA  LEU A 943      32.995 -12.498 -43.124  1.00  0.830          C  
ATOM  14390  C   LEU A 943      33.542 -13.784 -43.762  1.00  0.820          C  
ATOM  14391  O   LEU A 943      34.333 -13.709 -44.712  1.00  0.830          O  
ATOM  14392  CB  LEU A 943      33.693 -12.275 -41.759  1.00  1.180          C  
ATOM  14393  CG  LEU A 943      33.595 -10.861 -41.133  1.00  1.180          C  
ATOM  14394  CD1 LEU A 943      34.024 -10.904 -39.672  1.00  1.180          C  
ATOM  14395  CD2 LEU A 943      34.569  -9.906 -41.885  1.00  1.180          C  
ATOM  14396  H   LEU A 943      31.093 -12.463 -42.044  1.00  1.040          H  
ATOM  14397  HA  LEU A 943      33.231 -11.669 -43.785  1.00  1.000          H  
ATOM  14398 1HB  LEU A 943      33.274 -12.977 -41.043  1.00  1.410          H  
ATOM  14399 2HB  LEU A 943      34.752 -12.514 -41.877  1.00  1.410          H  
ATOM  14400  HG  LEU A 943      32.565 -10.501 -41.194  1.00  1.410          H  
ATOM  14401 1HD1 LEU A 943      33.960  -9.899 -39.245  1.00  1.410          H  
ATOM  14402 2HD1 LEU A 943      33.375 -11.571 -39.116  1.00  1.410          H  
ATOM  14403 3HD1 LEU A 943      35.039 -11.258 -39.617  1.00  1.410          H  
ATOM  14404 1HD2 LEU A 943      34.512  -8.907 -41.442  1.00  1.410          H  
ATOM  14405 2HD2 LEU A 943      35.590 -10.279 -41.797  1.00  1.410          H  
ATOM  14406 3HD2 LEU A 943      34.312  -9.842 -42.936  1.00  1.410          H  
ATOM  14407  N   LEU A 944      33.082 -14.958 -43.293  1.00  0.810          N  
ATOM  14408  CA  LEU A 944      33.559 -16.238 -43.829  1.00  0.810          C  
ATOM  14409  C   LEU A 944      33.190 -16.381 -45.293  1.00  0.850          C  
ATOM  14410  O   LEU A 944      33.971 -16.900 -46.104  1.00  0.850          O  
ATOM  14411  CB  LEU A 944      32.918 -17.407 -43.073  1.00  1.130          C  
ATOM  14412  CG  LEU A 944      33.316 -17.622 -41.591  1.00  1.130          C  
ATOM  14413  CD1 LEU A 944      32.432 -18.670 -41.027  1.00  1.130          C  
ATOM  14414  CD2 LEU A 944      34.751 -18.038 -41.476  1.00  1.130          C  
ATOM  14415  H   LEU A 944      32.427 -14.953 -42.502  1.00  0.970          H  
ATOM  14416  HA  LEU A 944      34.640 -16.271 -43.751  1.00  0.970          H  
ATOM  14417 1HB  LEU A 944      31.839 -17.257 -43.092  1.00  1.360          H  
ATOM  14418 2HB  LEU A 944      33.136 -18.327 -43.613  1.00  1.360          H  
ATOM  14419  HG  LEU A 944      33.165 -16.709 -41.023  1.00  1.360          H  
ATOM  14420 1HD1 LEU A 944      32.682 -18.838 -39.976  1.00  1.360          H  
ATOM  14421 2HD1 LEU A 944      31.395 -18.356 -41.096  1.00  1.360          H  
ATOM  14422 3HD1 LEU A 944      32.571 -19.579 -41.584  1.00  1.360          H  
ATOM  14423 1HD2 LEU A 944      34.974 -18.192 -40.424  1.00  1.360          H  
ATOM  14424 2HD2 LEU A 944      34.925 -18.957 -42.028  1.00  1.360          H  
ATOM  14425 3HD2 LEU A 944      35.377 -17.252 -41.863  1.00  1.360          H  
ATOM  14426  N   GLY A 945      31.991 -15.909 -45.616  1.00  0.890          N  
ATOM  14427  CA  GLY A 945      31.419 -15.907 -46.940  1.00  0.940          C  
ATOM  14428  C   GLY A 945      32.282 -15.090 -47.873  1.00  0.930          C  
ATOM  14429  O   GLY A 945      32.618 -15.556 -48.965  1.00  0.950          O  
ATOM  14430  H   GLY A 945      31.409 -15.537 -44.867  1.00  1.070          H  
ATOM  14431 1HA  GLY A 945      31.326 -16.925 -47.311  1.00  1.130          H  
ATOM  14432 2HA  GLY A 945      30.418 -15.480 -46.887  1.00  1.130          H  
ATOM  14433  N   SER A 946      32.625 -13.857 -47.461  1.00  0.910          N  
ATOM  14434  CA  SER A 946      33.431 -12.969 -48.287  1.00  0.910          C  
ATOM  14435  C   SER A 946      34.803 -13.557 -48.574  1.00  0.880          C  
ATOM  14436  O   SER A 946      35.312 -13.397 -49.685  1.00  0.920          O  
ATOM  14437  CB  SER A 946      33.641 -11.648 -47.587  1.00  1.270          C  
ATOM  14438  OG  SER A 946      34.550 -11.775 -46.527  1.00  1.270          O  
ATOM  14439  H   SER A 946      32.253 -13.513 -46.570  1.00  1.090          H  
ATOM  14440  HA  SER A 946      32.919 -12.800 -49.229  1.00  1.090          H  
ATOM  14441 1HB  SER A 946      34.005 -10.933 -48.297  1.00  1.530          H  
ATOM  14442 2HB  SER A 946      32.686 -11.284 -47.206  1.00  1.530          H  
ATOM  14443  HG  SER A 946      34.117 -12.321 -45.846  1.00  1.530          H  
ATOM  14444  N   ILE A 947      35.356 -14.346 -47.638  1.00  0.830          N  
ATOM  14445  CA  ILE A 947      36.654 -14.972 -47.888  1.00  0.810          C  
ATOM  14446  C   ILE A 947      36.492 -16.108 -48.883  1.00  0.810          C  
ATOM  14447  O   ILE A 947      37.198 -16.175 -49.895  1.00  0.850          O  
ATOM  14448  CB  ILE A 947      37.311 -15.561 -46.615  1.00  1.140          C  
ATOM  14449  CG1 ILE A 947      37.663 -14.443 -45.633  1.00  1.140          C  
ATOM  14450  CG2 ILE A 947      38.611 -16.350 -47.027  1.00  1.140          C  
ATOM  14451  CD1 ILE A 947      38.027 -14.932 -44.247  1.00  1.140          C  
ATOM  14452  H   ILE A 947      34.898 -14.402 -46.722  1.00  1.000          H  
ATOM  14453  HA  ILE A 947      37.323 -14.225 -48.314  1.00  0.970          H  
ATOM  14454  HB  ILE A 947      36.608 -16.231 -46.115  1.00  1.370          H  
ATOM  14455 1HG1 ILE A 947      38.508 -13.876 -46.027  1.00  1.370          H  
ATOM  14456 2HG1 ILE A 947      36.809 -13.770 -45.546  1.00  1.370          H  
ATOM  14457 1HG2 ILE A 947      39.090 -16.772 -46.156  1.00  1.370          H  
ATOM  14458 2HG2 ILE A 947      38.370 -17.163 -47.709  1.00  1.370          H  
ATOM  14459 3HG2 ILE A 947      39.304 -15.665 -47.518  1.00  1.370          H  
ATOM  14460 1HD1 ILE A 947      38.250 -14.086 -43.657  1.00  1.370          H  
ATOM  14461 2HD1 ILE A 947      37.189 -15.470 -43.816  1.00  1.370          H  
ATOM  14462 3HD1 ILE A 947      38.899 -15.580 -44.268  1.00  1.370          H  
ATOM  14463  N   ALA A 948      35.523 -16.997 -48.617  1.00  0.800          N  
ATOM  14464  CA  ALA A 948      35.274 -18.143 -49.480  1.00  0.830          C  
ATOM  14465  C   ALA A 948      34.964 -17.684 -50.898  1.00  0.880          C  
ATOM  14466  O   ALA A 948      35.388 -18.306 -51.875  1.00  0.900          O  
ATOM  14467  CB  ALA A 948      34.100 -18.950 -48.933  1.00  1.150          C  
ATOM  14468  H   ALA A 948      34.956 -16.881 -47.770  1.00  0.960          H  
ATOM  14469  HA  ALA A 948      36.169 -18.762 -49.502  1.00  1.000          H  
ATOM  14470 1HB  ALA A 948      33.911 -19.801 -49.559  1.00  1.380          H  
ATOM  14471 2HB  ALA A 948      34.327 -19.284 -47.919  1.00  1.380          H  
ATOM  14472 3HB  ALA A 948      33.211 -18.317 -48.911  1.00  1.380          H  
ATOM  14473  N   GLY A 949      34.234 -16.576 -50.995  1.00  0.920          N  
ATOM  14474  CA  GLY A 949      33.849 -15.975 -52.245  1.00  1.000          C  
ATOM  14475  C   GLY A 949      34.984 -15.252 -52.966  1.00  0.990          C  
ATOM  14476  O   GLY A 949      35.334 -15.657 -54.071  1.00  1.050          O  
ATOM  14477  H   GLY A 949      33.895 -16.137 -50.142  1.00  1.100          H  
ATOM  14478 1HA  GLY A 949      33.445 -16.748 -52.898  1.00  1.200          H  
ATOM  14479 2HA  GLY A 949      33.041 -15.273 -52.053  1.00  1.200          H  
ATOM  14480  N   ALA A 950      35.550 -14.188 -52.357  1.00  0.950          N  
ATOM  14481  CA  ALA A 950      36.499 -13.300 -53.034  1.00  0.970          C  
ATOM  14482  C   ALA A 950      37.848 -13.038 -52.328  1.00  0.950          C  
ATOM  14483  O   ALA A 950      38.494 -12.008 -52.606  1.00  1.010          O  
ATOM  14484  CB  ALA A 950      35.795 -11.976 -53.251  1.00  1.350          C  
ATOM  14485  H   ALA A 950      35.276 -13.942 -51.407  1.00  1.140          H  
ATOM  14486  HA  ALA A 950      36.732 -13.741 -53.997  1.00  1.160          H  
ATOM  14487 1HB  ALA A 950      36.425 -11.334 -53.800  1.00  1.620          H  
ATOM  14488 2HB  ALA A 950      34.882 -12.152 -53.812  1.00  1.620          H  
ATOM  14489 3HB  ALA A 950      35.559 -11.526 -52.287  1.00  1.620          H  
ATOM  14490  N   GLY A 951      38.284 -13.916 -51.422  1.00  0.880          N  
ATOM  14491  CA  GLY A 951      39.587 -13.783 -50.793  1.00  0.860          C  
ATOM  14492  C   GLY A 951      39.829 -12.456 -50.084  1.00  0.860          C  
ATOM  14493  O   GLY A 951      39.027 -11.976 -49.286  1.00  0.890          O  
ATOM  14494  H   GLY A 951      37.736 -14.740 -51.154  1.00  1.060          H  
ATOM  14495 1HA  GLY A 951      39.693 -14.593 -50.072  1.00  1.030          H  
ATOM  14496 2HA  GLY A 951      40.361 -13.938 -51.545  1.00  1.030          H  
ATOM  14497  N   TRP A 952      40.954 -11.844 -50.432  1.00  0.890          N  
ATOM  14498  CA  TRP A 952      41.421 -10.582 -49.869  1.00  0.900          C  
ATOM  14499  C   TRP A 952      40.799  -9.372 -50.536  1.00  0.950          C  
ATOM  14500  O   TRP A 952      40.964  -8.243 -50.072  1.00  0.990          O  
ATOM  14501  CB  TRP A 952      42.938 -10.480 -50.054  1.00  1.260          C  
ATOM  14502  CG  TRP A 952      43.333 -10.643 -51.510  1.00  1.260          C  
ATOM  14503  CD1 TRP A 952      43.473  -9.665 -52.448  1.00  1.260          C  
ATOM  14504  CD2 TRP A 952      43.589 -11.879 -52.188  1.00  1.260          C  
ATOM  14505  NE1 TRP A 952      43.800 -10.218 -53.662  1.00  1.260          N  
ATOM  14506  CE2 TRP A 952      43.864 -11.570 -53.521  1.00  1.260          C  
ATOM  14507  CE3 TRP A 952      43.597 -13.198 -51.782  1.00  1.260          C  
ATOM  14508  CZ2 TRP A 952      44.135 -12.546 -54.447  1.00  1.260          C  
ATOM  14509  CZ3 TRP A 952      43.862 -14.160 -52.684  1.00  1.260          C  
ATOM  14510  CH2 TRP A 952      44.121 -13.858 -53.998  1.00  1.260          C  
ATOM  14511  H   TRP A 952      41.538 -12.293 -51.120  1.00  1.070          H  
ATOM  14512  HA  TRP A 952      41.170 -10.563 -48.807  1.00  1.080          H  
ATOM  14513 1HB  TRP A 952      43.278  -9.504 -49.708  1.00  1.510          H  
ATOM  14514 2HB  TRP A 952      43.439 -11.239 -49.459  1.00  1.510          H  
ATOM  14515  HD1 TRP A 952      43.340  -8.607 -52.262  1.00  1.510          H  
ATOM  14516  HE1 TRP A 952      43.960  -9.711 -54.525  1.00  1.510          H  
ATOM  14517  HE3 TRP A 952      43.398 -13.460 -50.754  1.00  1.510          H  
ATOM  14518  HZ2 TRP A 952      44.350 -12.319 -55.491  1.00  1.510          H  
ATOM  14519  HZ3 TRP A 952      43.867 -15.170 -52.320  1.00  1.510          H  
ATOM  14520  HH2 TRP A 952      44.332 -14.663 -54.701  1.00  1.510          H  
ATOM  14521  N   THR A 953      40.022  -9.572 -51.603  1.00  0.980          N  
ATOM  14522  CA  THR A 953      39.494  -8.394 -52.280  1.00  1.050          C  
ATOM  14523  C   THR A 953      38.331  -7.890 -51.451  1.00  1.040          C  
ATOM  14524  O   THR A 953      37.940  -6.725 -51.519  1.00  1.100          O  
ATOM  14525  CB  THR A 953      39.075  -8.670 -53.737  1.00  1.440          C  
ATOM  14526  OG1 THR A 953      37.994  -9.586 -53.776  1.00  1.440          O  
ATOM  14527  CG2 THR A 953      40.251  -9.247 -54.513  1.00  1.440          C  
ATOM  14528  H   THR A 953      39.808 -10.515 -51.936  1.00  1.180          H  
ATOM  14529  HA  THR A 953      40.262  -7.624 -52.297  1.00  1.260          H  
ATOM  14530  HB  THR A 953      38.756  -7.734 -54.205  1.00  1.730          H  
ATOM  14531  HG1 THR A 953      38.277 -10.431 -53.353  1.00  1.730          H  
ATOM  14532 1HG2 THR A 953      39.951  -9.435 -55.542  1.00  1.730          H  
ATOM  14533 2HG2 THR A 953      41.078  -8.540 -54.495  1.00  1.730          H  
ATOM  14534 3HG2 THR A 953      40.565 -10.181 -54.049  1.00  1.730          H  
ATOM  14535  N   ALA A 954      37.879  -8.736 -50.531  1.00  0.990          N  
ATOM  14536  CA  ALA A 954      36.810  -8.438 -49.611  1.00  0.990          C  
ATOM  14537  C   ALA A 954      37.172  -7.215 -48.752  1.00  0.980          C  
ATOM  14538  O   ALA A 954      36.290  -6.506 -48.254  1.00  1.020          O  
ATOM  14539  CB  ALA A 954      36.527  -9.648 -48.742  1.00  1.390          C  
ATOM  14540  H   ALA A 954      38.298  -9.658 -50.494  1.00  1.190          H  
ATOM  14541  HA  ALA A 954      35.933  -8.199 -50.188  1.00  1.190          H  
ATOM  14542 1HB  ALA A 954      35.713  -9.420 -48.065  1.00  1.660          H  
ATOM  14543 2HB  ALA A 954      36.258 -10.498 -49.378  1.00  1.660          H  
ATOM  14544 3HB  ALA A 954      37.418  -9.903 -48.165  1.00  1.660          H  
ATOM  14545  N   GLY A 955      38.476  -7.003 -48.504  1.00  0.950          N  
ATOM  14546  CA  GLY A 955      38.923  -5.884 -47.696  1.00  0.970          C  
ATOM  14547  C   GLY A 955      39.443  -4.708 -48.531  1.00  1.030          C  
ATOM  14548  O   GLY A 955      39.975  -3.746 -47.968  1.00  1.060          O  
ATOM  14549  H   GLY A 955      39.201  -7.596 -48.924  1.00  1.140          H  
ATOM  14550 1HA  GLY A 955      38.106  -5.545 -47.067  1.00  1.160          H  
ATOM  14551 2HA  GLY A 955      39.718  -6.229 -47.035  1.00  1.160          H  
ATOM  14552  N   LEU A 956      39.338  -4.791 -49.863  1.00  1.070          N  
ATOM  14553  CA  LEU A 956      39.893  -3.755 -50.733  1.00  1.140          C  
ATOM  14554  C   LEU A 956      38.896  -3.087 -51.684  1.00  1.200          C  
ATOM  14555  O   LEU A 956      38.941  -1.873 -51.900  1.00  1.250          O  
ATOM  14556  CB  LEU A 956      40.991  -4.383 -51.598  1.00  1.570          C  
ATOM  14557  CG  LEU A 956      42.204  -5.012 -50.862  1.00  1.570          C  
ATOM  14558  CD1 LEU A 956      43.101  -5.673 -51.897  1.00  1.570          C  
ATOM  14559  CD2 LEU A 956      42.976  -3.951 -50.072  1.00  1.570          C  
ATOM  14560  H   LEU A 956      38.854  -5.584 -50.279  1.00  1.280          H  
ATOM  14561  HA  LEU A 956      40.308  -2.971 -50.107  1.00  1.370          H  
ATOM  14562 1HB  LEU A 956      40.534  -5.163 -52.200  1.00  1.880          H  
ATOM  14563 2HB  LEU A 956      41.372  -3.617 -52.272  1.00  1.880          H  
ATOM  14564  HG  LEU A 956      41.849  -5.787 -50.176  1.00  1.880          H  
ATOM  14565 1HD1 LEU A 956      43.945  -6.143 -51.395  1.00  1.880          H  
ATOM  14566 2HD1 LEU A 956      42.533  -6.429 -52.434  1.00  1.880          H  
ATOM  14567 3HD1 LEU A 956      43.464  -4.925 -52.598  1.00  1.880          H  
ATOM  14568 1HD2 LEU A 956      43.820  -4.423 -49.572  1.00  1.880          H  
ATOM  14569 2HD2 LEU A 956      43.339  -3.179 -50.750  1.00  1.880          H  
ATOM  14570 3HD2 LEU A 956      42.334  -3.498 -49.320  1.00  1.880          H  
ATOM  14571  N   SER A 957      38.031  -3.888 -52.299  1.00  1.210          N  
ATOM  14572  CA  SER A 957      37.144  -3.398 -53.352  1.00  1.290          C  
ATOM  14573  C   SER A 957      35.890  -4.247 -53.482  1.00  1.280          C  
ATOM  14574  O   SER A 957      35.434  -4.865 -52.517  1.00  1.260          O  
ATOM  14575  CB  SER A 957      37.881  -3.371 -54.680  1.00  1.770          C  
ATOM  14576  OG  SER A 957      37.137  -2.682 -55.647  1.00  1.770          O  
ATOM  14577  H   SER A 957      38.014  -4.883 -52.065  1.00  1.450          H  
ATOM  14578  HA  SER A 957      36.840  -2.382 -53.102  1.00  1.550          H  
ATOM  14579 1HB  SER A 957      38.849  -2.891 -54.550  1.00  2.130          H  
ATOM  14580 2HB  SER A 957      38.061  -4.395 -55.014  1.00  2.130          H  
ATOM  14581  HG  SER A 957      37.680  -2.680 -56.445  1.00  2.130          H  
ATOM  14582  N   SER A 958      35.283  -4.208 -54.662  1.00  1.350          N  
ATOM  14583  CA  SER A 958      34.105  -5.007 -54.937  1.00  1.370          C  
ATOM  14584  C   SER A 958      34.541  -6.450 -54.763  1.00  1.310          C  
ATOM  14585  O   SER A 958      35.709  -6.782 -54.983  1.00  1.360          O  
ATOM  14586  CB  SER A 958      33.596  -4.773 -56.346  1.00  1.910          C  
ATOM  14587  OG  SER A 958      33.167  -3.448 -56.524  1.00  1.910          O  
ATOM  14588  H   SER A 958      35.683  -3.629 -55.388  1.00  1.620          H  
ATOM  14589  HA  SER A 958      33.323  -4.775 -54.213  1.00  1.640          H  
ATOM  14590 1HB  SER A 958      34.391  -4.998 -57.053  1.00  2.290          H  
ATOM  14591 2HB  SER A 958      32.774  -5.457 -56.552  1.00  2.290          H  
ATOM  14592  HG  SER A 958      32.859  -3.388 -57.432  1.00  2.290          H  
ATOM  14593  N   PHE A 959      33.626  -7.333 -54.399  1.00  1.270          N  
ATOM  14594  CA  PHE A 959      34.063  -8.699 -54.172  1.00  1.200          C  
ATOM  14595  C   PHE A 959      34.217  -9.448 -55.480  1.00  1.240          C  
ATOM  14596  O   PHE A 959      33.233  -9.763 -56.154  1.00  1.290          O  
ATOM  14597  CB  PHE A 959      33.049  -9.440 -53.298  1.00  1.710          C  
ATOM  14598  CG  PHE A 959      32.931  -8.992 -51.845  1.00  1.710          C  
ATOM  14599  CD1 PHE A 959      33.492  -7.808 -51.331  1.00  1.710          C  
ATOM  14600  CD2 PHE A 959      32.214  -9.783 -50.984  1.00  1.710          C  
ATOM  14601  CE1 PHE A 959      33.310  -7.468 -50.007  1.00  1.710          C  
ATOM  14602  CE2 PHE A 959      32.037  -9.431 -49.662  1.00  1.710          C  
ATOM  14603  CZ  PHE A 959      32.584  -8.279 -49.178  1.00  1.710          C  
ATOM  14604  H   PHE A 959      32.667  -7.057 -54.244  1.00  1.520          H  
ATOM  14605  HA  PHE A 959      35.035  -8.685 -53.667  1.00  1.440          H  
ATOM  14606 1HB  PHE A 959      32.063  -9.348 -53.752  1.00  2.050          H  
ATOM  14607 2HB  PHE A 959      33.285 -10.493 -53.297  1.00  2.050          H  
ATOM  14608  HD1 PHE A 959      34.083  -7.135 -51.951  1.00  2.050          H  
ATOM  14609  HD2 PHE A 959      31.774 -10.698 -51.376  1.00  2.050          H  
ATOM  14610  HE1 PHE A 959      33.758  -6.548 -49.621  1.00  2.050          H  
ATOM  14611  HE2 PHE A 959      31.450 -10.066 -48.997  1.00  2.050          H  
ATOM  14612  HZ  PHE A 959      32.440  -8.011 -48.136  1.00  2.050          H  
ATOM  14613  N   ALA A 960      35.467  -9.707 -55.839  1.00  1.290          N  
ATOM  14614  CA  ALA A 960      35.821 -10.389 -57.073  1.00  1.350          C  
ATOM  14615  C   ALA A 960      36.001 -11.850 -56.767  1.00  1.240          C  
ATOM  14616  O   ALA A 960      36.938 -12.198 -56.076  1.00  1.160          O  
ATOM  14617  CB  ALA A 960      37.098  -9.817 -57.650  1.00  1.870          C  
ATOM  14618  H   ALA A 960      36.222  -9.410 -55.212  1.00  1.550          H  
ATOM  14619  HA  ALA A 960      35.005 -10.276 -57.783  1.00  1.620          H  
ATOM  14620 1HB  ALA A 960      37.348 -10.344 -58.568  1.00  2.240          H  
ATOM  14621 2HB  ALA A 960      36.956  -8.756 -57.859  1.00  2.240          H  
ATOM  14622 3HB  ALA A 960      37.901  -9.942 -56.925  1.00  2.240          H  
ATOM  14623  N   ALA A 961      35.129 -12.717 -57.249  1.00  1.300          N  
ATOM  14624  CA  ALA A 961      35.243 -14.111 -56.838  1.00  1.260          C  
ATOM  14625  C   ALA A 961      36.614 -14.725 -57.164  1.00  1.220          C  
ATOM  14626  O   ALA A 961      37.138 -14.543 -58.270  1.00  1.270          O  
ATOM  14627  CB  ALA A 961      34.155 -14.930 -57.492  1.00  1.780          C  
ATOM  14628  H   ALA A 961      34.371 -12.405 -57.841  1.00  1.560          H  
ATOM  14629  HA  ALA A 961      35.104 -14.135 -55.768  1.00  1.510          H  
ATOM  14630 1HB  ALA A 961      34.223 -15.959 -57.139  1.00  2.140          H  
ATOM  14631 2HB  ALA A 961      33.184 -14.514 -57.230  1.00  2.140          H  
ATOM  14632 3HB  ALA A 961      34.283 -14.904 -58.573  1.00  2.140          H  
ATOM  14633  N   ILE A 962      37.167 -15.475 -56.194  1.00  1.140          N  
ATOM  14634  CA  ILE A 962      38.449 -16.177 -56.318  1.00  1.120          C  
ATOM  14635  C   ILE A 962      38.347 -17.666 -55.890  1.00  1.080          C  
ATOM  14636  O   ILE A 962      38.079 -17.937 -54.725  1.00  1.040          O  
ATOM  14637  CB  ILE A 962      39.533 -15.495 -55.438  1.00  1.580          C  
ATOM  14638  CG1 ILE A 962      39.701 -14.039 -55.868  1.00  1.580          C  
ATOM  14639  CG2 ILE A 962      40.856 -16.236 -55.550  1.00  1.580          C  
ATOM  14640  CD1 ILE A 962      40.580 -13.211 -54.999  1.00  1.580          C  
ATOM  14641  H   ILE A 962      36.637 -15.549 -55.323  1.00  1.370          H  
ATOM  14642  HA  ILE A 962      38.779 -16.082 -57.342  1.00  1.340          H  
ATOM  14643  HB  ILE A 962      39.203 -15.498 -54.398  1.00  1.890          H  
ATOM  14644 1HG1 ILE A 962      40.076 -14.011 -56.887  1.00  1.890          H  
ATOM  14645 2HG1 ILE A 962      38.754 -13.585 -55.845  1.00  1.890          H  
ATOM  14646 1HG2 ILE A 962      41.612 -15.783 -54.933  1.00  1.890          H  
ATOM  14647 2HG2 ILE A 962      40.732 -17.248 -55.237  1.00  1.890          H  
ATOM  14648 3HG2 ILE A 962      41.173 -16.219 -56.570  1.00  1.890          H  
ATOM  14649 1HD1 ILE A 962      40.600 -12.195 -55.381  1.00  1.890          H  
ATOM  14650 2HD1 ILE A 962      40.198 -13.203 -53.992  1.00  1.890          H  
ATOM  14651 3HD1 ILE A 962      41.562 -13.597 -55.000  1.00  1.890          H  
ATOM  14652  N   PRO A 963      38.642 -18.648 -56.761  1.00  1.100          N  
ATOM  14653  CA  PRO A 963      38.645 -20.076 -56.449  1.00  1.070          C  
ATOM  14654  C   PRO A 963      39.649 -20.320 -55.326  1.00  1.010          C  
ATOM  14655  O   PRO A 963      40.669 -19.636 -55.277  1.00  1.000          O  
ATOM  14656  CB  PRO A 963      39.110 -20.703 -57.771  1.00  1.600          C  
ATOM  14657  CG  PRO A 963      38.715 -19.690 -58.833  1.00  1.600          C  
ATOM  14658  CD  PRO A 963      38.883 -18.340 -58.177  1.00  1.600          C  
ATOM  14659  HA  PRO A 963      37.634 -20.405 -56.162  1.00  1.280          H  
ATOM  14660 1HB  PRO A 963      40.190 -20.885 -57.739  1.00  1.930          H  
ATOM  14661 2HB  PRO A 963      38.627 -21.681 -57.914  1.00  1.930          H  
ATOM  14662 1HG  PRO A 963      39.365 -19.798 -59.719  1.00  1.930          H  
ATOM  14663 2HG  PRO A 963      37.684 -19.863 -59.176  1.00  1.930          H  
ATOM  14664 1HD  PRO A 963      39.894 -17.953 -58.316  1.00  1.930          H  
ATOM  14665 2HD  PRO A 963      38.108 -17.670 -58.586  1.00  1.930          H  
ATOM  14666  N   PHE A 964      39.406 -21.297 -54.448  1.00  0.980          N  
ATOM  14667  CA  PHE A 964      40.353 -21.544 -53.362  1.00  0.940          C  
ATOM  14668  C   PHE A 964      41.772 -21.736 -53.859  1.00  0.920          C  
ATOM  14669  O   PHE A 964      42.688 -21.091 -53.356  1.00  0.900          O  
ATOM  14670  CB  PHE A 964      39.953 -22.738 -52.530  1.00  1.330          C  
ATOM  14671  CG  PHE A 964      40.866 -23.029 -51.362  1.00  1.330          C  
ATOM  14672  CD1 PHE A 964      40.776 -22.251 -50.223  1.00  1.330          C  
ATOM  14673  CD2 PHE A 964      41.777 -24.079 -51.373  1.00  1.330          C  
ATOM  14674  CE1 PHE A 964      41.563 -22.504 -49.133  1.00  1.330          C  
ATOM  14675  CE2 PHE A 964      42.557 -24.337 -50.275  1.00  1.330          C  
ATOM  14676  CZ  PHE A 964      42.440 -23.540 -49.151  1.00  1.330          C  
ATOM  14677  H   PHE A 964      38.559 -21.876 -54.493  1.00  1.180          H  
ATOM  14678  HA  PHE A 964      40.343 -20.670 -52.711  1.00  1.130          H  
ATOM  14679 1HB  PHE A 964      38.947 -22.590 -52.154  1.00  1.600          H  
ATOM  14680 2HB  PHE A 964      39.940 -23.604 -53.167  1.00  1.600          H  
ATOM  14681  HD1 PHE A 964      40.065 -21.429 -50.199  1.00  1.600          H  
ATOM  14682  HD2 PHE A 964      41.857 -24.711 -52.251  1.00  1.600          H  
ATOM  14683  HE1 PHE A 964      41.477 -21.884 -48.240  1.00  1.600          H  
ATOM  14684  HE2 PHE A 964      43.258 -25.171 -50.289  1.00  1.600          H  
ATOM  14685  HZ  PHE A 964      43.037 -23.731 -48.272  1.00  1.600          H  
ATOM  14686  N   ALA A 965      41.975 -22.597 -54.868  1.00  0.950          N  
ATOM  14687  CA  ALA A 965      43.337 -22.853 -55.325  1.00  0.950          C  
ATOM  14688  C   ALA A 965      44.025 -21.551 -55.733  1.00  0.970          C  
ATOM  14689  O   ALA A 965      45.162 -21.297 -55.343  1.00  0.970          O  
ATOM  14690  CB  ALA A 965      43.317 -23.817 -56.484  1.00  1.330          C  
ATOM  14691  H   ALA A 965      41.189 -23.078 -55.275  1.00  1.140          H  
ATOM  14692  HA  ALA A 965      43.888 -23.312 -54.516  1.00  1.140          H  
ATOM  14693 1HB  ALA A 965      44.329 -24.023 -56.800  1.00  1.600          H  
ATOM  14694 2HB  ALA A 965      42.839 -24.739 -56.175  1.00  1.600          H  
ATOM  14695 3HB  ALA A 965      42.763 -23.380 -57.312  1.00  1.600          H  
ATOM  14696  N   GLN A 966      43.313 -20.683 -56.446  1.00  0.990          N  
ATOM  14697  CA  GLN A 966      43.882 -19.407 -56.848  1.00  1.020          C  
ATOM  14698  C   GLN A 966      44.248 -18.565 -55.636  1.00  0.990          C  
ATOM  14699  O   GLN A 966      45.313 -17.924 -55.608  1.00  1.000          O  
ATOM  14700  CB  GLN A 966      42.909 -18.632 -57.725  1.00  1.420          C  
ATOM  14701  CG  GLN A 966      43.445 -17.295 -58.221  1.00  1.420          C  
ATOM  14702  CD  GLN A 966      42.449 -16.576 -59.085  1.00  1.420          C  
ATOM  14703  OE1 GLN A 966      41.728 -17.196 -59.867  1.00  1.420          O  
ATOM  14704  NE2 GLN A 966      42.393 -15.260 -58.949  1.00  1.420          N  
ATOM  14705  H   GLN A 966      42.380 -20.937 -56.738  1.00  1.190          H  
ATOM  14706  HA  GLN A 966      44.792 -19.600 -57.413  1.00  1.220          H  
ATOM  14707 1HB  GLN A 966      42.639 -19.237 -58.587  1.00  1.700          H  
ATOM  14708 2HB  GLN A 966      41.999 -18.451 -57.163  1.00  1.700          H  
ATOM  14709 1HG  GLN A 966      43.671 -16.653 -57.367  1.00  1.700          H  
ATOM  14710 2HG  GLN A 966      44.348 -17.470 -58.805  1.00  1.700          H  
ATOM  14711 1HE2 GLN A 966      41.744 -14.724 -59.498  1.00  1.700          H  
ATOM  14712 2HE2 GLN A 966      43.000 -14.793 -58.304  1.00  1.700          H  
ATOM  14713  N   SER A 967      43.362 -18.566 -54.637  1.00  0.950          N  
ATOM  14714  CA  SER A 967      43.565 -17.793 -53.428  1.00  0.920          C  
ATOM  14715  C   SER A 967      44.830 -18.237 -52.706  1.00  0.890          C  
ATOM  14716  O   SER A 967      45.665 -17.404 -52.337  1.00  0.900          O  
ATOM  14717  CB  SER A 967      42.357 -17.931 -52.506  1.00  1.300          C  
ATOM  14718  OG  SER A 967      42.486 -17.178 -51.323  1.00  1.300          O  
ATOM  14719  H   SER A 967      42.487 -19.093 -54.753  1.00  1.140          H  
ATOM  14720  HA  SER A 967      43.673 -16.763 -53.725  1.00  1.100          H  
ATOM  14721 1HB  SER A 967      41.460 -17.631 -53.032  1.00  1.560          H  
ATOM  14722 2HB  SER A 967      42.232 -18.967 -52.243  1.00  1.560          H  
ATOM  14723  HG  SER A 967      41.666 -17.344 -50.841  1.00  1.560          H  
ATOM  14724  N   ILE A 968      45.007 -19.550 -52.536  1.00  0.870          N  
ATOM  14725  CA  ILE A 968      46.198 -20.028 -51.849  1.00  0.850          C  
ATOM  14726  C   ILE A 968      47.484 -19.816 -52.644  1.00  0.910          C  
ATOM  14727  O   ILE A 968      48.529 -19.579 -52.033  1.00  0.920          O  
ATOM  14728  CB  ILE A 968      46.056 -21.487 -51.377  1.00  1.200          C  
ATOM  14729  CG1 ILE A 968      45.852 -22.421 -52.579  1.00  1.200          C  
ATOM  14730  CG2 ILE A 968      44.934 -21.576 -50.390  1.00  1.200          C  
ATOM  14731  CD1 ILE A 968      45.897 -23.881 -52.329  1.00  1.200          C  
ATOM  14732  H   ILE A 968      44.274 -20.184 -52.870  1.00  1.040          H  
ATOM  14733  HA  ILE A 968      46.289 -19.452 -50.939  1.00  1.020          H  
ATOM  14734  HB  ILE A 968      46.955 -21.780 -50.881  1.00  1.440          H  
ATOM  14735 1HG1 ILE A 968      44.904 -22.182 -52.975  1.00  1.440          H  
ATOM  14736 2HG1 ILE A 968      46.598 -22.224 -53.323  1.00  1.440          H  
ATOM  14737 1HG2 ILE A 968      44.860 -22.577 -50.025  1.00  1.440          H  
ATOM  14738 2HG2 ILE A 968      45.131 -20.908 -49.556  1.00  1.440          H  
ATOM  14739 3HG2 ILE A 968      43.996 -21.286 -50.873  1.00  1.440          H  
ATOM  14740 1HD1 ILE A 968      45.727 -24.410 -53.265  1.00  1.440          H  
ATOM  14741 2HD1 ILE A 968      46.867 -24.120 -51.958  1.00  1.440          H  
ATOM  14742 3HD1 ILE A 968      45.145 -24.174 -51.616  1.00  1.440          H  
ATOM  14743  N   PHE A 969      47.422 -19.873 -53.982  1.00  0.940          N  
ATOM  14744  CA  PHE A 969      48.600 -19.647 -54.805  1.00  0.980          C  
ATOM  14745  C   PHE A 969      49.091 -18.223 -54.581  1.00  0.990          C  
ATOM  14746  O   PHE A 969      50.288 -17.998 -54.358  1.00  1.010          O  
ATOM  14747  CB  PHE A 969      48.247 -19.867 -56.278  1.00  1.360          C  
ATOM  14748  CG  PHE A 969      47.871 -21.313 -56.639  1.00  1.360          C  
ATOM  14749  CD1 PHE A 969      48.137 -22.403 -55.786  1.00  1.360          C  
ATOM  14750  CD2 PHE A 969      47.217 -21.577 -57.839  1.00  1.360          C  
ATOM  14751  CE1 PHE A 969      47.750 -23.672 -56.126  1.00  1.360          C  
ATOM  14752  CE2 PHE A 969      46.842 -22.855 -58.172  1.00  1.360          C  
ATOM  14753  CZ  PHE A 969      47.107 -23.899 -57.314  1.00  1.360          C  
ATOM  14754  H   PHE A 969      46.536 -20.149 -54.424  1.00  1.130          H  
ATOM  14755  HA  PHE A 969      49.399 -20.317 -54.496  1.00  1.180          H  
ATOM  14756 1HB  PHE A 969      47.391 -19.240 -56.522  1.00  1.630          H  
ATOM  14757 2HB  PHE A 969      49.045 -19.543 -56.910  1.00  1.630          H  
ATOM  14758  HD1 PHE A 969      48.629 -22.258 -54.840  1.00  1.630          H  
ATOM  14759  HD2 PHE A 969      46.995 -20.752 -58.515  1.00  1.630          H  
ATOM  14760  HE1 PHE A 969      47.950 -24.500 -55.448  1.00  1.630          H  
ATOM  14761  HE2 PHE A 969      46.326 -23.046 -59.113  1.00  1.630          H  
ATOM  14762  HZ  PHE A 969      46.798 -24.914 -57.581  1.00  1.630          H  
ATOM  14763  N   TYR A 970      48.156 -17.266 -54.575  1.00  0.970          N  
ATOM  14764  CA  TYR A 970      48.487 -15.875 -54.311  1.00  0.970          C  
ATOM  14765  C   TYR A 970      49.148 -15.739 -52.961  1.00  0.950          C  
ATOM  14766  O   TYR A 970      50.193 -15.094 -52.823  1.00  0.970          O  
ATOM  14767  CB  TYR A 970      47.238 -15.016 -54.323  1.00  1.360          C  
ATOM  14768  CG  TYR A 970      47.460 -13.581 -53.901  1.00  1.360          C  
ATOM  14769  CD1 TYR A 970      47.903 -12.646 -54.804  1.00  1.360          C  
ATOM  14770  CD2 TYR A 970      47.207 -13.209 -52.582  1.00  1.360          C  
ATOM  14771  CE1 TYR A 970      48.086 -11.343 -54.398  1.00  1.360          C  
ATOM  14772  CE2 TYR A 970      47.390 -11.921 -52.179  1.00  1.360          C  
ATOM  14773  CZ  TYR A 970      47.827 -10.985 -53.079  1.00  1.360          C  
ATOM  14774  OH  TYR A 970      48.017  -9.686 -52.677  1.00  1.360          O  
ATOM  14775  H   TYR A 970      47.182 -17.516 -54.791  1.00  1.160          H  
ATOM  14776  HA  TYR A 970      49.186 -15.529 -55.071  1.00  1.160          H  
ATOM  14777 1HB  TYR A 970      46.808 -15.021 -55.322  1.00  1.630          H  
ATOM  14778 2HB  TYR A 970      46.508 -15.453 -53.656  1.00  1.630          H  
ATOM  14779  HD1 TYR A 970      48.104 -12.932 -55.835  1.00  1.630          H  
ATOM  14780  HD2 TYR A 970      46.855 -13.944 -51.869  1.00  1.630          H  
ATOM  14781  HE1 TYR A 970      48.434 -10.596 -55.110  1.00  1.630          H  
ATOM  14782  HE2 TYR A 970      47.186 -11.640 -51.146  1.00  1.630          H  
ATOM  14783  HH  TYR A 970      47.836  -9.614 -51.738  1.00  1.630          H  
ATOM  14784  N   ARG A 971      48.500 -16.322 -51.958  1.00  0.910          N  
ATOM  14785  CA  ARG A 971      48.937 -16.250 -50.586  1.00  0.900          C  
ATOM  14786  C   ARG A 971      50.346 -16.852 -50.391  1.00  0.930          C  
ATOM  14787  O   ARG A 971      51.106 -16.356 -49.552  1.00  0.930          O  
ATOM  14788  CB  ARG A 971      47.879 -16.901 -49.728  1.00  1.260          C  
ATOM  14789  CG  ARG A 971      46.544 -16.108 -49.659  1.00  1.260          C  
ATOM  14790  CD  ARG A 971      45.430 -16.883 -49.002  1.00  1.260          C  
ATOM  14791  NE  ARG A 971      44.149 -16.179 -49.076  1.00  1.260          N  
ATOM  14792  CZ  ARG A 971      43.698 -15.226 -48.213  1.00  1.260          C  
ATOM  14793  NH1 ARG A 971      44.411 -14.839 -47.162  1.00  1.260          N  
ATOM  14794  NH2 ARG A 971      42.508 -14.678 -48.425  1.00  1.260          N  
ATOM  14795  H   ARG A 971      47.625 -16.816 -52.163  1.00  1.090          H  
ATOM  14796  HA  ARG A 971      48.971 -15.201 -50.315  1.00  1.080          H  
ATOM  14797 1HB  ARG A 971      47.701 -17.915 -50.042  1.00  1.520          H  
ATOM  14798 2HB  ARG A 971      48.242 -16.906 -48.723  1.00  1.520          H  
ATOM  14799 1HG  ARG A 971      46.719 -15.214 -49.057  1.00  1.520          H  
ATOM  14800 2HG  ARG A 971      46.227 -15.802 -50.640  1.00  1.520          H  
ATOM  14801 1HD  ARG A 971      45.312 -17.828 -49.525  1.00  1.520          H  
ATOM  14802 2HD  ARG A 971      45.647 -17.084 -47.983  1.00  1.520          H  
ATOM  14803  HE  ARG A 971      43.544 -16.433 -49.857  1.00  1.520          H  
ATOM  14804 1HH1 ARG A 971      45.322 -15.269 -46.945  1.00  1.520          H  
ATOM  14805 2HH1 ARG A 971      44.046 -14.134 -46.538  1.00  1.520          H  
ATOM  14806 1HH2 ARG A 971      41.955 -14.974 -49.211  1.00  1.520          H  
ATOM  14807 2HH2 ARG A 971      42.148 -13.968 -47.796  1.00  1.520          H  
ATOM  14808  N   LEU A 972      50.713 -17.911 -51.146  1.00  0.970          N  
ATOM  14809  CA  LEU A 972      52.074 -18.451 -51.018  1.00  1.010          C  
ATOM  14810  C   LEU A 972      53.065 -17.461 -51.657  1.00  1.040          C  
ATOM  14811  O   LEU A 972      54.131 -17.174 -51.094  1.00  1.060          O  
ATOM  14812  CB  LEU A 972      52.278 -19.840 -51.675  1.00  1.400          C  
ATOM  14813  CG  LEU A 972      53.742 -20.480 -51.435  1.00  1.400          C  
ATOM  14814  CD1 LEU A 972      54.008 -20.736 -49.983  1.00  1.400          C  
ATOM  14815  CD2 LEU A 972      53.967 -21.745 -52.131  1.00  1.400          C  
ATOM  14816  H   LEU A 972      50.027 -18.348 -51.769  1.00  1.160          H  
ATOM  14817  HA  LEU A 972      52.299 -18.516 -49.965  1.00  1.210          H  
ATOM  14818 1HB  LEU A 972      51.536 -20.510 -51.291  1.00  1.680          H  
ATOM  14819 2HB  LEU A 972      52.122 -19.733 -52.751  1.00  1.680          H  
ATOM  14820  HG  LEU A 972      54.429 -19.779 -51.785  1.00  1.680          H  
ATOM  14821 1HD1 LEU A 972      54.999 -21.143 -49.846  1.00  1.680          H  
ATOM  14822 2HD1 LEU A 972      53.922 -19.840 -49.402  1.00  1.680          H  
ATOM  14823 3HD1 LEU A 972      53.305 -21.457 -49.668  1.00  1.680          H  
ATOM  14824 1HD2 LEU A 972      54.973 -22.054 -51.935  1.00  1.680          H  
ATOM  14825 2HD2 LEU A 972      53.329 -22.480 -51.769  1.00  1.680          H  
ATOM  14826 3HD2 LEU A 972      53.841 -21.624 -53.178  1.00  1.680          H  
ATOM  14827  N   ASN A 973      52.709 -16.885 -52.818  1.00  1.060          N  
ATOM  14828  CA  ASN A 973      53.609 -15.913 -53.447  1.00  1.100          C  
ATOM  14829  C   ASN A 973      53.793 -14.738 -52.475  1.00  1.090          C  
ATOM  14830  O   ASN A 973      54.880 -14.160 -52.350  1.00  1.130          O  
ATOM  14831  CB  ASN A 973      53.043 -15.403 -54.763  1.00  1.520          C  
ATOM  14832  CG  ASN A 973      53.069 -16.405 -55.907  1.00  1.520          C  
ATOM  14833  OD1 ASN A 973      53.874 -17.360 -55.961  1.00  1.520          O  
ATOM  14834  ND2 ASN A 973      52.161 -16.179 -56.828  1.00  1.520          N  
ATOM  14835  H   ASN A 973      51.836 -17.163 -53.282  1.00  1.270          H  
ATOM  14836  HA  ASN A 973      54.581 -16.379 -53.614  1.00  1.320          H  
ATOM  14837 1HB  ASN A 973      52.010 -15.098 -54.609  1.00  1.830          H  
ATOM  14838 2HB  ASN A 973      53.596 -14.517 -55.066  1.00  1.830          H  
ATOM  14839 1HD2 ASN A 973      52.047 -16.790 -57.633  1.00  1.830          H  
ATOM  14840 2HD2 ASN A 973      51.544 -15.402 -56.732  1.00  1.830          H  
ATOM  14841  N   GLY A 974      52.730 -14.450 -51.720  1.00  1.060          N  
ATOM  14842  CA  GLY A 974      52.643 -13.412 -50.706  1.00  1.080          C  
ATOM  14843  C   GLY A 974      53.629 -13.578 -49.543  1.00  1.070          C  
ATOM  14844  O   GLY A 974      53.843 -12.628 -48.784  1.00  1.150          O  
ATOM  14845  H   GLY A 974      51.860 -14.949 -51.929  1.00  1.270          H  
ATOM  14846 1HA  GLY A 974      52.794 -12.441 -51.176  1.00  1.300          H  
ATOM  14847 2HA  GLY A 974      51.625 -13.410 -50.311  1.00  1.300          H  
ATOM  14848  N   VAL A 975      54.232 -14.770 -49.382  1.00  1.050          N  
ATOM  14849  CA  VAL A 975      55.195 -14.975 -48.309  1.00  1.070          C  
ATOM  14850  C   VAL A 975      56.580 -15.224 -48.911  1.00  1.120          C  
ATOM  14851  O   VAL A 975      57.498 -15.658 -48.211  1.00  1.220          O  
ATOM  14852  CB  VAL A 975      54.809 -16.141 -47.357  1.00  1.490          C  
ATOM  14853  CG1 VAL A 975      53.467 -15.827 -46.725  1.00  1.490          C  
ATOM  14854  CG2 VAL A 975      54.766 -17.472 -48.053  1.00  1.490          C  
ATOM  14855  H   VAL A 975      54.040 -15.534 -50.035  1.00  1.260          H  
ATOM  14856  HA  VAL A 975      55.246 -14.068 -47.708  1.00  1.280          H  
ATOM  14857  HB  VAL A 975      55.554 -16.190 -46.567  1.00  1.790          H  
ATOM  14858 1HG1 VAL A 975      53.192 -16.611 -46.034  1.00  1.790          H  
ATOM  14859 2HG1 VAL A 975      53.520 -14.876 -46.202  1.00  1.790          H  
ATOM  14860 3HG1 VAL A 975      52.719 -15.766 -47.509  1.00  1.790          H  
ATOM  14861 1HG2 VAL A 975      54.514 -18.249 -47.337  1.00  1.790          H  
ATOM  14862 2HG2 VAL A 975      54.017 -17.437 -48.798  1.00  1.790          H  
ATOM  14863 3HG2 VAL A 975      55.733 -17.702 -48.503  1.00  1.790          H  
ATOM  14864  N   GLY A 976      56.725 -14.956 -50.218  1.00  1.150          N  
ATOM  14865  CA  GLY A 976      57.988 -15.108 -50.928  1.00  1.200          C  
ATOM  14866  C   GLY A 976      58.306 -16.491 -51.503  1.00  1.230          C  
ATOM  14867  O   GLY A 976      59.470 -16.765 -51.806  1.00  1.330          O  
ATOM  14868  H   GLY A 976      55.927 -14.606 -50.756  1.00  1.380          H  
ATOM  14869 1HA  GLY A 976      57.998 -14.387 -51.744  1.00  1.440          H  
ATOM  14870 2HA  GLY A 976      58.794 -14.816 -50.256  1.00  1.440          H  
ATOM  14871  N   ILE A 977      57.323 -17.378 -51.648  1.00  1.170          N  
ATOM  14872  CA  ILE A 977      57.617 -18.705 -52.175  1.00  1.210          C  
ATOM  14873  C   ILE A 977      56.797 -18.932 -53.446  1.00  1.190          C  
ATOM  14874  O   ILE A 977      55.597 -18.705 -53.463  1.00  1.160          O  
ATOM  14875  CB  ILE A 977      57.316 -19.786 -51.129  1.00  1.680          C  
ATOM  14876  CG1 ILE A 977      58.136 -19.539 -49.862  1.00  1.680          C  
ATOM  14877  CG2 ILE A 977      57.613 -21.205 -51.731  1.00  1.680          C  
ATOM  14878  CD1 ILE A 977      57.729 -20.397 -48.660  1.00  1.680          C  
ATOM  14879  H   ILE A 977      56.345 -17.144 -51.437  1.00  1.400          H  
ATOM  14880  HA  ILE A 977      58.672 -18.767 -52.436  1.00  1.450          H  
ATOM  14881  HB  ILE A 977      56.332 -19.686 -50.845  1.00  2.010          H  
ATOM  14882 1HG1 ILE A 977      59.176 -19.701 -50.091  1.00  2.010          H  
ATOM  14883 2HG1 ILE A 977      58.013 -18.506 -49.561  1.00  2.010          H  
ATOM  14884 1HG2 ILE A 977      57.388 -21.982 -51.014  1.00  2.010          H  
ATOM  14885 2HG2 ILE A 977      57.006 -21.369 -52.619  1.00  2.010          H  
ATOM  14886 3HG2 ILE A 977      58.658 -21.269 -52.009  1.00  2.010          H  
ATOM  14887 1HD1 ILE A 977      58.364 -20.136 -47.811  1.00  2.010          H  
ATOM  14888 2HD1 ILE A 977      56.688 -20.198 -48.405  1.00  2.010          H  
ATOM  14889 3HD1 ILE A 977      57.846 -21.449 -48.874  1.00  2.010          H  
ATOM  14890  N   THR A 978      57.431 -19.375 -54.521  1.00  1.260          N  
ATOM  14891  CA  THR A 978      56.697 -19.582 -55.763  1.00  1.280          C  
ATOM  14892  C   THR A 978      55.518 -20.551 -55.564  1.00  1.190          C  
ATOM  14893  O   THR A 978      55.725 -21.708 -55.164  1.00  1.180          O  
ATOM  14894  CB  THR A 978      57.659 -20.141 -56.847  1.00  1.780          C  
ATOM  14895  OG1 THR A 978      58.769 -19.241 -57.016  1.00  1.780          O  
ATOM  14896  CG2 THR A 978      56.940 -20.269 -58.189  1.00  1.780          C  
ATOM  14897  H   THR A 978      58.426 -19.546 -54.500  1.00  1.510          H  
ATOM  14898  HA  THR A 978      56.299 -18.623 -56.095  1.00  1.540          H  
ATOM  14899  HB  THR A 978      58.031 -21.119 -56.539  1.00  2.140          H  
ATOM  14900  HG1 THR A 978      59.449 -19.662 -57.575  1.00  2.140          H  
ATOM  14901 1HG2 THR A 978      57.640 -20.652 -58.935  1.00  2.140          H  
ATOM  14902 2HG2 THR A 978      56.116 -20.939 -58.111  1.00  2.140          H  
ATOM  14903 3HG2 THR A 978      56.581 -19.290 -58.501  1.00  2.140          H  
ATOM  14904  N   GLN A 979      54.322 -20.115 -56.022  1.00  1.210          N  
ATOM  14905  CA  GLN A 979      53.024 -20.814 -55.940  1.00  1.190          C  
ATOM  14906  C   GLN A 979      53.002 -22.221 -56.487  1.00  1.170          C  
ATOM  14907  O   GLN A 979      52.113 -23.012 -56.149  1.00  1.150          O  
ATOM  14908  CB  GLN A 979      51.948 -20.049 -56.689  1.00  1.670          C  
ATOM  14909  CG  GLN A 979      52.133 -20.001 -58.203  1.00  1.670          C  
ATOM  14910  CD  GLN A 979      51.089 -19.166 -58.893  1.00  1.670          C  
ATOM  14911  OE1 GLN A 979      51.065 -17.933 -58.787  1.00  1.670          O  
ATOM  14912  NE2 GLN A 979      50.193 -19.833 -59.614  1.00  1.670          N  
ATOM  14913  H   GLN A 979      54.290 -19.141 -56.326  1.00  1.450          H  
ATOM  14914  HA  GLN A 979      52.730 -20.849 -54.896  1.00  1.430          H  
ATOM  14915 1HB  GLN A 979      51.014 -20.548 -56.507  1.00  2.010          H  
ATOM  14916 2HB  GLN A 979      51.865 -19.046 -56.298  1.00  2.010          H  
ATOM  14917 1HG  GLN A 979      53.112 -19.580 -58.427  1.00  2.010          H  
ATOM  14918 2HG  GLN A 979      52.053 -21.004 -58.608  1.00  2.010          H  
ATOM  14919 1HE2 GLN A 979      49.471 -19.336 -60.102  1.00  2.010          H  
ATOM  14920 2HE2 GLN A 979      50.237 -20.832 -59.677  1.00  2.010          H  
ATOM  14921  N   GLN A 980      53.986 -22.543 -57.313  1.00  1.190          N  
ATOM  14922  CA  GLN A 980      54.118 -23.849 -57.924  1.00  1.200          C  
ATOM  14923  C   GLN A 980      54.126 -24.914 -56.849  1.00  1.180          C  
ATOM  14924  O   GLN A 980      53.637 -26.024 -57.070  1.00  1.200          O  
ATOM  14925  CB  GLN A 980      55.398 -23.950 -58.743  1.00  1.680          C  
ATOM  14926  CG  GLN A 980      55.577 -25.298 -59.436  1.00  1.680          C  
ATOM  14927  CD  GLN A 980      56.781 -25.323 -60.321  1.00  1.680          C  
ATOM  14928  OE1 GLN A 980      57.317 -24.263 -60.661  1.00  1.680          O  
ATOM  14929  NE2 GLN A 980      57.229 -26.509 -60.705  1.00  1.680          N  
ATOM  14930  H   GLN A 980      54.672 -21.830 -57.505  1.00  1.430          H  
ATOM  14931  HA  GLN A 980      53.266 -24.017 -58.578  1.00  1.440          H  
ATOM  14932 1HB  GLN A 980      55.408 -23.167 -59.499  1.00  2.010          H  
ATOM  14933 2HB  GLN A 980      56.257 -23.790 -58.089  1.00  2.010          H  
ATOM  14934 1HG  GLN A 980      55.714 -26.078 -58.682  1.00  2.010          H  
ATOM  14935 2HG  GLN A 980      54.695 -25.522 -60.036  1.00  2.010          H  
ATOM  14936 1HE2 GLN A 980      58.032 -26.575 -61.294  1.00  2.010          H  
ATOM  14937 2HE2 GLN A 980      56.769 -27.376 -60.397  1.00  2.010          H  
ATOM  14938  N   VAL A 981      54.682 -24.581 -55.684  1.00  1.150          N  
ATOM  14939  CA  VAL A 981      54.775 -25.509 -54.581  1.00  1.130          C  
ATOM  14940  C   VAL A 981      53.391 -25.990 -54.122  1.00  1.090          C  
ATOM  14941  O   VAL A 981      53.248 -27.171 -53.779  1.00  1.090          O  
ATOM  14942  CB  VAL A 981      55.556 -24.868 -53.411  1.00  1.590          C  
ATOM  14943  CG1 VAL A 981      55.499 -25.748 -52.155  1.00  1.590          C  
ATOM  14944  CG2 VAL A 981      57.010 -24.642 -53.827  1.00  1.590          C  
ATOM  14945  H   VAL A 981      55.061 -23.632 -55.559  1.00  1.380          H  
ATOM  14946  HA  VAL A 981      55.338 -26.378 -54.927  1.00  1.360          H  
ATOM  14947  HB  VAL A 981      55.114 -23.932 -53.181  1.00  1.910          H  
ATOM  14948 1HG1 VAL A 981      56.055 -25.267 -51.370  1.00  1.910          H  
ATOM  14949 2HG1 VAL A 981      54.470 -25.892 -51.827  1.00  1.910          H  
ATOM  14950 3HG1 VAL A 981      55.948 -26.718 -52.369  1.00  1.910          H  
ATOM  14951 1HG2 VAL A 981      57.551 -24.166 -53.010  1.00  1.910          H  
ATOM  14952 2HG2 VAL A 981      57.474 -25.596 -54.065  1.00  1.910          H  
ATOM  14953 3HG2 VAL A 981      57.043 -23.993 -54.703  1.00  1.910          H  
ATOM  14954  N   LEU A 982      52.382 -25.094 -54.050  1.00  1.070          N  
ATOM  14955  CA  LEU A 982      51.088 -25.561 -53.566  1.00  1.070          C  
ATOM  14956  C   LEU A 982      50.365 -26.192 -54.726  1.00  1.070          C  
ATOM  14957  O   LEU A 982      49.577 -27.098 -54.542  1.00  1.080          O  
ATOM  14958  CB  LEU A 982      50.174 -24.451 -53.006  1.00  1.500          C  
ATOM  14959  CG  LEU A 982      50.654 -23.646 -51.791  1.00  1.500          C  
ATOM  14960  CD1 LEU A 982      49.585 -22.658 -51.396  1.00  1.500          C  
ATOM  14961  CD2 LEU A 982      51.038 -24.527 -50.621  1.00  1.500          C  
ATOM  14962  H   LEU A 982      52.500 -24.158 -54.429  1.00  1.280          H  
ATOM  14963  HA  LEU A 982      51.234 -26.329 -52.810  1.00  1.280          H  
ATOM  14964 1HB  LEU A 982      50.015 -23.739 -53.804  1.00  1.800          H  
ATOM  14965 2HB  LEU A 982      49.207 -24.896 -52.756  1.00  1.800          H  
ATOM  14966  HG  LEU A 982      51.461 -23.097 -52.098  1.00  1.800          H  
ATOM  14967 1HD1 LEU A 982      49.926 -22.037 -50.574  1.00  1.800          H  
ATOM  14968 2HD1 LEU A 982      49.343 -22.025 -52.247  1.00  1.800          H  
ATOM  14969 3HD1 LEU A 982      48.713 -23.201 -51.086  1.00  1.800          H  
ATOM  14970 1HD2 LEU A 982      51.389 -23.898 -49.812  1.00  1.800          H  
ATOM  14971 2HD2 LEU A 982      50.173 -25.090 -50.293  1.00  1.800          H  
ATOM  14972 3HD2 LEU A 982      51.837 -25.209 -50.910  1.00  1.800          H  
ATOM  14973  N   SER A 983      50.624 -25.728 -55.944  1.00  1.100          N  
ATOM  14974  CA  SER A 983      49.938 -26.309 -57.092  1.00  1.140          C  
ATOM  14975  C   SER A 983      50.280 -27.792 -57.215  1.00  1.170          C  
ATOM  14976  O   SER A 983      49.397 -28.656 -57.230  1.00  1.200          O  
ATOM  14977  CB  SER A 983      50.322 -25.576 -58.357  1.00  1.580          C  
ATOM  14978  OG  SER A 983      49.686 -26.128 -59.474  1.00  1.580          O  
ATOM  14979  H   SER A 983      51.269 -24.944 -56.069  1.00  1.320          H  
ATOM  14980  HA  SER A 983      48.865 -26.226 -56.943  1.00  1.370          H  
ATOM  14981 1HB  SER A 983      50.059 -24.520 -58.260  1.00  1.900          H  
ATOM  14982 2HB  SER A 983      51.398 -25.629 -58.488  1.00  1.900          H  
ATOM  14983  HG  SER A 983      49.954 -25.593 -60.222  1.00  1.900          H  
ATOM  14984  N   GLU A 984      51.579 -28.109 -57.198  1.00  1.190          N  
ATOM  14985  CA  GLU A 984      52.005 -29.499 -57.317  1.00  1.260          C  
ATOM  14986  C   GLU A 984      51.477 -30.351 -56.165  1.00  1.190          C  
ATOM  14987  O   GLU A 984      51.113 -31.513 -56.353  1.00  1.170          O  
ATOM  14988  CB  GLU A 984      53.532 -29.595 -57.405  1.00  1.740          C  
ATOM  14989  CG  GLU A 984      54.120 -29.086 -58.737  1.00  1.740          C  
ATOM  14990  CD  GLU A 984      55.625 -29.193 -58.803  1.00  1.740          C  
ATOM  14991  OE1 GLU A 984      56.232 -29.384 -57.781  1.00  1.740          O  
ATOM  14992  OE2 GLU A 984      56.169 -29.088 -59.885  1.00  1.740          O  
ATOM  14993  H   GLU A 984      52.280 -27.364 -57.151  1.00  1.430          H  
ATOM  14994  HA  GLU A 984      51.593 -29.899 -58.242  1.00  1.510          H  
ATOM  14995 1HB  GLU A 984      53.972 -29.000 -56.596  1.00  2.080          H  
ATOM  14996 2HB  GLU A 984      53.843 -30.626 -57.261  1.00  2.080          H  
ATOM  14997 1HG  GLU A 984      53.692 -29.665 -59.553  1.00  2.080          H  
ATOM  14998 2HG  GLU A 984      53.826 -28.045 -58.877  1.00  2.080          H  
ATOM  14999  N   ASN A 985      51.396 -29.757 -54.979  1.00  1.190          N  
ATOM  15000  CA  ASN A 985      50.932 -30.421 -53.783  1.00  1.150          C  
ATOM  15001  C   ASN A 985      49.520 -29.981 -53.385  1.00  1.110          C  
ATOM  15002  O   ASN A 985      49.139 -30.152 -52.233  1.00  1.070          O  
ATOM  15003  CB  ASN A 985      51.900 -30.128 -52.655  1.00  1.630          C  
ATOM  15004  CG  ASN A 985      53.238 -30.720 -52.882  1.00  1.630          C  
ATOM  15005  OD1 ASN A 985      53.461 -31.931 -52.762  1.00  1.630          O  
ATOM  15006  ND2 ASN A 985      54.165 -29.871 -53.233  1.00  1.630          N  
ATOM  15007  H   ASN A 985      51.747 -28.801 -54.879  1.00  1.430          H  
ATOM  15008  HA  ASN A 985      50.905 -31.494 -53.968  1.00  1.380          H  
ATOM  15009 1HB  ASN A 985      52.004 -29.049 -52.547  1.00  1.950          H  
ATOM  15010 2HB  ASN A 985      51.518 -30.502 -51.723  1.00  1.950          H  
ATOM  15011 1HD2 ASN A 985      55.094 -30.188 -53.415  1.00  1.950          H  
ATOM  15012 2HD2 ASN A 985      53.930 -28.881 -53.338  1.00  1.950          H  
ATOM  15013  N   GLN A 986      48.699 -29.470 -54.310  1.00  1.140          N  
ATOM  15014  CA  GLN A 986      47.378 -28.970 -53.908  1.00  1.120          C  
ATOM  15015  C   GLN A 986      46.519 -29.958 -53.121  1.00  1.080          C  
ATOM  15016  O   GLN A 986      45.874 -29.564 -52.148  1.00  1.050          O  
ATOM  15017  CB  GLN A 986      46.589 -28.472 -55.117  1.00  1.580          C  
ATOM  15018  CG  GLN A 986      45.238 -27.843 -54.758  1.00  1.580          C  
ATOM  15019  CD  GLN A 986      44.532 -27.315 -55.962  1.00  1.580          C  
ATOM  15020  OE1 GLN A 986      45.121 -26.642 -56.809  1.00  1.580          O  
ATOM  15021  NE2 GLN A 986      43.256 -27.630 -56.059  1.00  1.580          N  
ATOM  15022  H   GLN A 986      49.018 -29.331 -55.277  1.00  1.370          H  
ATOM  15023  HA  GLN A 986      47.546 -28.101 -53.279  1.00  1.340          H  
ATOM  15024 1HB  GLN A 986      47.184 -27.729 -55.649  1.00  1.890          H  
ATOM  15025 2HB  GLN A 986      46.412 -29.298 -55.802  1.00  1.890          H  
ATOM  15026 1HG  GLN A 986      44.591 -28.594 -54.299  1.00  1.890          H  
ATOM  15027 2HG  GLN A 986      45.405 -27.022 -54.063  1.00  1.890          H  
ATOM  15028 1HE2 GLN A 986      42.718 -27.321 -56.845  1.00  1.890          H  
ATOM  15029 2HE2 GLN A 986      42.834 -28.200 -55.345  1.00  1.890          H  
ATOM  15030  N   LYS A 987      46.480 -31.234 -53.513  1.00  1.080          N  
ATOM  15031  CA  LYS A 987      45.669 -32.179 -52.735  1.00  1.050          C  
ATOM  15032  C   LYS A 987      46.288 -32.395 -51.348  1.00  1.010          C  
ATOM  15033  O   LYS A 987      45.592 -32.429 -50.332  1.00  0.970          O  
ATOM  15034  CB  LYS A 987      45.511 -33.511 -53.467  1.00  1.480          C  
ATOM  15035  CG  LYS A 987      44.613 -33.442 -54.702  1.00  1.480          C  
ATOM  15036  CD  LYS A 987      44.499 -34.804 -55.388  1.00  1.480          C  
ATOM  15037  CE  LYS A 987      43.574 -34.750 -56.605  1.00  1.480          C  
ATOM  15038  NZ  LYS A 987      43.485 -36.071 -57.294  1.00  1.480          N  
ATOM  15039  H   LYS A 987      47.020 -31.524 -54.319  1.00  1.300          H  
ATOM  15040  HA  LYS A 987      44.676 -31.747 -52.590  1.00  1.260          H  
ATOM  15041 1HB  LYS A 987      46.491 -33.872 -53.776  1.00  1.780          H  
ATOM  15042 2HB  LYS A 987      45.091 -34.249 -52.784  1.00  1.780          H  
ATOM  15043 1HG  LYS A 987      43.620 -33.108 -54.402  1.00  1.780          H  
ATOM  15044 2HG  LYS A 987      45.020 -32.715 -55.405  1.00  1.780          H  
ATOM  15045 1HD  LYS A 987      45.487 -35.132 -55.713  1.00  1.780          H  
ATOM  15046 2HD  LYS A 987      44.106 -35.535 -54.683  1.00  1.780          H  
ATOM  15047 1HE  LYS A 987      42.577 -34.454 -56.280  1.00  1.780          H  
ATOM  15048 2HE  LYS A 987      43.952 -34.010 -57.311  1.00  1.780          H  
ATOM  15049 1HZ  LYS A 987      42.865 -35.997 -58.089  1.00  1.780          H  
ATOM  15050 2HZ  LYS A 987      44.402 -36.354 -57.611  1.00  1.780          H  
ATOM  15051 3HZ  LYS A 987      43.124 -36.765 -56.653  1.00  1.780          H  
ATOM  15052  N   ILE A 988      47.617 -32.486 -51.325  1.00  1.040          N  
ATOM  15053  CA  ILE A 988      48.385 -32.715 -50.107  1.00  1.040          C  
ATOM  15054  C   ILE A 988      48.231 -31.566 -49.113  1.00  1.040          C  
ATOM  15055  O   ILE A 988      48.034 -31.815 -47.916  1.00  1.040          O  
ATOM  15056  CB  ILE A 988      49.871 -32.915 -50.468  1.00  1.460          C  
ATOM  15057  CG1 ILE A 988      50.024 -34.262 -51.221  1.00  1.460          C  
ATOM  15058  CG2 ILE A 988      50.752 -32.845 -49.207  1.00  1.460          C  
ATOM  15059  CD1 ILE A 988      51.360 -34.446 -51.911  1.00  1.460          C  
ATOM  15060  H   ILE A 988      48.097 -32.438 -52.211  1.00  1.250          H  
ATOM  15061  HA  ILE A 988      48.025 -33.619 -49.637  1.00  1.250          H  
ATOM  15062  HB  ILE A 988      50.171 -32.152 -51.147  1.00  1.750          H  
ATOM  15063 1HG1 ILE A 988      49.891 -35.074 -50.509  1.00  1.750          H  
ATOM  15064 2HG1 ILE A 988      49.243 -34.336 -51.974  1.00  1.750          H  
ATOM  15065 1HG2 ILE A 988      51.792 -32.976 -49.475  1.00  1.750          H  
ATOM  15066 2HG2 ILE A 988      50.644 -31.878 -48.725  1.00  1.750          H  
ATOM  15067 3HG2 ILE A 988      50.453 -33.629 -48.511  1.00  1.750          H  
ATOM  15068 1HD1 ILE A 988      51.374 -35.414 -52.411  1.00  1.750          H  
ATOM  15069 2HD1 ILE A 988      51.499 -33.658 -52.650  1.00  1.750          H  
ATOM  15070 3HD1 ILE A 988      52.172 -34.410 -51.195  1.00  1.750          H  
ATOM  15071  N   ILE A 989      48.308 -30.333 -49.586  1.00  1.040          N  
ATOM  15072  CA  ILE A 989      48.184 -29.198 -48.698  1.00  1.040          C  
ATOM  15073  C   ILE A 989      46.729 -29.040 -48.278  1.00  1.010          C  
ATOM  15074  O   ILE A 989      46.467 -28.678 -47.130  1.00  1.020          O  
ATOM  15075  CB  ILE A 989      48.839 -27.920 -49.280  1.00  1.460          C  
ATOM  15076  CG1 ILE A 989      48.209 -27.507 -50.564  1.00  1.460          C  
ATOM  15077  CG2 ILE A 989      50.340 -28.176 -49.490  1.00  1.460          C  
ATOM  15078  CD1 ILE A 989      47.178 -26.458 -50.449  1.00  1.460          C  
ATOM  15079  H   ILE A 989      48.471 -30.208 -50.582  1.00  1.250          H  
ATOM  15080  HA  ILE A 989      48.748 -29.421 -47.803  1.00  1.250          H  
ATOM  15081  HB  ILE A 989      48.687 -27.109 -48.586  1.00  1.750          H  
ATOM  15082 1HG1 ILE A 989      48.985 -27.161 -51.248  1.00  1.750          H  
ATOM  15083 2HG1 ILE A 989      47.745 -28.366 -50.989  1.00  1.750          H  
ATOM  15084 1HG2 ILE A 989      50.823 -27.296 -49.881  1.00  1.750          H  
ATOM  15085 2HG2 ILE A 989      50.796 -28.447 -48.549  1.00  1.750          H  
ATOM  15086 3HG2 ILE A 989      50.464 -28.992 -50.197  1.00  1.750          H  
ATOM  15087 1HD1 ILE A 989      46.795 -26.288 -51.436  1.00  1.750          H  
ATOM  15088 2HD1 ILE A 989      46.375 -26.780 -49.812  1.00  1.750          H  
ATOM  15089 3HD1 ILE A 989      47.617 -25.549 -50.044  1.00  1.750          H  
ATOM  15090  N   ALA A 990      45.760 -29.357 -49.152  1.00  0.990          N  
ATOM  15091  CA  ALA A 990      44.387 -29.303 -48.700  1.00  0.980          C  
ATOM  15092  C   ALA A 990      44.206 -30.252 -47.516  1.00  0.960          C  
ATOM  15093  O   ALA A 990      43.554 -29.882 -46.537  1.00  0.940          O  
ATOM  15094  CB  ALA A 990      43.435 -29.665 -49.807  1.00  1.380          C  
ATOM  15095  H   ALA A 990      45.964 -29.600 -50.126  1.00  1.190          H  
ATOM  15096  HA  ALA A 990      44.170 -28.301 -48.375  1.00  1.180          H  
ATOM  15097 1HB  ALA A 990      42.437 -29.604 -49.429  1.00  1.650          H  
ATOM  15098 2HB  ALA A 990      43.555 -28.977 -50.648  1.00  1.650          H  
ATOM  15099 3HB  ALA A 990      43.636 -30.681 -50.145  1.00  1.650          H  
ATOM  15100  N   ASN A 991      44.838 -31.442 -47.568  1.00  0.970          N  
ATOM  15101  CA  ASN A 991      44.743 -32.387 -46.462  1.00  0.970          C  
ATOM  15102  C   ASN A 991      45.381 -31.808 -45.198  1.00  0.940          C  
ATOM  15103  O   ASN A 991      44.814 -31.940 -44.111  1.00  0.930          O  
ATOM  15104  CB  ASN A 991      45.404 -33.701 -46.831  1.00  1.360          C  
ATOM  15105  CG  ASN A 991      44.619 -34.510 -47.831  1.00  1.360          C  
ATOM  15106  OD1 ASN A 991      43.394 -34.399 -47.956  1.00  1.360          O  
ATOM  15107  ND2 ASN A 991      45.320 -35.339 -48.561  1.00  1.360          N  
ATOM  15108  H   ASN A 991      45.314 -31.713 -48.437  1.00  1.160          H  
ATOM  15109  HA  ASN A 991      43.691 -32.568 -46.251  1.00  1.160          H  
ATOM  15110 1HB  ASN A 991      46.385 -33.510 -47.245  1.00  1.630          H  
ATOM  15111 2HB  ASN A 991      45.546 -34.296 -45.929  1.00  1.630          H  
ATOM  15112 1HD2 ASN A 991      44.865 -35.901 -49.248  1.00  1.630          H  
ATOM  15113 2HD2 ASN A 991      46.308 -35.403 -48.436  1.00  1.630          H  
ATOM  15114  N   LYS A 992      46.526 -31.128 -45.341  1.00  0.950          N  
ATOM  15115  CA  LYS A 992      47.200 -30.508 -44.197  1.00  0.930          C  
ATOM  15116  C   LYS A 992      46.303 -29.443 -43.539  1.00  0.890          C  
ATOM  15117  O   LYS A 992      46.186 -29.390 -42.304  1.00  0.880          O  
ATOM  15118  CB  LYS A 992      48.529 -29.892 -44.658  1.00  1.310          C  
ATOM  15119  CG  LYS A 992      49.632 -30.921 -45.022  1.00  1.310          C  
ATOM  15120  CD  LYS A 992      50.882 -30.239 -45.610  1.00  1.310          C  
ATOM  15121  CE  LYS A 992      52.027 -31.241 -45.848  1.00  1.310          C  
ATOM  15122  NZ  LYS A 992      53.197 -30.651 -46.628  1.00  1.310          N  
ATOM  15123  H   LYS A 992      46.966 -31.118 -46.268  1.00  1.140          H  
ATOM  15124  HA  LYS A 992      47.404 -31.281 -43.455  1.00  1.120          H  
ATOM  15125 1HB  LYS A 992      48.360 -29.244 -45.506  1.00  1.570          H  
ATOM  15126 2HB  LYS A 992      48.928 -29.277 -43.856  1.00  1.570          H  
ATOM  15127 1HG  LYS A 992      49.915 -31.463 -44.118  1.00  1.570          H  
ATOM  15128 2HG  LYS A 992      49.240 -31.636 -45.738  1.00  1.570          H  
ATOM  15129 1HD  LYS A 992      50.637 -29.771 -46.549  1.00  1.570          H  
ATOM  15130 2HD  LYS A 992      51.186 -29.480 -44.928  1.00  1.570          H  
ATOM  15131 1HE  LYS A 992      52.393 -31.581 -44.881  1.00  1.570          H  
ATOM  15132 2HE  LYS A 992      51.634 -32.094 -46.395  1.00  1.570          H  
ATOM  15133 1HZ  LYS A 992      53.897 -31.363 -46.747  1.00  1.570          H  
ATOM  15134 2HZ  LYS A 992      52.874 -30.353 -47.533  1.00  1.570          H  
ATOM  15135 3HZ  LYS A 992      53.659 -29.836 -46.176  1.00  1.570          H  
ATOM  15136  N   PHE A 993      45.627 -28.632 -44.367  1.00  0.880          N  
ATOM  15137  CA  PHE A 993      44.723 -27.609 -43.854  1.00  0.840          C  
ATOM  15138  C   PHE A 993      43.545 -28.263 -43.132  1.00  0.840          C  
ATOM  15139  O   PHE A 993      43.140 -27.818 -42.053  1.00  0.820          O  
ATOM  15140  CB  PHE A 993      44.100 -26.771 -44.979  1.00  1.190          C  
ATOM  15141  CG  PHE A 993      44.937 -25.785 -45.754  1.00  1.190          C  
ATOM  15142  CD1 PHE A 993      44.772 -25.709 -47.126  1.00  1.190          C  
ATOM  15143  CD2 PHE A 993      45.820 -24.918 -45.169  1.00  1.190          C  
ATOM  15144  CE1 PHE A 993      45.480 -24.827 -47.885  1.00  1.190          C  
ATOM  15145  CE2 PHE A 993      46.511 -24.022 -45.944  1.00  1.190          C  
ATOM  15146  CZ  PHE A 993      46.346 -23.990 -47.302  1.00  1.190          C  
ATOM  15147  H   PHE A 993      45.802 -28.701 -45.375  1.00  1.060          H  
ATOM  15148  HA  PHE A 993      45.261 -26.977 -43.149  1.00  1.010          H  
ATOM  15149 1HB  PHE A 993      43.642 -27.448 -45.696  1.00  1.430          H  
ATOM  15150 2HB  PHE A 993      43.320 -26.208 -44.539  1.00  1.430          H  
ATOM  15151  HD1 PHE A 993      44.060 -26.362 -47.597  1.00  1.430          H  
ATOM  15152  HD2 PHE A 993      45.967 -24.933 -44.093  1.00  1.430          H  
ATOM  15153  HE1 PHE A 993      45.334 -24.792 -48.962  1.00  1.430          H  
ATOM  15154  HE2 PHE A 993      47.185 -23.341 -45.477  1.00  1.430          H  
ATOM  15155  HZ  PHE A 993      46.901 -23.291 -47.912  1.00  1.430          H  
ATOM  15156  N   ASN A 994      42.997 -29.331 -43.729  1.00  0.860          N  
ATOM  15157  CA  ASN A 994      41.838 -30.015 -43.178  1.00  0.870          C  
ATOM  15158  C   ASN A 994      42.140 -30.617 -41.813  1.00  0.870          C  
ATOM  15159  O   ASN A 994      41.314 -30.532 -40.893  1.00  0.860          O  
ATOM  15160  CB  ASN A 994      41.399 -31.111 -44.134  1.00  1.210          C  
ATOM  15161  CG  ASN A 994      40.816 -30.547 -45.376  1.00  1.210          C  
ATOM  15162  OD1 ASN A 994      40.416 -29.394 -45.349  1.00  1.210          O  
ATOM  15163  ND2 ASN A 994      40.777 -31.299 -46.454  1.00  1.210          N  
ATOM  15164  H   ASN A 994      43.366 -29.636 -44.636  1.00  1.030          H  
ATOM  15165  HA  ASN A 994      41.032 -29.290 -43.050  1.00  1.040          H  
ATOM  15166 1HB  ASN A 994      42.250 -31.734 -44.394  1.00  1.460          H  
ATOM  15167 2HB  ASN A 994      40.658 -31.745 -43.651  1.00  1.460          H  
ATOM  15168 1HD2 ASN A 994      40.422 -30.938 -47.350  1.00  1.460          H  
ATOM  15169 2HD2 ASN A 994      41.121 -32.232 -46.424  1.00  1.460          H  
ATOM  15170  N   GLN A 995      43.341 -31.178 -41.662  1.00  0.880          N  
ATOM  15171  CA  GLN A 995      43.741 -31.767 -40.398  1.00  0.900          C  
ATOM  15172  C   GLN A 995      43.826 -30.699 -39.318  1.00  0.870          C  
ATOM  15173  O   GLN A 995      43.366 -30.916 -38.188  1.00  0.870          O  
ATOM  15174  CB  GLN A 995      45.091 -32.466 -40.569  1.00  1.250          C  
ATOM  15175  CG  GLN A 995      45.029 -33.738 -41.419  1.00  1.250          C  
ATOM  15176  CD  GLN A 995      46.405 -34.264 -41.784  1.00  1.250          C  
ATOM  15177  OE1 GLN A 995      47.405 -33.549 -41.659  1.00  1.250          O  
ATOM  15178  NE2 GLN A 995      46.466 -35.509 -42.240  1.00  1.250          N  
ATOM  15179  H   GLN A 995      43.957 -31.251 -42.480  1.00  1.060          H  
ATOM  15180  HA  GLN A 995      42.994 -32.499 -40.103  1.00  1.080          H  
ATOM  15181 1HB  GLN A 995      45.789 -31.776 -41.052  1.00  1.500          H  
ATOM  15182 2HB  GLN A 995      45.499 -32.719 -39.594  1.00  1.500          H  
ATOM  15183 1HG  GLN A 995      44.523 -34.505 -40.837  1.00  1.500          H  
ATOM  15184 2HG  GLN A 995      44.473 -33.548 -42.325  1.00  1.500          H  
ATOM  15185 1HE2 GLN A 995      47.348 -35.906 -42.498  1.00  1.500          H  
ATOM  15186 2HE2 GLN A 995      45.632 -36.056 -42.328  1.00  1.500          H  
ATOM  15187  N   ALA A 996      44.393 -29.539 -39.663  1.00  0.840          N  
ATOM  15188  CA  ALA A 996      44.495 -28.457 -38.706  1.00  0.810          C  
ATOM  15189  C   ALA A 996      43.114 -27.942 -38.261  1.00  0.780          C  
ATOM  15190  O   ALA A 996      42.902 -27.655 -37.076  1.00  0.770          O  
ATOM  15191  CB  ALA A 996      45.316 -27.358 -39.299  1.00  1.150          C  
ATOM  15192  H   ALA A 996      44.813 -29.438 -40.597  1.00  1.010          H  
ATOM  15193  HA  ALA A 996      45.012 -28.843 -37.828  1.00  0.970          H  
ATOM  15194 1HB  ALA A 996      45.432 -26.608 -38.553  1.00  1.380          H  
ATOM  15195 2HB  ALA A 996      46.286 -27.759 -39.584  1.00  1.380          H  
ATOM  15196 3HB  ALA A 996      44.817 -26.956 -40.181  1.00  1.380          H  
ATOM  15197  N   LEU A 997      42.158 -27.848 -39.194  1.00  0.760          N  
ATOM  15198  CA  LEU A 997      40.819 -27.408 -38.810  1.00  0.720          C  
ATOM  15199  C   LEU A 997      40.151 -28.438 -37.902  1.00  0.750          C  
ATOM  15200  O   LEU A 997      39.449 -28.069 -36.948  1.00  0.730          O  
ATOM  15201  CB  LEU A 997      39.935 -27.133 -40.029  1.00  1.020          C  
ATOM  15202  CG  LEU A 997      39.894 -25.679 -40.577  1.00  1.020          C  
ATOM  15203  CD1 LEU A 997      41.291 -25.222 -41.025  1.00  1.020          C  
ATOM  15204  CD2 LEU A 997      38.887 -25.649 -41.725  1.00  1.020          C  
ATOM  15205  H   LEU A 997      42.391 -28.034 -40.177  1.00  0.910          H  
ATOM  15206  HA  LEU A 997      40.914 -26.480 -38.248  1.00  0.860          H  
ATOM  15207 1HB  LEU A 997      40.266 -27.786 -40.842  1.00  1.230          H  
ATOM  15208 2HB  LEU A 997      38.929 -27.395 -39.782  1.00  1.230          H  
ATOM  15209  HG  LEU A 997      39.563 -25.003 -39.791  1.00  1.230          H  
ATOM  15210 1HD1 LEU A 997      41.243 -24.200 -41.405  1.00  1.230          H  
ATOM  15211 2HD1 LEU A 997      41.965 -25.261 -40.190  1.00  1.230          H  
ATOM  15212 3HD1 LEU A 997      41.653 -25.875 -41.803  1.00  1.230          H  
ATOM  15213 1HD2 LEU A 997      38.817 -24.653 -42.127  1.00  1.230          H  
ATOM  15214 2HD2 LEU A 997      39.215 -26.331 -42.509  1.00  1.230          H  
ATOM  15215 3HD2 LEU A 997      37.907 -25.964 -41.369  1.00  1.230          H  
ATOM  15216  N   GLY A 998      40.365 -29.729 -38.187  1.00  0.810          N  
ATOM  15217  CA  GLY A 998      39.809 -30.784 -37.355  1.00  0.860          C  
ATOM  15218  C   GLY A 998      40.344 -30.643 -35.933  1.00  0.860          C  
ATOM  15219  O   GLY A 998      39.592 -30.781 -34.958  1.00  0.870          O  
ATOM  15220  H   GLY A 998      40.892 -29.982 -39.031  1.00  0.970          H  
ATOM  15221 1HA  GLY A 998      38.723 -30.725 -37.356  1.00  1.030          H  
ATOM  15222 2HA  GLY A 998      40.093 -31.753 -37.766  1.00  1.030          H  
ATOM  15223  N   ALA A 999      41.639 -30.319 -35.805  1.00  0.850          N  
ATOM  15224  CA  ALA A 999      42.261 -30.138 -34.500  1.00  0.860          C  
ATOM  15225  C   ALA A 999      41.567 -29.039 -33.704  1.00  0.820          C  
ATOM  15226  O   ALA A 999      41.445 -29.144 -32.477  1.00  0.840          O  
ATOM  15227  CB  ALA A 999      43.733 -29.800 -34.653  1.00  1.200          C  
ATOM  15228  H   ALA A 999      42.219 -30.285 -36.654  1.00  1.020          H  
ATOM  15229  HA  ALA A 999      42.169 -31.074 -33.953  1.00  1.030          H  
ATOM  15230 1HB  ALA A 999      44.188 -29.700 -33.670  1.00  1.440          H  
ATOM  15231 2HB  ALA A 999      44.230 -30.598 -35.209  1.00  1.440          H  
ATOM  15232 3HB  ALA A 999      43.838 -28.870 -35.191  1.00  1.440          H  
ATOM  15233  N   MET A1000      41.119 -27.977 -34.384  1.00  0.780          N  
ATOM  15234  CA  MET A1000      40.448 -26.891 -33.677  1.00  0.740          C  
ATOM  15235  C   MET A1000      39.131 -27.345 -33.088  1.00  0.760          C  
ATOM  15236  O   MET A1000      38.875 -27.133 -31.898  1.00  0.770          O  
ATOM  15237  CB  MET A1000      40.177 -25.709 -34.605  1.00  1.050          C  
ATOM  15238  CG  MET A1000      41.394 -24.990 -35.130  1.00  1.050          C  
ATOM  15239  SD  MET A1000      42.403 -24.259 -33.834  1.00  1.050          S  
ATOM  15240  CE  MET A1000      43.708 -25.464 -33.682  1.00  1.050          C  
ATOM  15241  H   MET A1000      41.290 -27.929 -35.395  1.00  0.940          H  
ATOM  15242  HA  MET A1000      41.072 -26.570 -32.848  1.00  0.890          H  
ATOM  15243 1HB  MET A1000      39.606 -26.048 -35.465  1.00  1.260          H  
ATOM  15244 2HB  MET A1000      39.565 -24.973 -34.082  1.00  1.260          H  
ATOM  15245 1HG  MET A1000      42.010 -25.691 -35.690  1.00  1.260          H  
ATOM  15246 2HG  MET A1000      41.081 -24.203 -35.810  1.00  1.260          H  
ATOM  15247 1HE  MET A1000      44.422 -25.128 -32.931  1.00  1.260          H  
ATOM  15248 2HE  MET A1000      43.309 -26.424 -33.389  1.00  1.260          H  
ATOM  15249 3HE  MET A1000      44.217 -25.570 -34.636  1.00  1.260          H  
ATOM  15250  N   GLN A1001      38.298 -28.033 -33.881  1.00  0.780          N  
ATOM  15251  CA  GLN A1001      37.024 -28.411 -33.280  1.00  0.810          C  
ATOM  15252  C   GLN A1001      37.219 -29.516 -32.256  1.00  0.850          C  
ATOM  15253  O   GLN A1001      36.444 -29.613 -31.302  1.00  0.860          O  
ATOM  15254  CB  GLN A1001      35.965 -28.845 -34.304  1.00  1.120          C  
ATOM  15255  CG  GLN A1001      36.170 -30.186 -34.949  1.00  1.120          C  
ATOM  15256  CD  GLN A1001      35.036 -30.524 -35.864  1.00  1.120          C  
ATOM  15257  OE1 GLN A1001      34.058 -29.774 -35.954  1.00  1.120          O  
ATOM  15258  NE2 GLN A1001      35.137 -31.658 -36.546  1.00  1.120          N  
ATOM  15259  H   GLN A1001      38.560 -28.211 -34.860  1.00  0.940          H  
ATOM  15260  HA  GLN A1001      36.628 -27.550 -32.749  1.00  0.970          H  
ATOM  15261 1HB  GLN A1001      34.988 -28.850 -33.840  1.00  1.350          H  
ATOM  15262 2HB  GLN A1001      35.933 -28.111 -35.112  1.00  1.350          H  
ATOM  15263 1HG  GLN A1001      37.088 -30.159 -35.528  1.00  1.350          H  
ATOM  15264 2HG  GLN A1001      36.223 -30.963 -34.193  1.00  1.350          H  
ATOM  15265 1HE2 GLN A1001      34.403 -31.936 -37.170  1.00  1.350          H  
ATOM  15266 2HE2 GLN A1001      35.942 -32.242 -36.438  1.00  1.350          H  
ATOM  15267  N   THR A1002      38.274 -30.326 -32.419  1.00  0.900          N  
ATOM  15268  CA  THR A1002      38.556 -31.405 -31.487  1.00  0.970          C  
ATOM  15269  C   THR A1002      38.919 -30.792 -30.145  1.00  0.960          C  
ATOM  15270  O   THR A1002      38.409 -31.215 -29.100  1.00  1.000          O  
ATOM  15271  CB  THR A1002      39.697 -32.321 -31.991  1.00  1.330          C  
ATOM  15272  OG1 THR A1002      39.326 -32.913 -33.259  1.00  1.330          O  
ATOM  15273  CG2 THR A1002      39.943 -33.446 -30.975  1.00  1.330          C  
ATOM  15274  H   THR A1002      38.864 -30.235 -33.249  1.00  1.080          H  
ATOM  15275  HA  THR A1002      37.658 -32.008 -31.361  1.00  1.160          H  
ATOM  15276  HB  THR A1002      40.606 -31.739 -32.120  1.00  1.600          H  
ATOM  15277  HG1 THR A1002      39.342 -32.221 -33.957  1.00  1.600          H  
ATOM  15278 1HG2 THR A1002      40.741 -34.089 -31.339  1.00  1.600          H  
ATOM  15279 2HG2 THR A1002      40.231 -33.027 -30.010  1.00  1.600          H  
ATOM  15280 3HG2 THR A1002      39.032 -34.030 -30.855  1.00  1.600          H  
ATOM  15281  N   GLY A1003      39.793 -29.780 -30.185  1.00  0.920          N  
ATOM  15282  CA  GLY A1003      40.238 -29.057 -29.013  1.00  0.930          C  
ATOM  15283  C   GLY A1003      39.057 -28.435 -28.291  1.00  0.930          C  
ATOM  15284  O   GLY A1003      38.841 -28.675 -27.108  1.00  1.000          O  
ATOM  15285  H   GLY A1003      40.204 -29.513 -31.083  1.00  1.100          H  
ATOM  15286 1HA  GLY A1003      40.775 -29.731 -28.348  1.00  1.120          H  
ATOM  15287 2HA  GLY A1003      40.933 -28.275 -29.323  1.00  1.120          H  
ATOM  15288  N   PHE A1004      38.240 -27.665 -28.999  1.00  0.880          N  
ATOM  15289  CA  PHE A1004      37.104 -27.035 -28.336  1.00  0.900          C  
ATOM  15290  C   PHE A1004      36.143 -28.078 -27.746  1.00  0.950          C  
ATOM  15291  O   PHE A1004      35.620 -27.895 -26.644  1.00  0.990          O  
ATOM  15292  CB  PHE A1004      36.382 -26.106 -29.305  1.00  1.250          C  
ATOM  15293  CG  PHE A1004      37.186 -24.864 -29.635  1.00  1.250          C  
ATOM  15294  CD1 PHE A1004      37.543 -24.597 -30.941  1.00  1.250          C  
ATOM  15295  CD2 PHE A1004      37.621 -23.988 -28.645  1.00  1.250          C  
ATOM  15296  CE1 PHE A1004      38.296 -23.495 -31.261  1.00  1.250          C  
ATOM  15297  CE2 PHE A1004      38.360 -22.891 -28.954  1.00  1.250          C  
ATOM  15298  CZ  PHE A1004      38.701 -22.637 -30.266  1.00  1.250          C  
ATOM  15299  H   PHE A1004      38.439 -27.484 -29.990  1.00  1.060          H  
ATOM  15300  HA  PHE A1004      37.487 -26.442 -27.507  1.00  1.080          H  
ATOM  15301 1HB  PHE A1004      36.196 -26.644 -30.234  1.00  1.500          H  
ATOM  15302 2HB  PHE A1004      35.424 -25.814 -28.900  1.00  1.500          H  
ATOM  15303  HD1 PHE A1004      37.230 -25.279 -31.719  1.00  1.500          H  
ATOM  15304  HD2 PHE A1004      37.379 -24.174 -27.610  1.00  1.500          H  
ATOM  15305  HE1 PHE A1004      38.570 -23.308 -32.299  1.00  1.500          H  
ATOM  15306  HE2 PHE A1004      38.686 -22.227 -28.158  1.00  1.500          H  
ATOM  15307  HZ  PHE A1004      39.296 -21.769 -30.509  1.00  1.500          H  
ATOM  15308  N   THR A1005      35.931 -29.187 -28.457  1.00  0.980          N  
ATOM  15309  CA  THR A1005      35.047 -30.251 -28.003  1.00  1.040          C  
ATOM  15310  C   THR A1005      35.477 -30.882 -26.672  1.00  1.150          C  
ATOM  15311  O   THR A1005      34.624 -31.114 -25.801  1.00  1.340          O  
ATOM  15312  CB  THR A1005      34.939 -31.378 -29.066  1.00  1.430          C  
ATOM  15313  OG1 THR A1005      34.380 -30.859 -30.268  1.00  1.430          O  
ATOM  15314  CG2 THR A1005      34.044 -32.491 -28.577  1.00  1.430          C  
ATOM  15315  H   THR A1005      36.359 -29.292 -29.376  1.00  1.180          H  
ATOM  15316  HA  THR A1005      34.061 -29.828 -27.864  1.00  1.250          H  
ATOM  15317  HB  THR A1005      35.927 -31.775 -29.276  1.00  1.720          H  
ATOM  15318  HG1 THR A1005      35.022 -30.255 -30.685  1.00  1.720          H  
ATOM  15319 1HG2 THR A1005      33.982 -33.257 -29.345  1.00  1.720          H  
ATOM  15320 2HG2 THR A1005      34.440 -32.934 -27.667  1.00  1.720          H  
ATOM  15321 3HG2 THR A1005      33.052 -32.089 -28.381  1.00  1.720          H  
ATOM  15322  N   THR A1006      36.775 -31.192 -26.512  1.00  1.090          N  
ATOM  15323  CA  THR A1006      37.232 -31.886 -25.306  1.00  1.180          C  
ATOM  15324  C   THR A1006      38.047 -31.075 -24.275  1.00  1.220          C  
ATOM  15325  O   THR A1006      38.176 -31.521 -23.129  1.00  1.330          O  
ATOM  15326  CB  THR A1006      38.100 -33.094 -25.703  1.00  1.620          C  
ATOM  15327  OG1 THR A1006      39.271 -32.631 -26.383  1.00  1.620          O  
ATOM  15328  CG2 THR A1006      37.318 -33.993 -26.655  1.00  1.620          C  
ATOM  15329  H   THR A1006      37.433 -31.024 -27.284  1.00  1.310          H  
ATOM  15330  HA  THR A1006      36.348 -32.259 -24.792  1.00  1.420          H  
ATOM  15331  HB  THR A1006      38.388 -33.647 -24.813  1.00  1.940          H  
ATOM  15332  HG1 THR A1006      39.879 -33.362 -26.511  1.00  1.940          H  
ATOM  15333 1HG2 THR A1006      37.937 -34.841 -26.939  1.00  1.940          H  
ATOM  15334 2HG2 THR A1006      36.417 -34.349 -26.158  1.00  1.940          H  
ATOM  15335 3HG2 THR A1006      37.045 -33.436 -27.547  1.00  1.940          H  
ATOM  15336  N   THR A1007      38.599 -29.916 -24.644  1.00  1.170          N  
ATOM  15337  CA  THR A1007      39.433 -29.139 -23.731  1.00  1.240          C  
ATOM  15338  C   THR A1007      38.668 -27.949 -23.152  1.00  1.160          C  
ATOM  15339  O   THR A1007      38.490 -26.910 -23.788  1.00  1.300          O  
ATOM  15340  CB  THR A1007      40.705 -28.651 -24.476  1.00  1.710          C  
ATOM  15341  OG1 THR A1007      41.450 -29.786 -24.928  1.00  1.710          O  
ATOM  15342  CG2 THR A1007      41.586 -27.806 -23.588  1.00  1.710          C  
ATOM  15343  H   THR A1007      38.477 -29.572 -25.592  1.00  1.400          H  
ATOM  15344  HA  THR A1007      39.741 -29.779 -22.905  1.00  1.490          H  
ATOM  15345  HB  THR A1007      40.411 -28.058 -25.331  1.00  2.050          H  
ATOM  15346  HG1 THR A1007      40.916 -30.284 -25.562  1.00  2.050          H  
ATOM  15347 1HG2 THR A1007      42.460 -27.487 -24.147  1.00  2.050          H  
ATOM  15348 2HG2 THR A1007      41.049 -26.946 -23.255  1.00  2.050          H  
ATOM  15349 3HG2 THR A1007      41.900 -28.391 -22.722  1.00  2.050          H  
ATOM  15350  N   ASN A1008      38.307 -28.045 -21.876  1.00  1.210          N  
ATOM  15351  CA  ASN A1008      37.527 -26.990 -21.234  1.00  1.160          C  
ATOM  15352  C   ASN A1008      38.345 -25.717 -21.114  1.00  1.130          C  
ATOM  15353  O   ASN A1008      37.831 -24.606 -21.272  1.00  1.470          O  
ATOM  15354  CB  ASN A1008      37.061 -27.444 -19.871  1.00  1.640          C  
ATOM  15355  CG  ASN A1008      35.979 -28.469 -19.954  1.00  1.640          C  
ATOM  15356  OD1 ASN A1008      35.283 -28.588 -20.969  1.00  1.640          O  
ATOM  15357  ND2 ASN A1008      35.819 -29.222 -18.901  1.00  1.640          N  
ATOM  15358  H   ASN A1008      38.530 -28.896 -21.371  1.00  1.450          H  
ATOM  15359  HA  ASN A1008      36.659 -26.767 -21.856  1.00  1.390          H  
ATOM  15360 1HB  ASN A1008      37.910 -27.869 -19.327  1.00  1.970          H  
ATOM  15361 2HB  ASN A1008      36.702 -26.588 -19.301  1.00  1.970          H  
ATOM  15362 1HD2 ASN A1008      35.110 -29.929 -18.896  1.00  1.970          H  
ATOM  15363 2HD2 ASN A1008      36.402 -29.097 -18.099  1.00  1.970          H  
ATOM  15364  N   GLU A1009      39.648 -25.904 -20.929  1.00  1.040          N  
ATOM  15365  CA  GLU A1009      40.634 -24.846 -20.774  1.00  1.040          C  
ATOM  15366  C   GLU A1009      40.682 -23.909 -21.983  1.00  0.950          C  
ATOM  15367  O   GLU A1009      41.121 -22.762 -21.862  1.00  0.930          O  
ATOM  15368  CB  GLU A1009      42.019 -25.455 -20.511  1.00  1.460          C  
ATOM  15369  CG  GLU A1009      42.172 -26.204 -19.154  1.00  1.460          C  
ATOM  15370  CD  GLU A1009      41.691 -27.662 -19.151  1.00  1.460          C  
ATOM  15371  OE1 GLU A1009      40.890 -28.024 -19.994  1.00  1.460          O  
ATOM  15372  OE2 GLU A1009      42.132 -28.401 -18.305  1.00  1.460          O  
ATOM  15373  H   GLU A1009      39.963 -26.869 -20.792  1.00  1.250          H  
ATOM  15374  HA  GLU A1009      40.357 -24.255 -19.902  1.00  1.250          H  
ATOM  15375 1HB  GLU A1009      42.262 -26.156 -21.298  1.00  1.750          H  
ATOM  15376 2HB  GLU A1009      42.767 -24.665 -20.540  1.00  1.750          H  
ATOM  15377 1HG  GLU A1009      43.225 -26.187 -18.871  1.00  1.750          H  
ATOM  15378 2HG  GLU A1009      41.619 -25.653 -18.396  1.00  1.750          H  
ATOM  15379  N   ALA A1010      40.211 -24.384 -23.144  1.00  0.920          N  
ATOM  15380  CA  ALA A1010      40.193 -23.643 -24.396  1.00  0.870          C  
ATOM  15381  C   ALA A1010      39.366 -22.376 -24.263  1.00  0.830          C  
ATOM  15382  O   ALA A1010      39.551 -21.415 -25.024  1.00  0.840          O  
ATOM  15383  CB  ALA A1010      39.614 -24.511 -25.508  1.00  1.240          C  
ATOM  15384  H   ALA A1010      39.806 -25.323 -23.157  1.00  1.100          H  
ATOM  15385  HA  ALA A1010      41.217 -23.366 -24.641  1.00  1.040          H  
ATOM  15386 1HB  ALA A1010      39.619 -23.963 -26.436  1.00  1.490          H  
ATOM  15387 2HB  ALA A1010      40.208 -25.418 -25.613  1.00  1.490          H  
ATOM  15388 3HB  ALA A1010      38.590 -24.783 -25.252  1.00  1.490          H  
ATOM  15389  N   PHE A1011      38.446 -22.397 -23.296  1.00  0.830          N  
ATOM  15390  CA  PHE A1011      37.526 -21.327 -23.031  1.00  0.820          C  
ATOM  15391  C   PHE A1011      37.854 -20.477 -21.817  1.00  0.830          C  
ATOM  15392  O   PHE A1011      37.076 -19.591 -21.461  1.00  0.840          O  
ATOM  15393  CB  PHE A1011      36.157 -21.948 -22.852  1.00  1.150          C  
ATOM  15394  CG  PHE A1011      35.759 -22.625 -24.068  1.00  1.150          C  
ATOM  15395  CD1 PHE A1011      35.791 -24.010 -24.170  1.00  1.150          C  
ATOM  15396  CD2 PHE A1011      35.394 -21.891 -25.143  1.00  1.150          C  
ATOM  15397  CE1 PHE A1011      35.442 -24.617 -25.340  1.00  1.150          C  
ATOM  15398  CE2 PHE A1011      35.057 -22.470 -26.278  1.00  1.150          C  
ATOM  15399  CZ  PHE A1011      35.064 -23.844 -26.400  1.00  1.150          C  
ATOM  15400  H   PHE A1011      38.374 -23.225 -22.698  1.00  1.000          H  
ATOM  15401  HA  PHE A1011      37.513 -20.676 -23.894  1.00  0.980          H  
ATOM  15402 1HB  PHE A1011      36.188 -22.678 -22.041  1.00  1.380          H  
ATOM  15403 2HB  PHE A1011      35.421 -21.194 -22.603  1.00  1.380          H  
ATOM  15404  HD1 PHE A1011      36.100 -24.613 -23.312  1.00  1.380          H  
ATOM  15405  HD2 PHE A1011      35.385 -20.807 -25.073  1.00  1.380          H  
ATOM  15406  HE1 PHE A1011      35.463 -25.711 -25.425  1.00  1.380          H  
ATOM  15407  HE2 PHE A1011      34.780 -21.831 -27.093  1.00  1.380          H  
ATOM  15408  HZ  PHE A1011      34.776 -24.311 -27.334  1.00  1.380          H  
ATOM  15409  N   GLN A1012      39.005 -20.646 -21.171  1.00  0.840          N  
ATOM  15410  CA  GLN A1012      39.205 -19.806 -19.987  1.00  0.860          C  
ATOM  15411  C   GLN A1012      39.136 -18.313 -20.315  1.00  0.830          C  
ATOM  15412  O   GLN A1012      38.552 -17.519 -19.574  1.00  0.850          O  
ATOM  15413  CB  GLN A1012      40.525 -20.095 -19.286  1.00  1.200          C  
ATOM  15414  CG  GLN A1012      40.667 -19.257 -18.022  1.00  1.200          C  
ATOM  15415  CD  GLN A1012      41.888 -19.518 -17.219  1.00  1.200          C  
ATOM  15416  OE1 GLN A1012      42.648 -20.461 -17.467  1.00  1.200          O  
ATOM  15417  NE2 GLN A1012      42.095 -18.660 -16.229  1.00  1.200          N  
ATOM  15418  H   GLN A1012      39.696 -21.353 -21.456  1.00  1.010          H  
ATOM  15419  HA  GLN A1012      38.405 -20.026 -19.280  1.00  1.030          H  
ATOM  15420 1HB  GLN A1012      40.583 -21.154 -19.028  1.00  1.440          H  
ATOM  15421 2HB  GLN A1012      41.357 -19.867 -19.951  1.00  1.440          H  
ATOM  15422 1HG  GLN A1012      40.701 -18.202 -18.291  1.00  1.440          H  
ATOM  15423 2HG  GLN A1012      39.799 -19.431 -17.381  1.00  1.440          H  
ATOM  15424 1HE2 GLN A1012      42.888 -18.748 -15.634  1.00  1.440          H  
ATOM  15425 2HE2 GLN A1012      41.415 -17.885 -16.085  1.00  1.440          H  
ATOM  15426  N   LYS A1013      39.675 -17.930 -21.471  1.00  0.820          N  
ATOM  15427  CA  LYS A1013      39.728 -16.534 -21.902  1.00  0.850          C  
ATOM  15428  C   LYS A1013      38.348 -15.876 -22.046  1.00  0.860          C  
ATOM  15429  O   LYS A1013      38.248 -14.646 -22.067  1.00  1.020          O  
ATOM  15430  CB  LYS A1013      40.539 -16.426 -23.189  1.00  1.180          C  
ATOM  15431  CG  LYS A1013      42.030 -16.694 -22.962  1.00  1.180          C  
ATOM  15432  CD  LYS A1013      42.842 -16.592 -24.238  1.00  1.180          C  
ATOM  15433  CE  LYS A1013      44.337 -16.828 -23.953  1.00  1.180          C  
ATOM  15434  NZ  LYS A1013      45.165 -16.759 -25.190  1.00  1.180          N  
ATOM  15435  H   LYS A1013      40.098 -18.643 -22.050  1.00  0.980          H  
ATOM  15436  HA  LYS A1013      40.264 -15.975 -21.134  1.00  1.020          H  
ATOM  15437 1HB  LYS A1013      40.161 -17.137 -23.925  1.00  1.410          H  
ATOM  15438 2HB  LYS A1013      40.437 -15.427 -23.604  1.00  1.410          H  
ATOM  15439 1HG  LYS A1013      42.414 -15.973 -22.239  1.00  1.410          H  
ATOM  15440 2HG  LYS A1013      42.154 -17.692 -22.545  1.00  1.410          H  
ATOM  15441 1HD  LYS A1013      42.490 -17.338 -24.951  1.00  1.410          H  
ATOM  15442 2HD  LYS A1013      42.709 -15.601 -24.676  1.00  1.410          H  
ATOM  15443 1HE  LYS A1013      44.686 -16.069 -23.254  1.00  1.410          H  
ATOM  15444 2HE  LYS A1013      44.464 -17.811 -23.499  1.00  1.410          H  
ATOM  15445 1HZ  LYS A1013      46.137 -16.915 -24.953  1.00  1.410          H  
ATOM  15446 2HZ  LYS A1013      44.862 -17.468 -25.846  1.00  1.410          H  
ATOM  15447 3HZ  LYS A1013      45.064 -15.844 -25.612  1.00  1.410          H  
ATOM  15448  N   VAL A1014      37.304 -16.690 -22.197  1.00  0.820          N  
ATOM  15449  CA  VAL A1014      35.935 -16.213 -22.322  1.00  0.850          C  
ATOM  15450  C   VAL A1014      35.138 -16.458 -21.035  1.00  0.860          C  
ATOM  15451  O   VAL A1014      34.388 -15.575 -20.608  1.00  0.870          O  
ATOM  15452  CB  VAL A1014      35.248 -16.769 -23.601  1.00  1.180          C  
ATOM  15453  CG1 VAL A1014      35.101 -18.253 -23.599  1.00  1.180          C  
ATOM  15454  CG2 VAL A1014      33.851 -16.153 -23.717  1.00  1.180          C  
ATOM  15455  H   VAL A1014      37.468 -17.692 -22.138  1.00  0.980          H  
ATOM  15456  HA  VAL A1014      35.977 -15.134 -22.468  1.00  1.020          H  
ATOM  15457  HB  VAL A1014      35.852 -16.502 -24.456  1.00  1.410          H  
ATOM  15458 1HG1 VAL A1014      34.626 -18.553 -24.531  1.00  1.410          H  
ATOM  15459 2HG1 VAL A1014      36.079 -18.697 -23.540  1.00  1.410          H  
ATOM  15460 3HG1 VAL A1014      34.493 -18.584 -22.769  1.00  1.410          H  
ATOM  15461 1HG2 VAL A1014      33.382 -16.510 -24.630  1.00  1.410          H  
ATOM  15462 2HG2 VAL A1014      33.240 -16.435 -22.865  1.00  1.410          H  
ATOM  15463 3HG2 VAL A1014      33.920 -15.073 -23.751  1.00  1.410          H  
ATOM  15464  N   GLN A1015      35.265 -17.646 -20.429  1.00  0.880          N  
ATOM  15465  CA  GLN A1015      34.492 -17.973 -19.238  1.00  0.930          C  
ATOM  15466  C   GLN A1015      34.855 -17.040 -18.081  1.00  0.940          C  
ATOM  15467  O   GLN A1015      33.971 -16.654 -17.316  1.00  0.980          O  
ATOM  15468  CB  GLN A1015      34.710 -19.436 -18.825  1.00  1.280          C  
ATOM  15469  CG  GLN A1015      33.821 -19.945 -17.647  1.00  1.280          C  
ATOM  15470  CD  GLN A1015      32.314 -20.033 -17.979  1.00  1.280          C  
ATOM  15471  OE1 GLN A1015      31.946 -20.718 -18.951  1.00  1.280          O  
ATOM  15472  NE2 GLN A1015      31.465 -19.377 -17.195  1.00  1.280          N  
ATOM  15473  H   GLN A1015      35.910 -18.340 -20.804  1.00  1.060          H  
ATOM  15474  HA  GLN A1015      33.435 -17.832 -19.468  1.00  1.120          H  
ATOM  15475 1HB  GLN A1015      34.526 -20.079 -19.689  1.00  1.540          H  
ATOM  15476 2HB  GLN A1015      35.756 -19.572 -18.544  1.00  1.540          H  
ATOM  15477 1HG  GLN A1015      34.164 -20.936 -17.356  1.00  1.540          H  
ATOM  15478 2HG  GLN A1015      33.931 -19.262 -16.815  1.00  1.540          H  
ATOM  15479 1HE2 GLN A1015      30.456 -19.378 -17.380  1.00  1.540          H  
ATOM  15480 2HE2 GLN A1015      31.789 -18.844 -16.392  1.00  1.540          H  
ATOM  15481  N   ASP A1016      36.137 -16.653 -17.944  1.00  0.930          N  
ATOM  15482  CA  ASP A1016      36.504 -15.740 -16.866  1.00  0.960          C  
ATOM  15483  C   ASP A1016      35.794 -14.390 -17.013  1.00  0.960          C  
ATOM  15484  O   ASP A1016      35.461 -13.750 -16.008  1.00  0.970          O  
ATOM  15485  CB  ASP A1016      38.021 -15.475 -16.794  1.00  1.330          C  
ATOM  15486  CG  ASP A1016      38.912 -16.636 -16.235  1.00  1.330          C  
ATOM  15487  OD1 ASP A1016      38.405 -17.613 -15.736  1.00  1.330          O  
ATOM  15488  OD2 ASP A1016      40.123 -16.473 -16.276  1.00  1.330          O  
ATOM  15489  H   ASP A1016      36.870 -17.021 -18.558  1.00  1.120          H  
ATOM  15490  HA  ASP A1016      36.197 -16.189 -15.922  1.00  1.150          H  
ATOM  15491 1HB  ASP A1016      38.379 -15.251 -17.805  1.00  1.600          H  
ATOM  15492 2HB  ASP A1016      38.201 -14.586 -16.190  1.00  1.600          H  
ATOM  15493  N   ALA A1017      35.610 -13.919 -18.261  1.00  0.950          N  
ATOM  15494  CA  ALA A1017      34.950 -12.638 -18.525  1.00  0.960          C  
ATOM  15495  C   ALA A1017      33.503 -12.699 -18.067  1.00  0.980          C  
ATOM  15496  O   ALA A1017      32.968 -11.756 -17.455  1.00  1.010          O  
ATOM  15497  CB  ALA A1017      35.014 -12.311 -20.007  1.00  1.340          C  
ATOM  15498  H   ALA A1017      35.909 -14.484 -19.049  1.00  1.140          H  
ATOM  15499  HA  ALA A1017      35.459 -11.860 -17.958  1.00  1.150          H  
ATOM  15500 1HB  ALA A1017      34.526 -11.353 -20.187  1.00  1.610          H  
ATOM  15501 2HB  ALA A1017      36.055 -12.252 -20.330  1.00  1.610          H  
ATOM  15502 3HB  ALA A1017      34.506 -13.081 -20.579  1.00  1.610          H  
ATOM  15503  N   VAL A1018      32.889 -13.846 -18.346  1.00  0.970          N  
ATOM  15504  CA  VAL A1018      31.516 -14.107 -17.974  1.00  1.000          C  
ATOM  15505  C   VAL A1018      31.360 -14.145 -16.471  1.00  1.040          C  
ATOM  15506  O   VAL A1018      30.425 -13.552 -15.917  1.00  1.070          O  
ATOM  15507  CB  VAL A1018      31.059 -15.457 -18.556  1.00  1.390          C  
ATOM  15508  CG1 VAL A1018      29.724 -15.843 -18.005  1.00  1.390          C  
ATOM  15509  CG2 VAL A1018      30.988 -15.367 -20.079  1.00  1.390          C  
ATOM  15510  H   VAL A1018      33.407 -14.538 -18.901  1.00  1.160          H  
ATOM  15511  HA  VAL A1018      30.891 -13.312 -18.373  1.00  1.200          H  
ATOM  15512  HB  VAL A1018      31.764 -16.226 -18.271  1.00  1.670          H  
ATOM  15513 1HG1 VAL A1018      29.472 -16.792 -18.436  1.00  1.670          H  
ATOM  15514 2HG1 VAL A1018      29.754 -15.948 -16.921  1.00  1.670          H  
ATOM  15515 3HG1 VAL A1018      28.982 -15.095 -18.272  1.00  1.670          H  
ATOM  15516 1HG2 VAL A1018      30.679 -16.325 -20.487  1.00  1.670          H  
ATOM  15517 2HG2 VAL A1018      30.270 -14.608 -20.356  1.00  1.670          H  
ATOM  15518 3HG2 VAL A1018      31.962 -15.106 -20.480  1.00  1.670          H  
ATOM  15519  N   ASN A1019      32.263 -14.869 -15.814  1.00  1.020          N  
ATOM  15520  CA  ASN A1019      32.199 -15.027 -14.383  1.00  1.060          C  
ATOM  15521  C   ASN A1019      32.436 -13.710 -13.683  1.00  1.090          C  
ATOM  15522  O   ASN A1019      31.724 -13.381 -12.738  1.00  1.140          O  
ATOM  15523  CB  ASN A1019      33.242 -16.011 -13.922  1.00  1.470          C  
ATOM  15524  CG  ASN A1019      32.971 -17.396 -14.373  1.00  1.470          C  
ATOM  15525  OD1 ASN A1019      31.877 -17.747 -14.827  1.00  1.470          O  
ATOM  15526  ND2 ASN A1019      33.967 -18.224 -14.242  1.00  1.470          N  
ATOM  15527  H   ASN A1019      32.988 -15.361 -16.345  1.00  1.220          H  
ATOM  15528  HA  ASN A1019      31.205 -15.381 -14.112  1.00  1.270          H  
ATOM  15529 1HB  ASN A1019      34.214 -15.704 -14.310  1.00  1.760          H  
ATOM  15530 2HB  ASN A1019      33.304 -15.992 -12.833  1.00  1.760          H  
ATOM  15531 1HD2 ASN A1019      33.868 -19.178 -14.520  1.00  1.760          H  
ATOM  15532 2HD2 ASN A1019      34.836 -17.906 -13.867  1.00  1.760          H  
ATOM  15533  N   THR A1020      33.391 -12.922 -14.179  1.00  1.060          N  
ATOM  15534  CA  THR A1020      33.733 -11.665 -13.548  1.00  1.100          C  
ATOM  15535  C   THR A1020      32.546 -10.730 -13.513  1.00  1.120          C  
ATOM  15536  O   THR A1020      32.284 -10.109 -12.479  1.00  1.170          O  
ATOM  15537  CB  THR A1020      34.899 -10.965 -14.273  1.00  1.520          C  
ATOM  15538  OG1 THR A1020      36.070 -11.793 -14.227  1.00  1.520          O  
ATOM  15539  CG2 THR A1020      35.200  -9.644 -13.577  1.00  1.520          C  
ATOM  15540  H   THR A1020      33.953 -13.234 -14.970  1.00  1.270          H  
ATOM  15541  HA  THR A1020      34.036 -11.871 -12.520  1.00  1.320          H  
ATOM  15542  HB  THR A1020      34.629 -10.785 -15.316  1.00  1.830          H  
ATOM  15543  HG1 THR A1020      35.935 -12.572 -14.809  1.00  1.830          H  
ATOM  15544 1HG2 THR A1020      36.027  -9.153 -14.085  1.00  1.830          H  
ATOM  15545 2HG2 THR A1020      34.330  -9.002 -13.602  1.00  1.830          H  
ATOM  15546 3HG2 THR A1020      35.472  -9.839 -12.541  1.00  1.830          H  
ATOM  15547  N   ASN A1021      31.829 -10.611 -14.632  1.00  1.090          N  
ATOM  15548  CA  ASN A1021      30.692  -9.710 -14.663  1.00  1.130          C  
ATOM  15549  C   ASN A1021      29.508 -10.251 -13.867  1.00  1.150          C  
ATOM  15550  O   ASN A1021      28.855  -9.491 -13.138  1.00  1.170          O  
ATOM  15551  CB  ASN A1021      30.304  -9.444 -16.090  1.00  1.570          C  
ATOM  15552  CG  ASN A1021      31.239  -8.515 -16.773  1.00  1.570          C  
ATOM  15553  OD1 ASN A1021      31.069  -7.286 -16.679  1.00  1.570          O  
ATOM  15554  ND2 ASN A1021      32.229  -9.056 -17.448  1.00  1.570          N  
ATOM  15555  H   ASN A1021      32.114 -11.125 -15.473  1.00  1.310          H  
ATOM  15556  HA  ASN A1021      30.989  -8.766 -14.207  1.00  1.360          H  
ATOM  15557 1HB  ASN A1021      30.274 -10.390 -16.640  1.00  1.880          H  
ATOM  15558 2HB  ASN A1021      29.312  -9.021 -16.105  1.00  1.880          H  
ATOM  15559 1HD2 ASN A1021      32.893  -8.478 -17.929  1.00  1.880          H  
ATOM  15560 2HD2 ASN A1021      32.339 -10.071 -17.487  1.00  1.880          H  
ATOM  15561  N   ALA A1022      29.248 -11.567 -13.951  1.00  1.150          N  
ATOM  15562  CA  ALA A1022      28.137 -12.137 -13.206  1.00  1.180          C  
ATOM  15563  C   ALA A1022      28.351 -11.939 -11.706  1.00  1.210          C  
ATOM  15564  O   ALA A1022      27.395 -11.654 -10.969  1.00  1.250          O  
ATOM  15565  CB  ALA A1022      27.994 -13.616 -13.531  1.00  1.640          C  
ATOM  15566  H   ALA A1022      29.794 -12.178 -14.568  1.00  1.380          H  
ATOM  15567  HA  ALA A1022      27.227 -11.612 -13.499  1.00  1.420          H  
ATOM  15568 1HB  ALA A1022      27.152 -14.031 -12.986  1.00  1.970          H  
ATOM  15569 2HB  ALA A1022      27.832 -13.733 -14.605  1.00  1.970          H  
ATOM  15570 3HB  ALA A1022      28.910 -14.137 -13.246  1.00  1.970          H  
ATOM  15571  N   GLN A1023      29.608 -12.102 -11.264  1.00  1.200          N  
ATOM  15572  CA  GLN A1023      30.000 -11.942  -9.877  1.00  1.240          C  
ATOM  15573  C   GLN A1023      29.982 -10.488  -9.452  1.00  1.280          C  
ATOM  15574  O   GLN A1023      29.456 -10.154  -8.396  1.00  1.330          O  
ATOM  15575  CB  GLN A1023      31.395 -12.511  -9.656  1.00  1.720          C  
ATOM  15576  CG  GLN A1023      31.488 -14.023  -9.753  1.00  1.720          C  
ATOM  15577  CD  GLN A1023      32.930 -14.484  -9.762  1.00  1.720          C  
ATOM  15578  OE1 GLN A1023      33.843 -13.662  -9.903  1.00  1.720          O  
ATOM  15579  NE2 GLN A1023      33.146 -15.786  -9.614  1.00  1.720          N  
ATOM  15580  H   GLN A1023      30.335 -12.379 -11.929  1.00  1.440          H  
ATOM  15581  HA  GLN A1023      29.301 -12.495  -9.261  1.00  1.490          H  
ATOM  15582 1HB  GLN A1023      32.071 -12.083 -10.399  1.00  2.060          H  
ATOM  15583 2HB  GLN A1023      31.758 -12.212  -8.674  1.00  2.060          H  
ATOM  15584 1HG  GLN A1023      31.003 -14.454  -8.880  1.00  2.060          H  
ATOM  15585 2HG  GLN A1023      30.995 -14.371 -10.652  1.00  2.060          H  
ATOM  15586 1HE2 GLN A1023      34.082 -16.143  -9.610  1.00  2.060          H  
ATOM  15587 2HE2 GLN A1023      32.375 -16.414  -9.498  1.00  2.060          H  
ATOM  15588  N   ALA A1024      30.483  -9.579 -10.290  1.00  1.260          N  
ATOM  15589  CA  ALA A1024      30.506  -8.187  -9.884  1.00  1.310          C  
ATOM  15590  C   ALA A1024      29.104  -7.701  -9.560  1.00  1.340          C  
ATOM  15591  O   ALA A1024      28.914  -6.925  -8.624  1.00  1.400          O  
ATOM  15592  CB  ALA A1024      31.113  -7.349 -10.979  1.00  1.810          C  
ATOM  15593  H   ALA A1024      30.928  -9.854 -11.171  1.00  1.510          H  
ATOM  15594  HA  ALA A1024      31.114  -8.101  -8.985  1.00  1.570          H  
ATOM  15595 1HB  ALA A1024      31.149  -6.306 -10.659  1.00  2.180          H  
ATOM  15596 2HB  ALA A1024      32.122  -7.707 -11.183  1.00  2.180          H  
ATOM  15597 3HB  ALA A1024      30.507  -7.440 -11.878  1.00  2.180          H  
ATOM  15598  N   LEU A1025      28.127  -8.154 -10.345  1.00  1.310          N  
ATOM  15599  CA  LEU A1025      26.730  -7.832 -10.116  1.00  1.360          C  
ATOM  15600  C   LEU A1025      26.223  -8.559  -8.846  1.00  1.390          C  
ATOM  15601  O   LEU A1025      25.618  -7.942  -7.958  1.00  1.450          O  
ATOM  15602  CB  LEU A1025      25.926  -8.239 -11.360  1.00  1.880          C  
ATOM  15603  CG  LEU A1025      24.424  -7.832 -11.459  1.00  1.880          C  
ATOM  15604  CD1 LEU A1025      24.015  -7.791 -12.929  1.00  1.880          C  
ATOM  15605  CD2 LEU A1025      23.600  -8.830 -10.790  1.00  1.880          C  
ATOM  15606  H   LEU A1025      28.377  -8.738 -11.153  1.00  1.570          H  
ATOM  15607  HA  LEU A1025      26.641  -6.756  -9.966  1.00  1.630          H  
ATOM  15608 1HB  LEU A1025      26.437  -7.838 -12.227  1.00  2.260          H  
ATOM  15609 2HB  LEU A1025      25.972  -9.328 -11.440  1.00  2.260          H  
ATOM  15610  HG  LEU A1025      24.266  -6.843 -11.018  1.00  2.260          H  
ATOM  15611 1HD1 LEU A1025      22.970  -7.524 -13.036  1.00  2.260          H  
ATOM  15612 2HD1 LEU A1025      24.607  -7.080 -13.433  1.00  2.260          H  
ATOM  15613 3HD1 LEU A1025      24.172  -8.771 -13.381  1.00  2.260          H  
ATOM  15614 1HD2 LEU A1025      22.592  -8.602 -10.901  1.00  2.260          H  
ATOM  15615 2HD2 LEU A1025      23.796  -9.749 -11.275  1.00  2.260          H  
ATOM  15616 3HD2 LEU A1025      23.815  -8.905  -9.743  1.00  2.260          H  
ATOM  15617  N   ALA A1026      26.499  -9.875  -8.745  1.00  1.370          N  
ATOM  15618  CA  ALA A1026      26.041 -10.712  -7.636  1.00  1.410          C  
ATOM  15619  C   ALA A1026      26.498 -10.199  -6.289  1.00  1.460          C  
ATOM  15620  O   ALA A1026      25.750 -10.264  -5.310  1.00  1.510          O  
ATOM  15621  CB  ALA A1026      26.572 -12.107  -7.791  1.00  1.960          C  
ATOM  15622  H   ALA A1026      27.008 -10.340  -9.502  1.00  1.640          H  
ATOM  15623  HA  ALA A1026      24.951 -10.725  -7.653  1.00  1.690          H  
ATOM  15624 1HB  ALA A1026      26.217 -12.722  -6.972  1.00  2.350          H  
ATOM  15625 2HB  ALA A1026      26.247 -12.516  -8.735  1.00  2.350          H  
ATOM  15626 3HB  ALA A1026      27.649 -12.072  -7.763  1.00  2.350          H  
ATOM  15627  N   LYS A1027      27.701  -9.643  -6.243  1.00  1.450          N  
ATOM  15628  CA  LYS A1027      28.253  -9.102  -5.019  1.00  1.510          C  
ATOM  15629  C   LYS A1027      27.359  -8.025  -4.431  1.00  1.550          C  
ATOM  15630  O   LYS A1027      27.368  -7.836  -3.213  1.00  1.600          O  
ATOM  15631  CB  LYS A1027      29.661  -8.556  -5.243  1.00  2.090          C  
ATOM  15632  CG  LYS A1027      30.746  -9.624  -5.446  1.00  2.090          C  
ATOM  15633  CD  LYS A1027      32.096  -8.983  -5.735  1.00  2.090          C  
ATOM  15634  CE  LYS A1027      33.169 -10.028  -6.001  1.00  2.090          C  
ATOM  15635  NZ  LYS A1027      34.488  -9.402  -6.319  1.00  2.090          N  
ATOM  15636  H   LYS A1027      28.275  -9.659  -7.089  1.00  1.740          H  
ATOM  15637  HA  LYS A1027      28.320  -9.911  -4.295  1.00  1.810          H  
ATOM  15638 1HB  LYS A1027      29.653  -7.928  -6.141  1.00  2.510          H  
ATOM  15639 2HB  LYS A1027      29.949  -7.926  -4.405  1.00  2.510          H  
ATOM  15640 1HG  LYS A1027      30.830 -10.206  -4.529  1.00  2.510          H  
ATOM  15641 2HG  LYS A1027      30.477 -10.297  -6.239  1.00  2.510          H  
ATOM  15642 1HD  LYS A1027      32.008  -8.331  -6.607  1.00  2.510          H  
ATOM  15643 2HD  LYS A1027      32.397  -8.380  -4.881  1.00  2.510          H  
ATOM  15644 1HE  LYS A1027      33.280 -10.660  -5.123  1.00  2.510          H  
ATOM  15645 2HE  LYS A1027      32.860 -10.647  -6.846  1.00  2.510          H  
ATOM  15646 1HZ  LYS A1027      35.172 -10.128  -6.493  1.00  2.510          H  
ATOM  15647 2HZ  LYS A1027      34.398  -8.821  -7.143  1.00  2.510          H  
ATOM  15648 3HZ  LYS A1027      34.792  -8.835  -5.540  1.00  2.510          H  
ATOM  15649  N   LEU A1028      26.606  -7.300  -5.265  1.00  1.540          N  
ATOM  15650  CA  LEU A1028      25.745  -6.251  -4.761  1.00  1.590          C  
ATOM  15651  C   LEU A1028      24.520  -6.890  -4.161  1.00  1.620          C  
ATOM  15652  O   LEU A1028      24.111  -6.546  -3.044  1.00  1.690          O  
ATOM  15653  CB  LEU A1028      25.303  -5.347  -5.900  1.00  2.210          C  
ATOM  15654  CG  LEU A1028      26.370  -4.522  -6.592  1.00  2.210          C  
ATOM  15655  CD1 LEU A1028      25.770  -3.907  -7.834  1.00  2.210          C  
ATOM  15656  CD2 LEU A1028      26.859  -3.439  -5.640  1.00  2.210          C  
ATOM  15657  H   LEU A1028      26.584  -7.504  -6.268  1.00  1.850          H  
ATOM  15658  HA  LEU A1028      26.264  -5.695  -3.986  1.00  1.910          H  
ATOM  15659 1HB  LEU A1028      24.804  -5.950  -6.652  1.00  2.650          H  
ATOM  15660 2HB  LEU A1028      24.588  -4.654  -5.492  1.00  2.650          H  
ATOM  15661  HG  LEU A1028      27.204  -5.166  -6.899  1.00  2.650          H  
ATOM  15662 1HD1 LEU A1028      26.471  -3.341  -8.330  1.00  2.650          H  
ATOM  15663 2HD1 LEU A1028      25.417  -4.702  -8.501  1.00  2.650          H  
ATOM  15664 3HD1 LEU A1028      24.975  -3.276  -7.567  1.00  2.650          H  
ATOM  15665 1HD2 LEU A1028      27.605  -2.843  -6.128  1.00  2.650          H  
ATOM  15666 2HD2 LEU A1028      26.029  -2.801  -5.334  1.00  2.650          H  
ATOM  15667 3HD2 LEU A1028      27.295  -3.897  -4.770  1.00  2.650          H  
ATOM  15668  N   ALA A1029      23.983  -7.894  -4.866  1.00  1.590          N  
ATOM  15669  CA  ALA A1029      22.792  -8.599  -4.391  1.00  1.630          C  
ATOM  15670  C   ALA A1029      23.087  -9.218  -3.016  1.00  1.660          C  
ATOM  15671  O   ALA A1029      22.201  -9.303  -2.160  1.00  1.730          O  
ATOM  15672  CB  ALA A1029      22.353  -9.658  -5.403  1.00  2.270          C  
ATOM  15673  H   ALA A1029      24.396  -8.105  -5.784  1.00  1.910          H  
ATOM  15674  HA  ALA A1029      21.993  -7.872  -4.268  1.00  1.960          H  
ATOM  15675 1HB  ALA A1029      21.452 -10.159  -5.043  1.00  2.720          H  
ATOM  15676 2HB  ALA A1029      22.144  -9.176  -6.354  1.00  2.720          H  
ATOM  15677 3HB  ALA A1029      23.147 -10.391  -5.533  1.00  2.720          H  
ATOM  15678  N   SER A1030      24.336  -9.667  -2.830  1.00  1.630          N  
ATOM  15679  CA  SER A1030      24.822 -10.239  -1.580  1.00  1.660          C  
ATOM  15680  C   SER A1030      24.977  -9.169  -0.484  1.00  1.710          C  
ATOM  15681  O   SER A1030      24.401  -9.306   0.610  1.00  1.760          O  
ATOM  15682  CB  SER A1030      26.143 -10.938  -1.819  1.00  2.310          C  
ATOM  15683  OG  SER A1030      26.641 -11.499  -0.638  1.00  2.310          O  
ATOM  15684  H   SER A1030      24.971  -9.645  -3.634  1.00  1.960          H  
ATOM  15685  HA  SER A1030      24.095 -10.977  -1.239  1.00  1.990          H  
ATOM  15686 1HB  SER A1030      26.011 -11.712  -2.573  1.00  2.770          H  
ATOM  15687 2HB  SER A1030      26.859 -10.223  -2.211  1.00  2.770          H  
ATOM  15688  HG  SER A1030      27.463 -11.928  -0.878  1.00  2.770          H  
ATOM  15689  N   GLU A1031      25.689  -8.057  -0.799  1.00  1.710          N  
ATOM  15690  CA  GLU A1031      25.932  -6.963   0.153  1.00  1.780          C  
ATOM  15691  C   GLU A1031      24.647  -6.319   0.619  1.00  1.820          C  
ATOM  15692  O   GLU A1031      24.559  -5.857   1.745  1.00  1.890          O  
ATOM  15693  CB  GLU A1031      26.885  -5.896  -0.399  1.00  2.460          C  
ATOM  15694  CG  GLU A1031      28.354  -6.289  -0.417  1.00  2.460          C  
ATOM  15695  CD  GLU A1031      28.917  -6.432   1.003  1.00  2.460          C  
ATOM  15696  OE1 GLU A1031      28.607  -5.597   1.831  1.00  2.460          O  
ATOM  15697  OE2 GLU A1031      29.641  -7.364   1.251  1.00  2.460          O  
ATOM  15698  H   GLU A1031      26.127  -7.990  -1.722  1.00  2.050          H  
ATOM  15699  HA  GLU A1031      26.417  -7.391   1.030  1.00  2.140          H  
ATOM  15700 1HB  GLU A1031      26.592  -5.646  -1.421  1.00  2.960          H  
ATOM  15701 2HB  GLU A1031      26.804  -5.003   0.189  1.00  2.960          H  
ATOM  15702 1HG  GLU A1031      28.459  -7.240  -0.936  1.00  2.960          H  
ATOM  15703 2HG  GLU A1031      28.922  -5.538  -0.966  1.00  2.960          H  
ATOM  15704  N   LEU A1032      23.602  -6.359  -0.184  1.00  1.790          N  
ATOM  15705  CA  LEU A1032      22.319  -5.807   0.213  1.00  1.830          C  
ATOM  15706  C   LEU A1032      21.893  -6.314   1.608  1.00  1.890          C  
ATOM  15707  O   LEU A1032      21.208  -5.607   2.356  1.00  1.950          O  
ATOM  15708  CB  LEU A1032      21.260  -6.201  -0.826  1.00  2.550          C  
ATOM  15709  CG  LEU A1032      19.815  -5.648  -0.663  1.00  2.550          C  
ATOM  15710  CD1 LEU A1032      19.823  -4.133  -0.680  1.00  2.550          C  
ATOM  15711  CD2 LEU A1032      18.964  -6.161  -1.834  1.00  2.550          C  
ATOM  15712  H   LEU A1032      23.724  -6.696  -1.144  1.00  2.150          H  
ATOM  15713  HA  LEU A1032      22.422  -4.727   0.247  1.00  2.200          H  
ATOM  15714 1HB  LEU A1032      21.619  -5.942  -1.785  1.00  3.060          H  
ATOM  15715 2HB  LEU A1032      21.177  -7.292  -0.803  1.00  3.060          H  
ATOM  15716  HG  LEU A1032      19.392  -5.985   0.284  1.00  3.060          H  
ATOM  15717 1HD1 LEU A1032      18.803  -3.768  -0.575  1.00  3.060          H  
ATOM  15718 2HD1 LEU A1032      20.407  -3.762   0.133  1.00  3.060          H  
ATOM  15719 3HD1 LEU A1032      20.232  -3.768  -1.606  1.00  3.060          H  
ATOM  15720 1HD2 LEU A1032      17.945  -5.787  -1.744  1.00  3.060          H  
ATOM  15721 2HD2 LEU A1032      19.392  -5.809  -2.767  1.00  3.060          H  
ATOM  15722 3HD2 LEU A1032      18.953  -7.251  -1.826  1.00  3.060          H  
ATOM  15723  N   SER A1033      22.259  -7.557   1.963  1.00  1.890          N  
ATOM  15724  CA  SER A1033      21.872  -8.148   3.248  1.00  1.950          C  
ATOM  15725  C   SER A1033      22.619  -7.558   4.468  1.00  1.990          C  
ATOM  15726  O   SER A1033      22.224  -7.813   5.620  1.00  2.050          O  
ATOM  15727  CB  SER A1033      22.093  -9.649   3.197  1.00  2.710          C  
ATOM  15728  OG  SER A1033      23.461  -9.964   3.122  1.00  2.710          O  
ATOM  15729  H   SER A1033      22.846  -8.120   1.340  1.00  2.270          H  
ATOM  15730  HA  SER A1033      20.808  -7.961   3.389  1.00  2.340          H  
ATOM  15731 1HB  SER A1033      21.663 -10.100   4.088  1.00  3.250          H  
ATOM  15732 2HB  SER A1033      21.575 -10.062   2.333  1.00  3.250          H  
ATOM  15733  HG  SER A1033      23.729  -9.833   2.182  1.00  3.250          H  
ATOM  15734  N   ASN A1034      23.697  -6.795   4.208  1.00  1.980          N  
ATOM  15735  CA  ASN A1034      24.579  -6.146   5.180  1.00  2.020          C  
ATOM  15736  C   ASN A1034      23.914  -4.915   5.773  1.00  2.050          C  
ATOM  15737  O   ASN A1034      23.016  -4.326   5.172  1.00  2.040          O  
ATOM  15738  CB  ASN A1034      25.912  -5.793   4.514  1.00  2.810          C  
ATOM  15739  CG  ASN A1034      27.047  -5.332   5.442  1.00  2.810          C  
ATOM  15740  OD1 ASN A1034      26.855  -5.058   6.649  1.00  2.810          O  
ATOM  15741  ND2 ASN A1034      28.240  -5.240   4.881  1.00  2.810          N  
ATOM  15742  H   ASN A1034      23.917  -6.626   3.232  1.00  2.380          H  
ATOM  15743  HA  ASN A1034      24.766  -6.842   5.998  1.00  2.420          H  
ATOM  15744 1HB  ASN A1034      26.262  -6.651   3.938  1.00  3.370          H  
ATOM  15745 2HB  ASN A1034      25.739  -5.013   3.810  1.00  3.370          H  
ATOM  15746 1HD2 ASN A1034      29.028  -4.946   5.418  1.00  3.370          H  
ATOM  15747 2HD2 ASN A1034      28.370  -5.460   3.880  1.00  3.370          H  
ATOM  15748  N   THR A1035      24.364  -4.522   6.958  1.00  2.120          N  
ATOM  15749  CA  THR A1035      23.793  -3.366   7.613  1.00  2.160          C  
ATOM  15750  C   THR A1035      24.628  -2.124   7.396  1.00  2.160          C  
ATOM  15751  O   THR A1035      24.154  -1.006   7.579  1.00  2.200          O  
ATOM  15752  CB  THR A1035      23.693  -3.578   9.120  1.00  3.010          C  
ATOM  15753  OG1 THR A1035      25.006  -3.718   9.672  1.00  3.010          O  
ATOM  15754  CG2 THR A1035      22.908  -4.798   9.437  1.00  3.010          C  
ATOM  15755  H   THR A1035      25.145  -5.015   7.375  1.00  2.540          H  
ATOM  15756  HA  THR A1035      22.800  -3.188   7.209  1.00  2.590          H  
ATOM  15757  HB  THR A1035      23.214  -2.732   9.542  1.00  3.610          H  
ATOM  15758  HG1 THR A1035      24.937  -3.600  10.639  1.00  3.610          H  
ATOM  15759 1HG2 THR A1035      22.841  -4.913  10.519  1.00  3.610          H  
ATOM  15760 2HG2 THR A1035      21.951  -4.694   9.034  1.00  3.610          H  
ATOM  15761 3HG2 THR A1035      23.390  -5.674   9.008  1.00  3.610          H  
ATOM  15762  N   PHE A1036      25.892  -2.284   7.040  1.00  2.140          N  
ATOM  15763  CA  PHE A1036      26.742  -1.127   6.784  1.00  2.150          C  
ATOM  15764  C   PHE A1036      26.769  -0.114   7.942  1.00  2.220          C  
ATOM  15765  O   PHE A1036      26.833   1.095   7.712  1.00  2.240          O  
ATOM  15766  CB  PHE A1036      26.255  -0.409   5.531  1.00  3.010          C  
ATOM  15767  CG  PHE A1036      26.101  -1.297   4.326  1.00  3.010          C  
ATOM  15768  CD1 PHE A1036      24.845  -1.750   3.954  1.00  3.010          C  
ATOM  15769  CD2 PHE A1036      27.187  -1.653   3.546  1.00  3.010          C  
ATOM  15770  CE1 PHE A1036      24.691  -2.532   2.848  1.00  3.010          C  
ATOM  15771  CE2 PHE A1036      27.013  -2.436   2.431  1.00  3.010          C  
ATOM  15772  CZ  PHE A1036      25.759  -2.865   2.089  1.00  3.010          C  
ATOM  15773  H   PHE A1036      26.270  -3.225   6.933  1.00  2.570          H  
ATOM  15774  HA  PHE A1036      27.757  -1.487   6.620  1.00  2.580          H  
ATOM  15775 1HB  PHE A1036      25.302   0.085   5.719  1.00  3.610          H  
ATOM  15776 2HB  PHE A1036      26.968   0.375   5.279  1.00  3.610          H  
ATOM  15777  HD1 PHE A1036      23.972  -1.484   4.558  1.00  3.610          H  
ATOM  15778  HD2 PHE A1036      28.186  -1.303   3.814  1.00  3.610          H  
ATOM  15779  HE1 PHE A1036      23.714  -2.899   2.570  1.00  3.610          H  
ATOM  15780  HE2 PHE A1036      27.872  -2.723   1.819  1.00  3.610          H  
ATOM  15781  HZ  PHE A1036      25.611  -3.484   1.218  1.00  3.610          H  
ATOM  15782  N   GLY A1037      26.723  -0.599   9.186  1.00  2.250          N  
ATOM  15783  CA  GLY A1037      26.726   0.268  10.364  1.00  2.320          C  
ATOM  15784  C   GLY A1037      25.325   0.501  10.938  1.00  2.360          C  
ATOM  15785  O   GLY A1037      25.188   1.028  12.049  1.00  2.420          O  
ATOM  15786  H   GLY A1037      26.668  -1.600   9.334  1.00  2.700          H  
ATOM  15787 1HA  GLY A1037      27.360  -0.176  11.129  1.00  2.780          H  
ATOM  15788 2HA  GLY A1037      27.171   1.226  10.101  1.00  2.780          H  
ATOM  15789  N   ALA A1038      24.294   0.122  10.189  1.00  2.320          N  
ATOM  15790  CA  ALA A1038      22.917   0.257  10.633  1.00  2.350          C  
ATOM  15791  C   ALA A1038      22.563  -0.839  11.637  1.00  2.380          C  
ATOM  15792  O   ALA A1038      23.225  -1.878  11.719  1.00  2.380          O  
ATOM  15793  CB  ALA A1038      21.952   0.208   9.461  1.00  3.280          C  
ATOM  15794  H   ALA A1038      24.464  -0.264   9.258  1.00  2.780          H  
ATOM  15795  HA  ALA A1038      22.823   1.216  11.127  1.00  2.820          H  
ATOM  15796 1HB  ALA A1038      20.928   0.340   9.812  1.00  3.930          H  
ATOM  15797 2HB  ALA A1038      22.193   0.994   8.754  1.00  3.930          H  
ATOM  15798 3HB  ALA A1038      22.038  -0.747   8.972  1.00  3.930          H  
ATOM  15799  N   ILE A1039      21.515  -0.585  12.406  1.00  2.400          N  
ATOM  15800  CA  ILE A1039      20.945  -1.525  13.366  1.00  2.440          C  
ATOM  15801  C   ILE A1039      20.370  -2.792  12.716  1.00  2.430          C  
ATOM  15802  O   ILE A1039      20.306  -3.846  13.348  1.00  2.500          O  
ATOM  15803  CB  ILE A1039      19.852  -0.813  14.210  1.00  3.400          C  
ATOM  15804  CG1 ILE A1039      19.537  -1.650  15.473  1.00  3.400          C  
ATOM  15805  CG2 ILE A1039      18.557  -0.564  13.366  1.00  3.400          C  
ATOM  15806  CD1 ILE A1039      18.738  -0.918  16.537  1.00  3.400          C  
ATOM  15807  H   ILE A1039      21.111   0.343  12.328  1.00  2.880          H  
ATOM  15808  HA  ILE A1039      21.744  -1.828  14.041  1.00  2.930          H  
ATOM  15809  HB  ILE A1039      20.244   0.149  14.537  1.00  4.080          H  
ATOM  15810 1HG1 ILE A1039      18.976  -2.538  15.182  1.00  4.080          H  
ATOM  15811 2HG1 ILE A1039      20.480  -1.968  15.915  1.00  4.080          H  
ATOM  15812 1HG2 ILE A1039      17.827  -0.032  13.955  1.00  4.080          H  
ATOM  15813 2HG2 ILE A1039      18.805   0.028  12.499  1.00  4.080          H  
ATOM  15814 3HG2 ILE A1039      18.119  -1.501  13.048  1.00  4.080          H  
ATOM  15815 1HD1 ILE A1039      18.580  -1.585  17.384  1.00  4.080          H  
ATOM  15816 2HD1 ILE A1039      19.294  -0.039  16.866  1.00  4.080          H  
ATOM  15817 3HD1 ILE A1039      17.791  -0.616  16.153  1.00  4.080          H  
ATOM  15818  N   SER A1040      19.902  -2.660  11.478  1.00  2.360          N  
ATOM  15819  CA  SER A1040      19.274  -3.742  10.730  1.00  2.340          C  
ATOM  15820  C   SER A1040      19.299  -3.461   9.247  1.00  2.260          C  
ATOM  15821  O   SER A1040      19.129  -2.324   8.832  1.00  2.240          O  
ATOM  15822  CB  SER A1040      17.847  -3.933  11.194  1.00  3.280          C  
ATOM  15823  OG  SER A1040      17.183  -4.924  10.451  1.00  3.280          O  
ATOM  15824  H   SER A1040      20.002  -1.757  11.039  1.00  2.830          H  
ATOM  15825  HA  SER A1040      19.830  -4.661  10.916  1.00  2.810          H  
ATOM  15826 1HB  SER A1040      17.845  -4.218  12.244  1.00  3.940          H  
ATOM  15827 2HB  SER A1040      17.304  -2.997  11.114  1.00  3.940          H  
ATOM  15828  HG  SER A1040      16.346  -5.097  10.976  1.00  3.940          H  
ATOM  15829  N   SER A1041      19.505  -4.505   8.436  1.00  2.220          N  
ATOM  15830  CA  SER A1041      19.514  -4.388   6.973  1.00  2.150          C  
ATOM  15831  C   SER A1041      18.109  -4.328   6.376  1.00  2.150          C  
ATOM  15832  O   SER A1041      17.908  -4.025   5.186  1.00  2.110          O  
ATOM  15833  CB  SER A1041      20.373  -5.489   6.383  1.00  3.040          C  
ATOM  15834  OG  SER A1041      19.873  -6.773   6.599  1.00  3.040          O  
ATOM  15835  H   SER A1041      19.658  -5.423   8.834  1.00  2.660          H  
ATOM  15836  HA  SER A1041      20.004  -3.470   6.711  1.00  2.580          H  
ATOM  15837 1HB  SER A1041      20.494  -5.324   5.311  1.00  3.650          H  
ATOM  15838 2HB  SER A1041      21.352  -5.428   6.820  1.00  3.650          H  
ATOM  15839  HG  SER A1041      20.610  -7.369   6.259  1.00  3.650          H  
ATOM  15840  N   SER A1042      17.114  -4.603   7.207  1.00  2.200          N  
ATOM  15841  CA  SER A1042      15.745  -4.557   6.753  1.00  2.210          C  
ATOM  15842  C   SER A1042      15.111  -3.217   7.054  1.00  2.250          C  
ATOM  15843  O   SER A1042      14.951  -2.828   8.214  1.00  2.300          O  
ATOM  15844  CB  SER A1042      14.937  -5.669   7.366  1.00  3.090          C  
ATOM  15845  OG  SER A1042      13.559  -5.493   7.099  1.00  3.090          O  
ATOM  15846  H   SER A1042      17.317  -4.831   8.181  1.00  2.640          H  
ATOM  15847  HA  SER A1042      15.738  -4.700   5.673  1.00  2.650          H  
ATOM  15848 1HB  SER A1042      15.269  -6.617   6.945  1.00  3.710          H  
ATOM  15849 2HB  SER A1042      15.122  -5.713   8.428  1.00  3.710          H  
ATOM  15850  HG  SER A1042      13.132  -6.306   7.407  1.00  3.710          H  
ATOM  15851  N   ILE A1043      14.754  -2.499   6.005  1.00  2.240          N  
ATOM  15852  CA  ILE A1043      14.177  -1.182   6.174  1.00  2.280          C  
ATOM  15853  C   ILE A1043      12.850  -1.285   6.899  1.00  2.320          C  
ATOM  15854  O   ILE A1043      12.547  -0.452   7.749  1.00  2.360          O  
ATOM  15855  CB  ILE A1043      14.096  -0.439   4.846  1.00  3.180          C  
ATOM  15856  CG1 ILE A1043      15.535  -0.136   4.409  1.00  3.180          C  
ATOM  15857  CG2 ILE A1043      13.288   0.846   5.027  1.00  3.180          C  
ATOM  15858  CD1 ILE A1043      15.686   0.303   3.015  1.00  3.180          C  
ATOM  15859  H   ILE A1043      14.914  -2.880   5.081  1.00  2.690          H  
ATOM  15860  HA  ILE A1043      14.845  -0.602   6.808  1.00  2.740          H  
ATOM  15861  HB  ILE A1043      13.638  -1.064   4.085  1.00  3.810          H  
ATOM  15862 1HG1 ILE A1043      15.924   0.654   5.045  1.00  3.810          H  
ATOM  15863 2HG1 ILE A1043      16.144  -1.027   4.547  1.00  3.810          H  
ATOM  15864 1HG2 ILE A1043      13.241   1.393   4.109  1.00  3.810          H  
ATOM  15865 2HG2 ILE A1043      12.290   0.592   5.330  1.00  3.810          H  
ATOM  15866 3HG2 ILE A1043      13.747   1.466   5.789  1.00  3.810          H  
ATOM  15867 1HD1 ILE A1043      16.738   0.503   2.803  1.00  3.810          H  
ATOM  15868 2HD1 ILE A1043      15.329  -0.482   2.355  1.00  3.810          H  
ATOM  15869 3HD1 ILE A1043      15.124   1.193   2.844  1.00  3.810          H  
ATOM  15870  N   GLY A1044      12.034  -2.270   6.527  1.00  2.310          N  
ATOM  15871  CA  GLY A1044      10.743  -2.460   7.176  1.00  2.360          C  
ATOM  15872  C   GLY A1044      10.910  -2.713   8.671  1.00  2.410          C  
ATOM  15873  O   GLY A1044      10.099  -2.237   9.474  1.00  2.460          O  
ATOM  15874  H   GLY A1044      12.344  -2.911   5.811  1.00  2.770          H  
ATOM  15875 1HA  GLY A1044      10.123  -1.580   7.018  1.00  2.830          H  
ATOM  15876 2HA  GLY A1044      10.232  -3.307   6.720  1.00  2.830          H  
ATOM  15877  N   ASP A1045      11.982  -3.434   9.039  1.00  2.420          N  
ATOM  15878  CA  ASP A1045      12.287  -3.737  10.435  1.00  2.470          C  
ATOM  15879  C   ASP A1045      12.643  -2.448  11.169  1.00  2.490          C  
ATOM  15880  O   ASP A1045      12.152  -2.206  12.267  1.00  2.560          O  
ATOM  15881  CB  ASP A1045      13.431  -4.756  10.499  1.00  3.440          C  
ATOM  15882  CG  ASP A1045      13.782  -5.316  11.867  1.00  3.440          C  
ATOM  15883  OD1 ASP A1045      12.924  -5.881  12.514  1.00  3.440          O  
ATOM  15884  OD2 ASP A1045      14.942  -5.229  12.232  1.00  3.440          O  
ATOM  15885  H   ASP A1045      12.589  -3.815   8.312  1.00  2.900          H  
ATOM  15886  HA  ASP A1045      11.404  -4.170  10.905  1.00  2.960          H  
ATOM  15887 1HB  ASP A1045      13.191  -5.587   9.844  1.00  4.130          H  
ATOM  15888 2HB  ASP A1045      14.323  -4.283  10.109  1.00  4.130          H  
ATOM  15889  N   ILE A1046      13.437  -1.576  10.537  1.00  2.440          N  
ATOM  15890  CA  ILE A1046      13.786  -0.305  11.165  1.00  2.470          C  
ATOM  15891  C   ILE A1046      12.519   0.535  11.361  1.00  2.520          C  
ATOM  15892  O   ILE A1046      12.277   1.080  12.440  1.00  2.580          O  
ATOM  15893  CB  ILE A1046      14.787   0.517  10.311  1.00  3.450          C  
ATOM  15894  CG1 ILE A1046      16.147  -0.186  10.242  1.00  3.450          C  
ATOM  15895  CG2 ILE A1046      14.964   1.920  10.939  1.00  3.450          C  
ATOM  15896  CD1 ILE A1046      17.086   0.382   9.186  1.00  3.450          C  
ATOM  15897  H   ILE A1046      13.853  -1.854   9.641  1.00  2.930          H  
ATOM  15898  HA  ILE A1046      14.229  -0.508  12.137  1.00  2.960          H  
ATOM  15899  HB  ILE A1046      14.405   0.617   9.293  1.00  4.140          H  
ATOM  15900 1HG1 ILE A1046      16.625  -0.105  11.209  1.00  4.140          H  
ATOM  15901 2HG1 ILE A1046      15.993  -1.242  10.020  1.00  4.140          H  
ATOM  15902 1HG2 ILE A1046      15.641   2.522  10.363  1.00  4.140          H  
ATOM  15903 2HG2 ILE A1046      14.035   2.417  10.975  1.00  4.140          H  
ATOM  15904 3HG2 ILE A1046      15.349   1.815  11.939  1.00  4.140          H  
ATOM  15905 1HD1 ILE A1046      18.020  -0.171   9.207  1.00  4.140          H  
ATOM  15906 2HD1 ILE A1046      16.627   0.278   8.206  1.00  4.140          H  
ATOM  15907 3HD1 ILE A1046      17.293   1.416   9.364  1.00  4.140          H  
ATOM  15908  N   ILE A1047      11.688   0.630  10.323  1.00  2.510          N  
ATOM  15909  CA  ILE A1047      10.487   1.458  10.375  1.00  2.550          C  
ATOM  15910  C   ILE A1047       9.535   1.040  11.482  1.00  2.600          C  
ATOM  15911  O   ILE A1047       8.997   1.891  12.190  1.00  2.650          O  
ATOM  15912  CB  ILE A1047       9.753   1.473   9.023  1.00  3.550          C  
ATOM  15913  CG1 ILE A1047      10.628   2.217   7.994  1.00  3.550          C  
ATOM  15914  CG2 ILE A1047       8.374   2.177   9.183  1.00  3.550          C  
ATOM  15915  CD1 ILE A1047      10.194   2.042   6.566  1.00  3.550          C  
ATOM  15916  H   ILE A1047      11.932   0.144   9.452  1.00  3.010          H  
ATOM  15917  HA  ILE A1047      10.795   2.470  10.578  1.00  3.060          H  
ATOM  15918  HB  ILE A1047       9.616   0.450   8.671  1.00  4.260          H  
ATOM  15919 1HG1 ILE A1047      10.628   3.283   8.230  1.00  4.260          H  
ATOM  15920 2HG1 ILE A1047      11.644   1.850   8.083  1.00  4.260          H  
ATOM  15921 1HG2 ILE A1047       7.853   2.198   8.237  1.00  4.260          H  
ATOM  15922 2HG2 ILE A1047       7.757   1.652   9.901  1.00  4.260          H  
ATOM  15923 3HG2 ILE A1047       8.534   3.201   9.530  1.00  4.260          H  
ATOM  15924 1HD1 ILE A1047      10.879   2.578   5.923  1.00  4.260          H  
ATOM  15925 2HD1 ILE A1047      10.219   0.981   6.322  1.00  4.260          H  
ATOM  15926 3HD1 ILE A1047       9.193   2.425   6.419  1.00  4.260          H  
ATOM  15927  N   GLN A1048       9.314  -0.256  11.646  1.00  2.600          N  
ATOM  15928  CA  GLN A1048       8.401  -0.731  12.673  1.00  2.660          C  
ATOM  15929  C   GLN A1048       9.051  -0.908  14.049  1.00  2.680          C  
ATOM  15930  O   GLN A1048       8.402  -1.404  14.972  1.00  2.740          O  
ATOM  15931  CB  GLN A1048       7.784  -2.063  12.242  1.00  3.700          C  
ATOM  15932  CG  GLN A1048       6.943  -1.986  10.985  1.00  3.700          C  
ATOM  15933  CD  GLN A1048       5.756  -1.068  11.141  1.00  3.700          C  
ATOM  15934  OE1 GLN A1048       4.991  -1.175  12.101  1.00  3.700          O  
ATOM  15935  NE2 GLN A1048       5.593  -0.159  10.200  1.00  3.700          N  
ATOM  15936  H   GLN A1048       9.756  -0.931  11.010  1.00  3.120          H  
ATOM  15937  HA  GLN A1048       7.605   0.005  12.782  1.00  3.190          H  
ATOM  15938 1HB  GLN A1048       8.589  -2.778  12.054  1.00  4.440          H  
ATOM  15939 2HB  GLN A1048       7.169  -2.460  13.046  1.00  4.440          H  
ATOM  15940 1HG  GLN A1048       7.564  -1.608  10.173  1.00  4.440          H  
ATOM  15941 2HG  GLN A1048       6.577  -2.983  10.744  1.00  4.440          H  
ATOM  15942 1HE2 GLN A1048       4.826   0.483  10.245  1.00  4.440          H  
ATOM  15943 2HE2 GLN A1048       6.245  -0.114   9.445  1.00  4.440          H  
ATOM  15944  N   ARG A1049      10.331  -0.554  14.187  1.00  2.670          N  
ATOM  15945  CA  ARG A1049      11.042  -0.732  15.445  1.00  2.690          C  
ATOM  15946  C   ARG A1049      11.518   0.590  16.064  1.00  2.700          C  
ATOM  15947  O   ARG A1049      11.523   0.734  17.288  1.00  2.760          O  
ATOM  15948  CB  ARG A1049      12.233  -1.654  15.231  1.00  3.760          C  
ATOM  15949  CG  ARG A1049      13.006  -2.073  16.478  1.00  3.760          C  
ATOM  15950  CD  ARG A1049      14.180  -2.928  16.111  1.00  3.760          C  
ATOM  15951  NE  ARG A1049      13.779  -4.182  15.470  1.00  3.760          N  
ATOM  15952  CZ  ARG A1049      13.387  -5.309  16.108  1.00  3.760          C  
ATOM  15953  NH1 ARG A1049      13.337  -5.363  17.433  1.00  3.760          N  
ATOM  15954  NH2 ARG A1049      13.051  -6.365  15.386  1.00  3.760          N  
ATOM  15955  H   ARG A1049      10.824  -0.123  13.407  1.00  3.200          H  
ATOM  15956  HA  ARG A1049      10.369  -1.212  16.151  1.00  3.230          H  
ATOM  15957 1HB  ARG A1049      11.878  -2.569  14.761  1.00  4.510          H  
ATOM  15958 2HB  ARG A1049      12.927  -1.192  14.534  1.00  4.510          H  
ATOM  15959 1HG  ARG A1049      13.370  -1.197  17.007  1.00  4.510          H  
ATOM  15960 2HG  ARG A1049      12.344  -2.637  17.130  1.00  4.510          H  
ATOM  15961 1HD  ARG A1049      14.806  -2.378  15.405  1.00  4.510          H  
ATOM  15962 2HD  ARG A1049      14.764  -3.157  16.999  1.00  4.510          H  
ATOM  15963  HE  ARG A1049      13.802  -4.223  14.441  1.00  4.510          H  
ATOM  15964 1HH1 ARG A1049      13.594  -4.560  17.986  1.00  4.510          H  
ATOM  15965 2HH1 ARG A1049      13.043  -6.213  17.894  1.00  4.510          H  
ATOM  15966 1HH2 ARG A1049      13.087  -6.301  14.345  1.00  4.510          H  
ATOM  15967 2HH2 ARG A1049      12.757  -7.218  15.826  1.00  4.510          H  
ATOM  15968  N   LEU A1050      11.947   1.543  15.233  1.00  2.680          N  
ATOM  15969  CA  LEU A1050      12.515   2.798  15.709  1.00  2.700          C  
ATOM  15970  C   LEU A1050      11.574   3.988  15.517  1.00  2.730          C  
ATOM  15971  O   LEU A1050      10.816   4.060  14.541  1.00  2.700          O  
ATOM  15972  CB  LEU A1050      13.829   3.089  14.963  1.00  3.770          C  
ATOM  15973  CG  LEU A1050      15.124   2.348  15.441  1.00  3.770          C  
ATOM  15974  CD1 LEU A1050      15.082   0.886  15.078  1.00  3.770          C  
ATOM  15975  CD2 LEU A1050      16.315   2.984  14.805  1.00  3.770          C  
ATOM  15976  H   LEU A1050      11.932   1.384  14.227  1.00  3.220          H  
ATOM  15977  HA  LEU A1050      12.727   2.702  16.772  1.00  3.240          H  
ATOM  15978 1HB  LEU A1050      13.675   2.839  13.914  1.00  4.530          H  
ATOM  15979 2HB  LEU A1050      14.012   4.153  15.024  1.00  4.530          H  
ATOM  15980  HG  LEU A1050      15.207   2.429  16.525  1.00  4.530          H  
ATOM  15981 1HD1 LEU A1050      15.976   0.411  15.416  1.00  4.530          H  
ATOM  15982 2HD1 LEU A1050      14.263   0.430  15.550  1.00  4.530          H  
ATOM  15983 3HD1 LEU A1050      14.995   0.769  14.008  1.00  4.530          H  
ATOM  15984 1HD2 LEU A1050      17.207   2.477  15.157  1.00  4.530          H  
ATOM  15985 2HD2 LEU A1050      16.248   2.907  13.732  1.00  4.530          H  
ATOM  15986 3HD2 LEU A1050      16.366   4.011  15.076  1.00  4.530          H  
ATOM  15987  N   ASP A1051      11.661   4.960  16.441  1.00  2.800          N  
ATOM  15988  CA  ASP A1051      10.886   6.201  16.335  1.00  2.830          C  
ATOM  15989  C   ASP A1051      11.418   6.958  15.137  1.00  2.780          C  
ATOM  15990  O   ASP A1051      12.550   6.729  14.726  1.00  2.730          O  
ATOM  15991  CB  ASP A1051      10.960   7.042  17.618  1.00  3.950          C  
ATOM  15992  CG  ASP A1051       9.900   8.197  17.668  1.00  3.950          C  
ATOM  15993  OD1 ASP A1051       9.235   8.425  16.663  1.00  3.950          O  
ATOM  15994  OD2 ASP A1051       9.788   8.831  18.689  1.00  3.950          O  
ATOM  15995  H   ASP A1051      12.299   4.841  17.225  1.00  3.360          H  
ATOM  15996  HA  ASP A1051       9.840   5.953  16.149  1.00  3.400          H  
ATOM  15997 1HB  ASP A1051      10.808   6.395  18.484  1.00  4.740          H  
ATOM  15998 2HB  ASP A1051      11.960   7.473  17.712  1.00  4.740          H  
ATOM  15999  N   VAL A1052      10.650   7.876  14.585  1.00  2.800          N  
ATOM  16000  CA  VAL A1052      11.065   8.537  13.347  1.00  2.760          C  
ATOM  16001  C   VAL A1052      12.411   9.258  13.426  1.00  2.760          C  
ATOM  16002  O   VAL A1052      13.178   9.260  12.464  1.00  2.700          O  
ATOM  16003  CB  VAL A1052       9.975   9.511  12.851  1.00  3.880          C  
ATOM  16004  CG1 VAL A1052       9.848  10.743  13.762  1.00  3.880          C  
ATOM  16005  CG2 VAL A1052      10.305   9.928  11.407  1.00  3.880          C  
ATOM  16006  H   VAL A1052       9.761   8.071  15.046  1.00  3.360          H  
ATOM  16007  HA  VAL A1052      11.134   7.767  12.588  1.00  3.310          H  
ATOM  16008  HB  VAL A1052       9.018   8.992  12.874  1.00  4.660          H  
ATOM  16009 1HG1 VAL A1052       9.051  11.383  13.390  1.00  4.660          H  
ATOM  16010 2HG1 VAL A1052       9.608  10.425  14.783  1.00  4.660          H  
ATOM  16011 3HG1 VAL A1052      10.766  11.305  13.761  1.00  4.660          H  
ATOM  16012 1HG2 VAL A1052       9.525  10.584  11.036  1.00  4.660          H  
ATOM  16013 2HG2 VAL A1052      11.262  10.458  11.368  1.00  4.660          H  
ATOM  16014 3HG2 VAL A1052      10.366   9.037  10.777  1.00  4.660          H  
ATOM  16015  N   LEU A1053      12.760   9.802  14.584  1.00  2.840          N  
ATOM  16016  CA  LEU A1053      14.003  10.554  14.691  1.00  2.870          C  
ATOM  16017  C   LEU A1053      15.217   9.659  14.924  1.00  2.800          C  
ATOM  16018  O   LEU A1053      16.343  10.145  15.047  1.00  2.800          O  
ATOM  16019  CB  LEU A1053      13.893  11.567  15.838  1.00  4.010          C  
ATOM  16020  CG  LEU A1053      12.778  12.661  15.709  1.00  4.010          C  
ATOM  16021  CD1 LEU A1053      12.776  13.499  16.973  1.00  4.010          C  
ATOM  16022  CD2 LEU A1053      13.000  13.532  14.464  1.00  4.010          C  
ATOM  16023  H   LEU A1053      12.122   9.752  15.372  1.00  3.410          H  
ATOM  16024  HA  LEU A1053      14.168  11.077  13.752  1.00  3.440          H  
ATOM  16025 1HB  LEU A1053      13.712  11.015  16.760  1.00  4.810          H  
ATOM  16026 2HB  LEU A1053      14.851  12.080  15.932  1.00  4.810          H  
ATOM  16027  HG  LEU A1053      11.809  12.181  15.641  1.00  4.810          H  
ATOM  16028 1HD1 LEU A1053      11.988  14.251  16.910  1.00  4.810          H  
ATOM  16029 2HD1 LEU A1053      12.596  12.859  17.837  1.00  4.810          H  
ATOM  16030 3HD1 LEU A1053      13.741  13.995  17.084  1.00  4.810          H  
ATOM  16031 1HD2 LEU A1053      12.212  14.283  14.409  1.00  4.810          H  
ATOM  16032 2HD2 LEU A1053      13.968  14.028  14.531  1.00  4.810          H  
ATOM  16033 3HD2 LEU A1053      12.969  12.926  13.560  1.00  4.810          H  
ATOM  16034  N   GLU A1054      14.976   8.355  15.022  1.00  2.760          N  
ATOM  16035  CA  GLU A1054      16.009   7.357  15.217  1.00  2.690          C  
ATOM  16036  C   GLU A1054      16.078   6.529  13.926  1.00  2.640          C  
ATOM  16037  O   GLU A1054      17.152   6.108  13.472  1.00  2.590          O  
ATOM  16038  CB  GLU A1054      15.632   6.477  16.413  1.00  3.790          C  
ATOM  16039  CG  GLU A1054      15.509   7.197  17.758  1.00  3.790          C  
ATOM  16040  CD  GLU A1054      14.995   6.258  18.829  1.00  3.790          C  
ATOM  16041  OE1 GLU A1054      14.643   5.159  18.461  1.00  3.790          O  
ATOM  16042  OE2 GLU A1054      14.957   6.623  19.981  1.00  3.790          O  
ATOM  16043  H   GLU A1054      14.019   8.024  14.907  1.00  3.310          H  
ATOM  16044  HA  GLU A1054      16.967   7.844  15.391  1.00  3.230          H  
ATOM  16045 1HB  GLU A1054      14.682   5.995  16.216  1.00  4.550          H  
ATOM  16046 2HB  GLU A1054      16.379   5.705  16.543  1.00  4.550          H  
ATOM  16047 1HG  GLU A1054      16.484   7.586  18.048  1.00  4.550          H  
ATOM  16048 2HG  GLU A1054      14.823   8.037  17.651  1.00  4.550          H  
ATOM  16049  N   GLN A1055      14.888   6.324  13.358  1.00  2.640          N  
ATOM  16050  CA  GLN A1055      14.583   5.546  12.169  1.00  2.590          C  
ATOM  16051  C   GLN A1055      15.301   6.109  10.972  1.00  2.550          C  
ATOM  16052  O   GLN A1055      15.957   5.380  10.227  1.00  2.500          O  
ATOM  16053  CB  GLN A1055      13.085   5.639  11.930  1.00  3.650          C  
ATOM  16054  CG  GLN A1055      12.503   4.884  10.857  1.00  3.650          C  
ATOM  16055  CD  GLN A1055      11.082   5.308  10.670  1.00  3.650          C  
ATOM  16056  OE1 GLN A1055      10.776   6.008   9.699  1.00  3.650          O  
ATOM  16057  NE2 GLN A1055      10.197   4.944  11.601  1.00  3.650          N  
ATOM  16058  H   GLN A1055      14.090   6.722  13.840  1.00  3.170          H  
ATOM  16059  HA  GLN A1055      14.893   4.517  12.326  1.00  3.110          H  
ATOM  16060 1HB  GLN A1055      12.567   5.317  12.819  1.00  4.380          H  
ATOM  16061 2HB  GLN A1055      12.836   6.666  11.752  1.00  4.380          H  
ATOM  16062 1HG  GLN A1055      13.055   5.012   9.936  1.00  4.380          H  
ATOM  16063 2HG  GLN A1055      12.480   3.861  11.160  1.00  4.380          H  
ATOM  16064 1HE2 GLN A1055       9.240   5.219  11.513  1.00  4.380          H  
ATOM  16065 2HE2 GLN A1055      10.463   4.386  12.435  1.00  4.380          H  
ATOM  16066  N   GLU A1056      15.211   7.433  10.811  1.00  2.580          N  
ATOM  16067  CA  GLU A1056      15.842   8.106   9.690  1.00  2.550          C  
ATOM  16068  C   GLU A1056      17.341   7.899   9.691  1.00  2.530          C  
ATOM  16069  O   GLU A1056      17.942   7.741   8.633  1.00  2.480          O  
ATOM  16070  CB  GLU A1056      15.530   9.602   9.724  1.00  3.580          C  
ATOM  16071  CG  GLU A1056      14.100   9.936   9.379  1.00  3.580          C  
ATOM  16072  CD  GLU A1056      13.753  11.398   9.530  1.00  3.580          C  
ATOM  16073  OE1 GLU A1056      14.577  12.143  10.007  1.00  3.580          O  
ATOM  16074  OE2 GLU A1056      12.648  11.766   9.159  1.00  3.580          O  
ATOM  16075  H   GLU A1056      14.628   7.978  11.455  1.00  3.100          H  
ATOM  16076  HA  GLU A1056      15.440   7.685   8.771  1.00  3.060          H  
ATOM  16077 1HB  GLU A1056      15.727   9.986  10.729  1.00  4.300          H  
ATOM  16078 2HB  GLU A1056      16.184  10.132   9.030  1.00  4.300          H  
ATOM  16079 1HG  GLU A1056      13.964   9.661   8.354  1.00  4.300          H  
ATOM  16080 2HG  GLU A1056      13.426   9.329   9.975  1.00  4.300          H  
ATOM  16081  N   VAL A1057      17.950   7.876  10.872  1.00  2.560          N  
ATOM  16082  CA  VAL A1057      19.385   7.709  10.960  1.00  2.540          C  
ATOM  16083  C   VAL A1057      19.781   6.340  10.471  1.00  2.480          C  
ATOM  16084  O   VAL A1057      20.711   6.208   9.671  1.00  2.440          O  
ATOM  16085  CB  VAL A1057      19.879   7.885  12.412  1.00  3.560          C  
ATOM  16086  CG1 VAL A1057      21.384   7.518  12.521  1.00  3.560          C  
ATOM  16087  CG2 VAL A1057      19.618   9.322  12.855  1.00  3.560          C  
ATOM  16088  H   VAL A1057      17.397   7.985  11.713  1.00  3.070          H  
ATOM  16089  HA  VAL A1057      19.861   8.460  10.327  1.00  3.050          H  
ATOM  16090  HB  VAL A1057      19.335   7.206  13.062  1.00  4.280          H  
ATOM  16091 1HG1 VAL A1057      21.707   7.640  13.552  1.00  4.280          H  
ATOM  16092 2HG1 VAL A1057      21.553   6.482  12.221  1.00  4.280          H  
ATOM  16093 3HG1 VAL A1057      21.966   8.177  11.876  1.00  4.280          H  
ATOM  16094 1HG2 VAL A1057      19.950   9.452  13.886  1.00  4.280          H  
ATOM  16095 2HG2 VAL A1057      20.164  10.006  12.209  1.00  4.280          H  
ATOM  16096 3HG2 VAL A1057      18.551   9.541  12.794  1.00  4.280          H  
ATOM  16097  N   GLN A1058      19.083   5.317  10.948  1.00  2.480          N  
ATOM  16098  CA  GLN A1058      19.452   3.975  10.552  1.00  2.420          C  
ATOM  16099  C   GLN A1058      19.193   3.731   9.066  1.00  2.370          C  
ATOM  16100  O   GLN A1058      19.985   3.047   8.405  1.00  2.320          O  
ATOM  16101  CB  GLN A1058      18.716   2.976  11.412  1.00  3.410          C  
ATOM  16102  CG  GLN A1058      19.068   3.095  12.861  1.00  3.410          C  
ATOM  16103  CD  GLN A1058      20.499   2.981  13.149  1.00  3.410          C  
ATOM  16104  OE1 GLN A1058      21.173   2.080  12.664  1.00  3.410          O  
ATOM  16105  NE2 GLN A1058      21.020   3.893  13.959  1.00  3.410          N  
ATOM  16106  H   GLN A1058      18.332   5.497  11.625  1.00  2.980          H  
ATOM  16107  HA  GLN A1058      20.520   3.854  10.717  1.00  2.900          H  
ATOM  16108 1HB  GLN A1058      17.650   3.151  11.325  1.00  4.090          H  
ATOM  16109 2HB  GLN A1058      18.926   1.968  11.079  1.00  4.090          H  
ATOM  16110 1HG  GLN A1058      18.712   4.051  13.244  1.00  4.090          H  
ATOM  16111 2HG  GLN A1058      18.587   2.291  13.371  1.00  4.090          H  
ATOM  16112 1HE2 GLN A1058      21.992   3.852  14.200  1.00  4.090          H  
ATOM  16113 2HE2 GLN A1058      20.446   4.619  14.343  1.00  4.090          H  
ATOM  16114  N   ILE A1059      18.121   4.322   8.520  1.00  2.380          N  
ATOM  16115  CA  ILE A1059      17.851   4.157   7.102  1.00  2.330          C  
ATOM  16116  C   ILE A1059      18.949   4.868   6.315  1.00  2.310          C  
ATOM  16117  O   ILE A1059      19.420   4.325   5.314  1.00  2.250          O  
ATOM  16118  CB  ILE A1059      16.461   4.636   6.667  1.00  3.280          C  
ATOM  16119  CG1 ILE A1059      15.376   3.747   7.307  1.00  3.280          C  
ATOM  16120  CG2 ILE A1059      16.369   4.516   5.123  1.00  3.280          C  
ATOM  16121  CD1 ILE A1059      13.952   4.299   7.186  1.00  3.280          C  
ATOM  16122  H   ILE A1059      17.478   4.861   9.111  1.00  2.860          H  
ATOM  16123  HA  ILE A1059      17.906   3.096   6.868  1.00  2.800          H  
ATOM  16124  HB  ILE A1059      16.299   5.662   6.994  1.00  3.940          H  
ATOM  16125 1HG1 ILE A1059      15.416   2.762   6.853  1.00  3.940          H  
ATOM  16126 2HG1 ILE A1059      15.604   3.645   8.359  1.00  3.940          H  
ATOM  16127 1HG2 ILE A1059      15.412   4.822   4.808  1.00  3.940          H  
ATOM  16128 2HG2 ILE A1059      17.110   5.147   4.641  1.00  3.940          H  
ATOM  16129 3HG2 ILE A1059      16.533   3.478   4.821  1.00  3.940          H  
ATOM  16130 1HD1 ILE A1059      13.265   3.623   7.682  1.00  3.940          H  
ATOM  16131 2HD1 ILE A1059      13.904   5.278   7.667  1.00  3.940          H  
ATOM  16132 3HD1 ILE A1059      13.657   4.398   6.148  1.00  3.940          H  
ATOM  16133  N   ASP A1060      19.333   6.099   6.712  1.00  2.350          N  
ATOM  16134  CA  ASP A1060      20.406   6.793   6.006  1.00  2.340          C  
ATOM  16135  C   ASP A1060      21.694   5.978   6.037  1.00  2.290          C  
ATOM  16136  O   ASP A1060      22.396   5.912   5.029  1.00  2.230          O  
ATOM  16137  CB  ASP A1060      20.698   8.182   6.589  1.00  3.280          C  
ATOM  16138  CG  ASP A1060      19.671   9.290   6.256  1.00  3.280          C  
ATOM  16139  OD1 ASP A1060      18.852   9.121   5.385  1.00  3.280          O  
ATOM  16140  OD2 ASP A1060      19.760  10.327   6.877  1.00  3.280          O  
ATOM  16141  H   ASP A1060      18.882   6.563   7.505  1.00  2.820          H  
ATOM  16142  HA  ASP A1060      20.106   6.923   4.971  1.00  2.810          H  
ATOM  16143 1HB  ASP A1060      20.756   8.095   7.677  1.00  3.940          H  
ATOM  16144 2HB  ASP A1060      21.677   8.511   6.241  1.00  3.940          H  
ATOM  16145  N   ARG A1061      22.001   5.300   7.157  1.00  2.310          N  
ATOM  16146  CA  ARG A1061      23.205   4.469   7.169  1.00  2.280          C  
ATOM  16147  C   ARG A1061      23.096   3.389   6.090  1.00  2.210          C  
ATOM  16148  O   ARG A1061      24.060   3.148   5.349  1.00  2.160          O  
ATOM  16149  CB  ARG A1061      23.443   3.823   8.528  1.00  3.200          C  
ATOM  16150  CG  ARG A1061      23.880   4.780   9.623  1.00  3.200          C  
ATOM  16151  CD  ARG A1061      24.108   4.087  10.911  1.00  3.200          C  
ATOM  16152  NE  ARG A1061      24.467   5.018  11.959  1.00  3.200          N  
ATOM  16153  CZ  ARG A1061      24.810   4.689  13.228  1.00  3.200          C  
ATOM  16154  NH1 ARG A1061      24.889   3.423  13.623  1.00  3.200          N  
ATOM  16155  NH2 ARG A1061      25.080   5.658  14.092  1.00  3.200          N  
ATOM  16156  H   ARG A1061      21.428   5.422   7.999  1.00  2.770          H  
ATOM  16157  HA  ARG A1061      24.062   5.099   6.939  1.00  2.740          H  
ATOM  16158 1HB  ARG A1061      22.521   3.365   8.865  1.00  3.840          H  
ATOM  16159 2HB  ARG A1061      24.192   3.031   8.441  1.00  3.840          H  
ATOM  16160 1HG  ARG A1061      24.809   5.261   9.325  1.00  3.840          H  
ATOM  16161 2HG  ARG A1061      23.115   5.535   9.776  1.00  3.840          H  
ATOM  16162 1HD  ARG A1061      23.198   3.569  11.211  1.00  3.840          H  
ATOM  16163 2HD  ARG A1061      24.918   3.375  10.790  1.00  3.840          H  
ATOM  16164  HE  ARG A1061      24.449   6.003  11.723  1.00  3.840          H  
ATOM  16165 1HH1 ARG A1061      24.728   2.633  12.973  1.00  3.840          H  
ATOM  16166 2HH1 ARG A1061      25.155   3.209  14.572  1.00  3.840          H  
ATOM  16167 1HH2 ARG A1061      25.027   6.625  13.802  1.00  3.840          H  
ATOM  16168 2HH2 ARG A1061      25.342   5.432  15.040  1.00  3.840          H  
ATOM  16169  N   LEU A1062      21.912   2.767   5.955  1.00  2.200          N  
ATOM  16170  CA  LEU A1062      21.753   1.767   4.908  1.00  2.130          C  
ATOM  16171  C   LEU A1062      21.885   2.395   3.533  1.00  2.090          C  
ATOM  16172  O   LEU A1062      22.530   1.815   2.661  1.00  2.030          O  
ATOM  16173  CB  LEU A1062      20.390   1.068   4.971  1.00  3.010          C  
ATOM  16174  CG  LEU A1062      20.126   0.165   6.166  1.00  3.010          C  
ATOM  16175  CD1 LEU A1062      18.683  -0.331   6.085  1.00  3.010          C  
ATOM  16176  CD2 LEU A1062      21.112  -0.989   6.195  1.00  3.010          C  
ATOM  16177  H   LEU A1062      21.162   2.960   6.630  1.00  2.640          H  
ATOM  16178  HA  LEU A1062      22.554   1.044   5.002  1.00  2.560          H  
ATOM  16179 1HB  LEU A1062      19.618   1.835   4.971  1.00  3.610          H  
ATOM  16180 2HB  LEU A1062      20.269   0.475   4.078  1.00  3.610          H  
ATOM  16181  HG  LEU A1062      20.231   0.745   7.081  1.00  3.610          H  
ATOM  16182 1HD1 LEU A1062      18.459  -0.960   6.933  1.00  3.610          H  
ATOM  16183 2HD1 LEU A1062      18.014   0.522   6.084  1.00  3.610          H  
ATOM  16184 3HD1 LEU A1062      18.543  -0.907   5.177  1.00  3.610          H  
ATOM  16185 1HD2 LEU A1062      20.901  -1.578   7.064  1.00  3.610          H  
ATOM  16186 2HD2 LEU A1062      21.024  -1.598   5.297  1.00  3.610          H  
ATOM  16187 3HD2 LEU A1062      22.116  -0.622   6.275  1.00  3.610          H  
ATOM  16188  N   ILE A1063      21.341   3.599   3.336  1.00  2.120          N  
ATOM  16189  CA  ILE A1063      21.451   4.249   2.036  1.00  2.090          C  
ATOM  16190  C   ILE A1063      22.895   4.514   1.701  1.00  2.070          C  
ATOM  16191  O   ILE A1063      23.331   4.263   0.577  1.00  2.010          O  
ATOM  16192  CB  ILE A1063      20.676   5.580   1.932  1.00  2.940          C  
ATOM  16193  CG1 ILE A1063      19.145   5.315   1.990  1.00  2.940          C  
ATOM  16194  CG2 ILE A1063      21.073   6.272   0.580  1.00  2.940          C  
ATOM  16195  CD1 ILE A1063      18.296   6.557   2.218  1.00  2.940          C  
ATOM  16196  H   ILE A1063      20.793   4.022   4.092  1.00  2.540          H  
ATOM  16197  HA  ILE A1063      21.059   3.574   1.293  1.00  2.510          H  
ATOM  16198  HB  ILE A1063      20.928   6.236   2.766  1.00  3.530          H  
ATOM  16199 1HG1 ILE A1063      18.830   4.893   1.057  1.00  3.530          H  
ATOM  16200 2HG1 ILE A1063      18.936   4.600   2.782  1.00  3.530          H  
ATOM  16201 1HG2 ILE A1063      20.537   7.188   0.459  1.00  3.530          H  
ATOM  16202 2HG2 ILE A1063      22.137   6.496   0.544  1.00  3.530          H  
ATOM  16203 3HG2 ILE A1063      20.837   5.610  -0.227  1.00  3.530          H  
ATOM  16204 1HD1 ILE A1063      17.243   6.284   2.230  1.00  3.530          H  
ATOM  16205 2HD1 ILE A1063      18.555   7.016   3.173  1.00  3.530          H  
ATOM  16206 3HD1 ILE A1063      18.463   7.264   1.439  1.00  3.530          H  
ATOM  16207  N   ASN A1064      23.656   5.042   2.653  1.00  2.110          N  
ATOM  16208  CA  ASN A1064      25.045   5.343   2.387  1.00  2.100          C  
ATOM  16209  C   ASN A1064      25.762   4.068   1.974  1.00  2.050          C  
ATOM  16210  O   ASN A1064      26.518   4.062   0.997  1.00  2.020          O  
ATOM  16211  CB  ASN A1064      25.689   5.911   3.638  1.00  2.940          C  
ATOM  16212  CG  ASN A1064      25.211   7.275   3.961  1.00  2.940          C  
ATOM  16213  OD1 ASN A1064      24.695   7.986   3.102  1.00  2.940          O  
ATOM  16214  ND2 ASN A1064      25.368   7.665   5.195  1.00  2.940          N  
ATOM  16215  H   ASN A1064      23.242   5.255   3.561  1.00  2.530          H  
ATOM  16216  HA  ASN A1064      25.108   6.054   1.563  1.00  2.520          H  
ATOM  16217 1HB  ASN A1064      25.461   5.261   4.484  1.00  3.530          H  
ATOM  16218 2HB  ASN A1064      26.771   5.929   3.520  1.00  3.530          H  
ATOM  16219 1HD2 ASN A1064      25.063   8.573   5.477  1.00  3.530          H  
ATOM  16220 2HD2 ASN A1064      25.794   7.054   5.861  1.00  3.530          H  
ATOM  16221  N   GLY A1065      25.467   2.976   2.681  1.00  2.040          N  
ATOM  16222  CA  GLY A1065      26.033   1.667   2.433  1.00  1.990          C  
ATOM  16223  C   GLY A1065      25.722   1.100   1.056  1.00  1.930          C  
ATOM  16224  O   GLY A1065      26.635   0.761   0.296  1.00  1.890          O  
ATOM  16225  H   GLY A1065      24.842   3.069   3.492  1.00  2.450          H  
ATOM  16226 1HA  GLY A1065      27.109   1.692   2.596  1.00  2.390          H  
ATOM  16227 2HA  GLY A1065      25.607   1.008   3.174  1.00  2.390          H  
ATOM  16228  N   ARG A1066      24.431   1.007   0.728  1.00  1.930          N  
ATOM  16229  CA  ARG A1066      24.000   0.441  -0.542  1.00  1.890          C  
ATOM  16230  C   ARG A1066      24.441   1.322  -1.706  1.00  1.880          C  
ATOM  16231  O   ARG A1066      24.938   0.825  -2.715  1.00  1.830          O  
ATOM  16232  CB  ARG A1066      22.481   0.261  -0.596  1.00  2.660          C  
ATOM  16233  CG  ARG A1066      21.887  -1.007   0.061  1.00  2.660          C  
ATOM  16234  CD  ARG A1066      21.756  -0.861   1.509  1.00  2.660          C  
ATOM  16235  NE  ARG A1066      21.175  -2.025   2.153  1.00  2.660          N  
ATOM  16236  CZ  ARG A1066      19.892  -2.217   2.519  1.00  2.660          C  
ATOM  16237  NH1 ARG A1066      18.923  -1.334   2.317  1.00  2.660          N  
ATOM  16238  NH2 ARG A1066      19.638  -3.360   3.121  1.00  2.660          N  
ATOM  16239  H   ARG A1066      23.745   1.333   1.408  1.00  2.320          H  
ATOM  16240  HA  ARG A1066      24.467  -0.539  -0.654  1.00  2.270          H  
ATOM  16241 1HB  ARG A1066      22.006   1.125  -0.131  1.00  3.190          H  
ATOM  16242 2HB  ARG A1066      22.178   0.242  -1.619  1.00  3.190          H  
ATOM  16243 1HG  ARG A1066      20.908  -1.229  -0.352  1.00  3.190          H  
ATOM  16244 2HG  ARG A1066      22.553  -1.852  -0.126  1.00  3.190          H  
ATOM  16245 1HD  ARG A1066      22.722  -0.683   1.955  1.00  3.190          H  
ATOM  16246 2HD  ARG A1066      21.113  -0.012   1.706  1.00  3.190          H  
ATOM  16247  HE  ARG A1066      21.796  -2.799   2.368  1.00  3.190          H  
ATOM  16248 1HH1 ARG A1066      19.069  -0.456   1.800  1.00  3.190          H  
ATOM  16249 2HH1 ARG A1066      17.986  -1.548   2.624  1.00  3.190          H  
ATOM  16250 1HH2 ARG A1066      20.387  -4.065   3.194  1.00  3.190          H  
ATOM  16251 2HH2 ARG A1066      18.723  -3.582   3.507  1.00  3.190          H  
ATOM  16252  N   LEU A1067      24.280   2.634  -1.571  1.00  1.910          N  
ATOM  16253  CA  LEU A1067      24.652   3.550  -2.627  1.00  1.910          C  
ATOM  16254  C   LEU A1067      26.165   3.423  -2.875  1.00  1.860          C  
ATOM  16255  O   LEU A1067      26.600   3.424  -4.032  1.00  1.820          O  
ATOM  16256  CB  LEU A1067      24.182   4.967  -2.266  1.00  2.670          C  
ATOM  16257  CG  LEU A1067      24.238   6.045  -3.373  1.00  2.670          C  
ATOM  16258  CD1 LEU A1067      23.092   7.037  -3.107  1.00  2.670          C  
ATOM  16259  CD2 LEU A1067      25.590   6.760  -3.373  1.00  2.670          C  
ATOM  16260  H   LEU A1067      23.862   3.021  -0.723  1.00  2.290          H  
ATOM  16261  HA  LEU A1067      24.135   3.255  -3.537  1.00  2.290          H  
ATOM  16262 1HB  LEU A1067      23.150   4.897  -1.924  1.00  3.210          H  
ATOM  16263 2HB  LEU A1067      24.787   5.317  -1.426  1.00  3.210          H  
ATOM  16264  HG  LEU A1067      24.074   5.578  -4.348  1.00  3.210          H  
ATOM  16265 1HD1 LEU A1067      23.069   7.790  -3.868  1.00  3.210          H  
ATOM  16266 2HD1 LEU A1067      22.150   6.499  -3.118  1.00  3.210          H  
ATOM  16267 3HD1 LEU A1067      23.227   7.506  -2.132  1.00  3.210          H  
ATOM  16268 1HD2 LEU A1067      25.608   7.512  -4.153  1.00  3.210          H  
ATOM  16269 2HD2 LEU A1067      25.755   7.233  -2.406  1.00  3.210          H  
ATOM  16270 3HD2 LEU A1067      26.379   6.051  -3.560  1.00  3.210          H  
ATOM  16271  N   THR A1068      26.978   3.341  -1.803  1.00  1.880          N  
ATOM  16272  CA  THR A1068      28.422   3.177  -1.937  1.00  1.860          C  
ATOM  16273  C   THR A1068      28.776   1.892  -2.680  1.00  1.800          C  
ATOM  16274  O   THR A1068      29.663   1.918  -3.546  1.00  1.760          O  
ATOM  16275  CB  THR A1068      29.140   3.188  -0.568  1.00  2.610          C  
ATOM  16276  OG1 THR A1068      28.936   4.453   0.066  1.00  2.610          O  
ATOM  16277  CG2 THR A1068      30.645   2.958  -0.751  1.00  2.610          C  
ATOM  16278  H   THR A1068      26.605   3.405  -0.853  1.00  2.260          H  
ATOM  16279  HA  THR A1068      28.801   4.017  -2.518  1.00  2.230          H  
ATOM  16280  HB  THR A1068      28.725   2.402   0.067  1.00  3.130          H  
ATOM  16281  HG1 THR A1068      28.003   4.512   0.348  1.00  3.130          H  
ATOM  16282 1HG2 THR A1068      31.126   2.978   0.224  1.00  3.130          H  
ATOM  16283 2HG2 THR A1068      30.834   1.993  -1.218  1.00  3.130          H  
ATOM  16284 3HG2 THR A1068      31.058   3.748  -1.378  1.00  3.130          H  
ATOM  16285  N   THR A1069      28.124   0.758  -2.347  1.00  1.790          N  
ATOM  16286  CA  THR A1069      28.454  -0.466  -3.068  1.00  1.740          C  
ATOM  16287  C   THR A1069      28.059  -0.320  -4.534  1.00  1.700          C  
ATOM  16288  O   THR A1069      28.788  -0.805  -5.411  1.00  1.660          O  
ATOM  16289  CB  THR A1069      27.775  -1.736  -2.484  1.00  2.460          C  
ATOM  16290  OG1 THR A1069      26.351  -1.588  -2.514  1.00  2.460          O  
ATOM  16291  CG2 THR A1069      28.224  -1.978  -1.063  1.00  2.460          C  
ATOM  16292  H   THR A1069      27.443   0.750  -1.578  1.00  2.150          H  
ATOM  16293  HA  THR A1069      29.532  -0.614  -3.021  1.00  2.090          H  
ATOM  16294  HB  THR A1069      28.054  -2.589  -3.082  1.00  2.950          H  
ATOM  16295  HG1 THR A1069      25.906  -2.450  -2.438  1.00  2.950          H  
ATOM  16296 1HG2 THR A1069      27.744  -2.875  -0.684  1.00  2.950          H  
ATOM  16297 2HG2 THR A1069      29.304  -2.107  -1.042  1.00  2.950          H  
ATOM  16298 3HG2 THR A1069      27.954  -1.140  -0.444  1.00  2.950          H  
ATOM  16299  N   LEU A1070      26.946   0.383  -4.824  1.00  1.730          N  
ATOM  16300  CA  LEU A1070      26.564   0.573  -6.214  1.00  1.710          C  
ATOM  16301  C   LEU A1070      27.608   1.402  -6.933  1.00  1.700          C  
ATOM  16302  O   LEU A1070      27.952   1.088  -8.072  1.00  1.660          O  
ATOM  16303  CB  LEU A1070      25.227   1.315  -6.382  1.00  2.400          C  
ATOM  16304  CG  LEU A1070      23.934   0.627  -5.929  1.00  2.400          C  
ATOM  16305  CD1 LEU A1070      22.755   1.594  -6.127  1.00  2.400          C  
ATOM  16306  CD2 LEU A1070      23.753  -0.631  -6.664  1.00  2.400          C  
ATOM  16307  H   LEU A1070      26.343   0.702  -4.057  1.00  2.080          H  
ATOM  16308  HA  LEU A1070      26.526  -0.394  -6.701  1.00  2.050          H  
ATOM  16309 1HB  LEU A1070      25.296   2.252  -5.837  1.00  2.880          H  
ATOM  16310 2HB  LEU A1070      25.113   1.555  -7.440  1.00  2.880          H  
ATOM  16311  HG  LEU A1070      23.986   0.407  -4.877  1.00  2.880          H  
ATOM  16312 1HD1 LEU A1070      21.833   1.128  -5.788  1.00  2.880          H  
ATOM  16313 2HD1 LEU A1070      22.926   2.503  -5.552  1.00  2.880          H  
ATOM  16314 3HD1 LEU A1070      22.658   1.846  -7.179  1.00  2.880          H  
ATOM  16315 1HD2 LEU A1070      22.836  -1.074  -6.344  1.00  2.880          H  
ATOM  16316 2HD2 LEU A1070      23.719  -0.449  -7.696  1.00  2.880          H  
ATOM  16317 3HD2 LEU A1070      24.567  -1.299  -6.453  1.00  2.880          H  
ATOM  16318  N   ASN A1071      28.145   2.439  -6.277  1.00  1.730          N  
ATOM  16319  CA  ASN A1071      29.159   3.259  -6.924  1.00  1.730          C  
ATOM  16320  C   ASN A1071      30.404   2.442  -7.233  1.00  1.670          C  
ATOM  16321  O   ASN A1071      31.003   2.604  -8.305  1.00  1.650          O  
ATOM  16322  CB  ASN A1071      29.554   4.441  -6.061  1.00  2.420          C  
ATOM  16323  CG  ASN A1071      28.523   5.517  -5.996  1.00  2.420          C  
ATOM  16324  OD1 ASN A1071      27.611   5.590  -6.820  1.00  2.420          O  
ATOM  16325  ND2 ASN A1071      28.664   6.383  -5.030  1.00  2.420          N  
ATOM  16326  H   ASN A1071      27.773   2.693  -5.355  1.00  2.080          H  
ATOM  16327  HA  ASN A1071      28.756   3.623  -7.870  1.00  2.080          H  
ATOM  16328 1HB  ASN A1071      29.752   4.089  -5.048  1.00  2.910          H  
ATOM  16329 2HB  ASN A1071      30.480   4.864  -6.443  1.00  2.910          H  
ATOM  16330 1HD2 ASN A1071      28.009   7.135  -4.935  1.00  2.910          H  
ATOM  16331 2HD2 ASN A1071      29.421   6.298  -4.382  1.00  2.910          H  
ATOM  16332  N   ALA A1072      30.800   1.557  -6.301  1.00  1.660          N  
ATOM  16333  CA  ALA A1072      31.962   0.711  -6.524  1.00  1.620          C  
ATOM  16334  C   ALA A1072      31.729  -0.171  -7.738  1.00  1.550          C  
ATOM  16335  O   ALA A1072      32.611  -0.307  -8.587  1.00  1.520          O  
ATOM  16336  CB  ALA A1072      32.247  -0.140  -5.303  1.00  2.280          C  
ATOM  16337  H   ALA A1072      30.299   1.523  -5.404  1.00  1.990          H  
ATOM  16338  HA  ALA A1072      32.820   1.353  -6.725  1.00  1.940          H  
ATOM  16339 1HB  ALA A1072      33.126  -0.754  -5.484  1.00  2.740          H  
ATOM  16340 2HB  ALA A1072      32.418   0.510  -4.445  1.00  2.740          H  
ATOM  16341 3HB  ALA A1072      31.389  -0.781  -5.105  1.00  2.740          H  
ATOM  16342  N   PHE A1073      30.517  -0.725  -7.847  1.00  1.550          N  
ATOM  16343  CA  PHE A1073      30.137  -1.540  -8.986  1.00  1.500          C  
ATOM  16344  C   PHE A1073      30.260  -0.784 -10.277  1.00  1.480          C  
ATOM  16345  O   PHE A1073      30.795  -1.315 -11.249  1.00  1.430          O  
ATOM  16346  CB  PHE A1073      28.744  -2.083  -8.881  1.00  2.120          C  
ATOM  16347  CG  PHE A1073      28.315  -2.741 -10.149  1.00  2.120          C  
ATOM  16348  CD1 PHE A1073      28.734  -4.024 -10.466  1.00  2.120          C  
ATOM  16349  CD2 PHE A1073      27.494  -2.059 -11.049  1.00  2.120          C  
ATOM  16350  CE1 PHE A1073      28.356  -4.593 -11.647  1.00  2.120          C  
ATOM  16351  CE2 PHE A1073      27.128  -2.640 -12.219  1.00  2.120          C  
ATOM  16352  CZ  PHE A1073      27.566  -3.895 -12.516  1.00  2.120          C  
ATOM  16353  H   PHE A1073      29.847  -0.607  -7.078  1.00  1.860          H  
ATOM  16354  HA  PHE A1073      30.820  -2.391  -9.025  1.00  1.800          H  
ATOM  16355 1HB  PHE A1073      28.727  -2.821  -8.094  1.00  2.540          H  
ATOM  16356 2HB  PHE A1073      28.042  -1.301  -8.631  1.00  2.540          H  
ATOM  16357  HD1 PHE A1073      29.376  -4.572  -9.765  1.00  2.540          H  
ATOM  16358  HD2 PHE A1073      27.154  -1.046 -10.811  1.00  2.540          H  
ATOM  16359  HE1 PHE A1073      28.684  -5.599 -11.901  1.00  2.540          H  
ATOM  16360  HE2 PHE A1073      26.492  -2.113 -12.926  1.00  2.540          H  
ATOM  16361  HZ  PHE A1073      27.281  -4.332 -13.441  1.00  2.540          H  
ATOM  16362  N   VAL A1074      29.705   0.428 -10.312  1.00  1.520          N  
ATOM  16363  CA  VAL A1074      29.746   1.207 -11.525  1.00  1.510          C  
ATOM  16364  C   VAL A1074      31.184   1.444 -11.921  1.00  1.490          C  
ATOM  16365  O   VAL A1074      31.512   1.317 -13.099  1.00  1.450          O  
ATOM  16366  CB  VAL A1074      29.047   2.564 -11.353  1.00  2.120          C  
ATOM  16367  CG1 VAL A1074      29.290   3.446 -12.581  1.00  2.120          C  
ATOM  16368  CG2 VAL A1074      27.573   2.353 -11.159  1.00  2.120          C  
ATOM  16369  H   VAL A1074      29.237   0.783  -9.472  1.00  1.820          H  
ATOM  16370  HA  VAL A1074      29.244   0.648 -12.313  1.00  1.810          H  
ATOM  16371  HB  VAL A1074      29.464   3.073 -10.481  1.00  2.540          H  
ATOM  16372 1HG1 VAL A1074      28.794   4.392 -12.416  1.00  2.540          H  
ATOM  16373 2HG1 VAL A1074      30.352   3.626 -12.723  1.00  2.540          H  
ATOM  16374 3HG1 VAL A1074      28.885   2.962 -13.477  1.00  2.540          H  
ATOM  16375 1HG2 VAL A1074      27.098   3.316 -11.033  1.00  2.540          H  
ATOM  16376 2HG2 VAL A1074      27.166   1.863 -12.014  1.00  2.540          H  
ATOM  16377 3HG2 VAL A1074      27.390   1.749 -10.291  1.00  2.540          H  
ATOM  16378  N   ALA A1075      32.046   1.807 -10.966  1.00  1.530          N  
ATOM  16379  CA  ALA A1075      33.437   2.027 -11.308  1.00  1.520          C  
ATOM  16380  C   ALA A1075      34.060   0.766 -11.899  1.00  1.460          C  
ATOM  16381  O   ALA A1075      34.801   0.847 -12.881  1.00  1.430          O  
ATOM  16382  CB  ALA A1075      34.211   2.456 -10.082  1.00  2.130          C  
ATOM  16383  H   ALA A1075      31.719   1.944 -10.002  1.00  1.840          H  
ATOM  16384  HA  ALA A1075      33.483   2.811 -12.054  1.00  1.820          H  
ATOM  16385 1HB  ALA A1075      35.249   2.640 -10.353  1.00  2.560          H  
ATOM  16386 2HB  ALA A1075      33.769   3.366  -9.678  1.00  2.560          H  
ATOM  16387 3HB  ALA A1075      34.163   1.666  -9.333  1.00  2.560          H  
ATOM  16388  N   GLN A1076      33.729  -0.400 -11.336  1.00  1.430          N  
ATOM  16389  CA  GLN A1076      34.246  -1.666 -11.835  1.00  1.380          C  
ATOM  16390  C   GLN A1076      33.731  -1.953 -13.252  1.00  1.330          C  
ATOM  16391  O   GLN A1076      34.497  -2.420 -14.100  1.00  1.290          O  
ATOM  16392  CB  GLN A1076      33.857  -2.788 -10.877  1.00  1.950          C  
ATOM  16393  CG  GLN A1076      34.550  -2.741  -9.527  1.00  1.950          C  
ATOM  16394  CD  GLN A1076      33.934  -3.725  -8.549  1.00  1.950          C  
ATOM  16395  OE1 GLN A1076      32.859  -4.273  -8.822  1.00  1.950          O  
ATOM  16396  NE2 GLN A1076      34.599  -3.952  -7.424  1.00  1.950          N  
ATOM  16397  H   GLN A1076      33.147  -0.391 -10.489  1.00  1.720          H  
ATOM  16398  HA  GLN A1076      35.333  -1.600 -11.876  1.00  1.660          H  
ATOM  16399 1HB  GLN A1076      32.782  -2.778 -10.720  1.00  2.340          H  
ATOM  16400 2HB  GLN A1076      34.117  -3.730 -11.316  1.00  2.340          H  
ATOM  16401 1HG  GLN A1076      35.593  -3.009  -9.667  1.00  2.340          H  
ATOM  16402 2HG  GLN A1076      34.482  -1.745  -9.114  1.00  2.340          H  
ATOM  16403 1HE2 GLN A1076      34.235  -4.589  -6.743  1.00  2.340          H  
ATOM  16404 2HE2 GLN A1076      35.465  -3.482  -7.248  1.00  2.340          H  
ATOM  16405  N   GLN A1077      32.448  -1.650 -13.515  1.00  1.340          N  
ATOM  16406  CA  GLN A1077      31.844  -1.836 -14.836  1.00  1.300          C  
ATOM  16407  C   GLN A1077      32.536  -0.924 -15.843  1.00  1.290          C  
ATOM  16408  O   GLN A1077      32.816  -1.346 -16.968  1.00  1.250          O  
ATOM  16409  CB  GLN A1077      30.334  -1.527 -14.780  1.00  1.840          C  
ATOM  16410  CG  GLN A1077      29.488  -1.749 -16.081  1.00  1.840          C  
ATOM  16411  CD  GLN A1077      29.314  -3.188 -16.578  1.00  1.840          C  
ATOM  16412  OE1 GLN A1077      29.744  -4.183 -15.977  1.00  1.840          O  
ATOM  16413  NE2 GLN A1077      28.607  -3.292 -17.706  1.00  1.840          N  
ATOM  16414  H   GLN A1077      31.862  -1.328 -12.739  1.00  1.610          H  
ATOM  16415  HA  GLN A1077      31.993  -2.863 -15.153  1.00  1.560          H  
ATOM  16416 1HB  GLN A1077      29.884  -2.122 -13.983  1.00  2.200          H  
ATOM  16417 2HB  GLN A1077      30.205  -0.483 -14.494  1.00  2.200          H  
ATOM  16418 1HG  GLN A1077      28.502  -1.368 -15.917  1.00  2.200          H  
ATOM  16419 2HG  GLN A1077      29.963  -1.183 -16.883  1.00  2.200          H  
ATOM  16420 1HE2 GLN A1077      28.394  -4.220 -18.107  1.00  2.200          H  
ATOM  16421 2HE2 GLN A1077      28.255  -2.472 -18.160  1.00  2.200          H  
ATOM  16422  N   LEU A1078      32.842   0.316 -15.438  1.00  1.340          N  
ATOM  16423  CA  LEU A1078      33.521   1.252 -16.321  1.00  1.340          C  
ATOM  16424  C   LEU A1078      34.928   0.748 -16.660  1.00  1.310          C  
ATOM  16425  O   LEU A1078      35.335   0.811 -17.822  1.00  1.270          O  
ATOM  16426  CB  LEU A1078      33.596   2.643 -15.663  1.00  1.880          C  
ATOM  16427  CG  LEU A1078      32.232   3.422 -15.472  1.00  1.880          C  
ATOM  16428  CD1 LEU A1078      32.479   4.651 -14.612  1.00  1.880          C  
ATOM  16429  CD2 LEU A1078      31.655   3.831 -16.802  1.00  1.880          C  
ATOM  16430  H   LEU A1078      32.539   0.621 -14.507  1.00  1.610          H  
ATOM  16431  HA  LEU A1078      32.960   1.315 -17.245  1.00  1.610          H  
ATOM  16432 1HB  LEU A1078      34.036   2.522 -14.677  1.00  2.250          H  
ATOM  16433 2HB  LEU A1078      34.261   3.269 -16.256  1.00  2.250          H  
ATOM  16434  HG  LEU A1078      31.522   2.786 -14.973  1.00  2.250          H  
ATOM  16435 1HD1 LEU A1078      31.548   5.184 -14.461  1.00  2.250          H  
ATOM  16436 2HD1 LEU A1078      32.874   4.349 -13.651  1.00  2.250          H  
ATOM  16437 3HD1 LEU A1078      33.193   5.306 -15.107  1.00  2.250          H  
ATOM  16438 1HD2 LEU A1078      30.716   4.360 -16.648  1.00  2.250          H  
ATOM  16439 2HD2 LEU A1078      32.358   4.483 -17.314  1.00  2.250          H  
ATOM  16440 3HD2 LEU A1078      31.470   2.963 -17.393  1.00  2.250          H  
ATOM  16441  N   VAL A1079      35.641   0.185 -15.676  1.00  1.330          N  
ATOM  16442  CA  VAL A1079      36.973  -0.366 -15.930  1.00  1.320          C  
ATOM  16443  C   VAL A1079      36.898  -1.554 -16.880  1.00  1.270          C  
ATOM  16444  O   VAL A1079      37.726  -1.676 -17.792  1.00  1.240          O  
ATOM  16445  CB  VAL A1079      37.676  -0.787 -14.623  1.00  1.850          C  
ATOM  16446  CG1 VAL A1079      38.979  -1.557 -14.934  1.00  1.850          C  
ATOM  16447  CG2 VAL A1079      38.003   0.458 -13.814  1.00  1.850          C  
ATOM  16448  H   VAL A1079      35.265   0.205 -14.721  1.00  1.600          H  
ATOM  16449  HA  VAL A1079      37.576   0.412 -16.402  1.00  1.580          H  
ATOM  16450  HB  VAL A1079      37.015  -1.440 -14.049  1.00  2.220          H  
ATOM  16451 1HG1 VAL A1079      39.461  -1.839 -14.000  1.00  2.220          H  
ATOM  16452 2HG1 VAL A1079      38.766  -2.461 -15.503  1.00  2.220          H  
ATOM  16453 3HG1 VAL A1079      39.648  -0.917 -15.511  1.00  2.220          H  
ATOM  16454 1HG2 VAL A1079      38.491   0.172 -12.885  1.00  2.220          H  
ATOM  16455 2HG2 VAL A1079      38.666   1.099 -14.394  1.00  2.220          H  
ATOM  16456 3HG2 VAL A1079      37.097   0.999 -13.589  1.00  2.220          H  
ATOM  16457  N   ARG A1080      35.943  -2.464 -16.641  1.00  1.270          N  
ATOM  16458  CA  ARG A1080      35.777  -3.619 -17.506  1.00  1.220          C  
ATOM  16459  C   ARG A1080      35.436  -3.167 -18.923  1.00  1.170          C  
ATOM  16460  O   ARG A1080      35.895  -3.781 -19.890  1.00  1.130          O  
ATOM  16461  CB  ARG A1080      34.735  -4.578 -16.964  1.00  1.730          C  
ATOM  16462  CG  ARG A1080      35.165  -5.346 -15.729  1.00  1.730          C  
ATOM  16463  CD  ARG A1080      34.251  -6.471 -15.425  1.00  1.730          C  
ATOM  16464  NE  ARG A1080      32.899  -6.017 -15.165  1.00  1.730          N  
ATOM  16465  CZ  ARG A1080      32.417  -5.603 -13.982  1.00  1.730          C  
ATOM  16466  NH1 ARG A1080      33.171  -5.585 -12.916  1.00  1.730          N  
ATOM  16467  NH2 ARG A1080      31.169  -5.181 -13.895  1.00  1.730          N  
ATOM  16468  H   ARG A1080      35.323  -2.342 -15.833  1.00  1.520          H  
ATOM  16469  HA  ARG A1080      36.723  -4.156 -17.537  1.00  1.460          H  
ATOM  16470 1HB  ARG A1080      33.832  -4.020 -16.711  1.00  2.070          H  
ATOM  16471 2HB  ARG A1080      34.477  -5.305 -17.713  1.00  2.070          H  
ATOM  16472 1HG  ARG A1080      36.159  -5.755 -15.893  1.00  2.070          H  
ATOM  16473 2HG  ARG A1080      35.190  -4.678 -14.877  1.00  2.070          H  
ATOM  16474 1HD  ARG A1080      34.223  -7.158 -16.271  1.00  2.070          H  
ATOM  16475 2HD  ARG A1080      34.617  -6.988 -14.559  1.00  2.070          H  
ATOM  16476  HE  ARG A1080      32.243  -6.054 -15.949  1.00  2.070          H  
ATOM  16477 1HH1 ARG A1080      34.134  -5.881 -12.955  1.00  2.070          H  
ATOM  16478 2HH1 ARG A1080      32.780  -5.231 -12.052  1.00  2.070          H  
ATOM  16479 1HH2 ARG A1080      30.588  -5.121 -14.736  1.00  2.070          H  
ATOM  16480 2HH2 ARG A1080      30.797  -4.829 -13.024  1.00  2.070          H  
ATOM  16481  N   SER A1081      34.632  -2.099 -19.050  1.00  1.170          N  
ATOM  16482  CA  SER A1081      34.276  -1.545 -20.347  1.00  1.140          C  
ATOM  16483  C   SER A1081      35.532  -1.090 -21.080  1.00  1.110          C  
ATOM  16484  O   SER A1081      35.690  -1.409 -22.257  1.00  1.060          O  
ATOM  16485  CB  SER A1081      33.313  -0.380 -20.194  1.00  1.610          C  
ATOM  16486  OG  SER A1081      32.973   0.173 -21.443  1.00  1.610          O  
ATOM  16487  H   SER A1081      34.217  -1.687 -18.210  1.00  1.400          H  
ATOM  16488  HA  SER A1081      33.795  -2.326 -20.933  1.00  1.370          H  
ATOM  16489 1HB  SER A1081      32.415  -0.713 -19.675  1.00  1.930          H  
ATOM  16490 2HB  SER A1081      33.767   0.378 -19.588  1.00  1.930          H  
ATOM  16491  HG  SER A1081      32.286  -0.392 -21.798  1.00  1.930          H  
ATOM  16492  N   GLU A1082      36.429  -0.360 -20.393  1.00  1.150          N  
ATOM  16493  CA  GLU A1082      37.682   0.088 -21.009  1.00  1.130          C  
ATOM  16494  C   GLU A1082      38.566  -1.093 -21.424  1.00  1.110          C  
ATOM  16495  O   GLU A1082      39.206  -1.052 -22.482  1.00  1.090          O  
ATOM  16496  CB  GLU A1082      38.470   1.003 -20.070  1.00  1.590          C  
ATOM  16497  CG  GLU A1082      37.855   2.385 -19.846  1.00  1.590          C  
ATOM  16498  CD  GLU A1082      38.663   3.238 -18.890  1.00  1.590          C  
ATOM  16499  OE1 GLU A1082      39.554   2.709 -18.264  1.00  1.590          O  
ATOM  16500  OE2 GLU A1082      38.395   4.413 -18.797  1.00  1.590          O  
ATOM  16501  H   GLU A1082      36.201  -0.079 -19.432  1.00  1.380          H  
ATOM  16502  HA  GLU A1082      37.433   0.657 -21.903  1.00  1.360          H  
ATOM  16503 1HB  GLU A1082      38.559   0.520 -19.095  1.00  1.910          H  
ATOM  16504 2HB  GLU A1082      39.477   1.141 -20.460  1.00  1.910          H  
ATOM  16505 1HG  GLU A1082      37.781   2.898 -20.804  1.00  1.910          H  
ATOM  16506 2HG  GLU A1082      36.847   2.260 -19.453  1.00  1.910          H  
ATOM  16507  N   SER A1083      38.606  -2.144 -20.600  1.00  1.110          N  
ATOM  16508  CA  SER A1083      39.388  -3.326 -20.944  1.00  1.090          C  
ATOM  16509  C   SER A1083      38.823  -3.946 -22.217  1.00  1.030          C  
ATOM  16510  O   SER A1083      39.569  -4.284 -23.152  1.00  1.000          O  
ATOM  16511  CB  SER A1083      39.369  -4.333 -19.814  1.00  1.530          C  
ATOM  16512  OG  SER A1083      40.137  -5.461 -20.135  1.00  1.530          O  
ATOM  16513  H   SER A1083      38.117  -2.092 -19.699  1.00  1.330          H  
ATOM  16514  HA  SER A1083      40.412  -3.028 -21.139  1.00  1.310          H  
ATOM  16515 1HB  SER A1083      39.748  -3.867 -18.904  1.00  1.840          H  
ATOM  16516 2HB  SER A1083      38.343  -4.636 -19.619  1.00  1.840          H  
ATOM  16517  HG  SER A1083      40.016  -6.077 -19.411  1.00  1.840          H  
ATOM  16518  N   ALA A1084      37.489  -4.095 -22.252  1.00  1.020          N  
ATOM  16519  CA  ALA A1084      36.800  -4.633 -23.406  1.00  0.970          C  
ATOM  16520  C   ALA A1084      37.044  -3.752 -24.613  1.00  0.950          C  
ATOM  16521  O   ALA A1084      37.184  -4.277 -25.704  1.00  0.910          O  
ATOM  16522  CB  ALA A1084      35.319  -4.766 -23.139  1.00  1.380          C  
ATOM  16523  H   ALA A1084      36.939  -3.835 -21.430  1.00  1.220          H  
ATOM  16524  HA  ALA A1084      37.203  -5.624 -23.616  1.00  1.160          H  
ATOM  16525 1HB  ALA A1084      34.819  -5.193 -24.011  1.00  1.650          H  
ATOM  16526 2HB  ALA A1084      35.197  -5.416 -22.288  1.00  1.650          H  
ATOM  16527 3HB  ALA A1084      34.904  -3.799 -22.914  1.00  1.650          H  
ATOM  16528  N   ALA A1085      37.113  -2.423 -24.436  1.00  0.990          N  
ATOM  16529  CA  ALA A1085      37.369  -1.527 -25.558  1.00  0.980          C  
ATOM  16530  C   ALA A1085      38.707  -1.797 -26.207  1.00  0.950          C  
ATOM  16531  O   ALA A1085      38.805  -1.863 -27.437  1.00  0.910          O  
ATOM  16532  CB  ALA A1085      37.395  -0.079 -25.102  1.00  1.380          C  
ATOM  16533  H   ALA A1085      36.908  -2.036 -23.513  1.00  1.190          H  
ATOM  16534  HA  ALA A1085      36.580  -1.681 -26.291  1.00  1.180          H  
ATOM  16535 1HB  ALA A1085      37.567   0.565 -25.958  1.00  1.650          H  
ATOM  16536 2HB  ALA A1085      36.489   0.195 -24.630  1.00  1.650          H  
ATOM  16537 3HB  ALA A1085      38.196   0.055 -24.394  1.00  1.650          H  
ATOM  16538  N   ARG A1086      39.742  -1.975 -25.379  1.00  0.970          N  
ATOM  16539  CA  ARG A1086      41.079  -2.233 -25.893  1.00  0.960          C  
ATOM  16540  C   ARG A1086      41.101  -3.558 -26.640  1.00  0.910          C  
ATOM  16541  O   ARG A1086      41.667  -3.678 -27.736  1.00  0.890          O  
ATOM  16542  CB  ARG A1086      42.089  -2.255 -24.749  1.00  1.350          C  
ATOM  16543  CG  ARG A1086      42.361  -0.885 -24.112  1.00  1.350          C  
ATOM  16544  CD  ARG A1086      43.558  -0.886 -23.201  1.00  1.350          C  
ATOM  16545  NE  ARG A1086      43.377  -1.741 -22.008  1.00  1.350          N  
ATOM  16546  CZ  ARG A1086      42.812  -1.360 -20.829  1.00  1.350          C  
ATOM  16547  NH1 ARG A1086      42.340  -0.142 -20.660  1.00  1.350          N  
ATOM  16548  NH2 ARG A1086      42.736  -2.227 -19.828  1.00  1.350          N  
ATOM  16549  H   ARG A1086      39.583  -1.859 -24.370  1.00  1.160          H  
ATOM  16550  HA  ARG A1086      41.345  -1.437 -26.585  1.00  1.150          H  
ATOM  16551 1HB  ARG A1086      41.723  -2.912 -23.959  1.00  1.620          H  
ATOM  16552 2HB  ARG A1086      43.036  -2.659 -25.102  1.00  1.620          H  
ATOM  16553 1HG  ARG A1086      42.532  -0.154 -24.899  1.00  1.620          H  
ATOM  16554 2HG  ARG A1086      41.492  -0.589 -23.531  1.00  1.620          H  
ATOM  16555 1HD  ARG A1086      44.420  -1.261 -23.753  1.00  1.620          H  
ATOM  16556 2HD  ARG A1086      43.767   0.129 -22.873  1.00  1.620          H  
ATOM  16557  HE  ARG A1086      43.722  -2.691 -22.066  1.00  1.620          H  
ATOM  16558 1HH1 ARG A1086      42.384   0.534 -21.406  1.00  1.620          H  
ATOM  16559 2HH1 ARG A1086      41.932   0.118 -19.769  1.00  1.620          H  
ATOM  16560 1HH2 ARG A1086      43.093  -3.167 -19.946  1.00  1.620          H  
ATOM  16561 2HH2 ARG A1086      42.321  -1.953 -18.948  1.00  1.620          H  
ATOM  16562  N   SER A1087      40.453  -4.552 -26.052  1.00  0.890          N  
ATOM  16563  CA  SER A1087      40.363  -5.863 -26.648  1.00  0.840          C  
ATOM  16564  C   SER A1087      39.559  -5.805 -27.961  1.00  0.810          C  
ATOM  16565  O   SER A1087      40.023  -6.280 -28.998  1.00  0.780          O  
ATOM  16566  CB  SER A1087      39.796  -6.816 -25.620  1.00  1.200          C  
ATOM  16567  OG  SER A1087      39.688  -8.098 -26.113  1.00  1.200          O  
ATOM  16568  H   SER A1087      40.023  -4.405 -25.131  1.00  1.070          H  
ATOM  16569  HA  SER A1087      41.370  -6.202 -26.886  1.00  1.010          H  
ATOM  16570 1HB  SER A1087      40.440  -6.816 -24.744  1.00  1.440          H  
ATOM  16571 2HB  SER A1087      38.816  -6.468 -25.297  1.00  1.440          H  
ATOM  16572  HG  SER A1087      38.799  -8.102 -26.498  1.00  1.440          H  
ATOM  16573  N   ALA A1088      38.417  -5.110 -27.957  1.00  0.830          N  
ATOM  16574  CA  ALA A1088      37.565  -4.958 -29.130  1.00  0.810          C  
ATOM  16575  C   ALA A1088      38.342  -4.309 -30.275  1.00  0.810          C  
ATOM  16576  O   ALA A1088      38.159  -4.694 -31.436  1.00  0.790          O  
ATOM  16577  CB  ALA A1088      36.337  -4.124 -28.788  1.00  1.140          C  
ATOM  16578  H   ALA A1088      38.089  -4.725 -27.085  1.00  1.000          H  
ATOM  16579  HA  ALA A1088      37.244  -5.951 -29.446  1.00  0.970          H  
ATOM  16580 1HB  ALA A1088      35.692  -4.038 -29.663  1.00  1.370          H  
ATOM  16581 2HB  ALA A1088      35.788  -4.611 -27.976  1.00  1.370          H  
ATOM  16582 3HB  ALA A1088      36.645  -3.133 -28.464  1.00  1.370          H  
ATOM  16583  N   GLN A1089      39.216  -3.337 -29.959  1.00  0.840          N  
ATOM  16584  CA  GLN A1089      40.054  -2.726 -30.985  1.00  0.850          C  
ATOM  16585  C   GLN A1089      40.990  -3.759 -31.568  1.00  0.820          C  
ATOM  16586  O   GLN A1089      41.249  -3.744 -32.771  1.00  0.810          O  
ATOM  16587  CB  GLN A1089      40.892  -1.572 -30.436  1.00  1.190          C  
ATOM  16588  CG  GLN A1089      41.796  -0.845 -31.492  1.00  1.190          C  
ATOM  16589  CD  GLN A1089      41.041  -0.120 -32.598  1.00  1.190          C  
ATOM  16590  OE1 GLN A1089      40.114   0.646 -32.306  1.00  1.190          O  
ATOM  16591  NE2 GLN A1089      41.438  -0.322 -33.864  1.00  1.190          N  
ATOM  16592  H   GLN A1089      39.253  -2.989 -28.993  1.00  1.010          H  
ATOM  16593  HA  GLN A1089      39.412  -2.350 -31.780  1.00  1.020          H  
ATOM  16594 1HB  GLN A1089      40.235  -0.837 -29.972  1.00  1.420          H  
ATOM  16595 2HB  GLN A1089      41.547  -1.952 -29.653  1.00  1.420          H  
ATOM  16596 1HG  GLN A1089      42.394  -0.107 -30.965  1.00  1.420          H  
ATOM  16597 2HG  GLN A1089      42.461  -1.574 -31.967  1.00  1.420          H  
ATOM  16598 1HE2 GLN A1089      40.996   0.158 -34.611  1.00  1.420          H  
ATOM  16599 2HE2 GLN A1089      42.215  -0.968 -34.108  1.00  1.420          H  
ATOM  16600  N   LEU A1090      41.492  -4.669 -30.731  1.00  0.820          N  
ATOM  16601  CA  LEU A1090      42.393  -5.692 -31.223  1.00  0.800          C  
ATOM  16602  C   LEU A1090      41.616  -6.582 -32.186  1.00  0.750          C  
ATOM  16603  O   LEU A1090      42.150  -6.963 -33.226  1.00  0.740          O  
ATOM  16604  CB  LEU A1090      42.963  -6.536 -30.071  1.00  1.130          C  
ATOM  16605  CG  LEU A1090      44.054  -7.597 -30.402  1.00  1.130          C  
ATOM  16606  CD1 LEU A1090      45.316  -6.913 -30.977  1.00  1.130          C  
ATOM  16607  CD2 LEU A1090      44.366  -8.373 -29.133  1.00  1.130          C  
ATOM  16608  H   LEU A1090      41.268  -4.620 -29.729  1.00  0.980          H  
ATOM  16609  HA  LEU A1090      43.199  -5.203 -31.763  1.00  0.960          H  
ATOM  16610 1HB  LEU A1090      43.351  -5.859 -29.310  1.00  1.350          H  
ATOM  16611 2HB  LEU A1090      42.151  -7.091 -29.629  1.00  1.350          H  
ATOM  16612  HG  LEU A1090      43.683  -8.285 -31.155  1.00  1.350          H  
ATOM  16613 1HD1 LEU A1090      46.073  -7.660 -31.186  1.00  1.350          H  
ATOM  16614 2HD1 LEU A1090      45.080  -6.384 -31.899  1.00  1.350          H  
ATOM  16615 3HD1 LEU A1090      45.710  -6.208 -30.246  1.00  1.350          H  
ATOM  16616 1HD2 LEU A1090      45.117  -9.137 -29.343  1.00  1.350          H  
ATOM  16617 2HD2 LEU A1090      44.743  -7.692 -28.370  1.00  1.350          H  
ATOM  16618 3HD2 LEU A1090      43.454  -8.855 -28.772  1.00  1.350          H  
ATOM  16619  N   ALA A1091      40.358  -6.922 -31.840  1.00  0.730          N  
ATOM  16620  CA  ALA A1091      39.545  -7.768 -32.721  1.00  0.700          C  
ATOM  16621  C   ALA A1091      39.359  -7.092 -34.066  1.00  0.700          C  
ATOM  16622  O   ALA A1091      39.456  -7.742 -35.112  1.00  0.690          O  
ATOM  16623  CB  ALA A1091      38.164  -8.047 -32.129  1.00  0.990          C  
ATOM  16624  H   ALA A1091      40.014  -6.588 -30.931  1.00  0.880          H  
ATOM  16625  HA  ALA A1091      40.072  -8.705 -32.876  1.00  0.840          H  
ATOM  16626 1HB  ALA A1091      37.603  -8.676 -32.807  1.00  1.190          H  
ATOM  16627 2HB  ALA A1091      38.243  -8.540 -31.186  1.00  1.190          H  
ATOM  16628 3HB  ALA A1091      37.635  -7.111 -31.992  1.00  1.190          H  
ATOM  16629  N   LYS A1092      39.114  -5.776 -34.043  1.00  0.730          N  
ATOM  16630  CA  LYS A1092      38.954  -5.017 -35.269  1.00  0.730          C  
ATOM  16631  C   LYS A1092      40.253  -5.055 -36.075  1.00  0.740          C  
ATOM  16632  O   LYS A1092      40.231  -5.274 -37.290  1.00  0.730          O  
ATOM  16633  CB  LYS A1092      38.536  -3.571 -34.989  1.00  1.020          C  
ATOM  16634  CG  LYS A1092      38.279  -2.734 -36.255  1.00  1.020          C  
ATOM  16635  CD  LYS A1092      37.821  -1.310 -35.917  1.00  1.020          C  
ATOM  16636  CE  LYS A1092      37.630  -0.477 -37.190  1.00  1.020          C  
ATOM  16637  NZ  LYS A1092      37.212   0.937 -36.896  1.00  1.020          N  
ATOM  16638  H   LYS A1092      38.989  -5.311 -33.136  1.00  0.880          H  
ATOM  16639  HA  LYS A1092      38.169  -5.483 -35.861  1.00  0.880          H  
ATOM  16640 1HB  LYS A1092      37.632  -3.569 -34.379  1.00  1.230          H  
ATOM  16641 2HB  LYS A1092      39.321  -3.074 -34.413  1.00  1.230          H  
ATOM  16642 1HG  LYS A1092      39.192  -2.680 -36.849  1.00  1.230          H  
ATOM  16643 2HG  LYS A1092      37.505  -3.224 -36.855  1.00  1.230          H  
ATOM  16644 1HD  LYS A1092      36.877  -1.352 -35.389  1.00  1.230          H  
ATOM  16645 2HD  LYS A1092      38.560  -0.831 -35.273  1.00  1.230          H  
ATOM  16646 1HE  LYS A1092      38.569  -0.460 -37.741  1.00  1.230          H  
ATOM  16647 2HE  LYS A1092      36.866  -0.948 -37.810  1.00  1.230          H  
ATOM  16648 1HZ  LYS A1092      37.101   1.447 -37.763  1.00  1.230          H  
ATOM  16649 2HZ  LYS A1092      36.332   0.935 -36.396  1.00  1.230          H  
ATOM  16650 3HZ  LYS A1092      37.917   1.391 -36.329  1.00  1.230          H  
ATOM  16651  N   ASP A1093      41.399  -4.850 -35.417  1.00  0.760          N  
ATOM  16652  CA  ASP A1093      42.651  -4.875 -36.151  1.00  0.790          C  
ATOM  16653  C   ASP A1093      42.882  -6.254 -36.768  1.00  0.760          C  
ATOM  16654  O   ASP A1093      43.315  -6.341 -37.919  1.00  0.780          O  
ATOM  16655  CB  ASP A1093      43.849  -4.539 -35.257  1.00  1.090          C  
ATOM  16656  CG  ASP A1093      43.936  -3.058 -34.781  1.00  1.090          C  
ATOM  16657  OD1 ASP A1093      43.234  -2.207 -35.289  1.00  1.090          O  
ATOM  16658  OD2 ASP A1093      44.740  -2.797 -33.919  1.00  1.090          O  
ATOM  16659  H   ASP A1093      41.388  -4.621 -34.419  1.00  0.910          H  
ATOM  16660  HA  ASP A1093      42.597  -4.141 -36.952  1.00  0.950          H  
ATOM  16661 1HB  ASP A1093      43.829  -5.188 -34.378  1.00  1.310          H  
ATOM  16662 2HB  ASP A1093      44.755  -4.765 -35.814  1.00  1.310          H  
ATOM  16663  N   LYS A1094      42.539  -7.337 -36.048  1.00  0.730          N  
ATOM  16664  CA  LYS A1094      42.752  -8.665 -36.608  1.00  0.720          C  
ATOM  16665  C   LYS A1094      41.810  -8.898 -37.786  1.00  0.690          C  
ATOM  16666  O   LYS A1094      42.229  -9.421 -38.833  1.00  0.700          O  
ATOM  16667  CB  LYS A1094      42.541  -9.788 -35.566  1.00  1.010          C  
ATOM  16668  CG  LYS A1094      43.496  -9.801 -34.340  1.00  1.010          C  
ATOM  16669  CD  LYS A1094      44.946  -9.963 -34.691  1.00  1.010          C  
ATOM  16670  CE  LYS A1094      45.846  -9.642 -33.498  1.00  1.010          C  
ATOM  16671  NZ  LYS A1094      46.130 -10.758 -32.570  1.00  1.010          N  
ATOM  16672  H   LYS A1094      42.205  -7.218 -35.086  1.00  0.880          H  
ATOM  16673  HA  LYS A1094      43.764  -8.717 -36.998  1.00  0.860          H  
ATOM  16674 1HB  LYS A1094      41.536  -9.688 -35.161  1.00  1.210          H  
ATOM  16675 2HB  LYS A1094      42.604 -10.758 -36.058  1.00  1.210          H  
ATOM  16676 1HG  LYS A1094      43.380  -8.905 -33.771  1.00  1.210          H  
ATOM  16677 2HG  LYS A1094      43.219 -10.639 -33.712  1.00  1.210          H  
ATOM  16678 1HD  LYS A1094      45.144 -10.990 -35.010  1.00  1.210          H  
ATOM  16679 2HD  LYS A1094      45.230  -9.301 -35.485  1.00  1.210          H  
ATOM  16680 1HE  LYS A1094      46.763  -9.322 -33.877  1.00  1.210          H  
ATOM  16681 2HE  LYS A1094      45.385  -8.848 -32.961  1.00  1.210          H  
ATOM  16682 1HZ  LYS A1094      46.753 -10.438 -31.859  1.00  1.210          H  
ATOM  16683 2HZ  LYS A1094      45.325 -11.187 -32.101  1.00  1.210          H  
ATOM  16684 3HZ  LYS A1094      46.605 -11.464 -33.128  1.00  1.210          H  
ATOM  16685  N   VAL A1095      40.554  -8.448 -37.712  1.00  0.680          N  
ATOM  16686  CA  VAL A1095      39.735  -8.759 -38.863  1.00  0.670          C  
ATOM  16687  C   VAL A1095      40.263  -8.002 -40.090  1.00  0.690          C  
ATOM  16688  O   VAL A1095      40.250  -8.525 -41.206  1.00  0.720          O  
ATOM  16689  CB  VAL A1095      38.229  -8.487 -38.648  1.00  0.940          C  
ATOM  16690  CG1 VAL A1095      37.875  -7.013 -38.709  1.00  0.940          C  
ATOM  16691  CG2 VAL A1095      37.441  -9.250 -39.658  1.00  0.940          C  
ATOM  16692  H   VAL A1095      40.185  -8.017 -36.856  1.00  0.820          H  
ATOM  16693  HA  VAL A1095      39.825  -9.817 -39.024  1.00  0.800          H  
ATOM  16694  HB  VAL A1095      37.979  -8.831 -37.671  1.00  1.130          H  
ATOM  16695 1HG1 VAL A1095      36.818  -6.884 -38.522  1.00  1.130          H  
ATOM  16696 2HG1 VAL A1095      38.413  -6.500 -37.973  1.00  1.130          H  
ATOM  16697 3HG1 VAL A1095      38.101  -6.598 -39.687  1.00  1.130          H  
ATOM  16698 1HG2 VAL A1095      36.382  -9.086 -39.475  1.00  1.130          H  
ATOM  16699 2HG2 VAL A1095      37.691  -8.904 -40.645  1.00  1.130          H  
ATOM  16700 3HG2 VAL A1095      37.664 -10.302 -39.578  1.00  1.130          H  
ATOM  16701  N   ASN A1096      40.770  -6.782 -39.900  1.00  0.700          N  
ATOM  16702  CA  ASN A1096      41.298  -6.042 -41.035  1.00  0.720          C  
ATOM  16703  C   ASN A1096      42.660  -6.530 -41.564  1.00  0.730          C  
ATOM  16704  O   ASN A1096      42.871  -6.538 -42.784  1.00  0.760          O  
ATOM  16705  CB  ASN A1096      41.377  -4.576 -40.676  1.00  1.000          C  
ATOM  16706  CG  ASN A1096      40.026  -3.911 -40.658  1.00  1.000          C  
ATOM  16707  OD1 ASN A1096      39.076  -4.323 -41.348  1.00  1.000          O  
ATOM  16708  ND2 ASN A1096      39.916  -2.879 -39.875  1.00  1.000          N  
ATOM  16709  H   ASN A1096      40.722  -6.350 -38.968  1.00  0.840          H  
ATOM  16710  HA  ASN A1096      40.591  -6.149 -41.856  1.00  0.860          H  
ATOM  16711 1HB  ASN A1096      41.828  -4.479 -39.683  1.00  1.200          H  
ATOM  16712 2HB  ASN A1096      42.027  -4.061 -41.383  1.00  1.200          H  
ATOM  16713 1HD2 ASN A1096      39.048  -2.391 -39.814  1.00  1.200          H  
ATOM  16714 2HD2 ASN A1096      40.699  -2.577 -39.327  1.00  1.200          H  
ATOM  16715  N   GLU A1097      43.575  -6.940 -40.666  1.00  0.740          N  
ATOM  16716  CA  GLU A1097      44.929  -7.349 -41.057  1.00  0.770          C  
ATOM  16717  C   GLU A1097      45.182  -8.855 -41.194  1.00  0.730          C  
ATOM  16718  O   GLU A1097      46.142  -9.243 -41.840  1.00  0.760          O  
ATOM  16719  CB  GLU A1097      45.971  -6.795 -40.072  1.00  1.070          C  
ATOM  16720  CG  GLU A1097      46.048  -5.262 -40.013  1.00  1.070          C  
ATOM  16721  CD  GLU A1097      47.156  -4.749 -39.101  1.00  1.070          C  
ATOM  16722  OE1 GLU A1097      48.062  -5.508 -38.821  1.00  1.070          O  
ATOM  16723  OE2 GLU A1097      47.105  -3.608 -38.700  1.00  1.070          O  
ATOM  16724  H   GLU A1097      43.359  -6.887 -39.669  1.00  0.890          H  
ATOM  16725  HA  GLU A1097      45.135  -6.901 -42.027  1.00  0.920          H  
ATOM  16726 1HB  GLU A1097      45.736  -7.161 -39.072  1.00  1.280          H  
ATOM  16727 2HB  GLU A1097      46.957  -7.179 -40.334  1.00  1.280          H  
ATOM  16728 1HG  GLU A1097      46.203  -4.882 -41.017  1.00  1.280          H  
ATOM  16729 2HG  GLU A1097      45.086  -4.885 -39.653  1.00  1.280          H  
ATOM  16730  N   CYS A1098      44.357  -9.696 -40.564  1.00  0.680          N  
ATOM  16731  CA  CYS A1098      44.632 -11.141 -40.632  1.00  0.660          C  
ATOM  16732  C   CYS A1098      43.497 -11.860 -41.364  1.00  0.650          C  
ATOM  16733  O   CYS A1098      43.753 -12.855 -42.073  1.00  0.650          O  
ATOM  16734  CB  CYS A1098      44.711 -11.703 -39.196  1.00  0.930          C  
ATOM  16735  SG  CYS A1098      45.909 -10.862 -38.094  1.00  0.930          S  
ATOM  16736  H   CYS A1098      43.593  -9.359 -40.029  1.00  0.820          H  
ATOM  16737  HA  CYS A1098      45.562 -11.307 -41.137  1.00  0.790          H  
ATOM  16738 1HB  CYS A1098      43.732 -11.658 -38.726  1.00  1.120          H  
ATOM  16739 2HB  CYS A1098      44.996 -12.756 -39.255  1.00  1.120          H  
ATOM  16740  N   VAL A1099      42.260 -11.421 -41.217  1.00  0.650          N  
ATOM  16741  CA  VAL A1099      41.110 -12.127 -41.810  1.00  0.660          C  
ATOM  16742  C   VAL A1099      40.735 -11.636 -43.218  1.00  0.690          C  
ATOM  16743  O   VAL A1099      40.754 -12.397 -44.182  1.00  0.710          O  
ATOM  16744  CB  VAL A1099      39.909 -11.978 -40.866  1.00  0.920          C  
ATOM  16745  CG1 VAL A1099      38.667 -12.601 -41.422  1.00  0.920          C  
ATOM  16746  CG2 VAL A1099      40.286 -12.594 -39.490  1.00  0.920          C  
ATOM  16747  H   VAL A1099      42.119 -10.604 -40.616  1.00  0.780          H  
ATOM  16748  HA  VAL A1099      41.362 -13.182 -41.886  1.00  0.790          H  
ATOM  16749  HB  VAL A1099      39.699 -10.954 -40.780  1.00  1.100          H  
ATOM  16750 1HG1 VAL A1099      37.841 -12.448 -40.764  1.00  1.100          H  
ATOM  16751 2HG1 VAL A1099      38.413 -12.159 -42.381  1.00  1.100          H  
ATOM  16752 3HG1 VAL A1099      38.841 -13.663 -41.541  1.00  1.100          H  
ATOM  16753 1HG2 VAL A1099      39.490 -12.460 -38.801  1.00  1.100          H  
ATOM  16754 2HG2 VAL A1099      40.481 -13.649 -39.610  1.00  1.100          H  
ATOM  16755 3HG2 VAL A1099      41.171 -12.103 -39.097  1.00  1.100          H  
ATOM  16756  N   LYS A1100      40.475 -10.341 -43.358  1.00  0.710          N  
ATOM  16757  CA  LYS A1100      40.062  -9.745 -44.629  1.00  0.750          C  
ATOM  16758  C   LYS A1100      41.238  -9.460 -45.566  1.00  0.810          C  
ATOM  16759  O   LYS A1100      41.039  -9.033 -46.699  1.00  0.890          O  
ATOM  16760  CB  LYS A1100      39.312  -8.443 -44.372  1.00  1.030          C  
ATOM  16761  CG  LYS A1100      37.935  -8.586 -43.693  1.00  1.030          C  
ATOM  16762  CD  LYS A1100      37.448  -7.226 -43.134  1.00  1.030          C  
ATOM  16763  CE  LYS A1100      37.262  -6.198 -44.234  1.00  1.030          C  
ATOM  16764  NZ  LYS A1100      36.738  -4.912 -43.737  1.00  1.030          N  
ATOM  16765  H   LYS A1100      40.494  -9.753 -42.527  1.00  0.850          H  
ATOM  16766  HA  LYS A1100      39.395 -10.445 -45.135  1.00  0.900          H  
ATOM  16767 1HB  LYS A1100      39.934  -7.789 -43.755  1.00  1.240          H  
ATOM  16768 2HB  LYS A1100      39.163  -7.952 -45.327  1.00  1.240          H  
ATOM  16769 1HG  LYS A1100      37.209  -8.958 -44.417  1.00  1.240          H  
ATOM  16770 2HG  LYS A1100      38.013  -9.306 -42.885  1.00  1.240          H  
ATOM  16771 1HD  LYS A1100      36.495  -7.361 -42.613  1.00  1.240          H  
ATOM  16772 2HD  LYS A1100      38.176  -6.847 -42.413  1.00  1.240          H  
ATOM  16773 1HE  LYS A1100      38.222  -6.000 -44.690  1.00  1.240          H  
ATOM  16774 2HE  LYS A1100      36.579  -6.594 -44.987  1.00  1.240          H  
ATOM  16775 1HZ  LYS A1100      36.654  -4.292 -44.523  1.00  1.240          H  
ATOM  16776 2HZ  LYS A1100      35.810  -5.038 -43.311  1.00  1.240          H  
ATOM  16777 3HZ  LYS A1100      37.376  -4.520 -43.046  1.00  1.240          H  
ATOM  16778  N   SER A1101      42.451  -9.707 -45.089  1.00  0.790          N  
ATOM  16779  CA  SER A1101      43.680  -9.500 -45.842  1.00  0.850          C  
ATOM  16780  C   SER A1101      44.763 -10.436 -45.312  1.00  0.810          C  
ATOM  16781  O   SER A1101      44.604 -11.042 -44.259  1.00  0.780          O  
ATOM  16782  CB  SER A1101      44.151  -8.057 -45.749  1.00  1.170          C  
ATOM  16783  OG  SER A1101      44.579  -7.733 -44.451  1.00  1.170          O  
ATOM  16784  H   SER A1101      42.514 -10.062 -44.145  1.00  0.950          H  
ATOM  16785  HA  SER A1101      43.496  -9.743 -46.888  1.00  1.020          H  
ATOM  16786 1HB  SER A1101      44.974  -7.913 -46.443  1.00  1.400          H  
ATOM  16787 2HB  SER A1101      43.348  -7.385 -46.051  1.00  1.400          H  
ATOM  16788  HG  SER A1101      43.803  -7.372 -43.970  1.00  1.400          H  
ATOM  16789  N   GLN A1102      45.840 -10.610 -46.078  1.00  0.840          N  
ATOM  16790  CA  GLN A1102      46.969 -11.443 -45.651  1.00  0.830          C  
ATOM  16791  C   GLN A1102      48.005 -10.608 -44.927  1.00  0.850          C  
ATOM  16792  O   GLN A1102      48.279  -9.480 -45.340  1.00  1.030          O  
ATOM  16793  CB  GLN A1102      47.640 -12.150 -46.829  1.00  1.170          C  
ATOM  16794  CG  GLN A1102      48.776 -13.114 -46.403  1.00  1.170          C  
ATOM  16795  CD  GLN A1102      49.385 -13.808 -47.543  1.00  1.170          C  
ATOM  16796  OE1 GLN A1102      49.219 -13.361 -48.687  1.00  1.170          O  
ATOM  16797  NE2 GLN A1102      50.101 -14.897 -47.277  1.00  1.170          N  
ATOM  16798  H   GLN A1102      45.903 -10.109 -46.951  1.00  1.010          H  
ATOM  16799  HA  GLN A1102      46.604 -12.196 -44.961  1.00  1.000          H  
ATOM  16800 1HB  GLN A1102      46.898 -12.728 -47.379  1.00  1.400          H  
ATOM  16801 2HB  GLN A1102      48.059 -11.411 -47.509  1.00  1.400          H  
ATOM  16802 1HG  GLN A1102      49.578 -12.563 -45.925  1.00  1.400          H  
ATOM  16803 2HG  GLN A1102      48.374 -13.871 -45.718  1.00  1.400          H  
ATOM  16804 1HE2 GLN A1102      50.545 -15.409 -48.049  1.00  1.400          H  
ATOM  16805 2HE2 GLN A1102      50.217 -15.240 -46.301  1.00  1.400          H  
ATOM  16806  N   SER A1103      48.624 -11.167 -43.888  1.00  0.820          N  
ATOM  16807  CA  SER A1103      49.667 -10.418 -43.191  1.00  0.840          C  
ATOM  16808  C   SER A1103      50.799 -11.253 -42.674  1.00  0.860          C  
ATOM  16809  O   SER A1103      50.606 -12.296 -42.082  1.00  0.910          O  
ATOM  16810  CB  SER A1103      49.105  -9.649 -42.044  1.00  1.170          C  
ATOM  16811  OG  SER A1103      50.139  -9.062 -41.301  1.00  1.170          O  
ATOM  16812  H   SER A1103      48.357 -12.118 -43.567  1.00  0.980          H  
ATOM  16813  HA  SER A1103      50.088  -9.703 -43.896  1.00  1.010          H  
ATOM  16814 1HB  SER A1103      48.458  -8.865 -42.427  1.00  1.400          H  
ATOM  16815 2HB  SER A1103      48.509 -10.297 -41.425  1.00  1.400          H  
ATOM  16816  HG  SER A1103      49.690  -8.504 -40.648  1.00  1.400          H  
ATOM  16817  N   THR A1104      52.009 -10.755 -42.835  1.00  0.930          N  
ATOM  16818  CA  THR A1104      53.203 -11.463 -42.411  1.00  0.980          C  
ATOM  16819  C   THR A1104      53.609 -11.125 -40.982  1.00  0.990          C  
ATOM  16820  O   THR A1104      54.692 -11.508 -40.520  1.00  1.080          O  
ATOM  16821  CB  THR A1104      54.354 -11.193 -43.392  1.00  1.350          C  
ATOM  16822  OG1 THR A1104      54.609  -9.778 -43.450  1.00  1.350          O  
ATOM  16823  CG2 THR A1104      53.960 -11.714 -44.789  1.00  1.350          C  
ATOM  16824  H   THR A1104      52.121  -9.862 -43.299  1.00  1.120          H  
ATOM  16825  HA  THR A1104      52.989 -12.531 -42.446  1.00  1.180          H  
ATOM  16826  HB  THR A1104      55.255 -11.707 -43.056  1.00  1.620          H  
ATOM  16827  HG1 THR A1104      55.087  -9.506 -42.656  1.00  1.620          H  
ATOM  16828 1HG2 THR A1104      54.770 -11.527 -45.492  1.00  1.620          H  
ATOM  16829 2HG2 THR A1104      53.765 -12.785 -44.736  1.00  1.620          H  
ATOM  16830 3HG2 THR A1104      53.063 -11.204 -45.134  1.00  1.620          H  
ATOM  16831  N   ARG A1105      52.734 -10.428 -40.253  1.00  0.930          N  
ATOM  16832  CA  ARG A1105      53.016 -10.071 -38.870  1.00  0.950          C  
ATOM  16833  C   ARG A1105      52.888 -11.272 -37.930  1.00  0.960          C  
ATOM  16834  O   ARG A1105      51.933 -11.380 -37.147  1.00  0.910          O  
ATOM  16835  CB  ARG A1105      52.077  -8.979 -38.370  1.00  1.320          C  
ATOM  16836  CG  ARG A1105      52.215  -7.622 -39.026  1.00  1.320          C  
ATOM  16837  CD  ARG A1105      51.277  -6.615 -38.414  1.00  1.320          C  
ATOM  16838  NE  ARG A1105      51.671  -6.274 -37.041  1.00  1.320          N  
ATOM  16839  CZ  ARG A1105      50.968  -5.489 -36.187  1.00  1.320          C  
ATOM  16840  NH1 ARG A1105      49.816  -4.954 -36.541  1.00  1.320          N  
ATOM  16841  NH2 ARG A1105      51.453  -5.257 -34.974  1.00  1.320          N  
ATOM  16842  H   ARG A1105      51.862 -10.126 -40.686  1.00  1.120          H  
ATOM  16843  HA  ARG A1105      54.039  -9.697 -38.813  1.00  1.140          H  
ATOM  16844 1HB  ARG A1105      51.043  -9.304 -38.510  1.00  1.590          H  
ATOM  16845 2HB  ARG A1105      52.235  -8.842 -37.305  1.00  1.590          H  
ATOM  16846 1HG  ARG A1105      53.234  -7.262 -38.892  1.00  1.590          H  
ATOM  16847 2HG  ARG A1105      51.999  -7.699 -40.089  1.00  1.590          H  
ATOM  16848 1HD  ARG A1105      51.275  -5.701 -39.009  1.00  1.590          H  
ATOM  16849 2HD  ARG A1105      50.266  -7.032 -38.387  1.00  1.590          H  
ATOM  16850  HE  ARG A1105      52.546  -6.647 -36.708  1.00  1.590          H  
ATOM  16851 1HH1 ARG A1105      49.401  -5.135 -37.466  1.00  1.590          H  
ATOM  16852 2HH1 ARG A1105      49.304  -4.376 -35.895  1.00  1.590          H  
ATOM  16853 1HH2 ARG A1105      52.334  -5.663 -34.695  1.00  1.590          H  
ATOM  16854 2HH2 ARG A1105      50.937  -4.679 -34.328  1.00  1.590          H  
ATOM  16855  N   SER A1106      53.860 -12.170 -38.017  1.00  1.050          N  
ATOM  16856  CA  SER A1106      53.885 -13.366 -37.185  1.00  1.080          C  
ATOM  16857  C   SER A1106      53.831 -12.945 -35.729  1.00  1.070          C  
ATOM  16858  O   SER A1106      54.503 -11.992 -35.322  1.00  1.080          O  
ATOM  16859  CB  SER A1106      55.125 -14.188 -37.466  1.00  1.500          C  
ATOM  16860  OG  SER A1106      55.230 -15.250 -36.565  1.00  1.500          O  
ATOM  16861  H   SER A1106      54.575 -11.999 -38.727  1.00  1.260          H  
ATOM  16862  HA  SER A1106      53.004 -13.975 -37.405  1.00  1.300          H  
ATOM  16863 1HB  SER A1106      55.068 -14.580 -38.484  1.00  1.800          H  
ATOM  16864 2HB  SER A1106      56.011 -13.560 -37.404  1.00  1.800          H  
ATOM  16865  HG  SER A1106      55.887 -15.841 -36.936  1.00  1.800          H  
ATOM  16866  N   GLY A1107      52.990 -13.619 -34.947  1.00  1.060          N  
ATOM  16867  CA  GLY A1107      52.811 -13.309 -33.534  1.00  1.060          C  
ATOM  16868  C   GLY A1107      51.622 -12.370 -33.312  1.00  1.020          C  
ATOM  16869  O   GLY A1107      51.145 -12.209 -32.185  1.00  1.120          O  
ATOM  16870  H   GLY A1107      52.464 -14.412 -35.331  1.00  1.270          H  
ATOM  16871 1HA  GLY A1107      52.648 -14.239 -32.989  1.00  1.270          H  
ATOM  16872 2HA  GLY A1107      53.720 -12.857 -33.141  1.00  1.270          H  
ATOM  16873  N   PHE A1108      51.128 -11.767 -34.398  1.00  0.930          N  
ATOM  16874  CA  PHE A1108      49.973 -10.884 -34.366  1.00  0.890          C  
ATOM  16875  C   PHE A1108      48.843 -11.719 -34.963  1.00  0.820          C  
ATOM  16876  O   PHE A1108      47.758 -11.864 -34.390  1.00  0.820          O  
ATOM  16877  CB  PHE A1108      50.224  -9.608 -35.183  1.00  1.260          C  
ATOM  16878  CG  PHE A1108      49.163  -8.564 -35.095  1.00  1.260          C  
ATOM  16879  CD1 PHE A1108      49.045  -7.783 -33.948  1.00  1.260          C  
ATOM  16880  CD2 PHE A1108      48.279  -8.342 -36.146  1.00  1.260          C  
ATOM  16881  CE1 PHE A1108      48.067  -6.813 -33.852  1.00  1.260          C  
ATOM  16882  CE2 PHE A1108      47.302  -7.371 -36.051  1.00  1.260          C  
ATOM  16883  CZ  PHE A1108      47.197  -6.609 -34.900  1.00  1.260          C  
ATOM  16884  H   PHE A1108      51.578 -11.914 -35.302  1.00  1.120          H  
ATOM  16885  HA  PHE A1108      49.730 -10.624 -33.338  1.00  1.070          H  
ATOM  16886 1HB  PHE A1108      51.171  -9.165 -34.888  1.00  1.510          H  
ATOM  16887 2HB  PHE A1108      50.305  -9.879 -36.220  1.00  1.510          H  
ATOM  16888  HD1 PHE A1108      49.733  -7.947 -33.115  1.00  1.510          H  
ATOM  16889  HD2 PHE A1108      48.357  -8.942 -37.052  1.00  1.510          H  
ATOM  16890  HE1 PHE A1108      47.976  -6.208 -32.946  1.00  1.510          H  
ATOM  16891  HE2 PHE A1108      46.614  -7.206 -36.886  1.00  1.510          H  
ATOM  16892  HZ  PHE A1108      46.432  -5.848 -34.817  1.00  1.510          H  
ATOM  16893  N   CYS A1109      49.155 -12.370 -36.085  1.00  0.800          N  
ATOM  16894  CA  CYS A1109      48.200 -13.196 -36.823  1.00  0.780          C  
ATOM  16895  C   CYS A1109      48.484 -14.694 -36.653  1.00  0.820          C  
ATOM  16896  O   CYS A1109      48.515 -15.448 -37.626  1.00  1.280          O  
ATOM  16897  CB  CYS A1109      48.233 -12.882 -38.317  1.00  1.100          C  
ATOM  16898  SG  CYS A1109      47.784 -11.194 -38.812  1.00  1.100          S  
ATOM  16899  H   CYS A1109      50.081 -12.208 -36.485  1.00  0.960          H  
ATOM  16900  HA  CYS A1109      47.200 -12.999 -36.441  1.00  0.940          H  
ATOM  16901 1HB  CYS A1109      49.230 -13.096 -38.709  1.00  1.320          H  
ATOM  16902 2HB  CYS A1109      47.546 -13.543 -38.804  1.00  1.320          H  
ATOM  16903  N   GLY A1110      48.726 -15.116 -35.414  1.00  0.790          N  
ATOM  16904  CA  GLY A1110      48.999 -16.520 -35.090  1.00  0.830          C  
ATOM  16905  C   GLY A1110      50.460 -16.921 -35.276  1.00  0.850          C  
ATOM  16906  O   GLY A1110      51.344 -16.074 -35.453  1.00  0.950          O  
ATOM  16907  H   GLY A1110      48.666 -14.433 -34.668  1.00  0.950          H  
ATOM  16908 1HA  GLY A1110      48.695 -16.717 -34.062  1.00  1.000          H  
ATOM  16909 2HA  GLY A1110      48.380 -17.157 -35.717  1.00  1.000          H  
ATOM  16910  N   GLN A1111      50.722 -18.226 -35.163  1.00  0.820          N  
ATOM  16911  CA  GLN A1111      52.087 -18.742 -35.249  1.00  0.860          C  
ATOM  16912  C   GLN A1111      52.384 -19.239 -36.646  1.00  0.890          C  
ATOM  16913  O   GLN A1111      51.481 -19.656 -37.371  1.00  1.250          O  
ATOM  16914  CB  GLN A1111      52.329 -19.857 -34.233  1.00  1.190          C  
ATOM  16915  CG  GLN A1111      52.142 -19.427 -32.794  1.00  1.190          C  
ATOM  16916  CD  GLN A1111      53.134 -18.370 -32.413  1.00  1.190          C  
ATOM  16917  OE1 GLN A1111      54.336 -18.548 -32.612  1.00  1.190          O  
ATOM  16918  NE2 GLN A1111      52.652 -17.264 -31.870  1.00  1.190          N  
ATOM  16919  H   GLN A1111      49.947 -18.868 -35.037  1.00  0.980          H  
ATOM  16920  HA  GLN A1111      52.782 -17.928 -35.041  1.00  1.030          H  
ATOM  16921 1HB  GLN A1111      51.669 -20.692 -34.442  1.00  1.430          H  
ATOM  16922 2HB  GLN A1111      53.349 -20.223 -34.338  1.00  1.430          H  
ATOM  16923 1HG  GLN A1111      51.145 -19.012 -32.665  1.00  1.430          H  
ATOM  16924 2HG  GLN A1111      52.281 -20.287 -32.138  1.00  1.430          H  
ATOM  16925 1HE2 GLN A1111      53.274 -16.529 -31.597  1.00  1.430          H  
ATOM  16926 2HE2 GLN A1111      51.668 -17.161 -31.725  1.00  1.430          H  
ATOM  16927  N   GLY A1112      53.659 -19.240 -37.005  1.00  0.950          N  
ATOM  16928  CA  GLY A1112      54.059 -19.676 -38.333  1.00  0.930          C  
ATOM  16929  C   GLY A1112      53.804 -18.494 -39.242  1.00  0.900          C  
ATOM  16930  O   GLY A1112      53.455 -17.412 -38.764  1.00  0.890          O  
ATOM  16931  H   GLY A1112      54.358 -18.903 -36.361  1.00  1.140          H  
ATOM  16932 1HA  GLY A1112      55.112 -19.957 -38.350  1.00  1.120          H  
ATOM  16933 2HA  GLY A1112      53.473 -20.534 -38.659  1.00  1.120          H  
ATOM  16934  N   THR A1113      53.992 -18.661 -40.537  1.00  0.900          N  
ATOM  16935  CA  THR A1113      53.746 -17.512 -41.404  1.00  0.900          C  
ATOM  16936  C   THR A1113      52.307 -17.562 -41.886  1.00  0.850          C  
ATOM  16937  O   THR A1113      51.828 -18.533 -42.450  1.00  0.830          O  
ATOM  16938  CB  THR A1113      54.725 -17.394 -42.589  1.00  1.260          C  
ATOM  16939  OG1 THR A1113      56.063 -17.247 -42.098  1.00  1.260          O  
ATOM  16940  CG2 THR A1113      54.379 -16.143 -43.394  1.00  1.260          C  
ATOM  16941  H   THR A1113      54.274 -19.583 -40.877  1.00  1.080          H  
ATOM  16942  HA  THR A1113      53.862 -16.600 -40.820  1.00  1.080          H  
ATOM  16943  HB  THR A1113      54.662 -18.259 -43.225  1.00  1.510          H  
ATOM  16944  HG1 THR A1113      56.345 -18.067 -41.693  1.00  1.510          H  
ATOM  16945 1HG2 THR A1113      55.080 -16.049 -44.215  1.00  1.510          H  
ATOM  16946 2HG2 THR A1113      53.368 -16.212 -43.785  1.00  1.510          H  
ATOM  16947 3HG2 THR A1113      54.455 -15.263 -42.755  1.00  1.510          H  
ATOM  16948  N   HIS A1114      51.582 -16.510 -41.656  1.00  0.830          N  
ATOM  16949  CA  HIS A1114      50.172 -16.471 -42.005  1.00  0.790          C  
ATOM  16950  C   HIS A1114      49.835 -16.662 -43.483  1.00  0.790          C  
ATOM  16951  O   HIS A1114      50.479 -16.062 -44.358  1.00  0.830          O  
ATOM  16952  CB  HIS A1114      49.677 -15.124 -41.547  1.00  1.120          C  
ATOM  16953  CG  HIS A1114      48.269 -14.825 -41.701  1.00  1.120          C  
ATOM  16954  ND1 HIS A1114      47.739 -14.089 -42.781  1.00  1.120          N  
ATOM  16955  CD2 HIS A1114      47.241 -15.159 -40.927  1.00  1.120          C  
ATOM  16956  CE1 HIS A1114      46.436 -14.006 -42.608  1.00  1.120          C  
ATOM  16957  NE2 HIS A1114      46.134 -14.645 -41.484  1.00  1.120          N  
ATOM  16958  H   HIS A1114      51.998 -15.712 -41.194  1.00  1.000          H  
ATOM  16959  HA  HIS A1114      49.646 -17.245 -41.443  1.00  0.950          H  
ATOM  16960 1HB  HIS A1114      49.963 -14.951 -40.505  1.00  1.350          H  
ATOM  16961 2HB  HIS A1114      50.197 -14.454 -42.137  1.00  1.350          H  
ATOM  16962  HD2 HIS A1114      47.282 -15.738 -40.001  1.00  1.350          H  
ATOM  16963  HE1 HIS A1114      45.734 -13.502 -43.266  1.00  1.350          H  
ATOM  16964  HE2 HIS A1114      45.228 -14.773 -41.034  1.00  1.350          H  
ATOM  16965  N   ILE A1115      48.783 -17.464 -43.741  1.00  0.750          N  
ATOM  16966  CA  ILE A1115      48.255 -17.651 -45.084  1.00  0.770          C  
ATOM  16967  C   ILE A1115      46.833 -17.030 -45.116  1.00  0.820          C  
ATOM  16968  O   ILE A1115      46.559 -16.215 -46.002  1.00  1.420          O  
ATOM  16969  CB  ILE A1115      48.309 -19.161 -45.590  1.00  1.070          C  
ATOM  16970  CG1 ILE A1115      48.092 -19.188 -47.132  1.00  1.070          C  
ATOM  16971  CG2 ILE A1115      47.407 -20.114 -44.914  1.00  1.070          C  
ATOM  16972  CD1 ILE A1115      48.188 -20.546 -47.850  1.00  1.070          C  
ATOM  16973  H   ILE A1115      48.331 -17.964 -42.972  1.00  0.900          H  
ATOM  16974  HA  ILE A1115      48.873 -17.084 -45.776  1.00  0.920          H  
ATOM  16975  HB  ILE A1115      49.314 -19.515 -45.408  1.00  1.280          H  
ATOM  16976 1HG1 ILE A1115      47.140 -18.740 -47.367  1.00  1.280          H  
ATOM  16977 2HG1 ILE A1115      48.887 -18.586 -47.547  1.00  1.280          H  
ATOM  16978 1HG2 ILE A1115      47.567 -21.104 -45.289  1.00  1.280          H  
ATOM  16979 2HG2 ILE A1115      47.615 -20.115 -43.900  1.00  1.280          H  
ATOM  16980 3HG2 ILE A1115      46.411 -19.841 -45.087  1.00  1.280          H  
ATOM  16981 1HD1 ILE A1115      48.072 -20.394 -48.927  1.00  1.280          H  
ATOM  16982 2HD1 ILE A1115      49.126 -21.012 -47.659  1.00  1.280          H  
ATOM  16983 3HD1 ILE A1115      47.405 -21.188 -47.505  1.00  1.280          H  
ATOM  16984  N   VAL A1116      45.957 -17.395 -44.147  1.00  0.700          N  
ATOM  16985  CA  VAL A1116      44.563 -16.903 -44.076  1.00  0.660          C  
ATOM  16986  C   VAL A1116      44.024 -16.999 -42.639  1.00  0.610          C  
ATOM  16987  O   VAL A1116      44.506 -17.813 -41.853  1.00  0.590          O  
ATOM  16988  CB  VAL A1116      43.628 -17.707 -45.042  1.00  0.940          C  
ATOM  16989  CG1 VAL A1116      43.482 -19.142 -44.579  1.00  0.940          C  
ATOM  16990  CG2 VAL A1116      42.213 -17.066 -45.161  1.00  0.940          C  
ATOM  16991  H   VAL A1116      46.293 -18.026 -43.416  1.00  0.840          H  
ATOM  16992  HA  VAL A1116      44.552 -15.853 -44.372  1.00  0.790          H  
ATOM  16993  HB  VAL A1116      44.096 -17.719 -46.025  1.00  1.130          H  
ATOM  16994 1HG1 VAL A1116      42.858 -19.688 -45.286  1.00  1.130          H  
ATOM  16995 2HG1 VAL A1116      44.416 -19.608 -44.517  1.00  1.130          H  
ATOM  16996 3HG1 VAL A1116      43.019 -19.158 -43.599  1.00  1.130          H  
ATOM  16997 1HG2 VAL A1116      41.627 -17.644 -45.869  1.00  1.130          H  
ATOM  16998 2HG2 VAL A1116      41.688 -17.067 -44.212  1.00  1.130          H  
ATOM  16999 3HG2 VAL A1116      42.295 -16.044 -45.519  1.00  1.130          H  
ATOM  17000  N   SER A1117      43.070 -16.140 -42.274  1.00  0.660          N  
ATOM  17001  CA  SER A1117      42.425 -16.262 -40.967  1.00  0.620          C  
ATOM  17002  C   SER A1117      40.924 -16.167 -41.114  1.00  0.590          C  
ATOM  17003  O   SER A1117      40.422 -15.641 -42.106  1.00  0.620          O  
ATOM  17004  CB  SER A1117      42.922 -15.254 -39.948  1.00  0.880          C  
ATOM  17005  OG  SER A1117      44.281 -15.426 -39.711  1.00  0.880          O  
ATOM  17006  H   SER A1117      42.742 -15.445 -42.934  1.00  0.790          H  
ATOM  17007  HA  SER A1117      42.647 -17.251 -40.574  1.00  0.740          H  
ATOM  17008 1HB  SER A1117      42.730 -14.264 -40.276  1.00  1.060          H  
ATOM  17009 2HB  SER A1117      42.378 -15.395 -39.013  1.00  1.060          H  
ATOM  17010  HG  SER A1117      44.438 -15.129 -38.792  1.00  1.060          H  
ATOM  17011  N   PHE A1118      40.215 -16.696 -40.128  1.00  0.550          N  
ATOM  17012  CA  PHE A1118      38.761 -16.667 -40.144  1.00  0.560          C  
ATOM  17013  C   PHE A1118      38.149 -16.196 -38.819  1.00  0.550          C  
ATOM  17014  O   PHE A1118      38.691 -16.463 -37.741  1.00  0.540          O  
ATOM  17015  CB  PHE A1118      38.267 -18.074 -40.457  1.00  0.780          C  
ATOM  17016  CG  PHE A1118      38.749 -18.632 -41.786  1.00  0.780          C  
ATOM  17017  CD1 PHE A1118      39.888 -19.432 -41.836  1.00  0.780          C  
ATOM  17018  CD2 PHE A1118      38.081 -18.379 -42.977  1.00  0.780          C  
ATOM  17019  CE1 PHE A1118      40.320 -19.957 -43.033  1.00  0.780          C  
ATOM  17020  CE2 PHE A1118      38.522 -18.905 -44.163  1.00  0.780          C  
ATOM  17021  CZ  PHE A1118      39.641 -19.695 -44.192  1.00  0.780          C  
ATOM  17022  H   PHE A1118      40.732 -17.133 -39.360  1.00  0.660          H  
ATOM  17023  HA  PHE A1118      38.435 -15.989 -40.931  1.00  0.670          H  
ATOM  17024 1HB  PHE A1118      38.592 -18.745 -39.678  1.00  0.940          H  
ATOM  17025 2HB  PHE A1118      37.212 -18.088 -40.444  1.00  0.940          H  
ATOM  17026  HD1 PHE A1118      40.434 -19.647 -40.915  1.00  0.940          H  
ATOM  17027  HD2 PHE A1118      37.199 -17.759 -42.978  1.00  0.940          H  
ATOM  17028  HE1 PHE A1118      41.199 -20.583 -43.064  1.00  0.940          H  
ATOM  17029  HE2 PHE A1118      37.977 -18.693 -45.082  1.00  0.940          H  
ATOM  17030  HZ  PHE A1118      39.991 -20.113 -45.134  1.00  0.940          H  
ATOM  17031  N   VAL A1119      36.979 -15.548 -38.880  1.00  0.580          N  
ATOM  17032  CA  VAL A1119      36.295 -15.139 -37.644  1.00  0.600          C  
ATOM  17033  C   VAL A1119      35.127 -16.038 -37.294  1.00  0.640          C  
ATOM  17034  O   VAL A1119      34.173 -16.159 -38.057  1.00  0.690          O  
ATOM  17035  CB  VAL A1119      35.777 -13.698 -37.747  1.00  0.830          C  
ATOM  17036  CG1 VAL A1119      35.052 -13.320 -36.524  1.00  0.830          C  
ATOM  17037  CG2 VAL A1119      36.897 -12.816 -37.894  1.00  0.830          C  
ATOM  17038  H   VAL A1119      36.571 -15.323 -39.777  1.00  0.700          H  
ATOM  17039  HA  VAL A1119      37.013 -15.187 -36.820  1.00  0.720          H  
ATOM  17040  HB  VAL A1119      35.101 -13.610 -38.597  1.00  1.000          H  
ATOM  17041 1HG1 VAL A1119      34.708 -12.309 -36.621  1.00  1.000          H  
ATOM  17042 2HG1 VAL A1119      34.202 -13.968 -36.382  1.00  1.000          H  
ATOM  17043 3HG1 VAL A1119      35.724 -13.407 -35.672  1.00  1.000          H  
ATOM  17044 1HG2 VAL A1119      36.573 -11.783 -37.960  1.00  1.000          H  
ATOM  17045 2HG2 VAL A1119      37.527 -12.946 -37.041  1.00  1.000          H  
ATOM  17046 3HG2 VAL A1119      37.410 -13.097 -38.766  1.00  1.000          H  
ATOM  17047  N   ILE A1120      35.204 -16.631 -36.108  1.00  0.640          N  
ATOM  17048  CA  ILE A1120      34.202 -17.549 -35.601  1.00  0.680          C  
ATOM  17049  C   ILE A1120      33.476 -16.924 -34.384  1.00  0.680          C  
ATOM  17050  O   ILE A1120      34.098 -16.471 -33.420  1.00  0.670          O  
ATOM  17051  CB  ILE A1120      34.905 -18.871 -35.238  1.00  0.940          C  
ATOM  17052  CG1 ILE A1120      35.767 -19.381 -36.451  1.00  0.940          C  
ATOM  17053  CG2 ILE A1120      33.925 -19.890 -34.864  1.00  0.940          C  
ATOM  17054  CD1 ILE A1120      35.009 -19.676 -37.764  1.00  0.940          C  
ATOM  17055  H   ILE A1120      36.031 -16.457 -35.527  1.00  0.770          H  
ATOM  17056  HA  ILE A1120      33.454 -17.731 -36.373  1.00  0.820          H  
ATOM  17057  HB  ILE A1120      35.582 -18.690 -34.398  1.00  1.120          H  
ATOM  17058 1HG1 ILE A1120      36.523 -18.625 -36.664  1.00  1.120          H  
ATOM  17059 2HG1 ILE A1120      36.272 -20.289 -36.145  1.00  1.120          H  
ATOM  17060 1HG2 ILE A1120      34.436 -20.790 -34.588  1.00  1.120          H  
ATOM  17061 2HG2 ILE A1120      33.345 -19.531 -34.046  1.00  1.120          H  
ATOM  17062 3HG2 ILE A1120      33.279 -20.081 -35.686  1.00  1.120          H  
ATOM  17063 1HD1 ILE A1120      35.709 -19.996 -38.503  1.00  1.120          H  
ATOM  17064 2HD1 ILE A1120      34.268 -20.457 -37.631  1.00  1.120          H  
ATOM  17065 3HD1 ILE A1120      34.517 -18.783 -38.122  1.00  1.120          H  
ATOM  17066  N   ASN A1121      32.149 -16.869 -34.420  1.00  0.740          N  
ATOM  17067  CA  ASN A1121      31.382 -16.249 -33.330  1.00  0.760          C  
ATOM  17068  C   ASN A1121      31.523 -16.938 -31.965  1.00  0.770          C  
ATOM  17069  O   ASN A1121      31.397 -18.158 -31.863  1.00  0.860          O  
ATOM  17070  CB  ASN A1121      29.907 -16.140 -33.668  1.00  1.060          C  
ATOM  17071  CG  ASN A1121      29.262 -15.239 -32.707  1.00  1.060          C  
ATOM  17072  OD1 ASN A1121      29.907 -14.238 -32.380  1.00  1.060          O  
ATOM  17073  ND2 ASN A1121      28.077 -15.520 -32.246  1.00  1.060          N  
ATOM  17074  H   ASN A1121      31.644 -17.280 -35.216  1.00  0.890          H  
ATOM  17075  HA  ASN A1121      31.770 -15.242 -33.196  1.00  0.910          H  
ATOM  17076 1HB  ASN A1121      29.759 -15.768 -34.676  1.00  1.270          H  
ATOM  17077 2HB  ASN A1121      29.441 -17.122 -33.608  1.00  1.270          H  
ATOM  17078 1HD2 ASN A1121      27.638 -14.867 -31.584  1.00  1.270          H  
ATOM  17079 2HD2 ASN A1121      27.598 -16.342 -32.544  1.00  1.270          H  
ATOM  17080  N   ALA A1122      31.680 -16.156 -30.891  1.00  0.730          N  
ATOM  17081  CA  ALA A1122      31.809 -16.726 -29.560  1.00  0.740          C  
ATOM  17082  C   ALA A1122      31.070 -15.859 -28.520  1.00  0.770          C  
ATOM  17083  O   ALA A1122      30.666 -14.727 -28.807  1.00  0.790          O  
ATOM  17084  CB  ALA A1122      33.286 -16.845 -29.246  1.00  1.030          C  
ATOM  17085  H   ALA A1122      31.789 -15.138 -30.968  1.00  0.880          H  
ATOM  17086  HA  ALA A1122      31.366 -17.713 -29.584  1.00  0.890          H  
ATOM  17087 1HB  ALA A1122      33.480 -17.300 -28.295  1.00  1.240          H  
ATOM  17088 2HB  ALA A1122      33.690 -17.445 -30.033  1.00  1.240          H  
ATOM  17089 3HB  ALA A1122      33.739 -15.866 -29.268  1.00  1.240          H  
ATOM  17090  N   PRO A1123      30.762 -16.386 -27.326  1.00  0.790          N  
ATOM  17091  CA  PRO A1123      30.140 -15.629 -26.274  1.00  0.880          C  
ATOM  17092  C   PRO A1123      30.975 -14.415 -25.998  1.00  1.060          C  
ATOM  17093  O   PRO A1123      32.193 -14.521 -25.866  1.00  1.920          O  
ATOM  17094  CB  PRO A1123      30.168 -16.597 -25.106  1.00  1.320          C  
ATOM  17095  CG  PRO A1123      30.163 -17.924 -25.745  1.00  1.320          C  
ATOM  17096  CD  PRO A1123      31.000 -17.779 -26.993  1.00  1.320          C  
ATOM  17097  HA  PRO A1123      29.109 -15.356 -26.562  1.00  1.060          H  
ATOM  17098 1HB  PRO A1123      31.032 -16.405 -24.471  1.00  1.580          H  
ATOM  17099 2HB  PRO A1123      29.291 -16.435 -24.510  1.00  1.580          H  
ATOM  17100 1HG  PRO A1123      30.598 -18.643 -25.106  1.00  1.580          H  
ATOM  17101 2HG  PRO A1123      29.130 -18.237 -25.911  1.00  1.580          H  
ATOM  17102 1HD  PRO A1123      32.050 -17.959 -26.735  1.00  1.580          H  
ATOM  17103 2HD  PRO A1123      30.634 -18.467 -27.752  1.00  1.580          H  
ATOM  17104  N   ASN A1124      30.303 -13.288 -25.898  1.00  0.830          N  
ATOM  17105  CA  ASN A1124      30.898 -11.992 -25.644  1.00  0.850          C  
ATOM  17106  C   ASN A1124      32.163 -11.725 -26.479  1.00  0.800          C  
ATOM  17107  O   ASN A1124      33.088 -11.025 -26.024  1.00  0.820          O  
ATOM  17108  CB  ASN A1124      31.235 -11.914 -24.177  1.00  1.180          C  
ATOM  17109  CG  ASN A1124      30.038 -12.051 -23.296  1.00  1.180          C  
ATOM  17110  OD1 ASN A1124      28.890 -11.791 -23.687  1.00  1.180          O  
ATOM  17111  ND2 ASN A1124      30.289 -12.452 -22.083  1.00  1.180          N  
ATOM  17112  H   ASN A1124      29.300 -13.312 -26.033  1.00  1.000          H  
ATOM  17113  HA  ASN A1124      30.169 -11.220 -25.896  1.00  1.020          H  
ATOM  17114 1HB  ASN A1124      31.949 -12.698 -23.920  1.00  1.420          H  
ATOM  17115 2HB  ASN A1124      31.707 -10.991 -23.979  1.00  1.420          H  
ATOM  17116 1HD2 ASN A1124      29.543 -12.567 -21.424  1.00  1.420          H  
ATOM  17117 2HD2 ASN A1124      31.240 -12.630 -21.814  1.00  1.420          H  
ATOM  17118  N   GLY A1125      32.208 -12.187 -27.735  1.00  0.760          N  
ATOM  17119  CA  GLY A1125      33.432 -11.954 -28.479  1.00  0.730          C  
ATOM  17120  C   GLY A1125      33.666 -12.937 -29.595  1.00  0.690          C  
ATOM  17121  O   GLY A1125      32.746 -13.602 -30.073  1.00  0.720          O  
ATOM  17122  H   GLY A1125      31.459 -12.762 -28.145  1.00  0.910          H  
ATOM  17123 1HA  GLY A1125      33.403 -10.964 -28.904  1.00  0.880          H  
ATOM  17124 2HA  GLY A1125      34.285 -11.980 -27.800  1.00  0.880          H  
ATOM  17125  N   LEU A1126      34.881 -12.902 -30.113  1.00  0.670          N  
ATOM  17126  CA  LEU A1126      35.239 -13.737 -31.246  1.00  0.650          C  
ATOM  17127  C   LEU A1126      36.397 -14.675 -31.012  1.00  0.620          C  
ATOM  17128  O   LEU A1126      37.353 -14.338 -30.303  1.00  0.620          O  
ATOM  17129  CB  LEU A1126      35.654 -12.860 -32.427  1.00  0.920          C  
ATOM  17130  CG  LEU A1126      34.625 -11.991 -33.162  1.00  0.920          C  
ATOM  17131  CD1 LEU A1126      33.404 -12.809 -33.547  1.00  0.920          C  
ATOM  17132  CD2 LEU A1126      34.245 -10.751 -32.321  1.00  0.920          C  
ATOM  17133  H   LEU A1126      35.581 -12.302 -29.661  1.00  0.800          H  
ATOM  17134  HA  LEU A1126      34.384 -14.355 -31.509  1.00  0.780          H  
ATOM  17135 1HB  LEU A1126      36.403 -12.187 -32.054  1.00  1.100          H  
ATOM  17136 2HB  LEU A1126      36.130 -13.508 -33.172  1.00  1.100          H  
ATOM  17137  HG  LEU A1126      35.096 -11.660 -34.073  1.00  1.100          H  
ATOM  17138 1HD1 LEU A1126      32.735 -12.189 -34.123  1.00  1.100          H  
ATOM  17139 2HD1 LEU A1126      33.700 -13.662 -34.139  1.00  1.100          H  
ATOM  17140 3HD1 LEU A1126      32.888 -13.156 -32.660  1.00  1.100          H  
ATOM  17141 1HD2 LEU A1126      33.573 -10.137 -32.864  1.00  1.100          H  
ATOM  17142 2HD2 LEU A1126      33.764 -11.012 -31.425  1.00  1.100          H  
ATOM  17143 3HD2 LEU A1126      35.143 -10.183 -32.087  1.00  1.100          H  
ATOM  17144  N   TYR A1127      36.376 -15.807 -31.701  1.00  0.610          N  
ATOM  17145  CA  TYR A1127      37.590 -16.598 -31.821  1.00  0.600          C  
ATOM  17146  C   TYR A1127      38.141 -16.400 -33.214  1.00  0.570          C  
ATOM  17147  O   TYR A1127      37.416 -16.396 -34.213  1.00  0.580          O  
ATOM  17148  CB  TYR A1127      37.460 -18.093 -31.512  1.00  0.840          C  
ATOM  17149  CG  TYR A1127      37.533 -18.513 -30.043  1.00  0.840          C  
ATOM  17150  CD1 TYR A1127      36.474 -18.424 -29.226  1.00  0.840          C  
ATOM  17151  CD2 TYR A1127      38.722 -19.051 -29.563  1.00  0.840          C  
ATOM  17152  CE1 TYR A1127      36.534 -18.848 -27.915  1.00  0.840          C  
ATOM  17153  CE2 TYR A1127      38.805 -19.492 -28.252  1.00  0.840          C  
ATOM  17154  CZ  TYR A1127      37.701 -19.389 -27.428  1.00  0.840          C  
ATOM  17155  OH  TYR A1127      37.725 -19.816 -26.128  1.00  0.840          O  
ATOM  17156  H   TYR A1127      35.537 -16.074 -32.231  1.00  0.730          H  
ATOM  17157  HA  TYR A1127      38.314 -16.207 -31.125  1.00  0.720          H  
ATOM  17158 1HB  TYR A1127      36.522 -18.460 -31.925  1.00  1.010          H  
ATOM  17159 2HB  TYR A1127      38.253 -18.600 -32.025  1.00  1.010          H  
ATOM  17160  HD1 TYR A1127      35.598 -18.021 -29.605  1.00  1.010          H  
ATOM  17161  HD2 TYR A1127      39.587 -19.135 -30.220  1.00  1.010          H  
ATOM  17162  HE1 TYR A1127      35.655 -18.761 -27.274  1.00  1.010          H  
ATOM  17163  HE2 TYR A1127      39.733 -19.919 -27.873  1.00  1.010          H  
ATOM  17164  HH  TYR A1127      38.568 -20.282 -25.913  1.00  1.010          H  
ATOM  17165  N   PHE A1128      39.434 -16.234 -33.281  1.00  0.560          N  
ATOM  17166  CA  PHE A1128      40.104 -16.078 -34.542  1.00  0.550          C  
ATOM  17167  C   PHE A1128      40.903 -17.318 -34.845  1.00  0.570          C  
ATOM  17168  O   PHE A1128      41.700 -17.795 -34.027  1.00  0.650          O  
ATOM  17169  CB  PHE A1128      40.975 -14.819 -34.529  1.00  0.770          C  
ATOM  17170  CG  PHE A1128      40.195 -13.508 -34.553  1.00  0.770          C  
ATOM  17171  CD1 PHE A1128      39.579 -12.988 -33.416  1.00  0.770          C  
ATOM  17172  CD2 PHE A1128      40.115 -12.779 -35.730  1.00  0.770          C  
ATOM  17173  CE1 PHE A1128      38.890 -11.781 -33.482  1.00  0.770          C  
ATOM  17174  CE2 PHE A1128      39.436 -11.570 -35.781  1.00  0.770          C  
ATOM  17175  CZ  PHE A1128      38.823 -11.080 -34.662  1.00  0.770          C  
ATOM  17176  H   PHE A1128      39.967 -16.206 -32.415  1.00  0.670          H  
ATOM  17177  HA  PHE A1128      39.357 -15.959 -35.326  1.00  0.660          H  
ATOM  17178 1HB  PHE A1128      41.601 -14.820 -33.644  1.00  0.930          H  
ATOM  17179 2HB  PHE A1128      41.631 -14.843 -35.394  1.00  0.930          H  
ATOM  17180  HD1 PHE A1128      39.637 -13.537 -32.467  1.00  0.930          H  
ATOM  17181  HD2 PHE A1128      40.600 -13.169 -36.627  1.00  0.930          H  
ATOM  17182  HE1 PHE A1128      38.415 -11.384 -32.591  1.00  0.930          H  
ATOM  17183  HE2 PHE A1128      39.386 -11.010 -36.715  1.00  0.930          H  
ATOM  17184  HZ  PHE A1128      38.294 -10.133 -34.706  1.00  0.930          H  
ATOM  17185  N   MET A1129      40.617 -17.897 -36.002  1.00  0.530          N  
ATOM  17186  CA  MET A1129      41.331 -19.085 -36.433  1.00  0.510          C  
ATOM  17187  C   MET A1129      42.444 -18.586 -37.316  1.00  0.520          C  
ATOM  17188  O   MET A1129      42.170 -17.919 -38.317  1.00  0.550          O  
ATOM  17189  CB  MET A1129      40.437 -20.031 -37.238  1.00  0.720          C  
ATOM  17190  CG  MET A1129      39.190 -20.570 -36.528  1.00  0.720          C  
ATOM  17191  SD  MET A1129      39.516 -21.664 -35.129  1.00  0.720          S  
ATOM  17192  CE  MET A1129      39.157 -20.594 -33.741  1.00  0.720          C  
ATOM  17193  H   MET A1129      39.911 -17.453 -36.599  1.00  0.640          H  
ATOM  17194  HA  MET A1129      41.768 -19.603 -35.576  1.00  0.610          H  
ATOM  17195 1HB  MET A1129      40.108 -19.522 -38.131  1.00  0.870          H  
ATOM  17196 2HB  MET A1129      41.033 -20.888 -37.558  1.00  0.870          H  
ATOM  17197 1HG  MET A1129      38.638 -19.714 -36.158  1.00  0.870          H  
ATOM  17198 2HG  MET A1129      38.563 -21.099 -37.243  1.00  0.870          H  
ATOM  17199 1HE  MET A1129      39.324 -21.131 -32.821  1.00  0.870          H  
ATOM  17200 2HE  MET A1129      39.812 -19.728 -33.765  1.00  0.870          H  
ATOM  17201 3HE  MET A1129      38.116 -20.270 -33.794  1.00  0.870          H  
ATOM  17202  N   HIS A1130      43.686 -18.907 -36.987  1.00  0.560          N  
ATOM  17203  CA  HIS A1130      44.791 -18.405 -37.802  1.00  0.580          C  
ATOM  17204  C   HIS A1130      45.535 -19.535 -38.469  1.00  0.620          C  
ATOM  17205  O   HIS A1130      46.150 -20.366 -37.798  1.00  0.690          O  
ATOM  17206  CB  HIS A1130      45.778 -17.600 -36.971  1.00  0.800          C  
ATOM  17207  CG  HIS A1130      45.213 -16.392 -36.284  1.00  0.800          C  
ATOM  17208  ND1 HIS A1130      44.804 -15.246 -36.964  1.00  0.800          N  
ATOM  17209  CD2 HIS A1130      45.042 -16.138 -34.968  1.00  0.800          C  
ATOM  17210  CE1 HIS A1130      44.418 -14.338 -36.073  1.00  0.800          C  
ATOM  17211  NE2 HIS A1130      44.557 -14.864 -34.858  1.00  0.800          N  
ATOM  17212  H   HIS A1130      43.861 -19.458 -36.138  1.00  0.670          H  
ATOM  17213  HA  HIS A1130      44.413 -17.760 -38.591  1.00  0.700          H  
ATOM  17214 1HB  HIS A1130      46.196 -18.249 -36.211  1.00  0.960          H  
ATOM  17215 2HB  HIS A1130      46.598 -17.280 -37.613  1.00  0.960          H  
ATOM  17216  HD2 HIS A1130      45.270 -16.812 -34.142  1.00  0.960          H  
ATOM  17217  HE1 HIS A1130      44.055 -13.332 -36.296  1.00  0.960          H  
ATOM  17218  HE2 HIS A1130      44.356 -14.407 -33.943  1.00  0.960          H  
ATOM  17219  N   VAL A1131      45.475 -19.581 -39.797  1.00  0.600          N  
ATOM  17220  CA  VAL A1131      46.061 -20.669 -40.561  1.00  0.640          C  
ATOM  17221  C   VAL A1131      47.372 -20.183 -41.160  1.00  0.690          C  
ATOM  17222  O   VAL A1131      47.387 -19.138 -41.826  1.00  0.710          O  
ATOM  17223  CB  VAL A1131      45.129 -21.065 -41.743  1.00  0.880          C  
ATOM  17224  CG1 VAL A1131      45.716 -22.286 -42.504  1.00  0.880          C  
ATOM  17225  CG2 VAL A1131      43.651 -21.271 -41.288  1.00  0.880          C  
ATOM  17226  H   VAL A1131      44.999 -18.838 -40.316  1.00  0.720          H  
ATOM  17227  HA  VAL A1131      46.275 -21.511 -39.912  1.00  0.770          H  
ATOM  17228  HB  VAL A1131      45.141 -20.247 -42.441  1.00  1.060          H  
ATOM  17229 1HG1 VAL A1131      45.084 -22.504 -43.364  1.00  1.060          H  
ATOM  17230 2HG1 VAL A1131      46.719 -22.080 -42.849  1.00  1.060          H  
ATOM  17231 3HG1 VAL A1131      45.740 -23.152 -41.837  1.00  1.060          H  
ATOM  17232 1HG2 VAL A1131      43.050 -21.490 -42.160  1.00  1.060          H  
ATOM  17233 2HG2 VAL A1131      43.552 -22.065 -40.605  1.00  1.060          H  
ATOM  17234 3HG2 VAL A1131      43.286 -20.354 -40.819  1.00  1.060          H  
ATOM  17235  N   GLY A1132      48.453 -20.953 -41.001  1.00  0.740          N  
ATOM  17236  CA  GLY A1132      49.731 -20.534 -41.575  1.00  0.800          C  
ATOM  17237  C   GLY A1132      50.719 -21.660 -41.857  1.00  0.840          C  
ATOM  17238  O   GLY A1132      50.457 -22.844 -41.601  1.00  0.870          O  
ATOM  17239  H   GLY A1132      48.375 -21.805 -40.434  1.00  0.890          H  
ATOM  17240 1HA  GLY A1132      49.559 -19.981 -42.496  1.00  0.960          H  
ATOM  17241 2HA  GLY A1132      50.202 -19.831 -40.887  1.00  0.960          H  
ATOM  17242  N   TYR A1133      51.874 -21.247 -42.377  1.00  0.860          N  
ATOM  17243  CA  TYR A1133      52.982 -22.087 -42.802  1.00  0.920          C  
ATOM  17244  C   TYR A1133      53.926 -22.420 -41.670  1.00  0.940          C  
ATOM  17245  O   TYR A1133      54.403 -21.531 -40.948  1.00  0.940          O  
ATOM  17246  CB  TYR A1133      53.820 -21.335 -43.839  1.00  1.260          C  
ATOM  17247  CG  TYR A1133      53.112 -20.996 -45.104  1.00  1.260          C  
ATOM  17248  CD1 TYR A1133      52.582 -19.716 -45.305  1.00  1.260          C  
ATOM  17249  CD2 TYR A1133      52.983 -21.930 -46.050  1.00  1.260          C  
ATOM  17250  CE1 TYR A1133      51.932 -19.424 -46.455  1.00  1.260          C  
ATOM  17251  CE2 TYR A1133      52.338 -21.635 -47.194  1.00  1.260          C  
ATOM  17252  CZ  TYR A1133      51.814 -20.396 -47.400  1.00  1.260          C  
ATOM  17253  OH  TYR A1133      51.172 -20.137 -48.557  1.00  1.260          O  
ATOM  17254  H   TYR A1133      51.957 -20.250 -42.526  1.00  1.030          H  
ATOM  17255  HA  TYR A1133      52.586 -23.019 -43.214  1.00  1.100          H  
ATOM  17256 1HB  TYR A1133      54.181 -20.424 -43.402  1.00  1.520          H  
ATOM  17257 2HB  TYR A1133      54.692 -21.940 -44.093  1.00  1.520          H  
ATOM  17258  HD1 TYR A1133      52.688 -18.951 -44.558  1.00  1.520          H  
ATOM  17259  HD2 TYR A1133      53.392 -22.910 -45.883  1.00  1.520          H  
ATOM  17260  HE1 TYR A1133      51.516 -18.426 -46.619  1.00  1.520          H  
ATOM  17261  HE2 TYR A1133      52.234 -22.395 -47.956  1.00  1.520          H  
ATOM  17262  HH  TYR A1133      51.204 -20.912 -49.120  1.00  1.520          H  
ATOM  17263  N   HIS A1134      54.273 -23.690 -41.583  1.00  0.960          N  
ATOM  17264  CA  HIS A1134      55.217 -24.184 -40.597  1.00  0.990          C  
ATOM  17265  C   HIS A1134      56.331 -25.023 -41.243  1.00  1.010          C  
ATOM  17266  O   HIS A1134      56.106 -26.169 -41.634  1.00  1.030          O  
ATOM  17267  CB  HIS A1134      54.482 -24.987 -39.526  1.00  1.370          C  
ATOM  17268  CG  HIS A1134      53.563 -24.140 -38.702  1.00  1.370          C  
ATOM  17269  ND1 HIS A1134      53.967 -23.542 -37.527  1.00  1.370          N  
ATOM  17270  CD2 HIS A1134      52.283 -23.762 -38.892  1.00  1.370          C  
ATOM  17271  CE1 HIS A1134      52.965 -22.847 -37.025  1.00  1.370          C  
ATOM  17272  NE2 HIS A1134      51.936 -22.957 -37.835  1.00  1.370          N  
ATOM  17273  H   HIS A1134      53.814 -24.353 -42.213  1.00  1.150          H  
ATOM  17274  HA  HIS A1134      55.650 -23.345 -40.068  1.00  1.190          H  
ATOM  17275 1HB  HIS A1134      53.893 -25.767 -39.997  1.00  1.650          H  
ATOM  17276 2HB  HIS A1134      55.205 -25.464 -38.866  1.00  1.650          H  
ATOM  17277  HD2 HIS A1134      51.658 -24.037 -39.728  1.00  1.650          H  
ATOM  17278  HE1 HIS A1134      52.988 -22.268 -36.106  1.00  1.650          H  
ATOM  17279  HE2 HIS A1134      51.035 -22.510 -37.701  1.00  1.650          H  
ATOM  17280  N   PRO A1135      57.531 -24.458 -41.454  1.00  1.020          N  
ATOM  17281  CA  PRO A1135      58.688 -25.123 -42.031  1.00  1.050          C  
ATOM  17282  C   PRO A1135      59.038 -26.322 -41.169  1.00  1.070          C  
ATOM  17283  O   PRO A1135      58.847 -26.268 -39.954  1.00  1.050          O  
ATOM  17284  CB  PRO A1135      59.767 -24.039 -41.949  1.00  1.580          C  
ATOM  17285  CG  PRO A1135      59.005 -22.736 -41.956  1.00  1.580          C  
ATOM  17286  CD  PRO A1135      57.744 -23.024 -41.178  1.00  1.580          C  
ATOM  17287  HA  PRO A1135      58.493 -25.423 -43.062  1.00  1.260          H  
ATOM  17288 1HB  PRO A1135      60.351 -24.165 -41.031  1.00  1.890          H  
ATOM  17289 2HB  PRO A1135      60.461 -24.146 -42.776  1.00  1.890          H  
ATOM  17290 1HG  PRO A1135      59.615 -21.940 -41.501  1.00  1.890          H  
ATOM  17291 2HG  PRO A1135      58.799 -22.425 -42.991  1.00  1.890          H  
ATOM  17292 1HD  PRO A1135      57.905 -22.855 -40.098  1.00  1.890          H  
ATOM  17293 2HD  PRO A1135      56.930 -22.401 -41.591  1.00  1.890          H  
ATOM  17294  N   SER A1136      59.541 -27.392 -41.779  1.00  1.130          N  
ATOM  17295  CA  SER A1136      59.907 -28.578 -41.008  1.00  1.210          C  
ATOM  17296  C   SER A1136      61.282 -29.079 -41.415  1.00  1.180          C  
ATOM  17297  O   SER A1136      62.289 -28.816 -40.741  1.00  1.550          O  
ATOM  17298  CB  SER A1136      58.866 -29.672 -41.196  1.00  1.660          C  
ATOM  17299  OG  SER A1136      58.749 -30.046 -42.548  1.00  1.660          O  
ATOM  17300  H   SER A1136      59.670 -27.407 -42.800  1.00  1.360          H  
ATOM  17301  HA  SER A1136      59.941 -28.312 -39.952  1.00  1.450          H  
ATOM  17302 1HB  SER A1136      59.141 -30.539 -40.597  1.00  1.990          H  
ATOM  17303 2HB  SER A1136      57.902 -29.314 -40.832  1.00  1.990          H  
ATOM  17304  HG  SER A1136      58.097 -30.758 -42.568  1.00  1.990          H  
ATOM  17305  N   GLN A1137      61.316 -29.839 -42.494  1.00  1.460          N  
ATOM  17306  CA  GLN A1137      62.568 -30.341 -43.027  1.00  1.430          C  
ATOM  17307  C   GLN A1137      63.336 -29.199 -43.666  1.00  1.460          C  
ATOM  17308  O   GLN A1137      62.770 -28.423 -44.443  1.00  1.580          O  
ATOM  17309  CB  GLN A1137      62.337 -31.435 -44.063  1.00  2.010          C  
ATOM  17310  CG  GLN A1137      63.608 -32.087 -44.545  1.00  2.010          C  
ATOM  17311  CD  GLN A1137      63.348 -33.202 -45.485  1.00  2.010          C  
ATOM  17312  OE1 GLN A1137      62.439 -33.155 -46.328  1.00  2.010          O  
ATOM  17313  NE2 GLN A1137      64.155 -34.247 -45.367  1.00  2.010          N  
ATOM  17314  H   GLN A1137      60.432 -30.038 -42.945  1.00  1.750          H  
ATOM  17315  HA  GLN A1137      63.165 -30.743 -42.209  1.00  1.720          H  
ATOM  17316 1HB  GLN A1137      61.680 -32.203 -43.653  1.00  2.420          H  
ATOM  17317 2HB  GLN A1137      61.850 -31.008 -44.925  1.00  2.420          H  
ATOM  17318 1HG  GLN A1137      64.220 -31.353 -45.069  1.00  2.420          H  
ATOM  17319 2HG  GLN A1137      64.153 -32.482 -43.691  1.00  2.420          H  
ATOM  17320 1HE2 GLN A1137      64.042 -35.039 -45.971  1.00  2.420          H  
ATOM  17321 2HE2 GLN A1137      64.884 -34.248 -44.679  1.00  2.420          H  
ATOM  17322  N   HIS A1138      64.627 -29.116 -43.371  1.00  1.510          N  
ATOM  17323  CA  HIS A1138      65.486 -28.074 -43.923  1.00  1.540          C  
ATOM  17324  C   HIS A1138      66.688 -28.663 -44.630  1.00  1.620          C  
ATOM  17325  O   HIS A1138      67.146 -29.767 -44.315  1.00  1.700          O  
ATOM  17326  CB  HIS A1138      65.947 -27.089 -42.830  1.00  2.140          C  
ATOM  17327  CG  HIS A1138      64.856 -26.171 -42.302  1.00  2.140          C  
ATOM  17328  ND1 HIS A1138      63.810 -26.597 -41.494  1.00  2.140          N  
ATOM  17329  CD2 HIS A1138      64.684 -24.839 -42.462  1.00  2.140          C  
ATOM  17330  CE1 HIS A1138      63.037 -25.571 -41.210  1.00  2.140          C  
ATOM  17331  NE2 HIS A1138      63.542 -24.490 -41.780  1.00  2.140          N  
ATOM  17332  H   HIS A1138      65.026 -29.786 -42.727  1.00  1.810          H  
ATOM  17333  HA  HIS A1138      64.939 -27.497 -44.659  1.00  1.850          H  
ATOM  17334 1HB  HIS A1138      66.361 -27.644 -41.989  1.00  2.570          H  
ATOM  17335 2HB  HIS A1138      66.746 -26.459 -43.232  1.00  2.570          H  
ATOM  17336  HD1 HIS A1138      63.608 -27.523 -41.109  1.00  2.570          H  
ATOM  17337  HD2 HIS A1138      65.256 -24.083 -42.999  1.00  2.570          H  
ATOM  17338  HE1 HIS A1138      62.157 -25.719 -40.587  1.00  2.570          H  
ATOM  17339  N   ILE A1139      67.189 -27.911 -45.597  1.00  1.600          N  
ATOM  17340  CA  ILE A1139      68.359 -28.301 -46.360  1.00  1.670          C  
ATOM  17341  C   ILE A1139      69.553 -27.393 -46.111  1.00  1.680          C  
ATOM  17342  O   ILE A1139      69.453 -26.158 -46.150  1.00  1.660          O  
ATOM  17343  CB  ILE A1139      68.025 -28.376 -47.867  1.00  2.310          C  
ATOM  17344  CG1 ILE A1139      69.263 -28.849 -48.678  1.00  2.310          C  
ATOM  17345  CG2 ILE A1139      67.474 -27.050 -48.380  1.00  2.310          C  
ATOM  17346  CD1 ILE A1139      68.953 -29.281 -50.103  1.00  2.310          C  
ATOM  17347  H   ILE A1139      66.735 -27.016 -45.783  1.00  1.920          H  
ATOM  17348  HA  ILE A1139      68.643 -29.304 -46.047  1.00  2.000          H  
ATOM  17349  HB  ILE A1139      67.273 -29.130 -48.003  1.00  2.770          H  
ATOM  17350 1HG1 ILE A1139      69.992 -28.040 -48.726  1.00  2.770          H  
ATOM  17351 2HG1 ILE A1139      69.715 -29.694 -48.162  1.00  2.770          H  
ATOM  17352 1HG2 ILE A1139      67.222 -27.160 -49.399  1.00  2.770          H  
ATOM  17353 2HG2 ILE A1139      66.586 -26.786 -47.831  1.00  2.770          H  
ATOM  17354 3HG2 ILE A1139      68.205 -26.257 -48.279  1.00  2.770          H  
ATOM  17355 1HD1 ILE A1139      69.871 -29.600 -50.591  1.00  2.770          H  
ATOM  17356 2HD1 ILE A1139      68.245 -30.111 -50.090  1.00  2.770          H  
ATOM  17357 3HD1 ILE A1139      68.533 -28.462 -50.657  1.00  2.770          H  
ATOM  17358  N   GLU A1140      70.691 -28.032 -45.855  1.00  1.750          N  
ATOM  17359  CA  GLU A1140      71.941 -27.323 -45.636  1.00  1.770          C  
ATOM  17360  C   GLU A1140      72.562 -26.947 -46.968  1.00  1.770          C  
ATOM  17361  O   GLU A1140      72.811 -27.805 -47.824  1.00  1.850          O  
ATOM  17362  CB  GLU A1140      72.913 -28.166 -44.808  1.00  2.470          C  
ATOM  17363  CG  GLU A1140      74.218 -27.459 -44.490  1.00  2.470          C  
ATOM  17364  CD  GLU A1140      75.124 -28.245 -43.596  1.00  2.470          C  
ATOM  17365  OE1 GLU A1140      74.780 -29.335 -43.223  1.00  2.470          O  
ATOM  17366  OE2 GLU A1140      76.166 -27.723 -43.259  1.00  2.470          O  
ATOM  17367  H   GLU A1140      70.670 -29.043 -45.812  1.00  2.100          H  
ATOM  17368  HA  GLU A1140      71.730 -26.399 -45.092  1.00  2.120          H  
ATOM  17369 1HB  GLU A1140      72.443 -28.446 -43.867  1.00  2.960          H  
ATOM  17370 2HB  GLU A1140      73.150 -29.085 -45.345  1.00  2.960          H  
ATOM  17371 1HG  GLU A1140      74.748 -27.257 -45.422  1.00  2.960          H  
ATOM  17372 2HG  GLU A1140      73.989 -26.501 -44.024  1.00  2.960          H  
ATOM  17373  N   VAL A1141      72.801 -25.655 -47.131  1.00  1.740          N  
ATOM  17374  CA  VAL A1141      73.324 -25.074 -48.343  1.00  1.770          C  
ATOM  17375  C   VAL A1141      74.578 -24.208 -48.115  1.00  1.830          C  
ATOM  17376  O   VAL A1141      74.654 -23.389 -47.199  1.00  1.990          O  
ATOM  17377  CB  VAL A1141      72.185 -24.242 -49.012  1.00  2.470          C  
ATOM  17378  CG1 VAL A1141      72.680 -23.535 -50.269  1.00  2.470          C  
ATOM  17379  CG2 VAL A1141      70.994 -25.152 -49.347  1.00  2.470          C  
ATOM  17380  H   VAL A1141      72.558 -25.011 -46.372  1.00  2.090          H  
ATOM  17381  HA  VAL A1141      73.592 -25.887 -49.015  1.00  2.120          H  
ATOM  17382  HB  VAL A1141      71.848 -23.505 -48.320  1.00  2.960          H  
ATOM  17383 1HG1 VAL A1141      71.868 -22.951 -50.700  1.00  2.960          H  
ATOM  17384 2HG1 VAL A1141      73.492 -22.873 -50.011  1.00  2.960          H  
ATOM  17385 3HG1 VAL A1141      73.021 -24.267 -50.996  1.00  2.960          H  
ATOM  17386 1HG2 VAL A1141      70.197 -24.558 -49.786  1.00  2.960          H  
ATOM  17387 2HG2 VAL A1141      71.304 -25.923 -50.050  1.00  2.960          H  
ATOM  17388 3HG2 VAL A1141      70.623 -25.617 -48.444  1.00  2.960          H  
ATOM  17389  N   VAL A1142      75.576 -24.417 -48.953  1.00  1.740          N  
ATOM  17390  CA  VAL A1142      76.785 -23.602 -48.963  1.00  1.770          C  
ATOM  17391  C   VAL A1142      76.645 -22.688 -50.159  1.00  1.760          C  
ATOM  17392  O   VAL A1142      76.667 -23.180 -51.281  1.00  1.850          O  
ATOM  17393  CB  VAL A1142      78.024 -24.511 -49.119  1.00  2.470          C  
ATOM  17394  CG1 VAL A1142      79.314 -23.689 -49.217  1.00  2.470          C  
ATOM  17395  CG2 VAL A1142      78.084 -25.460 -47.915  1.00  2.470          C  
ATOM  17396  H   VAL A1142      75.470 -25.146 -49.642  1.00  2.090          H  
ATOM  17397  HA  VAL A1142      76.849 -23.006 -48.050  1.00  2.120          H  
ATOM  17398  HB  VAL A1142      77.936 -25.088 -50.039  1.00  2.960          H  
ATOM  17399 1HG1 VAL A1142      80.160 -24.366 -49.339  1.00  2.960          H  
ATOM  17400 2HG1 VAL A1142      79.266 -23.031 -50.082  1.00  2.960          H  
ATOM  17401 3HG1 VAL A1142      79.449 -23.115 -48.356  1.00  2.960          H  
ATOM  17402 1HG2 VAL A1142      78.946 -26.118 -48.019  1.00  2.960          H  
ATOM  17403 2HG2 VAL A1142      78.178 -24.880 -46.999  1.00  2.960          H  
ATOM  17404 3HG2 VAL A1142      77.177 -26.059 -47.869  1.00  2.960          H  
ATOM  17405  N   ALA A1143      76.530 -21.369 -49.953  1.00  1.780          N  
ATOM  17406  CA  ALA A1143      76.249 -20.505 -51.123  1.00  1.830          C  
ATOM  17407  C   ALA A1143      76.863 -19.108 -51.026  1.00  1.920          C  
ATOM  17408  O   ALA A1143      77.176 -18.613 -49.947  1.00  2.110          O  
ATOM  17409  CB  ALA A1143      74.747 -20.391 -51.320  1.00  2.540          C  
ATOM  17410  H   ALA A1143      76.577 -20.998 -48.994  1.00  2.140          H  
ATOM  17411  HA  ALA A1143      76.674 -20.977 -52.011  1.00  2.200          H  
ATOM  17412 1HB  ALA A1143      74.534 -19.789 -52.189  1.00  3.050          H  
ATOM  17413 2HB  ALA A1143      74.329 -21.371 -51.463  1.00  3.050          H  
ATOM  17414 3HB  ALA A1143      74.320 -19.936 -50.456  1.00  3.050          H  
ATOM  17415  N   ALA A1144      77.060 -18.506 -52.203  1.00  1.930          N  
ATOM  17416  CA  ALA A1144      77.661 -17.185 -52.430  1.00  2.060          C  
ATOM  17417  C   ALA A1144      76.710 -15.996 -52.275  1.00  2.040          C  
ATOM  17418  O   ALA A1144      75.481 -16.110 -52.385  1.00  2.010          O  
ATOM  17419  CB  ALA A1144      78.256 -17.151 -53.831  1.00  2.830          C  
ATOM  17420  H   ALA A1144      76.728 -19.005 -53.031  1.00  2.320          H  
ATOM  17421  HA  ALA A1144      78.463 -17.058 -51.701  1.00  2.470          H  
ATOM  17422 1HB  ALA A1144      78.757 -16.201 -54.006  1.00  3.400          H  
ATOM  17423 2HB  ALA A1144      78.980 -17.957 -53.929  1.00  3.400          H  
ATOM  17424 3HB  ALA A1144      77.474 -17.286 -54.562  1.00  3.400          H  
ATOM  17425  N   TYR A1145      77.303 -14.816 -52.073  1.00  2.180          N  
ATOM  17426  CA  TYR A1145      76.528 -13.568 -52.038  1.00  2.280          C  
ATOM  17427  C   TYR A1145      76.706 -12.747 -53.310  1.00  2.250          C  
ATOM  17428  O   TYR A1145      76.333 -11.573 -53.357  1.00  2.420          O  
ATOM  17429  CB  TYR A1145      76.864 -12.693 -50.836  1.00  3.150          C  
ATOM  17430  CG  TYR A1145      76.574 -13.340 -49.551  1.00  3.150          C  
ATOM  17431  CD1 TYR A1145      77.607 -13.657 -48.722  1.00  3.150          C  
ATOM  17432  CD2 TYR A1145      75.273 -13.651 -49.207  1.00  3.150          C  
ATOM  17433  CE1 TYR A1145      77.369 -14.296 -47.550  1.00  3.150          C  
ATOM  17434  CE2 TYR A1145      75.025 -14.284 -48.029  1.00  3.150          C  
ATOM  17435  CZ  TYR A1145      76.062 -14.620 -47.200  1.00  3.150          C  
ATOM  17436  OH  TYR A1145      75.809 -15.269 -46.021  1.00  3.150          O  
ATOM  17437  H   TYR A1145      78.326 -14.811 -51.964  1.00  2.620          H  
ATOM  17438  HA  TYR A1145      75.472 -13.826 -51.976  1.00  2.740          H  
ATOM  17439 1HB  TYR A1145      77.907 -12.424 -50.859  1.00  3.780          H  
ATOM  17440 2HB  TYR A1145      76.292 -11.770 -50.886  1.00  3.780          H  
ATOM  17441  HD1 TYR A1145      78.616 -13.395 -49.001  1.00  3.780          H  
ATOM  17442  HD2 TYR A1145      74.445 -13.397 -49.870  1.00  3.780          H  
ATOM  17443  HE1 TYR A1145      78.198 -14.547 -46.898  1.00  3.780          H  
ATOM  17444  HE2 TYR A1145      74.015 -14.528 -47.753  1.00  3.780          H  
ATOM  17445  HH  TYR A1145      76.656 -15.543 -45.616  1.00  3.780          H  
ATOM  17446  N   GLY A1146      77.273 -13.365 -54.334  1.00  2.150          N  
ATOM  17447  CA  GLY A1146      77.457 -12.702 -55.612  1.00  2.160          C  
ATOM  17448  C   GLY A1146      78.272 -13.513 -56.607  1.00  2.030          C  
ATOM  17449  O   GLY A1146      78.985 -14.462 -56.238  1.00  2.000          O  
ATOM  17450  H   GLY A1146      77.566 -14.321 -54.215  1.00  2.580          H  
ATOM  17451 1HA  GLY A1146      76.475 -12.519 -56.032  1.00  2.590          H  
ATOM  17452 2HA  GLY A1146      77.925 -11.730 -55.461  1.00  2.590          H  
ATOM  17453  N   LEU A1147      78.115 -13.146 -57.881  1.00  2.020          N  
ATOM  17454  CA  LEU A1147      78.781 -13.853 -58.982  1.00  1.930          C  
ATOM  17455  C   LEU A1147      79.649 -12.915 -59.801  1.00  2.020          C  
ATOM  17456  O   LEU A1147      79.163 -11.919 -60.357  1.00  2.110          O  
ATOM  17457  CB  LEU A1147      77.725 -14.425 -59.899  1.00  2.740          C  
ATOM  17458  CG  LEU A1147      76.560 -15.115 -59.189  1.00  2.740          C  
ATOM  17459  CD1 LEU A1147      75.559 -15.460 -60.110  1.00  2.740          C  
ATOM  17460  CD2 LEU A1147      77.016 -16.296 -58.549  1.00  2.740          C  
ATOM  17461  H   LEU A1147      77.483 -12.356 -58.052  1.00  2.420          H  
ATOM  17462  HA  LEU A1147      79.423 -14.639 -58.578  1.00  2.320          H  
ATOM  17463 1HB  LEU A1147      77.408 -13.690 -60.565  1.00  3.290          H  
ATOM  17464 2HB  LEU A1147      78.213 -15.194 -60.503  1.00  3.290          H  
ATOM  17465  HG  LEU A1147      76.116 -14.431 -58.469  1.00  3.290          H  
ATOM  17466 1HD1 LEU A1147      74.767 -15.925 -59.589  1.00  3.290          H  
ATOM  17467 2HD1 LEU A1147      75.182 -14.598 -60.617  1.00  3.290          H  
ATOM  17468 3HD1 LEU A1147      75.973 -16.123 -60.787  1.00  3.290          H  
ATOM  17469 1HD2 LEU A1147      76.223 -16.776 -58.087  1.00  3.290          H  
ATOM  17470 2HD2 LEU A1147      77.438 -16.942 -59.284  1.00  3.290          H  
ATOM  17471 3HD2 LEU A1147      77.742 -16.038 -57.822  1.00  3.290          H  
ATOM  17472  N   CYS A1148      80.926 -13.187 -59.896  1.00  2.080          N  
ATOM  17473  CA  CYS A1148      81.811 -12.294 -60.617  1.00  2.200          C  
ATOM  17474  C   CYS A1148      82.471 -13.003 -61.806  1.00  2.260          C  
ATOM  17475  O   CYS A1148      83.454 -13.719 -61.620  1.00  2.320          O  
ATOM  17476  CB  CYS A1148      82.861 -11.729 -59.668  1.00  3.030          C  
ATOM  17477  SG  CYS A1148      82.136 -10.909 -58.198  1.00  3.030          S  
ATOM  17478  H   CYS A1148      81.291 -14.046 -59.463  1.00  2.500          H  
ATOM  17479  HA  CYS A1148      81.223 -11.457 -61.007  1.00  2.640          H  
ATOM  17480 1HB  CYS A1148      83.512 -12.535 -59.324  1.00  3.640          H  
ATOM  17481 2HB  CYS A1148      83.486 -11.004 -60.188  1.00  3.640          H  
ATOM  17482  N   ASP A1149      81.912 -12.871 -63.028  1.00  2.370          N  
ATOM  17483  CA  ASP A1149      82.458 -13.656 -64.139  1.00  2.520          C  
ATOM  17484  C   ASP A1149      83.297 -12.947 -65.218  1.00  2.650          C  
ATOM  17485  O   ASP A1149      84.502 -13.180 -65.331  1.00  3.250          O  
ATOM  17486  CB  ASP A1149      81.307 -14.402 -64.825  1.00  3.470          C  
ATOM  17487  CG  ASP A1149      80.187 -13.537 -65.366  1.00  3.470          C  
ATOM  17488  OD1 ASP A1149      80.261 -12.320 -65.214  1.00  3.470          O  
ATOM  17489  OD2 ASP A1149      79.285 -14.084 -65.977  1.00  3.470          O  
ATOM  17490  H   ASP A1149      81.108 -12.271 -63.195  1.00  2.840          H  
ATOM  17491  HA  ASP A1149      83.100 -14.422 -63.705  1.00  3.020          H  
ATOM  17492 1HB  ASP A1149      81.718 -14.984 -65.648  1.00  4.160          H  
ATOM  17493 2HB  ASP A1149      80.883 -15.090 -64.118  1.00  4.160          H  
ATOM  17494  N   ALA A1150      82.706 -12.034 -65.979  1.00  2.450          N  
ATOM  17495  CA  ALA A1150      83.394 -11.470 -67.144  1.00  2.750          C  
ATOM  17496  C   ALA A1150      84.262 -10.270 -66.847  1.00  3.130          C  
ATOM  17497  O   ALA A1150      84.130  -9.234 -67.500  1.00  3.270          O  
ATOM  17498  CB  ALA A1150      82.368 -11.076 -68.185  1.00  3.730          C  
ATOM  17499  H   ALA A1150      81.736 -11.804 -65.785  1.00  2.940          H  
ATOM  17500  HA  ALA A1150      84.034 -12.250 -67.554  1.00  3.300          H  
ATOM  17501 1HB  ALA A1150      82.875 -10.706 -69.074  1.00  4.480          H  
ATOM  17502 2HB  ALA A1150      81.766 -11.949 -68.443  1.00  4.480          H  
ATOM  17503 3HB  ALA A1150      81.724 -10.300 -67.780  1.00  4.480          H  
ATOM  17504  N   ALA A1151      85.146 -10.409 -65.874  1.00  3.690          N  
ATOM  17505  CA  ALA A1151      86.081  -9.352 -65.503  1.00  4.480          C  
ATOM  17506  C   ALA A1151      85.391  -7.992 -65.428  1.00  4.580          C  
ATOM  17507  O   ALA A1151      85.940  -7.015 -65.924  1.00  4.940          O  
ATOM  17508  CB  ALA A1151      87.225  -9.284 -66.502  1.00  5.960          C  
ATOM  17509  H   ALA A1151      85.174 -11.330 -65.432  1.00  4.430          H  
ATOM  17510  HA  ALA A1151      86.477  -9.584 -64.515  1.00  5.380          H  
ATOM  17511 1HB  ALA A1151      87.927  -8.509 -66.197  1.00  7.150          H  
ATOM  17512 2HB  ALA A1151      87.735 -10.246 -66.533  1.00  7.150          H  
ATOM  17513 3HB  ALA A1151      86.831  -9.050 -67.490  1.00  7.150          H  
ATOM  17514  N   ASN A1152      84.202  -7.913 -64.826  1.00  4.450          N  
ATOM  17515  CA  ASN A1152      83.483  -6.650 -64.766  1.00  4.690          C  
ATOM  17516  C   ASN A1152      83.944  -5.865 -63.554  1.00  4.230          C  
ATOM  17517  O   ASN A1152      83.577  -6.227 -62.437  1.00  3.970          O  
ATOM  17518  CB  ASN A1152      81.985  -6.858 -64.710  1.00  6.470          C  
ATOM  17519  CG  ASN A1152      81.193  -5.532 -64.778  1.00  6.470          C  
ATOM  17520  OD1 ASN A1152      81.593  -4.432 -64.320  1.00  6.470          O  
ATOM  17521  ND2 ASN A1152      80.035  -5.637 -65.386  1.00  6.470          N  
ATOM  17522  H   ASN A1152      83.801  -8.745 -64.424  1.00  5.340          H  
ATOM  17523  HA  ASN A1152      83.704  -6.109 -65.681  1.00  5.630          H  
ATOM  17524 1HB  ASN A1152      81.682  -7.498 -65.541  1.00  7.760          H  
ATOM  17525 2HB  ASN A1152      81.718  -7.377 -63.785  1.00  7.760          H  
ATOM  17526 1HD2 ASN A1152      79.447  -4.836 -65.496  1.00  7.760          H  
ATOM  17527 2HD2 ASN A1152      79.737  -6.524 -65.745  1.00  7.760          H  
ATOM  17528  N   PRO A1153      84.735  -4.790 -63.700  1.00  4.420          N  
ATOM  17529  CA  PRO A1153      85.321  -4.088 -62.587  1.00  4.500          C  
ATOM  17530  C   PRO A1153      84.306  -3.462 -61.636  1.00  4.350          C  
ATOM  17531  O   PRO A1153      84.651  -3.204 -60.484  1.00  4.800          O  
ATOM  17532  CB  PRO A1153      86.166  -3.005 -63.274  1.00  6.750          C  
ATOM  17533  CG  PRO A1153      85.513  -2.793 -64.628  1.00  6.750          C  
ATOM  17534  CD  PRO A1153      84.976  -4.149 -65.024  1.00  6.750          C  
ATOM  17535  HA  PRO A1153      85.970  -4.787 -62.040  1.00  5.400          H  
ATOM  17536 1HB  PRO A1153      86.174  -2.093 -62.659  1.00  8.100          H  
ATOM  17537 2HB  PRO A1153      87.207  -3.343 -63.360  1.00  8.100          H  
ATOM  17538 1HG  PRO A1153      84.726  -2.026 -64.550  1.00  8.100          H  
ATOM  17539 2HG  PRO A1153      86.257  -2.408 -65.345  1.00  8.100          H  
ATOM  17540 1HD  PRO A1153      84.038  -3.985 -65.577  1.00  8.100          H  
ATOM  17541 2HD  PRO A1153      85.723  -4.689 -65.612  1.00  8.100          H  
ATOM  17542  N   THR A1154      83.063  -3.188 -62.094  1.00  4.130          N  
ATOM  17543  CA  THR A1154      82.136  -2.551 -61.174  1.00  4.110          C  
ATOM  17544  C   THR A1154      80.700  -3.056 -61.251  1.00  3.660          C  
ATOM  17545  O   THR A1154      79.806  -2.216 -61.255  1.00  3.940          O  
ATOM  17546  CB  THR A1154      82.037  -1.024 -61.429  1.00  5.760          C  
ATOM  17547  OG1 THR A1154      81.573  -0.800 -62.759  1.00  5.760          O  
ATOM  17548  CG2 THR A1154      83.397  -0.352 -61.297  1.00  5.760          C  
ATOM  17549  H   THR A1154      82.737  -3.402 -63.037  1.00  4.960          H  
ATOM  17550  HA  THR A1154      82.485  -2.722 -60.170  1.00  4.930          H  
ATOM  17551  HB  THR A1154      81.350  -0.576 -60.715  1.00  6.910          H  
ATOM  17552  HG1 THR A1154      80.634  -1.056 -62.789  1.00  6.910          H  
ATOM  17553 1HG2 THR A1154      83.289   0.712 -61.489  1.00  6.910          H  
ATOM  17554 2HG2 THR A1154      83.791  -0.495 -60.310  1.00  6.910          H  
ATOM  17555 3HG2 THR A1154      84.085  -0.764 -62.019  1.00  6.910          H  
ATOM  17556  N   ASN A1155      80.455  -4.377 -61.287  1.00  3.260          N  
ATOM  17557  CA  ASN A1155      79.095  -4.975 -61.277  1.00  3.080          C  
ATOM  17558  C   ASN A1155      79.022  -6.506 -61.286  1.00  2.730          C  
ATOM  17559  O   ASN A1155      78.717  -7.122 -62.318  1.00  2.510          O  
ATOM  17560  CB  ASN A1155      78.135  -4.446 -62.350  1.00  4.380          C  
ATOM  17561  CG  ASN A1155      77.338  -3.111 -62.052  1.00  4.380          C  
ATOM  17562  OD1 ASN A1155      77.046  -2.673 -60.902  1.00  4.380          O  
ATOM  17563  ND2 ASN A1155      76.960  -2.467 -63.131  1.00  4.380          N  
ATOM  17564  H   ASN A1155      81.247  -5.010 -61.295  1.00  3.910          H  
ATOM  17565  HA  ASN A1155      78.632  -4.692 -60.337  1.00  3.700          H  
ATOM  17566 1HB  ASN A1155      78.727  -4.257 -63.239  1.00  5.260          H  
ATOM  17567 2HB  ASN A1155      77.444  -5.215 -62.609  1.00  5.260          H  
ATOM  17568 1HD2 ASN A1155      76.444  -1.614 -63.047  1.00  5.260          H  
ATOM  17569 2HD2 ASN A1155      77.190  -2.826 -64.033  1.00  5.260          H  
ATOM  17570  N   CYS A1156      79.175  -7.101 -60.114  1.00  2.860          N  
ATOM  17571  CA  CYS A1156      78.993  -8.549 -59.950  1.00  2.570          C  
ATOM  17572  C   CYS A1156      77.496  -8.825 -59.858  1.00  2.630          C  
ATOM  17573  O   CYS A1156      76.716  -7.920 -59.557  1.00  3.090          O  
ATOM  17574  CB  CYS A1156      79.710  -9.093 -58.706  1.00  3.710          C  
ATOM  17575  SG  CYS A1156      81.532  -9.046 -58.795  1.00  3.710          S  
ATOM  17576  H   CYS A1156      79.471  -6.513 -59.324  1.00  3.430          H  
ATOM  17577  HA  CYS A1156      79.395  -9.064 -60.823  1.00  3.080          H  
ATOM  17578 1HB  CYS A1156      79.405  -8.502 -57.842  1.00  4.460          H  
ATOM  17579 2HB  CYS A1156      79.395 -10.118 -58.523  1.00  4.460          H  
ATOM  17580  N   ILE A1157      77.077 -10.056 -60.099  1.00  2.330          N  
ATOM  17581  CA  ILE A1157      75.656 -10.358 -60.011  1.00  2.090          C  
ATOM  17582  C   ILE A1157      75.282 -10.429 -58.545  1.00  2.070          C  
ATOM  17583  O   ILE A1157      75.953 -11.099 -57.763  1.00  2.240          O  
ATOM  17584  CB  ILE A1157      75.295 -11.683 -60.687  1.00  3.020          C  
ATOM  17585  CG1 ILE A1157      75.641 -11.624 -62.175  1.00  3.020          C  
ATOM  17586  CG2 ILE A1157      73.828 -11.915 -60.548  1.00  3.020          C  
ATOM  17587  CD1 ILE A1157      75.593 -12.944 -62.954  1.00  3.020          C  
ATOM  17588  H   ILE A1157      77.762 -10.779 -60.332  1.00  2.800          H  
ATOM  17589  HA  ILE A1157      75.086  -9.565 -60.485  1.00  2.510          H  
ATOM  17590  HB  ILE A1157      75.793 -12.447 -60.221  1.00  3.630          H  
ATOM  17591 1HG1 ILE A1157      74.938 -10.959 -62.614  1.00  3.630          H  
ATOM  17592 2HG1 ILE A1157      76.638 -11.202 -62.281  1.00  3.630          H  
ATOM  17593 1HG2 ILE A1157      73.537 -12.846 -61.007  1.00  3.630          H  
ATOM  17594 2HG2 ILE A1157      73.566 -11.948 -59.520  1.00  3.630          H  
ATOM  17595 3HG2 ILE A1157      73.295 -11.093 -61.037  1.00  3.630          H  
ATOM  17596 1HD1 ILE A1157      75.844 -12.743 -63.993  1.00  3.630          H  
ATOM  17597 2HD1 ILE A1157      76.310 -13.646 -62.551  1.00  3.630          H  
ATOM  17598 3HD1 ILE A1157      74.602 -13.381 -62.912  1.00  3.630          H  
ATOM  17599  N   ALA A1158      74.245  -9.703 -58.166  1.00  2.000          N  
ATOM  17600  CA  ALA A1158      73.750  -9.625 -56.807  1.00  2.050          C  
ATOM  17601  C   ALA A1158      72.484 -10.494 -56.600  1.00  1.990          C  
ATOM  17602  O   ALA A1158      71.642 -10.622 -57.507  1.00  2.040          O  
ATOM  17603  CB  ALA A1158      73.471  -8.176 -56.469  1.00  2.850          C  
ATOM  17604  H   ALA A1158      73.778  -9.198 -58.902  1.00  2.400          H  
ATOM  17605  HA  ALA A1158      74.546  -9.988 -56.166  1.00  2.460          H  
ATOM  17606 1HB  ALA A1158      73.140  -8.070 -55.443  1.00  3.420          H  
ATOM  17607 2HB  ALA A1158      74.384  -7.619 -56.614  1.00  3.420          H  
ATOM  17608 3HB  ALA A1158      72.718  -7.793 -57.121  1.00  3.420          H  
ATOM  17609  N   PRO A1159      72.324 -11.099 -55.404  1.00  1.950          N  
ATOM  17610  CA  PRO A1159      71.193 -11.905 -54.987  1.00  1.960          C  
ATOM  17611  C   PRO A1159      70.017 -11.007 -54.716  1.00  2.030          C  
ATOM  17612  O   PRO A1159      70.199  -9.818 -54.439  1.00  2.040          O  
ATOM  17613  CB  PRO A1159      71.702 -12.573 -53.713  1.00  2.940          C  
ATOM  17614  CG  PRO A1159      72.694 -11.591 -53.146  1.00  2.940          C  
ATOM  17615  CD  PRO A1159      73.354 -10.958 -54.345  1.00  2.940          C  
ATOM  17616  HA  PRO A1159      70.953 -12.648 -55.762  1.00  2.350          H  
ATOM  17617 1HB  PRO A1159      70.859 -12.753 -53.038  1.00  3.530          H  
ATOM  17618 2HB  PRO A1159      72.146 -13.556 -53.942  1.00  3.530          H  
ATOM  17619 1HG  PRO A1159      72.169 -10.852 -52.518  1.00  3.530          H  
ATOM  17620 2HG  PRO A1159      73.416 -12.107 -52.490  1.00  3.530          H  
ATOM  17621 1HD  PRO A1159      73.564  -9.911 -54.110  1.00  3.530          H  
ATOM  17622 2HD  PRO A1159      74.257 -11.517 -54.594  1.00  3.530          H  
ATOM  17623  N   VAL A1160      68.827 -11.569 -54.770  1.00  2.140          N  
ATOM  17624  CA  VAL A1160      67.616 -10.848 -54.439  1.00  2.270          C  
ATOM  17625  C   VAL A1160      66.854 -11.626 -53.392  1.00  2.350          C  
ATOM  17626  O   VAL A1160      66.157 -12.586 -53.728  1.00  2.590          O  
ATOM  17627  CB  VAL A1160      66.736 -10.680 -55.691  1.00  3.130          C  
ATOM  17628  CG1 VAL A1160      65.474  -9.890 -55.334  1.00  3.130          C  
ATOM  17629  CG2 VAL A1160      67.539  -9.981 -56.785  1.00  3.130          C  
ATOM  17630  H   VAL A1160      68.757 -12.556 -54.989  1.00  2.570          H  
ATOM  17631  HA  VAL A1160      67.876  -9.868 -54.037  1.00  2.720          H  
ATOM  17632  HB  VAL A1160      66.422 -11.663 -56.048  1.00  3.750          H  
ATOM  17633 1HG1 VAL A1160      64.851  -9.784 -56.220  1.00  3.750          H  
ATOM  17634 2HG1 VAL A1160      64.906 -10.412 -54.563  1.00  3.750          H  
ATOM  17635 3HG1 VAL A1160      65.753  -8.902 -54.968  1.00  3.750          H  
ATOM  17636 1HG2 VAL A1160      66.925  -9.864 -57.677  1.00  3.750          H  
ATOM  17637 2HG2 VAL A1160      67.837  -9.017 -56.413  1.00  3.750          H  
ATOM  17638 3HG2 VAL A1160      68.426 -10.562 -57.042  1.00  3.750          H  
ATOM  17639  N   ASN A1161      67.012 -11.256 -52.128  1.00  2.520          N  
ATOM  17640  CA  ASN A1161      66.367 -11.986 -51.047  1.00  2.660          C  
ATOM  17641  C   ASN A1161      66.665 -13.488 -51.123  1.00  2.380          C  
ATOM  17642  O   ASN A1161      65.746 -14.307 -50.975  1.00  2.850          O  
ATOM  17643  CB  ASN A1161      64.874 -11.728 -51.073  1.00  3.670          C  
ATOM  17644  CG  ASN A1161      64.568 -10.285 -50.894  1.00  3.670          C  
ATOM  17645  OD1 ASN A1161      65.218  -9.587 -50.103  1.00  3.670          O  
ATOM  17646  ND2 ASN A1161      63.590  -9.807 -51.617  1.00  3.670          N  
ATOM  17647  H   ASN A1161      67.595 -10.456 -51.918  1.00  3.020          H  
ATOM  17648  HA  ASN A1161      66.768 -11.625 -50.099  1.00  3.190          H  
ATOM  17649 1HB  ASN A1161      64.440 -12.070 -52.010  1.00  4.400          H  
ATOM  17650 2HB  ASN A1161      64.396 -12.289 -50.270  1.00  4.400          H  
ATOM  17651 1HD2 ASN A1161      63.336  -8.843 -51.541  1.00  4.400          H  
ATOM  17652 2HD2 ASN A1161      63.093 -10.409 -52.243  1.00  4.400          H  
ATOM  17653  N   GLY A1162      67.941 -13.832 -51.357  1.00  1.870          N  
ATOM  17654  CA  GLY A1162      68.384 -15.219 -51.494  1.00  1.610          C  
ATOM  17655  C   GLY A1162      69.898 -15.368 -51.578  1.00  1.620          C  
ATOM  17656  O   GLY A1162      70.647 -14.464 -51.198  1.00  1.730          O  
ATOM  17657  H   GLY A1162      68.618 -13.092 -51.448  1.00  2.240          H  
ATOM  17658 1HA  GLY A1162      68.026 -15.800 -50.651  1.00  1.930          H  
ATOM  17659 2HA  GLY A1162      67.938 -15.652 -52.381  1.00  1.930          H  
ATOM  17660  N   TYR A1163      70.336 -16.553 -52.026  1.00  1.560          N  
ATOM  17661  CA  TYR A1163      71.750 -16.936 -52.065  1.00  1.580          C  
ATOM  17662  C   TYR A1163      72.122 -17.583 -53.405  1.00  1.620          C  
ATOM  17663  O   TYR A1163      71.281 -18.237 -54.038  1.00  1.640          O  
ATOM  17664  CB  TYR A1163      71.985 -17.944 -50.956  1.00  2.200          C  
ATOM  17665  CG  TYR A1163      71.472 -17.479 -49.639  1.00  2.200          C  
ATOM  17666  CD1 TYR A1163      70.171 -17.835 -49.253  1.00  2.200          C  
ATOM  17667  CD2 TYR A1163      72.246 -16.700 -48.817  1.00  2.200          C  
ATOM  17668  CE1 TYR A1163      69.684 -17.410 -48.052  1.00  2.200          C  
ATOM  17669  CE2 TYR A1163      71.733 -16.282 -47.604  1.00  2.200          C  
ATOM  17670  CZ  TYR A1163      70.462 -16.639 -47.231  1.00  2.200          C  
ATOM  17671  OH  TYR A1163      69.959 -16.225 -46.025  1.00  2.200          O  
ATOM  17672  H   TYR A1163      69.631 -17.218 -52.349  1.00  1.870          H  
ATOM  17673  HA  TYR A1163      72.372 -16.050 -51.925  1.00  1.900          H  
ATOM  17674 1HB  TYR A1163      71.517 -18.893 -51.203  1.00  2.640          H  
ATOM  17675 2HB  TYR A1163      73.046 -18.103 -50.858  1.00  2.640          H  
ATOM  17676  HD1 TYR A1163      69.547 -18.452 -49.905  1.00  2.640          H  
ATOM  17677  HD2 TYR A1163      73.256 -16.422 -49.119  1.00  2.640          H  
ATOM  17678  HE1 TYR A1163      68.695 -17.679 -47.740  1.00  2.640          H  
ATOM  17679  HE2 TYR A1163      72.333 -15.670 -46.937  1.00  2.640          H  
ATOM  17680  HH  TYR A1163      70.622 -15.703 -45.563  1.00  2.640          H  
ATOM  17681  N   PHE A1164      73.388 -17.482 -53.825  1.00  1.680          N  
ATOM  17682  CA  PHE A1164      73.743 -18.113 -55.096  1.00  1.720          C  
ATOM  17683  C   PHE A1164      74.572 -19.367 -55.082  1.00  1.730          C  
ATOM  17684  O   PHE A1164      75.598 -19.477 -54.410  1.00  1.770          O  
ATOM  17685  CB  PHE A1164      74.562 -17.219 -55.986  1.00  2.390          C  
ATOM  17686  CG  PHE A1164      73.935 -16.077 -56.563  1.00  2.390          C  
ATOM  17687  CD1 PHE A1164      74.278 -14.829 -56.163  1.00  2.390          C  
ATOM  17688  CD2 PHE A1164      72.999 -16.237 -57.545  1.00  2.390          C  
ATOM  17689  CE1 PHE A1164      73.704 -13.766 -56.743  1.00  2.390          C  
ATOM  17690  CE2 PHE A1164      72.401 -15.175 -58.114  1.00  2.390          C  
ATOM  17691  CZ  PHE A1164      72.752 -13.928 -57.713  1.00  2.390          C  
ATOM  17692  H   PHE A1164      74.084 -16.958 -53.283  1.00  2.020          H  
ATOM  17693  HA  PHE A1164      72.817 -18.357 -55.612  1.00  2.060          H  
ATOM  17694 1HB  PHE A1164      75.423 -16.874 -55.439  1.00  2.870          H  
ATOM  17695 2HB  PHE A1164      74.919 -17.831 -56.782  1.00  2.870          H  
ATOM  17696  HD1 PHE A1164      75.033 -14.698 -55.385  1.00  2.870          H  
ATOM  17697  HD2 PHE A1164      72.733 -17.239 -57.858  1.00  2.870          H  
ATOM  17698  HE1 PHE A1164      74.006 -12.790 -56.438  1.00  2.870          H  
ATOM  17699  HE2 PHE A1164      71.654 -15.325 -58.883  1.00  2.870          H  
ATOM  17700  HZ  PHE A1164      72.281 -13.061 -58.162  1.00  2.870          H  
ATOM  17701  N   ILE A1165      74.207 -20.245 -55.994  1.00  1.760          N  
ATOM  17702  CA  ILE A1165      74.922 -21.447 -56.332  1.00  1.870          C  
ATOM  17703  C   ILE A1165      75.349 -22.293 -55.164  1.00  1.890          C  
ATOM  17704  O   ILE A1165      76.386 -22.057 -54.551  1.00  2.160          O  
ATOM  17705  CB  ILE A1165      76.165 -21.076 -57.165  1.00  2.570          C  
ATOM  17706  CG1 ILE A1165      75.681 -20.433 -58.456  1.00  2.570          C  
ATOM  17707  CG2 ILE A1165      77.051 -22.261 -57.427  1.00  2.570          C  
ATOM  17708  CD1 ILE A1165      76.732 -19.858 -59.357  1.00  2.570          C  
ATOM  17709  H   ILE A1165      73.332 -20.105 -56.502  1.00  2.110          H  
ATOM  17710  HA  ILE A1165      74.262 -22.053 -56.953  1.00  2.240          H  
ATOM  17711  HB  ILE A1165      76.744 -20.328 -56.618  1.00  3.090          H  
ATOM  17712 1HG1 ILE A1165      75.087 -21.146 -58.990  1.00  3.090          H  
ATOM  17713 2HG1 ILE A1165      75.053 -19.622 -58.173  1.00  3.090          H  
ATOM  17714 1HG2 ILE A1165      77.889 -21.926 -57.966  1.00  3.090          H  
ATOM  17715 2HG2 ILE A1165      77.421 -22.704 -56.518  1.00  3.090          H  
ATOM  17716 3HG2 ILE A1165      76.515 -23.008 -57.975  1.00  3.090          H  
ATOM  17717 1HD1 ILE A1165      76.264 -19.388 -60.217  1.00  3.090          H  
ATOM  17718 2HD1 ILE A1165      77.291 -19.130 -58.810  1.00  3.090          H  
ATOM  17719 3HD1 ILE A1165      77.391 -20.619 -59.707  1.00  3.090          H  
ATOM  17720  N   LYS A1166      74.628 -23.372 -54.930  1.00  2.000          N  
ATOM  17721  CA  LYS A1166      75.156 -24.309 -53.976  1.00  2.190          C  
ATOM  17722  C   LYS A1166      76.538 -24.753 -54.481  1.00  2.340          C  
ATOM  17723  O   LYS A1166      76.706 -25.102 -55.671  1.00  2.670          O  
ATOM  17724  CB  LYS A1166      74.218 -25.495 -53.737  1.00  2.990          C  
ATOM  17725  CG  LYS A1166      74.721 -26.456 -52.636  1.00  2.990          C  
ATOM  17726  CD  LYS A1166      73.721 -27.575 -52.321  1.00  2.990          C  
ATOM  17727  CE  LYS A1166      74.276 -28.494 -51.220  1.00  2.990          C  
ATOM  17728  NZ  LYS A1166      73.343 -29.593 -50.867  1.00  2.990          N  
ATOM  17729  H   LYS A1166      73.741 -23.510 -55.397  1.00  2.400          H  
ATOM  17730  HA  LYS A1166      75.284 -23.797 -53.030  1.00  2.630          H  
ATOM  17731 1HB  LYS A1166      73.236 -25.129 -53.442  1.00  3.590          H  
ATOM  17732 2HB  LYS A1166      74.094 -26.065 -54.652  1.00  3.590          H  
ATOM  17733 1HG  LYS A1166      75.659 -26.917 -52.960  1.00  3.590          H  
ATOM  17734 2HG  LYS A1166      74.919 -25.886 -51.727  1.00  3.590          H  
ATOM  17735 1HD  LYS A1166      72.774 -27.142 -51.984  1.00  3.590          H  
ATOM  17736 2HD  LYS A1166      73.535 -28.163 -53.223  1.00  3.590          H  
ATOM  17737 1HE  LYS A1166      75.216 -28.926 -51.563  1.00  3.590          H  
ATOM  17738 2HE  LYS A1166      74.467 -27.899 -50.324  1.00  3.590          H  
ATOM  17739 1HZ  LYS A1166      73.754 -30.164 -50.141  1.00  3.590          H  
ATOM  17740 2HZ  LYS A1166      72.469 -29.202 -50.529  1.00  3.590          H  
ATOM  17741 3HZ  LYS A1166      73.164 -30.163 -51.679  1.00  3.590          H  
ATOM  17742  N   ASN A1167      77.503 -24.733 -53.561  1.00  2.680          N  
ATOM  17743  CA  ASN A1167      78.890 -25.114 -53.814  1.00  3.170          C  
ATOM  17744  C   ASN A1167      79.403 -26.217 -52.920  1.00  3.080          C  
ATOM  17745  O   ASN A1167      79.699 -26.009 -51.743  1.00  3.540          O  
ATOM  17746  CB  ASN A1167      79.808 -23.908 -53.665  1.00  4.240          C  
ATOM  17747  CG  ASN A1167      81.319 -24.228 -53.899  1.00  4.240          C  
ATOM  17748  OD1 ASN A1167      82.034 -24.677 -52.991  1.00  4.240          O  
ATOM  17749  ND2 ASN A1167      81.776 -24.021 -55.085  1.00  4.240          N  
ATOM  17750  H   ASN A1167      77.238 -24.374 -52.643  1.00  3.220          H  
ATOM  17751  HA  ASN A1167      78.962 -25.480 -54.838  1.00  3.800          H  
ATOM  17752 1HB  ASN A1167      79.497 -23.138 -54.370  1.00  5.090          H  
ATOM  17753 2HB  ASN A1167      79.688 -23.500 -52.664  1.00  5.090          H  
ATOM  17754 1HD2 ASN A1167      82.731 -24.228 -55.306  1.00  5.090          H  
ATOM  17755 2HD2 ASN A1167      81.150 -23.689 -55.794  1.00  5.090          H  
ATOM  17756  N   GLN A1168      79.572 -27.383 -53.514  1.00  3.060          N  
ATOM  17757  CA  GLN A1168      80.099 -28.539 -52.823  1.00  3.380          C  
ATOM  17758  C   GLN A1168      81.613 -28.476 -53.021  1.00  3.560          C  
ATOM  17759  O   GLN A1168      82.070 -28.037 -54.072  1.00  3.780          O  
ATOM  17760  CB  GLN A1168      79.505 -29.816 -53.427  1.00  4.600          C  
ATOM  17761  CG  GLN A1168      77.982 -29.892 -53.304  1.00  4.600          C  
ATOM  17762  CD  GLN A1168      77.394 -31.167 -53.891  1.00  4.600          C  
ATOM  17763  OE1 GLN A1168      77.053 -32.094 -53.146  1.00  4.600          O  
ATOM  17764  NE2 GLN A1168      77.280 -31.228 -55.221  1.00  4.600          N  
ATOM  17765  H   GLN A1168      79.298 -27.471 -54.508  1.00  3.670          H  
ATOM  17766  HA  GLN A1168      79.871 -28.474 -51.758  1.00  4.060          H  
ATOM  17767 1HB  GLN A1168      79.747 -29.857 -54.493  1.00  5.520          H  
ATOM  17768 2HB  GLN A1168      79.939 -30.692 -52.951  1.00  5.520          H  
ATOM  17769 1HG  GLN A1168      77.703 -29.829 -52.255  1.00  5.520          H  
ATOM  17770 2HG  GLN A1168      77.554 -29.050 -53.854  1.00  5.520          H  
ATOM  17771 1HE2 GLN A1168      76.902 -32.041 -55.657  1.00  5.520          H  
ATOM  17772 2HE2 GLN A1168      77.586 -30.441 -55.826  1.00  5.520          H  
ATOM  17773  N   THR A1169      82.404 -29.031 -52.102  1.00  4.010          N  
ATOM  17774  CA  THR A1169      83.871 -29.004 -52.262  1.00  4.560          C  
ATOM  17775  C   THR A1169      84.356 -29.970 -53.346  1.00  4.810          C  
ATOM  17776  O   THR A1169      85.525 -29.970 -53.736  1.00  5.340          O  
ATOM  17777  CB  THR A1169      84.559 -29.316 -50.923  1.00  6.160          C  
ATOM  17778  OG1 THR A1169      84.155 -30.616 -50.470  1.00  6.160          O  
ATOM  17779  CG2 THR A1169      84.149 -28.269 -49.896  1.00  6.160          C  
ATOM  17780  H   THR A1169      82.013 -29.420 -51.253  1.00  4.810          H  
ATOM  17781  HA  THR A1169      84.161 -27.997 -52.563  1.00  5.470          H  
ATOM  17782  HB  THR A1169      85.641 -29.301 -51.049  1.00  7.400          H  
ATOM  17783  HG1 THR A1169      84.633 -31.292 -50.968  1.00  7.400          H  
ATOM  17784 1HG2 THR A1169      84.631 -28.484 -48.943  1.00  7.400          H  
ATOM  17785 2HG2 THR A1169      84.458 -27.284 -50.247  1.00  7.400          H  
ATOM  17786 3HG2 THR A1169      83.071 -28.280 -49.763  1.00  7.400          H  
ATOM  17787  N   THR A1170      83.423 -30.785 -53.802  1.00  4.870          N  
ATOM  17788  CA  THR A1170      83.545 -31.789 -54.834  1.00  5.530          C  
ATOM  17789  C   THR A1170      83.834 -31.169 -56.224  1.00  5.470          C  
ATOM  17790  O   THR A1170      84.534 -31.780 -57.044  1.00  6.170          O  
ATOM  17791  CB  THR A1170      82.243 -32.632 -54.881  1.00  7.480          C  
ATOM  17792  OG1 THR A1170      82.011 -33.237 -53.595  1.00  7.480          O  
ATOM  17793  CG2 THR A1170      82.386 -33.753 -55.881  1.00  7.480          C  
ATOM  17794  H   THR A1170      82.523 -30.689 -53.369  1.00  5.840          H  
ATOM  17795  HA  THR A1170      84.376 -32.445 -54.578  1.00  6.640          H  
ATOM  17796  HB  THR A1170      81.398 -31.994 -55.149  1.00  8.970          H  
ATOM  17797  HG1 THR A1170      81.160 -33.694 -53.601  1.00  8.970          H  
ATOM  17798 1HG2 THR A1170      81.475 -34.344 -55.891  1.00  8.970          H  
ATOM  17799 2HG2 THR A1170      82.556 -33.368 -56.847  1.00  8.970          H  
ATOM  17800 3HG2 THR A1170      83.223 -34.385 -55.595  1.00  8.970          H  
ATOM  17801  N   ARG A1171      83.202 -30.019 -56.547  1.00  4.920          N  
ATOM  17802  CA  ARG A1171      83.330 -29.406 -57.881  1.00  5.020          C  
ATOM  17803  C   ARG A1171      83.488 -27.875 -57.847  1.00  4.890          C  
ATOM  17804  O   ARG A1171      83.145 -27.214 -56.880  1.00  4.990          O  
ATOM  17805  CB  ARG A1171      82.167 -29.805 -58.794  1.00  6.990          C  
ATOM  17806  CG  ARG A1171      82.068 -31.293 -59.184  1.00  6.990          C  
ATOM  17807  CD  ARG A1171      83.162 -31.711 -60.126  1.00  6.990          C  
ATOM  17808  NE  ARG A1171      83.025 -33.091 -60.585  1.00  6.990          N  
ATOM  17809  CZ  ARG A1171      83.529 -34.197 -59.970  1.00  6.990          C  
ATOM  17810  NH1 ARG A1171      84.216 -34.121 -58.837  1.00  6.990          N  
ATOM  17811  NH2 ARG A1171      83.327 -35.384 -60.529  1.00  6.990          N  
ATOM  17812  H   ARG A1171      82.656 -29.515 -55.833  1.00  5.900          H  
ATOM  17813  HA  ARG A1171      84.241 -29.794 -58.330  1.00  6.020          H  
ATOM  17814 1HB  ARG A1171      81.250 -29.607 -58.268  1.00  8.390          H  
ATOM  17815 2HB  ARG A1171      82.168 -29.207 -59.703  1.00  8.390          H  
ATOM  17816 1HG  ARG A1171      82.103 -31.893 -58.318  1.00  8.390          H  
ATOM  17817 2HG  ARG A1171      81.118 -31.463 -59.687  1.00  8.390          H  
ATOM  17818 1HD  ARG A1171      83.133 -31.064 -61.002  1.00  8.390          H  
ATOM  17819 2HD  ARG A1171      84.130 -31.613 -59.652  1.00  8.390          H  
ATOM  17820  HE  ARG A1171      82.515 -33.234 -61.445  1.00  8.390          H  
ATOM  17821 1HH1 ARG A1171      84.379 -33.217 -58.358  1.00  8.390          H  
ATOM  17822 2HH1 ARG A1171      84.579 -34.962 -58.414  1.00  8.390          H  
ATOM  17823 1HH2 ARG A1171      82.807 -35.455 -61.393  1.00  8.390          H  
ATOM  17824 2HH2 ARG A1171      83.694 -36.218 -60.094  1.00  8.390          H  
ATOM  17825  N   GLY A1172      84.007 -27.305 -58.934  1.00  5.040          N  
ATOM  17826  CA  GLY A1172      84.297 -25.868 -59.022  1.00  5.280          C  
ATOM  17827  C   GLY A1172      83.195 -24.814 -58.786  1.00  4.940          C  
ATOM  17828  O   GLY A1172      83.519 -23.739 -58.281  1.00  4.940          O  
ATOM  17829  H   GLY A1172      84.258 -27.888 -59.719  1.00  6.050          H  
ATOM  17830 1HA  GLY A1172      85.106 -25.658 -58.321  1.00  6.340          H  
ATOM  17831 2HA  GLY A1172      84.729 -25.682 -60.006  1.00  6.340          H  
ATOM  17832  N   VAL A1173      81.926 -25.067 -59.147  1.00  4.940          N  
ATOM  17833  CA  VAL A1173      80.920 -24.008 -58.950  1.00  4.930          C  
ATOM  17834  C   VAL A1173      79.844 -24.255 -57.847  1.00  4.250          C  
ATOM  17835  O   VAL A1173      79.837 -23.456 -56.914  1.00  4.460          O  
ATOM  17836  CB  VAL A1173      80.399 -23.525 -60.343  1.00  6.910          C  
ATOM  17837  CG1 VAL A1173      79.300 -22.542 -60.214  1.00  6.910          C  
ATOM  17838  CG2 VAL A1173      81.565 -22.823 -61.032  1.00  6.910          C  
ATOM  17839  H   VAL A1173      81.680 -25.965 -59.535  1.00  5.930          H  
ATOM  17840  HA  VAL A1173      81.461 -23.135 -58.602  1.00  5.920          H  
ATOM  17841  HB  VAL A1173      80.067 -24.345 -60.954  1.00  8.290          H  
ATOM  17842 1HG1 VAL A1173      79.004 -22.191 -61.192  1.00  8.290          H  
ATOM  17843 2HG1 VAL A1173      78.462 -23.028 -59.751  1.00  8.290          H  
ATOM  17844 3HG1 VAL A1173      79.635 -21.696 -59.618  1.00  8.290          H  
ATOM  17845 1HG2 VAL A1173      81.268 -22.451 -61.994  1.00  8.290          H  
ATOM  17846 2HG2 VAL A1173      81.898 -21.980 -60.418  1.00  8.290          H  
ATOM  17847 3HG2 VAL A1173      82.388 -23.513 -61.163  1.00  8.290          H  
ATOM  17848  N   ASP A1174      78.967 -25.287 -57.884  1.00  3.920          N  
ATOM  17849  CA  ASP A1174      78.789 -26.258 -58.951  1.00  3.480          C  
ATOM  17850  C   ASP A1174      77.327 -26.456 -59.369  1.00  2.800          C  
ATOM  17851  O   ASP A1174      77.079 -27.096 -60.389  1.00  2.970          O  
ATOM  17852  CB  ASP A1174      79.378 -27.601 -58.533  1.00  5.050          C  
ATOM  17853  CG  ASP A1174      78.737 -28.215 -57.252  1.00  5.050          C  
ATOM  17854  OD1 ASP A1174      78.728 -27.525 -56.241  1.00  5.050          O  
ATOM  17855  OD2 ASP A1174      78.282 -29.346 -57.291  1.00  5.050          O  
ATOM  17856  H   ASP A1174      78.349 -25.393 -57.070  1.00  4.700          H  
ATOM  17857  HA  ASP A1174      79.323 -25.940 -59.823  1.00  4.180          H  
ATOM  17858 1HB  ASP A1174      79.284 -28.313 -59.354  1.00  6.060          H  
ATOM  17859 2HB  ASP A1174      80.434 -27.459 -58.328  1.00  6.060          H  
ATOM  17860  N   ASP A1175      76.362 -25.850 -58.654  1.00  2.630          N  
ATOM  17861  CA  ASP A1175      74.949 -26.058 -58.993  1.00  2.390          C  
ATOM  17862  C   ASP A1175      74.417 -25.105 -60.099  1.00  2.240          C  
ATOM  17863  O   ASP A1175      73.450 -25.433 -60.780  1.00  2.630          O  
ATOM  17864  CB  ASP A1175      74.099 -25.978 -57.718  1.00  3.440          C  
ATOM  17865  CG  ASP A1175      72.710 -26.712 -57.809  1.00  3.440          C  
ATOM  17866  OD1 ASP A1175      72.720 -27.889 -58.078  1.00  3.440          O  
ATOM  17867  OD2 ASP A1175      71.686 -26.116 -57.543  1.00  3.440          O  
ATOM  17868  H   ASP A1175      76.593 -25.358 -57.790  1.00  3.160          H  
ATOM  17869  HA  ASP A1175      74.853 -27.076 -59.371  1.00  2.870          H  
ATOM  17870 1HB  ASP A1175      74.673 -26.426 -56.906  1.00  4.130          H  
ATOM  17871 2HB  ASP A1175      73.935 -24.936 -57.454  1.00  4.130          H  
ATOM  17872  N   TRP A1176      75.023 -23.912 -60.248  1.00  1.920          N  
ATOM  17873  CA  TRP A1176      74.629 -22.880 -61.236  1.00  1.960          C  
ATOM  17874  C   TRP A1176      73.180 -22.345 -61.135  1.00  1.870          C  
ATOM  17875  O   TRP A1176      72.641 -21.787 -62.110  1.00  1.930          O  
ATOM  17876  CB  TRP A1176      74.833 -23.456 -62.636  1.00  2.730          C  
ATOM  17877  CG  TRP A1176      76.241 -23.850 -62.914  1.00  2.730          C  
ATOM  17878  CD1 TRP A1176      76.802 -25.083 -62.801  1.00  2.730          C  
ATOM  17879  CD2 TRP A1176      77.263 -22.993 -63.407  1.00  2.730          C  
ATOM  17880  NE1 TRP A1176      78.114 -25.039 -63.183  1.00  2.730          N  
ATOM  17881  CE2 TRP A1176      78.410 -23.766 -63.565  1.00  2.730          C  
ATOM  17882  CE3 TRP A1176      77.293 -21.666 -63.733  1.00  2.730          C  
ATOM  17883  CZ2 TRP A1176      79.585 -23.227 -64.042  1.00  2.730          C  
ATOM  17884  CZ3 TRP A1176      78.442 -21.121 -64.211  1.00  2.730          C  
ATOM  17885  CH2 TRP A1176      79.575 -21.869 -64.363  1.00  2.730          C  
ATOM  17886  H   TRP A1176      75.818 -23.714 -59.660  1.00  2.300          H  
ATOM  17887  HA  TRP A1176      75.311 -22.041 -61.117  1.00  2.350          H  
ATOM  17888 1HB  TRP A1176      74.201 -24.325 -62.794  1.00  3.270          H  
ATOM  17889 2HB  TRP A1176      74.539 -22.718 -63.377  1.00  3.270          H  
ATOM  17890  HD1 TRP A1176      76.280 -25.977 -62.457  1.00  3.270          H  
ATOM  17891  HE1 TRP A1176      78.744 -25.826 -63.188  1.00  3.270          H  
ATOM  17892  HE3 TRP A1176      76.408 -21.075 -63.616  1.00  3.270          H  
ATOM  17893  HZ2 TRP A1176      80.490 -23.822 -64.169  1.00  3.270          H  
ATOM  17894  HZ3 TRP A1176      78.412 -20.086 -64.472  1.00  3.270          H  
ATOM  17895  HH2 TRP A1176      80.480 -21.403 -64.750  1.00  3.270          H  
ATOM  17896  N   SER A1177      72.602 -22.459 -59.942  1.00  1.790          N  
ATOM  17897  CA  SER A1177      71.238 -22.050 -59.622  1.00  1.740          C  
ATOM  17898  C   SER A1177      71.195 -20.983 -58.527  1.00  1.680          C  
ATOM  17899  O   SER A1177      72.173 -20.787 -57.797  1.00  1.700          O  
ATOM  17900  CB  SER A1177      70.517 -23.254 -59.099  1.00  2.460          C  
ATOM  17901  OG  SER A1177      71.060 -23.583 -57.842  1.00  2.460          O  
ATOM  17902  H   SER A1177      73.122 -22.929 -59.221  1.00  2.150          H  
ATOM  17903  HA  SER A1177      70.752 -21.669 -60.519  1.00  2.090          H  
ATOM  17904 1HB  SER A1177      69.458 -23.054 -59.027  1.00  2.950          H  
ATOM  17905 2HB  SER A1177      70.661 -24.089 -59.788  1.00  2.950          H  
ATOM  17906  HG  SER A1177      70.985 -24.556 -57.742  1.00  2.950          H  
ATOM  17907  N   TYR A1178      70.056 -20.309 -58.410  1.00  1.640          N  
ATOM  17908  CA  TYR A1178      69.798 -19.308 -57.377  1.00  1.620          C  
ATOM  17909  C   TYR A1178      68.629 -19.712 -56.502  1.00  1.520          C  
ATOM  17910  O   TYR A1178      67.553 -20.037 -57.014  1.00  1.490          O  
ATOM  17911  CB  TYR A1178      69.515 -17.951 -58.004  1.00  2.280          C  
ATOM  17912  CG  TYR A1178      69.079 -16.918 -57.020  1.00  2.280          C  
ATOM  17913  CD1 TYR A1178      69.972 -16.439 -56.117  1.00  2.280          C  
ATOM  17914  CD2 TYR A1178      67.786 -16.435 -57.032  1.00  2.280          C  
ATOM  17915  CE1 TYR A1178      69.624 -15.503 -55.239  1.00  2.280          C  
ATOM  17916  CE2 TYR A1178      67.429 -15.472 -56.122  1.00  2.280          C  
ATOM  17917  CZ  TYR A1178      68.360 -15.021 -55.240  1.00  2.280          C  
ATOM  17918  OH  TYR A1178      68.054 -14.090 -54.349  1.00  2.280          O  
ATOM  17919  H   TYR A1178      69.315 -20.514 -59.080  1.00  1.970          H  
ATOM  17920  HA  TYR A1178      70.676 -19.227 -56.736  1.00  1.940          H  
ATOM  17921 1HB  TYR A1178      70.401 -17.588 -58.467  1.00  2.730          H  
ATOM  17922 2HB  TYR A1178      68.752 -18.052 -58.774  1.00  2.730          H  
ATOM  17923  HD1 TYR A1178      70.964 -16.820 -56.097  1.00  2.730          H  
ATOM  17924  HD2 TYR A1178      67.059 -16.811 -57.755  1.00  2.730          H  
ATOM  17925  HE1 TYR A1178      70.355 -15.138 -54.523  1.00  2.730          H  
ATOM  17926  HE2 TYR A1178      66.415 -15.069 -56.105  1.00  2.730          H  
ATOM  17927  HH  TYR A1178      67.104 -13.847 -54.396  1.00  2.730          H  
ATOM  17928  N   THR A1179      68.831 -19.681 -55.182  1.00  1.510          N  
ATOM  17929  CA  THR A1179      67.794 -20.090 -54.240  1.00  1.470          C  
ATOM  17930  C   THR A1179      67.336 -18.914 -53.392  1.00  1.450          C  
ATOM  17931  O   THR A1179      68.150 -18.094 -52.956  1.00  1.460          O  
ATOM  17932  CB  THR A1179      68.289 -21.254 -53.351  1.00  2.070          C  
ATOM  17933  OG1 THR A1179      67.221 -21.694 -52.528  1.00  2.070          O  
ATOM  17934  CG2 THR A1179      69.472 -20.823 -52.448  1.00  2.070          C  
ATOM  17935  H   THR A1179      69.732 -19.357 -54.813  1.00  1.810          H  
ATOM  17936  HA  THR A1179      66.930 -20.444 -54.797  1.00  1.760          H  
ATOM  17937  HB  THR A1179      68.610 -22.072 -53.981  1.00  2.490          H  
ATOM  17938  HG1 THR A1179      67.450 -22.545 -52.152  1.00  2.490          H  
ATOM  17939 1HG2 THR A1179      69.786 -21.670 -51.842  1.00  2.490          H  
ATOM  17940 2HG2 THR A1179      70.304 -20.493 -53.065  1.00  2.490          H  
ATOM  17941 3HG2 THR A1179      69.168 -20.014 -51.795  1.00  2.490          H  
ATOM  17942  N   GLY A1180      66.032 -18.811 -53.163  1.00  1.440          N  
ATOM  17943  CA  GLY A1180      65.515 -17.717 -52.348  1.00  1.450          C  
ATOM  17944  C   GLY A1180      65.768 -17.999 -50.877  1.00  1.480          C  
ATOM  17945  O   GLY A1180      66.014 -19.138 -50.494  1.00  1.490          O  
ATOM  17946  H   GLY A1180      65.411 -19.517 -53.538  1.00  1.730          H  
ATOM  17947 1HA  GLY A1180      65.974 -16.776 -52.641  1.00  1.740          H  
ATOM  17948 2HA  GLY A1180      64.443 -17.613 -52.518  1.00  1.740          H  
ATOM  17949  N   SER A1181      65.640 -16.976 -50.032  1.00  1.620          N  
ATOM  17950  CA  SER A1181      65.825 -17.154 -48.591  1.00  1.710          C  
ATOM  17951  C   SER A1181      64.601 -17.757 -47.904  1.00  1.570          C  
ATOM  17952  O   SER A1181      64.661 -18.183 -46.746  1.00  1.640          O  
ATOM  17953  CB  SER A1181      66.141 -15.823 -47.943  1.00  2.360          C  
ATOM  17954  OG  SER A1181      65.017 -14.982 -47.960  1.00  2.360          O  
ATOM  17955  H   SER A1181      65.458 -16.032 -50.392  1.00  1.940          H  
ATOM  17956  HA  SER A1181      66.660 -17.818 -48.449  1.00  2.050          H  
ATOM  17957 1HB  SER A1181      66.468 -15.984 -46.917  1.00  2.830          H  
ATOM  17958 2HB  SER A1181      66.959 -15.348 -48.477  1.00  2.830          H  
ATOM  17959  HG  SER A1181      65.331 -14.117 -47.686  1.00  2.830          H  
ATOM  17960  N   SER A1182      63.488 -17.785 -48.625  1.00  1.490          N  
ATOM  17961  CA  SER A1182      62.201 -18.247 -48.132  1.00  1.390          C  
ATOM  17962  C   SER A1182      61.913 -19.738 -48.245  1.00  1.370          C  
ATOM  17963  O   SER A1182      61.107 -20.264 -47.472  1.00  1.350          O  
ATOM  17964  CB  SER A1182      61.149 -17.548 -48.938  1.00  1.990          C  
ATOM  17965  OG  SER A1182      61.275 -17.954 -50.275  1.00  1.990          O  
ATOM  17966  H   SER A1182      63.530 -17.432 -49.569  1.00  1.790          H  
ATOM  17967  HA  SER A1182      62.122 -17.961 -47.084  1.00  1.670          H  
ATOM  17968 1HB  SER A1182      60.159 -17.798 -48.562  1.00  2.380          H  
ATOM  17969 2HB  SER A1182      61.267 -16.470 -48.867  1.00  2.380          H  
ATOM  17970  HG  SER A1182      60.549 -17.528 -50.770  1.00  2.380          H  
ATOM  17971  N   PHE A1183      62.553 -20.425 -49.192  1.00  1.390          N  
ATOM  17972  CA  PHE A1183      62.279 -21.838 -49.440  1.00  1.390          C  
ATOM  17973  C   PHE A1183      63.207 -22.389 -50.505  1.00  1.430          C  
ATOM  17974  O   PHE A1183      63.535 -21.700 -51.486  1.00  1.430          O  
ATOM  17975  CB  PHE A1183      60.829 -22.006 -49.909  1.00  1.950          C  
ATOM  17976  CG  PHE A1183      60.391 -23.386 -50.140  1.00  1.950          C  
ATOM  17977  CD1 PHE A1183      59.966 -24.170 -49.111  1.00  1.950          C  
ATOM  17978  CD2 PHE A1183      60.422 -23.905 -51.389  1.00  1.950          C  
ATOM  17979  CE1 PHE A1183      59.591 -25.461 -49.336  1.00  1.950          C  
ATOM  17980  CE2 PHE A1183      60.048 -25.196 -51.628  1.00  1.950          C  
ATOM  17981  CZ  PHE A1183      59.634 -25.971 -50.593  1.00  1.950          C  
ATOM  17982  H   PHE A1183      63.220 -19.946 -49.786  1.00  1.670          H  
ATOM  17983  HA  PHE A1183      62.435 -22.404 -48.521  1.00  1.670          H  
ATOM  17984 1HB  PHE A1183      60.183 -21.610 -49.170  1.00  2.340          H  
ATOM  17985 2HB  PHE A1183      60.683 -21.434 -50.815  1.00  2.340          H  
ATOM  17986  HD1 PHE A1183      59.932 -23.755 -48.111  1.00  2.340          H  
ATOM  17987  HD2 PHE A1183      60.769 -23.270 -52.182  1.00  2.340          H  
ATOM  17988  HE1 PHE A1183      59.267 -26.085 -48.512  1.00  2.340          H  
ATOM  17989  HE2 PHE A1183      60.090 -25.608 -52.637  1.00  2.340          H  
ATOM  17990  HZ  PHE A1183      59.342 -27.008 -50.769  1.00  2.340          H  
ATOM  17991  N   TYR A1184      63.533 -23.671 -50.409  1.00  1.510          N  
ATOM  17992  CA  TYR A1184      64.411 -24.278 -51.389  1.00  1.570          C  
ATOM  17993  C   TYR A1184      63.740 -24.681 -52.699  1.00  1.560          C  
ATOM  17994  O   TYR A1184      63.431 -25.843 -52.960  1.00  1.600          O  
ATOM  17995  CB  TYR A1184      65.099 -25.494 -50.794  1.00  2.170          C  
ATOM  17996  CG  TYR A1184      66.301 -25.931 -51.605  1.00  2.170          C  
ATOM  17997  CD1 TYR A1184      67.449 -25.168 -51.550  1.00  2.170          C  
ATOM  17998  CD2 TYR A1184      66.266 -27.061 -52.393  1.00  2.170          C  
ATOM  17999  CE1 TYR A1184      68.562 -25.520 -52.260  1.00  2.170          C  
ATOM  18000  CE2 TYR A1184      67.383 -27.420 -53.116  1.00  2.170          C  
ATOM  18001  CZ  TYR A1184      68.530 -26.650 -53.047  1.00  2.170          C  
ATOM  18002  OH  TYR A1184      69.644 -26.996 -53.765  1.00  2.170          O  
ATOM  18003  H   TYR A1184      63.243 -24.226 -49.595  1.00  1.810          H  
ATOM  18004  HA  TYR A1184      65.177 -23.543 -51.632  1.00  1.880          H  
ATOM  18005 1HB  TYR A1184      65.419 -25.273 -49.774  1.00  2.610          H  
ATOM  18006 2HB  TYR A1184      64.393 -26.316 -50.744  1.00  2.610          H  
ATOM  18007  HD1 TYR A1184      67.464 -24.293 -50.934  1.00  2.610          H  
ATOM  18008  HD2 TYR A1184      65.359 -27.663 -52.445  1.00  2.610          H  
ATOM  18009  HE1 TYR A1184      69.466 -24.910 -52.207  1.00  2.610          H  
ATOM  18010  HE2 TYR A1184      67.360 -28.311 -53.743  1.00  2.610          H  
ATOM  18011  HH  TYR A1184      69.452 -27.760 -54.319  1.00  2.610          H  
ATOM  18012  N   ALA A1185      63.550 -23.690 -53.548  1.00  1.550          N  
ATOM  18013  CA  ALA A1185      62.950 -23.863 -54.871  1.00  1.540          C  
ATOM  18014  C   ALA A1185      63.807 -23.151 -55.916  1.00  1.540          C  
ATOM  18015  O   ALA A1185      63.302 -22.266 -56.606  1.00  1.590          O  
ATOM  18016  CB  ALA A1185      61.531 -23.321 -54.919  1.00  2.160          C  
ATOM  18017  H   ALA A1185      63.796 -22.762 -53.191  1.00  1.860          H  
ATOM  18018  HA  ALA A1185      62.906 -24.924 -55.107  1.00  1.850          H  
ATOM  18019 1HB  ALA A1185      61.126 -23.476 -55.921  1.00  2.590          H  
ATOM  18020 2HB  ALA A1185      60.918 -23.849 -54.218  1.00  2.590          H  
ATOM  18021 3HB  ALA A1185      61.531 -22.258 -54.686  1.00  2.590          H  
ATOM  18022  N   PRO A1186      65.102 -23.519 -56.065  1.00  1.550          N  
ATOM  18023  CA  PRO A1186      66.081 -22.843 -56.896  1.00  1.570          C  
ATOM  18024  C   PRO A1186      65.755 -22.859 -58.375  1.00  1.570          C  
ATOM  18025  O   PRO A1186      65.192 -23.830 -58.886  1.00  1.580          O  
ATOM  18026  CB  PRO A1186      67.355 -23.650 -56.636  1.00  2.350          C  
ATOM  18027  CG  PRO A1186      66.884 -25.010 -56.186  1.00  2.350          C  
ATOM  18028  CD  PRO A1186      65.630 -24.744 -55.414  1.00  2.350          C  
ATOM  18029  HA  PRO A1186      66.169 -21.818 -56.537  1.00  1.880          H  
ATOM  18030 1HB  PRO A1186      67.927 -23.715 -57.557  1.00  2.830          H  
ATOM  18031 2HB  PRO A1186      67.997 -23.143 -55.917  1.00  2.830          H  
ATOM  18032 1HG  PRO A1186      66.704 -25.647 -57.065  1.00  2.830          H  
ATOM  18033 2HG  PRO A1186      67.666 -25.498 -55.594  1.00  2.830          H  
ATOM  18034 1HD  PRO A1186      64.952 -25.601 -55.511  1.00  2.830          H  
ATOM  18035 2HD  PRO A1186      65.917 -24.550 -54.381  1.00  2.830          H  
ATOM  18036  N   GLU A1187      66.173 -21.794 -59.058  1.00  1.590          N  
ATOM  18037  CA  GLU A1187      65.983 -21.645 -60.498  1.00  1.630          C  
ATOM  18038  C   GLU A1187      67.327 -21.284 -61.154  1.00  1.730          C  
ATOM  18039  O   GLU A1187      68.213 -20.791 -60.468  1.00  1.750          O  
ATOM  18040  CB  GLU A1187      64.924 -20.571 -60.782  1.00  2.270          C  
ATOM  18041  CG  GLU A1187      63.528 -20.892 -60.213  1.00  2.270          C  
ATOM  18042  CD  GLU A1187      62.471 -19.883 -60.601  1.00  2.270          C  
ATOM  18043  OE1 GLU A1187      62.721 -19.113 -61.491  1.00  2.270          O  
ATOM  18044  OE2 GLU A1187      61.427 -19.872 -59.984  1.00  2.270          O  
ATOM  18045  H   GLU A1187      66.619 -21.048 -58.516  1.00  1.910          H  
ATOM  18046  HA  GLU A1187      65.618 -22.592 -60.873  1.00  1.960          H  
ATOM  18047 1HB  GLU A1187      65.249 -19.630 -60.340  1.00  2.720          H  
ATOM  18048 2HB  GLU A1187      64.822 -20.406 -61.845  1.00  2.720          H  
ATOM  18049 1HG  GLU A1187      63.225 -21.880 -60.563  1.00  2.720          H  
ATOM  18050 2HG  GLU A1187      63.596 -20.936 -59.124  1.00  2.720          H  
ATOM  18051  N   PRO A1188      67.543 -21.542 -62.457  1.00  1.820          N  
ATOM  18052  CA  PRO A1188      68.757 -21.191 -63.188  1.00  1.960          C  
ATOM  18053  C   PRO A1188      69.093 -19.707 -63.086  1.00  1.940          C  
ATOM  18054  O   PRO A1188      68.206 -18.850 -63.137  1.00  1.820          O  
ATOM  18055  CB  PRO A1188      68.384 -21.554 -64.634  1.00  2.940          C  
ATOM  18056  CG  PRO A1188      67.359 -22.662 -64.496  1.00  2.940          C  
ATOM  18057  CD  PRO A1188      66.548 -22.291 -63.270  1.00  2.940          C  
ATOM  18058  HA  PRO A1188      69.599 -21.807 -62.833  1.00  2.350          H  
ATOM  18059 1HB  PRO A1188      67.995 -20.668 -65.161  1.00  3.530          H  
ATOM  18060 2HB  PRO A1188      69.283 -21.880 -65.179  1.00  3.530          H  
ATOM  18061 1HG  PRO A1188      66.744 -22.721 -65.408  1.00  3.530          H  
ATOM  18062 2HG  PRO A1188      67.865 -23.633 -64.393  1.00  3.530          H  
ATOM  18063 1HD  PRO A1188      65.698 -21.653 -63.547  1.00  3.530          H  
ATOM  18064 2HD  PRO A1188      66.238 -23.226 -62.794  1.00  3.530          H  
ATOM  18065  N   ILE A1189      70.393 -19.411 -62.968  1.00  2.140          N  
ATOM  18066  CA  ILE A1189      70.815 -18.019 -62.875  1.00  2.210          C  
ATOM  18067  C   ILE A1189      70.884 -17.338 -64.222  1.00  2.300          C  
ATOM  18068  O   ILE A1189      71.607 -17.768 -65.120  1.00  2.670          O  
ATOM  18069  CB  ILE A1189      72.193 -17.908 -62.229  1.00  3.070          C  
ATOM  18070  CG1 ILE A1189      72.097 -18.446 -60.864  1.00  3.070          C  
ATOM  18071  CG2 ILE A1189      72.612 -16.407 -62.184  1.00  3.070          C  
ATOM  18072  CD1 ILE A1189      73.373 -18.722 -60.222  1.00  3.070          C  
ATOM  18073  H   ILE A1189      71.087 -20.162 -62.907  1.00  2.570          H  
ATOM  18074  HA  ILE A1189      70.097 -17.482 -62.260  1.00  2.650          H  
ATOM  18075  HB  ILE A1189      72.927 -18.495 -62.779  1.00  3.680          H  
ATOM  18076 1HG1 ILE A1189      71.570 -17.734 -60.276  1.00  3.680          H  
ATOM  18077 2HG1 ILE A1189      71.530 -19.359 -60.886  1.00  3.680          H  
ATOM  18078 1HG2 ILE A1189      73.548 -16.307 -61.709  1.00  3.680          H  
ATOM  18079 2HG2 ILE A1189      72.692 -15.988 -63.183  1.00  3.680          H  
ATOM  18080 3HG2 ILE A1189      71.873 -15.853 -61.624  1.00  3.680          H  
ATOM  18081 1HD1 ILE A1189      73.180 -19.095 -59.244  1.00  3.680          H  
ATOM  18082 2HD1 ILE A1189      73.908 -19.468 -60.803  1.00  3.680          H  
ATOM  18083 3HD1 ILE A1189      73.963 -17.856 -60.149  1.00  3.680          H  
ATOM  18084  N   THR A1190      70.128 -16.261 -64.333  1.00  2.070          N  
ATOM  18085  CA  THR A1190      70.058 -15.454 -65.525  1.00  2.120          C  
ATOM  18086  C   THR A1190      70.142 -13.992 -65.121  1.00  2.080          C  
ATOM  18087  O   THR A1190      70.021 -13.655 -63.935  1.00  2.030          O  
ATOM  18088  CB  THR A1190      68.729 -15.662 -66.278  1.00  2.950          C  
ATOM  18089  OG1 THR A1190      67.661 -15.086 -65.509  1.00  2.950          O  
ATOM  18090  CG2 THR A1190      68.450 -17.158 -66.447  1.00  2.950          C  
ATOM  18091  H   THR A1190      69.554 -16.012 -63.544  1.00  2.480          H  
ATOM  18092  HA  THR A1190      70.901 -15.691 -66.179  1.00  2.540          H  
ATOM  18093  HB  THR A1190      68.779 -15.184 -67.256  1.00  3.540          H  
ATOM  18094  HG1 THR A1190      66.830 -15.200 -65.996  1.00  3.540          H  
ATOM  18095 1HG2 THR A1190      67.508 -17.293 -66.974  1.00  3.540          H  
ATOM  18096 2HG2 THR A1190      69.257 -17.615 -67.022  1.00  3.540          H  
ATOM  18097 3HG2 THR A1190      68.381 -17.643 -65.478  1.00  3.540          H  
ATOM  18098  N   THR A1191      70.306 -13.132 -66.115  1.00  2.170          N  
ATOM  18099  CA  THR A1191      70.235 -11.688 -65.950  1.00  2.190          C  
ATOM  18100  C   THR A1191      68.853 -11.290 -65.481  1.00  2.160          C  
ATOM  18101  O   THR A1191      68.680 -10.488 -64.576  1.00  2.170          O  
ATOM  18102  CB  THR A1191      70.551 -11.003 -67.287  1.00  3.060          C  
ATOM  18103  OG1 THR A1191      71.870 -11.330 -67.652  1.00  3.060          O  
ATOM  18104  CG2 THR A1191      70.361  -9.505 -67.290  1.00  3.060          C  
ATOM  18105  H   THR A1191      70.475 -13.494 -67.039  1.00  2.600          H  
ATOM  18106  HA  THR A1191      70.965 -11.381 -65.195  1.00  2.630          H  
ATOM  18107  HB  THR A1191      69.876 -11.412 -68.032  1.00  3.670          H  
ATOM  18108  HG1 THR A1191      72.478 -10.987 -66.960  1.00  3.670          H  
ATOM  18109 1HG2 THR A1191      70.591  -9.123 -68.285  1.00  3.670          H  
ATOM  18110 2HG2 THR A1191      69.334  -9.252 -67.039  1.00  3.670          H  
ATOM  18111 3HG2 THR A1191      71.023  -9.051 -66.582  1.00  3.670          H  
ATOM  18112  N   LEU A1192      67.847 -11.884 -66.105  1.00  2.210          N  
ATOM  18113  CA  LEU A1192      66.458 -11.559 -65.840  1.00  2.280          C  
ATOM  18114  C   LEU A1192      66.047 -11.871 -64.400  1.00  2.180          C  
ATOM  18115  O   LEU A1192      65.204 -11.182 -63.828  1.00  2.290          O  
ATOM  18116  CB  LEU A1192      65.579 -12.338 -66.822  1.00  3.160          C  
ATOM  18117  CG  LEU A1192      65.729 -11.954 -68.342  1.00  3.160          C  
ATOM  18118  CD1 LEU A1192      64.920 -12.936 -69.176  1.00  3.160          C  
ATOM  18119  CD2 LEU A1192      65.261 -10.520 -68.598  1.00  3.160          C  
ATOM  18120  H   LEU A1192      68.069 -12.572 -66.803  1.00  2.650          H  
ATOM  18121  HA  LEU A1192      66.327 -10.489 -65.982  1.00  2.740          H  
ATOM  18122 1HB  LEU A1192      65.802 -13.393 -66.718  1.00  3.800          H  
ATOM  18123 2HB  LEU A1192      64.537 -12.183 -66.540  1.00  3.800          H  
ATOM  18124  HG  LEU A1192      66.773 -12.043 -68.635  1.00  3.800          H  
ATOM  18125 1HD1 LEU A1192      65.035 -12.696 -70.233  1.00  3.800          H  
ATOM  18126 2HD1 LEU A1192      65.278 -13.952 -68.999  1.00  3.800          H  
ATOM  18127 3HD1 LEU A1192      63.868 -12.872 -68.902  1.00  3.800          H  
ATOM  18128 1HD2 LEU A1192      65.374 -10.291 -69.658  1.00  3.800          H  
ATOM  18129 2HD2 LEU A1192      64.212 -10.423 -68.317  1.00  3.800          H  
ATOM  18130 3HD2 LEU A1192      65.851  -9.813 -68.025  1.00  3.800          H  
ATOM  18131  N   ASN A1193      66.641 -12.910 -63.813  1.00  2.070          N  
ATOM  18132  CA  ASN A1193      66.308 -13.323 -62.457  1.00  2.050          C  
ATOM  18133  C   ASN A1193      67.192 -12.679 -61.370  1.00  2.030          C  
ATOM  18134  O   ASN A1193      67.055 -13.026 -60.193  1.00  1.980          O  
ATOM  18135  CB  ASN A1193      66.465 -14.840 -62.349  1.00  2.880          C  
ATOM  18136  CG  ASN A1193      65.489 -15.616 -63.202  1.00  2.880          C  
ATOM  18137  OD1 ASN A1193      64.404 -15.113 -63.525  1.00  2.880          O  
ATOM  18138  ND2 ASN A1193      65.830 -16.848 -63.572  1.00  2.880          N  
ATOM  18139  H   ASN A1193      67.317 -13.467 -64.333  1.00  2.480          H  
ATOM  18140  HA  ASN A1193      65.277 -13.038 -62.254  1.00  2.460          H  
ATOM  18141 1HB  ASN A1193      67.479 -15.109 -62.655  1.00  3.450          H  
ATOM  18142 2HB  ASN A1193      66.347 -15.149 -61.311  1.00  3.450          H  
ATOM  18143 1HD2 ASN A1193      65.196 -17.384 -64.127  1.00  3.450          H  
ATOM  18144 2HD2 ASN A1193      66.712 -17.296 -63.293  1.00  3.450          H  
ATOM  18145  N   THR A1194      68.132 -11.804 -61.753  1.00  2.130          N  
ATOM  18146  CA  THR A1194      69.091 -11.224 -60.804  1.00  2.140          C  
ATOM  18147  C   THR A1194      69.345  -9.712 -60.918  1.00  2.350          C  
ATOM  18148  O   THR A1194      68.797  -9.020 -61.777  1.00  2.640          O  
ATOM  18149  CB  THR A1194      70.436 -11.956 -60.894  1.00  2.990          C  
ATOM  18150  OG1 THR A1194      71.009 -11.778 -62.209  1.00  2.990          O  
ATOM  18151  CG2 THR A1194      70.340 -13.441 -60.575  1.00  2.990          C  
ATOM  18152  H   THR A1194      68.191 -11.514 -62.734  1.00  2.560          H  
ATOM  18153  HA  THR A1194      68.700 -11.395 -59.803  1.00  2.570          H  
ATOM  18154  HB  THR A1194      71.097 -11.504 -60.167  1.00  3.590          H  
ATOM  18155  HG1 THR A1194      70.526 -12.350 -62.865  1.00  3.590          H  
ATOM  18156 1HG2 THR A1194      71.330 -13.862 -60.634  1.00  3.590          H  
ATOM  18157 2HG2 THR A1194      69.937 -13.577 -59.572  1.00  3.590          H  
ATOM  18158 3HG2 THR A1194      69.697 -13.937 -61.294  1.00  3.590          H  
ATOM  18159  N   ARG A1195      70.155  -9.174 -59.991  1.00  2.250          N  
ATOM  18160  CA  ARG A1195      70.575  -7.771 -60.049  1.00  2.450          C  
ATOM  18161  C   ARG A1195      72.072  -7.719 -60.296  1.00  2.390          C  
ATOM  18162  O   ARG A1195      72.741  -8.736 -60.211  1.00  2.280          O  
ATOM  18163  CB  ARG A1195      70.288  -7.017 -58.766  1.00  3.350          C  
ATOM  18164  CG  ARG A1195      68.868  -6.784 -58.403  1.00  3.350          C  
ATOM  18165  CD  ARG A1195      68.818  -5.986 -57.146  1.00  3.350          C  
ATOM  18166  NE  ARG A1195      69.374  -6.728 -56.013  1.00  3.350          N  
ATOM  18167  CZ  ARG A1195      69.859  -6.192 -54.879  1.00  3.350          C  
ATOM  18168  NH1 ARG A1195      69.885  -4.881 -54.700  1.00  3.350          N  
ATOM  18169  NH2 ARG A1195      70.313  -7.002 -53.940  1.00  3.350          N  
ATOM  18170  H   ARG A1195      70.555  -9.764 -59.251  1.00  2.700          H  
ATOM  18171  HA  ARG A1195      70.066  -7.279 -60.878  1.00  2.940          H  
ATOM  18172 1HB  ARG A1195      70.697  -7.590 -57.955  1.00  4.020          H  
ATOM  18173 2HB  ARG A1195      70.799  -6.056 -58.780  1.00  4.020          H  
ATOM  18174 1HG  ARG A1195      68.374  -6.222 -59.196  1.00  4.020          H  
ATOM  18175 2HG  ARG A1195      68.368  -7.724 -58.266  1.00  4.020          H  
ATOM  18176 1HD  ARG A1195      69.396  -5.072 -57.282  1.00  4.020          H  
ATOM  18177 2HD  ARG A1195      67.782  -5.735 -56.915  1.00  4.020          H  
ATOM  18178  HE  ARG A1195      69.382  -7.743 -56.076  1.00  4.020          H  
ATOM  18179 1HH1 ARG A1195      69.535  -4.262 -55.415  1.00  4.020          H  
ATOM  18180 2HH1 ARG A1195      70.251  -4.495 -53.841  1.00  4.020          H  
ATOM  18181 1HH2 ARG A1195      70.275  -8.029 -54.091  1.00  4.020          H  
ATOM  18182 2HH2 ARG A1195      70.684  -6.631 -53.080  1.00  4.020          H  
ATOM  18183  N   TYR A1196      72.600  -6.562 -60.652  1.00  2.670          N  
ATOM  18184  CA  TYR A1196      74.045  -6.386 -60.809  1.00  2.780          C  
ATOM  18185  C   TYR A1196      74.476  -5.250 -59.907  1.00  2.980          C  
ATOM  18186  O   TYR A1196      73.946  -4.146 -60.033  1.00  3.270          O  
ATOM  18187  CB  TYR A1196      74.382  -6.136 -62.273  1.00  3.850          C  
ATOM  18188  CG  TYR A1196      74.188  -7.349 -63.163  1.00  3.850          C  
ATOM  18189  CD1 TYR A1196      72.914  -7.786 -63.518  1.00  3.850          C  
ATOM  18190  CD2 TYR A1196      75.301  -8.011 -63.655  1.00  3.850          C  
ATOM  18191  CE1 TYR A1196      72.757  -8.875 -64.317  1.00  3.850          C  
ATOM  18192  CE2 TYR A1196      75.137  -9.097 -64.492  1.00  3.850          C  
ATOM  18193  CZ  TYR A1196      73.863  -9.535 -64.817  1.00  3.850          C  
ATOM  18194  OH  TYR A1196      73.697 -10.628 -65.646  1.00  3.850          O  
ATOM  18195  H   TYR A1196      72.000  -5.758 -60.767  1.00  3.200          H  
ATOM  18196  HA  TYR A1196      74.555  -7.284 -60.478  1.00  3.340          H  
ATOM  18197 1HB  TYR A1196      73.763  -5.327 -62.659  1.00  4.620          H  
ATOM  18198 2HB  TYR A1196      75.397  -5.827 -62.352  1.00  4.620          H  
ATOM  18199  HD1 TYR A1196      72.031  -7.275 -63.151  1.00  4.620          H  
ATOM  18200  HD2 TYR A1196      76.305  -7.671 -63.388  1.00  4.620          H  
ATOM  18201  HE1 TYR A1196      71.757  -9.207 -64.557  1.00  4.620          H  
ATOM  18202  HE2 TYR A1196      76.014  -9.618 -64.883  1.00  4.620          H  
ATOM  18203  HH  TYR A1196      74.559 -10.920 -65.969  1.00  4.620          H  
ATOM  18204  N   VAL A1197      75.355  -5.524 -58.934  1.00  3.120          N  
ATOM  18205  CA  VAL A1197      75.704  -4.460 -58.000  1.00  3.460          C  
ATOM  18206  C   VAL A1197      77.184  -4.312 -57.619  1.00  3.330          C  
ATOM  18207  O   VAL A1197      77.662  -4.964 -56.689  1.00  3.430          O  
ATOM  18208  CB  VAL A1197      74.885  -4.616 -56.676  1.00  4.710          C  
ATOM  18209  CG1 VAL A1197      75.210  -3.474 -55.691  1.00  4.710          C  
ATOM  18210  CG2 VAL A1197      73.356  -4.643 -56.971  1.00  4.710          C  
ATOM  18211  H   VAL A1197      75.804  -6.445 -58.906  1.00  3.740          H  
ATOM  18212  HA  VAL A1197      75.406  -3.518 -58.460  1.00  4.150          H  
ATOM  18213  HB  VAL A1197      75.177  -5.537 -56.191  1.00  5.650          H  
ATOM  18214 1HG1 VAL A1197      74.638  -3.622 -54.778  1.00  5.650          H  
ATOM  18215 2HG1 VAL A1197      76.260  -3.450 -55.438  1.00  5.650          H  
ATOM  18216 3HG1 VAL A1197      74.930  -2.521 -56.141  1.00  5.650          H  
ATOM  18217 1HG2 VAL A1197      72.814  -4.760 -56.036  1.00  5.650          H  
ATOM  18218 2HG2 VAL A1197      73.065  -3.706 -57.447  1.00  5.650          H  
ATOM  18219 3HG2 VAL A1197      73.107  -5.463 -57.620  1.00  5.650          H  
ATOM  18220  N   ALA A1198      77.806  -3.301 -58.208  1.00  3.360          N  
ATOM  18221  CA  ALA A1198      79.150  -2.781 -57.955  1.00  3.340          C  
ATOM  18222  C   ALA A1198      80.324  -3.850 -58.011  1.00  3.280          C  
ATOM  18223  O   ALA A1198      80.075  -4.994 -58.395  1.00  3.310          O  
ATOM  18224  CB  ALA A1198      78.945  -2.085 -56.582  1.00  4.680          C  
ATOM  18225  H   ALA A1198      77.311  -2.882 -58.998  1.00  4.030          H  
ATOM  18226  HA  ALA A1198      79.355  -2.034 -58.721  1.00  4.010          H  
ATOM  18227 1HB  ALA A1198      79.719  -1.521 -56.185  1.00  5.620          H  
ATOM  18228 2HB  ALA A1198      78.110  -1.401 -56.697  1.00  5.620          H  
ATOM  18229 3HB  ALA A1198      78.689  -2.841 -55.844  1.00  5.620          H  
ATOM  18230  N   PRO A1199      81.592  -3.502 -57.625  1.00  3.400          N  
ATOM  18231  CA  PRO A1199      82.832  -4.290 -57.677  1.00  3.190          C  
ATOM  18232  C   PRO A1199      82.969  -5.550 -56.839  1.00  3.090          C  
ATOM  18233  O   PRO A1199      82.278  -5.769 -55.828  1.00  3.460          O  
ATOM  18234  CB  PRO A1199      83.890  -3.282 -57.219  1.00  4.790          C  
ATOM  18235  CG  PRO A1199      83.320  -1.958 -57.443  1.00  4.790          C  
ATOM  18236  CD  PRO A1199      81.886  -2.117 -57.189  1.00  4.790          C  
ATOM  18237  HA  PRO A1199      83.017  -4.549 -58.729  1.00  3.830          H  
ATOM  18238 1HB  PRO A1199      84.109  -3.437 -56.184  1.00  5.740          H  
ATOM  18239 2HB  PRO A1199      84.825  -3.442 -57.779  1.00  5.740          H  
ATOM  18240 1HG  PRO A1199      83.791  -1.239 -56.757  1.00  5.740          H  
ATOM  18241 2HG  PRO A1199      83.556  -1.626 -58.440  1.00  5.740          H  
ATOM  18242 1HD  PRO A1199      81.757  -2.030 -56.101  1.00  5.740          H  
ATOM  18243 2HD  PRO A1199      81.346  -1.367 -57.777  1.00  5.740          H  
ATOM  18244  N   GLN A1200      83.926  -6.383 -57.228  1.00  3.120          N  
ATOM  18245  CA  GLN A1200      84.157  -7.543 -56.408  1.00  3.420          C  
ATOM  18246  C   GLN A1200      84.978  -7.109 -55.206  1.00  3.410          C  
ATOM  18247  O   GLN A1200      86.205  -7.219 -55.170  1.00  3.840          O  
ATOM  18248  CB  GLN A1200      84.924  -8.602 -57.208  1.00  4.670          C  
ATOM  18249  CG  GLN A1200      85.128  -9.917 -56.496  1.00  4.670          C  
ATOM  18250  CD  GLN A1200      85.678 -10.984 -57.419  1.00  4.670          C  
ATOM  18251  OE1 GLN A1200      85.866 -10.749 -58.617  1.00  4.670          O  
ATOM  18252  NE2 GLN A1200      85.937 -12.169 -56.878  1.00  4.670          N  
ATOM  18253  H   GLN A1200      84.471  -6.212 -58.065  1.00  3.740          H  
ATOM  18254  HA  GLN A1200      83.204  -7.952 -56.070  1.00  4.100          H  
ATOM  18255 1HB  GLN A1200      84.416  -8.790 -58.148  1.00  5.600          H  
ATOM  18256 2HB  GLN A1200      85.911  -8.215 -57.455  1.00  5.600          H  
ATOM  18257 1HG  GLN A1200      85.824  -9.783 -55.669  1.00  5.600          H  
ATOM  18258 2HG  GLN A1200      84.175 -10.248 -56.128  1.00  5.600          H  
ATOM  18259 1HE2 GLN A1200      86.297 -12.911 -57.450  1.00  5.600          H  
ATOM  18260 2HE2 GLN A1200      85.789 -12.324 -55.904  1.00  5.600          H  
ATOM  18261  N   VAL A1201      84.234  -6.636 -54.219  1.00  3.370          N  
ATOM  18262  CA  VAL A1201      84.683  -6.146 -52.927  1.00  3.720          C  
ATOM  18263  C   VAL A1201      83.701  -6.727 -51.954  1.00  3.470          C  
ATOM  18264  O   VAL A1201      83.837  -6.615 -50.738  1.00  3.790          O  
ATOM  18265  CB  VAL A1201      84.740  -4.605 -52.856  1.00  5.070          C  
ATOM  18266  CG1 VAL A1201      85.771  -4.104 -53.856  1.00  5.070          C  
ATOM  18267  CG2 VAL A1201      83.352  -3.994 -53.139  1.00  5.070          C  
ATOM  18268  H   VAL A1201      83.235  -6.597 -54.427  1.00  4.040          H  
ATOM  18269  HA  VAL A1201      85.675  -6.542 -52.709  1.00  4.460          H  
ATOM  18270  HB  VAL A1201      85.065  -4.306 -51.861  1.00  6.080          H  
ATOM  18271 1HG1 VAL A1201      85.840  -3.022 -53.804  1.00  6.080          H  
ATOM  18272 2HG1 VAL A1201      86.739  -4.542 -53.616  1.00  6.080          H  
ATOM  18273 3HG1 VAL A1201      85.497  -4.397 -54.847  1.00  6.080          H  
ATOM  18274 1HG2 VAL A1201      83.416  -2.911 -53.077  1.00  6.080          H  
ATOM  18275 2HG2 VAL A1201      83.018  -4.268 -54.120  1.00  6.080          H  
ATOM  18276 3HG2 VAL A1201      82.631  -4.349 -52.405  1.00  6.080          H  
ATOM  18277  N   THR A1202      82.706  -7.367 -52.551  1.00  3.270          N  
ATOM  18278  CA  THR A1202      81.644  -8.048 -51.842  1.00  3.300          C  
ATOM  18279  C   THR A1202      82.201  -9.317 -51.199  1.00  3.310          C  
ATOM  18280  O   THR A1202      83.333  -9.726 -51.479  1.00  3.740          O  
ATOM  18281  CB  THR A1202      80.496  -8.383 -52.809  1.00  4.610          C  
ATOM  18282  OG1 THR A1202      81.020  -9.207 -53.846  1.00  4.610          O  
ATOM  18283  CG2 THR A1202      79.920  -7.109 -53.420  1.00  4.610          C  
ATOM  18284  H   THR A1202      82.678  -7.315 -53.576  1.00  3.920          H  
ATOM  18285  HA  THR A1202      81.269  -7.396 -51.052  1.00  3.960          H  
ATOM  18286  HB  THR A1202      79.719  -8.928 -52.275  1.00  5.530          H  
ATOM  18287  HG1 THR A1202      80.351  -9.834 -54.203  1.00  5.530          H  
ATOM  18288 1HG2 THR A1202      79.115  -7.369 -54.112  1.00  5.530          H  
ATOM  18289 2HG2 THR A1202      79.529  -6.471 -52.632  1.00  5.530          H  
ATOM  18290 3HG2 THR A1202      80.693  -6.572 -53.963  1.00  5.530          H  
ATOM  18291  N   PHE A1203      81.418  -9.932 -50.320  1.00  3.290          N  
ATOM  18292  CA  PHE A1203      81.864 -11.119 -49.603  1.00  3.550          C  
ATOM  18293  C   PHE A1203      81.396 -12.423 -50.210  1.00  3.230          C  
ATOM  18294  O   PHE A1203      80.296 -12.515 -50.732  1.00  3.130          O  
ATOM  18295  CB  PHE A1203      81.359 -11.065 -48.162  1.00  4.870          C  
ATOM  18296  CG  PHE A1203      81.988  -9.980 -47.353  1.00  4.870          C  
ATOM  18297  CD1 PHE A1203      81.406  -8.721 -47.291  1.00  4.870          C  
ATOM  18298  CD2 PHE A1203      83.159 -10.206 -46.647  1.00  4.870          C  
ATOM  18299  CE1 PHE A1203      81.983  -7.716 -46.550  1.00  4.870          C  
ATOM  18300  CE2 PHE A1203      83.737  -9.200 -45.902  1.00  4.870          C  
ATOM  18301  CZ  PHE A1203      83.148  -7.953 -45.855  1.00  4.870          C  
ATOM  18302  H   PHE A1203      80.497  -9.564 -50.144  1.00  3.950          H  
ATOM  18303  HA  PHE A1203      82.955 -11.117 -49.595  1.00  4.260          H  
ATOM  18304 1HB  PHE A1203      80.279 -10.920 -48.157  1.00  5.840          H  
ATOM  18305 2HB  PHE A1203      81.558 -12.013 -47.671  1.00  5.840          H  
ATOM  18306  HD1 PHE A1203      80.487  -8.528 -47.837  1.00  5.840          H  
ATOM  18307  HD2 PHE A1203      83.626 -11.191 -46.683  1.00  5.840          H  
ATOM  18308  HE1 PHE A1203      81.518  -6.731 -46.515  1.00  5.840          H  
ATOM  18309  HE2 PHE A1203      84.659  -9.387 -45.351  1.00  5.840          H  
ATOM  18310  HZ  PHE A1203      83.605  -7.156 -45.269  1.00  5.840          H  
ATOM  18311  N   GLN A1204      82.227 -13.454 -50.085  1.00  3.430          N  
ATOM  18312  CA  GLN A1204      81.886 -14.813 -50.505  1.00  3.190          C  
ATOM  18313  C   GLN A1204      81.397 -14.894 -51.950  1.00  2.960          C  
ATOM  18314  O   GLN A1204      80.267 -15.327 -52.185  1.00  2.850          O  
ATOM  18315  CB  GLN A1204      80.803 -15.431 -49.612  1.00  4.560          C  
ATOM  18316  CG  GLN A1204      81.144 -15.538 -48.124  1.00  4.560          C  
ATOM  18317  CD  GLN A1204      82.255 -16.501 -47.859  1.00  4.560          C  
ATOM  18318  OE1 GLN A1204      82.185 -17.682 -48.195  1.00  4.560          O  
ATOM  18319  NE2 GLN A1204      83.314 -16.003 -47.240  1.00  4.560          N  
ATOM  18320  H   GLN A1204      83.133 -13.288 -49.673  1.00  4.120          H  
ATOM  18321  HA  GLN A1204      82.785 -15.427 -50.432  1.00  3.830          H  
ATOM  18322 1HB  GLN A1204      79.896 -14.897 -49.733  1.00  5.470          H  
ATOM  18323 2HB  GLN A1204      80.604 -16.446 -49.955  1.00  5.470          H  
ATOM  18324 1HG  GLN A1204      81.437 -14.559 -47.752  1.00  5.470          H  
ATOM  18325 2HG  GLN A1204      80.257 -15.886 -47.589  1.00  5.470          H  
ATOM  18326 1HE2 GLN A1204      84.094 -16.595 -47.029  1.00  5.470          H  
ATOM  18327 2HE2 GLN A1204      83.339 -15.042 -46.970  1.00  5.470          H  
ATOM  18328  N   ASN A1205      82.200 -14.420 -52.901  1.00  2.980          N  
ATOM  18329  CA  ASN A1205      81.796 -14.465 -54.305  1.00  2.840          C  
ATOM  18330  C   ASN A1205      82.261 -15.768 -54.947  1.00  2.690          C  
ATOM  18331  O   ASN A1205      83.280 -16.338 -54.545  1.00  2.820          O  
ATOM  18332  CB  ASN A1205      82.372 -13.294 -55.072  1.00  4.030          C  
ATOM  18333  CG  ASN A1205      81.829 -11.960 -54.644  1.00  4.030          C  
ATOM  18334  OD1 ASN A1205      80.638 -11.610 -54.781  1.00  4.030          O  
ATOM  18335  ND2 ASN A1205      82.706 -11.165 -54.099  1.00  4.030          N  
ATOM  18336  H   ASN A1205      83.103 -14.054 -52.641  1.00  3.580          H  
ATOM  18337  HA  ASN A1205      80.708 -14.432 -54.365  1.00  3.410          H  
ATOM  18338 1HB  ASN A1205      83.454 -13.282 -54.961  1.00  4.840          H  
ATOM  18339 2HB  ASN A1205      82.158 -13.426 -56.137  1.00  4.840          H  
ATOM  18340 1HD2 ASN A1205      82.405 -10.253 -53.800  1.00  4.840          H  
ATOM  18341 2HD2 ASN A1205      83.653 -11.447 -53.978  1.00  4.840          H  
ATOM  18342  N   ILE A1206      81.533 -16.203 -55.968  1.00  2.510          N  
ATOM  18343  CA  ILE A1206      81.901 -17.389 -56.748  1.00  2.460          C  
ATOM  18344  C   ILE A1206      82.265 -17.019 -58.196  1.00  2.450          C  
ATOM  18345  O   ILE A1206      81.685 -16.091 -58.777  1.00  2.430          O  
ATOM  18346  CB  ILE A1206      80.790 -18.484 -56.650  1.00  3.460          C  
ATOM  18347  CG1 ILE A1206      81.158 -19.823 -57.404  1.00  3.460          C  
ATOM  18348  CG2 ILE A1206      79.512 -17.972 -57.136  1.00  3.460          C  
ATOM  18349  CD1 ILE A1206      82.247 -20.641 -56.733  1.00  3.460          C  
ATOM  18350  H   ILE A1206      80.693 -15.660 -56.201  1.00  3.010          H  
ATOM  18351  HA  ILE A1206      82.792 -17.813 -56.295  1.00  2.950          H  
ATOM  18352  HB  ILE A1206      80.668 -18.747 -55.602  1.00  4.160          H  
ATOM  18353 1HG1 ILE A1206      80.263 -20.454 -57.446  1.00  4.160          H  
ATOM  18354 2HG1 ILE A1206      81.460 -19.607 -58.426  1.00  4.160          H  
ATOM  18355 1HG2 ILE A1206      78.743 -18.732 -57.007  1.00  4.160          H  
ATOM  18356 2HG2 ILE A1206      79.250 -17.096 -56.562  1.00  4.160          H  
ATOM  18357 3HG2 ILE A1206      79.595 -17.709 -58.177  1.00  4.160          H  
ATOM  18358 1HD1 ILE A1206      82.423 -21.553 -57.296  1.00  4.160          H  
ATOM  18359 2HD1 ILE A1206      83.172 -20.082 -56.681  1.00  4.160          H  
ATOM  18360 3HD1 ILE A1206      81.932 -20.904 -55.722  1.00  4.160          H  
ATOM  18361  N   SER A1207      83.273 -17.720 -58.733  1.00  2.620          N  
ATOM  18362  CA  SER A1207      83.739 -17.566 -60.112  1.00  2.740          C  
ATOM  18363  C   SER A1207      82.922 -18.436 -61.058  1.00  2.740          C  
ATOM  18364  O   SER A1207      82.945 -19.663 -60.979  1.00  3.010          O  
ATOM  18365  CB  SER A1207      85.199 -17.939 -60.222  1.00  3.790          C  
ATOM  18366  OG  SER A1207      85.609 -17.951 -61.562  1.00  3.790          O  
ATOM  18367  H   SER A1207      83.711 -18.427 -58.161  1.00  3.140          H  
ATOM  18368  HA  SER A1207      83.613 -16.521 -60.411  1.00  3.290          H  
ATOM  18369 1HB  SER A1207      85.798 -17.218 -59.666  1.00  4.550          H  
ATOM  18370 2HB  SER A1207      85.362 -18.917 -59.777  1.00  4.550          H  
ATOM  18371  HG  SER A1207      86.549 -18.141 -61.549  1.00  4.550          H  
ATOM  18372  N   THR A1208      82.179 -17.776 -61.926  1.00  2.630          N  
ATOM  18373  CA  THR A1208      81.231 -18.380 -62.851  1.00  2.670          C  
ATOM  18374  C   THR A1208      81.422 -17.901 -64.289  1.00  2.590          C  
ATOM  18375  O   THR A1208      82.378 -17.199 -64.611  1.00  2.790          O  
ATOM  18376  CB  THR A1208      79.787 -18.080 -62.411  1.00  3.720          C  
ATOM  18377  OG1 THR A1208      79.529 -16.681 -62.532  1.00  3.720          O  
ATOM  18378  CG2 THR A1208      79.591 -18.482 -60.997  1.00  3.720          C  
ATOM  18379  H   THR A1208      82.264 -16.770 -61.910  1.00  3.160          H  
ATOM  18380  HA  THR A1208      81.381 -19.460 -62.833  1.00  3.200          H  
ATOM  18381  HB  THR A1208      79.098 -18.619 -63.011  1.00  4.470          H  
ATOM  18382  HG1 THR A1208      79.489 -16.432 -63.463  1.00  4.470          H  
ATOM  18383 1HG2 THR A1208      78.581 -18.262 -60.727  1.00  4.470          H  
ATOM  18384 2HG2 THR A1208      79.781 -19.548 -60.886  1.00  4.470          H  
ATOM  18385 3HG2 THR A1208      80.262 -17.927 -60.361  1.00  4.470          H  
ATOM  18386  N   ASN A1209      80.506 -18.326 -65.155  1.00  2.600          N  
ATOM  18387  CA  ASN A1209      80.413 -17.959 -66.570  1.00  2.690          C  
ATOM  18388  C   ASN A1209      78.920 -17.897 -66.919  1.00  2.430          C  
ATOM  18389  O   ASN A1209      78.315 -18.919 -67.255  1.00  2.510          O  
ATOM  18390  CB  ASN A1209      81.149 -18.970 -67.437  1.00  3.730          C  
ATOM  18391  CG  ASN A1209      81.195 -18.588 -68.901  1.00  3.730          C  
ATOM  18392  OD1 ASN A1209      80.826 -17.471 -69.280  1.00  3.730          O  
ATOM  18393  ND2 ASN A1209      81.647 -19.503 -69.729  1.00  3.730          N  
ATOM  18394  H   ASN A1209      79.788 -18.930 -64.799  1.00  3.120          H  
ATOM  18395  HA  ASN A1209      80.831 -16.964 -66.723  1.00  3.230          H  
ATOM  18396 1HB  ASN A1209      82.173 -19.068 -67.072  1.00  4.480          H  
ATOM  18397 2HB  ASN A1209      80.675 -19.946 -67.342  1.00  4.480          H  
ATOM  18398 1HD2 ASN A1209      81.702 -19.310 -70.710  1.00  4.480          H  
ATOM  18399 2HD2 ASN A1209      81.937 -20.393 -69.379  1.00  4.480          H  
ATOM  18400  N   LEU A1210      78.317 -16.710 -66.794  1.00  2.400          N  
ATOM  18401  CA  LEU A1210      76.872 -16.531 -66.911  1.00  2.340          C  
ATOM  18402  C   LEU A1210      76.393 -15.425 -67.855  1.00  2.600          C  
ATOM  18403  O   LEU A1210      75.754 -14.478 -67.391  1.00  2.930          O  
ATOM  18404  CB  LEU A1210      76.336 -16.259 -65.510  1.00  3.300          C  
ATOM  18405  CG  LEU A1210      76.449 -17.417 -64.505  1.00  3.300          C  
ATOM  18406  CD1 LEU A1210      76.212 -16.915 -63.189  1.00  3.300          C  
ATOM  18407  CD2 LEU A1210      75.380 -18.455 -64.800  1.00  3.300          C  
ATOM  18408  H   LEU A1210      78.865 -15.866 -66.552  1.00  2.880          H  
ATOM  18409  HA  LEU A1210      76.449 -17.467 -67.259  1.00  2.810          H  
ATOM  18410 1HB  LEU A1210      76.883 -15.404 -65.101  1.00  3.960          H  
ATOM  18411 2HB  LEU A1210      75.282 -15.989 -65.585  1.00  3.960          H  
ATOM  18412  HG  LEU A1210      77.426 -17.861 -64.540  1.00  3.960          H  
ATOM  18413 1HD1 LEU A1210      76.271 -17.730 -62.466  1.00  3.960          H  
ATOM  18414 2HD1 LEU A1210      76.964 -16.162 -62.951  1.00  3.960          H  
ATOM  18415 3HD1 LEU A1210      75.240 -16.468 -63.167  1.00  3.960          H  
ATOM  18416 1HD2 LEU A1210      75.433 -19.239 -64.069  1.00  3.960          H  
ATOM  18417 2HD2 LEU A1210      74.391 -17.990 -64.745  1.00  3.960          H  
ATOM  18418 3HD2 LEU A1210      75.522 -18.880 -65.788  1.00  3.960          H  
ATOM  18419  N   PRO A1211      76.686 -15.477 -69.162  1.00  2.820          N  
ATOM  18420  CA  PRO A1211      76.329 -14.447 -70.113  1.00  3.090          C  
ATOM  18421  C   PRO A1211      74.797 -14.326 -70.151  1.00  3.110          C  
ATOM  18422  O   PRO A1211      74.121 -15.349 -70.026  1.00  3.150          O  
ATOM  18423  CB  PRO A1211      76.900 -14.987 -71.430  1.00  4.630          C  
ATOM  18424  CG  PRO A1211      77.044 -16.488 -71.214  1.00  4.630          C  
ATOM  18425  CD  PRO A1211      77.360 -16.644 -69.743  1.00  4.630          C  
ATOM  18426  HA  PRO A1211      76.847 -13.532 -69.825  1.00  3.710          H  
ATOM  18427 1HB  PRO A1211      76.207 -14.761 -72.254  1.00  5.560          H  
ATOM  18428 2HB  PRO A1211      77.851 -14.490 -71.662  1.00  5.560          H  
ATOM  18429 1HG  PRO A1211      76.112 -17.002 -71.495  1.00  5.560          H  
ATOM  18430 2HG  PRO A1211      77.842 -16.894 -71.856  1.00  5.560          H  
ATOM  18431 1HD  PRO A1211      76.936 -17.590 -69.385  1.00  5.560          H  
ATOM  18432 2HD  PRO A1211      78.440 -16.584 -69.575  1.00  5.560          H  
ATOM  18433  N   PRO A1212      74.228 -13.118 -70.320  1.00  3.580          N  
ATOM  18434  CA  PRO A1212      72.802 -12.857 -70.426  1.00  4.040          C  
ATOM  18435  C   PRO A1212      72.165 -13.627 -71.586  1.00  4.040          C  
ATOM  18436  O   PRO A1212      72.794 -13.743 -72.636  1.00  4.110          O  
ATOM  18437  CB  PRO A1212      72.776 -11.343 -70.716  1.00  6.060          C  
ATOM  18438  CG  PRO A1212      74.048 -10.807 -70.128  1.00  6.060          C  
ATOM  18439  CD  PRO A1212      75.062 -11.898 -70.305  1.00  6.060          C  
ATOM  18440  HA  PRO A1212      72.356 -13.101 -69.457  1.00  4.850          H  
ATOM  18441 1HB  PRO A1212      72.730 -11.170 -71.788  1.00  7.270          H  
ATOM  18442 2HB  PRO A1212      71.883 -10.880 -70.269  1.00  7.270          H  
ATOM  18443 1HG  PRO A1212      74.332  -9.875 -70.640  1.00  7.270          H  
ATOM  18444 2HG  PRO A1212      73.893 -10.548 -69.069  1.00  7.270          H  
ATOM  18445 1HD  PRO A1212      75.637 -11.783 -71.224  1.00  7.270          H  
ATOM  18446 2HD  PRO A1212      75.684 -11.857 -69.400  1.00  7.270          H  
ATOM  18447  N   PRO A1213      70.868 -14.030 -71.478  1.00  4.420          N  
ATOM  18448  CA  PRO A1213      70.073 -14.753 -72.479  1.00  4.770          C  
ATOM  18449  C   PRO A1213      69.884 -13.902 -73.723  1.00  4.690          C  
ATOM  18450  O   PRO A1213      69.563 -14.394 -74.801  1.00  4.700          O  
ATOM  18451  CB  PRO A1213      68.744 -15.004 -71.750  1.00  7.150          C  
ATOM  18452  CG  PRO A1213      68.661 -13.916 -70.706  1.00  7.150          C  
ATOM  18453  CD  PRO A1213      70.101 -13.680 -70.271  1.00  7.150          C  
ATOM  18454  HA  PRO A1213      70.576 -15.701 -72.723  1.00  5.720          H  
ATOM  18455 1HB  PRO A1213      67.910 -14.962 -72.470  1.00  8.590          H  
ATOM  18456 2HB  PRO A1213      68.739 -16.014 -71.317  1.00  8.590          H  
ATOM  18457 1HG  PRO A1213      68.181 -13.014 -71.128  1.00  8.590          H  
ATOM  18458 2HG  PRO A1213      68.014 -14.249 -69.877  1.00  8.590          H  
ATOM  18459 1HD  PRO A1213      70.216 -12.621 -70.023  1.00  8.590          H  
ATOM  18460 2HD  PRO A1213      70.374 -14.345 -69.438  1.00  8.590          H  
ATOM  18461  N   LEU A1214      70.136 -12.615 -73.544  1.00  5.010          N  
ATOM  18462  CA  LEU A1214      70.077 -11.565 -74.529  1.00  5.280          C  
ATOM  18463  C   LEU A1214      71.019 -11.889 -75.674  1.00  5.640          C  
ATOM  18464  O   LEU A1214      70.835 -11.439 -76.799  1.00  6.010          O  
ATOM  18465  CB  LEU A1214      70.507 -10.252 -73.868  1.00  7.280          C  
ATOM  18466  CG  LEU A1214      69.586  -9.720 -72.722  1.00  7.280          C  
ATOM  18467  CD1 LEU A1214      70.262  -8.524 -72.072  1.00  7.280          C  
ATOM  18468  CD2 LEU A1214      68.211  -9.342 -73.265  1.00  7.280          C  
ATOM  18469  H   LEU A1214      70.394 -12.324 -72.619  1.00  6.010          H  
ATOM  18470  HA  LEU A1214      69.068 -11.499 -74.925  1.00  6.340          H  
ATOM  18471 1HB  LEU A1214      71.503 -10.377 -73.479  1.00  8.740          H  
ATOM  18472 2HB  LEU A1214      70.549  -9.485 -74.639  1.00  8.740          H  
ATOM  18473  HG  LEU A1214      69.468 -10.490 -71.962  1.00  8.740          H  
ATOM  18474 1HD1 LEU A1214      69.641  -8.152 -71.256  1.00  8.740          H  
ATOM  18475 2HD1 LEU A1214      71.233  -8.817 -71.676  1.00  8.740          H  
ATOM  18476 3HD1 LEU A1214      70.397  -7.734 -72.811  1.00  8.740          H  
ATOM  18477 1HD2 LEU A1214      67.591  -8.970 -72.448  1.00  8.740          H  
ATOM  18478 2HD2 LEU A1214      68.318  -8.563 -74.020  1.00  8.740          H  
ATOM  18479 3HD2 LEU A1214      67.725 -10.205 -73.705  1.00  8.740          H  
ATOM  18480  N   LEU A1215      72.092 -12.612 -75.359  1.00  5.900          N  
ATOM  18481  CA  LEU A1215      73.125 -12.958 -76.311  1.00  6.630          C  
ATOM  18482  C   LEU A1215      72.890 -14.316 -76.984  1.00  6.640          C  
ATOM  18483  O   LEU A1215      73.754 -14.791 -77.727  1.00  7.220          O  
ATOM  18484  CB  LEU A1215      74.462 -12.992 -75.567  1.00  8.990          C  
ATOM  18485  CG  LEU A1215      74.904 -11.668 -74.874  1.00  8.990          C  
ATOM  18486  CD1 LEU A1215      76.175 -11.939 -74.099  1.00  8.990          C  
ATOM  18487  CD2 LEU A1215      75.115 -10.551 -75.903  1.00  8.990          C  
ATOM  18488  H   LEU A1215      72.193 -12.977 -74.407  1.00  7.080          H  
ATOM  18489  HA  LEU A1215      73.144 -12.206 -77.091  1.00  7.960          H  
ATOM  18490 1HB  LEU A1215      74.391 -13.756 -74.789  1.00 10.790          H  
ATOM  18491 2HB  LEU A1215      75.242 -13.287 -76.264  1.00 10.790          H  
ATOM  18492  HG  LEU A1215      74.138 -11.362 -74.161  1.00 10.790          H  
ATOM  18493 1HD1 LEU A1215      76.487 -11.031 -73.585  1.00 10.790          H  
ATOM  18494 2HD1 LEU A1215      75.985 -12.721 -73.374  1.00 10.790          H  
ATOM  18495 3HD1 LEU A1215      76.959 -12.258 -74.782  1.00 10.790          H  
ATOM  18496 1HD2 LEU A1215      75.428  -9.642 -75.389  1.00 10.790          H  
ATOM  18497 2HD2 LEU A1215      75.885 -10.849 -76.613  1.00 10.790          H  
ATOM  18498 3HD2 LEU A1215      74.190 -10.349 -76.437  1.00 10.790          H  
ATOM  18499  N   GLY A1216      71.753 -14.964 -76.709  1.00  6.200          N  
ATOM  18500  CA  GLY A1216      71.484 -16.280 -77.266  1.00  6.360          C  
ATOM  18501  C   GLY A1216      70.922 -16.229 -78.678  1.00  6.090          C  
ATOM  18502  O   GLY A1216      70.880 -15.186 -79.330  1.00  6.610          O  
ATOM  18503  H   GLY A1216      71.048 -14.552 -76.095  1.00  7.440          H  
ATOM  18504 1HA  GLY A1216      72.401 -16.868 -77.264  1.00  7.630          H  
ATOM  18505 2HA  GLY A1216      70.781 -16.798 -76.617  1.00  7.630          H  
ATOM  18506  N   ASN A1217      70.479 -17.364 -79.177  1.00  5.610          N  
ATOM  18507  CA  ASN A1217      70.030 -17.372 -80.552  1.00  5.720          C  
ATOM  18508  C   ASN A1217      68.740 -16.616 -80.760  1.00  5.400          C  
ATOM  18509  O   ASN A1217      67.903 -16.518 -79.860  1.00  5.280          O  
ATOM  18510  CB  ASN A1217      69.935 -18.779 -81.076  1.00  7.960          C  
ATOM  18511  CG  ASN A1217      71.290 -19.370 -81.234  1.00  7.960          C  
ATOM  18512  OD1 ASN A1217      71.607 -20.373 -80.585  1.00  7.960          O  
ATOM  18513  ND2 ASN A1217      72.106 -18.771 -82.078  1.00  7.960          N  
ATOM  18514  H   ASN A1217      70.490 -18.211 -78.626  1.00  6.730          H  
ATOM  18515  HA  ASN A1217      70.785 -16.856 -81.140  1.00  6.860          H  
ATOM  18516 1HB  ASN A1217      69.346 -19.392 -80.396  1.00  9.560          H  
ATOM  18517 2HB  ASN A1217      69.429 -18.774 -82.044  1.00  9.560          H  
ATOM  18518 1HD2 ASN A1217      73.031 -19.124 -82.221  1.00  9.560          H  
ATOM  18519 2HD2 ASN A1217      71.805 -17.925 -82.588  1.00  9.560          H  
ATOM  18520  N   SER A1218      68.608 -16.086 -81.977  1.00  5.670          N  
ATOM  18521  CA  SER A1218      67.460 -15.324 -82.471  1.00  5.940          C  
ATOM  18522  C   SER A1218      67.372 -13.930 -81.855  1.00  5.970          C  
ATOM  18523  O   SER A1218      66.379 -13.223 -82.040  1.00  6.320          O  
ATOM  18524  CB  SER A1218      66.148 -16.074 -82.249  1.00  8.210          C  
ATOM  18525  OG  SER A1218      66.156 -17.329 -82.887  1.00  8.210          O  
ATOM  18526  H   SER A1218      69.400 -16.207 -82.623  1.00  6.800          H  
ATOM  18527  HA  SER A1218      67.587 -15.199 -83.547  1.00  7.130          H  
ATOM  18528 1HB  SER A1218      65.950 -16.199 -81.192  1.00  9.850          H  
ATOM  18529 2HB  SER A1218      65.331 -15.476 -82.650  1.00  9.850          H  
ATOM  18530  HG  SER A1218      65.311 -17.732 -82.682  1.00  9.850          H  
ATOM  18531  N   THR A1219      68.457 -13.491 -81.219  1.00  6.010          N  
ATOM  18532  CA  THR A1219      68.546 -12.145 -80.674  1.00  6.500          C  
ATOM  18533  C   THR A1219      69.045 -11.127 -81.683  1.00  7.080          C  
ATOM  18534  O   THR A1219      69.231 -11.436 -82.869  1.00  7.710          O  
ATOM  18535  CB  THR A1219      69.473 -12.096 -79.471  1.00  8.900          C  
ATOM  18536  OG1 THR A1219      69.321 -10.818 -78.832  1.00  8.900          O  
ATOM  18537  CG2 THR A1219      70.948 -12.290 -79.913  1.00  8.900          C  
ATOM  18538  H   THR A1219      69.227 -14.142 -81.029  1.00  7.210          H  
ATOM  18539  HA  THR A1219      67.551 -11.843 -80.346  1.00  7.800          H  
ATOM  18540  HB  THR A1219      69.198 -12.894 -78.773  1.00 10.680          H  
ATOM  18541  HG1 THR A1219      69.774 -10.870 -77.964  1.00 10.680          H  
ATOM  18542 1HG2 THR A1219      71.593 -12.267 -79.043  1.00 10.680          H  
ATOM  18543 2HG2 THR A1219      71.071 -13.218 -80.421  1.00 10.680          H  
ATOM  18544 3HG2 THR A1219      71.241 -11.557 -80.554  1.00 10.680          H  
ATOM  18545  N   GLY A1220      69.233  -9.894 -81.205  1.00  7.100          N  
ATOM  18546  CA  GLY A1220      69.651  -8.771 -82.046  1.00  7.920          C  
ATOM  18547  C   GLY A1220      70.981  -9.015 -82.766  1.00  8.630          C  
ATOM  18548  O   GLY A1220      71.140  -8.603 -83.917  1.00  8.950          O  
ATOM  18549  H   GLY A1220      69.074  -9.761 -80.205  1.00  8.520          H  
ATOM  18550 1HA  GLY A1220      68.871  -8.571 -82.780  1.00  9.500          H  
ATOM  18551 2HA  GLY A1220      69.734  -7.877 -81.427  1.00  9.500          H  
ATOM  18552  N   THR A1221      71.915  -9.707 -82.107  1.00  9.130          N  
ATOM  18553  CA  THR A1221      73.210 -10.036 -82.690  1.00 10.050          C  
ATOM  18554  C   THR A1221      73.012 -10.939 -83.899  1.00 10.390          C  
ATOM  18555  O   THR A1221      73.570 -10.677 -84.968  1.00 10.960          O  
ATOM  18556  CB  THR A1221      74.131 -10.759 -81.678  1.00 13.700          C  
ATOM  18557  OG1 THR A1221      74.378  -9.907 -80.547  1.00 13.700          O  
ATOM  18558  CG2 THR A1221      75.463 -11.090 -82.350  1.00 13.700          C  
ATOM  18559  H   THR A1221      71.724  -9.984 -81.156  1.00 10.960          H  
ATOM  18560  HA  THR A1221      73.693  -9.117 -83.021  1.00 12.060          H  
ATOM  18561  HB  THR A1221      73.658 -11.680 -81.337  1.00 16.440          H  
ATOM  18562  HG1 THR A1221      74.825 -10.410 -79.857  1.00 16.440          H  
ATOM  18563 1HG2 THR A1221      76.111 -11.592 -81.636  1.00 16.440          H  
ATOM  18564 2HG2 THR A1221      75.308 -11.747 -83.210  1.00 16.440          H  
ATOM  18565 3HG2 THR A1221      75.937 -10.170 -82.686  1.00 16.440          H  
ATOM  18566  N   ASP A1222      72.207 -12.007 -83.748  1.00 10.270          N  
ATOM  18567  CA  ASP A1222      71.971 -12.880 -84.892  1.00 10.840          C  
ATOM  18568  C   ASP A1222      71.316 -12.110 -86.016  1.00 11.010          C  
ATOM  18569  O   ASP A1222      71.707 -12.265 -87.173  1.00 11.750          O  
ATOM  18570  CB  ASP A1222      71.090 -14.096 -84.562  1.00 14.950          C  
ATOM  18571  CG  ASP A1222      71.781 -15.242 -83.787  1.00 14.950          C  
ATOM  18572  OD1 ASP A1222      72.980 -15.248 -83.680  1.00 14.950          O  
ATOM  18573  OD2 ASP A1222      71.072 -16.142 -83.335  1.00 14.950          O  
ATOM  18574  H   ASP A1222      71.796 -12.200 -82.845  1.00 12.320          H  
ATOM  18575  HA  ASP A1222      72.935 -13.246 -85.249  1.00 13.010          H  
ATOM  18576 1HB  ASP A1222      70.236 -13.747 -83.971  1.00 17.940          H  
ATOM  18577 2HB  ASP A1222      70.686 -14.502 -85.494  1.00 17.940          H  
ATOM  18578  N   PHE A1223      70.362 -11.232 -85.684  1.00 10.440          N  
ATOM  18579  CA  PHE A1223      69.702 -10.451 -86.716  1.00 10.770          C  
ATOM  18580  C   PHE A1223      70.699  -9.636 -87.503  1.00 11.580          C  
ATOM  18581  O   PHE A1223      70.662  -9.637 -88.735  1.00 12.370          O  
ATOM  18582  CB  PHE A1223      68.641  -9.516 -86.158  1.00 14.950          C  
ATOM  18583  CG  PHE A1223      68.103  -8.610 -87.222  1.00 14.950          C  
ATOM  18584  CD1 PHE A1223      67.198  -9.074 -88.162  1.00 14.950          C  
ATOM  18585  CD2 PHE A1223      68.521  -7.287 -87.297  1.00 14.950          C  
ATOM  18586  CE1 PHE A1223      66.729  -8.241 -89.152  1.00 14.950          C  
ATOM  18587  CE2 PHE A1223      68.050  -6.459 -88.281  1.00 14.950          C  
ATOM  18588  CZ  PHE A1223      67.154  -6.937 -89.211  1.00 14.950          C  
ATOM  18589  H   PHE A1223      70.064 -11.148 -84.706  1.00 12.530          H  
ATOM  18590  HA  PHE A1223      69.217 -11.146 -87.403  1.00 12.920          H  
ATOM  18591 1HB  PHE A1223      67.824 -10.095 -85.732  1.00 17.940          H  
ATOM  18592 2HB  PHE A1223      69.065  -8.907 -85.369  1.00 17.940          H  
ATOM  18593  HD1 PHE A1223      66.865 -10.112 -88.119  1.00 17.940          H  
ATOM  18594  HD2 PHE A1223      69.237  -6.907 -86.564  1.00 17.940          H  
ATOM  18595  HE1 PHE A1223      66.022  -8.617 -89.890  1.00 17.940          H  
ATOM  18596  HE2 PHE A1223      68.387  -5.425 -88.330  1.00 17.940          H  
ATOM  18597  HZ  PHE A1223      66.781  -6.280 -89.995  1.00 17.940          H  
ATOM  18598  N   LYS A1224      71.558  -8.898 -86.795  1.00 11.570          N  
ATOM  18599  CA  LYS A1224      72.550  -8.065 -87.439  1.00 12.490          C  
ATOM  18600  C   LYS A1224      73.403  -8.886 -88.387  1.00 13.440          C  
ATOM  18601  O   LYS A1224      73.608  -8.484 -89.535  1.00 14.320          O  
ATOM  18602  CB  LYS A1224      73.437  -7.386 -86.390  1.00 17.120          C  
ATOM  18603  CG  LYS A1224      74.550  -6.438 -86.953  1.00 17.120          C  
ATOM  18604  CD  LYS A1224      75.953  -7.120 -87.057  1.00 17.120          C  
ATOM  18605  CE  LYS A1224      76.629  -7.350 -85.693  1.00 17.120          C  
ATOM  18606  NZ  LYS A1224      77.895  -8.140 -85.848  1.00 17.120          N  
ATOM  18607  H   LYS A1224      71.509  -8.922 -85.772  1.00 13.880          H  
ATOM  18608  HA  LYS A1224      72.033  -7.301 -88.020  1.00 14.990          H  
ATOM  18609 1HB  LYS A1224      72.807  -6.804 -85.717  1.00 20.540          H  
ATOM  18610 2HB  LYS A1224      73.899  -8.161 -85.791  1.00 20.540          H  
ATOM  18611 1HG  LYS A1224      74.263  -6.109 -87.958  1.00 20.540          H  
ATOM  18612 2HG  LYS A1224      74.632  -5.560 -86.317  1.00 20.540          H  
ATOM  18613 1HD  LYS A1224      75.893  -8.075 -87.566  1.00 20.540          H  
ATOM  18614 2HD  LYS A1224      76.601  -6.477 -87.658  1.00 20.540          H  
ATOM  18615 1HE  LYS A1224      76.863  -6.389 -85.243  1.00 20.540          H  
ATOM  18616 2HE  LYS A1224      75.967  -7.901 -85.031  1.00 20.540          H  
ATOM  18617 1HZ  LYS A1224      78.325  -8.287 -84.953  1.00 20.540          H  
ATOM  18618 2HZ  LYS A1224      77.658  -9.067 -86.272  1.00 20.540          H  
ATOM  18619 3HZ  LYS A1224      78.531  -7.653 -86.455  1.00 20.540          H  
ATOM  18620  N   ASP A1225      73.908 -10.039 -87.927  1.00 13.390          N  
ATOM  18621  CA  ASP A1225      74.754 -10.832 -88.802  1.00 14.430          C  
ATOM  18622  C   ASP A1225      73.996 -11.325 -90.025  1.00 14.770          C  
ATOM  18623  O   ASP A1225      74.528 -11.261 -91.138  1.00 15.780          O  
ATOM  18624  CB  ASP A1225      75.362 -12.020 -88.048  1.00 19.790          C  
ATOM  18625  CG  ASP A1225      76.508 -11.633 -87.060  1.00 19.790          C  
ATOM  18626  OD1 ASP A1225      77.041 -10.536 -87.148  1.00 19.790          O  
ATOM  18627  OD2 ASP A1225      76.842 -12.445 -86.244  1.00 19.790          O  
ATOM  18628  H   ASP A1225      73.726 -10.336 -86.960  1.00 16.070          H  
ATOM  18629  HA  ASP A1225      75.569 -10.199 -89.148  1.00 17.320          H  
ATOM  18630 1HB  ASP A1225      74.566 -12.507 -87.470  1.00 23.740          H  
ATOM  18631 2HB  ASP A1225      75.737 -12.752 -88.764  1.00 23.740          H  
ATOM  18632  N   GLU A1226      72.744 -11.763 -89.843  1.00 14.040          N  
ATOM  18633  CA  GLU A1226      71.946 -12.240 -90.966  1.00 14.510          C  
ATOM  18634  C   GLU A1226      71.685 -11.113 -91.960  1.00 15.010          C  
ATOM  18635  O   GLU A1226      71.746 -11.323 -93.177  1.00 15.970          O  
ATOM  18636  CB  GLU A1226      70.612 -12.811 -90.477  1.00 20.130          C  
ATOM  18637  CG  GLU A1226      70.710 -14.133 -89.705  1.00 20.130          C  
ATOM  18638  CD  GLU A1226      69.383 -14.562 -89.141  1.00 20.130          C  
ATOM  18639  OE1 GLU A1226      68.442 -13.818 -89.290  1.00 20.130          O  
ATOM  18640  OE2 GLU A1226      69.309 -15.620 -88.559  1.00 20.130          O  
ATOM  18641  H   GLU A1226      72.350 -11.810 -88.896  1.00 16.850          H  
ATOM  18642  HA  GLU A1226      72.504 -13.028 -91.476  1.00 17.410          H  
ATOM  18643 1HB  GLU A1226      70.134 -12.082 -89.819  1.00 24.150          H  
ATOM  18644 2HB  GLU A1226      69.950 -12.968 -91.326  1.00 24.150          H  
ATOM  18645 1HG  GLU A1226      71.076 -14.904 -90.380  1.00 24.150          H  
ATOM  18646 2HG  GLU A1226      71.431 -14.028 -88.902  1.00 24.150          H  
ATOM  18647  N   LEU A1227      71.422  -9.905 -91.448  1.00 14.500          N  
ATOM  18648  CA  LEU A1227      71.172  -8.762 -92.302  1.00 15.100          C  
ATOM  18649  C   LEU A1227      72.424  -8.411 -93.098  1.00 16.200          C  
ATOM  18650  O   LEU A1227      72.331  -8.124 -94.294  1.00 17.110          O  
ATOM  18651  CB  LEU A1227      70.699  -7.556 -91.483  1.00 20.900          C  
ATOM  18652  CG  LEU A1227      70.384  -6.262 -92.284  1.00 20.900          C  
ATOM  18653  CD1 LEU A1227      69.248  -6.513 -93.305  1.00 20.900          C  
ATOM  18654  CD2 LEU A1227      70.000  -5.163 -91.313  1.00 20.900          C  
ATOM  18655  H   LEU A1227      71.332  -9.802 -90.433  1.00 17.400          H  
ATOM  18656  HA  LEU A1227      70.386  -9.044 -92.992  1.00 18.120          H  
ATOM  18657 1HB  LEU A1227      69.804  -7.847 -90.929  1.00 25.080          H  
ATOM  18658 2HB  LEU A1227      71.477  -7.319 -90.755  1.00 25.080          H  
ATOM  18659  HG  LEU A1227      71.269  -5.961 -92.829  1.00 25.080          H  
ATOM  18660 1HD1 LEU A1227      69.044  -5.599 -93.849  1.00 25.080          H  
ATOM  18661 2HD1 LEU A1227      69.535  -7.280 -94.017  1.00 25.080          H  
ATOM  18662 3HD1 LEU A1227      68.348  -6.824 -92.779  1.00 25.080          H  
ATOM  18663 1HD2 LEU A1227      69.796  -4.243 -91.863  1.00 25.080          H  
ATOM  18664 2HD2 LEU A1227      69.119  -5.457 -90.769  1.00 25.080          H  
ATOM  18665 3HD2 LEU A1227      70.824  -4.997 -90.617  1.00 25.080          H  
ATOM  18666  N   ASP A1228      73.600  -8.404 -92.455  1.00 16.250          N  
ATOM  18667  CA  ASP A1228      74.809  -8.104 -93.208  1.00 17.400          C  
ATOM  18668  C   ASP A1228      75.052  -9.151 -94.296  1.00 18.260          C  
ATOM  18669  O   ASP A1228      75.461  -8.788 -95.404  1.00 19.280          O  
ATOM  18670  CB  ASP A1228      76.040  -7.987 -92.301  1.00 23.900          C  
ATOM  18671  CG  ASP A1228      76.100  -6.681 -91.464  1.00 23.900          C  
ATOM  18672  OD1 ASP A1228      75.362  -5.761 -91.740  1.00 23.900          O  
ATOM  18673  OD2 ASP A1228      76.916  -6.618 -90.572  1.00 23.900          O  
ATOM  18674  H   ASP A1228      73.643  -8.581 -91.446  1.00 19.500          H  
ATOM  18675  HA  ASP A1228      74.669  -7.140 -93.693  1.00 20.880          H  
ATOM  18676 1HB  ASP A1228      76.042  -8.836 -91.606  1.00 28.680          H  
ATOM  18677 2HB  ASP A1228      76.945  -8.056 -92.904  1.00 28.680          H  
ATOM  18678  N   GLU A1229      74.784 -10.444 -94.011  1.00 17.940          N  
ATOM  18679  CA  GLU A1229      74.960 -11.479 -95.037  1.00 18.880          C  
ATOM  18680  C   GLU A1229      74.002 -11.229 -96.199  1.00 19.260          C  
ATOM  18681  O   GLU A1229      74.392 -11.334 -97.368  1.00 20.350          O  
ATOM  18682  CB  GLU A1229      74.723 -12.879 -94.463  1.00 26.060          C  
ATOM  18683  CG  GLU A1229      75.797 -13.369 -93.500  1.00 26.060          C  
ATOM  18684  CD  GLU A1229      75.467 -14.704 -92.889  1.00 26.060          C  
ATOM  18685  OE1 GLU A1229      74.383 -15.186 -93.120  1.00 26.060          O  
ATOM  18686  OE2 GLU A1229      76.294 -15.240 -92.191  1.00 26.060          O  
ATOM  18687  H   GLU A1229      74.500 -10.712 -93.061  1.00 21.530          H  
ATOM  18688  HA  GLU A1229      75.980 -11.426 -95.412  1.00 22.660          H  
ATOM  18689 1HB  GLU A1229      73.774 -12.891 -93.927  1.00 31.270          H  
ATOM  18690 2HB  GLU A1229      74.647 -13.598 -95.278  1.00 31.270          H  
ATOM  18691 1HG  GLU A1229      76.739 -13.451 -94.041  1.00 31.270          H  
ATOM  18692 2HG  GLU A1229      75.930 -12.634 -92.714  1.00 31.270          H  
ATOM  18693  N   PHE A1230      72.760 -10.849 -95.873  1.00 18.450          N  
ATOM  18694  CA  PHE A1230      71.778 -10.523 -96.884  1.00 18.870          C  
ATOM  18695  C   PHE A1230      72.280  -9.425 -97.772  1.00 19.760          C  
ATOM  18696  O   PHE A1230      72.273  -9.560 -98.991  1.00 20.770          O  
ATOM  18697  CB  PHE A1230      70.457 -10.084 -96.258  1.00 26.250          C  
ATOM  18698  CG  PHE A1230      69.531  -9.457 -97.237  1.00 26.250          C  
ATOM  18699  CD1 PHE A1230      68.805 -10.202 -98.142  1.00 26.250          C  
ATOM  18700  CD2 PHE A1230      69.401  -8.070 -97.248  1.00 26.250          C  
ATOM  18701  CE1 PHE A1230      67.970  -9.576 -99.045  1.00 26.250          C  
ATOM  18702  CE2 PHE A1230      68.576  -7.449 -98.140  1.00 26.250          C  
ATOM  18703  CZ  PHE A1230      67.857  -8.199 -99.043  1.00 26.250          C  
ATOM  18704  H   PHE A1230      72.486 -10.830 -94.886  1.00 22.140          H  
ATOM  18705  HA  PHE A1230      71.602 -11.407 -97.492  1.00 22.640          H  
ATOM  18706 1HB  PHE A1230      69.963 -10.940 -95.808  1.00 31.500          H  
ATOM  18707 2HB  PHE A1230      70.642  -9.377 -95.474  1.00 31.500          H  
ATOM  18708  HD1 PHE A1230      68.899 -11.287 -98.145  1.00 31.500          H  
ATOM  18709  HD2 PHE A1230      69.976  -7.473 -96.532  1.00 31.500          H  
ATOM  18710  HE1 PHE A1230      67.401 -10.167 -99.761  1.00 31.500          H  
ATOM  18711  HE2 PHE A1230      68.488  -6.364 -98.137  1.00 31.500          H  
ATOM  18712  HZ  PHE A1230      67.197  -7.708 -99.756  1.00 31.500          H  
ATOM  18713  N   PHE A1231      72.737  -8.333 -97.174  1.00 19.480          N  
ATOM  18714  CA  PHE A1231      73.213  -7.232 -97.970  1.00 20.380          C  
ATOM  18715  C   PHE A1231      74.405  -7.631 -98.821  1.00 21.530          C  
ATOM  18716  O   PHE A1231      74.473  -7.252 -99.986  1.00 22.530          O  
ATOM  18717  CB  PHE A1231      73.578  -6.052 -97.084  1.00 28.170          C  
ATOM  18718  CG  PHE A1231      72.417  -5.224 -96.536  1.00 28.170          C  
ATOM  18719  CD1 PHE A1231      72.481  -4.721 -95.244  1.00 28.170          C  
ATOM  18720  CD2 PHE A1231      71.282  -4.912 -97.301  1.00 28.170          C  
ATOM  18721  CE1 PHE A1231      71.466  -3.948 -94.736  1.00 28.170          C  
ATOM  18722  CE2 PHE A1231      70.267  -4.141 -96.775  1.00 28.170          C  
ATOM  18723  CZ  PHE A1231      70.362  -3.660 -95.495  1.00 28.170          C  
ATOM  18724  H   PHE A1231      72.721  -8.267 -96.151  1.00 23.380          H  
ATOM  18725  HA  PHE A1231      72.417  -6.948 -98.649  1.00 24.460          H  
ATOM  18726 1HB  PHE A1231      74.126  -6.443 -96.232  1.00 33.810          H  
ATOM  18727 2HB  PHE A1231      74.246  -5.388 -97.628  1.00 33.810          H  
ATOM  18728  HD1 PHE A1231      73.351  -4.942 -94.621  1.00 33.810          H  
ATOM  18729  HD2 PHE A1231      71.185  -5.267 -98.320  1.00 33.810          H  
ATOM  18730  HE1 PHE A1231      71.541  -3.564 -93.717  1.00 33.810          H  
ATOM  18731  HE2 PHE A1231      69.392  -3.905 -97.379  1.00 33.810          H  
ATOM  18732  HZ  PHE A1231      69.561  -3.048 -95.082  1.00 33.810          H  
ATOM  18733  N   LYS A1232      75.341  -8.415 -98.283  1.00 21.490          N  
ATOM  18734  CA  LYS A1232      76.511  -8.831 -99.054  1.00 22.650          C  
ATOM  18735  C   LYS A1232      76.121  -9.572-100.327  1.00 23.430          C  
ATOM  18736  O   LYS A1232      76.773  -9.427-101.360  1.00 24.550          O  
ATOM  18737  CB  LYS A1232      77.460  -9.685 -98.218  1.00 31.250          C  
ATOM  18738  CG  LYS A1232      78.755 -10.032 -98.943  1.00 31.250          C  
ATOM  18739  CD  LYS A1232      79.743 -10.728 -98.037  1.00 31.250          C  
ATOM  18740  CE  LYS A1232      81.006 -11.088 -98.801  1.00 31.250          C  
ATOM  18741  NZ  LYS A1232      82.012 -11.727 -97.929  1.00 31.250          N  
ATOM  18742  H   LYS A1232      75.270  -8.690 -97.299  1.00 25.790          H  
ATOM  18743  HA  LYS A1232      77.047  -7.936 -99.359  1.00 27.180          H  
ATOM  18744 1HB  LYS A1232      77.699  -9.175 -97.288  1.00 37.500          H  
ATOM  18745 2HB  LYS A1232      76.956 -10.619 -97.957  1.00 37.500          H  
ATOM  18746 1HG  LYS A1232      78.535 -10.685 -99.791  1.00 37.500          H  
ATOM  18747 2HG  LYS A1232      79.206  -9.118 -99.319  1.00 37.500          H  
ATOM  18748 1HD  LYS A1232      80.010 -10.065 -97.206  1.00 37.500          H  
ATOM  18749 2HD  LYS A1232      79.295 -11.635 -97.630  1.00 37.500          H  
ATOM  18750 1HE  LYS A1232      80.751 -11.772 -99.608  1.00 37.500          H  
ATOM  18751 2HE  LYS A1232      81.436 -10.180 -99.227  1.00 37.500          H  
ATOM  18752 1HZ  LYS A1232      82.836 -11.951 -98.466  1.00 37.500          H  
ATOM  18753 2HZ  LYS A1232      82.265 -11.070 -97.172  1.00 37.500          H  
ATOM  18754 3HZ  LYS A1232      81.636 -12.572 -97.529  1.00 37.500          H  
ATOM  18755  N   ASN A1233      75.035 -10.346-100.267  1.00 22.890          N  
ATOM  18756  CA  ASN A1233      74.561 -11.128-101.403  1.00 23.640          C  
ATOM  18757  C   ASN A1233      73.798 -10.282-102.442  1.00 24.190          C  
ATOM  18758  O   ASN A1233      73.377 -10.795-103.483  1.00 25.100          O  
ATOM  18759  CB  ASN A1233      73.698 -12.265-100.901  1.00 32.800          C  
ATOM  18760  CG  ASN A1233      74.502 -13.319-100.181  1.00 32.800          C  
ATOM  18761  OD1 ASN A1233      75.688 -13.534-100.465  1.00 32.800          O  
ATOM  18762  ND2 ASN A1233      73.877 -13.985 -99.245  1.00 32.800          N  
ATOM  18763  H   ASN A1233      74.555 -10.448 -99.363  1.00 27.470          H  
ATOM  18764  HA  ASN A1233      75.430 -11.548-101.909  1.00 28.370          H  
ATOM  18765 1HB  ASN A1233      72.946 -11.865-100.213  1.00 39.360          H  
ATOM  18766 2HB  ASN A1233      73.172 -12.724-101.735  1.00 39.360          H  
ATOM  18767 1HD2 ASN A1233      74.358 -14.692 -98.729  1.00 39.360          H  
ATOM  18768 2HD2 ASN A1233      72.922 -13.781 -99.039  1.00 39.360          H  
ATOM  18769  N   VAL A1234      73.624  -8.996-102.147  1.00 23.710          N  
ATOM  18770  CA  VAL A1234      72.980  -8.017-103.011  1.00 24.300          C  
ATOM  18771  C   VAL A1234      74.092  -7.121-103.572  1.00 25.350          C  
ATOM  18772  O   VAL A1234      74.160  -6.865-104.777  1.00 26.190          O  
ATOM  18773  CB  VAL A1234      71.928  -7.194-102.230  1.00 33.780          C  
ATOM  18774  CG1 VAL A1234      71.330  -6.112-103.126  1.00 33.780          C  
ATOM  18775  CG2 VAL A1234      70.828  -8.142-101.706  1.00 33.780          C  
ATOM  18776  H   VAL A1234      74.000  -8.653-101.266  1.00 28.450          H  
ATOM  18777  HA  VAL A1234      72.488  -8.532-103.835  1.00 29.160          H  
ATOM  18778  HB  VAL A1234      72.410  -6.701-101.389  1.00 40.540          H  
ATOM  18779 1HG1 VAL A1234      70.599  -5.539-102.559  1.00 40.540          H  
ATOM  18780 2HG1 VAL A1234      72.115  -5.442-103.478  1.00 40.540          H  
ATOM  18781 3HG1 VAL A1234      70.842  -6.579-103.981  1.00 40.540          H  
ATOM  18782 1HG2 VAL A1234      70.092  -7.576-101.140  1.00 40.540          H  
ATOM  18783 2HG2 VAL A1234      70.343  -8.635-102.545  1.00 40.540          H  
ATOM  18784 3HG2 VAL A1234      71.270  -8.891-101.064  1.00 40.540          H  
ATOM  18785  N   SER A1235      74.944  -6.638-102.665  1.00 25.380          N  
ATOM  18786  CA  SER A1235      76.096  -5.799-102.949  1.00 26.390          C  
ATOM  18787  C   SER A1235      77.264  -6.096-102.016  1.00 27.070          C  
ATOM  18788  O   SER A1235      77.238  -5.818-100.806  1.00 27.420          O  
ATOM  18789  CB  SER A1235      75.793  -4.336-102.826  1.00 36.540          C  
ATOM  18790  OG  SER A1235      76.992  -3.620-102.989  1.00 36.540          O  
ATOM  18791  H   SER A1235      74.783  -6.880-101.697  1.00 30.460          H  
ATOM  18792  HA  SER A1235      76.421  -6.001-103.970  1.00 31.670          H  
ATOM  18793 1HB  SER A1235      75.070  -4.040-103.585  1.00 43.850          H  
ATOM  18794 2HB  SER A1235      75.361  -4.129-101.847  1.00 43.850          H  
ATOM  18795  HG  SER A1235      76.761  -2.694-102.843  1.00 43.850          H  
ATOM  18796  N   THR A1236      78.372  -6.501-102.617  1.00 27.370          N  
ATOM  18797  CA  THR A1236      79.549  -6.902-101.878  1.00 28.130          C  
ATOM  18798  C   THR A1236      80.390  -5.730-101.416  1.00 28.660          C  
ATOM  18799  O   THR A1236      81.486  -5.924-100.895  1.00 29.150          O  
ATOM  18800  CB  THR A1236      80.407  -7.866-102.713  1.00 39.080          C  
ATOM  18801  OG1 THR A1236      80.792  -7.225-103.941  1.00 39.080          O  
ATOM  18802  CG2 THR A1236      79.605  -9.120-103.015  1.00 39.080          C  
ATOM  18803  H   THR A1236      78.372  -6.626-103.622  1.00 32.840          H  
ATOM  18804  HA  THR A1236      79.214  -7.439-100.991  1.00 33.760          H  
ATOM  18805  HB  THR A1236      81.303  -8.140-102.157  1.00 46.890          H  
ATOM  18806  HG1 THR A1236      81.484  -6.576-103.756  1.00 46.890          H  
ATOM  18807 1HG2 THR A1236      80.211  -9.805-103.606  1.00 46.890          H  
ATOM  18808 2HG2 THR A1236      79.320  -9.600-102.080  1.00 46.890          H  
ATOM  18809 3HG2 THR A1236      78.707  -8.863-103.571  1.00 46.890          H  
ATOM  18810  N   SER A1237      79.900  -4.499-101.620  1.00 28.700          N  
ATOM  18811  CA  SER A1237      80.615  -3.327-101.143  1.00 29.350          C  
ATOM  18812  C   SER A1237      80.507  -3.205 -99.617  1.00 29.660          C  
ATOM  18813  O   SER A1237      81.247  -2.434 -98.999  1.00 30.130          O  
ATOM  18814  CB  SER A1237      80.081  -2.063-101.795  1.00 40.830          C  
ATOM  18815  OG  SER A1237      78.776  -1.772-101.366  1.00 40.830          O  
ATOM  18816  H   SER A1237      79.005  -4.360-102.094  1.00 34.440          H  
ATOM  18817  HA  SER A1237      81.668  -3.433-101.403  1.00 35.220          H  
ATOM  18818 1HB  SER A1237      80.740  -1.229-101.557  1.00 49.000          H  
ATOM  18819 2HB  SER A1237      80.089  -2.187-102.876  1.00 49.000          H  
ATOM  18820  HG  SER A1237      78.557  -0.919-101.753  1.00 49.000          H  
ATOM  18821  N   ILE A1238      79.582  -3.958 -99.011  1.00 29.490          N  
ATOM  18822  CA  ILE A1238      79.404  -3.936 -97.565  1.00 29.830          C  
ATOM  18823  C   ILE A1238      80.660  -4.542 -96.894  1.00 29.900          C  
ATOM  18824  O   ILE A1238      81.158  -5.559 -97.374  1.00 29.810          O  
ATOM  18825  CB  ILE A1238      78.134  -4.733 -97.154  1.00 41.630          C  
ATOM  18826  CG1 ILE A1238      77.767  -4.449 -95.658  1.00 41.630          C  
ATOM  18827  CG2 ILE A1238      78.342  -6.237 -97.372  1.00 41.630          C  
ATOM  18828  CD1 ILE A1238      76.385  -4.921 -95.223  1.00 41.630          C  
ATOM  18829  H   ILE A1238      78.990  -4.546 -99.601  1.00 35.390          H  
ATOM  18830  HA  ILE A1238      79.242  -2.911 -97.272  1.00 35.800          H  
ATOM  18831  HB  ILE A1238      77.301  -4.403 -97.779  1.00 49.950          H  
ATOM  18832 1HG1 ILE A1238      78.506  -4.942 -95.012  1.00 49.950          H  
ATOM  18833 2HG1 ILE A1238      77.808  -3.381 -95.488  1.00 49.950          H  
ATOM  18834 1HG2 ILE A1238      77.437  -6.763 -97.118  1.00 49.950          H  
ATOM  18835 2HG2 ILE A1238      78.584  -6.417 -98.414  1.00 49.950          H  
ATOM  18836 3HG2 ILE A1238      79.146  -6.620 -96.746  1.00 49.950          H  
ATOM  18837 1HD1 ILE A1238      76.231  -4.668 -94.166  1.00 49.950          H  
ATOM  18838 2HD1 ILE A1238      75.634  -4.418 -95.826  1.00 49.950          H  
ATOM  18839 3HD1 ILE A1238      76.294  -5.996 -95.337  1.00 49.950          H  
ATOM  18840  N   PRO A1239      81.227  -3.931 -95.838  1.00 30.130          N  
ATOM  18841  CA  PRO A1239      82.353  -4.441 -95.070  1.00 30.320          C  
ATOM  18842  C   PRO A1239      82.018  -5.777 -94.420  1.00 30.710          C  
ATOM  18843  O   PRO A1239      80.860  -6.021 -94.082  1.00 31.210          O  
ATOM  18844  CB  PRO A1239      82.562  -3.362 -93.999  1.00 45.480          C  
ATOM  18845  CG  PRO A1239      81.971  -2.106 -94.590  1.00 45.480          C  
ATOM  18846  CD  PRO A1239      80.807  -2.569 -95.432  1.00 45.480          C  
ATOM  18847  HA  PRO A1239      83.229  -4.533 -95.725  1.00 36.380          H  
ATOM  18848 1HB  PRO A1239      82.070  -3.678 -93.064  1.00 54.580          H  
ATOM  18849 2HB  PRO A1239      83.634  -3.268 -93.772  1.00 54.580          H  
ATOM  18850 1HG  PRO A1239      81.662  -1.418 -93.786  1.00 54.580          H  
ATOM  18851 2HG  PRO A1239      82.728  -1.575 -95.185  1.00 54.580          H  
ATOM  18852 1HD  PRO A1239      79.887  -2.593 -94.843  1.00 54.580          H  
ATOM  18853 2HD  PRO A1239      80.762  -1.884 -96.291  1.00 54.580          H  
ATOM  18854  N   ASN A1240      83.032  -6.611 -94.222  1.00 30.570          N  
ATOM  18855  CA  ASN A1240      82.858  -7.884 -93.537  1.00 31.000          C  
ATOM  18856  C   ASN A1240      82.964  -7.673 -92.032  1.00 30.740          C  
ATOM  18857  O   ASN A1240      82.630  -8.569 -91.256  1.00 30.840          O  
ATOM  18858  OXT ASN A1240      83.702  -6.773 -91.633  1.00 46.500          O  
ATOM  18859  CB  ASN A1240      83.897  -8.895 -93.989  1.00 41.590          C  
ATOM  18860  CG  ASN A1240      83.724  -9.360 -95.413  1.00 41.590          C  
ATOM  18861  OD1 ASN A1240      82.670  -9.908 -95.800  1.00 41.590          O  
ATOM  18862  ND2 ASN A1240      84.747  -9.152 -96.210  1.00 41.590          N  
ATOM  18863  H   ASN A1240      83.953  -6.348 -94.544  1.00 36.680          H  
ATOM  18864  HA  ASN A1240      81.859  -8.270 -93.753  1.00 37.200          H  
ATOM  18865 1HB  ASN A1240      84.890  -8.456 -93.883  1.00 49.910          H  
ATOM  18866 2HB  ASN A1240      83.860  -9.765 -93.332  1.00 49.910          H  
ATOM  18867 1HD2 ASN A1240      84.705  -9.427 -97.169  1.00 49.910          H  
ATOM  18868 2HD2 ASN A1240      85.575  -8.714 -95.858  1.00 49.910          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 -6757.78 771.95 4484.25 -391.152 126.77 250.303 2401.99 -2610.73 -11.4042 -80.1618 -2129.71 -371.764 -455.638 -394.83 -250.48 -120.098 -12.4144 27.4503 90.4546 505.736 1036.27 -289.482 322.859 -7.84507 33.8347 858.91 -2972.71
MET:NtermProteinFull_1 -2.60041 0.14077 3.08279 -0.71785 0.25082 0.27128 1.89819 -1.5113 -0.01748 -0.0958 -2.67221 1.01784 0 0 -1.09309 0 0 0.05618 0.13917 0.88666 0 0 0 0.60916 0 0.32185 -0.03345
THR_2 -5.05807 0.34591 4.42745 -0.20388 0.15376 0.07649 2.92966 -2.27496 -0.00744 -0.02306 -3.28845 -0.34223 0 0 -0.57573 -0.77187 0 -0.02702 0.03714 0.08192 0 -0.00323 2.31856 -1.0874 0.02863 0.60724 -2.65659
TYR_3 -6.32999 0.98078 3.72465 -0.87512 0.06441 0.27703 1.82938 -2.32615 -0.01512 -0.06908 -0.91907 -0.28433 0 0 0 0 0 0.02928 0.00606 0 1.73193 -0.50223 0.0022 1.2797 0.24462 0.50569 -0.64538
SER_4 -3.31765 0.15589 3.3138 -0.02373 0 0.02203 0.83283 -1.70223 -0 -0 -0.61284 -0.3439 0 0 0 0 0 -0.01296 0 0.48124 0 0.30507 0.61198 -0.77834 0.21241 0.35991 -0.4965
VAL_5 -4.00674 0.1233 4.00732 -0.30381 0.19572 0.06772 1.9261 -2.06191 -0 -0 -1.69026 -0.13186 0 0 0 0 0 -0.00784 0.0025 0.07027 0 -0.42631 0 1.9342 0.05437 0.24992 0.00269
SER_6 -5.27108 0.5618 4.93701 -0.02396 0 0.02309 2.58967 -2.53345 -0.01748 -0.0958 -2.82921 -0.2369 0 0 0 0 0 -0.04096 0.01209 0.45908 0 0.32182 0.60049 -0.77834 0.12339 0.40888 -1.78985
LEU_7 -8.02406 0.75402 5.21258 -0.65882 0.30977 0.28679 2.64799 -3.07694 -0.01773 -0.08195 -2.63627 -0.14857 0 0 0 0 0 -0.02308 0.39438 1.6031 0 -0.23499 0 0.18072 -0.02117 0.75864 -2.77561
LEU_8 -5.20524 0.41598 4.75644 -0.69785 0.22045 0.27249 1.98314 -2.42016 -0.01512 -0.06908 -1.84176 0.12001 0 0 0 0 0 -0.01275 0.02836 0.82071 0 -0.19156 0 0.18072 -0.04963 0.62298 -1.08186
MET_9 -5.55813 0.26986 5.15627 -0.61511 0.15265 0.16491 2.56163 -2.49386 -0 -0 -2.96657 0.03991 0 0 0 0 0 -0.03652 0.00629 1.00434 0 -0.06651 0 0.60916 -0.05212 0.35894 -1.46484
CYS:disulfide_10 -8.07761 1.57318 6.80687 -0.06212 0 0.05268 3.66377 -3.5271 -0 -0 -3.72902 -0.36147 0 0 0 0 -0.60369 0.07461 0.00899 0.77553 0 0.28087 0 3.6196 0.25484 0.57759 1.32754
LEU_11 -6.71562 0.3676 5.08665 -0.6971 0.23429 0.27641 2.98522 -2.88772 -0 -0 -2.89418 0.12412 0 0 0 0 0 0.03236 0.01 0.86185 0 -0.22979 0 0.18072 0.28936 0.42323 -2.5526
LEU_12 -7.24335 0.47128 4.26174 -0.47011 0.1405 0.10945 2.51364 -2.70406 -0.0103 -0.0589 -2.48406 0.21445 0 0 0 0 0 -0.03138 0.03652 0.33866 0 -0.27018 0 0.18072 -0.2181 0.4068 -4.81666
THR_13 -5.81593 0.47599 4.92997 -0.20291 0.10672 0.07408 2.28862 -2.50488 -0 -0 -2.03516 -0.08797 0 0 0 0 0 0.09722 0.02843 0.0775 0 0.01383 2.26731 -1.0874 -0.13264 0.37385 -1.13338
PHE_14 -7.44518 0.97057 4.22815 -0.93724 0.06156 0.28886 1.84293 -2.64249 -0.05044 -0.25568 -0.86397 -0.0306 0 0 0 0 0 -0.00868 0.00799 0 1.83138 -0.41379 0 1.0402 0.04502 0.38547 -1.94595
ILE_15 -6.07459 0.63649 3.73446 -0.49597 0.35781 0.09459 2.54319 -2.48292 -0.01001 -0.10329 -2.40169 0.11686 0 0 0 0 0 -0.05088 0.03623 0.74147 0 -0.26754 0 0.73287 -0.01482 0.78406 -2.12368
GLY_16 -5.10853 0.9643 4.41355 -5e-05 0 0 1.91001 -2.65491 -0 -0 -1.61758 -0.42464 0 0 0 0 0 -0.26533 0 0 0 0.23388 0 0.83697 0.39103 0.91246 -0.40886
ALA_17 -2.93294 0.32089 3.77442 -0.02224 0 0 2.0124 -1.97043 -0 -0 -2.16898 -0.38474 0 0 -0.47084 0 0 0.03539 0 0 0 -0.39144 0 1.8394 0.12955 0.39822 0.16866
ASN_18 -2.82698 0.28077 3.2189 -0.18295 0.00724 0.2677 1.11661 -1.63461 -0.02212 -0.19707 -0.66296 -0.45147 0 0 0 0 0 -0.00374 0.02345 0 2.12586 0.20302 0 -0.93687 0.27551 0.1577 0.758
ALA_19 -3.66753 1.06607 2.91677 -0.03104 0.03385 0 1.78218 -1.86954 -0 -0 -1.69825 -0.51775 0 0 0 0 0 0.30542 0 0 0 0.04604 0 1.8394 0.86784 0.56269 1.63616
LYS_20 -3.41817 0.12611 3.68755 -0.52116 0.10263 0.32808 1.86056 -1.74015 -0 -0 -2.97729 0.16938 0 0 -0.47084 0 0 0.29324 0.41602 1.68188 0 0.33489 0 -1.5107 1.14078 1.57697 1.07978
ILE_21 -6.83722 1.34265 2.37076 -0.46678 0.27515 0.09318 2.83084 -2.1898 -0.006 -0.07922 -1.4017 0.44876 0 0 0 0 0 -0.08583 0.69355 0.63129 0 -0.08821 0 0.73287 0.54799 1.63782 0.45011
VAL_22 -1.69715 0.12345 1.10417 -0.28347 0.15937 0.04957 0.5178 -0.75 -0 -0 0.40774 0.36919 0 0 0 0 0 -0.10794 0.00083 0.53573 0 0.45533 0 1.9342 -0.39832 0.73117 3.15168
SER_23 -3.19402 0.67097 1.80764 -0.02916 0.0144 0.02814 1.16966 -1.09829 -0 -0 -0.1571 -0.05984 0 0 0 0 0 -0.07749 0.00151 0.62025 0 -0.15965 0.62321 -0.77834 -0.36674 0.37494 -0.60992
ILE_24 -5.66396 1.00787 2.63356 -0.49677 0.41802 0.10973 1.82754 -1.88941 -0.006 -0.07922 -1.0298 0.42862 0 0 0 0 0 0.01551 0.14751 0.4645 0 -0.31327 0 0.73287 -0.42758 1.04597 -1.0743
PRO_25 -2.769 0.61049 1.57716 -0.12288 0.00146 0.08972 0.7917 -0.68795 -0 -0 -0.50122 0.24712 0 0 0 0 0 -0.06688 0.01678 0.18048 0 -1.07115 0 -2.4119 -0.58204 1.00244 -3.69565
GLY_26 -1.01757 0.0214 1.72668 -0.00027 0 0 0.88075 -0.76825 -0.00465 -0.03151 -1.0656 -0.15428 0 0 -0.83606 0 0 -0.10432 0 0 0 -0.98908 0 0.83697 -0.39593 0.163 -1.73871
GLY_27 -1.52 0.2255 1.77043 -0.00031 0 0 0.54011 -0.91782 -0 -0 -0.51701 -0.15091 0 0 0 0 0 -0.08023 0 0 0 -0.80211 0 0.83697 0.00639 0.1242 -0.4848
VAL_28 -5.33944 0.46755 3.0932 -0.3512 0.19823 0.08368 1.85571 -2.11667 -0 -0 -1.11947 -0.01856 0 0 -0.66979 0 0 -0.03569 0.05431 1.14522 0 0.08717 0 1.9342 -0.26998 0.3816 -0.61993
GLY_29 -1.1505 0.06912 0.90495 -6e-05 0 0 0.25731 -0.58419 -0 -0 0.22063 -0.3941 0 0 0 0 0 -0.08506 0 0 0 0.15139 0 0.83697 -0.13407 0.42811 0.5205
THR_30 -3.49333 0.45586 3.32407 -0.11316 0.11867 0.07504 2.47505 -1.8604 -0 -0 -0.35592 -1.37352 0 0 -0.90365 0 0 -0.01221 0.22724 0.28518 0 -0.8035 2.32615 -1.0874 0.27688 0.63232 0.19337
GLY_31 -0.86421 0.08933 0.79109 -6e-05 0 0 0.20901 -0.43817 -0 -0 0.03842 -0.39955 0 0 0 0 0 -0.12519 0 0 0 0.32439 0 0.83697 0.11171 0.55369 1.12745
ALA_32 -3.76771 0.43192 2.03181 -0.02228 0 0 1.66243 -1.49344 -0 -0 -1.96613 -0.38166 0 0 -0.90365 0 0 0.09211 0 0 0 -0.52746 0 1.8394 0.07501 0.26892 -2.66073
CYS:disulfide_33 -6.63907 0.78882 4.0397 -0.03941 0 0.01555 1.7572 -2.13748 -0 -0 -1.09843 -0.12913 0 0 0 0 -0.35653 0.03568 0.19931 0.23549 0 0.27065 0 3.6196 0.72195 1.40547 2.68937
PRO_34 -4.01827 0.48901 2.54136 -0.12399 0.00164 0.09064 0.89003 -0.99909 -0.01807 -0.0974 -1.14152 0.209 0 0 -0.55215 0 0 -0.08628 0.04801 0.14698 0 -0.91045 0 -2.4119 0.22476 1.2523 -4.46539
GLN_35 -5.49291 0.6862 2.85443 -0.31065 0.04856 0.15173 1.43426 -1.86282 -0 -0 -2.77501 0.08567 0 0 0 -0.86792 0 -0.02579 0.05171 0 3.34213 -0.01976 0 -0.18838 -0.54453 0.48104 -2.95204
VAL_36 -6.73539 1.18927 1.20253 -0.28246 0.24208 0.06651 1.22103 -1.81089 -0 -0 -0.25185 -0.34344 0 0 0 0 0 0.1039 0.10931 0.23308 0 -0.75624 0 1.9342 -0.3666 0.53893 -3.70602
ASP_37 -4.22614 0.33822 5.12966 -0.09656 0.00589 0.27422 2.5381 -2.35422 -0 -0 -3.95796 0.00337 0 0 0 -0.86792 0 0.03239 0.04728 0 2.17225 0.4906 0 -2.3716 -0.00857 0.41947 -2.43149
MET_38 -5.80601 0.66383 1.12955 -0.21371 0.02511 0.06823 0.47599 -1.047 -0 -0 -0.30044 -0.43128 0 0 0 0 0 0.08748 0.39079 2.33365 0 -0.08537 0 0.60916 0.27047 0.36365 -1.4659
GLN_39 -4.29692 0.72972 3.3369 -0.36232 0.05701 0.24069 1.37674 -1.65824 -0 -0 -0.67562 -0.32613 0 0 0 0 0 -0.06409 0.00825 0 2.81133 -0.02376 0 -0.18838 0.92789 0.93416 2.82723
PRO_40 -4.86652 1.14469 2.7273 -0.06777 0 0.04273 2.00356 -1.52389 -0.00071 -0.00237 -2.63687 0.60528 0 0 0 0 0 -0.16704 0.04956 0.18 0 -0.51666 0 -2.4119 0.97356 1.05865 -3.40839
SER_41 -3.11229 0.27832 2.91482 -0.03023 0.00108 0.04946 1.16675 -1.42866 -0.00966 -0.12501 0.24781 -0.9099 0 0 0 0 0 -0.16612 0.00418 0.12468 0 -0.39064 0.63206 -0.77834 0.1767 0.48561 -0.86936
TYR_42 -6.15467 1.07935 2.46802 -0.70592 0.07396 0.41249 1.98214 -1.87419 -0.00966 -0.12501 -1.00252 -0.16656 0 0 0 0 0 -0.03346 0.01981 0 2.03825 -0.27413 0.00019 1.2797 -0.0631 0.33546 -0.71984
PHE_43 -8.42699 0.94118 3.1731 -0.86852 0.13829 0.36867 2.56123 -2.37559 -0 -0 -0.39717 -0.53809 0 0 0 0 0 0.02393 0.00944 0 1.95133 -0.24997 0 1.0402 0.84339 0.59933 -1.20625
ILE_44 -3.70619 0.24837 2.81032 -0.66199 0.47679 0.23129 1.41744 -1.53866 -0 -0 -1.67237 0.05016 0 0 -0.64707 0 0 -0.0061 0.33432 1.33931 0 0.41261 0 0.73287 1.01162 0.63616 1.46889
LYS_45 -3.15209 0.23578 2.37519 -0.35297 0.03946 0.15322 0.72503 -1.21559 -0.00071 -0.00237 0.22936 0.1539 0 0 0 0 0 -0.03721 0.00214 1.84191 0 -0.03733 0 -1.5107 -0.13942 0.36122 -0.33117
HIS_D_46 -3.02222 0.63288 1.79068 -0.77985 0.03468 1.05948 0.68366 -0.98758 -0 -0 -0.02972 -0.43129 0 0 -0.64707 0 0 0.01788 0.0059 0 1.85841 -0.31031 0 -0.45461 -0.25356 0.60536 -0.22727
ASN_47 -4.56949 0.79901 1.9133 -0.1661 0.01564 0.22335 0.75055 -1.25337 -6e-05 -0.00078 0.04902 -0.81746 0 0 -0.9528 0 0 0.06506 0.08251 0 2.01428 -0.00665 0 -0.93687 0.05825 0.82393 -1.90869
TRP_48 -6.03236 0.80341 3.24697 -0.94944 0.17089 0.75145 2.08351 -1.96036 -0 -0 -1.57412 -0.24914 0 0 -1.66572 0 0 0.3347 2e-05 0 2.71525 -0.00597 0 1.6906 0.59576 1.22319 1.17864
PRO_49 -3.12745 0.56471 1.19349 -0.19317 0.0067 0.14044 0.16313 -0.55986 -0 -0 0.39598 -0.07594 0 0 0 0 0 0.04778 0.02403 0.80164 0 -0.5586 0 -2.4119 0.31218 1.21383 -2.063
GLU_50 -4.83048 0.47287 4.53809 -0.39606 0.11311 0.75086 1.61616 -1.85352 -0.03026 -0.24471 -0.69308 -0.88925 0 0 -0.6596 0 0 0.0611 0.08221 0 3.50777 0.25657 0 -2.7348 0.0592 0.99035 0.11652
PRO_51 -4.24133 0.62241 1.97211 -0.19337 0.00483 0.14053 0.17362 -1.02657 -0.00082 -0.0033 -0.23425 -0.01269 0 0 0 0 0 0.01446 0.00174 0.63649 0 -0.88858 0 -2.4119 -0.0797 0.96758 -4.55874
ILE_52 -8.64568 0.87798 4.35832 -0.61134 0.47052 0.10631 2.49066 -2.78318 -0.02076 -0.13184 -3.3011 0.65206 0 0 0 0 0 0.16092 0.18874 0.94191 0 -0.38058 0 0.73287 -0.54935 0.79214 -4.65139
ASP_53 -5.22944 0.46331 7.48295 -0.2358 0.09615 0.77013 3.31592 -3.20995 -0.00795 -0.07512 -5.45236 -1.24784 0 0 -0.58798 0 0 -0.04281 0.00527 0 1.96085 -0.61383 0 -2.3716 -0.14106 0.66634 -4.45483
MET_54 -10.0422 1.0929 5.28512 -0.33223 0.09034 0.04604 3.93877 -3.35742 -0 -0 -2.39429 -0.14428 0 0 -1.07238 0 0 -0.07092 0.08939 1.3673 0 0.05955 0 0.60916 -0.01451 0.62181 -4.22783
ASN_55 -5.28788 0.40722 5.57086 -0.1912 0.06193 0.30573 2.76818 -2.7319 -0 -0 -1.86268 -0.47036 0 0 -0.58798 0 0 0.23892 0.11278 0 2.01939 -0.23026 0 -0.93687 -0.34375 0.59973 -0.55812
LYS_56 -3.57049 0.42819 4.73457 -0.35692 0.05034 0.25769 1.36845 -2.05464 -0.04542 -0.15401 -2.045 -0.11178 0 0 0 0 0 -0.00146 0.09503 2.09517 0 0.10744 0 -1.5107 -0.16698 0.4275 -0.45302
ALA_57 -5.15031 0.47044 3.07804 -0.02761 0.00769 0 1.5962 -2.3838 -0.06755 -0.3647 -1.17577 -0.59379 0 0 0 0 0 0.04864 0 0 0 0.28597 0 1.8394 0.17783 0.56346 -1.69586
ASP_58 -5.83725 0.74017 6.21814 -0.23513 0.10092 0.75448 2.42265 -3.039 -0.04624 -0.15731 -0.66974 -1.27614 0 0 0 0 0 -0.05739 0.027 0 1.96657 -0.86756 0 -2.3716 0.11767 0.648 -1.56178
GLY_59 -3.58988 0.08477 2.32765 -5e-05 0 0 1.16896 -1.53004 -0.02538 -0.1553 -0.33357 -0.41431 0 0 0 0 0 -0.15236 0 0 0 -1.2879 0 0.83697 -0.46878 0.40005 -3.13916
VAL_60 -6.71011 0.6396 0.87015 -0.27373 0.15342 0.0539 1.38161 -1.89917 -0.03321 -0.30728 -1.30597 -0.07493 0 0 0 0 0 -0.08084 0.00869 0.07457 0 -0.44699 0 1.9342 -0.73088 0.60334 -6.14363
ILE_61 -6.15568 0.64823 0.84759 -0.46983 0.38231 0.09742 1.30323 -1.36087 -0.01331 -0.13375 -0.70536 0.31715 0 0 0 0 0 -0.03273 0.00355 0.4769 0 -0.52059 0 0.73287 -0.54584 0.75565 -4.37305
TYR_62 -10.0924 1.81441 2.86667 -0.67307 0.21142 0.27789 2.94887 -2.58762 -0.01287 -0.10091 -1.70554 0.00575 0 0 -0.77475 0 0 0.6942 0.46037 0 3.06368 -0.00843 0.00247 1.2797 -0.35755 1.28604 -1.40165
PRO_63 -3.47476 0.40182 1.78018 -0.13643 0.00352 0.10005 0.52861 -0.82921 -0 -0 0.48985 0.16029 0 0 0 0 0 -0.07956 0.03525 0.14481 0 -0.97723 0 -2.4119 -0.47616 1.49473 -3.24612
ASN_64 -2.91869 0.17647 2.52195 -0.18374 0.00581 0.2763 0.96663 -1.31726 -0 -0 0.41493 -0.41815 0 0 0 0 0 -0.05511 0.03715 0 1.91145 -0.08183 0 -0.93687 -0.25932 0.53035 0.67008
GLY_65 -0.69697 0.07236 0.88934 -6e-05 0 0 0.02806 -0.40114 -0 -0 0.14149 -0.37773 0 0 0 0 0 -0.13709 0 0 0 0.36046 0 0.83697 0.11287 0.22225 1.05081
ARG_66 -4.26312 0.39781 3.31346 -0.5288 0.0768 0.27257 0.94316 -1.5959 -0.01933 -0.16249 -0.8901 0.52944 0 0 0 0 0 0.04465 0.19617 1.95661 0 -0.1332 0 -1.2888 0.39091 0.22202 -0.53813
THR_67 -2.10139 0.25914 1.41619 -0.12265 0.06932 0.08571 0.21595 -0.79284 -0.0047 -0.05715 -0.64866 -0.71671 0 0 0 0 0 0.10483 0.0045 0.1507 0 -0.24107 2.28209 -1.0874 0.37265 0.23427 -0.57725
TYR_68 -7.82791 1.03097 1.1139 -0.5954 0.0735 0.33703 0.46936 -1.52702 -0.01742 -0.11638 -0.60279 -0.19974 0 0 0 0 0 0.06563 0.03152 0 2.0926 -0.3846 0.00012 1.2797 -0.18464 0.35472 -4.60684
SER_69 -3.71541 0.20459 2.60738 -0.03056 0 0.07148 0.38994 -1.44023 -0 -0 -0.13394 -0.10186 0 0 0 0 0 0.02328 0.01009 0.15168 0 -0.45384 0.6003 -0.77834 -0.23822 0.29495 -2.53871
ASN_70 -5.64339 0.4287 5.27744 -0.19112 0.08098 0.33503 1.84125 -2.63498 -0.00766 -0.12395 -1.88333 -0.97114 0 0 -0.42185 0 0 0.08488 0.08975 0 1.98677 -1.04928 0 -0.93687 -0.50426 0.36322 -3.87981
ILE_71 -5.55148 0.51041 3.22236 -0.54624 0.46569 0.1156 1.9655 -2.1124 -0.00524 -0.01666 -1.72382 -0.28635 0 0 0 0 0 0.09161 0.01009 0.59131 0 0.24302 0 0.73287 -0.16717 0.56754 -1.89335
THR_72 -5.65463 0.95981 2.27936 -0.1621 0.10267 0.05826 0.90573 -1.77448 -0.01518 -0.14314 -1.51218 0.32884 0 0 0 -0.45494 0 -0.04135 0.14538 0.10938 0 -0.04564 2.21624 -1.0874 0.30374 0.70822 -2.77342
LEU_73 -7.01378 0.84085 2.34216 -0.50482 0.14925 0.1113 2.31764 -2.03568 -0.00524 -0.01666 -2.56772 0.14856 0 0 0 0 0 0.2681 0.17598 0.57453 0 -0.31572 0 0.18072 -0.07646 1.03765 -4.38935
GLN_74 -4.94577 0.24896 3.47858 -0.6578 0.08498 0.44585 1.06859 -1.96479 -0 -0 -0.78537 -0.5243 0 0 0 0 0 -0.01472 0.00741 0 3.03368 0.25099 0 -0.18838 0.05185 0.76046 0.35022
THR_75 -4.76151 0.4493 4.29142 -0.10178 0.07734 0.06568 2.34892 -2.29332 -0 -0 -2.44821 -0.38137 0 0 0 0 0 0.01549 0.00392 0.1257 0 -0.57126 2.27996 -1.0874 -0.02349 0.38162 -1.629
THR_76 -3.73761 0.3543 2.11067 -0.16011 0.06891 0.05542 1.08266 -1.41326 -0 -0 -0.56224 -0.34972 0 0 0 -0.5968 0 0.03387 0.00354 0.21441 0 -0.13202 2.30843 -1.0874 -0.14434 0.37219 -1.57911
ASN_77 -5.17919 0.63761 4.09433 -0.15249 0.00698 0.20173 2.6839 -2.35407 -0 -0 -2.00176 -0.89727 0 0 -1.05336 0 0 0.11587 0.00012 0 1.85415 -0.22066 0 -0.93687 0.12348 0.4078 -2.66969
LEU_78 -7.57091 1.1549 2.02438 -0.65921 0.54277 0.14046 1.039 -1.98058 -0 -0 -1.27362 0.27016 0 0 -1.05336 0 0 -0.08929 0.03184 2.88891 0 -0.2122 0 0.18072 0.07019 0.75195 -3.74388
PHE_79 -10.6268 1.96256 3.43333 -0.76787 0.14502 0.43751 2.8743 -3.02603 -0.02142 -0.13731 -2.39318 0.31483 0 0 0 0 0 0.65633 0.06093 0 2.12561 -0.34595 0 1.0402 0.44318 2.16536 -1.65937
PRO_80 -6.15689 1.02344 2.28174 -0.16632 0.00381 0.11911 0.57939 -1.01172 -0 -0 -0.53157 0.07901 0 0 0 0 0 0.0132 0.02728 0.36595 0 -1.01251 0 -2.4119 0.07115 2.21102 -4.51579
ARG_81 -6.17225 0.4769 6.63854 -0.60426 0.08929 0.3244 2.78103 -3.04724 -0.05071 -0.26032 -4.64502 0.57206 0 0 -0.63266 0 0 -0.01092 0.0508 2.60445 0 -0.12205 0 -1.2888 -0.52461 0.79051 -3.03085
ASN_82 -7.47763 0.80892 6.25933 -0.15952 0.03778 0.21766 3.14109 -3.03259 -0.00802 -0.07672 -2.98633 -0.3139 0 0 -1.96887 0 0 -0.09399 0.41107 0 2.27885 0.18961 0 -0.93687 -0.24788 0.53582 -3.4222
GLY_83 -2.44029 0.06235 2.6951 -6e-05 0 0 1.13884 -1.32898 -0 -0 -1.17893 -0.39519 0 0 0 0 0 -0.15959 0 0 0 -1.51007 0 0.83697 -0.5356 0.38383 -2.4316
ASP_84 -5.41265 0.38689 7.01277 -0.18666 0.04865 0.58769 3.94285 -2.98687 -0.04661 -0.25279 -4.78787 -1.43526 0 0 -0.54073 0 0 -0.06905 0.03597 0 2.19323 -0.62051 0 -2.3716 -0.58092 0.24851 -4.83498
LEU_85 -5.74328 0.66154 3.13316 -0.71581 0.38891 0.32786 1.17795 -1.93062 -0 -0 0.12366 0.00878 0 0 0 0 0 -0.03937 0.45736 1.41275 0 -0.1211 0 0.18072 -0.33472 0.41968 -0.59252
GLY_86 -2.75561 0.39884 2.5157 -0.00015 0 0 1.18103 -1.37579 -0 -0 -1.91059 -0.26462 0 0 -0.54073 0 0 -0.11333 0 0 0 -1.36088 0 0.83697 -0.2219 0.45523 -3.15583
THR_87 -4.88672 0.52768 3.15319 -0.1631 0.09079 0.05664 2.51133 -1.98118 -0.0086 -0.09557 -1.77774 -0.32009 0 0 0 0 0 0.03117 0.0295 0.263 0 -0.21026 2.31901 -1.0874 0.03227 0.3296 -1.18648
GLN_88 -7.02474 0.6131 3.13583 -0.37573 0.09823 0.22554 1.785 -2.15317 -6e-05 -0.00078 -1.18272 -0.13488 0 0 0 0 0 -0.03973 0.00257 0 3.09985 0.07545 0 -0.18838 -0.05166 0.38702 -1.72926
TYR_89 -11.0035 1.65392 2.18622 -0.67485 0.11338 0.38198 2.42765 -2.63589 -0.01797 -0.13825 -2.8481 -0.13827 0 0 0 0 0 -0.00303 0.05847 0 1.86376 -0.39528 0.0037 1.2797 -0.26369 0.66065 -7.48936
VAL_90 -4.27907 0.4404 0.88925 -0.30232 0.16994 0.06359 0.96719 -1.20281 -0 -0 -0.49714 -0.50122 0 0 0 0 0 -0.01377 0 0.1569 0 -0.33828 0 1.9342 -0.40934 0.55877 -2.36371
TYR_91 -8.19765 1.11754 2.20535 -0.58253 0.03131 0.30463 1.72785 -1.97826 -0 -0 -2.05913 -0.12623 0 0 -0.94682 0 0 0.1682 0.00313 0 1.9609 -0.3923 0.14069 1.2797 -0.40777 0.88434 -4.86705
SER_92 -4.69976 0.56234 3.73832 -0.02365 0 0.0568 1.97287 -1.97519 -0 -9e-05 -1.1927 -0.31714 0 0 0 0 0 0.07376 0.00274 0.03935 0 -0.56719 0.60128 -0.77834 -0.29385 1.03769 -1.76275
ALA_93 -4.01963 0.58078 2.27186 -0.02273 0 0 1.67677 -1.70043 -0 -0 -0.21575 -0.16491 0 0 0 0 0 -0.01683 0 0 0 -0.16326 0 1.8394 -0.47323 0.37819 -0.02975
SER_94 -5.51514 0.17469 5.46087 -0.03403 0.00721 0.06441 2.2237 -2.60434 -0.01926 -0.13287 -1.86856 -0.18909 0 0 0 0 0 0.20531 0.04216 0.10959 0 -0.54568 1.84703 -0.77834 -0.45998 0.36196 -1.65034
ASN_95 -5.65773 0.45603 6.18463 -0.15603 0.01464 0.21821 2.87606 -2.89838 -0 -0 -4.07369 -0.18842 0 0 0 0 0 0.06099 0.01355 0 1.83631 0.33035 0 -0.93687 -0.19238 0.68139 -1.43136
GLU_96 -5.17041 0.2269 5.59402 -0.39415 0.14084 0.60186 1.87901 -2.46365 -0.0173 -0.1566 -1.51482 -0.5102 0 0 0 -0.48433 0 0.02166 0.08171 0 3.13142 0.06554 0 -2.7348 0.05512 0.52338 -1.12479
LYS_97 -2.7511 0.11697 3.51826 -0.43251 0.08057 0.30177 1.78629 -1.54465 -0.00664 -0.06049 -2.21439 -0.22424 0 0 0 0 0 -0.04258 0.00186 1.9827 0 0.19335 0 -1.5107 0.95238 0.20983 0.35667
SER_98 -2.67322 0.29959 2.73925 -0.0131 0 0.03156 1.5182 -1.40817 -0 -0 -1.11746 -0.90831 0 0 0 0 0 -0.21899 0.02783 0.17333 0 0.00955 0.62067 -0.77834 1.85097 0.17563 0.32901
ARG_99 -1.5655 0.13249 1.74411 -0.64566 0.08867 0.44548 0.49352 -0.7782 -0.01055 -0.03402 0.08556 0.40552 0 0 0 0 0 -0.04969 0.01885 1.52374 0 -0.06714 0 -1.2888 0.76255 0.20253 1.46347
THR_100 -3.24929 0.19698 4.01099 -0.17763 0.09368 0.06486 2.1783 -1.94513 -0.00664 -0.06049 -2.62301 -0.3052 0 0 0 0 0 0.03233 0.00472 0.11333 0 -0.06621 2.31631 -1.0874 -0.21484 0.17601 -0.54832
SER_101 -2.78108 0.22117 1.87605 -0.031 0 0.0711 0.72239 -1.08236 -0.01055 -0.03402 -0.35521 -0.40601 0 0 0 0 0 0.01751 0.01313 0.29794 0 -0.29287 0.60521 -0.77834 -0.21204 0.14489 -2.01408
ASN_102 -4.65756 0.34642 4.66974 -0.14884 0.00457 0.19623 1.4099 -2.30104 -0.01631 -0.08534 -0.27331 -0.53699 0 0 0 0 0 -0.04336 0.10166 0 1.98207 -0.50244 0 -0.93687 0.31733 0.47539 0.00126
VAL_103 -6.34203 1.08887 3.83244 -0.27499 0.21214 0.05144 1.62931 -2.49191 -0 -0 -2.06294 0.58921 0 0 0 0 0 0.04437 0.00137 0.30881 0 0.17225 0 1.9342 0.36079 0.71759 -0.2291
ALA_104 -5.45307 0.75349 2.09532 -0.02531 4e-05 0 2.38042 -1.98408 -0 -0 -1.8131 -0.20783 0 0 0 0 0 -0.02614 0 0 0 -0.12881 0 1.8394 -0.66846 0.48439 -2.75377
PHE_105 -7.59414 1.09391 3.12237 -0.70065 0.2193 0.19726 1.75163 -2.30935 -0.02509 -0.10975 -0.39559 -0.55928 0 0 -0.44858 0 0 -0.02683 0.17079 0 3.49766 -0.28912 0 1.0402 -0.20895 0.59221 -0.98202
ILE_106 -7.99932 1.74185 1.84828 -0.60699 0.42709 0.10747 1.40751 -2.10109 -0 -0 -1.29281 0.23345 0 0 0 0 0 0.1027 0.12443 1.03894 0 -0.76932 0 0.73287 0.02816 0.97176 -4.00502
SER_107 -4.59035 0.70595 2.54266 -0.02577 0 0.02161 1.33887 -1.51906 -0.0617 -0.37739 -1.74322 0.00265 0 0 0 0 0 0.24966 0.00403 0.55438 0 -0.0332 0.63811 -0.77834 -0.36192 0.83798 -2.59507
ASN_108 -5.37686 0.54901 2.93041 -0.38774 0.21525 0.79719 1.71086 -1.80564 -0.02827 -0.25388 0.07504 -0.83551 0 0 0 0 0 0.22211 0.02919 0 1.8254 -0.53325 0 -0.93687 -0.14978 0.57185 -1.38149
TYR_109 -9.15689 1.31266 4.60244 -0.67838 0.11803 0.38364 3.31542 -2.97023 -0.02078 -0.07927 -1.30014 -0.18101 0 0 0 0 0 -0.03968 0.00041 0 2.18789 -0.24467 0.00295 1.2797 -0.01059 0.58563 -0.89288
SER_110 -5.10835 0.58383 4.37533 -0.03144 0.00102 0.05124 2.12768 -2.17557 -0.0722 -0.52651 -0.61538 -1.15254 0 0 0 0 0 -0.02292 0.07577 0.16985 0 -0.32102 0.68883 -0.77834 -0.33643 0.42453 -2.64262
TYR_111 -8.71429 1.41585 5.46702 -0.69781 0.33405 0.40947 3.50291 -3.12681 -0.04877 -0.28693 -2.61105 -0.18701 0 0 -0.77487 0 0 -0.04931 0.04217 0 2.67036 -0.30336 0.00869 1.2797 -0.45324 0.5318 -1.59143
TYR_112 -4.68231 0.29616 3.44167 -0.81005 0.09795 0.342 1.79899 -1.92537 -0.02036 -0.15437 -0.95858 -0.5453 0 0 0 0 0 0.02363 0.12625 0 2.80076 0.07796 0.0001 1.2797 0.1549 0.5572 1.90092
GLY_113 -2.34651 0.15923 2.13667 -0.00034 0 0 0.77743 -1.16978 -0.02539 -0.23661 -0.89185 -0.26545 0 0 0 0 0 -0.06321 0 0 0 0.48535 0 0.83697 0.50187 0.27599 0.17438
ASN_114 -5.08809 0.51353 4.89675 -0.17662 0.00691 0.26088 2.65742 -2.4676 -0.00506 -0.08509 -2.0992 -0.77472 0 0 0 0 0 0.31908 0.10059 0 2.24099 0.46405 0 -0.93687 1.15192 0.86703 1.84592
PRO_115 -3.19085 0.4066 1.17325 -0.12435 0.00456 0.09124 0.39446 -0.75493 -0 -0 -0.3944 0.21872 0 0 0 0 0 -0.10441 0.03226 0.15035 0 -0.88726 0 -2.4119 0.5618 0.9787 -3.85617
PHE_116 -11.2078 1.64712 3.07405 -0.86224 0.04294 0.28106 1.97754 -2.98057 -0 -0 -2.06442 0.00355 0 0 0 0 0 -0.0275 0.06103 0 2.34955 -0.01436 0 1.0402 -0.02552 0.52863 -6.17679
GLY_117 -2.57911 0.16224 3.32374 -0.00017 0 0 1.51058 -1.60708 -0 -0 -0.83376 -0.30354 0 0 -0.30432 0 0 -0.25516 0 0 0 -1.3351 0 0.83697 0.34325 0.33206 -0.70942
ASP_118 -3.69131 0.24904 3.62469 -0.12772 0.02092 0.39589 1.6142 -1.72902 -0.02032 -0.16441 -3.11056 -0.50131 0 0 0 -0.60909 0 -0.07166 0.02031 0 2.77697 -0.29855 0 -2.3716 -0.40651 0.37142 -4.02861
GLY_119 -4.66718 0.76946 3.04769 -0.00069 0 0 1.79226 -2.00685 -0.02076 -0.12673 -2.60007 -0.25532 0 0 0 0 0 -0.01623 0 0 0 -1.54035 0 0.83697 -0.01774 0.73211 -4.07344
ILE_120 -8.80016 0.67895 1.66408 -0.54362 0.35885 0.16155 2.49327 -2.31038 -0 -0 -2.59019 -0.427 0 0 0 0 0 0.24605 0.0692 0.55306 0 0.11194 0 0.73287 0.27737 0.74497 -6.57918
VAL_121 -7.90796 1.26133 2.45976 -0.25214 0.15572 0.0489 3.02129 -2.37982 -0 -0 -2.88055 -0.0527 0 0 0 0 0 0.11137 0.53173 0.45138 0 -0.7824 0 1.9342 -0.28556 1.14568 -3.41977
ILE_122 -8.91834 1.52546 2.54817 -0.55379 0.4609 0.16027 2.56821 -2.42163 -0.01131 -0.04191 -2.03894 -0.40852 0 0 0 0 0 0.0207 0.17479 0.57571 0 0.00671 0 0.73287 -0.29271 1.29366 -4.61971
ARG_123 -11.0413 1.0591 8.79114 -0.72489 0.11667 0.32797 3.81268 -4.24195 -0.0303 -0.12293 -4.64887 0.50469 0 0 0 -1.58816 0 -0.03821 1.11538 2.63894 0 0.12538 0 -1.2888 -0.00358 0.95591 -4.28116
ILE_124 -8.12025 1.46351 2.62689 -0.49562 0.43305 0.10546 1.98177 -2.06126 -0.01131 -0.04191 -1.94355 -0.05721 0 0 0 0 0 -0.00744 0.00462 0.36745 0 -0.78227 0 0.73287 -0.12155 0.86523 -5.06153
GLY_125 -3.94102 0.49606 2.71684 -5e-05 0 0 1.08893 -1.74347 -0.01634 -0.07599 -0.50994 -0.36169 0 0 0 0 0 -0.08067 0 0 0 -1.40265 0 0.83697 -0.56462 0.69396 -2.86367
GLN_126 -4.49376 0.34568 4.13548 -0.95397 0.16651 1.12212 1.48178 -1.86298 -0.00868 -0.03162 -1.29259 -0.98311 0 0 0 -1.20671 0 -0.0288 0.17416 0 2.81774 -0.16269 0 -0.18838 -0.43013 0.51647 -0.88348
ASN_127 -5.56134 0.39734 4.10857 -0.32558 0.02487 0.66132 2.19481 -2.44256 -0.04777 -0.38825 -1.76583 -1.47056 0 0 -1.12013 0 0 -0.05519 0.20896 0 2.44268 -0.6654 0 -0.93687 -0.30828 0.55768 -4.49152
SER_128 -5.21149 0.34977 4.88424 -0.03139 0 0.07324 1.96671 -2.39485 -0.00207 -0.02395 -1.633 -0.26106 0 0 -0.43715 0 0 0.00874 0.01078 0.58884 0 -0.16915 0.61974 -0.77834 -0.51063 0.64947 -2.30156
ASN_129 -4.25965 0.26101 4.70516 -0.19902 0.11572 0.32576 2.55827 -2.21056 -0.00085 -0.02087 -2.64133 -0.95592 0 0 0 -1.43302 0 0.26345 0.10984 0 1.66777 -0.74287 0 -0.93687 -0.44053 0.80248 -3.03204
LYS_130 -4.76597 0.36819 5.06842 -0.50169 0.1418 0.30752 2.18753 -2.3056 -0.02629 -0.16265 -2.06964 0.19022 0 0 0 0 0 -0.01625 0.00934 1.79218 0 -0.06804 0 -1.5107 -0.12163 0.85526 -0.62804
THR_131 -2.68398 0.18754 1.13072 -0.16163 0.07851 0.05758 0.33287 -0.95343 -0.00561 -0.1196 -0.15908 -0.21956 0 0 0 0 0 -0.02418 0.01477 0.23383 0 -0.1169 2.33362 -1.0874 0.09052 0.45003 -0.62138
GLY_132 -3.60843 0.20491 3.47768 -0.00127 0 0 1.986 -1.98075 -0.00498 -0.01607 -2.14377 -0.34542 0 0 0 0 0 -0.00284 0 0 0 -1.21813 0 0.83697 0.29854 0.21353 -2.30402
SER_133 -3.07719 0.23984 2.78426 -0.02879 0.00021 0.02309 0.97663 -1.52973 -0 -0 -1.44977 -0.32254 0 0 0 -0.79687 0 0.07928 0.01275 0.42958 0 0.04495 0.60349 -0.77834 -0.05841 0.42458 -2.42297
VAL_134 -7.4763 0.87594 3.11652 -0.28097 0.15419 0.05654 2.28962 -2.76879 -0 -0 -0.50323 0.05318 0 0 0 0 0 0.01895 0.0352 0.09123 0 -0.45117 0 1.9342 -0.56597 0.70825 -2.7126
ILE_135 -5.28459 0.88221 1.17611 -0.5258 0.45509 0.11435 1.0559 -1.45732 -0 -0 0.5105 -0.0987 0 0 0 0 0 -0.08023 0.06463 1.12756 0 0.01728 0 0.73287 -0.28284 0.87302 -0.71995
VAL_136 -5.37896 0.70287 0.6934 -0.31974 0.16032 0.06923 0.46108 -1.50618 -0 -0 -0.01287 -0.0493 0 0 0 0 0 0.00981 0.00678 0.251 0 0.84739 0 1.9342 0.21289 0.87404 -1.04405
GLY_137 -2.3328 0.18889 2.73035 -0.00088 0 0 1.37577 -1.42871 -0 -0 0.12499 -0.28279 0 0 0 0 0 -0.148 0 0 0 -1.41248 0 0.83697 0.94227 0.55485 1.14844
THR_138 -1.59508 0.07295 1.81908 -0.12238 0.07569 0.07647 0.68746 -0.92005 -0 -0 -0.29546 -1.17525 0 0 -0.53566 0 0 -0.04536 0.00246 0.07237 0 -0.54699 2.2681 -1.0874 0.55094 0.23243 -0.46567
ALA_139 -3.53061 0.31403 2.6502 -0.02463 2e-05 0 1.51798 -1.71407 -0.00356 -0.01023 -1.00172 -0.22374 0 0 0 0 0 -0.05621 0 0 0 -0.06657 0 1.8394 -0.64812 0.14413 -0.8137
GLN_140 -4.70098 0.27665 3.53707 -0.62723 0.09749 0.66193 1.162 -2.0931 -0 -0 -1.61151 -0.79733 0 0 -0.53566 -0.79687 0 -0.03384 0.07034 0 3.04375 0.29527 0 -0.18838 -0.32467 0.17101 -2.39406
THR_141 -5.80839 0.50933 5.12568 -0.10284 0.07613 0.06821 3.37226 -2.90284 -0.01428 -0.13205 -2.84719 -0.52208 0 0 0 0 0 0.01651 0.05894 0.13514 0 -0.64002 2.32539 -1.0874 -0.05312 0.33976 -2.08288
THR_142 -4.20331 0.27476 2.82114 -0.16095 0.06689 0.057 1.00217 -1.68972 -0.00476 -0.09874 -0.34787 0.03838 0 0 0 0 0 -0.02634 0.00305 0.07206 0 0.03116 2.25545 -1.0874 -0.25521 0.39843 -0.85381
ILE_143 -9.95398 1.14484 5.1873 -0.4906 0.42188 0.10136 2.58254 -3.70888 -0.00105 -0.00606 -3.50408 0.30461 0 0 0 0 0 -0.08739 0.03941 0.37921 0 -0.48595 0 0.73287 -0.34443 0.4843 -7.20408
LYS_144 -6.55168 0.28255 7.29591 -0.46722 0.17922 0.25231 3.75501 -3.26693 -0.02597 -0.22951 -5.90921 0.01915 0 0 0 -1.33217 0 0.0599 0.0716 1.79268 0 0.04975 0 -1.5107 -0.3587 0.63492 -5.2591
LYS_145 -6.77306 0.43607 5.09374 -0.55012 0.12002 0.31774 0.63922 -2.22433 -0 -0 -1.12398 0.53328 0 0 0 0 0 0.01114 0.1861 2.90988 0 -0.02555 0 -1.5107 -0.28005 0.48138 -1.7592
ILE_146 -6.16923 0.69404 0.86894 -0.5778 0.43136 0.14161 0.67784 -1.28649 -0 -0 -0.0496 -0.25379 0 0 0 0 0 -0.07313 0.06656 1.69029 0 -0.39128 0 0.73287 -0.26797 0.43443 -3.33134
TYR_147 -8.61262 1.67131 0.31168 -0.67393 0.02158 0.06911 0.87405 -1.25371 -0.00011 -0.00037 -0.26511 -0.35831 0 0 0 0 0 -0.00195 0.06451 0 2.28525 -0.00188 0.00054 1.2797 -0.04488 1.0893 -3.54584
PRO_148 -6.37778 1.80947 1.65391 -0.20962 0.03206 0.15163 0.99156 -0.88809 -0 -0 -0.48095 0.09728 0 0 0 0 0 0.04282 0.05496 0.3485 0 -0.86205 0 -2.4119 -0.04182 1.35709 -4.73294
ALA_149 -5.60978 0.92164 2.2156 -0.02146 0 0 2.60421 -1.90949 -0 -0 -2.10865 -0.35995 0 0 -0.5001 0 0 0.06703 0 0 0 0.223 0 1.8394 0.17914 0.9686 -1.4908
LEU_150 -7.61432 0.53227 2.45717 -0.42306 0.11065 0.07161 2.66227 -2.25015 -0 -0 -2.65153 0.09029 0 0 0 0 0 0.47601 0.24801 0.67431 0 0.22499 0 0.18072 0.31306 0.97072 -3.92698
MET_151 -7.89898 0.91832 3.09412 -0.29738 0.06097 0.04951 2.62333 -2.10611 -0 -0 -2.6948 -0.35889 0 0 0 0 0 -0.0398 0.21736 1.58538 0 0.26883 0 0.60916 0.43346 0.90855 -2.62697
LEU_152 -8.61445 0.7442 1.08953 -0.46148 0.09587 0.10482 2.20174 -1.97119 -0.00824 -0.09126 -3.10934 0.10167 0 0 0 0 0 0.02357 0.69165 1.7356 0 -0.14548 0 0.18072 0.30989 0.77011 -6.35206
GLY_153 -4.32556 0.27044 4.10367 -0.0011 0 0 2.55247 -2.26616 -0.01841 -0.13307 -3.34599 -0.32008 0 0 0 0 0 -0.07344 0 0 0 -1.01662 0 0.83697 0.21711 0.55638 -2.9634
SER_154 -3.50016 0.20516 3.4254 -0.02872 0 0.04522 1.526 -1.66282 -0.02456 -0.28161 -1.06586 -1.1914 0 0 -1.09999 0 0 -0.04784 0.00787 0.43387 0 0.0144 0.66347 -0.77834 0.1562 0.28886 -2.91485
SER_155 -4.0371 0.91101 3.26104 -0.03873 0 0.08707 1.5693 -1.69985 -0.04276 -0.37014 -0.74899 -0.12723 0 0 0 0 0 0.41806 0.03608 0.16545 0 -0.46769 0.79895 -0.77834 -0.04016 1.40182 0.29779
PHE_156 -5.91839 1.28184 2.91081 -0.70772 0.05164 0.03205 2.06632 -2.09422 -0 -0 -0.31422 -0.41037 0 0 0 0 0 0.01566 0.00056 0 1.80091 0.04355 0 1.0402 1.15308 2.1302 3.0819
GLY_157 -4.22799 0.56684 2.24407 -0.00025 0 0 1.06034 -1.72672 -0 -0 0.67954 -0.19001 0 0 0 0 0 -0.00612 0 0 0 0.1856 0 0.83697 1.09726 1.03403 1.55357
ASN_158 -5.55217 0.44782 5.81738 -0.30193 0.09825 0.50377 2.62579 -2.91126 -0 -0 -1.56171 -0.78523 0 0 -0.88625 -0.71148 0 -0.04406 0.03582 0 1.92411 -0.40308 0 -0.93687 -0.06567 0.35142 -2.35535
PHE_159 -4.24873 0.3618 1.53024 -0.64859 0.08216 0.36912 0.26516 -1.32786 -0 -0 -0.42939 0.03116 0 0 0 0 0 -0.02647 0.00179 0 2.08506 -0.21674 0 1.0402 -0.27305 0.33006 -1.07407
SER_160 -3.13083 0.15607 4.2959 -0.03454 0 0.06151 2.12167 -1.95971 -0.00835 -0.03902 -1.70364 -0.21052 0 0 -0.88625 -1.00335 0 0.2284 0.0014 0.17416 0 -0.42994 1.76152 -0.77834 -0.50401 0.34882 -1.53906
VAL_161 -1.94948 0.2356 1.12333 -0.37023 0.32695 0.08875 0.38625 -0.79731 -0 -0 0.73166 -0.12797 0 0 0 0 0 -0.09696 0.00973 0.68597 0 0.27646 0 1.9342 -0.41913 0.55581 2.59365
ASN_162 -2.5017 0.34791 1.95983 -0.19578 0.05223 0.32377 0.29938 -1.16593 -0.01282 -0.0531 0.17976 -0.48151 0 0 0 0 0 0.02639 0.0141 0 2.10494 -0.58692 0 -0.93687 -0.42958 0.52438 -0.53152
ASN_163 -3.97244 0.47227 4.221 -0.16098 0.00905 0.2224 0.90999 -1.92078 -0.02117 -0.09212 -0.73384 -0.52909 0 0 0 -0.29187 0 -0.0362 4e-05 0 2.26189 -0.47968 0 -0.93687 0.15581 0.44291 -0.47968
LYS_164 -4.74086 0.47941 5.49981 -0.25566 0.02237 0.11157 2.57139 -2.41872 -0.03214 -0.14677 -3.08955 -0.24379 0 0 -0.8403 0 0 -0.00339 0.10685 2.25621 0 0.0038 0 -1.5107 0.43731 0.67982 -1.11332
SER_165 -4.82496 0.80043 3.50337 -0.02221 0 0.05092 1.68852 -1.96338 -0.02866 -0.28871 0.2492 -0.8361 0 0 0 0 0 -0.00821 0.00129 0.18721 0 -0.38132 0.60814 -0.77834 0.1346 0.8059 -1.10231
GLY_166 -2.51835 0.05477 1.88418 -5e-05 0 0 0.43903 -1.12989 -0.00471 -0.04796 0.15273 -0.38866 0 0 0 0 0 -0.17335 0 0 0 -1.44015 0 0.83697 -0.39985 0.53002 -2.20525
ALA_167 -3.56546 0.38343 3.00199 -0.024 0 0 1.65108 -1.95847 -0.01173 -0.0708 -0.47829 -0.2288 0 0 0 0 0 -0.01443 0 0 0 0.03241 0 1.8394 -0.68512 0.18772 0.05894
TYR_168 -8.99458 0.6092 3.98318 -0.5757 0.03313 0.27649 1.72333 -2.9096 -0.02061 -0.1742 -0.76402 -0.18934 0 0 0 -0.66233 0 0.01599 0.15413 0 1.85956 -0.38586 0.00422 1.2797 -0.28467 0.21003 -4.81194
PHE_169 -4.17407 0.36813 3.51142 -0.62401 0.05753 0.33302 1.48065 -1.90452 -0.03613 -0.32501 -1.25176 0.20046 0 0 0 0 0 0.04511 0.00613 0 1.93655 -0.34202 0 1.0402 -0.32291 0.3539 0.35269
ASN_170 -2.66244 0.50269 2.24079 -0.1559 0.01522 0.23247 0.50734 -1.24338 -0.02493 -0.09264 -0.79032 -0.60469 0 0 0 0 0 -0.11443 0.03619 0 1.52727 0.41849 0 -0.93687 0.67217 0.39747 -0.07549
HIS_171 -7.50828 0.86754 4.42637 -0.35787 0.00058 0.40313 1.23425 -2.71428 -0.00824 -0.09126 -1.07726 -0.33924 0 0 -0.55072 0 0 -0.01069 0.08775 0 3.02846 2e-05 0 -0.45461 0.72123 0.45781 -1.88532
THR_172 -6.91323 0.50544 3.73805 -0.12952 0.02451 0.04841 2.57684 -2.65421 -0.02729 -0.22438 -2.12302 -0.34734 0 0 0 0 0 0.0147 0.18138 0.72062 0 -0.20612 2.38427 -1.0874 -0.1409 0.4584 -3.20077
LEU_173 -8.47398 0.80446 1.98557 -0.56686 0.11879 0.14725 2.44656 -2.34094 -0.00903 -0.02927 -2.73209 0.1947 0 0 0 0 0 -0.04272 0.08797 0.55925 0 -0.33954 0 0.18072 -0.08144 0.44089 -7.64973
LEU_174 -7.92537 0.80943 1.88905 -0.48777 0.18142 0.10867 2.66109 -2.21916 -0 -0 -2.73446 0.09948 0 0 0 0 0 -0.03237 0.44255 1.95542 0 -0.3139 0 0.18072 -0.09126 0.37315 -5.10331
ILE_175 -7.20807 0.87999 2.03479 -0.47169 0.28943 0.11341 2.40708 -1.99352 -0.00903 -0.02927 -2.63497 -0.24847 0 0 0 0 0 -0.01472 0.05591 0.26401 0 -0.50807 0 0.73287 -0.05252 0.45472 -5.93814
LEU_176 -6.54521 0.98146 1.46183 -0.42125 0.14057 0.09844 1.88224 -1.73277 -0 -0 -2.1732 -0.01162 0 0 0 0 0 0.07875 0.28331 1.92245 0 0.24258 0 0.18072 0.06274 1.02762 -2.52137
PRO_177 -4.84426 0.76768 1.98267 -0.19824 0.00545 0.1436 0.36946 -0.82662 -0.00388 -0.029 -0.49281 0.02536 0 0 0 0 0 0.09351 0.00585 0.35245 0 -0.85333 0 -2.4119 -0.07904 0.95902 -5.03404
SER_178 -3.74796 0.2339 4.23211 -0.01799 0 0.02981 2.27343 -2.03727 -0.00846 -0.08775 -2.99314 -1.01496 0 0 -0.11492 0 0 -0.00754 3e-05 1.61337 0 -0.56242 0.61228 -0.77834 -0.04779 0.5677 -1.85589
LYS_179 -5.81063 0.67779 6.1626 -0.42235 0.10068 0.28459 2.55504 -2.47251 -0.00224 -0.00975 -4.20227 0.11136 0 0 -0.11492 0 0 -0.0344 0.06419 1.64328 0 -0.17052 0 -1.5107 0.04774 0.6331 -2.46993
CYS:disulfide_180 -3.82792 0.49776 2.69629 -0.04865 0.0256 0.02348 1.19104 -1.44018 -0.00155 -0.00645 -0.95386 -0.48692 0 0 0 0 -0.65006 -0.06024 0.02929 0.03108 0 0.26994 0 3.6196 0.11643 0.48477 1.50945
GLY_181 -2.50753 0.23479 2.67217 -6e-05 0 0 1.52125 -1.47104 -0.00387 -0.04097 -0.69995 -0.36855 0 0 0 0 0 -0.17038 0 0 0 -1.49155 0 0.83697 -0.26698 0.33853 -1.41717
THR_182 -4.53684 0.35055 4.13684 -0.13074 0.05901 0.06978 2.41423 -2.19636 -0.00496 -0.07015 -3.14691 -0.08465 0 0 0 0 0 0.34155 0.01788 0.01693 0 -0.26875 4.14256 -1.0874 -0.70558 0.39763 -0.28539
VAL_183 -8.04273 0.90312 3.646 -0.34947 0.44497 0.08386 2.00258 -2.80039 -0.00387 -0.04097 -1.55133 -0.45555 0 0 0 0 0 0.32095 0.32378 0.38408 0 0.20199 0 1.9342 -0.07714 0.51578 -2.56012
PHE_184 -9.74789 1.5062 1.81232 -0.57103 0.15535 0.33084 2.50948 -2.33272 -0 -0 -2.51225 0.09034 0 0 0 0 0 -0.00116 0.33293 0 3.64909 -0.30075 0 1.0402 0.03516 0.91012 -3.09376
GLN_185 -6.5134 0.53535 5.22208 -0.22255 0.02388 0.16581 3.0342 -2.55785 -0 -0 -3.53726 -0.78498 0 0 0 -0.77187 0 0.00758 0.15049 0 3.02083 -0.10432 0 -0.18838 -0.24034 0.82042 -1.94032
VAL_186 -6.6356 0.95064 1.27432 -0.3198 0.21892 0.07003 2.52586 -1.88504 -0 -0 -2.15721 -0.43273 0 0 0 0 0 0.01201 0.1549 0.13927 0 -0.44512 0 1.9342 -0.29269 0.6165 -4.27153
ALA_187 -4.63829 0.50523 2.36579 -0.02436 0.00052 0 2.48563 -1.84657 -0.0032 -0.00941 -2.66531 -0.41098 0 0 0 0 0 0.01328 0 0 0 -0.20885 0 1.8394 -0.03265 0.51974 -2.11004
TYR_188 -9.73911 0.9411 4.53509 -0.61409 0.10556 0.0866 3.31015 -3.00209 -0.01388 -0.15885 -4.38705 -0.42382 0 0 0 -0.73454 0 0.22665 0.37424 0 2.85735 -0.11796 0.00442 1.2797 0.41218 0.67334 -4.38502
CYS_189 -7.67752 0.92166 3.75076 -0.09113 0.00337 0.0678 1.90582 -2.21664 -0.03425 -0.24878 -2.86944 -0.52556 0 0 0 0 0 -0.0017 0.07003 0.25383 0 -0.30295 0 3.6196 0.09796 0.94434 -2.3328
LEU_190 -8.36366 1.26501 4.45474 -0.47882 0.13628 0.09823 2.72814 -2.96315 -0.01012 -0.03237 -2.73163 0.20835 0 0 0 0 0 -0.03225 0.03465 0.52995 0 -0.33288 0 0.18072 -0.31699 0.98606 -4.63975
LEU_191 -6.45295 0.83797 -0.17858 -0.46678 0.19482 0.11631 0.47967 -1.02271 -0.02018 -0.07204 -0.41722 0.03325 0 0 0 0 0 -0.07211 0.28704 2.14954 0 -0.22907 0 0.18072 -0.09288 0.76941 -3.97579
GLN_192 -4.81768 0.55037 4.72529 -0.73581 0.17897 0.58295 2.6354 -2.16916 -0.01012 -0.03237 -3.55835 -0.56409 0 0 -0.92242 0 0 -0.06838 0.23719 0 2.89146 0.22241 0 -0.18838 0.70047 1.05104 0.70877
PRO_193 -5.08838 0.86881 2.21738 -0.18472 0.00095 0.12885 0.84964 -1.05786 -0 -0 -1.56697 0.06052 0 0 -0.92242 0 0 0.04529 0.00661 0.84266 0 -0.91477 0 -2.4119 0.24068 1.09937 -5.78627
ARG_194 -9.39985 0.61007 9.69137 -0.62038 0.10267 0.3537 4.23819 -4.23622 -0.01121 -0.0736 -5.59929 0.35615 0 0 -1.72385 0 0 -0.00789 0.02664 2.51578 0 -0.12913 0 -1.2888 -0.51168 0.659 -5.04832
THR_195 -3.16559 0.15794 2.68237 -0.13367 0.0733 0.08181 0.63857 -1.41933 -0.00804 -0.11444 -0.85445 -1.05708 0 0 -0.6814 0 0 0.03697 0.00916 0.02055 0 -0.29638 2.27248 -1.0874 -0.29198 0.58825 -2.54835
ASP_196 -5.61234 0.53913 6.33745 -0.10117 0.00887 0.2866 2.45693 -2.7155 -0.01115 -0.12767 -4.55631 -0.16204 0 0 -0.66979 0 0 0.03759 0.01025 0 1.89793 0.0469 0 -2.3716 -0.33964 0.38694 -4.65863
SER_197 -3.82376 0.44653 3.2629 -0.02771 0.00017 0.02328 1.79718 -1.73807 -0 -0 -1.92274 -0.28789 0 0 0 0 0 -0.00299 0.00963 0.45812 0 0.07335 0.60274 -0.77834 -0.41 0.37304 -1.94456
TYR_198 -8.74081 1.03817 4.00377 -0.57787 0.0467 0.31797 1.64064 -2.61019 -0.05607 -0.34524 -1.93887 -0.44228 0 0 0 0 0 0.34902 0.1113 0 2.21344 0.41288 0.00091 1.2797 0.15439 0.64254 -2.49991
CYS:disulfide_199 -8.15518 1.58901 5.81587 -0.03171 0 0.01232 2.60479 -2.92098 -0.00312 -0.01323 -1.31204 -0.14724 0 0 0 0 -0.35653 0.03831 1.21903 0.22786 0 -0.07283 0 3.6196 1.39265 1.54973 5.05632
PRO_200 -5.90289 1.30509 1.68394 -0.06902 0 0.04286 0.76027 -0.76797 -0 -0 0.284 0.57158 0 0 0 0 0 -0.21086 0.10063 0.19695 0 -0.82358 0 -2.4119 1.26262 1.49249 -2.48579
GLY_201 -2.58748 0.1947 2.41963 -6e-05 0 0 1.00687 -1.29673 -0 -0 -1.13921 -0.3745 0 0 0 0 0 -0.05155 0 0 0 0.18679 0 0.83697 0.3233 0.90812 0.42686
ASN_202 -4.36689 0.33489 5.25429 -0.15279 0.00715 0.2013 3.07924 -2.48209 -0 -0 -2.77294 -0.76658 0 0 -1.66661 0 0 -0.00595 0.1189 0 1.87441 -0.24947 0 -0.93687 0.08498 0.74497 -1.70008
ALA_203 -2.57508 0.38042 2.71654 -0.02443 0 0 1.62704 -1.47981 -0 -0 -2.06804 -0.17807 0 0 -0.98521 0 0 -0.03759 0 0 0 -0.17817 0 1.8394 -0.37132 0.72834 -0.60598
ASN_204 -3.6595 0.3883 2.00574 -0.19341 0.01853 0.31891 0.54969 -1.33859 -0.01463 -0.09892 -0.4904 -0.93401 0 0 0 0 0 0.28839 0.0692 0 1.7064 -0.44141 0 -0.93687 -0.44696 0.56313 -2.64642
TYR_205 -9.82619 1.27427 5.49145 -0.88859 0.06327 0.21296 2.27344 -3.43701 -0 -0 -2.15104 -0.39565 0 0 -0.41184 0 0 0.00087 0.40018 0 2.19261 0.0234 0.0455 1.2797 -0.25873 0.53659 -3.57481
VAL_206 -5.39437 0.4116 3.05297 -0.27997 0.16128 0.05622 1.88254 -2.02358 -0.02337 -0.14892 -1.58002 -0.25276 0 0 -1.61517 0 0 0.02032 0.01141 0.06913 0 -0.51063 0 1.9342 -0.03565 0.50423 -3.76054
SER_207 -5.3997 0.84421 3.32145 -0.0309 0.00032 0.05698 1.72021 -1.95568 -0.01237 -0.11709 -0.2188 -0.99973 0 0 0 0 0 0.26731 0.00261 0.18493 0 -0.34741 0.70423 -0.77834 0.41023 0.58963 -1.75792
TYR_208 -6.94315 0.40968 1.85607 -0.83807 0.03822 0.17666 1.4079 -1.63796 -0.02257 -0.13219 -0.5454 -0.35039 0 0 -0.41184 0 0 -0.06253 0.30393 0 2.03334 0.05102 0.00041 1.2797 -0.01745 0.43753 -2.96708
ALA_209 -5.17802 0.61235 0.74726 -0.0205 0 0 0.91133 -1.58582 -0.00054 -0.00142 0.07439 -0.45897 0 0 0 0 0 0.05217 0 0 0 -0.47017 0 1.8394 -0.22194 0.35089 -3.34961
LEU_210 -6.78085 0.64512 3.69489 -0.60177 0.31465 0.22093 2.87445 -2.30093 -0.00772 -0.02696 -3.04213 -0.04844 0 0 0 0 0 -0.01556 0.1964 1.50831 0 -0.37028 0 0.18072 0.02515 0.61143 -2.92259
ILE_211 -7.15538 1.16137 2.54835 -0.57146 0.36035 0.17164 1.55024 -2.17725 -0.00054 -0.00142 -1.18359 -0.15589 0 0 -0.6732 0 0 0.05828 0.27889 3.17331 0 -0.59759 0 0.73287 -0.09843 0.69166 -1.88779
ASP_212 -5.13575 0.28594 6.5698 -0.11077 0.01602 0.33564 3.30692 -2.90951 -0.01981 -0.1755 -3.93273 -1.29605 0 0 -0.52917 0 0 0.02783 0 0 2.01514 -0.15492 0 -2.3716 -0.02948 0.77605 -3.33195
SER_213 -3.2585 0.5753 4.0146 -0.02459 0 0.01875 1.99844 -1.71273 -0.01238 -0.15645 -2.06298 0.08147 0 0 -1.2632 0 0 0.18623 0.03514 0.63083 0 -0.16277 1.94384 -0.77834 0.46863 1.27249 1.79378
PRO_214 -3.48714 0.73991 1.03104 -0.12749 0 0.09331 0.11501 -0.66867 -0 -0 -0.486 0.22313 0 0 0 0 0 0.10871 0.00633 0.15803 0 -1.16018 0 -2.4119 0.08054 1.12314 -4.66223
THR_215 -6.40994 0.58182 5.29622 -0.09503 0.05446 0.04005 2.25819 -2.73804 -0.01599 -0.06571 -1.96764 -1.26145 0 0 -0.0619 0 0 0.08391 0.00846 0.28089 0 -0.60162 2.2795 -1.0874 0.43356 0.47158 -2.51608
ASP_216 -4.2241 0.31979 5.70886 -0.1113 0.01372 0.34462 1.79758 -2.2298 -0.00063 -0.00137 -3.4902 -0.36678 0 0 -0.0619 0 0 -0.09505 0.0257 0 1.84052 0.00572 0 -2.3716 0.61178 0.45913 -1.82531
CYS:disulfide_217 -2.81228 0.49808 2.03541 -0.07435 0.00603 0.04982 0.42039 -1.04395 -0.01871 -0.10313 -0.30709 -0.51277 0 0 0 0 -0.65006 -0.06483 0.04797 0.63739 0 0.19912 0 3.6196 -0.41553 0.58239 2.09352
THR_218 -4.27776 0.42905 4.12394 -0.18905 0.11415 0.06738 2.34813 -2.14647 -0.01504 -0.18678 -3.32303 -0.99812 0 0 -0.32137 0 0 -0.02621 0.00358 0.87435 0 -0.80004 2.28961 -1.0874 -0.1654 0.47632 -2.81018
SER_219 -1.29086 0.09897 1.16163 -0.02734 3e-05 0.02258 0.35282 -0.61203 -0.00824 -0.12525 -0.57919 0.06304 0 0 0 0 0 -0.0156 0.0084 0.43313 0 0.2129 0.60794 -0.77834 0.11352 0.26681 -0.09508
ALA_220 -2.24641 0.2894 1.25157 -0.02084 0 0 0.75876 -0.86422 -0.03567 -0.11643 0.28295 -0.41778 0 0 0 0 0 0.00458 0 0 0 -0.54522 0 1.8394 0.02351 0.14216 0.34575
ASP_221 -1.05119 0.04644 1.35587 -0.23639 0.08597 0.79956 0.24435 -0.59581 -0 -0 -0.24295 -3.57636 0 0 0 0 0 -0.06039 0.30187 0 2.8945 -0.43736 0 -2.3716 -0.28851 0.28569 -2.84633
GLU_222 -4.08072 0.35856 4.98529 -0.34256 0.09215 0.43339 2.05936 -2.09969 -0 -0 -2.46821 -0.38442 0 0 0 -1.06222 0 0.0223 0.02538 0 2.88611 0.34887 0 -2.7348 0.11096 0.34057 -1.50968
SER_223 -2.92357 0.34754 3.20645 -0.03181 0.01398 0.02993 1.3108 -1.34831 -0.00855 -0.11708 -1.00788 -0.24372 0 0 0 0 0 0.16695 0.00359 0.23871 0 0.34262 0.60066 -0.77834 0.90283 1.05399 1.75879
LYS_224 -7.73823 1.15405 8.08186 -0.40379 0.10323 0.22561 3.3021 -3.53699 -0.04619 -0.20804 -5.12664 0.08166 0 0 -0.32137 0 0 -0.18127 0.51954 1.34597 0 -0.02398 0 -1.5107 0.54014 1.43989 -2.30315
ARG_225 -3.33879 0.31239 3.71725 -0.56459 0.09214 0.31957 1.17601 -1.56603 -0.00855 -0.11708 -0.55937 0.58935 0 0 0 0 0 -0.10521 0.01902 2.26569 0 -0.14405 0 -1.2888 -0.22918 0.65071 1.22047
ARG_226 -6.4159 0.71369 7.09979 -0.63369 0.16558 0.41361 2.99783 -2.89686 -0.0104 -0.11463 -3.69186 0.56538 0 0 0 -0.54459 0 0.2993 0.20537 2.11693 0 -0.05969 0 -1.2888 -0.5309 0.63809 -0.97174
ASN_227 -5.82983 0.27036 6.7431 -0.18576 0.07921 0.29022 3.17808 -3.09728 -0.00427 -0.06633 -3.13239 -0.2863 0 0 0 -0.51763 0 -0.0347 0.00095 0 1.4861 0.1678 0 -0.93687 -0.30011 0.82854 -1.3471
GLY_228 -3.29374 0.20061 3.90577 -5e-05 0 0 1.82193 -1.95124 -0.00989 -0.09024 -0.79676 -0.40641 0 0 0 0 0 -0.08551 0 0 0 0.18962 0 0.83697 0.55768 0.35585 1.23459
LEU_229 -4.79596 0.19302 3.99877 -0.47568 0.1825 0.11211 1.78588 -2.15557 -0 -0 -1.3926 0.22815 0 0 0 0 0 -0.0325 0.02153 0.30795 0 -0.28542 0 0.18072 0.41585 0.19745 -1.51379
GLU_230 -6.51868 0.51072 8.28627 -0.42241 0.04132 0.83398 3.36184 -3.36924 -0 -0 -4.18886 -0.4383 0 0 0 -0.59647 0 0.00492 0.00545 0 3.33333 -0.27303 0 -2.7348 -0.40965 0.36743 -2.20618
ASP_231 -6.69336 0.41764 9.22823 -0.27669 0.01228 0.89796 4.0453 -3.85101 -0.00613 -0.0483 -3.87308 0.21576 0 0 -0.6732 0 0 0.02984 0.03281 0 3.31446 0.09186 0 -2.3716 -0.43589 0.47367 0.53055
ILE_232 -7.05997 0.64502 4.015 -0.4859 0.37615 0.09292 2.9302 -2.68325 -0 -0 -2.24554 0.10508 0 0 0 0 0 -0.06207 0.03024 0.492 0 -0.45166 0 0.73287 -0.16078 0.53464 -3.19504
LYS_233 -6.62491 0.72942 8.33912 -0.47492 0.16453 0.24336 4.10486 -3.65005 -0 -0 -4.28657 0.10007 0 0 -0.88779 -0.59647 0 -0.02375 0.0433 2.5819 0 -0.0631 0 -1.5107 -0.26295 0.5654 -1.50924
LYS_234 -6.14932 0.61047 5.83587 -0.30857 0.02662 0.15369 2.30838 -2.49526 -0 -0 -1.10435 -0.07248 0 0 0 0 0 -0.0415 0.06081 1.79854 0 -0.02884 0 -1.5107 -0.5075 0.58346 -0.84068
TYR_235 -10.5068 0.94952 4.80475 -0.57783 0.05772 0.28907 3.44091 -2.93031 -0.00743 -0.05962 -3.19909 -0.14692 0 0 -0.55215 0 0 0.01589 0.10718 0 2.23909 -0.22174 0.06145 1.2797 0.03064 0.51747 -4.40852
PHE_236 -9.67055 1.03799 3.15691 -0.55585 0.04631 0.27965 1.43799 -2.41582 -0 -0 -0.84518 -0.06475 0 0 0 0 0 0.18421 0.02574 0 2.04639 -0.1213 0 1.0402 0.18 0.7163 -3.52175
ASN_237 -5.31622 0.27362 4.98686 -0.16851 0.01604 0.24601 2.77866 -2.54814 -0.00087 -0.01753 -2.99392 -0.41184 0 0 0 0 0 -0.01752 0.0256 0 2.0253 0.15302 0 -0.93687 -0.04808 0.77597 -1.17842
LEU_238 -6.84714 1.0822 1.01089 -0.50986 0.29678 0.12353 0.80698 -1.4691 -0 -0 -0.56993 0.0383 0 0 0 0 0 0.01359 0.26516 2.41176 0 -0.35436 0 0.18072 -0.01551 0.90497 -2.63102
VAL_239 -8.47964 1.64632 4.01642 -0.30454 0.17613 0.06097 2.3195 -2.81742 -0 -0 -2.23944 -0.53339 0 0 0 0 0 0.00403 0.07902 0.18642 0 -0.3734 0 1.9342 -0.26786 1.00219 -3.59049
ASN_240 -7.00889 0.67306 4.24768 -0.35491 0.09717 0.71687 2.15122 -2.50339 -0.03859 -0.16848 -1.38961 -0.86565 0 0 -0.55072 0 0 -0.08699 0.13298 0 1.73565 -1.0316 0 -0.93687 -0.72444 0.55119 -5.35432
CYS:disulfide_241 -6.36852 1.15095 3.09909 -0.04524 0.00041 0.01737 0.98104 -1.84749 -0 -0 -0.50556 -0.2337 0 0 0 0 -0.60369 -0.04664 0.00018 0.34869 0 0.20981 0 3.6196 -0.80606 0.47756 -0.55221
THR_242 -3.18641 0.18968 2.41822 -0.1137 0.07342 0.06346 1.19034 -1.37775 -0.00025 -0.00659 -0.69866 -1.31651 0 0 0 0 0 -0.04949 0.02786 0.22527 0 -0.63668 2.26346 -1.0874 -0.40638 0.33357 -2.09453
TYR_243 -8.00611 0.8868 4.01524 -0.81286 0.08943 0.12456 2.51009 -2.56283 -0.0089 -0.05833 -2.09503 -0.47357 0 0 0 -0.41668 0 0.15826 0.0146 0 1.81795 -0.29073 0.0004 1.2797 0.19101 0.49554 -3.14147
PHE_244 -9.56065 1.62154 1.14189 -0.53516 0.04261 0.25385 1.05475 -2.07382 -0.00682 -0.04498 -0.21107 -0.03486 0 0 0 0 0 0.02942 0.01982 0 2.12664 -0.30895 0 1.0402 0.12822 0.68214 -4.63526
GLU_245 -6.27501 0.51957 5.36535 -0.25996 0.04616 0.29635 2.87504 -2.62599 -0.01183 -0.04041 -3.26315 -0.19357 0 0 0 -0.41668 0 -0.02197 0.01336 0 2.96852 -0.18551 0 -2.7348 0.06251 0.56913 -3.31292
GLU_246 -4.42693 0.29524 4.38349 -0.21012 0.03633 0.31309 1.98468 -1.93797 -0.00692 -0.02079 -3.96621 -0.52978 0 0 -1.66882 0 0 -0.00084 0.16358 0 3.54501 0.33353 0 -2.7348 0.32695 0.32873 -3.79256
PHE_247 -9.54075 1.40989 3.36043 -0.6523 0.34025 0.38843 2.74949 -2.77087 -0.01183 -0.04041 -2.02944 0.09152 0 0 0 0 0 -0.07374 0.07633 0 2.57676 -0.26455 0 1.0402 0.26682 0.56007 -2.5237
ASN_248 -2.46443 0.10669 2.47918 -0.17877 0.0176 0.25887 1.0549 -1.31369 -0.01956 -0.0804 -2.04057 -0.33827 0 0 -0.85245 0 0 0.01616 0.00198 0 2.22841 0.07286 0 -0.93687 0.08981 0.50943 -1.38912
VAL_249 -7.34514 1.22936 2.64925 -0.28559 0.24624 0.06243 1.51547 -2.37498 -0 -0 -0.48255 -0.33587 0 0 0 0 0 0.10524 0.00801 0.26183 0 -0.78642 0 1.9342 -0.2744 0.44276 -3.43016
THR_250 -2.04491 0.1217 1.78258 -0.16965 0.07306 0.06458 0.57431 -0.94209 -0.01226 -0.0482 -0.20602 -0.03706 0 0 0 0 0 -0.06648 0.00035 0.04972 0 0.20926 2.29185 -1.0874 -0.16848 0.67075 1.05562
ALA_251 -1.54587 0.10506 1.00526 -0.02571 0.00052 0 0.20073 -0.69353 -0 -0 0.03102 -0.2828 0 0 0 0 0 -0.0638 0 0 0 0.09752 0 1.8394 -0.29787 0.42239 0.79233
ASP_252 -3.1681 0.20185 4.82631 -0.10401 0.00357 0.30416 1.8088 -1.88483 -0.00116 -0.00692 -3.92999 -1.34358 0 0 -1.49793 0 0 0.00611 0.03622 0 2.42642 -0.14324 0 -2.3716 -0.29575 0.29955 -4.83411
GLU_253 -4.43077 0.26518 6.39703 -0.20445 0.04505 0.32514 3.02645 -2.44983 -0 -0 -4.88311 -0.55032 0 0 -1.31731 -1.21254 0 -0.03831 0.04656 0 3.03706 0.06836 0 -2.7348 0.34731 0.32465 -3.93865
ARG_254 -5.14536 0.36197 5.95102 -0.86317 0.16527 0.55328 1.7776 -2.33073 -0.01743 -0.14764 -2.27977 0.55217 0 0 -0.61777 0 0 -0.09618 0.10915 2.18613 0 0.03175 0 -1.2888 0.03991 0.35361 -0.70499
ALA_255 -4.27445 0.47253 2.34508 -0.02444 0 0 0.79884 -1.73394 -0.00468 -0.02581 -0.4107 -0.20814 0 0 0 0 0 -0.04587 0 0 0 -0.10114 0 1.8394 -0.72805 0.28709 -1.81426
GLU_256 -6.48346 0.33773 7.28177 -0.18226 0.01988 0.2738 2.92443 -3.03954 -0.00114 -0.00381 -4.1823 -0.44235 0 0 0 0 0 0.09712 0.23274 0 3.50067 -0.05434 0 -2.7348 -0.49063 0.32928 -2.6172
TRP_257 -12.515 1.89778 5.58499 -0.9093 0.04601 0.25234 3.03708 -3.81577 -0.00616 -0.03579 -3.04648 -0.15092 0 0 -0.73788 0 0 0.03773 0.16415 0 1.49103 -0.31103 0 1.6906 0.00424 0.68273 -6.63969
PHE_258 -10.341 1.6579 3.64395 -0.52421 0.09362 0.25376 3.25236 -2.94838 -0.00114 -0.00381 -2.85625 -0.05827 0 0 0 0 0 0.06705 0.07867 0 2.18297 -0.4536 0 1.0402 0.18156 0.82179 -3.91279
GLY_259 -4.32128 0.26575 3.22582 -0.00133 0 0 2.25538 -1.89229 -0 -0 -2.06941 -0.34492 0 0 0 0 0 -0.11806 0 0 0 -1.27703 0 0.83697 0.4251 0.54658 -2.46873
ILE_260 -8.0929 1.62901 1.59435 -0.47345 0.38837 0.10548 2.64097 -2.13785 -0 -0 -2.84787 -0.08307 0 0 0 0 0 0.01101 0.29449 0.35617 0 -0.27516 0 0.73287 0.2508 0.47938 -5.4274
THR_261 -6.36512 0.64626 4.07445 -0.10504 0.04 0.07586 3.10003 -2.47051 -0.00573 -0.02487 -3.68649 -0.41924 0 0 0 -0.59699 0 -0.0127 0.07667 0.09795 0 -0.51259 2.29385 -1.0874 -0.26241 0.66164 -4.48236
GLN_262 -6.36051 0.44053 5.01262 -0.28461 0.05766 0.23407 2.97895 -2.46606 -0.02032 -0.16441 -3.88236 -0.5522 0 0 -2.53077 0 0 0.04956 0.09003 0 3.56628 0.0406 0 -0.18838 -0.31787 0.90935 -3.38785
ASP_263 -3.18823 0.38018 4.66007 -0.1037 0.00587 0.30548 2.5145 -2.00024 -0.00573 -0.02487 -2.80016 -1.29798 0 0 -0.83005 0 0 -0.01949 0.00651 0 2.26768 -0.19706 0 -2.3716 -0.01993 0.74431 -1.97444
SER_264 -2.14332 0.13911 2.9229 -0.02994 0.00017 0.05035 1.60544 -1.29529 -0 -0 -1.71885 -0.93707 0 0 -0.83005 -0.67075 0 -0.08117 0.01442 0.15906 0 -0.3049 0.67155 -0.77834 -0.27033 0.23054 -3.26648
GLN_265 -2.95908 0.33052 2.88143 -0.7176 0.13151 0.84534 0.94704 -1.4021 -0.00632 -0.06665 -0.57059 -0.66833 0 0 0 -0.67075 0 -0.05672 0.05678 0 2.29423 -0.19598 0 -0.18838 -0.64276 0.20715 -0.45125
GLY_266 -3.65765 0.22328 3.63938 -0.00061 0 0 2.16656 -1.96958 -0.00115 -0.00308 -2.04672 -0.29403 0 0 0 0 0 -0.09699 0 0 0 -1.54327 0 0.83697 0.28179 0.29599 -2.16912
VAL_267 -6.78143 0.83843 2.56594 -0.28548 0.21246 0.05952 2.81163 -2.18259 -0.03378 -0.14835 -2.39742 -0.19472 0 0 0 0 0 -0.01548 0.00096 0.15308 0 -0.54996 0 1.9342 0.40698 0.32401 -3.28201
HIS_D_268 -8.62017 0.72969 6.26619 -0.42311 0.01938 0.47046 3.64309 -3.49879 -0.0152 -0.09349 -3.27267 -0.26193 0 0 0 0 0 -0.08029 0.03112 0 2.56054 -0.0764 0 -0.45461 -0.10485 0.28545 -2.89558
LEU_269 -7.14003 0.66513 2.6078 -0.46862 0.19702 0.10087 2.90979 -2.31943 -0.01344 -0.10595 -3.97835 0.06142 0 0 0 0 0 0.11247 0.016 1.07676 0 -0.35211 0 0.18072 0.09214 0.37232 -5.98549
TYR_270 -11.5693 1.09336 3.67388 -0.63247 0.16104 0.34405 2.97643 -3.28008 -0.01037 -0.04478 -3.03993 -0.09579 0 0 0 -0.59699 0 0.08575 0.12891 0 2.05163 -0.39951 0.07121 1.2797 -0.14559 0.64821 -7.30068
THR_271 -7.15071 0.81441 5.29987 -0.22788 0.25339 0.09842 3.74003 -2.96077 -0.00264 -0.02102 -3.25435 -1.31972 0 0 -0.91289 0 0 0.15349 0.01255 0.2669 0 0.11766 2.28053 -1.0874 -0.06814 0.6887 -3.27955
SER_272 -6.73068 0.41519 6.92066 -0.03504 0.00081 0.04809 3.40478 -3.3674 -0.02184 -0.1347 -3.59791 -0.73389 0 0 -0.73788 0 0 0.00993 0.00212 0.43413 0 -0.23923 1.84924 -0.77834 -0.21474 0.56614 -2.94056
ARG_273 -8.79637 0.74017 7.37252 -1.05304 0.16232 0.80116 2.95263 -3.41864 -0.00616 -0.03579 -1.714 0.15567 0 0 -1.76534 0 0 -0.04406 0.55742 2.82927 0 -0.20756 0 -1.2888 -0.31977 0.98176 -2.09658
LYS_274 -2.99321 0.21739 2.61766 -0.44522 0.15972 0.17689 0.32526 -1.18866 -0 -0 0.79783 -0.07291 0 0 0 0 0 -0.03949 0.01708 2.73717 0 -0.18855 0 -1.5107 -0.01647 0.92054 1.51434
ASN_275 -3.63591 0.37811 2.37066 -0.19677 0.00892 0.30732 0.89646 -1.34731 -0 -0 -0.6811 -0.47703 0 0 -0.59469 0 0 -0.052 0.00327 0 2.03519 -0.13626 0 -0.93687 0.11239 0.55509 -1.39054
GLY_276 -4.83528 0.41418 4.62821 -0.00011 0 0 2.82941 -2.52944 -0 -0 -3.02951 -0.26474 0 0 0 0 0 0.2516 0 0 0 0.17327 0 0.83697 1.45396 0.52522 0.45372
PHE_277 -5.90757 0.44901 4.62872 -0.94985 0.14796 0.33697 1.50305 -2.43383 -0.02095 -0.16652 0.2908 -0.28737 0 0 0 0 0 -0.08239 0.07815 0 2.54253 0.20232 0 1.0402 1.25414 0.4717 3.09707
ASN_278 -3.5063 0.34184 2.55325 -0.33128 0.03665 0.64862 0.42929 -1.41331 -0.01726 -0.20474 0.33748 -1.55597 0 0 0 0 0 -0.03974 0.18509 0 2.37482 -0.59526 0 -0.93687 -0.34688 0.40729 -1.63326
SER_279 -3.58948 0.33385 4.30939 -0.03532 0.00805 0.06519 1.64459 -2.04887 -0.05352 -0.35797 -0.37533 -0.61471 0 0 0 -0.37199 0 -0.03612 0.00413 0.24413 0 -0.26561 0.86615 -0.77834 0.1081 0.28682 -0.65686
ASN_280 -3.82626 0.21953 4.20304 -0.19405 0.04319 0.32441 1.46366 -2.0643 -0.06136 -0.37594 -0.19639 -1.01354 0 0 0 -0.38145 0 -0.09129 0.0028 0 1.8848 -1.02504 0 -0.93687 -0.15497 0.26649 -1.91353
ASN_281 -7.81115 1.41006 6.21694 -0.18368 0.08771 0.24838 2.70913 -3.29933 -0.07866 -0.44145 -2.35672 -0.50934 0 0 -0.92651 -0.37199 0 0.11971 0.33122 0 4.34351 -0.10827 0 -0.93687 -0.48862 0.56323 -1.48268
LEU_282 -9.94151 1.18681 3.14179 -0.59831 0.20508 0.15847 1.37912 -2.89443 -0.01796 -0.08733 -1.92033 0.28006 0 0 0 0 0 -0.02571 0.05917 0.55976 0 -0.34303 0 0.18072 -0.01696 1.06402 -7.63056
PHE_283 -9.1599 0.8904 3.13261 -0.52709 0.06043 0.26655 2.37054 -2.65589 -0.01377 -0.10683 -2.08208 0.09139 0 0 0 0 0 -0.00519 0.00029 0 2.00011 -0.33259 0 1.0402 -0.21276 1.03657 -4.207
LEU_284 -6.80236 0.62617 2.2218 -0.56741 0.23492 0.12818 0.87397 -1.99167 -0 -0 -0.32612 0.39052 0 0 0 0 0 0.01636 0.01913 0.49299 0 -0.13871 0 0.18072 -0.47137 0.56555 -4.54733
PHE_285 -5.78789 0.9238 2.2871 -0.81448 0.10431 0.26189 1.24224 -1.70668 -0.01679 -0.10274 -0.87302 0.00764 0 0 0 0 0 0.01509 0.06142 0 2.57892 -0.07902 0 1.0402 0.14495 0.32595 -0.38711
ALA_286 -3.75337 0.30532 3.00682 -0.01947 0 0 2.05946 -1.81715 -0.01679 -0.10274 -1.88479 -0.38439 0 0 0 0 0 0.00741 0 0 0 -0.46699 0 1.8394 0.50054 0.28348 -0.44326
SER_287 -2.88699 0.23709 2.26081 -0.02606 0 0.02247 0.84672 -1.20148 -0.00208 -0.01335 -0.65307 0.22738 0 0 0 0 0 -0.00145 0.02601 0.44395 0 0.17669 0.62389 -0.77834 0.11114 0.1974 -0.38927
VAL_288 -6.61434 1.26975 2.12236 -0.28452 0.18983 0.05917 2.93309 -1.90932 -0 -0 -3.51617 -0.1888 0 0 0 0 0 0.16973 0.03338 0.22163 0 -0.663 0 1.9342 -0.10639 1.01346 -3.33593
PRO_289 -3.92122 0.463 0.78726 -0.16959 0.06704 0.11473 0.22499 -0.57706 -0.00501 -0.01606 -0.51163 0.10133 0 0 0 0 0 0.11355 0.00463 0.19447 0 -0.95174 0 -2.4119 0.24285 1.16257 -5.08778
ILE_290 -7.86819 1.2279 0.99133 -0.51908 0.50894 0.13051 1.96289 -1.85566 -0.03378 -0.14835 -0.42676 -0.19524 0 0 0 0 0 -0.05073 0.2375 0.30524 0 -0.67432 0 0.73287 0.20421 0.54781 -4.92292
TYR_291 -4.16899 0.18263 2.06525 -0.72252 0.08909 0.43098 0.36518 -1.518 -0.00501 -0.01606 -0.73603 -0.18993 0 0 0 0 0 0.05215 0.09442 0 1.97488 -0.28278 0.00744 1.2797 -0.46704 0.74776 -0.81689
ASP_292 -2.99338 0.27126 3.3095 -0.12135 0.01514 0.36913 1.79691 -1.61006 -0.01388 -0.15885 -1.29467 -0.28485 0 0 0 -0.73454 0 -0.08234 0.04168 0 3.70473 -0.63418 0 -2.3716 -0.42136 0.7918 -0.4209
LYS_293 -4.02058 0.19584 3.70519 -0.37899 0.06447 0.16608 0.87011 -1.67803 -0 -0 -1.81547 0.20224 0 0 0 0 0 -0.01388 0.00691 1.71414 0 0.00367 0 -1.5107 -0.46452 0.4455 -2.50802
ILE_294 -9.54246 1.00929 3.40528 -0.55812 0.37861 0.14639 2.21573 -2.80701 -0 -0 -1.17017 0.22363 0 0 -2.22645 0 0 -0.06721 0.2508 3.07685 0 -0.55484 0 0.73287 -0.60811 0.43965 -5.65528
ASN_295 -6.48343 0.40564 5.41193 -0.18136 0.00782 0.27764 3.09982 -2.87948 -0.01593 -0.07845 -3.60567 -0.42841 0 0 -1.09999 0 0 -0.03977 0.00183 0 1.95648 0.03696 0 -0.93687 0.01086 0.52558 -4.01479
TYR_296 -8.4929 0.48928 3.91153 -0.65629 0.05928 0.38517 2.6615 -2.70457 -0.01593 -0.07845 -2.37494 -0.16183 0 0 0 0 0 0.0572 0.09938 0 1.92753 -0.30506 6e-05 1.2797 0.14863 0.36493 -3.40578
TYR_297 -9.45453 0.97767 3.30881 -1.21608 0.16416 0.72722 2.78502 -2.74067 -0 -0 -2.82334 -0.29428 0 0 0 0 0 0.0035 0.27287 0 2.14303 -0.30875 0.00889 1.2797 -0.31121 0.35646 -5.12153
THR_298 -6.36307 0.26951 4.83265 -0.13698 0.03204 0.04946 3.00732 -2.82085 -0.0022 -0.04113 -3.16272 -0.28254 0 0 0 -0.66233 0 -0.00232 0.11219 0.61245 0 -0.07506 2.28524 -1.0874 -0.1272 0.38661 -3.17632
VAL_299 -6.62886 0.74633 0.81173 -0.26756 0.1315 0.05293 1.31033 -1.56391 -0.01485 -0.05267 -0.54179 0.04638 0 0 0 0 0 -0.08428 0.00084 0.10699 0 -0.44876 0 1.9342 -0.2367 0.33583 -4.36229
ILE_300 -8.82514 1.6169 2.50504 -0.4876 0.44979 0.11197 2.24621 -2.50152 -0 -0 -2.2544 0.18427 0 0 -0.44673 0 0 0.20431 0.08726 0.44933 0 -0.60794 0 0.73287 -0.53589 1.37217 -5.69908
PRO_301 -6.97211 1.46213 2.89028 -0.13888 2e-05 0.09901 1.80561 -1.6172 -0 -0 -1.86504 0.2746 0 0 0 0 0 -0.00741 0.02065 0.54959 0 -1.04154 0 -2.4119 -0.38117 1.54629 -5.78708
ARG_302 -7.35134 0.91255 4.23095 -0.64484 0.12692 0.36212 1.75211 -2.25552 -0.00304 -0.02489 -0.78876 0.30106 0 0 0 0 0 0.03347 0.05696 2.41153 0 -0.17274 0 -1.2888 -0.18699 0.64991 -1.87936
SER_303 -6.07382 0.65798 5.04892 -0.03275 0.00129 0.04556 3.02043 -2.60831 -0.01316 -0.07482 -2.88886 -0.46203 0 0 -0.44858 0 0 0.0834 0.0001 0.33531 0 -0.0088 1.85236 -0.77834 0.07028 0.56952 -1.70433
ILE_304 -6.86355 0.44335 3.2522 -0.53602 0.3881 0.14606 2.20334 -2.50938 -0.00121 -0.02319 -2.60403 0.07948 0 0 0 0 0 -0.05157 0.14003 2.84552 0 -0.6779 0 0.73287 -0.13159 0.52823 -2.63924
ILE_305 -5.59591 0.58997 3.40355 -0.51695 0.68514 0.13416 1.61779 -1.95506 -0.0061 -0.01803 -2.29317 -0.21548 0 0 -0.73403 0 0 0.19675 0.00851 0.28564 0 -0.32367 0 0.73287 -0.25564 0.60694 -3.65273
THR_306 -3.4331 0.56546 2.44062 -0.10377 0.0412 0.07099 0.44387 -1.23741 -0.01207 -0.18013 -0.09941 -0.40502 0 0 0 0 0 0.42394 0.09137 0.14459 0 -0.26569 2.30655 -1.0874 -0.1952 1.17197 0.68136
PRO_307 -3.82235 0.5297 3.51364 -0.12858 0.00049 0.0941 1.64409 -1.4855 -0 -0 -1.89009 0.21993 0 0 0 0 0 -0.01133 0.01123 0.20657 0 -1.12524 0 -2.4119 -0.60496 1.04951 -4.21068
ALA_308 -3.87094 0.66717 3.72498 -0.0237 0 0 1.9074 -2.04531 -0.00973 -0.05284 -1.8371 -0.34728 0 0 0 0 0 -0.10855 0 0 0 -0.39124 0 1.8394 -0.48696 0.527 -0.50772
ASN_309 -2.87241 0.21756 3.07371 -0.32142 0.05372 0.59716 0.97753 -1.48078 -0 -0 -0.05388 -0.87709 0 0 0 -0.57709 0 0.02031 0.00338 0 2.01977 -0.31951 0 -0.93687 -0.13523 0.46019 -0.15095
GLN_310 -4.64307 0.64673 4.75127 -0.6964 0.09301 0.8007 1.9885 -2.02573 -0.00035 -0.00565 -1.64353 -0.71294 0 0 0 -0.57709 0 -0.05841 0.0822 0 2.26161 -0.08755 0 -0.18838 -0.24606 0.31172 0.0506
ARG_311 -5.19033 0.32783 4.3118 -0.41763 0.02717 0.18936 2.14294 -2.10312 -0 -0 -2.03698 0.55293 0 0 0 -0.48433 0 -0.09836 0.29665 2.21294 0 0.07309 0 -1.2888 -0.30863 0.39647 -1.39701
SER_312 -3.44563 0.12915 2.93893 -0.02768 0.00012 0.04507 1.04418 -1.58262 -0.01749 -0.15145 0.15743 -0.96528 0 0 0 0 0 -0.01963 0.00937 0.27745 0 -0.23058 0.60654 -0.77834 0.0242 0.36111 -1.62514
ALA_313 -5.74174 0.69353 3.12674 -0.02372 0 0 2.0307 -2.51144 -0.01072 -0.12183 -1.65169 -0.21923 0 0 0 0 0 -0.01166 0 0 0 -0.06708 0 1.8394 -0.19305 0.28351 -2.57826
TRP_314 -8.02969 0.75103 2.8472 -0.86131 0.02702 0.33705 0.96135 -2.3449 -0.01195 -0.12113 -0.64508 -0.15101 0 0 0 0 0 0.02951 0.00294 0 1.5208 -0.20328 0 1.6906 -0.20216 0.2575 -4.14554
ALA_315 -4.90895 0.64468 1.981 -0.02508 4e-05 0 1.40159 -2.04086 -0.00849 -0.07806 -1.27087 -0.21009 0 0 0 0 0 -0.05 0 0 0 -0.09189 0 1.8394 -0.35309 0.29159 -2.87906
ALA_316 -3.50288 0.18753 1.69337 -0.02463 0 0 1.59428 -1.44153 -0.02214 -0.1461 -1.17083 -0.21853 0 0 -1.12013 0 0 -0.01997 0 0 0 -0.0951 0 1.8394 -0.87329 0.23291 -3.08763
PHE_317 -10.2448 1.74116 2.8327 -0.82482 0.09787 0.09313 2.66207 -2.58097 -0.01113 -0.04626 -2.69993 -0.33678 0 0 0 0 0 -0.05143 0.21748 0 3.25011 -0.06444 0 1.0402 -0.47569 0.4023 -4.99923
TYR_318 -10.6122 0.77436 5.02419 -0.58045 0.08089 0.30881 3.69199 -3.31067 -0.01403 -0.14978 -3.88547 -0.19191 0 0 -0.71292 0 0 -0.00796 0.00811 0 1.96869 -0.17756 0.17771 1.2797 -0.19866 0.57436 -5.95282
VAL_319 -7.23496 1.23951 1.26219 -0.27486 0.17078 0.06031 2.19941 -1.93113 -0.01113 -0.04626 -2.46772 -0.27038 0 0 0 0 0 -0.05151 0.00716 0.26202 0 -0.7864 0 1.9342 -0.3523 0.46618 -5.82489
TYR_320 -11.1505 1.14145 4.65785 -0.64787 0.11117 0.39555 3.67682 -3.19857 -0.00169 -0.00672 -3.82399 -0.16988 0 0 -0.6596 0 0 -0.04792 0.43857 0 2.25806 -0.0331 0.00806 1.2797 0.308 1.28488 -4.17972
PRO_321 -3.84252 0.40923 2.37916 -0.20561 0.00759 0.15106 0.81807 -1.14995 -0.0011 -0.00448 -1.06937 -0.07174 0 0 0 0 0 0.02511 0.01368 0.42708 0 -0.84103 0 -2.4119 0.32254 1.41128 -3.63287
LEU_322 -9.75375 1.85056 2.72586 -0.53295 0.5223 0.11259 0.63506 -2.63604 -0.02076 -0.12673 -1.38061 0.22655 0 0 0 0 0 0.00139 0.35333 0.50553 0 -0.34604 0 0.18072 -0.34603 0.90533 -7.1237
HIS_D_323 -5.34524 0.63508 4.88977 -0.38317 0.02514 0.48946 2.40539 -2.54681 -0.02476 -0.17882 -1.83567 -0.30777 0 0 0 0 0 0.42458 0.01543 0 2.17117 -0.14378 0 -0.45461 -0.23067 0.74359 0.34831
GLN_324 -3.62387 0.27934 2.2697 -0.33917 0.18472 0.32926 0.76464 -1.35425 -0 -0 -0.78509 -0.61292 0 0 0 -0.60909 0 3.04824 0.00578 0 3.05086 -0.03849 0 -0.18838 0.1088 14.2413 16.7314
LEU_325 -6.65071 0.49415 4.53176 -0.45322 0.15808 0.08808 2.36866 -2.6417 -0.00011 -0.00259 -1.55585 -0.0596 0 0 0 0 0 0.01016 0.01991 0.52824 0 -0.37609 0 0.18072 0.04756 14.4136 11.1011
SER_326 -3.92908 0.15119 3.0183 -0.02954 0 0.02161 1.34467 -1.5696 -0 -0 -1.95762 -0.12144 0 0 0 -0.5968 0 0.01745 0.00595 0.46877 0 0.09305 1.98672 -0.77834 -0.22496 0.47099 -1.6287
TYR_327 -11.383 2.37903 4.70781 -1.0837 0.32175 0.63987 3.28269 -3.55908 -0.01352 -0.1343 -2.53271 -0.33252 0 0 0 0 0 -0.0073 0.01449 0 2.15062 -0.25475 0.24075 1.2797 -0.19162 0.60728 -3.86853
LEU_328 -10.854 1.90994 3.25252 -0.60177 0.33724 0.15989 2.95492 -3.38378 -0.01274 -0.0411 -2.593 0.3047 0 0 0 0 0 0.2487 0.27726 0.5991 0 -0.34305 0 0.18072 -0.10303 1.01583 -6.6916
LEU_329 -8.87094 1.95586 2.77176 -0.64816 0.41459 0.18306 2.92124 -2.5432 -0.00213 -0.00577 -2.96523 0.3327 0 0 0 0 0 -0.02717 0.10237 0.63585 0 -0.33535 0 0.18072 0.03878 1.17895 -4.68209
ASN_330 -6.6687 0.51567 5.98775 -0.32022 0.17457 0.58064 3.55019 -3.05248 -0.02026 -0.06546 -3.29878 -0.85474 0 0 0 -1.0539 0 0.20263 0.03907 0 1.98368 -0.33455 0 -0.93687 -0.01353 1.00996 -2.57534
PHE_331 -10.732 0.93747 3.51194 -0.62186 0.03992 0.2872 2.38255 -2.89025 -0.00958 -0.12917 -2.59101 0.10973 0 0 0 0 0 -0.05065 0.02442 0 2.21278 -0.14629 0 1.0402 -0.09661 0.71617 -6.00503
ASP_332 -6.15073 0.21294 9.28424 -0.23877 0.15947 0.83694 4.28141 -4.14471 -0.03048 -0.16816 -7.67042 -0.81932 0 0 -0.98196 0 0 -0.08424 0.13175 0 1.76509 -0.66818 0 -2.3716 -0.08459 0.52665 -6.21467
VAL_333 -4.19376 0.40897 2.84465 -0.38267 0.34636 0.09607 0.83302 -1.73463 -0 -0 0.80327 -0.24652 0 0 0 0 0 -0.05585 0.02033 0.74414 0 0.39197 0 1.9342 -0.16358 0.45511 2.10106
ASN_334 -3.49123 0.32997 3.24196 -0.19106 0.02308 0.30371 1.22235 -1.69628 -0.0605 -0.27866 -1.38393 -0.46852 0 0 -0.36063 0 0 -0.06064 0.0149 0 1.97186 -0.44663 0 -0.93687 -0.50994 0.35531 -2.42176
GLY_335 -3.7448 0.51033 3.34688 -5e-05 0 0 1.35958 -1.85311 -0.0028 -0.01104 -1.3456 -0.38777 0 0 0 0 0 -0.1614 0 0 0 -1.34848 0 0.83697 -0.79473 0.28481 -3.31121
TYR_336 -7.85169 0.74822 5.81599 -0.56307 0.02796 0.22026 3.41522 -3.19319 -0.05036 -0.29232 -3.64078 -0.14953 0 0 -1.21602 0 0 0.0022 0.43688 0 1.96509 -0.31404 0.01075 1.2797 -0.52564 0.55575 -3.31862
ILE_337 -8.91384 1.45493 1.40135 -0.4773 0.33752 0.10698 1.53083 -2.17264 -0.01287 -0.10092 -1.30092 0.18443 0 0 -1.70126 0 0 -0.0755 0.03242 0.35518 0 -0.45831 0 0.73287 -0.3658 0.58272 -8.86011
THR_338 -4.16165 0.21623 3.66937 -0.11185 0.0666 0.0609 1.31541 -2.02287 -0.03075 -0.24112 -0.39913 -1.31534 0 0 0 0 0 0.18912 0.0182 0.28324 0 -0.5656 2.27426 -1.0874 -0.3213 0.37661 -1.78706
GLN_339 -7.80996 0.43386 5.21515 -0.25684 0.0186 0.18696 3.13704 -2.89183 -0.01794 -0.08369 -2.6604 -0.63009 0 0 0 -1.0539 0 0.3045 0.2166 0 3.32836 -0.10925 0 -0.18838 -0.09076 0.4692 -2.48276
ALA_340 -6.18175 1.17706 2.56688 -0.02488 0.00036 0 2.48221 -2.39734 -0.04369 -0.16606 -1.20572 -0.4551 0 0 0 0 0 -0.04251 0 0 0 0.11331 0 1.8394 0.52707 0.55232 -1.25843
ALA_341 -5.94537 1.33923 2.69293 -0.0285 0.00761 0 2.82035 -2.29344 -0 -0 -1.85256 -0.33359 0 0 0 0 0 0.07278 0 0 0 0.41125 0 1.8394 0.66511 0.52649 -0.07832
ASP_342 -6.87915 0.79676 8.25519 -0.24085 0.11674 0.78696 3.33875 -3.55167 -0.03195 -0.19971 -5.68479 -1.24344 0 0 -1.57881 0 0 0.19791 0.0084 0 1.98132 -0.80419 0 -2.3716 -0.09171 0.51043 -6.6854
CYS:disulfide_343 -5.35317 0.42836 3.69422 -0.04763 0.00461 0.01964 1.6641 -2.01231 -0.02489 -0.15921 -1.01095 -0.43255 0 0 0 0 -0.5257 -0.06934 0.19372 0.54191 0 0.19114 0 3.6196 -0.32968 0.31054 0.70243
GLY_344 -2.57275 0.34213 3.10071 -7e-05 0 0 1.44368 -1.58156 -0 -0 -2.75513 -0.34332 0 0 -1.31498 0 0 -0.14273 0 0 0 0.57253 0 0.83697 0.13404 0.22145 -2.05903
TYR_345 -7.16963 0.73013 4.82138 -1.05962 0.1576 0.55396 1.47599 -2.63442 -0 -0 -0.39869 -0.20313 0 0 0 0 0 -0.02165 0.00974 0 2.9601 -0.03265 0.00033 1.2797 0.40053 0.63796 1.50763
ASN_346 -6.5901 0.50891 6.1543 -0.32132 0.02897 0.56907 2.43714 -3.09798 -0.04595 -0.30749 -2.61311 -0.59327 0 0 -0.60061 -0.65875 0 0.03615 0.04232 0 1.78955 -0.25792 0 -0.93687 0.17072 0.78408 -3.50216
ASP_347 -6.31285 0.2825 7.26382 -0.09644 0.00057 0.28694 2.64406 -3.23008 -0.01305 -0.10893 -4.84763 -0.51073 0 0 0 -1.29273 0 0.06232 0.01042 0 2.614 -0.21671 0 -2.3716 -0.11415 0.4469 -5.50337
TYR_348 -9.21879 1.32143 4.77109 -1.03812 0.07509 0.41577 3.01614 -3.18128 -0.04516 -0.35136 -1.37923 -0.30139 0 0 0 0 0 0.01202 0.08509 0 1.81225 -0.35563 0.03135 1.2797 -0.10484 0.35856 -2.79733
THR_349 -7.53612 1.06859 6.06232 -0.21256 0.18408 0.07606 2.71114 -3.38332 -0.00329 -0.03766 -2.57138 -0.10803 0 0 -0.60061 -0.65875 0 0.05116 0.22798 0.31037 0 0.07797 2.18741 -1.0874 0.00688 0.86875 -2.36642
GLN_350 -6.86478 0.36807 7.29795 -0.27045 0.05744 0.19153 3.38507 -3.46579 -0.05638 -0.44683 -3.04863 -0.44211 0 0 0 -0.31864 0 0.07582 0.02246 0 2.73253 -0.02589 0 -0.18838 -0.08248 0.95661 -0.12287
LEU_351 -8.0283 1.0963 3.94978 -0.73758 0.40423 0.33635 2.52063 -2.62946 -0.01123 -0.10633 -2.37347 0.09699 0 0 0 0 0 -0.03152 0.08849 0.94907 0 -0.24623 0 0.18072 -0.15206 0.59493 -4.09868
VAL_352 -7.97569 0.81587 4.34185 -0.30809 0.18379 0.06745 3.54941 -3.0978 -0.00106 -0.00283 -2.37381 -0.04123 0 0 0 0 0 -0.01202 0.00132 0.06875 0 -0.2438 0 1.9342 -0.15809 0.48176 -2.77002
CYS:disulfide_353 -6.93518 0.29021 4.48975 -0.03872 0 0.01618 1.87759 -2.62663 -0 -0 -1.34561 -0.35123 0 0 0 0 -0.5257 0.03744 0.00108 0.28177 0 0.26284 0 3.6196 0.10127 0.29601 -0.54934
SER_354 -2.72288 0.15174 3.47818 -0.02717 0 0.0632 1.38787 -1.63933 -0.00034 -0.00257 -0.71629 -0.58821 0 0 0 0 0 0.19289 0.00353 0.70816 0 0.33543 0.60002 -0.77834 0.24738 0.19173 0.885
TYR_355 -6.8019 0.72336 4.11113 -0.78678 0.0376 0.25488 1.90436 -2.3153 -0 -0 -1.1451 -0.35781 0 0 0 0 0 0.26013 0.52071 0 2.42509 -0.4004 0.00155 1.2797 0.11319 0.5787 0.40311
GLY_356 -2.95488 0.22012 2.61839 -6e-05 0 0 1.17562 -1.55728 -0.0202 -0.08403 -0.95737 -0.35655 0 0 0 0 0 -0.18036 0 0 0 -1.53078 0 0.83697 -0.1563 0.63737 -2.30934
ASP_357 -5.22111 0.89542 4.6267 -0.1041 0.01401 0.30759 2.42862 -2.48587 -0.02126 -0.08686 -2.83912 -1.35444 0 0 -0.76526 -0.45494 0 -0.01285 0.00653 0 2.24898 -0.22556 0 -2.3716 -0.12051 0.45617 -5.07945
PHE_358 -8.45476 0.53817 2.03265 -0.53243 0.05172 0.24609 1.08188 -2.1766 -0.01518 -0.14314 -1.79822 0.24889 0 0 -0.76526 0 0 0.0208 0.07432 0 2.0918 -0.0743 0 1.0402 0.31547 9.36523 3.14735
ASN_359 -1.41926 0.03203 1.52367 -0.19621 0.02113 0.3228 0.21497 -0.71273 -0 -4e-05 -0.19949 -0.18975 0 0 0 0 0 0.01332 0.00373 0 2.11445 -1.04088 0 -0.93687 0.01217 14.7375 14.3005
MET_360 -6.27664 0.75208 1.78544 -0.46275 0.09876 0.06728 0.72622 -1.22582 -0.02767 -0.22885 -0.74622 -0.09085 0 0 0 0 0 -0.06111 0.05851 2.96934 0 0.35895 0 0.60916 -0.28362 6.05945 4.08165
LYS_361 -2.98114 0.09161 2.91591 -0.30471 0.03666 0.14021 1.43748 -1.3527 -0 -0 -1.36531 0.14771 0 0 -0.36056 0 0 0.0226 0.00612 1.89486 0 -0.032 0 -1.5107 -0.17688 0.60519 -0.78565
SER_362 -4.14118 0.8597 4.39354 -0.03089 0 0.06529 1.85015 -1.99526 -0 -0 -2.61911 -0.29377 0 0 -0.54085 -0.41599 0 -0.01238 0.1109 0.23702 0 -0.37512 1.30625 -0.77834 -0.39241 1.0287 -1.74374
GLY_363 -3.4907 0.11614 2.95233 -0.00101 0 0 2.13849 -1.75223 -0.00686 -0.02619 -1.96266 -0.32598 0 0 0 0 0 -0.05219 0 0 0 -1.54364 0 0.83697 0.28847 0.83615 -1.99293
VAL_364 -4.43507 0.36474 1.46447 -0.37912 0.3296 0.09347 0.76738 -1.37743 -0 -0 -0.54549 -0.18611 0 0 0 0 0 0.02656 0.00644 0.92084 0 -0.79739 0 1.9342 0.32892 0.21803 -1.26595
TYR_365 -8.40434 0.82578 3.60071 -0.68039 0.09283 0.40923 2.87643 -2.91739 -0.00686 -0.02619 -3.56565 -0.09827 0 0 -0.36056 0 0 -6e-05 0.21667 0 2.03111 -0.39529 0.26794 1.2797 -0.34389 0.44594 -4.75253
SER_366 -1.76425 0.0778 1.20003 -0.0261 0 0.02136 0.34239 -0.7348 -0.00526 -0.04906 -0.8397 0.04204 0 0 0 0 0 0.09076 1e-05 0.54459 0 -0.02831 0.60022 -0.77834 -0.23306 0.32907 -1.21061
THR_367 -4.67409 0.41615 2.93324 -0.17724 0.07693 0.06513 1.84001 -1.81377 -0.00537 -0.05286 -2.78489 -1.00763 0 0 0 -0.31864 0 -0.02809 0.00839 0.70202 0 -0.72929 2.47687 -1.0874 0.09133 0.35249 -3.71673
SER_368 -2.44622 0.21853 2.49619 -0.02619 0 0.02154 1.0477 -1.22112 -0.00161 -0.03962 -0.97035 -0.21091 0 0 0 0 0 -0.03492 0.00181 0.44376 0 -0.06782 0.60001 -0.77834 -0.09682 0.31508 -0.7493
TYR_369 -4.92143 0.29057 2.92709 -1.03115 0.11465 0.5968 1.00152 -1.59469 -0 -0 -0.65975 -0.04943 0 0 0 0 0 0.01564 0.029 0 2.63507 0.0879 0.10458 1.2797 -0.36429 0.19682 0.65861
TYR_370 -8.13533 0.9661 2.91939 -0.47274 0.13337 0.20248 3.13394 -2.4292 -0 -0 -3.25789 -0.30234 0 0 0 -0.62881 0 0.16632 0.2471 0 3.00523 -0.38197 0.03466 1.2797 -0.20307 0.80403 -2.91902
SER_371 -4.50395 0.3853 4.26761 -0.02419 0 0.04444 2.01534 -1.9142 -0.00301 -0.02496 -1.42348 -1.02037 0 0 0 0 0 -0.01042 0.03287 0.44436 0 -0.38811 0.70518 -0.77834 0.00131 0.94838 -1.24622
ALA_372 -3.97896 0.19766 2.03 -0.02856 0.00488 0 1.36598 -1.30199 -0 -0 -1.92796 -0.36958 0 0 0 0 0 -0.07841 0 0 0 0.4896 0 1.8394 0.35611 0.44903 -0.95279
LYS_373 -5.47198 0.64316 5.25083 -0.45847 0.08501 0.22345 1.25593 -2.17127 -0.02279 -0.15562 -1.55741 0.27591 0 0 0 0 0 0.03971 0.30732 1.91602 0 -0.04198 0 -1.5107 0.1254 0.97328 -0.2942
PRO_374 -4.7006 0.75028 2.01587 -0.11039 0.00207 0.08069 0.2533 -0.96681 -0 -0 -0.51183 0.29479 0 0 0 0 0 -0.11421 0.05429 0.1086 0 -0.9656 0 -2.4119 -0.42807 1.14623 -5.50329
VAL_375 -3.92724 0.44997 1.61071 -0.33056 0.48261 0.07922 1.74938 -1.41479 -0 -0 -1.16877 -0.95272 0 0 0 0 0 0.12595 0.00453 0.78205 0 0.45542 0 1.9342 1.31575 0.47309 1.6688
GLY_376 -2.55046 0.09724 1.78047 -0.0009 0 0 1.12602 -1.188 -0 -0 -1.44629 -0.24465 0 0 0 0 0 -0.13472 0 0 0 -1.53988 0 0.83697 1.95197 0.20208 -1.11015
ALA_377 -4.00915 0.93559 1.50996 -0.02238 0 0 1.16192 -1.57355 -0.01548 -0.10728 -0.63607 -0.39007 0 0 0 0 0 0.0829 0 0 0 -0.41567 0 1.8394 0.36178 0.11942 -1.15869
TYR_378 -10.1601 1.14522 4.20012 -0.91908 0.08382 0.17627 3.0339 -2.9088 -0.01078 -0.07635 -2.57152 -0.43508 0 0 0 0 0 -0.03212 0.04464 0 2.46227 -0.09477 0.0518 1.2797 0.05526 0.26171 -4.41394
TYR_379 -8.46137 0.8844 5.13468 -0.90317 0.11895 0.16504 2.22812 -3.17102 -0.04496 -0.44606 -1.37264 -0.47271 0 0 -0.46778 0 0 -0.0174 0.00225 0 2.77284 -0.08781 0.12241 1.2797 -0.10086 0.46237 -2.37504
GLU_380 -8.65498 0.71498 8.78184 -0.52073 0.14167 0.77801 3.77223 -3.79644 -0.01575 -0.15794 -5.61049 -1.42273 0 0 -1.43487 0 0 0.00319 0.00536 0 5.20805 -0.08331 0 -2.7348 -0.02025 0.75202 -4.29496
ALA_381 -4.14337 0.46508 2.00428 -0.02121 0 0 1.38503 -1.58141 -0 -0 -0.86285 -0.42936 0 0 -0.85561 0 0 0.03599 0 0 0 -0.52616 0 1.8394 0.20743 0.6421 -1.84067
HIS_D_382 -4.8592 0.5484 3.81642 -0.4966 0.01236 0.26716 1.11757 -2.03219 -0 -0 -1.67647 -0.57016 0 0 0 -0.86995 0 -0.01953 0.03265 0 2.99429 -0.00093 0 -0.45461 0.16885 0.30724 -1.71471
VAL_383 -3.16393 0.31807 1.31228 -0.28758 0.19669 0.06411 0.39783 -1.10653 -0 -0 -0.11249 -0.1422 0 0 0 0 0 -0.06823 0.00621 0.10503 0 -0.46764 0 1.9342 -0.18158 0.26432 -0.93144
TYR_384 -9.83238 1.7049 4.92262 -0.52216 0.02019 0.25914 2.10422 -3.2538 -0 -0 -2.01112 0.00616 0 0 -1.69433 0 0 0.67173 0.00239 0 1.91238 -0.15161 0.53347 1.2797 0.64286 1.76243 -1.64322
PRO_385 -3.5513 0.80599 3.36155 -0.12847 0.00015 0.0932 1.83972 -1.53081 -0 -0 -2.08066 0.22016 0 0 0 0 0 -0.04402 0.0082 0.24229 0 -1.10448 0 -2.4119 0.48483 1.91831 -1.87724
ASP_386 -3.67328 0.38274 4.87995 -0.10624 0.00682 0.30293 2.35832 -2.0681 -0 -0 -4.35631 -0.16318 0 0 0 -1.50694 0 -0.00721 0.03078 0 2.12871 0.04293 0 -2.3716 -0.68798 0.47696 -4.33072
CYS:disulfide_387 -6.63537 1.12868 3.55507 -0.04383 0.00039 0.01669 1.86114 -2.09722 -0.02954 -0.16489 -2.33153 -0.25656 0 0 0 0 -0.53569 0.02227 0.0169 0.37553 0 0.16485 0 3.6196 -0.60685 0.58769 -1.35268
ASN_388 -4.30841 0.36982 4.02286 -0.42383 0.06476 0.86397 1.68965 -2.00027 -0.02066 -0.11851 -1.36743 -1.52345 0 0 0 -0.86194 0 0.11716 0.00786 0 3.01529 -0.54812 0 -0.93687 -0.20189 0.53173 -1.62827
PHE_389 -8.81146 0.95482 1.43608 -0.57918 0.02047 0.24075 2.2466 -2.12632 -0 -0 -2.18996 -0.10413 0 0 0 0 0 0.11026 0.2193 0 2.30101 0.00915 0 1.0402 0.02464 0.55454 -4.65323
THR_390 -3.58451 0.32731 4.07165 -0.19579 0.12445 0.07267 1.59851 -1.95201 -0.02954 -0.16489 -0.87633 -0.52002 0 0 0 0 0 -0.0079 0.00664 0.06312 0 -0.00703 2.29255 -1.0874 -0.02365 0.40818 0.51599
ASP_391 -5.53881 0.56572 6.97227 -0.10886 0.00875 0.32871 2.70532 -2.99557 -0 -0 -2.12323 -0.39427 0 0 0 -1.90724 0 0.01205 0.00665 0 1.73459 0.26022 0 -2.3716 0.00131 0.32644 -2.51757
LEU_392 -8.58433 0.76828 2.93191 -0.66706 0.1514 0.21294 1.95097 -2.37697 -0.02752 -0.20054 -0.64668 0.15021 0 0 0 0 0 -0.00967 0.07053 0.7979 0 -0.20054 0 0.18072 -0.03603 0.52684 -5.00762
PHE_393 -8.44983 1.2561 1.28237 -0.63579 0.05919 0.29307 1.90212 -1.98346 -0 -0 -0.91922 -0.04042 0 0 0 0 0 0.065 0.32825 0 2.88346 0.00171 0 1.0402 -0.08475 0.97068 -2.03132
ARG_394 -4.20065 0.368 4.88526 -0.71419 0.10273 0.50176 2.15381 -2.08324 -0 -0 -3.40374 0.13104 0 0 0 -1.0453 0 -0.06409 0.16626 2.28733 0 -0.04399 0 -1.2888 -0.3995 0.99398 -1.65331
GLU_395 -4.3778 0.81525 5.22643 -0.16134 0.0086 0.19188 2.31733 -2.33348 -0.02849 -0.22408 -2.16957 -0.34984 0 0 0 -0.68173 0 -0.01157 0.13138 0 3.03282 -0.00127 0 -2.7348 -0.29589 0.8229 -0.82324
ASN_396 -3.98684 0.13678 2.23257 -0.25699 0.04145 0.47105 0.75431 -1.48044 -0.0254 -0.16579 0.11374 -0.69491 0 0 0 0 0 -0.02728 0.00468 0 2.58802 -0.34562 0 -0.93687 -0.05174 0.59863 -1.03064
ALA_397 -5.13898 1.56269 1.31267 -0.02515 0 0 0.81799 -1.71276 -0 -0 0.10883 -0.18821 0 0 0 0 0 -0.02636 0 0 0 -0.09945 0 1.8394 -0.42367 0.78034 -1.19268
PRO_398 -5.47202 0.7151 3.51648 -0.19125 0.00595 0.13223 1.91868 -1.58626 -0.00141 -0.00694 -1.98794 0.22541 0 0 0 0 0 0.02263 0.00126 0.28932 0 -0.76847 0 -2.4119 -0.26119 0.81018 -5.05015
THR_399 -6.74179 0.87347 4.5815 -0.18701 0.14484 0.072 3.50957 -2.70268 -0 -0 -2.95544 -0.37527 0 0 -0.73414 0 0 0.08663 0.02419 0.05875 0 0.03944 4.10788 -1.0874 -0.09623 0.71999 -0.6617
ILE_400 -9.34093 2.13585 2.53329 -0.57121 0.38077 0.15146 2.12934 -2.36135 -0 -0 -0.70861 0.36187 0 0 0 0 0 -0.05672 0.20687 1.38936 0 0.08928 0 0.73287 0.00472 1.28688 -1.63625
MET_401 -6.04149 0.63878 3.39419 -0.33918 0.05619 0.18835 1.09624 -1.80988 -0.00188 -0.02134 -0.05864 -0.5683 0 0 0 0 0 -0.11876 0.01287 3.26696 0 -0.01487 0 0.60916 0.14432 0.98117 1.4139
GLN_402 -6.09192 0.51268 4.86444 -0.28721 0.05627 0.25447 2.10045 -2.39001 -0 -0 -2.1509 -0.93713 0 0 -0.61708 0 0 0.04908 0.60165 0 2.82306 -0.01616 0 -0.18838 0.47895 0.46013 -0.47761
TYR_403 -9.14112 1.45632 3.96624 -0.99462 0.10668 0.59598 1.85965 -2.58914 -0 -0 -1.33563 0.03087 0 0 0 -0.73738 0 -0.01723 0.01397 0 2.52202 0.41327 6e-05 1.2797 0.68798 0.59202 -1.29037
LYS_404 -5.13622 0.44391 5.51299 -0.27999 0.01514 0.11692 3.11698 -2.33223 -0.01575 -0.06128 -3.59293 0.06665 0 0 0 -0.68173 0 0.00135 0.08471 2.02262 0 0.02543 0 -1.5107 0.01745 1.05715 -1.12954
ARG_405 -4.82411 0.26866 3.54208 -0.4255 0.03521 0.22853 1.41407 -1.84881 -0 -0 -1.77415 0.0352 0 0 -0.37528 -0.73738 0 -0.04377 0.16052 2.33006 0 0.12744 0 -1.2888 0.26624 0.80943 -2.10036
GLN_406 -5.93856 0.5098 4.49788 -0.60002 0.06342 0.37292 2.4353 -2.30586 -0.04757 -0.2153 -3.2493 -0.34393 0 0 0 0 0 -0.02519 0.00618 0 2.84463 0.12017 0 -0.18838 0.37298 0.3446 -1.34623
VAL_407 -3.83052 0.26161 1.42375 -0.27281 0.18691 0.05602 0.61225 -1.33328 -0.01032 -0.03332 -0.69113 -0.20404 0 0 0 0 0 -0.05615 0.0029 0.27271 0 -0.7444 0 1.9342 -0.22436 0.28418 -2.36577
PHE_408 -10.6348 1.22079 1.80754 -0.61192 0.03512 0.32805 2.07488 -2.35732 -0.01116 -0.03551 -2.80635 0.08075 0 0 0 0 0 0.04149 0.02015 0 2.3453 -0.2444 0 1.0402 -0.08303 0.29772 -7.49248
THR_409 -4.31261 0.36475 2.49726 -0.11121 0.04546 0.07966 0.57793 -1.47691 -0.01032 -0.03332 -0.15067 -0.50012 0 0 0 0 0 0.00244 0.02598 0.12782 0 -0.34456 2.2948 -1.0874 -0.12354 0.33008 -1.80446
ARG_410 -4.37138 0.5903 3.29794 -0.46567 0.06866 0.2874 1.53848 -1.53417 -0 -0 -0.66396 -0.09119 0 0 -0.40992 0 0 0.06884 0.00155 1.6756 0 -0.1873 0 -1.2888 -0.29271 0.27681 -1.49953
CYS:disulfide_411 -8.44968 1.65553 5.14796 -0.05261 0 0.04148 2.33061 -3.01855 -0.00085 -0.00226 -2.27542 -0.32052 0 0 0 0 -0.53569 -0.00736 0.00066 0.23823 0 -0.40736 0 3.6196 -0.14977 0.7249 -1.46112
ASN_412 -8.64491 0.97113 8.032 -0.19057 0.0072 0.30444 4.60301 -4.01871 -0 -0 -4.82538 -0.45502 0 0 -1.10014 -0.78041 0 -0.04428 0.44034 0 2.33641 0.0041 0 -0.93687 -0.08292 0.91241 -3.46818
TYR_413 -10.507 1.39833 2.13028 -0.83745 0.19634 0.38039 2.06203 -2.35672 -0.01896 -0.2045 -2.24234 -0.21378 0 0 0 0 0 -0.02405 0.21906 0 3.29856 0.09553 0.00921 1.2797 0.33294 0.8693 -4.13316
ASN_414 -4.56062 0.2028 4.66326 -0.36269 0.12925 0.76086 2.03515 -2.20653 -0.00917 -0.14715 -2.12168 -0.72313 0 0 -0.5989 0 0 0.09596 0.00411 0 1.89272 -0.51619 0 -0.93687 0.38316 0.56635 -1.44929
LEU_415 -8.99991 1.35885 3.30595 -0.71723 0.31414 0.34128 2.89719 -2.72885 -0.02277 -0.11224 -2.35922 0.02406 0 0 0 0 0 -0.05273 0.15104 1.25698 0 -0.30914 0 0.18072 -0.09506 0.72059 -4.84636
THR_416 -3.1896 0.23638 3.81408 -0.1897 0.10198 0.069 1.31595 -1.83289 -0.01622 -0.16114 -0.80311 -0.52109 0 0 0 0 0 0.051 0.02765 0.06604 0 0.04972 2.31219 -1.0874 0.00359 0.66101 0.90745
LEU_417 -4.967 0.36639 4.58879 -0.69146 0.20114 0.26056 1.69297 -2.35587 -0 -0 -0.20876 0.11716 0 0 -0.5989 0 0 -0.02137 0.02313 0.82478 0 -0.21107 0 0.18072 0.15883 0.22214 -0.41781
LEU_418 -7.97605 1.05161 2.56378 -0.70394 0.28625 0.26136 2.04344 -2.34379 -0.00363 -0.04465 -0.90104 0.15899 0 0 0 0 0 0.00683 0.21804 0.80698 0 -0.19392 0 0.18072 0.02289 0.45623 -4.10988
LEU_419 -6.27015 0.52421 2.69791 -0.64548 0.1444 0.21754 1.49361 -1.94062 -0 -0 -1.54254 0.08037 0 0 0 0 0 -0.00588 0.01877 1.09579 0 -0.27123 0 0.18072 -0.13314 0.77124 -3.5845
SER_420 -2.34326 0.12174 3.20553 -0.02949 0.02756 0.02943 1.26872 -1.49287 -0.02277 -0.11224 -1.28116 -0.10441 0 0 0 0 0 -0.06074 0.03781 0.6243 0 -0.12025 0.60002 -0.77834 -0.37217 0.77374 -0.02886
LEU_421 -6.79892 0.73505 3.85236 -0.45992 0.18465 0.08146 2.65987 -2.41619 -0.01366 -0.09225 -1.24209 0.29829 0 0 0 0 0 -0.07376 0.10391 0.81714 0 -0.08857 0 0.18072 -0.49803 0.74321 -2.02672
VAL_422 -2.46333 0.27256 1.9341 -0.3757 0.28125 0.09403 0.66431 -1.14144 -0 -0 0.46818 -0.21829 0 0 0 0 0 -0.05801 2e-05 0.83727 0 0.3928 0 1.9342 -0.42288 0.559 2.75808
GLN_423 -4.41471 0.46959 2.96933 -0.61016 0.26013 1.03055 1.613 -1.72382 -0.01429 -0.11966 -1.73297 -2.36939 0 0 -0.50785 0 0 -0.00943 0.11364 0 4.117 -0.11657 0 -0.18838 -0.38794 0.27749 -1.34442
VAL_424 -5.97849 0.54599 2.37528 -0.27464 0.18903 0.05486 1.58824 -2.07732 -0.02331 -0.16454 -0.09629 -0.12033 0 0 0 0 0 -0.00797 0.0481 0.13854 0 -0.52115 0 1.9342 -0.49324 0.58994 -2.29312
ASP_425 -3.30203 0.27442 5.19104 -0.16975 0 0.55687 2.09881 -2.08116 -0.0124 -0.13475 -4.65424 -0.27931 0 0 0 -0.27664 0 -0.02941 0.01897 0 3.13604 0.11774 0 -2.3716 -0.07568 0.89775 -1.09535
GLU_426 -5.341 0.25429 6.35624 -0.26953 0.04773 0.30862 3.40748 -2.80876 -0.01139 -0.13204 -3.14848 -0.22926 0 0 0 -0.55364 0 0.15449 0.00102 0 3.03032 -0.18573 0 -2.7348 0.38539 0.56812 -0.90094
PHE_427 -7.73726 1.45991 -0.34726 -0.69648 0.271 0.15388 0.3551 -1.10325 -0.01094 -0.04463 -0.55543 -0.5252 0 0 0 0 0 -0.03218 0.21114 0 3.4437 -0.25668 0 1.0402 0.47733 0.51916 -3.3779
VAL_428 -5.55345 0.34408 4.14044 -0.38559 0.37024 0.09763 2.42852 -2.37963 -0 -0 -2.50481 -0.1962 0 0 0 0 0 -0.07089 0.02489 0.91975 0 -0.80601 0 1.9342 0.03541 0.5527 -1.04873
CYS:disulfide_429 -5.15646 0.75887 2.00737 -0.03967 0 0.0167 0.61176 -1.28674 -0.01094 -0.04463 -0.01101 -0.22878 0 0 0 0 -0.58976 -0.00349 0.00106 0.22374 0 0.10608 0 3.6196 -0.12846 0.30385 0.14908
ASP_430 -3.62187 0.20296 5.14771 -0.10938 0.00095 0.33124 2.06148 -2.09543 -0.01078 -0.0873 -4.22424 -0.43215 0 0 0 -1.50953 0 -0.05433 0.09205 0 1.99359 -0.28458 0 -2.3716 0.00169 0.2934 -4.67613
LYS_431 -3.57289 0.2151 2.57029 -0.48921 0.12503 0.29642 0.59841 -1.15333 -0.0143 -0.0485 0.09259 0.02791 0 0 0 0 0 0.03259 0.33366 1.68913 0 -0.1555 0 -1.5107 0.25776 0.45172 -0.25383
ILE_432 -5.11425 0.64698 1.66598 -0.61398 0.37173 0.12163 0.95294 -1.28009 -0 -0 0.28557 0.26789 0 0 0 0 0 -0.01994 0.16438 1.00746 0 -0.78664 0 0.73287 0.10465 0.46365 -1.02916
THR_433 -4.27854 0.71262 3.05837 -0.17195 0.05245 0.06697 2.21293 -1.80471 -0.01433 -0.04895 -2.22623 -0.29819 0 0 0 0 0 -0.02187 0.00173 0.04531 0 0.04153 2.32771 -1.0874 -0.3722 1.30535 -0.49942
PRO_434 -6.73451 0.95473 2.18858 -0.08393 0 0.05173 1.80799 -1.42481 -0 -0 -0.64228 0.71268 0 0 0 0 0 -0.0396 0.0055 0.55366 0 -0.274 0 -2.4119 -0.38015 1.34947 -4.36683
GLU_435 -3.3087 0.29603 2.5511 -0.22238 0.03588 0.32634 0.97519 -1.49819 -0 -0 0.48854 -0.6363 0 0 0 0 0 0.02551 0.01549 0 3.05931 -0.35406 0 -2.7348 -0.49045 0.34388 -1.12761
ALA_436 -3.59588 0.397 3.39311 -0.02187 0 0 2.1438 -2.02771 -0 -0 -1.50851 -0.3488 0 0 0 0 0 0.01722 0 0 0 0.14115 0 1.8394 -0.17315 0.22748 0.48325
LEU_437 -8.58597 1.46239 3.42444 -0.48338 0.18183 0.116 2.97666 -2.63986 -0 -0 -1.90874 0.19033 0 0 0 0 0 -0.06642 0.0337 0.27474 0 -0.29129 0 0.18072 -0.11884 0.69936 -4.55431
ALA_438 -4.37688 0.6901 2.828 -0.02659 0.00274 0 1.3441 -1.9677 -0.00027 -0.00778 -1.41991 -0.41592 0 0 0 0 0 -0.14182 0 0 0 -0.17962 0 1.8394 -0.35064 0.88835 -1.29442
THR_439 -3.46748 0.38499 3.01717 -0.12738 0.07593 0.08021 1.08235 -1.58183 -0 -0 -0.70317 -0.83098 0 0 0 0 0 -0.01901 0.0393 0.12001 0 -0.61009 2.26175 -1.0874 -0.30039 0.62069 -1.04533
GLY_440 -3.13053 0.66716 3.28337 -0.00062 0 0 1.57441 -1.6284 -0.01483 -0.10137 -1.15047 -0.27595 0 0 0 0 0 0.00372 0 0 0 0.4808 0 0.83697 0.37038 0.3778 1.29242
CYS:disulfide_441 -5.74026 0.47722 3.05706 -0.03325 0 0.01212 1.14107 -1.78042 -0 -0 -1.01003 -0.14392 0 0 0 0 -0.26785 0.05942 0.00044 0.20582 0 -0.09698 0 3.6196 0.43161 0.23281 0.16446
TYR_442 -12.1396 1.8886 5.47916 -0.74405 0.16456 0.45229 3.75101 -3.82247 -0.01483 -0.10137 -2.98594 -0.12615 0 0 0 0 0 -0.00115 0.23087 0 1.85215 -0.33542 0.07553 1.2797 -0.24106 0.60364 -4.7345
SER_443 -4.73767 0.44155 4.79074 -0.02535 0 0.05968 2.22333 -2.17371 -0 -0 -1.85453 -0.65961 0 0 0 0 0 -0.01499 0.00391 0.63837 0 0.33888 0.6143 -0.77834 0.08102 0.84454 -0.20788
SER_444 -4.17747 0.16513 3.64256 -0.02624 0 0.0449 2.02083 -1.9167 -0.01037 -0.12131 -1.65134 -1.01281 0 0 0 0 0 -0.00951 0.01029 0.55835 0 -0.37851 0.61135 -0.77834 0.29666 0.40864 -2.32388
LEU_445 -8.36858 1.23025 1.27083 -0.49714 0.1921 0.11119 2.50173 -1.96787 -0 -0 -2.6318 0.04103 0 0 0 0 0 -0.04733 0.11591 0.86267 0 -0.19089 0 0.18072 0.01716 0.39658 -6.78344
THR_446 -5.24265 0.53827 4.15458 -0.16144 0.07796 0.05788 2.91826 -2.39583 -0.02349 -0.16507 -2.18115 -0.34656 0 0 0 0 0 -0.01807 0.00014 0.25396 0 -0.19065 2.32041 -1.0874 0.01026 0.53126 -0.94935
VAL_447 -8.11828 1.15495 2.95604 -0.28275 0.24218 0.06447 2.694 -2.64474 -0 -0 -2.34634 -0.27095 0 0 0 0 0 0.18752 0.00021 0.21112 0 -0.72961 0 1.9342 -0.15462 0.42654 -4.67607
ASP_448 -6.95375 0.58693 6.03962 -0.10943 0.00655 0.32579 3.23667 -2.98335 -0.02303 -0.07431 -4.14926 -0.30224 0 0 0 -0.79717 0 0.0916 0.04178 0 3.72276 -0.73039 0 -2.3716 -0.39778 0.81045 -4.03017
TRP_449 -13.0847 2.6007 5.55139 -1.12359 0.21847 0.42651 3.36582 -3.88009 -0 -0 -3.52968 -0.52096 0 0 0 0 0 -0.07132 0.03927 0 2.97484 -0.00685 0 1.6906 0.213 1.36221 -3.77434
PHE_450 -12.3509 2.11468 2.03339 -1.01237 0.14225 0.68883 2.58768 -2.7107 -0.00991 -0.03055 -2.72345 -0.12196 0 0 0 0 0 0.02139 0.29564 0 1.47816 -0.39774 0 1.0402 0.33446 1.57398 -7.04688
ALA_451 -5.24445 0.47925 1.78362 -0.02412 0 0 1.94002 -1.869 -0.00431 -0.06675 -3.14799 -0.27009 0 0 0 0 0 -0.01676 0 0 0 0.22169 0 1.8394 0.07861 0.98565 -3.31522
PHE_452 -11.0097 1.86991 2.73454 -1.39222 0.47485 0.92666 2.64903 -2.65682 -0 -0 -2.35269 -0.08475 0 0 0 0 0 0.10187 0.20153 0 1.62961 -0.25776 0 1.0402 0.93546 1.42911 -3.76112
PRO_453 -6.90009 1.05152 3.02229 -0.11711 0.01038 0.08424 1.78234 -1.65671 -0.00375 -0.01439 -1.78598 0.25216 0 0 0 0 0 -0.10511 0.0305 0.16217 0 -0.83157 0 -2.4119 0.42901 1.75852 -5.24349
TYR_454 -6.66519 1.04159 5.88375 -0.94339 0.07195 0.33536 2.77723 -2.71408 -0.01453 -0.12314 -2.773 -0.28787 0 0 0 0 0 0.03271 0.16423 0 1.81563 -0.37421 0.00044 1.2797 -0.11857 0.86146 0.25008
ALA_455 -2.18504 0.17153 1.67719 -0.02574 0.00097 0 0.42356 -1.06211 -0.01271 -0.09365 0.18041 -0.41649 0 0 0 0 0 -0.14852 0 0 0 -0.19041 0 1.8394 0.09899 0.47801 0.73539
TRP_456 -10.3155 2.2611 3.01704 -0.72402 0.1178 0.37927 2.78643 -2.46847 -0.0166 -0.11892 -2.53212 -0.47315 0 0 0 0 0 0.55616 0.1445 0 2.83551 -0.01285 0 1.6906 -0.41782 1.14948 -2.14155
LYS_457 -6.97921 0.53401 7.63067 -0.37491 0.04137 0.12237 4.4401 -3.25254 -0.02615 -0.16831 -5.94944 0.02305 0 0 0 -0.83028 0 -0.16099 0.24732 2.63843 0 -0.00128 0 -1.5107 0.17483 2.20625 -1.1954
SER_458 -2.18976 0.43464 3.07432 -0.028 0.00012 0.0438 1.68365 -1.5024 -0.01585 -0.14795 -0.40425 -0.94443 0 0 0 0 0 -0.08865 0.00173 0.16781 0 -0.18813 0.60817 -0.77834 0.12948 1.46738 1.32334
TYR_459 -11.2788 2.82011 2.84842 -1.09353 0.26553 0.4825 2.69031 -2.78318 -0.01382 -0.0727 -1.08299 -0.47647 0 0 0 0 0 -0.0552 0.07585 0 2.37014 0.14614 0.09253 1.2797 -0.43784 1.23663 -2.98667
LEU_460 -8.83216 1.64474 2.15393 -0.52485 0.24974 0.14739 2.01147 -2.27889 -0.02632 -0.2594 -1.08897 0.17594 0 0 0 0 0 -0.04958 0.29292 0.2617 0 -0.2148 0 0.18072 -0.28691 1.31784 -5.12546
ALA_461 -3.6849 0.18542 3.9882 -0.02481 1e-05 0 2.03848 -2.1687 -0.03782 -0.31945 -2.42501 -0.23361 0 0 0 0 0 -0.00222 0 0 0 -0.04197 0 1.8394 -0.64223 0.42618 -1.10304
ILE_462 -6.8622 0.78335 3.15305 -0.58777 0.6137 0.19208 1.36525 -2.11683 -0.03593 -0.13394 -0.75473 0.08333 0 0 0 0 0 -0.05403 0.00766 2.30881 0 -0.15878 0 0.73287 -0.7612 0.34432 -1.88099
GLY_463 -2.04509 0.12488 2.24423 -5e-05 0 0 0.72075 -1.13509 -0 -0 -1.0421 -0.39435 0 0 0 0 0 -0.18438 0 0 0 -1.39473 0 0.83697 -0.80853 0.44505 -2.63243
SER_464 -3.17145 0.23222 3.50545 -0.03149 0 0.05484 1.81944 -1.76779 -0.01032 -0.08332 -1.60564 -0.27182 0 0 0 0 0 -0.03027 0.00036 0.1382 0 -0.51553 1.73242 -0.77834 -0.69808 0.34033 -1.1408
ALA_465 -1.55414 0.1468 0.5112 -0.02319 0 0 0.06076 -0.50841 -0 -0 0.42047 -0.42032 0 0 0 0 0 0.03012 0 0 0 -0.14285 0 1.8394 -0.01036 0.43885 0.78831
ASP_466 -3.8647 0.29574 4.77952 -0.10784 0.01078 0.31965 2.49997 -2.09582 -0 -0 -2.74768 -1.51405 0 0 -0.67061 0 0 0.19139 0.05521 0 2.08823 -0.06351 0 -2.3716 0.45909 0.46578 -2.27044
ARG_467 -6.85323 0.55663 6.19544 -0.53824 0.10421 0.3337 3.15755 -2.97265 -0 -0 -3.20005 0.29922 0 0 -1.47934 0 0 0.01384 0.30518 2.47947 0 -0.10649 0 -1.2888 0.17841 0.61656 -2.19857
ILE_468 -8.59235 0.68432 3.19558 -0.67998 0.51716 0.16063 2.41413 -2.48501 -0 -0 -2.35517 0.1289 0 0 0 0 0 -0.05405 0.4298 0.82917 0 -0.21573 0 0.73287 -0.16657 0.71965 -4.73666
VAL_469 -8.48443 1.1871 5.14508 -0.30307 0.242 0.06799 3.23414 -3.47581 -0 -0 -0.29685 -0.06113 0 0 -0.47231 0 0 -0.07015 0.02801 0.03492 0 -0.34834 0 1.9342 -0.05336 0.55273 -1.13928
ARG_470 -7.64649 0.63751 5.44929 -0.57853 0.15046 0.38853 2.37911 -2.86107 -0.00402 -0.05172 -2.57336 0.09051 0 0 0 0 0 -0.07781 0.13453 2.81825 0 -0.18686 0 -1.2888 -0.26367 0.53608 -2.94805
PHE_471 -10.5377 1.53948 4.72052 -0.67016 0.33614 0.40545 1.90344 -3.24821 -0 -0 -0.80165 0.19722 0 0 0 0 0 -0.025 0.21244 0 2.84306 -0.03685 0 1.0402 -0.06587 0.95523 -1.23225
ASN_472 -6.28242 0.3953 4.11906 -0.16742 0.00756 0.2516 1.90749 -2.33981 -0.03561 -0.2486 -1.03654 -0.19309 0 0 0 0 0 0.00426 0.00739 0 2.00779 0.24925 0 -0.93687 0.833 1.06904 -0.38863
TYR_473 -9.45043 1.14486 3.15774 -0.88111 0.08577 0.25114 2.47851 -2.58334 -0.01382 -0.0727 -1.93621 -0.48257 0 0 0 -0.79717 0 -0.04068 0.00177 0 1.86569 -0.30688 0.03053 1.2797 1.02088 0.94699 -4.30134
ASN_474 -6.27684 0.32368 5.87181 -0.30052 0.11744 0.55215 2.45612 -3.06744 -0.04274 -0.23597 -2.05424 -0.93672 0 0 -0.9128 0 0 0.03425 0.02069 0 2.03739 -0.63468 0 -0.93687 0.6156 0.77005 -2.59963
GLN_475 -7.12123 0.86005 6.03054 -0.35434 0.08221 0.17338 3.48801 -3.02433 -0.02119 -0.25772 -3.89427 0.0376 0 0 -0.30215 -0.70628 0 -0.04081 0.06117 0 3.13216 0.02829 0 -0.18838 0.10514 0.7295 -1.18265
ASP_476 -6.22503 0.56761 8.69765 -0.16889 0.02391 0.51764 3.28674 -3.53971 -0.00554 -0.04529 -5.51574 -1.2012 0 0 -1.44236 -0.41727 0 -0.08159 0.19952 0 3.15856 -0.19282 0 -2.3716 -0.32363 0.66682 -4.4122
TYR_477 -5.00599 0.56925 3.81885 -1.03595 0.09531 0.49268 1.72089 -2.06771 -0 -0 -0.42282 -0.25624 0 0 0 0 0 0.03348 0.07253 0 2.11407 -0.06136 0.01423 1.2797 -0.25508 0.35475 1.4606
SER_478 -2.38364 0.28784 3.11889 -0.04273 0.00283 0.05891 1.30929 -1.32577 -0 -0 -2.76844 -0.19231 0 0 -0.77103 -0.41727 0 -0.04462 0.02345 0.24085 0 -0.32709 1.83119 -0.77834 -0.38394 0.37554 -2.18637
ASN_479 -4.93997 0.58462 5.64889 -0.32039 0.07307 0.58282 2.85751 -2.47806 -0.01644 -0.17786 -1.9336 -0.78565 0 0 -0.30215 -0.82817 0 0.0115 0.05691 0 1.81891 -0.56002 0 -0.93687 -0.30552 1.235 -0.71549
PRO_480 -4.16181 0.49987 2.72184 -0.19299 0.00331 0.13945 1.5124 -1.26089 -0 -0 -1.63547 -0.05024 0 0 0 0 0 -0.06536 0.0133 0.93161 0 -0.77185 0 -2.4119 -0.30222 1.24256 -3.78841
SER_481 -4.85776 0.68466 4.34535 -0.02852 0 0.06749 2.47755 -2.11431 -0.01436 -0.11151 -2.65776 -0.36527 0 0 0 -0.70628 0 0.11573 0.00111 0.03552 0 -0.54542 0.60326 -0.77834 -0.49585 0.58777 -3.75696
CYS:disulfide_482 -6.26094 0.84747 3.49951 -0.0353 0 0.01566 2.84729 -2.15403 -0.00923 -0.03619 -2.52395 -0.2272 0 0 0 0 -0.58976 0.03333 0.02833 0.26287 0 -0.00477 0 3.6196 -0.02832 0.53624 -0.17938
ARG_483 -10.2251 1.06948 7.84928 -1.01637 0.3715 0.89578 4.03765 -4.07134 -0.04085 -0.14823 -5.1122 -0.07773 0 0 0 -1.50953 0 -0.0435 0.10536 2.72095 0 0.0187 0 -1.2888 0.17374 0.55325 -5.73793
ILE_484 -9.0096 1.22566 2.20772 -0.58286 0.34339 0.17274 2.80348 -2.39153 -0.01879 -0.07288 -2.61553 0.00531 0 0 0 0 0 -0.05596 0.42069 2.99765 0 -0.72987 0 0.73287 -0.2249 0.78305 -4.00936
HIS_D_485 -9.23166 0.53685 7.21328 -0.42243 0.02095 0.54142 3.79991 -3.68047 -0.00493 -0.01441 -4.601 -0.1615 0 0 0 0 0 -0.01663 0.03383 0 2.59801 0.01262 0 -0.45461 -0.2708 0.68696 -3.4146
SER_486 -4.69165 0.1288 4.76127 -0.02839 0 0.04076 3.13258 -2.21129 -0.00957 -0.03669 -3.07484 -0.85079 0 0 -0.50785 0 0 0.01769 0.01173 0.77416 0 -0.25142 1.74002 -0.77834 0.00106 0.5557 -1.27705
LYS_487 -3.74047 0.30635 4.34496 -0.34903 0.0456 0.23645 1.66721 -1.81537 -0 -0 -2.60316 0.32442 0 0 0 0 0 0.00782 0.0095 2.40733 0 -0.05131 0 -1.5107 -0.15597 0.38294 -0.49343
VAL_488 -7.0851 0.91878 2.75175 -0.31099 0.20214 0.06314 2.06975 -2.28061 -0.00941 -0.02989 -3.11223 -0.21103 0 0 0 0 0 0.08948 0.00025 0.14262 0 0.00289 0 1.9342 -0.15389 0.52612 -4.49202
ASN_489 -5.11239 0.35371 4.38035 -0.19754 0.01793 0.30976 2.54905 -2.15977 -6e-05 -0.00167 -1.8336 -0.33072 0 0 -1.21053 0 0 -0.01228 0.04493 0 1.45462 0.20242 0 -0.93687 -0.00272 1.06604 -1.41933
SER_490 -1.93131 0.19146 1.83126 -0.0278 0.00071 0.04446 0.24242 -0.82622 -0.00163 -0.02216 0.37483 -1.01844 0 0 0 0 0 -0.04578 0 0.54377 0 0.05544 0.60219 -0.77834 0.12775 0.96438 0.327
SER_491 -1.48941 0.24987 1.52836 -0.0329 0.01444 0.05947 0.38341 -0.7923 -0.00163 -0.02216 0.74511 -0.56179 0 0 0 0 0 -0.01149 0.00588 0.21339 0 -0.27418 0.60266 -0.77834 0.54655 0.72027 1.1052
VAL_492 -4.38969 0.52999 1.23433 -0.29747 0.21957 0.06938 0.95618 -1.25702 -0 -0 0.29376 -0.43228 0 0 0 0 0 0.56468 0.0008 0.12128 0 -0.46599 0 1.9342 0.62673 0.8749 0.58335
GLY_493 -3.00449 0.51998 1.78881 -5e-05 0 0 0.81551 -1.19818 -0.04142 -0.20092 -0.30211 -0.29688 0 0 0 0 0 -0.00882 0 0 0 0.90312 0 0.83697 0.9458 1.32225 2.07959
ILE_494 -7.34978 0.73916 1.27927 -0.46524 0.38791 0.09559 0.53934 -1.72568 -0.00941 -0.02989 -0.00613 0.064 0 0 0 0 0 -0.00702 0.09436 0.36384 0 -0.76435 0 0.73287 0.52011 1.15661 -4.38441
SER_495 -3.94706 0.3957 4.23162 -0.03388 0.00022 0.05882 2.35604 -2.01289 -0.02506 -0.11853 -1.84314 -1.0615 0 0 -0.72626 -0.28008 0 -0.04004 0.0579 0.87677 0 0.00636 0.76653 -0.77834 -0.49349 0.51844 -2.0919
TYR_496 -3.51487 0.25741 2.53949 -1.01473 0.16195 0.41043 0.66659 -1.28393 -0 -0 0.59077 -0.41978 0 0 0 0 0 -0.11285 0.01572 0 2.28816 0.2103 0.0016 1.2797 -0.40836 0.37114 2.03875
SER_497 -3.09554 0.36747 3.28953 -0.03106 0.00186 0.05351 1.76658 -1.58954 -0 -0 -1.53887 -1.01523 0 0 -1.41922 -0.28008 0 -0.06763 0.00208 0.33665 0 -0.27589 0.65797 -0.77834 -0.45689 0.24505 -3.8276
GLY_498 -3.39817 0.23966 2.85151 -0.00027 0 0 1.36304 -1.64804 -0.0081 -0.06049 -1.27755 -0.15761 0 0 0 0 0 -0.04017 0 0 0 -1.50402 0 0.83697 -0.25119 0.2272 -2.82722
LEU_499 -5.90719 0.91701 3.04078 -0.53741 0.16278 0.12086 2.0182 -2.01488 -0.02923 -0.14452 -0.66277 0.18206 0 0 0 0 0 0.45843 0.04207 0.77194 0 -0.13129 0 0.18072 0.14962 0.51875 -0.86405
TYR_500 -3.28948 0.16185 2.01935 -0.77542 0.16082 0.49504 0.78121 -1.38393 -0 -0 -0.99804 -0.16021 0 0 -0.69296 0 0 -0.00644 0.25961 0 1.94361 -0.16736 0.12352 1.2797 0.37914 1.36428 1.49429
SER_501 -4.08481 0.31261 3.94354 -0.03033 0.01974 0.02866 2.38495 -1.87924 -0 -0 -2.09002 0.11215 0 0 0 0 0 0.01637 0.00096 0.58278 0 0.00101 0.64121 -0.77834 0.23642 1.128 0.54568
TYR_502 -4.98155 0.32724 3.21074 -0.95557 0.43294 0.41143 1.16299 -1.79751 -0.04471 -0.32657 -0.2009 -0.20367 0 0 0 0 0 0.06412 0.06472 0 3.05988 0.10573 0.00154 1.2797 0.19056 0.72334 2.52444
ILE_503 -5.40478 0.54564 3.03251 -0.62596 0.40265 0.12809 1.69199 -1.90755 -0.0161 -0.07767 -0.72722 0.25525 0 0 0 0 0 -0.02793 0.02943 0.96561 0 -0.76964 0 0.73287 -0.00287 0.82313 -0.95257
THR_504 -3.96828 0.23676 2.16741 -0.17671 0.08924 0.06537 0.71418 -1.46216 -0.00821 -0.05288 -0.41013 -0.27013 0 0 -0.18796 0 0 -0.04592 0.00688 0.10437 0 0.0124 2.28663 -1.0874 -0.19087 0.39396 -1.78345
ASN_505 -6.33783 0.55599 3.99789 -0.2418 0.11763 0.39774 2.10646 -2.37914 -0.04971 -0.32297 -1.25056 -0.88389 0 0 -1.25522 0 0 -0.07888 0.11887 0 2.57443 -0.14049 0 -0.93687 0.06846 0.21054 -3.72936
CYS:disulfide_506 -4.60644 0.32057 2.54037 -0.07567 0.00425 0.06619 1.09043 -1.59401 -0.01139 -0.08738 0.08674 -0.46463 0 0 0 0 -0.01395 0.19946 0.28437 0.51396 0 -0.0605 0 3.6196 0.07157 0.4685 2.35204
ASN_507 -4.98273 0.26005 3.52841 -0.24625 0.01356 0.46898 1.49797 -1.97128 -0.01705 -0.11218 -1.00356 -0.53385 0 0 -1.30154 0 0 0.00666 0.03313 0 2.63754 -0.14363 0 -0.93687 0.46029 0.5816 -1.76078
TYR_508 -6.40478 1.12293 4.04673 -0.74341 0.05679 0.19546 2.04681 -2.44897 -0.00034 -0.0079 -0.67207 -0.37764 0 0 0 0 0 -0.07283 0.0278 0 2.23826 -0.27032 0.0007 1.2797 1.25284 0.75646 2.0262
GLY_509 -1.43814 0.07362 1.15843 -5e-05 0 0 0.29155 -0.70921 -0 -0 0.08133 -0.42363 0 0 0 0 0 -0.102 0 0 0 0.2895 0 0.83697 0.85127 0.48719 1.39682
GLY_510 -2.7278 0.54753 1.9909 -5e-05 0 0 0.96302 -1.27129 -0 -0 0.25113 -0.38638 0 0 0 0 0 -0.0381 0 0 0 0.43343 0 0.83697 -0.03136 0.3115 0.87951
PHE_511 -4.64157 0.39557 3.59855 -0.65459 0.06171 0.37364 1.38548 -1.99691 -0.00385 -0.05119 0.11357 -0.36413 0 0 0 0 0 0.33557 0.04709 0 1.98366 0.12599 0 1.0402 1.20458 0.5194 3.47279
ASN_512 -6.00688 0.46042 6.23122 -0.26089 0.01658 0.4945 2.27545 -3.01745 -0.00017 -0.00737 -1.80067 -0.51235 0 0 -1.38511 0 0 0.04591 0.00327 0 2.60175 -0.25232 0 -0.93687 1.58099 0.57598 0.10599
LYS_513 -4.28947 0.15158 4.42459 -0.30512 0.04111 0.13682 1.78503 -2.11713 -0 -0 -0.78655 0.127 0 0 0 0 0 0.02566 0.00405 1.81966 0 -0.02652 0 -1.5107 0.36594 0.61877 0.46471
ASP_514 -4.45808 0.44056 4.74418 -0.12366 0.00864 0.38096 0.6772 -2.15928 -0 -0 -0.53741 -0.7446 0 0 0 0 0 -0.08054 0.23237 0 2.86323 -0.54781 0 -2.3716 0.0363 0.68862 -0.95094
ASP_515 -4.17804 0.15796 6.43317 -0.11774 0.03038 0.37423 3.08615 -2.72633 -0.00312 -0.03642 -6.14147 -0.72427 0 0 -1.04661 -0.82817 0 -0.08478 0.04327 0 2.75492 -0.52943 0 -2.3716 -0.17492 0.74889 -5.33391
VAL_516 -4.58382 0.49484 3.18869 -0.25486 0.16298 0.049 1.14145 -1.9514 -0.03224 -0.1523 -0.67756 -0.02328 0 0 0 0 0 0.03657 0.00852 0.59084 0 -0.69243 0 1.9342 -0.33348 0.61521 -0.47909
VAL_517 -3.67905 0.55188 1.01911 -0.32325 0.27088 0.07231 0.17396 -0.93408 -0 -0 -0.0541 -0.71004 0 0 0 0 0 0.0031 0.01727 0.53611 0 -0.38445 0 1.9342 -0.28019 0.37118 -1.41517
LYS_518 -2.47746 0.48794 2.17492 -0.48268 0.1329 0.29188 0.92143 -0.93881 -0.01153 -0.11875 -0.76105 -0.2099 0 0 0 0 0 0.04105 0.00779 2.0506 0 0.13222 0 -1.5107 -0.11293 0.72249 0.3394
PRO_519 -2.66148 0.38981 1.26836 -0.17607 0.06221 0.12282 0.04726 -0.56932 -0 -0 -0.10103 0.05621 0 0 0 0 0 0.00736 0.00818 0.17899 0 -0.85557 0 -2.4119 0.33768 0.75069 -3.54579
GLY_520 -1.44296 0.12496 1.78925 -0.00035 0 0 0.96795 -0.85883 -0.0149 -0.1632 -0.91462 -0.21706 0 0 0 0 0 -0.07586 0 0 0 -0.02713 0 0.83697 0.39205 0.25098 0.64724
GLY_521 -0.96133 0.06424 0.99361 -0.00013 0 0 0.18703 -0.47421 -0 -0 0.75639 -0.33039 0 0 0 0 0 0.00471 0 0 0 0.48629 0 0.83697 1.17333 0.15676 2.89327
ARG_522 -1.62441 0.19396 1.75249 -0.84073 0.1586 0.63458 0.34767 -0.84188 -0.00779 -0.1466 0.45152 0.12214 0 0 0 0 0 -0.07735 0.00447 2.05736 0 -0.04288 0 -1.2888 0.79248 0.33492 1.97974
ALA_523 -2.84795 0.29914 2.20542 -0.0279 0.0093 0 1.25493 -1.37315 -0 -0 0.03088 -0.60052 0 0 0 0 0 0.01628 0 0 0 0.23488 0 1.8394 -0.07119 0.34441 1.31393
SER_524 -1.95466 0.18757 2.47769 -0.02663 0 0.02212 0.43273 -1.08819 -0.01036 -0.18295 -0.42063 -0.3018 0 0 0 0 0 -0.04268 0.00604 0.43277 0 -0.02161 0.60406 -0.77834 0.00589 0.07738 -0.5816
GLN_525 -4.10886 0.71716 3.33925 -0.64988 0.09779 0.43885 1.62705 -1.53452 -0.00965 -0.09865 -1.82377 -0.27537 0 0 -1.47484 0 0 -0.0032 0.16169 0 2.63391 0.11156 0 -0.18838 -0.12818 0.91534 -0.2527
PRO_526 -7.07078 1.37355 3.98561 -0.20695 0.02632 0.14737 1.42481 -1.58589 -0 -0 -0.28261 0.18226 0 0 -0.80775 0 0 0.10139 0.02615 0.1843 0 -0.44506 0 -2.4119 0.401 1.19744 -3.76073
CYS:disulfide_527 -2.80139 0.35468 1.87352 -0.03212 0.00068 0.01197 0.42853 -0.98314 -0 -0 0.19367 -0.35587 0 0 0 0 -0.01395 0.03554 0.13655 0.49856 0 0.17418 0 3.6196 2.04065 0.52629 5.70796
VAL_528 -2.15902 0.18881 1.60772 -0.27112 0.16691 0.05991 0.11416 -0.92501 -0.01301 -0.09983 0.25999 -0.37801 0 0 0 0 0 -0.04493 0.00185 0.26706 0 -0.61515 0 1.9342 1.58037 0.25075 1.92564
THR_529 -4.79215 0.59669 2.69956 -0.22596 0.21661 0.09792 1.08803 -1.59515 -0 -0 -0.61718 -1.4633 0 0 -0.555 -0.55489 0 0.05097 0.02659 0.34219 0 0.09335 2.30361 -1.0874 -0.07949 0.35347 -3.10152
GLY_530 -0.79533 0.05604 0.61765 -5e-05 0 0 0.18668 -0.37828 -0 -0 0.19477 -0.42212 0 0 0 0 0 -0.00366 0 0 0 0.50748 0 0.83697 0.21424 0.27052 1.28493
ALA_531 -3.06351 0.41206 2.82383 -0.02627 0.00437 0 1.81247 -1.65396 -0.00572 -0.06967 0.19026 -0.4293 0 0 -0.555 0 0 -0.06531 0 0 0 -0.04415 0 1.8394 0.70541 0.34379 2.21869
LEU_532 -4.99269 0.48425 3.47685 -0.6847 0.40502 0.23863 1.85613 -2.00016 -0.00965 -0.09865 -0.41803 -0.07561 0 0 -0.89245 0 0 -0.04133 0.14014 1.59367 0 -0.10514 0 0.18072 0.40524 0.53458 -0.00319
ASN_533 -2.55226 0.36373 1.73852 -0.19435 0.03219 0.3017 0.61172 -1.09063 -0 -0 0.14845 -0.36633 0 0 0 0 0 -0.15286 0.02977 0 1.55138 0.20638 0 -0.93687 -0.05985 0.43842 0.06912
SER_534 -3.35463 0.6494 4.1678 -0.03724 0.00982 0.05606 1.85253 -1.92762 -0.02049 -0.124 -0.69466 -0.45088 0 0 -0.64488 0 0 0.33731 0 0.45627 0 -0.19083 1.8962 -0.77834 0.34947 1.22053 2.77179
PRO_535 -5.32288 0.83552 1.87021 -0.13057 0.00014 0.09529 0.63219 -1.10463 -0 -0 -1.36373 0.23475 0 0 -0.64488 0 0 0.02093 0.04452 0.11492 0 -0.977 0 -2.4119 -0.07084 1.64311 -6.53485
THR_536 -5.17057 0.42313 4.75013 -0.17503 0.07209 0.06548 2.78544 -2.53581 -0.00659 -0.10583 -2.36339 -1.23337 0 0 0 0 0 0.07615 0.03464 0.25168 0 -0.1834 2.31745 -1.0874 0.067 0.88663 -1.13158
ASN_537 -1.44822 0.1119 1.43171 -0.2778 0.07355 0.50207 0.59446 -0.75217 -0.00659 -0.10583 -0.17381 -0.8546 0 0 0 0 0 -0.04506 0.00985 0 1.94964 -0.60814 0 -0.93687 0.42877 0.44233 0.3352
GLY_538 -1.62177 0.11276 2.04602 -7e-05 0 0 0.54421 -1.00052 -0.02406 -0.13834 -0.21908 -0.34803 0 0 0 0 0 -0.17964 0 0 0 -1.53802 0 0.83697 0.05747 0.28591 -1.1862
GLN_539 -9.83746 1.13933 8.01383 -0.39874 0.09952 0.24164 3.91825 -3.8956 -0.04791 -0.37755 -2.06178 -0.29098 0 0 -0.89245 -0.55489 0 0.19727 0.21441 0 3.00807 0.29128 0 -0.18838 0.13985 0.72299 -0.55933
VAL_540 -4.98988 0.36841 0.98241 -0.28382 0.22216 0.05937 0.69214 -1.36877 -0.03197 -0.22683 -0.38537 0.3606 0 0 0 0 0 -0.11609 0.02673 0.15283 0 -0.11788 0 1.9342 -0.15 1.00453 -1.86723
TRP_541 -7.46958 0.88934 4.22735 -0.74162 0.13175 0.37037 2.3592 -2.50031 -0.00585 -0.07003 -0.17968 -0.09307 0 0 0 0 0 -0.00876 7e-05 0 2.3088 -0.39141 0 1.6906 -0.25176 0.6141 0.87952
SER_542 -3.58958 0.14876 2.58104 -0.02818 8e-05 0.04318 1.17339 -1.36233 -0.00525 -0.06579 -0.5619 -1.00353 0 0 -0.61708 0 0 -0.04961 0.05264 0.17061 0 -0.16132 0.61439 -0.77834 -0.36754 0.3779 -3.42844
PHE_543 -5.12906 0.44338 2.77523 -0.56081 0.02631 0.27506 1.28322 -1.67483 -0 -0 -0.10929 0.09857 0 0 0 0 0 0.00542 0.05759 0 1.96494 -0.28727 0 1.0402 -0.51365 0.20548 -0.09952
ASN_544 -5.43293 0.5848 4.29554 -0.33253 0.0342 0.60207 2.79899 -2.20065 -0.00647 -0.10178 -2.03518 -0.63591 0 0 -0.73414 0 0 -0.00656 0.00506 0 1.69751 -0.05008 0 -0.93687 -0.17115 0.23749 -2.3886
PHE_545 -8.02126 1.5391 2.78955 -0.52957 0.01667 -0.01011 2.463 -2.44904 -0.00894 -0.05626 -1.84842 -0.38276 0 0 0 0 0 0.01806 0.73469 0 2.62999 -0.16501 0 1.0402 0.23559 0.50199 -1.50252
GLY_546 -3.68492 0.39869 1.96149 -0.00024 0 0 1.2929 -1.40163 -0 -0 -0.28316 -0.22215 0 0 0 0 0 -0.003 0 0 0 0.52099 0 0.83697 0.28314 0.4027 0.10178
GLY_547 -3.38595 0.50755 2.0981 -6e-05 0 0 1.36275 -1.35409 -0 -0 -1.25772 -0.32752 0 0 0 0 0 -0.07322 0 0 0 0.6603 0 0.83697 0.33948 0.52739 -0.06602
VAL_548 -4.05029 0.91348 0.98707 -0.29319 0.2601 0.06955 0.40522 -1.18572 -0.00614 -0.08308 0.05453 -0.28593 0 0 0 0 0 0.00675 0.00057 0.1717 0 -0.59923 0 1.9342 0.16012 1.17291 -0.36736
PRO_549 -6.47619 0.7722 3.8449 -0.21242 0.01276 0.15557 1.85863 -1.74187 -0.01961 -0.09332 -1.50236 -0.03137 0 0 0 0 0 0.0187 0.01822 0.31488 0 -0.74947 0 -2.4119 -0.25841 0.90365 -5.59741
TYR_550 -5.02277 0.38818 4.66236 -0.87734 0.09242 0.33752 2.55729 -2.12832 -0 -0 -2.42081 -0.29663 0 0 0 -0.69357 0 0.03901 0.11083 0 1.98769 -0.33677 0.34805 1.2797 0.27009 0.51457 0.81151
ARG_551 -3.01948 0.25131 2.73649 -0.46552 0.05689 0.25925 0.51381 -1.2424 -0 -0 0.5246 0.35294 0 0 0 0 0 -0.14145 0.09952 2.10877 0 -0.03504 0 -1.2888 0.39049 0.62084 1.72221
THR_552 -3.43558 0.43134 2.73117 -0.21836 0.48206 0.08334 1.28965 -1.39437 -0 -0 -1.06189 -0.33757 0 0 0 0 0 -0.04515 0.07111 1.47299 0 -0.22318 2.43852 -1.0874 -0.23787 0.53111 1.48993
SER_553 -4.03369 0.51892 4.19663 -0.02887 0 0.06574 1.84087 -1.95658 -0.01961 -0.09332 -1.40006 -0.43593 0 0 -0.53133 0 0 0.00156 0.00215 0.19578 0 -0.38779 0.6187 -0.77834 -0.56657 0.35593 -2.43584
ARG_554 -2.32852 0.09554 2.87201 -0.50239 0.05688 0.26012 0.93668 -1.30975 -0.04355 -0.30319 -0.17382 0.56898 0 0 0 0 0 -0.0005 0.03803 1.97562 0 -0.04006 0 -1.2888 -0.43602 0.2782 0.65548
LEU_555 -2.39625 0.18222 2.07346 -0.47534 0.2356 0.0913 0.3616 -1.02986 -0.01349 -0.1634 -0.98875 0.306 0 0 0 0 0 -0.08319 0.02062 0.94692 0 -0.14693 0 0.18072 -0.36572 0.28909 -0.9754
THR_556 -4.33486 0.48053 4.14098 -0.16811 0.06202 0.06189 2.76182 -2.30102 -0.00594 -0.04401 -1.31148 -1.09779 0 0 -1.1167 0 0 0.01125 0.00623 0.10578 0 -0.16596 2.32229 -1.0874 0.35618 0.53731 -0.78697
TYR_557 -1.96097 0.41472 1.04688 -0.85618 0.03196 0.30697 0.55825 -0.72962 -0 -0 -0.47564 -0.30698 0 0 -0.20252 0 0 0.17308 0.00321 0 2.13871 -0.37334 0.00044 1.2797 0.71367 0.61634 2.37869
THR_558 -3.08928 0.55198 2.73863 -0.12953 0.07463 0.09459 0.57128 -1.50693 -0.0365 -0.14039 0.2158 -0.75073 0 0 0 0 0 0.01669 0.00585 0.05043 0 -0.42452 2.28297 -1.0874 0.10824 0.53019 0.07601
ASP_559 -5.67115 0.51393 6.50525 -0.12689 0.02769 0.3999 3.48272 -3.03194 -0.01693 -0.1069 -4.24425 -1.02322 0 0 -1.44551 -0.69357 0 0.03552 0.01227 0 2.58147 -0.59277 0 -2.3716 -0.221 0.435 -5.552
HIS_560 -4.49436 0.26658 4.48645 -0.47953 0.01151 0.29044 0.82178 -2.15714 -0.05556 -0.21728 0.40984 -0.84002 0 0 0 0 0 0.34374 0.09988 0 2.69093 -0.03164 0 -0.45461 -0.37858 0.5014 0.81383
LEU_561 -5.45434 0.77977 2.46989 -0.58006 0.19928 0.18227 1.10641 -1.823 -0 -0 -0.93259 -0.11384 0 0 0 0 0 0.37567 0.08528 1.16521 0 -0.05995 0 0.18072 -0.09295 1.05082 -1.46143
LYS_562 -2.27613 0.10606 1.35642 -0.34798 0.07886 0.21873 0.11298 -0.7253 -0 -0 0.30085 -0.16194 0 0 0 0 0 0.1252 0.00961 1.28914 0 0.36994 0 -1.5107 0.72316 0.97803 0.64691
ASN_563 -2.81026 0.63787 2.52217 -0.40806 0.15886 0.86412 1.14055 -1.27355 -0.02608 -0.33405 -0.93697 -0.6832 0 0 0 0 0 0.02285 0.00151 0 1.65902 -0.84269 0 -0.93687 1.50227 1.1517 1.4092
PRO_564 -4.89695 1.00688 3.32487 -0.18178 0.00037 0.13107 1.52705 -1.38108 -0.02961 -0.203 -2.04255 0.09628 0 0 0 0 0 -0.02563 0.03248 0.64051 0 -0.98408 0 -2.4119 0.53518 1.13657 -3.72534
LEU_565 -8.56394 1.74221 2.39135 -0.60112 0.31689 0.14389 2.68644 -2.50112 -0 -0 -2.15281 0.38573 0 0 -1.21053 0 0 -0.02356 0.00548 0.61948 0 -0.37696 0 0.18072 -0.35885 0.65379 -6.6629
ASP_566 -7.13565 0.46375 7.46609 -0.10208 0.0087 0.28744 3.8253 -3.52107 -0.01046 -0.04947 -4.20562 -0.01858 0 0 0 0 0 0.75216 0.11261 0 2.22643 0.45655 0 -2.3716 0.14773 0.76159 -0.90618
MET_567 -8.18917 0.65626 4.04956 -0.39802 0.07706 0.21993 3.21305 -2.42142 -0 -0 -2.91636 -0.42237 0 0 0 0 0 -0.00313 0.10231 3.01679 0 0.02584 0 0.60916 0.23888 0.62742 -1.51419
VAL_568 -8.76174 1.08133 1.88936 -0.36534 0.27542 0.08835 2.67017 -2.56619 -0 -0 -2.36655 -0.11826 0 0 0 0 0 -0.0313 0.00937 0.77051 0 -0.66149 0 1.9342 -0.0852 0.53124 -5.70612
TYR_569 -12.0411 1.89206 2.74439 -0.66581 0.25976 0.40526 3.34686 -2.97285 -0.00057 -0.00353 -2.54787 -0.25977 0 0 0 0 0 -0.03379 0.22176 0 2.44779 -0.14013 1e-05 1.2797 0.18734 0.83691 -5.04353
VAL_570 -8.09522 0.9849 3.16558 -0.28574 0.15197 0.06353 2.99579 -2.65847 -0.00591 -0.01728 -2.67362 -0.18776 0 0 0 0 0 -0.01032 0.0469 0.11807 0 -0.41873 0 1.9342 0.16767 0.98729 -3.73715
ILE_571 -8.00534 0.98074 2.74202 -0.584 0.53325 0.14299 2.85004 -2.50921 -0 -0 -2.79682 -0.08732 0 0 0 0 0 -0.03841 0.04391 1.8009 0 -0.76711 0 0.73287 -0.42848 0.67933 -4.71063
THR_572 -5.58889 0.36477 4.32362 -0.12191 0.06009 0.09493 2.86154 -2.40167 -0.01877 -0.17092 -2.92564 -0.47496 0 0 0 0 0 0.11933 0.01938 0.51985 0 0.00242 2.29113 -1.0874 -0.1943 0.43592 -1.89148
VAL_573 -5.73639 0.68264 0.71066 -0.32284 0.44877 0.07506 0.84673 -1.36192 -0.0026 -0.00731 -1.25162 -0.87888 0 0 0 0 0 0.10514 0.02034 1.61964 0 -0.46108 0 1.9342 0.12743 0.59807 -2.85394
LYS_574 -3.97099 0.183 3.96073 -0.36756 0.03721 0.18267 2.39047 -1.79063 -0 -0 -3.19567 0.01393 0 0 0 0 0 -0.02095 0.01226 1.86833 0 0.24882 0 -1.5107 0.06714 0.56544 -1.3265
TYR_575 -6.26319 1.24322 2.48409 -0.92729 0.10568 0.52581 0.91528 -1.47112 -0.01632 -0.10086 -0.47321 -0.30077 0 0 0 0 0 0.03307 0.0199 0 1.59361 -0.4577 0.00121 1.2797 -0.09033 1.03031 -0.8689
GLU_576 -3.13943 0.53295 3.03168 -0.19277 0.02223 0.25592 1.5541 -1.32624 -0.01372 -0.09355 -2.76082 -0.59944 0 0 -0.82265 0 0 0.78131 0.03018 0 2.55549 0.22618 0 -2.7348 5.62732 3.07736 6.0113
PRO_577 -1.95613 0.6466 1.48996 -0.17249 0.10849 0.11658 0.51611 -0.62187 -0 -0 -1.04956 0.12476 0 0 -0.62228 0 0 0.03362 0.01711 0.18546 0 -0.90272 0 -2.4119 6.08491 2.51916 4.1058
GLY_578 -3.05241 0.6184 2.75444 -0.00061 0 0 1.80512 -1.47895 -0 -0 -1.60968 -0.28725 0 0 0 0 0 -0.15211 0 0 0 -1.54309 0 0.83697 0.71283 0.81258 -0.58377
ALA_579 -3.03275 0.22453 2.10543 -0.03029 0.00594 0 0.91602 -1.37957 -0 -0 -0.98615 -0.46933 0 0 0 0 0 -0.02253 0 0 0 -0.05181 0 1.8394 0.66255 0.8355 0.61695
GLU_580 -6.68497 0.75723 7.80302 -0.23327 0.04659 0.37038 2.94514 -3.35178 -0.00028 -0.00115 -3.83858 -0.39926 0 0 -1.41683 0 0 0.10311 0.0524 0 3.63388 -0.016 0 -2.7348 0.02868 0.67999 -2.2565
THR_581 -5.87581 0.87597 5.27692 -0.13355 0.07521 0.07671 3.43498 -2.71373 -0 -0 -3.28594 -0.19284 0 0 -0.40992 0 0 0.05411 0.25403 0.09066 0 -0.59346 4.15335 -1.0874 -0.44525 0.91104 0.46509
VAL_582 -9.0886 1.24696 3.73546 -0.37142 0.21351 0.08798 2.84587 -3.03741 -0 -0 -2.35585 -0.23749 0 0 0 0 0 0.12328 0.21264 0.98835 0 -0.75739 0 1.9342 -0.36891 1.13104 -3.69778
CYS:disulfide_583 -5.73003 1.10661 4.01044 -0.0477 0 0.03263 2.33282 -2.18683 -0 -0 -1.57635 -0.46256 0 0 0 0 -0.26785 -0.0219 0.05039 0.25251 0 -0.25923 0 3.6196 0.62501 1.73408 3.21164
PRO_584 -7.26587 1.67671 4.456 -0.12913 0.00017 0.0915 2.12072 -1.86456 -0.00394 -0.04245 -2.00523 0.28904 0 0 0 0 0 -0.02381 0.00894 0.15781 0 -1.1715 0 -2.4119 0.49166 1.34386 -4.28197
LYS_585 -3.23362 0.21216 4.0473 -0.33411 0.04515 0.19644 1.73683 -1.57008 -0 -0 -3.52698 -0.08294 0 0 -0.98977 -0.72653 0 0.56804 0.0655 1.43232 0 0.36363 0 -1.5107 0.54251 0.77809 -1.98676
GLN_586 -4.72348 0.73894 3.37704 -0.5856 0.11961 0.56262 1.98755 -1.82724 -0.0012 -0.00457 -2.42747 -0.88094 0 0 -1.45755 0 0 0.18824 0.02401 0 4.38299 0.00275 0 -0.18838 1.4041 1.19994 1.89134
VAL_587 -3.77469 0.82521 0.70015 -0.31622 0.23884 0.06799 0.12309 -0.88366 -0 -0 0.32416 -0.47233 0 0 0 0 0 -0.01729 0.04754 0.22349 0 -0.38123 0 1.9342 0.30512 0.91859 -0.13705
ARG_588 -5.24983 0.65438 5.28176 -1.02447 0.2973 0.73654 1.99933 -2.1147 -0.03927 -0.36388 -1.36221 0.00792 0 0 0 0 0 -0.02383 0.04003 2.95207 0 -0.09884 0 -1.2888 5.45901 1.72101 7.58353
PRO_589 -2.15404 0.69049 0.91133 -0.1086 0.08102 0.07276 0.02181 -0.36615 -0 -0 0.10845 0.26482 0 0 0 0 0 0.04972 0.00287 1.13323 0 -1.10863 0 -2.4119 6.55402 1.97401 5.71521
ASP_590 -3.77293 0.69161 6.07876 -0.20865 0.06708 0.65925 3.78285 -2.60235 -0 -0 -4.56728 -1.45961 0 0 -0.73396 -0.59931 0 -0.06398 0.02052 0 2.1603 -0.68993 0 -2.3716 0.98543 0.83949 -1.7843
TYR_591 -3.22907 0.32941 3.40294 -0.99222 0.12232 0.36548 1.41111 -1.73402 -0.02147 -0.13066 -0.23028 -0.42947 0 0 0 0 0 -0.18359 0.0854 0 2.03291 0.32352 0.00155 1.2797 0.26564 0.45185 3.12104
SER_592 -3.41625 0.64755 4.12626 -0.03342 0.0001 0.02334 1.90713 -1.93063 -0.01548 -0.10728 -2.54244 0.03356 0 0 -0.73396 -0.59931 0 -0.08792 0.03072 0.70918 0 0.19495 1.73989 -0.77834 0.07808 0.36147 -0.3928
THR_593 -5.16831 0.62935 4.4662 -0.13565 0.07119 0.09302 2.48804 -2.39032 -0.02893 -0.2877 -2.16705 -0.73563 0 0 0 0 0 -0.05341 0.00654 0.0642 0 -0.32527 2.36334 -1.0874 0.08149 0.45867 -1.65763
ASN_594 -4.96601 0.35815 5.44563 -0.29641 0.09281 0.49174 2.89185 -2.59246 -0.02147 -0.13066 -2.22117 -0.72702 0 0 -0.95788 -0.62857 0 0.1079 0.02214 0 1.95787 -0.33448 0 -0.93687 0.08835 0.44209 -1.91447
ILE_595 -8.56815 1.71955 2.27301 -0.68142 0.65202 0.24421 2.09626 -2.19758 -0 -0 -1.77938 0.02592 0 0 0 0 0 -0.17534 0.88311 0.94609 0 0.41068 0 0.73287 -0.08219 0.63126 -2.86907
THR_596 -2.77172 0.44618 3.06701 -0.20743 0.15146 0.07681 1.61052 -1.44085 -0 -0 -0.89146 -0.14754 0 0 -0.95788 -0.62857 0 -0.04979 0.01145 0.12067 0 0.15398 2.29108 -1.0874 0.16494 0.53982 0.45127
GLY_597 -1.73 0.21976 1.84649 -7e-05 0 0 0.55555 -0.98107 -0 -0 -0.5183 -0.36486 0 0 0 0 0 -0.0438 0 0 0 0.39532 0 0.83697 0.23538 0.25995 0.71131
LEU_598 -7.75159 1.28801 3.26868 -0.49473 0.21573 0.12998 2.25329 -2.58651 -0.00089 -0.01743 -1.78365 0.12213 0 0 0 0 0 -0.04512 0.07 0.32046 0 -0.04104 0 0.18072 0.17697 0.57236 -4.12262
LEU_599 -5.41819 0.65974 2.26292 -0.46587 0.21798 0.08108 1.14223 -1.6929 -0 -0 -0.50861 0.39178 0 0 0 0 0 -0.08084 0.02682 0.74324 0 0.03298 0 0.18072 -0.01808 0.67522 -1.76978
GLY_600 -1.74215 0.10953 1.82906 -6e-05 0 0 0.91942 -1.02318 -0 -0 -0.94035 -0.37923 0 0 0 0 0 -0.16624 0 0 0 -1.51433 0 0.83697 -0.54952 0.35132 -2.26876
SER_601 -3.77628 0.47701 3.43553 -0.02279 0 0.01952 1.63664 -1.87496 -7e-05 -0.00165 -1.65442 0.16914 0 0 0 0 0 0.08118 0.00707 0.62742 0 -0.16088 0.60017 -0.77834 -0.35943 0.24979 -1.32534
CYS_602 -7.31308 0.86848 2.76838 -0.04919 0.00242 0.01937 1.24422 -1.90901 -0.02279 -0.15562 -2.12451 -0.25159 0 0 0 0 0 0.0052 0.00723 0.70292 0 0.03099 0 3.6196 -0.11564 0.28615 -2.38647
ILE_603 -10.1604 1.4084 3.51018 -0.59516 0.52552 0.10125 2.84448 -3.15768 -0 -0 -2.50564 0.34971 0 0 0 0 0 0.17417 0.03632 1.13917 0 -0.51544 0 0.73287 -0.24085 0.68038 -5.67271
SER_604 -4.3608 0.63771 3.34335 -0.03017 0.00016 0.05124 2.43124 -1.95579 -0 -0 -2.8245 -0.88081 0 0 0 0 0 0.01609 0.01323 0.78732 0 0.34732 0.60013 -0.77834 -0.04129 0.88591 -1.758
TYR_605 -11.1966 1.11785 3.5691 -1.03857 0.14506 0.64518 3.20219 -3.24541 -0 -0 -2.3583 -0.26828 0 0 0 0 0 0.06465 0.07886 0 1.82364 -0.42671 7e-05 1.2797 -0.08733 1.07097 -5.62392
ASP_606 -5.3438 0.35679 5.92549 -0.23164 0.10741 0.74637 3.1024 -2.89512 -0.0106 -0.10792 -4.19549 -1.28154 0 0 -0.53015 0 0 -0.07169 0.03777 0 2.36511 -0.77734 0 -2.3716 -0.01563 0.97344 -4.21775
ILE_607 -8.83655 1.28419 3.14019 -0.4994 0.40847 0.12069 2.36618 -2.36311 -0 -0 -1.61486 -0.34056 0 0 0 0 0 -0.05036 0.03801 0.24201 0 -0.45739 0 0.73287 0.13036 0.61322 -5.08601
TYR_608 -8.06611 0.61658 4.73337 -0.59629 0.03728 0.35031 2.01998 -2.57519 -0.00423 -0.01467 -0.88786 -0.42972 0 0 0 0 0 -0.06294 0.02019 0 1.88535 0.16715 0.0019 1.2797 0.08268 0.63046 -0.81206
GLY_609 -2.41125 0.15235 2.79289 -6e-05 0 0 0.75856 -1.43652 -0.00775 -0.12027 -1.83089 -0.37778 0 0 -0.53015 0 0 -0.13119 0 0 0 -1.50154 0 0.83697 -0.40093 0.47978 -3.7278
ILE_610 -6.9232 0.60041 3.43098 -0.61815 0.35121 0.12101 2.31263 -2.33339 -0 -0 -2.37702 0.35798 0 0 0 0 0 -0.00631 0.01351 0.89505 0 -0.6446 0 0.73287 -0.74913 0.47943 -4.35673
THR_611 -3.40761 0.35099 1.45682 -0.12318 0.09365 0.08641 0.51903 -1.20366 -0.00775 -0.12027 -0.84364 -0.71872 0 0 0 0 0 -0.00403 0.00239 0.10531 0 -0.41705 2.28467 -1.0874 -0.42363 0.50984 -2.94784
GLY_612 -3.05025 0.14218 2.70134 -0.00171 0 0 1.61629 -1.60808 -0 -0 -1.64187 -0.38233 0 0 0 0 0 -0.02708 0 0 0 -1.53508 0 0.83697 0.17142 0.27395 -2.50426
THR_613 -3.51927 0.30097 1.41815 -0.12144 0.04761 0.09108 0.51496 -1.02918 -0 -0 -0.65914 -0.67258 0 0 0 0 0 0.01632 0.02229 0.17399 0 -0.31213 2.37588 -1.0874 0.10928 0.15598 -2.17463
GLY_614 -4.28915 0.37434 3.0502 -0.0014 0 0 2.10789 -1.88281 -0.00526 -0.01526 -2.24731 -0.35052 0 0 0 0 0 -0.06314 0 0 0 -1.53276 0 0.83697 0.0813 0.18564 -3.75128
VAL_615 -7.56196 0.64191 3.68915 -0.28646 0.214 0.06388 2.61137 -2.98867 -0 -0 -2.96062 -0.30903 0 0 0 0 0 -0.05361 0.00052 0.16824 0 -0.58733 0 1.9342 0.11353 0.27453 -5.03634
PHE_616 -8.86954 1.24797 0.70708 -0.59286 0.04731 0.25248 1.38013 -1.74898 -0.00621 -0.03434 -2.25656 0.1964 0 0 0 0 0 -0.02318 0.04818 0 2.27649 -0.17042 0 1.0402 -0.34798 0.39238 -6.46145
GLN_617 -4.77275 0.23157 4.0731 -0.23589 0.02921 0.19086 2.27839 -2.12351 -0.00064 -0.00338 -2.29297 -0.72427 0 0 0 0 0 -0.00766 0.02615 0 3.07309 -0.10203 0 -0.18838 -0.2297 0.3655 -0.41331
LEU_618 -4.20193 0.36898 0.95818 -0.54651 0.18011 0.12499 0.3662 -1.14055 -0 -0 -0.48355 0.3012 0 0 0 0 0 -0.04806 0.00191 0.50137 0 -0.23927 0 0.18072 -0.16743 0.25455 -3.58909
CYS:disulfide_619 -4.48024 0.30414 3.30551 -0.03226 0 0.01299 1.6707 -1.74944 -0 -0 -0.13724 -0.18677 0 0 0 0 0.11321 -0.00256 0.10569 0.23104 0 -0.10519 0 3.6196 0.02991 0.24051 2.93961
ASN_620 -1.12766 0.04148 1.29217 -0.38019 0.10267 0.74811 0.27051 -0.63712 -0.01471 -0.1158 -0.05524 -1.91621 0 0 0 0 0 -0.06423 0.10219 0 2.52231 -0.63923 0 -0.93687 -0.17465 0.2549 -0.72757
ALA_621 -2.1889 0.26077 1.36062 -0.02425 0 0 0.44725 -0.94304 -0.00682 -0.02147 0.06278 -0.19068 0 0 0 0 0 -0.03226 0 0 0 -0.14632 0 1.8394 -0.7645 0.22606 -0.12137
THR_622 -1.0411 0.08558 0.77625 -0.17304 0.08825 0.06206 0.31756 -0.49339 -0.01471 -0.1158 0.25908 -0.28785 0 0 0 0 0 -0.04235 0.00413 0.12371 0 -0.08445 2.33642 -1.0874 -0.40321 0.09722 0.40696
GLY_623 -1.68665 0.19174 0.95629 -0.0004 0 0 0.3447 -0.60525 -0.00682 -0.02147 -0.25071 -0.18948 0 0 0 0 0 -0.08197 0 0 0 -1.00701 0 0.83697 0.37323 0.07832 -1.06851
ILE_624 -3.85038 0.62297 2.50696 -0.48914 0.36408 0.11836 1.5523 -1.37226 -0 -0 -0.02625 -0.13287 0 0 0 0 0 0.0167 0.03279 0.35735 0 -0.75002 0 0.73287 0.14882 0.88494 0.71723
PRO_625 -2.08621 0.39479 1.06624 -0.08663 0.00024 0.05401 0.53911 -0.5242 -0 -0 0.22944 0.66711 0 0 0 0 0 -0.16052 0.00482 0.58184 0 -0.45643 0 -2.4119 -0.41393 1.04596 -1.55626
GLN_626 -3.44481 0.32075 2.39922 -0.29335 0.06344 0.25641 1.22207 -1.38894 -0 -0 -1.26791 -0.66706 0 0 0 0 0 -0.03962 0.00825 0 2.80434 -0.21157 0 -0.18838 -0.56796 0.30038 -0.69474
GLN_627 -6.27819 0.58999 4.88087 -0.50756 0.06246 0.47688 2.11932 -2.55202 -0.01137 -0.14632 -0.81799 -0.643 0 0 -0.62228 0 0 -0.0053 0.061 0 2.6319 -0.00103 0 -0.18838 -0.41771 0.27184 -1.09689
LYS_628 -6.24562 0.50026 4.70408 -0.52778 0.19724 0.34667 2.12969 -2.19019 -0.00631 -0.01858 -1.69238 -0.05571 0 0 0 0 0 -0.02695 0.05912 1.69116 0 -0.24851 0 -1.5107 -0.0375 0.27293 -2.65906
PHE_629 -8.23119 1.46252 0.00159 -0.78334 0.25188 0.14011 0.44363 -1.40097 -0.01858 -0.16843 -0.42066 -0.03319 0 0 0 0 0 -0.06151 0.07121 0 3.54862 -0.20689 0 1.0402 0.08217 0.39097 -3.89183
VAL_630 -6.45218 0.49002 3.4772 -0.28006 0.18094 0.05878 2.65876 -2.43198 -0.02152 -0.16534 -2.975 -0.25754 0 0 0 0 0 -0.02497 0.01007 0.18734 0 -0.62888 0 1.9342 -0.16277 0.44903 -3.9539
TYR_631 -7.05052 1.02298 1.93398 -1.06116 0.23852 0.67277 0.72292 -1.83166 -0.00721 -0.02211 -0.28745 -0.33255 0 0 0 0 0 0.08828 0.07164 0 1.68624 -0.27793 9e-05 1.2797 -0.32205 0.4533 -3.02222
ASP_632 -5.37443 0.87159 6.91908 -0.16941 0.00844 0.51189 3.72961 -3.07441 -0 -0 -4.52073 -0.94665 0 0 -1.02699 0 0 0.01525 0.01307 0 3.43374 0.07653 0 -2.3716 -0.33189 0.66084 -1.57608
LYS_633 -2.87087 0.23053 2.54972 -0.40555 0.05282 0.21249 0.62406 -1.16122 -0 -0 0.15545 0.05948 0 0 0 0 0 -0.06733 0.03365 1.32277 0 -0.03041 0 -1.5107 -0.27576 0.51983 -0.56104
PHE_634 -3.45259 0.49919 3.29773 -0.60779 0.05348 0.32441 1.41354 -1.48916 -0 -0 -1.72649 -0.01649 0 0 -1.02699 0 0 -0.05631 0.00423 0 1.95915 -0.18883 0 1.0402 -0.09322 0.44241 0.37649
ASP_635 -2.50668 0.2053 2.94068 -0.25331 0.04664 0.83597 1.50023 -1.41228 -0.01228 -0.15895 -1.16559 -0.4153 0 0 0 0 0 -0.10081 0.02959 0 2.1061 -0.54614 0 -2.3716 0.00356 0.48293 -0.79195
ASN_636 -3.99627 0.38872 4.79896 -0.24702 0.04925 0.46108 2.13547 -2.1746 -0.01983 -0.20705 -1.0996 -0.70527 0 0 0 0 0 -0.01261 0.08204 0 2.58829 -0.26916 0 -0.93687 0.00425 0.5225 1.36226
ILE_637 -5.98549 0.82387 0.78912 -0.47061 0.31415 0.10068 0.56394 -1.46449 -0 -0 0.25107 0.35917 0 0 0 0 0 0.00109 0.06907 0.45414 0 -0.29502 0 0.73287 -0.26296 0.60608 -3.41331
ILE_638 -5.95254 0.3815 3.65609 -0.49036 0.37125 0.09918 2.33689 -2.25339 -0.02717 -0.16073 -1.77277 -0.15059 0 0 0 0 0 -0.03688 0.0599 0.66027 0 -0.55715 0 0.73287 -0.18453 0.45033 -2.83784
GLY_639 -5.23171 0.52433 3.35162 -0.00156 0 0 2.36557 -2.25544 -0.02717 -0.16073 -1.91961 -0.36175 0 0 0 0 0 -0.09151 0 0 0 -1.40428 0 0.83697 0.27288 0.26679 -3.8356
PHE_640 -10.3499 1.4052 1.92608 -0.58924 0.06065 0.32059 2.82232 -2.57567 -0 -0 -2.50168 0.07087 0 0 0 0 0 0.06025 0.00292 0 1.98028 -0.2256 0 1.0402 0.08826 0.28332 -6.18117
HIS_D_641 -6.3788 0.43169 4.73105 -0.38338 0.00536 0.4379 1.87182 -2.52855 -0 -0 -2.59947 -0.31311 0 0 0 0 0 -0.06503 0.01446 0 2.43542 -0.15175 0 -0.45461 0.00475 0.30257 -2.63968
SER_642 -4.4372 0.30679 5.47853 -0.02149 0 0.01836 2.42632 -2.4092 -0.00478 -0.03143 -2.52508 0.03362 0 0 0 0 0 0.01682 0.01529 1.11294 0 -0.39977 0.60373 -0.77834 -0.10076 0.21482 -0.48083
ASP_643 -3.31616 0.25106 5.50395 -0.24872 0.01076 0.81291 2.01069 -2.1599 -0.01478 -0.12807 -2.96366 0.24473 0 0 -0.57926 -0.86995 0 -0.0381 0.11022 0 3.75613 -0.09182 0 -2.3716 -0.38663 0.2451 -0.2231
ASP_644 -3.88102 0.40421 6.57374 -0.24032 0.08486 0.83337 2.93975 -2.69921 -0.00303 -0.01809 -3.82073 -2.47735 0 0 -0.54713 -1.11374 0 -0.06717 0.04722 0 2.3968 -0.37308 0 -2.3716 -0.56085 0.26422 -4.62916
GLY_645 -1.60078 0.14039 2.45838 -6e-05 0 0 0.89216 -1.16919 -0 -0 -0.84978 -0.39027 0 0 0 0 0 -0.15726 0 0 0 -1.49161 0 0.83697 -0.9136 0.17136 -2.07329
ASN_646 -5.34564 0.49723 5.56951 -0.17435 0.0168 0.23666 2.54795 -2.71835 -0.02129 -0.11813 -3.2964 -0.43524 0 0 -0.54713 -0.44313 0 0.01527 0.1864 0 1.87863 0.10316 0 -0.93687 -0.4539 0.24346 -3.19536
TYR_647 -10.6108 1.29058 4.72731 -0.86597 0.06279 0.16501 2.22515 -3.57397 -0.03165 -0.26167 -1.54073 -0.46515 0 0 0 0 0 -0.04521 0.01101 0 2.44296 -0.01457 0.00097 1.2797 0.01991 0.45182 -4.73247
TYR_648 -10.1741 0.854 4.37774 -0.60151 0.0579 0.32724 3.17918 -3.25281 -0.01544 -0.09195 -4.05063 -0.19473 0 0 0 -0.67061 0 -0.00753 0.03677 0 1.92815 -0.26104 0.02487 1.2797 -0.17418 0.5095 -6.91947
CYS:disulfide_649 -5.15853 0.38418 4.22767 -0.0373 0 0.01507 2.62747 -2.2813 -0 -0 -2.7943 -0.19673 0 0 0 0 0.11321 0.02464 0.0018 0.19697 0 -0.11768 0 3.6196 -0.20063 0.49178 0.91594
VAL_650 -6.25256 0.56092 1.05372 -0.28845 0.21936 0.0704 1.16583 -1.76532 -0 -0 -1.07765 -0.54137 0 0 0 0 0 -0.01648 0.00038 0.20523 0 -0.40265 0 1.9342 0.03662 0.30712 -4.79067
ALA_651 -3.66437 0.48691 3.08565 -0.02094 0 0 2.33298 -1.85902 -0 -0 -3.06068 -0.19728 0 0 0 0 0 0.0124 0 0 0 -0.0045 0 1.8394 -0.01047 1.0273 -0.03261
PRO_652 -1.94547 0.29037 1.2515 -0.12168 0.00282 0.08847 0.32935 -0.70671 -0 -0 -0.36471 0.24135 0 0 0 0 0 0.13593 0.00807 0.185 0 -1.03053 0 -2.4119 -0.52313 1.12344 -3.44783
CYS_653 -5.04792 0.47785 2.25198 -0.04633 2e-05 0.01636 0.76684 -1.24016 -0 -0 -0.8876 -0.1637 0 0 0 0 0 0.00452 0.05781 0.35558 0 0.20395 0 3.6196 -0.75096 0.499 0.11682
VAL_654 -4.66899 0.32993 2.07281 -0.2816 0.1483 0.0617 1.81557 -1.63918 -0 -0 -1.50732 0.20323 0 0 0 0 0 -0.13213 0.01071 0.15785 0 -0.0075 0 1.9342 -0.4408 0.52956 -1.41365
SER_655 -2.68046 0.16299 1.94984 -0.02929 0.00067 0.05038 0.97512 -1.05776 -0 -0 0.05039 -0.90679 0 0 0 0 0 0.16059 0.00341 0.10815 0 -0.14306 0.60254 -0.77834 0.15345 0.44466 -0.93353
VAL_656 -7.57659 2.15132 1.78188 -0.40312 0.66519 0.11068 2.49257 -2.27517 -0 -0 -2.648 -0.32695 0 0 0 0 0 0.39543 0.29815 1.04547 0 -0.72774 0 1.9342 0.38534 1.57154 -1.1258
PRO_657 -3.2054 0.68005 1.68968 -0.20926 0.0202 0.15677 1.01032 -1.02906 -0.00798 -0.03073 -1.6594 -0.18081 0 0 0 0 0 -0.01284 0.01209 0.67341 0 -0.30982 0 -2.4119 0.17989 1.87707 -2.75772
VAL_658 -7.70697 1.3042 1.23524 -0.2686 0.17983 0.05341 1.75364 -2.20012 -0 -0 -1.93272 -0.1626 0 0 0 0 0 -0.008 0.01326 0.39782 0 -0.79789 0 1.9342 -0.13899 0.80013 -5.54418
SER_659 -4.79275 0.33828 3.54826 -0.02962 0 0.06938 2.6147 -2.15888 -0.00932 -0.0484 -2.81957 -0.36535 0 0 0 0 0 0.14549 3e-05 0.78898 0 0.06031 0.60021 -0.77834 -0.15223 0.50073 -2.48811
VAL_660 -8.2523 1.01745 2.9014 -0.29422 0.2041 0.05819 2.80558 -2.73117 -0.01452 -0.05127 -2.96638 -0.54583 0 0 0 0 0 0.16236 0.3581 1.69902 0 -0.78651 0 1.9342 -0.13739 0.71998 -3.91922
ILE_661 -8.55005 0.90083 2.14115 -0.54434 0.41416 0.15084 2.40997 -2.40102 -0.00085 -0.0036 -2.47995 0.0339 0 0 0 0 0 -0.04625 0.08421 3.07925 0 -0.7657 0 0.73287 -0.45395 0.97503 -4.32349
TYR_662 -10.3409 2.40426 3.86706 -0.77455 0.15254 0.4478 3.00743 -3.03988 -0.04141 -0.3086 -2.67895 -0.11388 0 0 0 0 0 0.05187 0.0784 0 1.94096 -0.14055 0.03401 1.2797 -0.32946 1.11225 -3.39187
ASP_663 -5.2443 0.72985 5.41638 -0.29164 0.09166 0.98281 1.71951 -2.24279 -0.02376 -0.19964 -1.68298 -0.29761 0 0 0 0 0 0.19385 0.06709 0 2.2896 -0.47893 0 -2.3716 0.35594 1.1097 0.12316
ASP_664 -3.21716 0.67128 5.03565 -0.11596 0.04962 0.36369 1.90573 -2.04878 -0.0081 -0.04863 -3.095 -0.74035 0 0 -0.54085 -0.41599 0 -0.05861 0.03817 0 2.73521 -0.59001 0 -2.3716 0.1416 0.73999 -1.57009
ASN_665 -4.72932 0.69758 4.24844 -0.15982 0.00357 0.208 1.86535 -2.11975 -0.02709 -0.24082 -0.7284 -0.87322 0 0 -1.65826 0 0 -0.01724 0.12325 0 2.36395 -0.23628 0 -0.93687 -0.26724 0.58955 -1.89463
THR_666 -4.10713 0.50943 2.4487 -0.12236 0.09453 0.06425 1.58847 -1.51758 -0 -0 -0.27653 -1.05468 0 0 -0.81396 0 0 0.02993 0.04699 0.21475 0 -0.50564 2.26882 -1.0874 -0.10946 0.51046 -1.8184
ASN_667 -3.73147 0.29547 2.62053 -0.19828 0.02202 0.31882 0.86898 -1.49129 -0.01611 -0.15181 0.06097 -0.57024 0 0 -0.8443 0 0 0.00269 0.00826 0 2.18101 -0.41457 0 -0.93687 -0.20881 0.3671 -1.8179
GLN_668 -8.16072 1.72957 6.40158 -0.52469 0.18475 0.4641 3.15731 -3.00244 -0.01098 -0.08901 -1.97158 -0.25979 0 0 -0.13262 0 0 0.00877 1.32159 0 5.23836 -0.08971 0 -0.18838 0.24767 1.48304 5.80683
TYR_669 -6.18249 0.83385 2.45117 -0.90966 0.0637 0.49419 1.3671 -1.72046 -0.0175 -0.12251 -1.221 -0.27797 0 0 0 0 0 0.02064 0.0022 0 1.5342 -0.43472 2e-05 1.2797 0.20906 1.85742 -0.77308
ALA_670 -4.56355 0.67501 2.14004 -0.01825 0 0 2.28356 -1.82195 -0 -0 -2.67058 -0.38236 0 0 0 0 0 0.40981 0 0 0 -0.44753 0 1.8394 -0.1082 0.76177 -1.90282
THR_671 -6.55818 0.61116 3.34019 -0.16114 0.07476 0.05597 2.73537 -2.33762 -0.01535 -0.1015 -3.96993 0.61151 0 0 0 -0.28323 0 -0.02201 0.00037 0.24572 0 -0.19091 2.35757 -1.0874 0.07086 0.59605 -4.02773
LEU_672 -8.61279 0.93824 3.05904 -0.61024 0.41165 0.20773 2.6336 -2.7778 -0 -0 -2.51365 -0.01045 0 0 0 0 0 -0.06647 0.13809 1.32797 0 -0.24723 0 0.18072 0.07618 0.72166 -5.14377
PHE_673 -11.0681 1.0764 1.34632 -0.63313 0.092 0.34936 2.56532 -2.54564 -0.0136 -0.0488 -3.51629 0.11198 0 0 0 0 0 0.13421 0.00579 0 2.26191 -0.19378 0 1.0402 0.25233 0.60417 -8.17932
GLY_674 -3.92122 0.55611 3.32703 -0.00016 0 0 1.67168 -1.91886 -0 -0 -1.62929 -0.27173 0 0 0 0 0 -0.13068 0 0 0 1.08269 0 0.83697 0.53714 0.46773 0.60742
SER_675 -1.95199 0.0667 2.27067 -0.02938 0.0253 0.02936 1.14919 -1.17091 -0 -0 -1.33823 -0.03531 0 0 0 0 0 0.01079 0.00053 0.05454 0 0.27021 0.60007 -0.77834 0.67132 0.42883 0.27336
VAL_676 -7.27272 1.7754 2.70335 -0.2815 0.28221 0.05275 2.07693 -2.32999 -0.01271 -0.05183 -1.07991 0.21101 0 0 -0.72857 0 0 0.20218 0.05006 0.22168 0 -0.37764 0 1.9342 0.2353 1.03556 -1.35425
ALA_677 -5.5428 0.96147 3.72507 -0.02412 1e-05 0 3.24365 -2.50473 -0 -0 -2.98452 -0.2793 0 0 -0.97544 0 0 0.11924 0 0 0 -0.01577 0 1.8394 -0.32692 1.32552 -1.43925
CYS:disulfide_678 -6.96337 1.27038 4.01772 -0.04084 7e-05 0.01696 2.09949 -2.36085 -0 -0 -2.27972 -0.40073 0 0 -0.9306 0 0.27994 0.23578 0.019 0.60577 0 0.22443 0 3.6196 -0.42805 0.83832 -0.17672
GLN_679 -4.24608 0.40433 4.04936 -0.60469 0.29425 1.02486 2.0627 -2.1432 -0.01699 -0.1491 -2.01615 -2.32538 0 0 0 0 0 -0.0163 0.0205 0 4.11754 -0.18156 0 -0.18838 -0.44661 0.2987 -0.06218
HIS_680 -7.36812 0.87474 5.84807 -0.40064 0.04725 0.38192 3.75575 -3.29142 -0.01696 -0.14885 -2.9597 -0.52661 0 0 -0.97544 0 0 0.10174 0.0036 0 2.85533 -0.05642 0 -0.45461 -0.24371 0.38513 -2.18895
ILE_681 -8.41307 1.00829 2.81976 -0.5226 0.40922 0.1041 1.86261 -2.38069 -0 -0 0.08967 -0.03051 0 0 0 0 0 0.03497 0.0012 0.53904 0 -0.44566 0 0.73287 -0.01333 0.63611 -3.56801
SER_682 -3.56795 0.13551 3.5668 -0.02758 0 0.06368 1.19416 -1.78828 -0 -0 -0.27478 -0.5605 0 0 0 0 0 0.01814 0.00099 0.8063 0 0.32578 0.6001 -0.77834 0.05456 0.44619 0.2148
THR_683 -3.3771 0.3104 4.15862 -0.20586 0.13959 0.07459 2.26488 -1.97324 -0.00575 -0.07005 -2.71931 -0.06593 0 0 0 0 0 -0.02441 0.00039 0.0701 0 -0.01617 2.29871 -1.0874 0.09744 0.30682 0.17633
MET_684 -6.68205 0.48352 3.34158 -0.40275 0.35007 0.28467 1.77274 -2.00082 -0 -0 -1.98077 -0.64925 0 0 -0.72337 0 0 0.01164 0.0422 3.54491 0 0.04443 0 0.60916 0.49518 0.75781 -0.70109
ALA_685 -4.42561 0.53094 3.66392 -0.02157 0 0 2.1897 -2.23233 -0.00575 -0.07005 -1.7615 -0.15701 0 0 0 0 0 0.11242 0 0 0 -0.05696 0 1.8394 0.25569 0.75196 0.61325
ALA_686 -3.9815 0.33741 3.2475 -0.02563 0.00074 0 1.77663 -1.99623 -0 -0 -0.60531 -0.37413 0 0 -0.81172 0 0 -0.10775 0 0 0 -0.12558 0 1.8394 -0.4631 0.39931 -0.88996
GLN_687 -3.3184 0.31049 1.88109 -0.61508 0.47348 1.04839 0.79033 -1.33389 -0.00924 -0.10024 -0.76445 -2.02664 0 0 0 0 0 -0.03727 0.00912 0 4.19109 -0.11874 0 -0.18838 -0.51169 0.28591 -0.03412
PHE_688 -5.11075 0.65027 3.45367 -0.67062 0.07959 0.3974 1.75687 -2.06912 -0.00924 -0.10024 -1.14673 0.37924 0 0 0 0 0 0.00153 0.08767 0 2.0789 -0.31132 0 1.0402 -0.3568 0.4405 0.59102
SER_689 -2.55623 0.263 2.57963 -0.02707 0 0.02196 0.57907 -1.11115 -0.00303 -0.02558 -1.24121 -0.19315 0 0 0 0 0 -0.06943 0.00053 0.44289 0 0.0893 0.6024 -0.77834 -0.38672 0.39122 -1.4219
ARG_690 -7.44332 0.49534 7.22641 -0.52478 0.04771 0.30963 2.07897 -3.24599 -0 -0 -1.08003 0.24169 0 0 -0.72337 0 0 0.01453 0.54474 2.15617 0 -0.15765 0 -1.2888 -0.34702 0.28674 -1.40903
GLU_691 -4.42196 0.36529 4.8187 -0.58406 0.14657 1.03273 1.3299 -1.8599 -0.00548 -0.04237 -2.2111 -0.64741 0 0 0 0 0 -0.04266 0.12639 0 3.72996 -0.29315 0 -2.7348 -0.40723 0.35981 -1.34076
THR_692 -3.76435 0.1677 2.39936 -0.22475 0.1872 0.09812 1.36576 -1.47572 -0.00548 -0.04237 -0.3999 -1.27025 0 0 -0.92097 0 0 -0.01102 0.00015 0.51661 0 0.06728 2.29991 -1.0874 -0.30497 0.32423 -2.08084
ARG_693 -3.02687 0.13405 3.7118 -0.64935 0.16542 0.4098 1.28223 -1.75901 -0.00341 -0.0124 -0.70595 -0.07277 0 0 -0.81172 0 0 0.0505 0.02966 2.445 0 -0.21394 0 -1.2888 -0.05175 0.27939 -0.08813
ALA_694 -3.93332 0.37386 2.60581 -0.02354 0 0 1.47412 -1.874 -0.01911 -0.07687 -0.19207 -0.35077 0 0 -0.92097 0 0 0.03515 0 0 0 -0.39261 0 1.8394 -0.40545 0.46795 -1.39244
SER_695 -4.13959 0.69228 4.54327 -0.0322 0.00023 0.05987 1.77572 -2.07803 -0.00174 -0.0527 -1.76965 -0.94323 0 0 -0.79082 -0.38069 0 0.03869 0.0001 0.34428 0 0.02199 0.61362 -0.77834 -0.17691 0.96226 -2.09158
LEU_696 -3.55088 0.43965 3.13639 -0.51384 0.23131 0.14536 1.50652 -1.62679 -0.01911 -0.07687 -1.06375 0.11721 0 0 0 0 0 0.06942 0.03135 0.06129 0 -0.0407 0 0.18072 0.09395 0.66117 -0.21759
VAL_697 -6.48571 1.01421 3.62924 -0.36243 0.20255 0.08922 2.51365 -2.40512 -0 -0 -1.13773 -0.09394 0 0 -0.79082 0 0 -0.12183 0.00413 0.67404 0 0.28933 0 1.9342 -0.17237 0.29999 -0.91938
SER_698 -4.16939 0.73698 3.13344 -0.02953 0.00035 0.04871 1.58697 -1.76137 -0 -0 0.08654 -0.94861 0 0 0 0 0 -0.04115 0.00145 0.15391 0 -0.35851 0.60878 -0.77834 -0.38086 0.34057 -1.77008
ARG_699 -4.54829 0.48304 3.61773 -0.45277 0.06068 0.25239 2.1135 -1.94453 -0.00201 -0.02414 -1.79273 0.24006 0 0 0 0 0 0.03564 0.02145 2.03846 0 -0.01898 0 -1.2888 -0.44016 0.44899 -1.20047
ASN_700 -5.79195 0.35473 5.61292 -0.19251 0.04161 0.29984 2.77166 -2.89815 -0 -0 -2.27208 -0.62603 0 0 0 -0.66149 0 0.00537 0.13466 0 2.64047 -0.54691 0 -0.93687 -0.19447 0.56833 -1.6909
MET_701 -4.7465 0.65417 3.46607 -0.32807 0.10797 0.03679 1.8312 -1.87188 -0 -0 -1.21008 -0.10539 0 0 0 0 0 -0.04433 0.09094 1.40589 0 -0.17576 0 0.60916 -0.18955 0.43131 -0.03807
GLN_702 -4.16017 0.41486 3.90874 -0.75327 0.33552 1.09713 1.10758 -1.94441 -0.00201 -0.02414 -0.46263 -2.27878 0 0 0 -0.66149 0 -0.07737 0.02748 0 3.36518 -0.10138 0 -0.18838 -0.38982 0.33528 -0.45208
ASN_703 -6.22426 0.60384 6.06533 -0.18773 0.04143 0.31343 3.1487 -3.02194 -0.00772 -0.035 -2.50195 -0.56619 0 0 0 0 0 -0.0166 9e-05 0 2.49379 -0.6422 0 -0.93687 -0.3572 0.35067 -1.48038
LEU_704 -7.90813 1.54466 1.73089 -0.59611 0.10944 0.17266 1.46094 -1.86118 -0.01035 -0.03634 -1.03497 0.18838 0 0 0 0 0 -0.07987 0.05058 0.59343 0 -0.31594 0 0.18072 -0.1356 0.89983 -5.04697
LEU_705 -7.00688 0.44801 3.76139 -0.46822 0.12427 0.11829 2.37807 -2.46953 -0.01504 -0.15553 -2.33247 0.01397 0 0 0 0 0 -0.0656 0.81333 0.99148 0 -0.23813 0 0.18072 0.03269 0.96552 -2.92366
GLN_706 -5.28694 0.42141 3.66058 -0.63179 0.11287 0.41575 1.82409 -2.01454 -0.01038 -0.03658 -3.04152 -0.16393 0 0 -2.55069 0 0 -0.01106 0.14424 0 2.96036 0.15481 0 -0.18838 0.05325 0.71726 -3.47118
THR_707 -5.33641 0.3032 4.61341 -0.11518 0.07713 0.07085 3.02 -2.42856 -0.01063 -0.14296 -2.72341 -0.85453 0 0 -1.43828 0 0 0.00519 0.18478 0.23622 0 -0.78326 4.14448 -1.0874 -0.03832 0.60717 -1.69648
SER_708 -2.31451 0.07006 2.51055 -0.03444 0.0027 0.05743 0.88156 -1.19604 -0 -0 -0.94745 -1.17694 0 0 -0.352 -0.30287 0 -0.02982 0.00808 0.24921 0 -0.31401 1.23126 -0.77834 -0.42119 0.47315 -2.38362
VAL_709 -6.45165 0.74758 2.50413 -0.29695 0.17831 0.0659 1.66113 -2.12269 -0.03115 -0.13813 -1.19263 -0.27576 0 0 -0.54676 0 0 -0.04062 0.09746 0.27359 0 -0.40797 0 1.9342 -0.32066 0.62887 -3.73381
GLY_710 -4.85452 0.26301 4.11225 -0.00225 0 0 2.45295 -2.38348 -0.03115 -0.13813 -2.01478 -0.41754 0 0 0 0 0 0.10578 0 0 0 -1.52722 0 0.83697 0.34407 0.42286 -2.83118
CYS:disulfide_711 -7.9847 1.38808 4.86616 -0.04213 0 0.01771 2.70313 -2.7999 -0.01271 -0.05183 -2.18845 -0.2973 0 0 0 0 0.27994 0.12463 0.43822 0.68065 0 0.06182 0 3.6196 0.35726 0.95174 2.11192
VAL_712 -7.83265 1.3322 2.56066 -0.30093 0.31134 0.06641 2.75064 -2.30873 -0.0216 -0.08679 -2.53374 -0.24736 0 0 0 0 0 -0.05394 0.00018 0.11466 0 -0.40493 0 1.9342 -0.08949 1.53645 -3.27341
MET_713 -10.4223 1.50282 3.9968 -0.36256 0.14076 0.04133 2.88856 -2.8976 -0 -0 -2.46725 -0.26787 0 0 0 0 0 -0.04335 0.53691 1.53688 0 0.20056 0 0.60916 -0.02823 1.33505 -3.70032
GLY_714 -2.67186 0.12226 2.01525 -6e-05 0 0 0.99543 -1.24613 -0.05378 -0.3403 -0.56754 -0.38061 0 0 0 0 0 -0.16684 0 0 0 -1.52377 0 0.83697 -0.00801 0.58808 -2.40093
PHE_715 -8.81783 1.5978 0.73184 -0.51044 0.0252 0.21948 0.97112 -2.07248 -0.0241 -0.14635 -0.72792 0.0283 0 0 0 0 0 0.0945 0.08257 0 1.97029 -0.35578 0 1.0402 -0.28561 0.50183 -5.67738
HIS_D_716 -4.80921 0.35183 3.84436 -0.4386 0.00987 0.55258 2.00511 -2.17863 -0.00212 -0.00976 -2.69564 -0.20134 0 0 0 0 0 4.00928 0.11558 0 1.72885 0.01913 0 -0.45461 0.29572 14.8464 16.9888
GLU_717 -2.81275 0.15147 1.55032 -0.29794 0.05553 0.37333 0.44233 -0.94566 -0 -0 -0.30646 -0.21664 0 0 0 0 0 -0.01717 0.02609 0 3.01909 -0.04476 0 -2.7348 0.63833 14.8815 13.7618
THR_718 -4.74335 0.43887 2.9772 -0.22401 0.22698 0.09643 2.12809 -1.80638 -0.01496 -0.11894 -1.4372 -1.43207 0 0 -0.71342 0 0 0.06838 0.00038 0.47171 0 0.08487 2.26747 -1.0874 0.22651 0.80903 -1.78183
ASN_719 -1.83924 0.17286 1.67034 -0.19544 0.01484 0.30462 0.7845 -0.92602 -0.01514 -0.16851 -0.45386 -0.56487 0 0 0 0 0 -0.06044 0.00126 0 2.1233 -0.51814 0 -0.93687 -0.3155 0.41734 -0.50497
ASP_720 -2.29591 0.13676 2.47452 -0.24073 0.03591 0.79126 1.09069 -1.20523 -0.00281 -0.04368 -0.7134 -0.65779 0 0 -0.71342 0 0 -0.00119 0.02006 0 2.02984 -0.68619 0 -2.3716 -0.42021 0.20019 -2.57294
THR_721 -3.17077 0.80234 1.55271 -0.14379 0.05065 0.10338 1.02081 -1.12433 -0.01236 -0.12526 -0.08404 -1.27601 0 0 0 0 0 0.16263 0.14681 1.09224 0 0.02272 2.42265 -1.0874 0.02815 0.77325 1.15439
VAL_722 -4.25115 1.47737 0.23327 -0.38406 0.38284 0.09652 0.58108 -0.78942 -0 -0 0.53068 -0.43814 0 0 0 0 0 0.15969 0.50768 0.32455 0 0.35302 0 1.9342 0.41849 1.20794 2.34456
GLU_723 -2.49966 0.26911 1.83263 -0.20231 0.03059 0.28101 0.76377 -1.09356 -2e-05 -0.00043 -0.54508 -0.45725 0 0 0 0 0 0.06969 0.02089 0 3.04744 0.01037 0 -2.7348 0.30559 0.78899 -0.11304
ASP_724 -1.64145 0.07834 1.91676 -0.11639 0.00839 0.3353 0.47864 -0.94716 -0.00286 -0.04668 -0.14953 -0.50867 0 0 0 0 0 -0.10532 0.00266 0 2.53173 -0.31181 0 -2.3716 -0.14974 0.27134 -0.72805
CYS_725 -5.38406 0.41689 2.58985 -0.07213 0.00014 0.04501 1.272 -1.42175 -0.00069 -0.00606 0.03563 0.01026 0 0 0 0 0 -0.03873 0.00125 0.60732 0 0.06958 0 3.6196 -0.43537 0.18216 1.49088
ASN_726 -3.71327 0.21404 3.02571 -0.19334 0.02248 0.31937 1.27578 -1.48143 -0.01314 -0.12987 -0.27377 -0.65606 0 0 0 0 0 0.05696 0.03651 0 3.2325 -0.01552 0 -0.93687 -0.02544 0.23292 0.97755
LEU_727 -8.32363 1.01548 2.65426 -0.5036 0.16895 0.15698 1.58132 -2.4905 -0 -0 -0.38316 -0.08005 0 0 0 0 0 0.08619 0.07239 0.66991 0 0.17471 0 0.18072 1.54501 0.62357 -2.85145
SER_728 -3.18927 0.33127 2.28338 -0.02875 0 0.04833 0.83343 -1.34486 -0.00145 -0.00547 -0.00443 -0.91076 0 0 0 0 0 -0.06373 0.00896 0.83886 0 0.0262 0.67464 -0.77834 0.97015 0.62312 0.31129
LEU_729 -7.56866 0.96643 0.03078 -0.47071 0.19388 0.10601 1.2189 -1.54453 -0.0005 -0.01408 -0.59566 0.12907 0 0 0 0 0 0.15662 0.09444 2.48323 0 -0.22917 0 0.18072 -0.12582 0.48508 -4.50397
GLY_730 -3.17841 0.63693 3.4787 -0.00045 0 0 1.68627 -1.83568 -0.00145 -0.00547 -1.17403 -0.20265 0 0 0 0 0 -0.13442 0 0 0 -1.53696 0 0.83697 0.59966 0.63301 -0.19798
GLN_731 -3.57496 0.6301 3.19731 -0.32655 0.0832 0.30531 1.17308 -1.63084 -0 -0 -1.15747 -0.82873 0 0 -0.352 -0.30287 0 -0.05406 0.00153 0 2.71026 -0.22187 0 -0.18838 0.29082 0.69238 0.44627
SER_732 -3.44058 0.42228 3.45901 -0.02738 0.01001 0.02698 1.5752 -1.66736 -0.00578 -0.05384 -1.47974 0.11085 0 0 0 0 0 0.11965 2e-05 0.06142 0 0.53277 0.60274 -0.77834 0.30771 0.65119 0.42679
LEU_733 -7.636 1.05854 3.89139 -0.52602 0.13976 0.11847 2.97226 -2.60232 -0 -0 -3.38282 0.22915 0 0 0 0 0 0.09716 0.02242 0.54928 0 -0.3235 0 0.18072 0.37211 0.60422 -4.23516
CYS_734 -7.84298 0.63339 3.97364 -0.04483 0 0.01311 2.29103 -2.3346 -0.01819 -0.15975 -2.45346 -0.57517 0 0 0 0 0 -0.001 0.0165 0.38959 0 -0.08937 0 3.6196 0.17243 0.71337 -1.69668
ALA_735 -6.58163 0.76096 2.71208 -0.01738 0 0 2.22823 -2.4173 -0.00286 -0.04668 -3.10728 -0.39932 0 0 0 0 0 0.04296 0 0 0 -0.5537 0 1.8394 0.21079 0.69075 -4.64096
ILE_736 -7.06319 1.33312 3.26209 -0.52469 0.26453 0.12817 2.0856 -2.14133 -0 -0 -2.35344 -0.10077 0 0 -0.37221 0 0 0.358 0.26923 0.45564 0 -0.0836 0 0.73287 0.09412 1.54118 -2.11469
PRO_737 -4.56833 1.11434 3.25077 -0.18454 0.00271 0.13631 0.84934 -1.26586 -0 -0 -0.63424 0.05194 0 0 0 0 0 -0.03692 0.13592 0.89299 0 -1.08779 0 -2.4119 -0.127 2.18589 -1.69638
PRO_738 -4.78049 0.60961 3.32002 -0.06006 0 0.04143 1.18926 -1.19611 -0 -0 -0.25007 0.62605 0 0 0 0 0 0.1688 0.07538 0.01244 0 -0.25689 0 -2.4119 1.5718 1.26072 -0.08
ASN_739 -2.32165 0.20101 2.79543 -0.15901 0.00894 0.21049 0.84015 -1.25936 -0 -0 -0.69578 -0.91525 0 0 -1.0117 0 0 0.19684 3e-05 0 2.14069 -0.03681 0 -0.93687 1.91513 0.48068 1.45295
THR_740 -2.77525 0.42778 2.12518 -0.16372 0.06375 0.05805 1.13372 -1.14446 -0.00697 -0.10958 -1.97704 0.03633 0 0 -1.0117 0 0 -0.00763 0.00167 0.05676 0 0.04413 2.28381 -1.0874 -0.09036 0.5009 -1.64204
ASN_741 -3.09954 0.31939 2.31538 -0.36748 0.07912 0.72622 0.9534 -1.29036 -0.00701 -0.11035 -0.61361 -0.75253 0 0 0 0 0 0.07048 0.01285 0 1.81225 -0.52856 0 -0.93687 -0.15097 0.40636 -1.16182
LEU_742 -2.6764 0.30187 1.96886 -0.5201 0.22115 0.15209 1.02244 -1.10194 -0 -0 -1.21302 0.02555 0 0 0 0 0 0.11321 0.01506 0.5596 0 -0.03931 0 0.18072 0.1767 0.40019 -0.41333
ARG_743 -4.28319 0.41875 3.57524 -0.79292 0.21799 0.39129 1.38121 -1.72428 -4e-05 -0.00077 -2.51295 0.55477 0 0 -0.54631 0 0 0.00171 0.26088 3.0077 0 -0.08268 0 -1.2888 -0.09173 0.47364 -1.04048
VAL_744 -4.71333 0.59475 3.36853 -0.30849 0.20288 0.06392 1.83706 -1.99647 -0.01006 -0.05521 0.10738 -0.40988 0 0 0 0 0 0.05296 0.03491 0.10436 0 -0.47171 0 1.9342 -0.45324 0.36759 0.25014
GLY_745 -0.86348 0.05009 0.90852 -4e-05 0 0 0.27988 -0.46162 -0 -0 0.28268 -0.404 0 0 0 0 0 -0.10669 0 0 0 0.29321 0 0.83697 -0.06158 0.28845 1.04238
ARG_746 -2.71822 0.3914 1.80127 -0.79182 0.17329 0.59907 0.48524 -0.96663 -0.00301 -0.03363 -0.02585 0.14006 0 0 0 0 0 -0.05056 0.03048 2.55846 0 -0.13867 0 -1.2888 -0.04059 0.36944 0.49094
SER_747 -3.02623 0.24678 3.4791 -0.02397 0 0.05798 1.92661 -1.67019 -0.01307 -0.08883 -1.97205 -0.27617 0 0 -0.54631 0 0 -0.01481 4e-05 0.04016 0 -0.55323 0.63228 -0.77834 -0.33558 0.61498 -2.30086
THR_748 -2.04366 0.10217 1.13906 -0.09943 0.06576 0.0643 0.25822 -0.68654 -0 -0 0.04583 -1.05012 0 0 0 0 0 -0.02056 0.00052 0.28648 0 -0.80949 2.28077 -1.0874 -0.09642 0.51746 -1.13305
PHE_749 -3.76309 0.37623 1.32634 -0.99049 0.11177 0.60701 0.60078 -1.02133 -0 -0 -0.03254 -0.22592 0 0 0 0 0 0.02465 0.12839 0 1.51767 -0.51896 0 1.0402 -0.10168 0.26018 -0.66081
GLY_750 -1.87233 0.27056 1.57917 -0.00033 0 0 0.55626 -0.85296 -0 -0 0.06277 -0.18741 0 0 0 0 0 -0.03214 0 0 0 -0.09726 0 0.83697 -0.16866 0.22325 0.31789
LEU_751 -5.12764 0.90134 2.30765 -0.51339 0.26836 0.142 0.73553 -1.63603 -0.00407 -0.0769 -0.38041 0.12218 0 0 -0.13262 0 0 -0.0201 0.17302 0.31728 0 -0.00753 0 0.18072 0.02317 0.55515 -2.17227
GLY_752 -1.66921 0.09414 1.65726 -0.00035 0 0 0.25494 -0.78138 -0 -0 -0.31052 -0.22387 0 0 0 0 0 -0.05907 0 0 0 0.30935 0 0.83697 0.08156 0.56147 0.75127
SER_753 -4.15233 0.29123 3.42567 -0.02321 0 0.05593 1.62597 -1.59868 -0.01929 -0.23005 -2.22035 -0.44633 0 0 -0.37221 0 0 0.16473 0.06863 0.06909 0 -0.56542 0.83553 -0.77834 0.01809 0.45245 -3.39888
LEU_754 -5.34835 0.59728 2.34021 -0.48642 0.27808 0.08961 1.70119 -1.72699 -0 -0 -1.32822 0.28559 0 0 0 0 0 0.17798 0.19237 0.49354 0 -0.30508 0 0.18072 -0.23316 1.08096 -2.01068
ALA_755 -4.61612 0.21808 2.01931 -0.02349 0 0 2.32933 -1.86408 -0 -0 -2.63026 -0.34447 0 0 0 0 0 0.4325 0 0 0 0.36312 0 1.8394 0.07441 0.89404 -1.30822
TYR_756 -10.0945 1.84623 4.40349 -1.25034 0.35962 0.70166 2.83902 -3.26075 -0.03198 -0.29554 -2.39741 -0.30891 0 0 0 0 0 0.02772 0.01174 0 1.53481 -0.35792 0.0739 1.2797 0.3901 0.8852 -3.64418
ASN_757 -3.26194 0.4206 2.25451 -0.17172 0.01305 0.24563 1.02701 -1.32214 -0.01496 -0.11894 -1.01589 -0.33824 0 0 0 0 0 0.01409 0.01024 0 1.69346 0.06002 0 -0.93687 0.14657 1.09283 -0.20269
SER_758 -4.56903 0.89444 3.93354 -0.02613 0 0.02073 1.93135 -1.81116 -0.02574 -0.20617 -1.48477 -0.34426 0 0 0 0 0 -0.01092 0.21031 0.6953 0 -0.21141 0.60022 -0.77834 0.03357 1.26573 0.11727
PRO_759 -3.18262 0.83016 1.02714 -0.17248 0.06742 0.12061 0.20897 -0.62368 -0 -0 0.7331 0.05033 0 0 0 0 0 0.00636 0.05561 0.19285 0 -0.92858 0 -2.4119 0.44923 1.17818 -2.3993
LEU_760 -3.44671 0.33653 2.80332 -0.47945 0.23857 0.09519 1.10264 -1.34604 -0.01991 -0.15219 -2.13373 0.2719 0 0 -0.43538 0 0 0.00563 0.11071 0.40954 0 -0.34679 0 0.18072 0.29591 0.49568 -2.01385
ARG_761 -2.64092 0.15161 2.54077 -0.89739 0.21481 0.65364 0.67615 -1.25158 -0.00886 -0.03059 -0.51928 -0.01328 0 0 -0.43538 0 0 0.00696 0.00723 1.87179 0 -0.23753 0 -1.2888 -0.28611 0.32896 -1.15778
VAL_762 -1.82994 0.25019 1.04093 -0.27927 0.17033 0.06249 0.59792 -0.7999 -0.00887 -0.10753 -0.62027 -0.31462 0 0 0 0 0 -0.0501 0.00321 0.21139 0 -0.70555 0 1.9342 -0.33228 0.18497 -0.5927
ASP_763 -1.67336 0.19156 2.09956 -0.2514 0.04807 0.82884 0.63727 -1.00041 -0.01773 -0.13812 -0.99906 -0.63994 0 0 0 0 0 -0.01177 0.02524 0 1.99965 -0.6583 0 -2.3716 -0.2554 0.2066 -1.98028
ALA_764 -1.47719 0.20023 1.42231 -0.03028 0.00971 0 0.70355 -0.85634 -3e-05 -8e-05 -1.04662 -0.51853 0 0 0 0 0 -0.01139 0 0 0 -0.10153 0 1.8394 0.11386 0.24751 0.49457
LEU_765 -3.3553 0.43535 3.10547 -0.60683 0.18185 0.17357 1.2022 -1.45159 -0.00791 -0.10223 -1.86805 0.25448 0 0 0 0 0 -0.03259 0.01772 0.55634 0 -0.34887 0 0.18072 0.10365 0.29136 -1.27066
ASN_766 -1.81646 0.06382 2.14449 -0.33118 0.06033 0.6447 0.33674 -0.97761 -0.02621 -0.20521 -0.27944 -0.79946 0 0 0 0 0 0.00134 0.00223 0 1.82933 -0.53681 0 -0.93687 -0.06383 0.3163 -0.5738
SER_767 -2.49571 0.33596 2.25578 -0.02776 0 0.0636 0.66858 -1.02803 -0.01328 -0.09506 -0.87648 -0.436 0 0 0 0 0 -0.02252 0.00018 0.186 0 -0.40515 0.60198 -0.77834 -0.3147 0.32565 -2.05528
SER_768 -3.67824 0.2664 3.7996 -0.02892 0 0.06743 1.63422 -1.72904 -0.00057 -0.01599 -1.03999 -0.36431 0 0 0 0 0 0.19446 0.00082 0.03363 0 -0.5597 0.6209 -0.77834 -0.46938 0.3296 -1.71743
GLU_769 -3.05431 0.15426 2.56627 -0.46416 0.26688 1.44806 1.11279 -1.22934 -0.02332 -0.14665 -1.20275 -3.02322 0 0 -0.4304 0 0 -0.09396 0.00651 0 3.86248 -0.32721 0 -2.7348 -0.47757 0.32241 -3.46805
PHE_770 -6.34395 0.56617 3.76127 -1.07581 0.4695 0.64727 2.41157 -2.29732 -0.02332 -0.14665 -1.4657 -0.96829 0 0 0 0 0 0.06587 0.11465 0 3.52041 -0.20931 0 1.0402 -0.58264 0.56675 0.05066
LYS_771 -5.26495 0.43577 5.54691 -0.43997 0.07071 0.2351 1.63625 -2.35684 -0.01089 -0.02857 -2.58108 0.41182 0 0 0 0 0 -0.06598 0.4928 2.21503 0 0.09198 0 -1.5107 -0.29603 0.60708 -0.81153
VAL_772 -6.87047 0.98679 1.83198 -0.26924 0.20126 0.05214 2.25392 -2.00846 -0 -0 -1.92611 -0.20787 0 0 0 0 0 -0.05265 0.01572 0.40223 0 -0.79894 0 1.9342 -0.23467 0.47183 -4.21832
SER_773 -2.40185 0.16292 1.49069 -0.03257 0.00207 0.06025 0.43005 -0.85704 -0 -0 -0.10503 -0.80358 0 0 0 0 0 -0.01471 0.00045 0.21167 0 0.06998 0.60137 -0.77834 0.15085 0.33355 -1.47929
LEU_774 -8.68523 1.193 3.43892 -0.49491 0.38642 0.0986 2.96587 -2.79109 -0 -0 -2.18243 0.06489 0 0 0 0 0 0.08664 0.0598 0.6903 0 -0.14254 0 0.18072 0.34401 1.01377 -3.77326
PRO_775 -6.83824 0.70591 3.62797 -0.12974 0.01183 0.09573 1.57463 -1.80014 -0 -0 -2.14998 0.17981 0 0 0 0 0 0.16378 0.05848 0.15976 0 -0.59565 0 -2.4119 0.02045 1.322 -6.00531
LEU_776 -7.03426 0.43463 3.69094 -0.65732 0.22989 0.23731 1.44598 -2.26203 -0.02248 -0.14197 -0.48957 0.07512 0 0 0 0 0 -0.0474 0.04061 0.95761 0 -0.24591 0 0.18072 0.05773 0.90997 -2.64044
ASN_777 -4.77192 0.18297 4.66543 -0.15866 0.0073 0.22674 2.05921 -2.26703 -0.02823 -0.14796 -1.83264 -0.72415 0 0 0 -0.70835 0 0.00733 0.08762 0 2.36437 0.42201 0 -0.93687 0.2004 0.68562 -0.66682
PHE_778 -7.02718 0.6794 0.43284 -0.86388 0.09078 0.51339 1.27745 -1.32143 -0.01467 -0.10039 -2.23152 -0.17879 0 0 -0.69657 0 0 -0.00228 0.06622 0 1.88397 -0.54231 0 1.0402 0.02815 0.49227 -6.47435
THR_779 -5.18233 0.38018 4.31546 -0.17929 0.08455 0.06204 2.87389 -2.21111 -0 -0 -3.22595 -0.80885 0 0 -0.11607 0 0 -0.02896 0.0047 0.85322 0 -0.80514 2.34484 -1.0874 0.00701 0.59221 -2.12701
PHE_780 -9.08474 1.17867 -0.17189 -0.54574 0.02192 0.23218 0.82494 -1.47502 -0 -0 -0.65508 0.08416 0 0 -0.11607 0 0 -0.00495 0.18846 0 1.92119 -0.32326 0 1.0402 -0.01621 0.5709 -6.33034
GLY_781 -2.85899 0.29208 2.61841 -0.00157 0 0 1.69236 -1.53291 -0 -0 -1.76736 -0.37301 0 0 0 0 0 -0.03089 0 0 0 -0.25598 0 0.83697 0.19639 0.38461 -0.7999
VAL_782 -6.54377 1.55826 0.31749 -0.26175 0.16557 0.05148 0.5043 -1.54888 -0 -0 -0.77864 -0.22323 0 0 0 0 0 0.05151 0.00074 0.41099 0 -0.69937 0 1.9342 0.21124 0.41568 -4.43418
THR_783 -4.68211 0.32758 3.72567 -0.1179 0.07161 0.08067 2.83343 -2.00157 -0 -0 -2.51533 -0.53125 0 0 0 0 0 0.00031 0.03532 0.09453 0 -0.58464 2.29205 -1.0874 -0.23509 0.55555 -1.73859
GLN_784 -4.54415 0.30624 1.81246 -0.46913 0.15862 0.43505 0.73095 -1.11773 -0.01974 -0.19051 -0.09144 -0.62704 0 0 0 0 0 0.02184 0.20219 0 3.96569 -0.08553 0 -0.18838 -0.17057 0.47468 0.60351
GLU_785 -5.63576 0.47639 7.15735 -0.34641 0.10206 0.50841 4.4022 -3.00831 -0.03176 -0.21329 -5.675 -0.33663 0 0 0 -1.22387 0 0.06342 0.1312 0 3.0439 -0.10147 0 -2.7348 0.06493 0.63697 -2.72048
TYR_786 -10.819 1.11252 3.72616 -0.86349 0.06999 0.17556 1.51229 -3.0146 -0.0292 -0.21165 -1.39468 -0.47287 0 0 -0.66781 0 0 0.0189 0.0306 0 2.43324 -0.02337 0.34827 1.2797 0.11881 0.66849 -6.00217
ILE_787 -8.79651 0.9817 3.36702 -0.47163 0.38856 0.0992 2.30191 -2.80986 -0.02318 -0.144 -2.4506 -0.08243 0 0 0 0 0 0.02451 0.04269 0.2941 0 -0.67642 0 0.73287 -0.17326 0.58011 -6.81524
GLU_788 -5.73763 0.33034 4.98975 -0.26494 0.02485 0.32989 1.69134 -2.55931 -0.01123 -0.09537 -1.5268 -0.26668 0 0 -0.82608 0 0 -0.04981 0.05818 0 2.96627 -0.00306 0 -2.7348 -0.42401 0.55509 -3.55401
THR_789 -6.34742 0.51723 3.41013 -0.20763 0.1583 0.08003 2.13079 -2.3425 -0.05434 -0.33997 -1.05492 -0.81522 0 0 0 0 0 -0.01483 0.00035 0.67828 0 -0.47887 2.6832 -1.0874 -0.24787 0.47105 -2.86161
SER_790 -4.73679 0.51581 3.50268 -0.02542 0 0.06032 1.50671 -1.83431 -0.02524 -0.11753 -0.69727 -0.24665 0 0 0 0 0 -0.01111 0.01588 0.05664 0 -0.53705 0.61626 -0.77834 -0.10802 0.32673 -2.5167
ILE_791 -7.77647 0.95083 3.41202 -0.54234 0.38184 0.13894 1.84861 -2.3791 -0 -0 -0.8972 -0.0779 0 0 -0.72634 0 0 -0.04268 0.00843 0.49931 0 -0.277 0 0.73287 -0.17041 0.43839 -4.4782
GLN_792 -6.92001 0.35674 4.36958 -0.26916 0.01653 0.19076 1.74451 -2.44061 -0.00917 -0.09286 -1.56224 -0.24622 0 0 -0.70002 0 0 0.04437 0.03575 0 3.66594 0.1225 0 -0.18838 -0.27059 0.58403 -1.56854
LYS_793 -9.04189 0.82231 8.31295 -0.48691 0.19323 0.21266 3.90586 -3.46934 -0.04391 -0.14663 -5.28923 0.04825 0 0 -0.79117 -0.70902 0 0.12902 0.24502 3.24407 0 0.09482 0 -1.5107 -0.2759 0.75151 -3.80501
ILE_794 -8.62366 1.03791 2.56999 -0.43719 0.25147 0.09171 1.77337 -2.32359 -0.00047 -0.00112 -1.37642 -0.03084 0 0 -1.32719 0 0 0.00686 0.05604 0.35674 0 -0.72678 0 0.73287 -0.21787 1.03277 -7.1554
THR_795 -4.50618 0.47898 2.66489 -0.22445 0.18105 0.09972 2.09861 -1.76941 -0.02702 -0.10392 -1.81788 -1.19324 0 0 0 0 0 0.02562 0.00692 1.55187 0 -0.19637 2.30032 -1.0874 -0.12861 0.74758 -0.89894
VAL_796 -5.55702 1.05226 0.05409 -0.29323 0.3001 0.07382 0.89997 -1.32746 -0.03261 -0.25042 -0.47084 -0.46967 0 0 0 0 0 0.13964 0.16532 0.17472 0 -0.69766 0 1.9342 -0.10912 0.643 -3.77094
ASP_797 -4.67167 0.40844 6.31633 -0.24809 0.07813 0.83653 2.99212 -2.78986 -0.02663 -0.21467 -4.6866 -0.93379 0 0 -0.57869 0 0 -0.02151 0.03515 0 1.91562 -0.82292 0 -2.3716 -0.27687 0.79944 -4.26114
CYS:disulfide_798 -5.81574 0.4483 3.22155 -0.06328 0.00043 0.06179 2.10306 -2.08191 -0.00715 -0.08342 -1.48876 -0.38765 0 0 0 0 -0.42739 -0.01763 0.01331 0.71647 0 0.2304 0 3.6196 0.31002 0.58129 0.93327
LYS_799 -5.28859 0.38216 5.60731 -0.28539 0.02159 0.1204 1.95831 -2.48861 -0 -0 -2.59603 -0.08461 0 0 0 0 0 -0.01997 0.10752 1.82153 0 -0.03387 0 -1.5107 0.306 0.3843 -1.59865
GLN_800 -5.60016 0.47895 6.81289 -0.7618 0.07526 0.7641 2.33032 -3.13709 -0.04139 -0.38012 -2.835 -0.71839 0 0 -0.57869 0 0 -0.00025 0.02451 0 2.9383 -0.06504 0 -0.18838 -0.21544 0.49507 -0.60235
TYR_801 -12.3007 1.77597 5.24287 -0.92164 0.04489 0.33602 3.63338 -3.76709 -0.01065 -0.11921 -2.46423 -0.29438 0 0 0 -0.36104 0 0.04637 0.01398 0 1.75876 -0.34382 0.013 1.2797 -0.02872 0.4966 -5.96997
VAL_802 -8.57485 0.99374 2.25294 -0.31687 0.33252 0.07232 2.15818 -2.40418 -0.01368 -0.08815 -1.44838 -0.13287 0 0 -0.22257 0 0 0.26573 0.00511 0.08638 0 -0.36404 0 1.9342 0.04994 0.47779 -4.93674
CYS:disulfide_803 -7.85459 1.28032 4.74331 -0.04527 0.00537 0.0214 2.38504 -2.75398 -0 -0 -2.17979 -0.28692 0 0 0 0 -0.59667 0.06004 0.00265 0.54407 0 0.0603 0 3.6196 -0.06553 0.87116 -0.18949
ASN_804 -4.70581 0.27853 4.50338 -0.19236 0.06024 0.3241 2.20593 -2.40562 -0.04093 -0.35632 -0.78999 -0.97888 0 0 0 0 0 -0.07027 0.00858 0 1.84294 -1.02169 0 -0.93687 -0.50002 0.57448 -2.20056
GLY_805 -1.8106 0.12282 2.11894 -5e-05 0 0 0.24417 -1.09267 -0.00707 -0.07176 -0.3694 -0.37489 0 0 0 0 0 -0.18708 0 0 0 -1.44595 0 0.83697 -1.01887 0.42077 -2.63466
PHE_806 -7.26565 0.6476 4.21058 -0.65376 0.05543 0.31169 2.79116 -2.63576 -0 -0 -1.77825 0.17682 0 0 0 0 0 -0.07659 0.03641 0 2.30397 -0.13726 0 1.0402 -0.65161 0.46261 -1.16239
ALA_807 -2.94717 0.18663 3.40092 -0.02361 0 0 1.47103 -1.62609 -8e-05 -0.00175 -0.93844 -0.35616 0 0 0 0 0 -0.07203 0 0 0 -0.35383 0 1.8394 -0.41863 0.38628 0.54648
LYS_808 -6.26772 0.40989 5.55676 -0.75273 0.23443 0.57408 2.43028 -2.47743 -0 -0 -1.96343 -0.09305 0 0 0 -0.90331 0 0.12739 0.05943 2.69916 0 0.04386 0 -1.5107 -0.45932 0.34177 -1.95063
CYS:disulfide_809 -8.29527 1.19457 4.51853 -0.06351 0.00694 0.07149 2.52436 -2.78278 -0 -0 -1.56219 -0.3839 0 0 0 0 -0.59667 -0.02761 0.26053 0.8322 0 0.26383 0 3.6196 0.15464 0.69495 0.42971
GLU_810 -6.72914 0.45156 7.04027 -0.20886 0.02251 0.2751 2.69558 -3.10295 -0.00714 -0.07351 -1.87322 -0.58683 0 0 0 0 0 0.05461 0.03377 0 3.05832 -0.26463 0 -2.7348 -0.02862 0.45958 -1.5184
LYS_811 -4.59777 0.24905 5.31853 -0.3017 0.02866 0.13639 2.16644 -2.41426 -0.01704 -0.1595 -2.23419 -0.01368 0 0 -0.56172 0 0 0.06271 0.01853 1.69559 0 -0.04783 0 -1.5107 -0.57244 0.27236 -2.48258
LEU_812 -8.2945 0.58301 5.17138 -0.45658 0.1746 0.10337 3.23476 -3.08459 -0 -0 -2.18887 0.20088 0 0 0 0 0 0.04694 0.06188 0.38907 0 -0.26529 0 0.18072 -0.33978 0.32497 -4.15803
LEU_813 -9.22107 1.41918 3.09425 -0.6977 0.19516 0.28352 2.97657 -2.69676 -0 -0 -2.72436 0.08837 0 0 0 0 0 0.05923 0.18331 1.11433 0 -0.28157 0 0.18072 -0.25406 0.53083 -5.75004
GLU_814 -4.38003 0.39915 5.6322 -0.22028 0.02664 0.31017 1.97743 -2.52234 -0.01704 -0.1595 -2.43249 -0.60122 0 0 0 0 0 -0.09832 0.05464 0 3.34165 -0.2247 0 -2.7348 -0.33358 0.55201 -1.43038
GLN_815 -3.8337 0.49138 4.05493 -0.6842 0.07793 0.82051 2.06487 -1.97594 -0 -0 -1.85243 -0.47706 0 0 -0.56172 0 0 0.03121 0.4517 0 2.37229 -0.17635 0 -0.18838 -0.38266 0.40514 0.63752
TYR_816 -7.81043 1.06221 3.60059 -0.61016 0.16023 0.31661 3.54443 -2.59717 -0 -0 -2.82278 -0.30187 0 0 0 -0.58261 0 0.23794 0.05431 0 2.78599 -0.19348 0.06517 1.2797 -0.48985 0.41154 -1.88963
GLY_817 -1.79984 0.17686 2.44784 -0.00016 0 0 0.96773 -1.20844 -0.00304 -0.06276 -0.24446 -0.31196 0 0 0 0 0 -0.27518 0 0 0 -1.32397 0 0.83697 -0.19447 0.40187 -0.59302
GLN_818 -4.00168 0.33759 4.3345 -0.69448 0.1106 0.76231 2.1438 -1.99629 -0.0038 -0.03176 -2.29024 -0.60325 0 0 0 -0.43691 0 -0.07577 0.00213 0 2.21555 -0.15317 0 -0.18838 -0.1672 0.49912 -0.23732
PHE_819 -5.80565 0.68456 3.62277 -0.53847 0.34759 0.23359 2.65571 -2.12811 -0 -0 -1.17857 -0.19675 0 0 0 0 0 0.03127 0.00744 0 3.82434 -0.32982 0 1.0402 -0.2402 0.6438 2.67369
CYS:disulfide_820 -5.13903 0.40277 3.88471 -0.03911 0.0001 0.01754 1.41877 -2.11588 -0 -0 -1.14733 -0.3659 0 0 0 0 -0.42739 -0.02731 0.07029 0.37245 0 0.30148 0 3.6196 -0.04364 0.50182 1.28394
SER_821 -5.31546 0.49365 6.094 -0.02271 0 0.02061 2.79937 -2.8399 -0.00304 -0.06276 -2.74541 -0.35256 0 0 0 -0.43691 0 -0.00077 0.01108 0.50093 0 0.32145 0.63638 -0.77834 0.03576 0.28746 -1.35719
LYS_822 -5.17834 0.1883 5.54691 -0.29937 0.02974 0.13217 2.49243 -2.62573 -0 -0 -2.47077 -0.03368 0 0 0 0 0 0.08588 0.056 1.70975 0 -0.04919 0 -1.5107 -0.19487 0.39542 -1.72607
ILE_823 -8.73936 0.64789 3.79615 -0.46643 0.21564 0.08895 2.96254 -2.92592 -0.0038 -0.03176 -1.91854 0.14597 0 0 0 0 0 -0.06437 0.24608 0.49237 0 -0.46451 0 0.73287 -0.23057 0.63944 -4.87736
ASN_824 -5.09284 0.14209 5.7259 -0.18714 0.03873 0.27716 2.72632 -2.81704 -0.03976 -0.33384 -2.49403 -0.30569 0 0 0 0 0 -0.04756 0.0005 0 1.50611 0.41644 0 -0.93687 0.0955 0.52904 -0.797
GLN_825 -5.01163 0.25567 5.55611 -0.26169 0.05041 0.21412 2.42595 -2.68906 -0 -0 -2.64995 -0.50633 0 0 0 0 0 0.0327 0.15687 0 2.70028 0.01968 0 -0.18838 0.03194 0.17231 0.309
ALA_826 -4.41551 0.30033 3.24529 -0.02121 0 0 2.28802 -2.26291 -0 -0 -2.3657 -0.34434 0 0 0 0 0 0.03405 0 0 0 -0.13548 0 1.8394 -0.13643 0.19758 -1.77692
LEU_827 -8.91479 0.99602 4.43312 -0.50939 0.29606 0.118 3.09736 -3.30711 -0 -0 -2.37678 0.25351 0 0 0 0 0 0.03419 0.05854 0.40208 0 -0.2666 0 0.18072 -0.23022 0.4179 -5.31742
HIS_828 -5.6921 0.42893 5.92728 -0.64968 0.00782 0.67868 2.79404 -2.99722 -0 -0 -2.81475 -0.29939 0 0 0 0 0 0.08139 0.02547 0 1.60139 -0.11131 0 -0.45461 -0.08588 0.37994 -1.18
GLY_829 -4.20597 0.30994 5.16434 -5e-05 0 0 2.30181 -2.56496 -0 -0 -2.28955 -0.41497 0 0 0 0 0 -0.08443 0 0 0 0.23746 0 0.83697 0.57804 0.1426 0.01123
ALA_830 -6.2652 0.45294 5.15985 -0.02221 0 0 3.03001 -3.15717 -0.00149 -0.00874 -2.63346 -0.35828 0 0 0 0 0 -0.06516 0 0 0 -0.34746 0 1.8394 0.25343 0.16199 -1.96153
ASN_831 -8.67848 0.51552 8.53425 -0.17194 0.01888 0.24779 3.87819 -4.17654 -0.00896 -0.09176 -3.59136 -0.26699 0 0 -1.32719 0 0 0.20743 0.14122 0 1.47413 0.36952 0 -0.93687 -0.1944 0.35012 -3.70744
LEU_832 -5.65233 0.39983 6.05473 -0.48044 0.17916 0.11129 2.75729 -2.94747 -0 -0 -2.47904 0.20314 0 0 0 0 0 0.03202 0.01941 0.32868 0 -0.28258 0 0.18072 -0.06424 0.45075 -1.18905
ARG_833 -8.75413 0.74727 8.36613 -0.71358 0.09514 0.44783 3.82846 -4.21089 -0.01604 -0.09399 -2.67846 0.29016 0 0 0 -0.59056 0 -0.04504 0.09461 1.44917 0 -0.13641 0 -1.2888 -0.41201 0.7267 -2.89446
GLN_834 -10.1698 1.20459 8.68654 -0.78689 0.22645 1.04024 4.71364 -4.29011 -0.00527 -0.03387 -3.40959 -0.23113 0 0 -0.72634 0 0 0.11625 1.078 0 3.14066 -0.1665 0 -0.18838 -0.40647 0.88266 0.67472
ASP_835 -6.69939 0.52957 9.39117 -0.11516 0.04694 0.36037 4.44556 -4.01523 -0.00133 -0.02667 -8.09211 -0.22941 0 0 -0.78987 -0.70902 0 0.17443 0.15376 0 2.26721 0.11469 0 -2.3716 -0.28064 0.64426 -5.20247
ASP_836 -5.46868 0.25625 6.91483 -0.10807 0.01126 0.33231 3.04534 -3.19641 -0 -0 -2.94172 -0.30153 0 0 0 0 0 -0.03648 0.02402 0 1.70759 0.13819 0 -2.3716 -0.30207 0.47451 -1.82225
PHE_837 -11.5353 1.36259 4.97469 -0.58695 0.26044 0.28652 3.2785 -4.00237 -9e-05 -0.00132 -2.36302 -0.30668 0 0 0 0 0 0.09753 0.31714 0 3.23514 -0.10282 0 1.0402 -0.27378 0.54331 -3.77629
VAL_838 -7.0636 0.93067 4.48872 -0.29695 0.13969 0.06225 3.0482 -2.84817 -0.01595 -0.07307 -2.81476 -0.03879 0 0 0 0 0 -0.02856 0.02838 0.03605 0 -0.31562 0 1.9342 -0.10428 0.61331 -2.31827
ARG_839 -7.30376 0.58697 8.06794 -0.68338 0.13125 0.40373 3.24619 -3.54272 -0 -0 -4.37285 0.49245 0 0 0 -0.73101 0 -0.04906 0.10626 2.41383 0 -0.1343 0 -1.2888 -0.24341 0.61198 -2.28871
ASN_840 -4.51662 0.29502 5.10692 -0.17466 0.02114 0.25885 1.70694 -2.37245 -0 -0 -1.60023 -0.37247 0 0 0 0 0 0.04735 0.00105 0 1.48609 0.26009 0 -0.93687 -0.16771 0.46338 -0.49417
LEU_841 -8.17165 1.20124 2.39759 -0.924 0.85523 0.409 1.98202 -2.47051 -0 -0 -2.25921 0.06101 0 0 0 0 0 0.29906 0.03333 1.94446 0 -0.22971 0 0.18072 0.30873 0.83865 -3.54405
PHE_842 -10.2325 1.48514 2.3468 -0.55551 0.02551 0.2692 2.63028 -2.57613 -0.00207 -0.03539 -2.01424 0.05906 0 0 0 0 0 -0.03128 0.00027 0 2.49561 0.07312 0 1.0402 0.14673 1.21653 -3.6587
GLU_843 -5.05163 0.40868 5.47158 -0.22496 0.04168 0.35458 2.11345 -2.39616 -0.0257 -0.15448 -2.69033 -0.58458 0 0 0 -0.73101 0 -0.06834 0.0299 0 2.9803 0.09828 0 -2.7348 -0.11227 0.66545 -2.61036
SER_844 -3.92334 0.23667 4.65889 -0.0405 0.00147 0.05721 2.63654 -2.14934 -0.00907 -0.04205 -3.81495 -0.33129 0 0 -0.62922 0 0 -0.04809 0.00652 0.19449 0 -0.36089 1.73474 -0.77834 -0.21565 0.36804 -2.44818
VAL_845 -5.40261 0.84274 1.75444 -0.3685 0.26916 0.08985 1.19501 -1.69672 -0.00197 -0.03407 0.38061 0.02289 0 0 0 0 0 -0.06383 0.00285 0.88306 0 -0.64042 0 1.9342 -0.32425 0.58226 -0.57531
LYS_846 -2.67598 0.40547 1.90233 -0.29057 0.04311 0.12907 0.55361 -0.9997 -0.00869 -0.03051 0.36503 0.19412 0 0 0 0 0 0.14766 0.00792 0.95209 0 1.11129 0 -1.5107 2.08586 0.6196 3.00101
THR_847 -3.11805 0.84845 1.96452 -0.23848 0.35881 0.09999 1.20561 -1.21374 -0.00038 -0.00762 -1.00446 -1.15094 0 0 0 0 0 0.06639 0.00394 1.73098 0 0.10876 2.30006 -1.0874 2.64491 0.95638 4.46774
PRO_848 -2.3132 0.36635 1.55723 -0.17688 0.06813 0.12546 0.82275 -0.74408 -0 -0 0.15304 0.023 0 0 0 0 0 0.04398 0.00432 0.18932 0 -0.88388 0 -2.4119 0.83095 0.85327 -1.49214
GLN_849 -5.2849 0.53063 4.55616 -0.69249 0.10096 0.47332 1.81246 -2.23375 -0.00649 -0.0419 -2.8415 -0.23979 0 0 -0.96379 0 0 -0.10144 0.13403 0 2.69576 0.12546 0 -0.18838 0.29251 0.28932 -1.5838
THR_850 -2.81719 0.06603 2.57098 -0.11402 0.07786 0.07584 1.03061 -1.31194 -0.00393 -0.02207 -1.02191 -0.64255 0 0 -0.96379 0 0 0.12036 0.01373 0.03875 0 -0.41634 2.27617 -1.0874 -0.34784 0.39594 -2.08271
VAL_851 -3.54754 0.55992 1.29944 -0.27098 0.12832 0.05455 0.29746 -0.98903 -0 -0 -0.2767 -0.09082 0 0 0 0 0 -0.06471 0.02892 0.14238 0 -0.52391 0 1.9342 -0.43831 1.13026 -0.62658
PRO_852 -3.43628 0.58618 1.96446 -0.19268 0.00255 0.13613 0.84314 -0.94529 -0 -0 0.14005 0.05196 0 0 0 0 0 -0.02954 0.0001 0.70207 0 -1.02541 0 -2.4119 -0.52621 1.0337 -3.10695
LEU_853 -1.19594 0.02896 1.16572 -0.48968 0.21264 0.11962 0.24051 -0.59356 -0 -0 0.11967 0.24231 0 0 0 0 0 -0.05389 0.01782 0.31511 0 -0.27552 0 0.18072 -0.50557 0.24659 -0.22449
THR_854 -2.65692 0.12575 2.60909 -0.1128 0.08042 0.07451 1.18658 -1.29913 -0 -0 0.44354 -0.69398 0 0 0 0 0 -0.01457 0.00724 0.03221 0 -0.45026 2.26492 -1.0874 -0.35468 0.18921 0.34375
THR_855 -2.38723 0.3189 1.89949 -0.12126 0.06527 0.06983 1.4397 -1.15988 -0.01956 -0.11955 -2.11776 -1.2959 0 0 0 0 0 -0.00479 0.01879 0.03933 0 -0.4732 2.27475 -1.0874 -0.39501 0.25079 -2.80468
GLY_856 -1.23909 0.03039 1.2925 -8e-05 0 0 0.6411 -0.65407 -0 -0 0.70708 -0.39493 0 0 0 0 0 0.07059 0 0 0 0.02977 0 0.83697 0.66698 0.33433 2.32156
PHE_857 -6.08446 1.0396 2.70248 -1.03537 0.16641 0.45082 2.54807 -2.0166 -0 -0 -3.2649 -0.82647 0 0 0 0 0 0.14715 0.04692 0 1.80575 -0.26254 0 1.0402 1.86482 0.61021 -1.06792
GLY_858 -4.00738 0.85711 3.42277 -5e-05 0 0 2.03162 -1.98359 -0 -0 -1.81465 -0.39477 0 0 0 0 0 0.05062 0 0 0 0.4336 0 0.83697 0.98168 0.82966 1.24358
GLY_859 -2.80247 0.38314 2.65076 -4e-05 0 0 1.14716 -1.38359 -0.02672 -0.16714 0.37038 -0.4101 0 0 0 0 0 -0.1102 0 0 0 -0.75707 0 0.83697 -0.27953 0.55122 0.00278
GLU_860 -2.70492 0.45667 2.23202 -0.43309 0.10013 0.96067 0.49876 -1.19412 -0 -0 -0.85684 -0.88874 0 0 -0.82025 0 0 0.07832 0.04614 0 3.03775 0.67104 0 -2.7348 0.09351 0.34316 -1.11461
PHE_861 -9.2596 1.41582 1.61241 -0.70105 0.0814 0.06179 1.60791 -2.21744 -0 -0 -1.39206 -0.21814 0 0 0 0 0 -0.03311 0.1579 0 3.27117 -0.1643 0 1.0402 0.25485 0.4347 -4.04754
ASN_862 -4.65362 0.28622 3.84789 -0.33754 0.19944 0.63529 2.3973 -2.16578 -0 -0 -1.70851 -0.83459 0 0 -1.8046 -0.84789 0 0.01689 0.00095 0 1.79256 -0.57147 0 -0.93687 -0.17917 0.30972 -4.55375
LEU_863 -7.48757 1.00199 3.44199 -0.67302 0.29102 0.25245 2.23791 -2.41466 -0 -0 -1.6434 0.05456 0 0 0 0 0 0.05055 0.5558 2.81318 0 0.04176 0 0.18072 -0.16065 0.54176 -0.91562
THR_864 -4.95656 0.41001 4.1052 -0.13116 0.049 0.06602 2.56216 -2.29847 -0.02039 -0.10295 -1.09962 -0.27749 0 0 -0.76747 -0.84789 0 0.04652 0.05535 0.07912 0 -0.02181 4.12828 -1.0874 -0.27152 0.59432 0.21325
LEU_865 -6.76672 0.61411 3.59264 -0.52862 0.29946 0.12628 1.51725 -2.36032 -0 -0 -1.02805 -0.01529 0 0 0 0 0 -0.04316 0.01188 2.83794 0 -0.21563 0 0.18072 -0.35416 0.28282 -1.84886
LEU_866 -8.03043 1.45349 1.4071 -0.44963 0.09906 0.08822 1.6534 -1.81376 -0 -0 -1.5585 0.19056 0 0 -0.23159 0 0 -0.03453 0.17691 0.55479 0 -0.24426 0 0.18072 -0.00332 0.82433 -5.73745
GLU_867 -7.09827 1.30298 6.67327 -0.23302 0.03581 0.36222 2.08147 -3.07664 -0.03822 -0.22331 -1.56586 -0.36856 0 0 0 0 0 -0.02319 0.15301 0 3.41235 -0.01802 0 -2.7348 -0.1493 1.72111 0.21303
PRO_868 -4.72248 0.7165 2.18069 -0.1264 0.0072 0.09265 0.47048 -1.07646 -0 -0 -1.06737 0.21092 0 0 0 0 0 -0.10196 0.03 0.1166 0 -0.94177 0 -2.4119 -0.66282 1.31387 -5.97226
LEU_869 -5.82714 0.66894 3.82821 -0.47813 0.21561 0.09203 2.76712 -2.33611 -0.01908 -0.12827 -1.85443 0.05701 0 0 0 0 0 0.01063 0.00653 0.65995 0 -0.00709 0 0.18072 -0.37005 0.64063 -1.89289
SER_870 -1.5214 0.04474 1.36184 -0.03178 0.01157 0.0295 0.29934 -0.69453 -0 -0 -0.26107 -0.23097 0 0 0 0 0 -0.00342 0.00103 0.24088 0 0.36472 0.60063 -0.77834 0.47681 0.46749 0.37703
VAL_871 -4.29164 0.5629 3.09385 -0.28445 0.16287 0.06002 1.80057 -1.9068 -0 -0 -1.81441 0.02533 0 0 0 0 0 -0.04654 0.0063 0.03804 0 -0.3977 0 1.9342 0.27228 0.29513 -0.49006
SER_872 -1.48048 0.05855 1.3662 -0.02966 0.00068 0.04759 0.62809 -0.78145 -0 -0 0.19672 -0.98346 0 0 0 0 0 -0.08538 0.01363 0.15665 0 -0.30298 0.60336 -0.77834 -0.54622 0.34802 -1.56847
THR_873 -1.95725 0.30443 1.62183 -0.13488 0.08919 0.08489 0.81443 -0.97028 -0 -0 0.03193 -1.04246 0 0 0 0 0 -0.04054 0.02818 0.03112 0 -0.45942 2.25754 -1.0874 -0.49025 0.24754 -0.67142
GLY_874 -1.87507 0.0661 2.21527 -0.0003 0 0 0.92046 -1.12898 -0 -0 -0.8715 -0.17281 0 0 0 0 0 -0.10964 0 0 0 -0.80679 0 0.83697 -0.17174 0.15534 -0.94268
SER_875 -0.75275 0.04042 1.3136 -0.02767 1e-05 0.04449 0.22911 -0.54988 -0.06883 -0.46619 0.42896 -1.10698 0 0 0 0 0 0.02726 0.00047 0.56122 0 0.05792 0.62743 -0.77834 0.1239 0.09736 -0.1985
SER_876 -2.36826 0.11055 2.78784 -0.03178 0 0.0732 1.58876 -1.33676 -0.06457 -0.51359 -0.22983 -0.57101 0 0 -0.59525 -0.56396 0 0.00041 0.16534 0.03314 0 -0.54992 0.67717 -0.77834 -0.03128 0.45207 -1.74605
ASN_877 -2.77901 0.1552 2.55214 -0.37811 0.06805 0.754 0.66121 -1.30679 -0 -0 -0.08808 -1.71102 0 0 0 0 0 -0.0415 0.0744 0 2.44646 -0.67662 0 -0.93687 -0.42625 0.49888 -1.1339
ALA_878 -3.46793 0.26143 1.99878 -0.02311 0 0 1.24166 -1.45016 -0.00127 -0.00539 0.05182 -0.3602 0 0 -0.59525 0 0 0.0068 0 0 0 -0.18035 0 1.8394 -0.51444 0.17681 -1.02139
ARG_879 -7.38532 0.62695 6.54654 -0.64455 0.09923 0.41957 2.04637 -2.8972 -0.09327 -0.66704 -2.16938 0.54758 0 0 0 0 0 0.08561 0.06314 2.08305 0 -0.07242 0 -1.2888 -0.29637 0.44228 -2.55403
SER_880 -7.32185 1.26786 7.824 -0.02443 0 0.0563 3.62187 -3.51306 -0.00019 -0.00168 -4.38203 -0.63182 0 0 -1.81334 0 0 -0.02456 0.01311 0.19711 0 -0.43663 0.64862 -0.77834 -0.17025 0.89961 -4.56971
ALA_881 -3.98903 0.23073 3.37698 -0.02068 0 0 2.03324 -1.95292 -0.04795 -0.22188 -1.09421 -0.33112 0 0 0 0 0 0.07945 0 0 0 -0.11287 0 1.8394 -0.15915 0.7799 0.4099
LEU_882 -8.55584 0.88474 3.79362 -0.48667 0.18902 0.11372 2.358 -2.64597 -0.00588 -0.04364 -2.22135 0.21205 0 0 0 0 0 -0.04377 0.04843 0.39351 0 -0.26796 0 0.18072 -0.18451 0.56872 -5.71305
GLU_883 -9.59699 0.84957 11.0015 -0.22936 0.07667 0.33901 5.36119 -4.6817 -0.03313 -0.25685 -6.06492 -0.52812 0 0 -2.70626 -0.59338 0 0.04184 0.01374 0 3.23542 -0.2366 0 -2.7348 -0.4135 0.78927 -6.36738
GLU_884 -6.61146 0.30431 8.21256 -0.19775 0.01211 0.23271 2.85005 -3.54842 -0.08337 -0.57744 -3.3527 -0.50394 0 0 0 0 0 0.04663 0.37702 0 3.17497 -0.25693 0 -2.7348 -0.54999 0.76353 -2.4429
LEU_885 -7.65713 0.53661 5.3104 -0.4745 0.16258 0.10839 3.09219 -3.03134 -0.00019 -0.00168 -1.83762 0.22553 0 0 0 0 0 0.0194 0.05275 0.46186 0 -0.25206 0 0.18072 -0.37286 0.57334 -2.90361
LEU_886 -9.50969 1.70478 2.83883 -0.51753 0.22144 0.12056 2.19258 -2.59858 -0 -0 -1.59915 0.2457 0 0 0 0 0 -0.03399 0.10665 0.29348 0 -0.29861 0 0.18072 -0.28441 0.74403 -6.19319
PHE_887 -6.44751 0.77943 4.96561 -0.80268 0.03533 0.24841 2.33029 -2.56024 -0.00588 -0.04364 -1.27859 -0.04601 0 0 0 0 0 -0.03196 0.48415 0 2.30916 -0.19881 0 1.0402 -0.00377 0.65725 1.43074
ASP_888 -3.40299 0.15051 4.84685 -0.1121 0.00972 0.34512 1.7962 -2.13648 -0.02513 -0.13206 -1.53763 -0.34165 0 0 0 0 0 -0.08537 3e-05 0 1.77261 -0.01454 0 -2.3716 -0.05441 0.41494 -0.87799
LYS_889 -5.11153 0.49525 4.53756 -0.53277 0.18762 0.34507 1.76279 -2.08472 -0.01508 -0.14284 -2.51826 0.03258 0 0 0 0 0 -0.05758 0.15798 1.78356 0 0.00457 0 -1.5107 -0.35306 0.43028 -2.5893
VAL_890 -6.27175 0.69422 1.4848 -0.26326 0.16913 0.05303 1.40402 -1.79067 -0.00146 -0.00395 -0.67621 -0.32132 0 0 0 0 0 -0.01329 0.04783 0.29911 0 -0.79455 0 1.9342 -0.34237 0.43465 -3.95783
THR_891 -2.62709 0.22798 2.34069 -0.18099 0.11918 0.06976 1.45581 -1.27819 -0.03037 -0.21679 -1.57711 -0.30413 0 0 -2.13229 0 0 -0.06173 0.00413 0.0947 0 0.0795 2.31975 -1.0874 -0.15799 0.31732 -2.62527
ILE_892 -5.12291 0.74703 0.47587 -0.48332 0.40534 0.10748 0.20584 -1.05544 -0.00146 -0.00395 0.00592 -0.0094 0 0 0 0 0 0.29972 0.00791 0.37031 0 -0.78257 0 0.73287 -0.17234 0.2981 -3.97501
ALA_893 -2.55445 0.20382 1.31573 -0.02478 0.00021 0 0.66257 -0.96308 -0.01593 -0.05586 -0.28183 -0.29797 0 0 0 0 0 -0.03112 0 0 0 0.23952 0 1.8394 -0.25639 0.3574 0.13724
ASP_894 -6.28755 1.00493 6.80587 -0.27933 0.08499 0.93709 2.49716 -3.05719 -0.02201 -0.14678 -3.94898 -0.57528 0 0 -0.76126 -0.68606 0 0.04869 0.0056 0 2.01554 -0.57981 0 -2.3716 0.34141 1.16984 -3.80475
PRO_895 -5.13408 0.69567 2.16496 -0.06785 0 0.04226 0.58966 -1.04761 -0 -0 0.26797 0.57606 0 0 0 0 0 -0.1792 0.06081 0.1848 0 -0.65781 0 -2.4119 0.52994 1.39986 -2.98648
GLY_896 -4.39223 0.39353 3.29481 -8e-05 0 0 1.24878 -1.80562 -0.01076 -0.04685 -1.56212 -0.3646 0 0 0 0 0 -0.17015 0 0 0 -1.5315 0 0.83697 0.01537 0.52552 -3.56895
TYR_897 -5.53927 0.41032 3.83504 -0.66041 0.08575 0.3631 1.3291 -1.87077 -0 -0 -0.48262 -0.21946 0 0 -0.57415 0 0 0.00242 0.00466 0 2.46579 0.11776 1e-05 1.2797 0.11198 0.37007 1.02902
MET_898 -1.73648 0.15364 2.09806 -0.53201 0.16845 0.13586 0.78204 -0.95503 -0 -0 -0.59506 -0.57198 0 0 0 0 0 0.00329 0.00602 1.00481 0 0.39547 0 0.60916 0.70472 0.32603 1.99698
GLN_899 -5.8639 0.42355 4.41843 -0.62169 0.13678 0.62551 1.47082 -2.11141 -0 -0 -0.70625 -0.62131 0 0 -0.57415 0 0 0.05052 0.04755 0 2.04433 -0.05915 0 -0.18838 0.41147 0.31054 -0.80673
GLY_900 -2.66185 0.3396 1.58061 -0.00023 0 0 0.8019 -1.09405 -0 -0 -0.26761 -0.17003 0 0 0 0 0 -0.02893 0 0 0 -1.5157 0 0.83697 0.08499 0.67565 -1.41869
TYR_901 -6.55171 0.98297 3.35286 -0.66901 0.07371 0.35316 1.92122 -2.04504 -0 -0 -1.94077 -0.33778 0 0 0 0 0 0.23074 0.1882 0 1.7926 -0.3263 0.00022 1.2797 1.55726 1.66462 1.52661
ASP_902 -2.10531 0.21566 2.89818 -0.10841 0.00879 0.33111 1.25977 -1.35221 -0 -0 -0.65735 -0.49011 0 0 0 0 0 -0.06536 0.03165 0 1.69901 0.06273 0 -2.3716 1.25226 1.41789 2.02672
ASP_903 -4.05917 0.59609 3.59636 -0.12759 0.03243 0.39792 1.39835 -1.87041 -0.00034 -0.00137 -1.94114 -0.33074 0 0 0 0 0 0.09061 0.00458 0 2.54124 -0.3861 0 -2.3716 -0.51968 0.4053 -2.54527
CYS:disulfide_904 -5.45499 0.6805 3.2192 -0.03984 0 0.01601 1.283 -1.83047 -0 -0 -0.55577 -0.22466 0 0 0 0 -0.78062 -0.02102 0.48273 0.15098 0 -0.03792 0 3.6196 0.15235 0.35239 1.01145
MET_905 -4.13957 0.29807 3.48402 -0.34103 0.08253 0.10999 1.67415 -1.70493 -0 -0 -1.64462 0.21977 0 0 0 0 0 -0.0134 0.01948 1.307 0 0.35937 0 0.60916 0.48712 0.2051 1.01222
GLN_906 -1.86031 0.19943 1.79043 -0.58953 0.07996 0.58615 0.42096 -0.81234 -0.0216 -0.14939 1.00846 -0.56614 0 0 0 0 0 -0.1191 0.00712 0 2.31034 0.34896 0 -0.18838 1.25108 0.20442 3.90054
GLN_907 -1.44828 0.10568 1.56355 -0.69347 0.1129 0.75425 0.38471 -0.73664 -0.00141 -0.03328 0.24528 -0.59818 0 0 0 0 0 -0.07895 0.00066 0 2.21473 -0.16082 0 -0.18838 0.991 0.28311 2.71647
GLY_908 -2.31636 0.24054 2.3256 -0.00024 0 0 0.86704 -1.26161 -0.02019 -0.11611 -0.55928 -0.15387 0 0 0 0 0 0.00342 0 0 0 -0.95926 0 0.83697 -0.41643 0.63078 -0.89899
PRO_909 -4.1885 0.76008 2.82329 -0.12237 0.00592 0.08707 1.41584 -1.39546 -0 -0 -0.70579 0.22626 0 0 0 0 0 0.13396 0.00114 0.14329 0 -0.77227 0 -2.4119 -0.41873 0.71971 -3.69844
ALA_910 -2.7174 0.17192 2.64526 -0.02305 0 0 1.76438 -1.47068 -0 -0 -1.28707 -0.32252 0 0 0 0 0 -0.04701 0 0 0 -0.25313 0 1.8394 -0.35585 0.5352 0.47944
SER_911 -3.5668 0.5474 5.38797 -0.04419 0.00897 0.07347 2.55263 -2.29598 -0 -0 -4.26036 -0.46008 0 0 -1.99151 -0.367 0 0.17052 0.07477 0.49256 0 -0.08512 1.7216 -0.77834 -0.18642 0.88853 -2.11736
ALA_912 -3.25468 0.38902 2.87772 -0.02593 0.00741 0 1.46558 -1.60393 -0 -0 -1.30183 -0.57043 0 0 -0.42185 0 0 0.00651 0 0 0 0.40309 0 1.8394 0.38626 0.8241 1.02044
ARG_913 -4.92579 0.46941 5.66869 -0.72354 0.17317 0.58592 2.05987 -2.4296 -0 -0 -2.37577 -0.2076 0 0 -0.93916 0 0 0.39806 0.18866 1.84876 0 -0.18304 0 -1.2888 0.71456 0.6231 -0.34311
ASP_914 -5.87568 0.6859 8.03535 -0.12916 0.01119 0.38615 3.85426 -3.40635 -0.00034 -0.00137 -5.7012 -0.70495 0 0 -1.05235 -0.367 0 0.20502 0.16757 0 4.433 -0.84129 0 -2.3716 0.1619 0.7202 -1.79076
LEU_915 -4.9839 0.7371 3.18757 -0.71173 0.30657 0.30371 2.33152 -2.10936 -0 -0 -1.69719 0.04966 0 0 0 0 0 -0.05867 0.17705 0.93026 0 -0.19845 0 0.18072 -0.14017 0.44244 -1.25287
ILE_916 -7.70573 1.0231 3.53599 -0.61088 0.38954 0.18909 1.48469 -2.49497 -0.00921 -0.10296 -1.00161 0.04009 0 0 0 0 0 -0.12042 0.00813 1.30392 0 0.20919 0 0.73287 -0.16451 0.42611 -2.86759
CYS:disulfide_917 -6.61655 0.98674 4.88662 -0.03739 0 0.01481 2.77436 -2.60213 -0 -0 -1.78083 -0.35892 0 0 0 0 -0.78062 -0.00707 0.07275 0.32426 0 0.31098 0 3.6196 0.18891 0.51249 1.50801
ALA_918 -4.00585 0.16575 3.37644 -0.02164 0 0 2.11618 -2.16347 -0 -0 -1.46865 -0.3754 0 0 0 0 0 -0.05357 0 0 0 -0.28542 0 1.8394 0.04826 0.2895 -0.53848
GLN_919 -9.75054 0.9736 6.90107 -0.25851 0.05011 0.20365 3.58453 -3.92368 -0.00921 -0.10296 -2.66839 -0.44891 0 0 0 0 0 0.00486 0.02266 0 2.68755 0.07455 0 -0.18838 -0.23519 0.35837 -2.72482
TYR_920 -10.4783 1.23601 6.72096 -0.57699 0.20235 0.25469 3.82454 -3.87914 -0.00982 -0.05871 -3.35042 -0.2477 0 0 0 -0.68606 0 0.00424 0.31618 0 3.982 0.07636 0.00311 1.2797 -0.04784 0.48074 -0.95411
VAL_921 -3.57241 0.29531 3.40118 -0.3154 0.18556 0.07233 1.77087 -1.86379 -0.0197 -0.14337 -1.09973 -0.21195 0 0 0 0 0 -0.04138 0.01392 0.279 0 -0.11504 0 1.9342 -0.1918 0.47038 0.84816
ALA_922 -5.09718 0.41099 2.08126 -0.02867 0.00814 0 1.69303 -2.05888 -0.01347 -0.11742 -1.03031 -0.43757 0 0 0 0 0 -0.04241 0 0 0 -0.02162 0 1.8394 -0.20406 0.52406 -2.49469
GLY_923 -3.71304 0.24955 3.49829 -5e-05 0 0 2.02334 -1.90475 -0.01025 -0.04079 -2.69181 -0.35321 0 0 0 0 0 -0.18155 0 0 0 -1.5209 0 0.83697 -0.1836 0.62117 -3.37066
TYR_924 -10.88 2.23452 3.12865 -0.83757 0.12174 0.48308 3.21204 -2.96362 -0.01347 -0.11742 -1.41039 -0.04004 0 0 0 0 0 0.01675 0.18002 0 2.1147 -0.28431 0.03963 1.2797 -0.26716 1.32887 -2.67433
LYS_925 -5.3613 0.50761 3.64762 -0.30707 0.03745 0.16337 2.13064 -1.95296 -0.01025 -0.04079 -2.59341 -0.29126 0 0 0 0 0 0.43779 0.19918 2.31139 0 -0.06498 0 -1.5107 -0.09063 1.30253 -1.48578
VAL_926 -7.38824 0.74529 3.36897 -0.26519 0.14174 0.05037 2.06087 -2.46571 -0.04039 -0.24601 -2.49543 0.08957 0 0 -0.76126 0 0 -0.08195 0.0091 0.11829 0 -0.46303 0 1.9342 -0.18879 0.57915 -5.29845
LEU_927 -6.47113 0.6802 3.61383 -0.47612 0.22053 0.08706 1.3672 -1.94925 -0.00636 -0.0303 -1.0767 0.26727 0 0 0 0 0 0.05263 0.12219 0.432 0 -0.32327 0 0.18072 -0.48433 1.07009 -2.72373
PRO_928 -3.79717 0.50017 2.64618 -0.20342 0.00618 0.15013 1.09967 -1.09049 -0.00133 -0.02667 -1.76948 -0.05847 0 0 -0.79117 0 0 -0.0042 0.00596 0.47339 0 -0.7896 0 -2.4119 -0.35752 1.49031 -4.92944
PRO_929 -4.0893 0.51174 3.0263 -0.20239 0.00667 0.14654 0.99659 -1.25293 -0 -0 -0.22832 0.00923 0 0 0 0 0 0.07626 0.0093 0.33838 0 -0.82109 0 -2.4119 -0.26836 0.87819 -3.27509
LEU_930 -4.18638 0.40649 3.10429 -0.70231 0.18123 0.27756 0.81891 -1.33498 -0.01853 -0.04137 -1.64095 0.08507 0 0 -0.78987 0 0 -0.03565 0.09115 0.67843 0 -0.1189 0 0.18072 0.01769 0.41443 -2.61297
MET_931 -7.08319 0.51117 3.41932 -0.3267 0.07375 0.18171 0.77904 -1.67795 -0.00357 -0.0155 0.50345 -0.37647 0 0 0 0 0 0.28745 0.25367 2.90829 0 0.21527 0 0.60916 0.42264 0.44414 1.1257
ASP_932 -5.21631 0.53549 7.14028 -0.15194 0.00226 0.45634 3.58998 -3.10515 -0.00496 -0.03163 -5.36291 -0.87629 0 0 -1.01175 -0.54981 0 -0.0066 0.03472 0 3.42624 0.02392 0 -2.3716 0.10731 0.61677 -2.75563
VAL_933 -5.36638 0.31473 4.32713 -0.35655 0.20305 0.0867 1.92347 -2.46598 -0.02127 -0.15485 -1.41487 -0.13224 0 0 0 0 0 -0.0432 1e-05 0.645 0 0.31677 0 1.9342 -0.18043 0.58083 0.19612
ASN_934 -5.29251 0.43481 4.80957 -0.2205 0.00951 0.30616 3.00249 -2.67494 -0 -0 -3.82067 -0.29996 0 0 -1.01175 -1.11377 0 0.15583 0.01545 0 2.90725 0.04355 0 -0.93687 -0.06421 0.38975 -3.3608
MET_935 -6.91168 0.70456 5.17464 -0.76387 0.28993 0.19436 3.10478 -2.88445 -0 -0 -1.59456 -0.04935 0 0 0 0 0 0.14239 0.29921 1.00066 0 0.02352 0 0.60916 0.03362 0.48811 -0.13897
GLU_936 -8.4961 0.55084 8.31154 -0.19595 0.0187 0.25382 3.79627 -3.91364 -0.02484 -0.17035 -2.9514 -0.57915 0 0 0 -0.89423 0 0.24686 0.00051 0 3.03828 -0.15665 0 -2.7348 -0.1457 0.64141 -3.40457
ALA_937 -6.11287 0.66465 5.1269 -0.02097 0 0 2.82121 -3.23715 -0.0109 -0.12743 -2.26162 -0.34438 0 0 0 0 0 0.04212 0 0 0 -0.16967 0 1.8394 -0.38236 0.69634 -1.47675
ALA_938 -4.74673 0.2876 4.29281 -0.0229 0 0 2.86938 -2.58291 -0 -0 -2.7608 -0.37696 0 0 0 0 0 -0.05027 0 0 0 -0.3782 0 1.8394 -0.46798 0.41135 -1.68619
TYR_939 -9.33666 0.97786 5.19939 -0.61744 0.08774 0.28942 3.41402 -3.28848 -0.01091 -0.09111 -2.67559 -0.21542 0 0 0 0 0 0.1748 0.11196 0 2.43335 0.0047 0.13716 1.2797 -0.2674 0.42284 -1.97006
THR_940 -7.90424 0.69906 6.44613 -0.11706 0.05809 0.0539 3.76422 -3.53229 -0.01329 -0.05706 -2.87368 -1.21461 0 0 0 -0.59338 0 0.20772 0.01144 0.57525 0 0.10668 2.4146 -1.0874 0.01438 0.68383 -2.35773
SER_941 -5.27583 0.57899 6.19166 -0.02806 0 0.06461 2.88851 -2.89029 -0.00462 -0.03295 -3.00365 -0.67283 0 0 0 0 0 0.03663 0.03999 0.65612 0 0.34242 0.60023 -0.77834 0.11736 0.4957 -0.67435
SER_942 -5.68285 0.42677 5.87302 -0.03061 9e-05 0.02083 3.1048 -2.9616 -0.00038 -0.00762 -3.27949 0.01336 0 0 0 0 0 0.18117 0.00566 0.52165 0 0.29133 1.78356 -0.77834 0.09605 0.42875 0.00616
LEU_943 -8.46933 0.71618 4.38762 -0.44942 0.13777 0.10509 3.00615 -2.99501 -0 -0 -2.17605 0.20466 0 0 0 0 0 -0.01796 0.31055 0.58957 0 -0.22683 0 0.18072 -0.10581 0.51777 -4.28435
LEU_944 -7.91222 0.78272 4.27069 -0.49021 0.1805 0.11101 2.82422 -2.99168 -0 -0 -2.58236 0.23803 0 0 0 0 0 0.0274 0.01161 0.30743 0 -0.28799 0 0.18072 -0.23887 0.51039 -5.05861
GLY_945 -4.90361 0.39254 4.88621 -5e-05 0 0 2.41656 -2.73622 -0.00302 -0.01639 -3.48987 -0.42103 0 0 0 0 0 -0.06821 0 0 0 0.37427 0 0.83697 0.30005 0.41122 -2.02057
SER_946 -6.20008 0.38185 6.08943 -0.03626 1e-05 0.04597 3.22293 -3.14262 -0.00124 -0.012 -3.07442 -0.72941 0 0 0 0 0 0.06073 0.23633 0.37475 0 0.14537 1.90602 -0.77834 0.23756 0.42381 -0.8496
ILE_947 -7.24159 0.62646 4.29428 -0.49325 0.4102 0.0956 2.74369 -2.95048 -0.00013 -0.0025 -1.34095 0.06226 0 0 0 0 0 -0.01865 0.01669 0.56252 0 -0.50731 0 0.73287 -0.17226 0.53009 -2.65246
ALA_948 -3.41519 0.15828 2.14845 -0.02201 0 0 1.55755 -1.64013 -0.00284 -0.01177 -0.62665 -0.37146 0 0 0 0 0 -0.01174 0 0 0 -0.37755 0 1.8394 -0.21559 0.3363 -0.65494
GLY_949 -3.2546 0.44473 3.65405 -5e-05 0 0 2.08914 -1.9572 -0.01888 -0.10977 -2.28454 -0.34348 0 0 0 0 0 0.31232 0 0 0 0.07765 0 0.83697 0.85638 0.31014 0.61285
ALA_950 -6.15804 0.64224 3.79319 -0.02934 0.02181 0 2.82015 -2.90916 -0.00918 -0.08096 -3.81381 -0.42686 0 0 0 0 0 0.13145 0 0 0 0.35529 0 1.8394 1.50786 0.72703 -1.58892
GLY_951 -3.77796 0.10211 3.4949 -0.00015 0 0 2.02942 -2.00802 -0.01244 -0.08596 -0.96459 -0.26867 0 0 0 0 0 -0.19087 0 0 0 -1.33344 0 0.83697 0.33597 0.72171 -1.12103
TRP_952 -9.43046 1.2122 2.64232 -1.40132 0.40398 1.09667 1.98343 -2.64487 -0 -0 -0.35615 -0.95612 0 0 0 0 0 -0.04295 0.00131 0 2.404 -0.01649 0 1.6906 -0.31609 0.63097 -3.09896
THR_953 -6.49429 0.56165 5.83751 -0.12624 0.05488 0.06083 4.04677 -3.22731 -0 -0 -3.88766 -0.33936 0 0 -0.56255 0 0 0.09793 0.07711 0.10685 0 -0.09264 4.14445 -1.0874 -0.52459 0.77433 -0.57972
ALA_954 -4.25265 0.72214 2.24092 -0.02396 0 0 1.64069 -1.86203 -0.01858 -0.10123 -0.98588 -0.40619 0 0 0 0 0 -0.08885 0 0 0 -0.28721 0 1.8394 -0.6204 0.49514 -1.70868
GLY_955 -2.55362 0.31742 2.41034 -7e-05 0 0 0.7775 -1.26406 -0 -0 -0.77199 -0.36172 0 0 0 0 0 -0.07632 0 0 0 0.47735 0 0.83697 -0.28094 0.24611 -0.24302
LEU_956 -3.10581 0.16974 2.5697 -0.4843 0.20223 0.11558 1.18527 -1.33582 -0.00451 -0.03387 -0.61095 0.14227 0 0 0 0 0 0.08435 0.04555 0.5686 0 -0.07772 0 0.18072 0.60635 0.34088 0.55826
SER_957 -2.23707 0.0949 3.24517 -0.01573 0 0.02811 1.4838 -1.42939 -0.00451 -0.03387 -1.65868 -0.92324 0 0 -0.07912 0 0 0.03435 9e-05 0.42926 0 -0.34747 0.60235 -0.77834 1.37829 0.31553 0.10445
SER_958 -1.72552 0.10837 2.07853 -0.02505 0 0.02159 0.72889 -0.99464 -0 -0 -0.73968 -0.16788 0 0 -0.07912 0 0 0.16591 0.00116 0.57247 0 -0.15069 0.60006 -0.77834 0.61739 0.37862 0.61208
PHE_959 -6.62825 0.70447 0.235 -0.5492 0.41363 0.26241 0.9865 -1.36545 -0 -0 -0.34793 -0.35872 0 0 0 0 0 -0.03134 0.00209 0 4.38808 -0.01905 0 1.0402 -0.19994 0.53427 -0.93322
ALA_960 -2.92387 0.51717 2.53084 -0.02905 0.00891 0 1.59117 -1.60392 -0.02806 -0.19073 -0.44189 -0.42375 0 0 -0.56255 0 0 -0.03131 0 0 0 0.5378 0 1.8394 0.43619 0.50257 1.72892
ALA_961 -2.2621 0.41824 1.07809 -0.02529 0.00014 0 0.29371 -0.89099 -0 -0 -0.76088 -0.23415 0 0 0 0 0 -0.07818 0 0 0 0.02382 0 1.8394 -0.01984 0.42135 -0.19669
ILE_962 -7.23641 1.23367 2.69763 -0.49457 0.46759 0.11694 1.7898 -2.26404 -0.00296 -0.01427 -0.94059 -0.14849 0 0 0 0 0 0.10966 0.00111 0.25557 0 -0.4926 0 0.73287 -0.26553 1.09024 -3.36438
PRO_963 -4.19633 0.65547 3.48642 -0.13065 0.00097 0.09608 1.81918 -1.58742 -0 -0 -2.27424 0.19881 0 0 0 0 0 -0.04565 0.02384 0.17504 0 -1.10322 0 -2.4119 -0.25873 1.20691 -4.34542
PHE_964 -8.60945 1.35266 3.58084 -0.88276 0.03864 0.3109 2.94868 -2.73694 -0.00316 -0.02559 -2.20175 0.0215 0 0 0 0 0 -0.00488 0.08456 0 1.81095 -0.5003 0 1.0402 -0.32343 0.49662 -3.60271
ALA_965 -5.25714 0.74148 3.15411 -0.02063 0 0 1.90183 -2.31755 -0 -0 -0.54116 -0.35557 0 0 0 0 0 0.03765 0 0 0 -0.22421 0 1.8394 -0.04956 0.321 -0.77036
GLN_966 -6.12329 0.43718 4.80252 -0.39707 0.08918 0.26178 1.88033 -2.46424 -0 -0 -1.3727 -0.57881 0 0 0 0 0 -0.03713 0.01514 0 3.62783 -0.04959 0 -0.18838 -0.22454 0.16358 -0.15821
SER_967 -6.65918 0.73937 6.36041 -0.02559 0 0.05937 3.51744 -3.14316 -0 -0 -3.33245 -0.58877 0 0 0 -0.46918 0 -0.00134 0.01669 0.62974 0 0.34924 0.60012 -0.77834 0.05078 0.19512 -2.47973
ILE_968 -9.82153 1.52172 3.45362 -0.5027 0.27834 0.09606 2.79633 -2.96976 -0.00488 -0.04263 -2.29823 0.38642 0 0 0 0 0 -0.01314 0.09662 1.06071 0 0.03297 0 0.73287 0.07544 0.70566 -4.4161
PHE_969 -10.2479 0.91886 5.60793 -0.56965 0.35084 0.28366 3.35839 -3.6475 -0.00316 -0.02559 -2.12083 -0.28352 0 0 0 0 0 0.14479 0.19607 0 3.44482 -0.17365 0 1.0402 -0.14523 0.78556 -1.08593
TYR_970 -7.00955 0.70264 4.66629 -0.94176 0.07881 0.3525 2.46568 -2.75387 -0 -0 -2.12967 -0.29956 0 0 0 0 0 0.0028 0.06225 0 1.77938 -0.40631 0.00334 1.2797 -0.02263 0.34888 -1.82107
ARG_971 -11.7194 1.02887 9.89264 -0.58403 0.07923 0.32811 4.12515 -4.69269 -0.00127 -0.01775 -2.89742 0.17596 0 0 -1.62833 -0.46918 0 0.14453 0.47588 2.45998 0 -0.18552 0 -1.2888 -0.22618 0.71552 -4.28467
LEU_972 -11.1415 2.82436 4.80703 -0.67406 0.33499 0.25787 3.64374 -3.7746 -0 -0 -2.77753 0.12145 0 0 0 0 0 0.07885 0.15559 0.89981 0 -0.23297 0 0.18072 -0.32706 1.49761 -4.12567
ASN_973 -6.0574 0.38338 6.9078 -0.16154 0.00752 0.22837 3.84857 -3.41811 -0 -0 -3.52495 -0.38151 0 0 -0.61849 -0.98813 0 0.01423 0.00807 0 1.4824 0.18235 0 -0.93687 -0.08485 1.33693 -1.77222
GLY_974 -2.83513 0.32606 2.98204 -4e-05 0 0 1.39465 -1.66518 -0 -0 -1.3959 -0.41728 0 0 0 0 0 -0.16959 0 0 0 0.33942 0 0.83697 0.11519 0.58915 0.10037
VAL_975 -5.72408 0.80715 1.89122 -0.31241 0.15713 0.07178 1.84795 -1.96794 -0.03979 -0.15773 -0.96268 -0.43943 0 0 0 0 0 -0.03438 0.08866 0.10289 0 0.12883 0 1.9342 0.14052 0.42041 -2.04772
GLY_976 -2.25095 0.14775 2.53708 -5e-05 0 0 1.11726 -1.26788 -0 -0 -1.95171 -0.35553 0 0 -0.4289 0 0 -0.1683 0 0 0 -1.46792 0 0.83697 -0.33376 0.60536 -2.98058
ILE_977 -8.18505 1.39595 2.90597 -0.45802 0.33426 0.09501 1.81733 -2.35585 -0.03979 -0.15773 -0.904 -0.03865 0 0 0 0 0 -0.06045 0.06032 0.37612 0 -0.74729 0 0.73287 -0.51958 0.65982 -5.08875
THR_978 -3.70738 0.44273 2.68902 -0.17105 0.06134 0.06435 1.6302 -1.58918 -0.00452 -0.02943 -1.46098 -0.2586 0 0 0 0 0 -0.08743 0.02903 0.04346 0 0.04242 2.29334 -1.0874 -0.34763 0.85602 -0.59168
GLN_979 -6.6048 0.77856 5.25566 -0.41865 0.08609 0.33236 3.18736 -2.62042 -0 -0 -2.62685 -0.25949 0 0 -0.61849 -0.98813 0 -0.1941 0.00305 0 3.95567 0.00462 0 -0.18838 -0.09302 0.8457 -0.16324
GLN_980 -4.67719 0.48332 5.15249 -0.41132 0.11641 0.29869 2.33646 -2.34258 -0 -0 -2.2184 -0.82246 0 0 0 -0.51338 0 -0.10015 0.03265 0 3.63646 -0.16869 0 -0.18838 -0.03545 0.3777 0.95619
VAL_981 -5.84115 0.70577 2.57996 -0.31532 0.20649 0.07253 2.37159 -2.1348 -0 -0 -1.98035 -0.18362 0 0 0 0 0 -0.04095 0.00193 0.1789 0 -0.14729 0 1.9342 -0.20649 0.51407 -2.28452
LEU_982 -9.44039 1.32925 2.6243 -0.4895 0.15482 0.11974 2.09674 -2.65192 -0 -0 -0.41571 0.12033 0 0 0 0 0 0.01019 0.27842 0.28091 0 -0.27427 0 0.18072 -0.19571 0.99759 -5.27452
SER_983 -4.56861 0.37165 4.54079 -0.02418 0 0.05691 1.94501 -2.27581 -0 -0 -0.98984 -0.70055 0 0 0 0 0 0.00965 2e-05 0.52807 0 0.36729 0.60232 -0.77834 0.18757 0.67739 -0.05068
GLU_984 -3.60017 0.11846 4.64594 -0.20882 0.02165 0.27798 1.63488 -1.99015 -0 -0 -1.84659 -0.55893 0 0 0 -0.51338 0 -0.05495 0.03055 0 3.05446 -0.33791 0 -2.7348 -0.07077 0.21369 -1.91885
ASN_985 -6.31452 0.56212 5.86338 -0.22422 0.03818 0.35068 3.60043 -3.04995 -0.02278 -0.12832 -3.08573 -0.51674 0 0 0 0 0 0.11143 0.02472 0 2.31824 -0.6728 0 -0.93687 -0.58625 0.44187 -2.22713
GLN_986 -6.20049 0.653 5.38652 -0.41575 0.10043 0.27685 3.15781 -2.90043 -0.00716 -0.04759 -2.09515 -0.58401 0 0 0 0 0 0.01697 0.01708 0 3.49686 -0.02296 0 -0.18838 -0.22724 0.61418 1.03055
LYS_987 -3.52479 0.14489 3.7125 -0.29106 0.0244 0.12455 1.50209 -1.8366 -0 -0 -0.94991 -0.07157 0 0 0 0 0 -0.03371 0.01168 1.7986 0 -0.04076 0 -1.5107 -0.15655 0.39233 -0.70461
ILE_988 -5.8373 0.44874 4.61448 -0.50679 0.38352 0.10221 2.18702 -2.47557 -0 -0 -0.99627 0.08512 0 0 0 0 0 -0.06519 0.05489 0.59383 0 -0.41419 0 0.73287 -0.18646 0.25551 -1.02358
ILE_989 -9.96649 1.34034 4.41446 -0.62151 0.3524 0.15217 3.40345 -3.24059 -0 -0 -1.88879 0.20792 0 0 0 0 0 0.23969 0.13764 2.39566 0 -0.06349 0 0.73287 -0.02932 0.78692 -1.64668
ALA_990 -6.56124 0.65851 4.88733 -0.02178 0 0 3.00913 -3.27783 -0.02278 -0.12832 -2.52159 -0.37585 0 0 0 0 0 0.04299 0 0 0 -0.31562 0 1.8394 -0.25506 0.86867 -2.17403
ASN_991 -5.45587 0.4171 6.34595 -0.17303 0.0198 0.25006 2.83157 -3.11851 -0.01109 -0.09179 -2.21619 -0.32505 0 0 0 0 0 0.05347 0.00364 0 1.48445 0.4964 0 -0.93687 -0.15768 0.36161 -0.22202
LYS_992 -8.05627 0.53284 8.17583 -0.28233 0.02234 0.11425 3.95824 -3.63133 -0.01478 -0.13537 -2.85542 -0.01973 0 0 -0.69657 0 0 0.05213 0.33959 1.73798 0 0.01373 0 -1.5107 -0.11077 0.43849 -1.92786
PHE_993 -9.97337 1.37713 2.48518 -0.49 0.06521 0.19429 2.83335 -2.78868 -0 -0 -2.15163 -0.15352 0 0 0 0 0 -0.0378 0.02018 0 3.24275 -0.06592 0 1.0402 -0.27339 0.88332 -3.79271
ASN_994 -7.32124 0.40724 7.47181 -0.18759 0.0529 0.28018 4.0506 -3.8047 -0.01109 -0.09179 -4.15976 -0.25507 0 0 -1.85738 0 0 0.01483 0.07161 0 1.41163 0.45252 0 -0.93687 -0.01935 0.78696 -3.64457
GLN_995 -4.34128 0.24243 5.09597 -0.26234 0.05054 0.21356 2.37333 -2.51789 -0.01478 -0.13537 -2.33926 -0.4902 0 0 0 0 0 0.03886 0.15991 0 2.69796 -0.02598 0 -0.18838 -0.02452 0.31905 0.8516
ALA_996 -5.31259 0.67232 3.48011 -0.02203 0 0 2.44356 -2.58379 -0 -0 -1.51256 -0.35771 0 0 0 0 0 0.08861 0 0 0 -0.2178 0 1.8394 -0.29551 0.35986 -1.41812
LEU_997 -7.72265 0.77616 3.40379 -0.508 0.14883 0.11775 2.94072 -2.74212 -0 -0 -2.33569 0.00416 0 0 0 0 0 0.10419 0.10135 3.3029 0 -0.29057 0 0.18072 -0.36535 0.45267 -2.43114
GLY_998 -3.96738 0.26716 4.80878 -5e-05 0 0 2.64221 -2.43169 -0 -0 -3.37759 -0.4347 0 0 0 0 0 -0.00981 0 0 0 0.53766 0 0.83697 0.10518 0.35017 -0.67309
ALA_999 -4.14818 0.26453 4.04799 -0.02296 0 0 2.32719 -2.36097 -0 -0 -2.50793 -0.38454 0 0 0 0 0 -0.04608 0 0 0 -0.37898 0 1.8394 -0.05621 0.23792 -1.18881
MET_1000 -8.86417 0.73356 5.55954 -0.73529 0.27501 0.33372 2.88146 -2.95046 -0.01107 -0.15212 -1.98777 -0.06994 0 0 0 0 0 -0.02188 0.02488 2.6649 0 0.11333 0 0.60916 -0.12542 0.39866 -1.32391
GLN_1001 -7.06522 0.54819 5.341 -0.3868 0.10339 0.2511 2.90021 -2.92224 -0 -0 -3.14586 -0.23414 0 0 0 0 0 0.01982 0.18359 0 4.15273 -0.18875 0 -0.18838 -0.01222 0.61727 -0.02632
THR_1002 -4.77992 0.26771 5.96213 -0.19781 0.09588 0.07092 2.89813 -2.77762 -0 -0 -2.9407 -0.12778 0 0 0 0 0 0.05507 0.0099 0.08471 0 -0.0252 2.27272 -1.0874 -0.11832 0.47074 0.13315
GLY_1003 -3.70405 0.28952 4.83003 -5e-05 0 0 2.50391 -2.39226 -0.00747 -0.04703 -2.59533 -0.40709 0 0 0 0 0 -0.09064 0 0 0 0.19358 0 0.83697 0.64823 0.27011 0.32842
PHE_1004 -10.0465 1.24154 2.29968 -0.6081 0.12428 0.3019 1.76595 -2.53635 -0 -0 -1.30645 -0.05542 0 0 0 0 0 -0.0176 0.04285 0 2.79031 0.13576 0 1.0402 0.44007 0.27594 -4.11198
THR_1005 -4.97484 0.33745 4.79436 -0.21162 0.18258 0.07757 2.33988 -2.40073 -0 -0 -3.04203 -0.10401 0 0 0 0 0 0.02248 0.0002 0.07502 0 0.00374 2.29673 -1.0874 -0.09162 0.3951 -1.38714
THR_1006 -2.74273 0.10063 3.04975 -0.12189 0.09859 0.0649 1.42126 -1.57818 -0.00747 -0.04703 -0.88496 -1.27876 0 0 0 0 0 -0.05532 0.03455 0.17527 0 -0.5929 2.27947 -1.0874 -0.1056 0.65006 -0.62777
THR_1007 -4.56256 0.43726 4.2944 -0.19032 0.13017 0.07973 2.83915 -2.39006 -0 -0 -2.14249 -0.45871 0 0 0 0 0 -0.05836 0.00288 0.1444 0 0.38883 2.38966 -1.0874 0.17415 0.61438 0.6051
ASN_1008 -2.98446 0.27141 3.52153 -0.18054 0.03301 0.26698 1.71085 -1.74493 -0.00183 -0.02444 -1.40205 -0.31688 0 0 0 0 0 -0.03585 0.00472 0 1.43614 0.18018 0 -0.93687 0.30198 0.39713 0.49608
GLU_1009 -3.40518 0.49307 3.74872 -0.43307 0.15926 1.35526 1.55116 -1.87769 -0.02011 -0.18269 -1.64789 -3.11899 0 0 0 0 0 -0.12479 0.01135 0 3.71574 -0.2712 0 -2.7348 -0.30132 0.37577 -2.7074
ALA_1010 -4.53043 0.44024 2.03482 -0.02476 6e-05 0 2.16371 -1.88925 -0.02199 -0.14463 -1.66519 -0.39662 0 0 -0.53901 0 0 -0.09807 0 0 0 -0.16042 0 1.8394 -0.6455 0.27879 -3.35884
PHE_1011 -10.0964 1.66455 3.27978 -0.7738 0.11506 0.45822 3.71384 -2.99726 -0.02254 -0.13212 -3.88504 0.22942 0 0 0 0 0 -0.04982 0.0314 0 1.97416 -0.20239 0 1.0402 -0.63195 0.91481 -5.3698
GLN_1012 -4.13337 0.33375 5.79192 -0.42356 0.16238 0.29696 2.81711 -2.51061 -0.00047 -0.01289 -3.07942 -0.68758 0 0 0 -0.98412 0 -0.06483 0.00275 0 3.53491 -0.1651 0 -0.18838 -0.42083 1.1457 1.41433
LYS_1013 -3.04876 0.21385 2.58511 -0.32139 0.04082 0.16281 0.52696 -1.26674 -0.00661 -0.07011 -0.11288 -0.04154 0 0 0 0 0 -0.07302 0.00792 1.83193 0 -0.02639 0 -1.5107 -0.42227 0.5381 -0.99289
VAL_1014 -7.89845 1.08795 2.34299 -0.34115 0.14771 0.07922 2.96394 -2.55463 -9e-05 -0.00279 -1.83893 0.15749 0 0 0 0 0 -0.02298 0.26657 1.46993 0 -0.4472 0 1.9342 -0.20085 0.60656 -2.2505
GLN_1015 -7.72303 0.44732 7.21289 -0.75434 0.08053 0.77784 4.58426 -3.72825 -0.01325 -0.1184 -4.54698 -0.85979 0 0 -2.13229 -0.8399 0 0.03958 0.05119 0 2.82274 -0.21402 0 -0.18838 -0.1036 0.66373 -4.54213
ASP_1016 -4.76879 0.2084 6.71732 -0.10296 0.00383 0.3116 3.06801 -2.95981 -0.02254 -0.13212 -4.55612 -0.39607 0 0 0 -0.98412 0 -0.04062 0.02727 0 1.77005 0.11059 0 -2.3716 -0.37633 0.51892 -3.9751
ALA_1017 -4.26769 0.26699 4.49851 -0.02101 0 0 2.4016 -2.48558 -0 -0 -2.46416 -0.35086 0 0 0 0 0 0.03313 0 0 0 -0.16277 0 1.8394 -0.35457 0.3852 -0.6818
VAL_1018 -7.18505 0.76791 3.94325 -0.31249 0.25277 0.07057 2.90702 -2.8825 -0 -0 -1.81649 -0.04385 0 0 0 0 0 -0.05499 0.02008 0.04638 0 -0.34642 0 1.9342 -0.17123 0.26872 -2.60213
ASN_1019 -6.37261 0.37228 6.69925 -0.18065 0.01426 0.26857 3.31134 -3.38708 -0.01444 -0.16093 -2.80533 -0.2922 0 0 0 -0.8399 0 -0.0443 0.16935 0 1.49701 0.48125 0 -0.93687 0.08337 0.31059 -1.82705
THR_1020 -5.14284 0.23938 5.64815 -0.21132 0.20967 0.07732 2.62024 -2.78354 -0.01197 -0.14338 -3.43581 -0.11102 0 0 0 0 0 -0.02377 0.00235 0.07258 0 0.00252 2.27537 -1.0874 0.13417 0.28843 -1.38087
ASN_1021 -8.44888 0.47647 7.43922 -0.22007 0.01437 0.2961 3.66077 -3.8357 -0 -0 -2.83688 -0.26737 0 0 0 -0.30756 0 0.02726 0.03709 0 3.00405 0.34903 0 -0.93687 0.1634 0.27658 -1.10898
ALA_1022 -4.83187 0.1054 4.13964 -0.02189 0 0 2.64422 -2.62001 -0 -0 -2.55363 -0.37268 0 0 0 0 0 0.0018 0 0 0 -0.26971 0 1.8394 -0.11487 0.24312 -1.81108
GLN_1023 -5.89189 0.69091 6.14199 -0.27205 0.06056 0.21728 2.86671 -3.09477 -0.01197 -0.14338 -2.58075 -0.51534 0 0 0 0 0 -0.03321 0.13357 0 2.78037 0.00868 0 -0.18838 -0.25333 0.30669 0.22169
ALA_1024 -5.03949 0.21237 3.74601 -0.02261 0 0 2.1127 -2.40758 -0.00975 -0.13147 -1.004 -0.38654 0 0 0 0 0 0.15914 0 0 0 -0.36356 0 1.8394 -0.2821 0.31244 -1.26504
LEU_1025 -8.49992 1.53852 3.86148 -0.63662 0.50413 0.22337 2.62162 -2.85557 -0 -0 -2.36667 -0.07509 0 0 0 0 0 -0.02694 0.04517 1.49316 0 -0.18155 0 0.18072 -0.19832 0.57569 -3.79683
ALA_1026 -5.38457 0.57048 4.01819 -0.02389 0 0 3.25888 -2.7422 -0 -0 -2.00354 -0.34692 0 0 0 0 0 -0.03091 0 0 0 -0.41145 0 1.8394 -0.22803 0.66957 -0.815
LYS_1027 -4.90253 0.35227 5.45533 -0.31065 0.02399 0.14663 2.36651 -2.4954 -0 -0 -2.63274 -0.04889 0 0 0 0 0 -0.1036 0.08513 1.75544 0 -0.06401 0 -1.5107 -0.57175 0.3312 -2.12376
LEU_1028 -9.74419 1.79221 4.52724 -0.49217 0.22892 0.10428 3.67483 -3.28456 -0 -0 -2.98984 0.20627 0 0 0 0 0 0.02576 0.10086 0.47691 0 -0.20131 0 0.18072 -0.2552 0.50772 -5.14153
ALA_1029 -4.78232 0.16618 2.57663 -0.02197 0 0 1.44953 -2.11264 -0 -0 -0.37201 -0.40916 0 0 0 0 0 0.0873 0 0 0 -0.385 0 1.8394 -0.31702 0.55626 -1.72482
SER_1030 -3.61337 0.3551 4.70577 -0.02466 0 0.05786 2.27252 -2.20666 -0 -0 -2.60258 -0.65894 0 0 0 0 0 -0.00306 0.00113 0.6263 0 0.31926 0.60036 -0.77834 0.03693 0.34261 -0.56978
GLU_1031 -5.67138 0.63925 6.26053 -0.47919 0.06328 0.91256 3.56533 -2.89885 -0.01244 -0.0953 -2.91906 -0.43448 0 0 0 -0.82053 0 0.05708 0.29969 0 3.55045 -0.33156 0 -2.7348 0.00631 0.47436 -0.56875
LEU_1032 -7.79806 0.97522 4.43927 -0.68953 0.21101 0.27507 3.26841 -2.91753 -0.01888 -0.14867 -1.70874 0.02865 0 0 -0.35193 0 0 -0.12452 0.02872 0.81545 0 -0.05555 0 0.18072 -0.22193 0.56583 -3.24699
SER_1033 -2.6834 0.36578 3.76954 -0.03866 0.00084 0.05069 1.65163 -1.71842 -0 -0 -2.86753 -0.31377 0 0 -0.43224 0 0 -0.05122 0.00058 0.18897 0 -0.34028 1.75816 -0.77834 -0.18057 0.56921 -1.04902
ASN_1034 -5.95067 0.64128 5.78221 -0.1825 0.02086 0.26988 3.21363 -2.97141 -0.03103 -0.16065 -3.10041 -0.69377 0 0 -1.30125 -0.82053 0 0.07863 0.0361 0 3.84861 0.18014 0 -0.93687 -0.35292 0.58174 -1.84893
THR_1035 -6.33268 1.15401 4.46191 -0.12283 0.06811 0.06809 2.23001 -2.73036 -0 -0 -1.7584 -1.37731 0 0 -0.6746 0 0 0.13791 0.03193 0.22489 0 -0.42337 2.29022 -1.0874 -0.13977 0.49452 -3.48512
PHE_1036 -8.41997 0.94646 3.10508 -0.64303 0.04958 0.41048 1.5657 -2.53859 -0.00321 -0.01663 -0.20184 -0.32914 0 0 -0.62665 0 0 -0.06438 0.10546 0 1.90348 0.21523 0 1.0402 -0.09199 0.39249 -3.20125
GLY_1037 -1.99727 0.19644 2.52039 -7e-05 0 0 0.78864 -1.17648 -0.02143 -0.12556 -1.06957 -0.37194 0 0 -0.38899 0 0 -0.14105 0 0 0 -1.52425 0 0.83697 -0.31925 0.20302 -2.59038
ALA_1038 -5.70507 0.71617 2.64369 -0.02086 0 0 2.14422 -2.20462 -0.01425 -0.07005 -1.51013 -0.14588 0 0 0 0 0 0.00354 0 0 0 -0.04546 0 1.8394 -0.50044 0.24622 -2.62353
ILE_1039 -3.76354 0.43305 0.67175 -0.59049 0.29404 0.17756 0.71184 -0.87397 -0 -0 -0.58715 0.1565 0 0 -0.69275 0 0 -0.03053 0.02734 1.41543 0 0.16137 0 0.73287 -0.30619 0.38655 -1.67631
SER_1040 -4.70415 0.53288 3.67035 -0.02709 0 0.04608 2.39853 -2.0376 -0.00754 -0.1398 -0.93714 -1.0187 0 0 -0.62197 -0.72636 0 -0.01979 0.02747 0.54793 0 -0.38502 0.68669 -0.77834 -0.07735 0.32228 -3.24866
SER_1041 -4.43028 0.69232 3.66635 -0.02773 0.00013 0.04474 1.15322 -1.9432 -0.04 -0.36598 -2.16986 -0.97181 0 0 -0.9444 0 0 0.01525 0.03012 0.26287 0 -0.30748 0.62991 -0.77834 -0.30129 0.47728 -5.30818
SER_1042 -4.12185 0.43253 4.9563 -0.0359 0.00012 0.06717 2.73604 -2.30762 -0 -0 -1.76333 -0.79891 0 0 -1.1191 0 0 -0.08164 0.11441 0.43718 0 0.45663 0.6392 -0.77834 -0.19009 0.42986 -0.92734
ILE_1043 -8.75079 0.95571 2.37203 -0.52521 0.3983 0.1091 2.22182 -2.36925 -0 -0 -0.84666 -0.14149 0 0 0 0 0 -0.04694 0.03375 0.69043 0 -0.36332 0 0.73287 0.13317 0.41014 -4.98634
GLY_1044 -3.89217 0.31834 3.74437 -5e-05 0 0 1.60126 -2.0127 -0.0038 -0.04578 -0.74362 -0.41744 0 0 0 0 0 -0.04014 0 0 0 0.45664 0 0.83697 0.11712 0.37712 0.29613
ASP_1045 -5.25693 0.52679 7.39852 -0.1922 0.00039 0.62654 3.27548 -3.10949 -0 -0 -3.87247 -0.17726 0 0 -0.49713 -1.5623 0 0.08693 1e-05 0 3.24433 0.24497 0 -2.3716 0.10091 0.31037 -1.22414
ILE_1046 -10.2127 0.86205 4.77829 -0.49693 0.43745 0.09677 3.37988 -3.36092 -0.02447 -0.1427 -2.80659 0.09346 0 0 0 0 0 -0.01938 0.01948 0.51118 0 -0.45123 0 0.73287 -0.03554 0.46802 -6.17099
ILE_1047 -7.29926 0.61061 4.2106 -0.51537 0.43096 0.10574 2.1091 -2.55549 -0 -0 -0.86118 0.00164 0 0 0 0 0 -0.04506 0.02704 0.64638 0 -0.33363 0 0.73287 0.01617 0.38427 -2.33462
GLN_1048 -2.85007 0.13641 3.01404 -0.67982 0.09719 0.73218 1.20638 -1.47744 -0.0038 -0.04578 -1.20652 -0.52404 0 0 0 0 0 -0.06382 0.00289 0 2.27648 -0.18561 0 -0.18838 -0.26188 0.30443 0.28284
ARG_1049 -3.95235 0.45251 4.34225 -0.91626 0.18532 0.60442 1.92694 -1.95654 -0 -0 -2.83567 0.14822 0 0 0 -0.83595 0 -0.01891 0.03567 3.18502 0 -0.1712 0 -1.2888 -0.02246 0.31144 -0.80633
LEU_1050 -7.5291 0.94791 3.13627 -0.48166 0.31757 0.10196 2.15703 -2.23543 -0.00512 -0.03765 -1.72317 0.1437 0 0 -0.37229 0 0 0.01329 0.0664 1.72639 0 -0.33873 0 0.18072 0.08672 0.39904 -3.44615
ASP_1051 -4.05938 0.48221 5.97638 -0.12399 0.01791 0.37583 2.93168 -2.56963 -0.02966 -0.22931 -5.21985 -1.38713 0 0 -0.64325 0 0 0.51888 0.00064 0 3.90377 0.04841 0 -2.3716 -0.21998 0.50395 -2.09411
VAL_1052 -5.15209 0.64932 4.40781 -0.35786 0.24419 0.08653 2.00825 -2.34298 -0 -0 -2.01918 -0.06645 0 0 -0.64325 0 0 -0.05765 0.00695 0.74336 0 0.22809 0 1.9342 -0.19323 0.64235 0.11837
LEU_1053 -2.76662 0.30949 2.05929 -0.51589 0.22948 0.14695 0.55111 -1.15495 -0 -0 -0.31254 0.13641 0 0 0 0 0 -0.02706 0.07259 0.0907 0 -0.11338 0 0.18072 -0.39605 0.47318 -1.03657
GLU_1054 -5.50474 0.50921 5.69813 -0.20543 0.06144 0.33186 2.81373 -2.61362 -0.0389 -0.26724 -2.43904 -0.59152 0 0 0 0 0 -0.02114 0.09197 0 2.96594 -0.07996 0 -2.7348 -0.04585 0.60119 -1.46878
GLN_1055 -10.2283 0.9936 8.0426 -0.42176 0.06434 0.24808 3.42289 -4.04903 -0.02065 -0.12699 -3.64158 -0.30371 0 0 -0.37229 0 0 -0.01153 0.27405 0 4.37178 0.14551 0 -0.18838 0.29166 1.08781 -0.42193
GLU_1056 -6.35018 0.33898 6.82318 -0.21929 0.03026 0.30566 3.32495 -3.13787 -0.01328 -0.08853 -3.11742 -0.59825 0 0 0 -0.90331 0 -0.0633 0.0277 0 3.02958 -0.30477 0 -2.7348 -0.27641 0.69301 -3.23409
VAL_1057 -5.19 0.32608 4.85864 -0.30567 0.21409 0.06957 2.172 -2.53859 -0 -0 -1.53242 -0.09303 0 0 0 0 0 -0.05541 3e-05 0.04104 0 -0.3652 0 1.9342 -0.32452 0.1998 -0.58938
GLN_1058 -9.29342 0.79982 6.36722 -0.70245 0.14635 0.79751 3.60211 -3.48756 -0.04327 -0.32136 -3.1158 -0.33374 0 0 -0.69275 0 0 0.09124 0.23416 0 2.79215 -0.22819 0 -0.18838 -0.16042 0.35589 -3.38089
ILE_1059 -9.81892 0.73281 3.88954 -0.50241 0.42463 0.10299 2.77331 -3.01645 -0 -0 -2.38971 -0.15991 0 0 0 0 0 -0.00484 0.02203 0.6404 0 -0.44452 0 0.73287 -0.18266 0.66459 -6.53625
ASP_1060 -6.31542 0.26802 7.67181 -0.10435 0.00682 0.31671 3.55754 -3.62031 -0 -0 -2.57451 -0.36739 0 0 0 0 0 0.11694 0.07266 0 1.67859 0.1247 0 -2.3716 -0.16096 0.72453 -0.97622
ARG_1061 -7.8195 0.39916 7.62614 -0.42584 0.03331 0.20253 3.09313 -3.66532 -0.01027 -0.05997 -3.41355 0.33176 0 0 -0.38899 0 0 0.09026 0.13675 2.09535 0 -0.09121 0 -1.2888 -0.33975 0.58495 -2.90986
LEU_1062 -10.3994 1.14346 5.59899 -0.5088 0.32364 0.12121 3.71927 -3.83864 -0.00551 -0.03138 -2.71744 0.24679 0 0 0 0 0 0.00931 0.04547 0.33483 0 -0.28363 0 0.18072 -0.35043 0.55707 -5.85449
ILE_1063 -10.423 1.20547 3.88015 -0.4989 0.46427 0.10227 3.23149 -3.28808 -0 -0 -2.86484 -0.07907 0 0 0 0 0 -0.05845 0.02843 0.53742 0 -0.42847 0 0.73287 -0.14964 0.57572 -7.03236
ASN_1064 -5.32524 0.25827 6.12489 -0.17822 0.02208 0.25784 3.10778 -2.99443 -0 -0 -4.09516 -0.32608 0 0 0 -0.58261 0 0.0074 0.03745 0 1.46828 0.55176 0 -0.93687 0.14069 0.46403 -1.99813
GLY_1065 -4.78146 0.55573 4.52448 -5e-05 0 0 2.39163 -2.49209 -0 -0 -2.20837 -0.37781 0 0 0 0 0 -0.06864 0 0 0 0.09964 0 0.83697 0.7819 0.30307 -0.43501
ARG_1066 -12.7031 1.14355 10.3497 -0.74008 0.20288 0.43864 5.62717 -5.1307 -0.03844 -0.29822 -4.63827 0.32797 0 0 -1.08666 0 0 -0.02078 0.33174 3.98619 0 -0.02763 0 -1.2888 0.5376 0.76602 -2.26118
LEU_1067 -7.95403 0.58537 4.31774 -0.63151 0.25712 0.24421 2.66735 -2.9269 -0.00551 -0.03138 -2.54705 -0.14855 0 0 0 0 0 0.07635 0.33362 1.73249 0 -0.2467 0 0.18072 -0.23102 0.96339 -3.3643
THR_1068 -4.77893 0.25863 5.75842 -0.21141 0.16992 0.07803 2.88481 -2.82666 -0 -0 -3.56474 -0.14832 0 0 0 0 0 0.01448 0.00211 0.08318 0 0.01552 2.28616 -1.0874 -0.09436 0.59237 -0.5682
THR_1069 -6.33915 0.47503 5.32514 -0.11346 0.02837 0.0528 3.20142 -3.0065 -0 -0 -1.89704 -1.09679 0 0 0 -0.36104 0 0.07468 0.00072 0.74066 0 0.13309 2.30298 -1.0874 -0.03154 0.57709 -1.02095
LEU_1070 -9.87489 1.43294 3.3883 -0.5079 0.27525 0.1184 3.23039 -3.0835 -0 -0 -2.62483 0.23357 0 0 0 0 0 0.0067 0.11491 0.36197 0 -0.27569 0 0.18072 -0.20212 0.80167 -6.42411
ASN_1071 -5.59677 0.29388 5.6034 -0.17407 0.02171 0.25995 2.88482 -2.99181 -0 -0 -2.30427 -0.34326 0 0 0 0 0 0.05028 0.0002 0 1.42691 0.47276 0 -0.93687 -0.07864 0.62189 -0.7899
ALA_1072 -4.25116 0.28815 4.45427 -0.02099 0 0 2.66455 -2.53146 -0 -0 -2.20849 -0.3691 0 0 0 0 0 0.13893 0 0 0 -0.18686 0 1.8394 -0.08019 0.23458 -0.02837
PHE_1073 -10.1551 1.14581 4.32233 -1.10213 0.13896 0.46924 3.09951 -3.33929 -0.01223 -0.11413 -3.07591 0.02726 0 0 0 0 0 -0.01473 0.15106 0 1.80412 -0.41214 0 1.0402 -0.15507 0.37971 -5.80255
VAL_1074 -7.98596 0.95934 3.93259 -0.31677 0.25864 0.07287 3.05958 -3.00052 -0 -0 -2.34424 -0.15659 0 0 0 0 0 -0.02555 0.0001 0.07469 0 -0.23201 0 1.9342 -0.05323 0.48906 -3.33379
ALA_1075 -4.46734 0.36031 4.34158 -0.02174 0 0 2.61233 -2.48157 -0 -0 -2.26553 -0.36665 0 0 0 0 0 0.02041 0 0 0 -0.29093 0 1.8394 -0.27461 0.31036 -0.68399
GLN_1076 -6.32464 0.49786 6.76235 -0.26965 0.06575 0.22054 3.09052 -3.32001 -0.03289 -0.3219 -2.77701 -0.50535 0 0 0 0 0 0.08514 0.15165 0 2.72962 -0.10922 0 -0.18838 -0.35337 0.26241 -0.33658
GLN_1077 -9.3607 0.437 8.06692 -0.61737 0.04607 0.57087 4.34372 -4.13366 -0.00067 -0.00223 -4.67427 -0.61294 0 0 -0.70002 -0.48444 0 0.02718 0.0537 0 3.90869 -0.10101 0 -0.18838 -0.25247 0.55425 -3.11979
LEU_1078 -6.75637 0.60572 5.00011 -0.4658 0.19034 0.10508 2.94511 -2.99692 -0.01487 -0.08429 -2.15738 0.22632 0 0 0 0 0 0.11247 0.02987 0.36946 0 -0.27344 0 0.18072 -0.27119 0.60464 -2.65043
VAL_1079 -4.6502 0.30455 5.09755 -0.3151 0.23155 0.07267 2.56733 -2.55675 -0.01484 -0.14894 -2.36176 -0.17934 0 0 0 0 0 -0.03342 0.00996 0.07119 0 -0.32564 0 1.9342 -0.18964 0.3261 -0.16052
ARG_1080 -10.3786 0.82151 8.91636 -0.83684 0.13615 0.56867 4.08734 -4.6433 -0.01277 -0.10417 -3.94592 0.32831 0 0 0 -0.79201 0 0.09254 0.04378 1.466 0 -0.15197 0 -1.2888 -0.30777 0.45246 -5.54905
SER_1081 -6.86113 0.38631 6.68242 -0.03115 0 0.06475 4.12039 -3.46987 -0.00676 -0.04262 -2.66328 -0.7188 0 0 0 -0.59056 0 0.06885 0.00054 0.66107 0 0.34476 1.74488 -0.77834 -0.13744 0.50774 -0.71824
GLU_1082 -5.00475 0.27525 5.89736 -0.21167 0.02287 0.28417 2.5623 -2.89108 -0.03706 -0.31257 -2.10146 -0.57006 0 0 0 0 0 0.08587 0.0132 0 3.00034 -0.27388 0 -2.7348 -0.17523 0.29948 -1.87173
SER_1083 -4.67731 0.28782 5.78975 -0.02678 0 0.06246 2.50263 -2.78587 -0.01231 -0.07671 -2.32067 -0.58139 0 0 0 0 0 0.07898 0.01021 0.65795 0 0.3411 0.61299 -0.77834 -0.15451 0.20615 -0.86386
ALA_1084 -6.3063 0.40164 4.10306 -0.02326 0 0 3.06026 -3.07001 -0.00959 -0.09971 -2.54605 -0.38414 0 0 0 0 0 0.01043 0 0 0 -0.33516 0 1.8394 -0.16847 0.31197 -3.21591
ALA_1085 -5.31888 0.69893 3.98447 -0.02225 0 0 2.75744 -2.77786 -0 -0 -2.12647 -0.33941 0 0 0 0 0 -0.014 0 0 0 -0.10135 0 1.8394 -0.38082 0.43897 -1.36183
ARG_1086 -5.05564 0.24097 6.15626 -0.73544 0.08628 0.47902 2.38193 -2.88688 -0.03454 -0.24034 -2.22129 0.33565 0 0 0 0 0 0.04261 0.00601 1.44356 0 -0.04657 0 -1.2888 -0.22032 0.35016 -1.20736
SER_1087 -6.08708 0.61905 6.78682 -0.02884 0 0.05518 3.92476 -3.37173 -0.01289 -0.16358 -3.87439 -0.36504 0 0 -0.82608 0 0 0.03096 0.00255 0.77388 0 0.32706 1.72029 -0.77834 -0.04343 0.61284 -0.69802
ALA_1088 -5.9289 0.37169 3.95312 -0.02218 0 0 3.20331 -2.93568 -0 -0 -2.79063 -0.36867 0 0 0 0 0 0.20812 0 0 0 -0.36451 0 1.8394 -0.17097 0.62651 -2.37939
GLN_1089 -5.18898 0.26115 6.80979 -0.8052 0.11257 0.84331 3.1937 -3.06651 -0 -0 -3.2293 -0.91623 0 0 0 -0.65264 0 -0.014 0.07469 0 2.82845 -0.20779 0 -0.18838 -0.4573 0.4164 -0.18623
LEU_1090 -6.95999 0.76065 5.77074 -0.64353 0.20355 0.22719 3.2151 -3.0793 -0 -0 -2.45323 0.06403 0 0 0 0 0 0.01248 0.16956 0.98041 0 -0.26348 0 0.18072 -0.30078 0.51155 -1.60432
ALA_1091 -6.78724 0.60145 3.71446 -0.02164 0 0 2.8913 -2.91233 -0 -0 -2.29239 -0.37451 0 0 0 0 0 0.05558 0 0 0 -0.23344 0 1.8394 -0.31049 0.41411 -3.41573
LYS_1092 -6.62981 0.55067 6.70882 -0.40545 0.05439 0.22078 2.85522 -3.1864 -0 -0 -2.25478 -0.15667 0 0 0 0 0 -0.00565 0.01998 2.1011 0 0.04601 0 -1.5107 -0.30907 0.3307 -1.57085
ASP_1093 -5.96033 0.22368 7.52379 -0.1037 0.00374 0.30985 3.23828 -3.38173 -0 -0 -3.80042 -0.37103 0 0 0 -0.65264 0 -0.02766 0.01599 0 1.70294 0.1901 0 -2.3716 -0.27827 0.40939 -3.32962
LYS_1094 -10.9207 1.28872 10.6171 -0.5454 0.26195 0.34997 5.85426 -4.73153 -0.00381 -0.03264 -8.27873 0.29187 0 0 -0.44678 -0.61567 0 -0.04498 0.98929 3.21032 0 -0.04883 0 -1.5107 -0.33439 1.21573 -3.43494
VAL_1095 -9.04959 1.35076 4.08181 -0.35294 0.15721 0.08495 3.37995 -3.10467 -0 -0 -3.06839 -0.10393 0 0 0 0 0 -0.05032 0.17158 0.9243 0 -0.02522 0 1.9342 -0.30695 1.47382 -2.50342
ASN_1096 -5.20516 0.24765 5.49421 -0.18335 0.03886 0.27632 2.31818 -2.62169 -0.00039 -0.01154 -2.44436 -0.2794 0 0 -0.63969 0 0 -0.03825 0.01811 0 1.56815 0.28748 0 -0.93687 -0.02001 0.7566 -1.37515
GLU_1097 -5.51224 0.31683 6.50687 -0.22599 0.03542 0.33881 2.58712 -2.85607 -0.01037 -0.14556 -2.6204 -0.5055 0 0 0 -0.82425 0 -0.05156 0.07242 0 3.18161 -0.15086 0 -2.7348 0.09696 0.57519 -1.92635
CYS:disulfide_1098 -7.68502 0.57228 5.6565 -0.03553 0 0.01373 2.44019 -2.90571 -0.01843 -0.11069 -1.30955 -0.23789 0 0 0 0 -0.69385 -0.02191 0.11707 0.14426 0 0.00452 0 3.6196 0.45658 0.77382 0.77995
VAL_1099 -8.13348 1.27517 2.85744 -0.28616 0.22206 0.05649 2.02672 -2.64368 -0.0177 -0.12226 -0.09207 -0.02036 0 0 0 0 0 -0.00152 0.00832 0.07606 0 -0.49457 0 1.9342 0.62525 0.64002 -2.09006
LYS_1100 -6.51389 0.24031 6.14753 -0.50519 0.22132 0.24088 3.19676 -2.75765 -0.03415 -0.20666 -4.18428 -0.05122 0 0 -0.62922 0 0 -0.04771 0.42753 2.63786 0 -0.03619 0 -1.5107 -0.06497 0.50655 -2.92309
SER_1101 -3.68481 0.17825 4.88242 -0.03054 0 0.06095 1.88624 -2.30858 -0 -0 -0.20241 -0.7236 0 0 -0.63969 0 0 -0.01355 0.01171 0.04334 0 -0.54232 1.71933 -0.77834 -0.38778 0.38757 -0.14181
GLN_1102 -5.63122 0.36169 4.57209 -0.33588 0.05974 0.18751 1.91814 -2.21593 -0 -0 -1.90803 -0.06846 0 0 -1.84656 0 0 -0.03551 0.00715 0 3.26714 -0.00533 0 -0.18838 -0.29751 0.45047 -1.70887
SER_1103 -4.39522 1.00727 4.53878 -0.03172 0 0.05858 2.23241 -1.99836 -0.04376 -0.35197 -1.22033 -1.0864 0 0 -1.77511 0 0 0.04798 0.12147 0.55969 0 -0.16127 0.62438 -0.77834 -0.07064 0.49234 -2.23023
THR_1104 -1.98299 0.18684 1.3158 -0.13122 0.069 0.07528 0.85774 -0.83886 -0.00291 -0.07634 -1.0789 -1.08739 0 0 0 0 0 -0.07176 0.00289 0.02353 0 -0.09505 2.26524 -1.0874 0.01724 0.39988 -1.23938
ARG_1105 -5.72461 0.42665 6.04265 -0.63426 0.08603 0.43332 3.02657 -2.63581 -0.00617 -0.08341 -4.2787 0.26791 0 0 -0.88485 -0.82425 0 0.05971 0.05807 2.06074 0 0.13126 0 -1.2888 0.38862 0.2682 -3.11112
SER_1106 -2.0228 0.28395 2.76375 -0.029 0 0.04891 1.46208 -1.29301 -0.00238 -0.01616 -1.13746 -0.86762 0 0 0 0 0 -0.06165 0.04651 0.6401 0 0.1228 0.71664 -0.77834 0.22522 0.26906 0.3706
GLY_1107 -1.70222 0.03607 2.21972 -7e-05 0 0 0.88569 -1.11282 -0.00039 -0.00443 -0.87764 -0.39886 0 0 0 0 0 -0.07059 0 0 0 -1.5147 0 0.83697 -0.59535 0.1669 -2.13173
PHE_1108 -8.44009 0.98166 5.73013 -0.70673 0.02305 0.1871 2.69065 -2.90328 -0.02548 -0.19447 -2.53231 -0.06212 0 0 -0.44678 0 0 -0.03035 0.09631 0 2.32139 -0.00997 0 1.0402 0.02381 0.48693 -1.77035
CYS:disulfide_1109 -6.383 0.4164 3.92768 -0.05108 0.0335 0.02417 0.96416 -2.03663 -0 -0 -0.89233 -0.41182 0 0 0 0 -0.69385 -0.00382 0.00697 0.20912 0 -0.11164 0 3.6196 1.06389 0.7325 0.41382
GLY_1110 -3.02157 0.08597 3.27586 -0.00026 0 0 1.41036 -1.68849 -0.01902 -0.15223 -1.81508 -0.19247 0 0 0 0 0 -0.06414 0 0 0 -1.5184 0 0.83697 0.65611 0.19853 -2.00787
GLN_1111 -2.80388 0.18146 2.61364 -0.61503 0.08988 0.61043 0.6041 -1.34987 -0 -0 -0.10165 -0.58782 0 0 0 0 0 0.11193 0.00348 0 2.07558 -0.08347 0 -0.18838 -0.0985 0.13272 0.59462
GLY_1112 -2.40105 0.17544 2.36386 -0.00044 0 0 0.55379 -1.26713 -0.01047 -0.05266 -0.58031 -0.17865 0 0 0 0 0 -0.01696 0 0 0 -1.50908 0 0.83697 -0.10937 0.32816 -1.86789
THR_1113 -4.44838 0.64204 3.25209 -0.1715 0.0998 0.05996 2.47768 -1.8801 -0.0067 -0.04759 -2.55453 -0.20365 0 0 0 0 0 -0.00687 0.00059 0.0768 0 0.05026 2.2759 -1.0874 0.03059 0.65211 -0.78891
HIS_1114 -9.79252 1.04892 8.3395 -0.59095 0.01179 0.49528 3.95593 -4.28161 -0.0415 -0.23645 -3.10838 -0.61454 0 0 -1.72294 -0.68254 0 0.12981 0.07112 0 2.36708 -0.06372 0 -0.45461 -0.22801 1.16983 -4.22853
ILE_1115 -9.43562 1.62483 2.89109 -0.50755 0.25531 0.11454 2.57909 -2.50229 -0.01329 -0.07876 -1.77916 0.42742 0 0 -0.61445 0 0 0.00799 0.39732 2.20068 0 -0.47022 0 0.73287 -0.15319 1.88081 -2.44259
VAL_1116 -7.2051 0.78027 3.15308 -0.33142 0.17124 0.07909 2.35355 -2.54017 -0.01329 -0.07876 -1.76694 -0.15017 0 0 0 0 0 0.03218 0.04202 0.33323 0 0.35741 0 1.9342 0.35107 1.42569 -1.07282
SER_1117 -7.00953 0.83441 5.22351 -0.02161 0 0.02 3.00619 -2.92513 -0.03855 -0.23613 -1.85517 0.31022 0 0 0 -1.41274 0 0.05757 0.00041 0.80336 0 -0.24879 1.01907 -0.77834 0.22661 0.60725 -2.41738
PHE_1118 -8.81073 0.90803 0.71503 -0.58454 0.04178 0.33816 2.16526 -1.9705 -0.00259 -0.00717 -1.87598 0.13703 0 0 0 0 0 -0.00019 0.04703 0 1.90115 -0.23713 0 1.0402 -0.17272 0.48336 -5.88453
VAL_1119 -6.68135 1.20703 -0.18441 -0.29915 0.33071 0.06866 0.4588 -1.34776 -0.00468 -0.02009 -0.40875 -0.17646 0 0 0 0 0 -0.05227 0.00358 0.16903 0 -0.58913 0 1.9342 -0.35664 0.50956 -5.43911
ILE_1120 -9.13248 1.0552 2.67526 -0.61497 0.50819 0.11522 2.43372 -2.44229 -0.01191 -0.07932 -2.65125 0.30636 0 0 0 0 0 -0.04072 0.14129 0.99027 0 -0.78614 0 0.73287 -0.4474 0.71855 -6.52955
ASN_1121 -7.39586 0.56597 5.85603 -0.24215 0.12282 0.44077 2.69772 -3.01324 -0.02737 -0.1518 -2.19338 -0.46087 0 0 -1.12451 -0.89423 0 -0.06174 0.12862 0 2.88476 0.17903 0 -0.93687 -0.4003 0.86311 -3.16347
ALA_1122 -5.31138 0.96438 2.98925 -0.01858 0 0 2.09724 -2.31966 -0 -0 -0.67887 -0.34759 0 0 0 0 0 -0.00606 0 0 0 -0.29286 0 1.8394 0.10176 1.45268 0.46972
PRO_1123 -5.94241 1.42907 2.45195 -0.13837 0.00746 0.09924 1.17655 -1.35659 -0 -0 -1.07513 0.19761 0 0 -0.66781 0 0 -0.11044 0.01783 0.14106 0 -0.80003 0 -2.4119 -0.03662 1.39909 -5.61943
ASN_1124 -4.54814 0.38552 4.41132 -0.19685 0.03352 0.34189 2.39895 -2.25245 -0.01438 -0.12696 -2.20894 -1.08148 0 0 0 0 0 0.04656 0.06667 0 1.99462 -1.01292 0 -0.93687 -0.29098 0.83251 -2.15838
GLY_1125 -4.73025 0.71848 3.51098 -0.00128 0 0 2.17561 -2.26428 -0.00931 -0.07215 -1.25889 -0.35579 0 0 0 0 0 -0.07239 0 0 0 -1.54116 0 0.83697 0.32435 0.67002 -2.06912
LEU_1126 -9.27194 1.39618 2.14917 -0.6517 0.54641 0.14298 2.33461 -2.51654 -0.01071 -0.04987 -2.35198 0.24748 0 0 0 0 0 1.21941 0.12651 1.74585 0 -0.07642 0 0.18072 0.26951 0.96189 -3.60843
TYR_1127 -11.2227 1.71969 3.19807 -0.48092 0.01368 0.15484 3.1036 -3.00301 -0.00672 -0.02043 -3.6725 -0.2641 0 0 -0.53901 0 0 -0.02704 1.11681 0 2.20115 -0.15498 0.02621 1.2797 -0.15 1.39624 -5.33142
PHE_1128 -10.3744 0.91409 3.24225 -0.5323 0.06955 0.24564 2.76134 -2.74723 -0 -0 -2.78344 -0.06138 0 0 0 0 0 -0.00993 0.11213 0 2.4122 -0.12075 0 1.0402 -0.10397 0.88018 -5.05585
MET_1129 -8.42923 0.62149 3.64697 -0.62548 0.06779 0.25977 2.54231 -2.1908 -0.01326 -0.04065 -2.50913 -0.34159 0 0 0 0 0 -0.06838 0.09743 2.68818 0 0.29915 0 0.60916 0.09747 0.60113 -2.68768
HIS_1130 -9.61709 0.52359 7.99957 -0.39329 0.0083 0.46186 3.83603 -4.07263 -0.01716 -0.12548 -4.57922 -0.2234 0 0 0 -1.33839 0 -0.03251 0.03533 0 2.42447 -0.21195 0 -0.45461 0.38941 0.59842 -4.78875
VAL_1131 -6.91902 1.06184 2.36838 -0.27159 0.14551 0.05659 2.92589 -2.3697 -0.01692 -0.08874 -3.55472 -0.07981 0 0 0 0 0 -0.04844 0.35882 0.2561 0 -0.62836 0 1.9342 0.09427 0.72678 -4.04892
GLY_1132 -4.43394 0.38133 3.22675 -0.00094 0 0 2.21981 -2.04466 -0.00614 -0.0191 -2.59692 -0.30548 0 0 0 0 0 -0.04158 0 0 0 -0.42073 0 0.83697 0.22586 0.82984 -2.14894
TYR_1133 -10.7373 1.79512 2.93395 -0.66446 0.03066 0.3511 3.24215 -2.79219 -0.00488 -0.04263 -3.14482 -0.10476 0 0 0 0 0 -0.01319 0.165 0 2.26262 -0.0842 0.00225 1.2797 0.25071 0.72201 -4.55319
HIS_1134 -6.66128 0.61972 5.80102 -0.44377 0.01898 0.4811 1.99977 -3.07845 -0.00782 -0.10146 -2.50461 -0.27516 0 0 0 0 0 0.14364 0.08078 0 2.22396 -0.40524 0 -0.45461 0.5027 1.07337 -0.98736
PRO_1135 -3.37438 0.53722 1.6035 -0.13226 0.00099 0.09617 0.25618 -0.70346 -0 -0 -0.34102 0.21134 0 0 0 0 0 -0.06712 0.0191 0.16389 0 -1.09692 0 -2.4119 0.26744 0.8472 -4.12404
SER_1136 -2.7622 0.0729 3.64882 -0.01637 0 0.02856 1.40711 -1.65297 -0.03124 -0.19835 -2.18687 -0.82459 0 0 -0.4062 0 0 0.16315 0.00027 0.62522 0 -0.22814 0.60221 -0.77834 1.33171 0.26794 -0.93735
GLN_1137 -4.91322 0.3007 4.80643 -0.34417 0.04927 0.1871 2.49711 -2.23084 -0.02342 -0.09689 -3.53979 -0.06829 0 0 -0.08524 -0.70835 0 -0.03591 0.00242 0 2.91876 0.05373 0 -0.18838 1.55103 0.17701 0.30907
HIS_D_1138 -6.73136 0.39896 4.46219 -0.35896 0.01373 0.41251 1.03113 -2.39159 -0.00763 -0.02952 -1.42076 -0.48719 0 0 -0.32096 0 0 0.0076 0.21512 0 2.28485 -0.11926 0 -0.45461 -0.26672 0.24857 -3.51391
ILE_1139 -6.80368 0.60904 2.28953 -0.57279 0.42499 0.13238 2.53546 -2.08169 -0 -0 -1.89867 0.06616 0 0 0 0 0 -0.03269 0.01968 1.5791 0 -0.7638 0 0.73287 -0.31582 0.36749 -3.71244
GLU_1140 -2.65299 0.13764 3.14419 -0.30348 0.05349 0.36308 0.72694 -1.39198 -0.00763 -0.02952 -2.31781 -0.34536 0 0 0 0 0 -0.03508 0.04341 0 2.89964 0.09992 0 -2.7348 -0.25159 0.30045 -2.30149
VAL_1141 -7.14165 0.62556 2.17857 -0.26108 0.16681 0.05132 2.15835 -2.13888 -0.00083 -0.00238 -1.71335 -0.22891 0 0 0 0 0 0.18831 0.00725 0.3743 0 -0.77092 0 1.9342 -0.21565 0.35116 -4.43783
VAL_1142 -4.77761 0.5839 2.49246 -0.28672 0.14344 0.06652 2.08284 -1.70797 -0.00645 -0.07898 -1.25684 -0.42572 0 0 0 0 0 0.03436 0.07337 0.16022 0 -0.48859 0 1.9342 -0.31337 0.71299 -1.05797
ALA_1143 -4.4593 0.37733 1.61264 -0.01995 0 0 1.27296 -1.71087 -0.003 -0.03227 -1.46995 -0.33999 0 0 0 0 0 0.14699 0 0 0 -0.49503 0 1.8394 -0.12126 0.82392 -2.57838
ALA_1144 -4.99553 0.30829 2.58226 -0.0217 0 0 2.98152 -2.11101 -0.00052 -0.01091 -3.2984 -0.15926 0 0 0 0 0 0.05809 0 0 0 0.00734 0 1.8394 -0.09457 0.6322 -2.28279
TYR_1145 -5.24569 0.67261 3.15464 -0.68071 0.10374 0.38767 1.82563 -1.77186 -0.00743 -0.02345 -2.83144 -0.21151 0 0 -0.4304 0 0 -0.01286 0.02479 0 2.14819 -0.28362 0.03742 1.2797 -0.34729 0.48685 -1.72503
GLY_1146 -4.42282 0.48607 2.99825 -0.00125 0 0 2.09837 -1.94035 -0.03991 -0.18708 -1.84896 -0.32862 0 0 0 0 0 -0.00703 0 0 0 -1.34735 0 0.83697 0.17922 0.34793 -3.17655
LEU_1147 -9.74165 2.41828 1.53712 -0.56064 0.37123 0.15463 2.42966 -2.18687 -0 -0 -2.77389 0.02197 0 0 0 0 0 -0.06276 1.14894 0.98122 0 -0.1667 0 0.18072 0.54042 0.93532 -4.77299
CYS:disulfide_1148 -4.38865 0.31645 3.02138 -0.04667 0.00984 0.02095 0.78439 -1.48779 -0.03095 -0.31044 -0.69617 -0.33144 0 0 0 0 -0.55857 -0.00237 0.14327 0.69587 0 -0.21423 0 3.6196 0.82749 1.11051 2.48247
ASP_1149 -3.74811 0.56419 5.14362 -0.1434 0.01209 0.49603 2.42857 -2.23013 -0.00125 -0.00498 -4.16429 -2.58798 0 0 -1.44485 0 0 0.29486 0.03129 0 3.89152 0.14194 0 -2.3716 1.83859 0.84809 -1.00581
ALA_1150 -1.55658 0.42939 2.08207 -0.03086 0.02579 0 0.6559 -1.05262 -0 -0 -1.2127 -0.51034 0 0 -0.43177 0 0 0.02625 0 0 0 -0.03077 0 1.8394 1.5453 0.84072 2.61917
ALA_1151 -1.37392 0.36829 1.4652 -0.02843 0.02177 0 0.99212 -0.72652 -0 -0 -0.93136 -0.62401 0 0 0 0 0 0.04898 0 0 0 0.20101 0 1.8394 0.64338 0.32891 2.22482
ASN_1152 -3.95567 0.55713 4.21522 -0.31405 0.09587 0.54279 1.26639 -2.02185 -0.01051 -0.10834 -0.53709 -0.69928 0 0 -0.71537 0 0 -0.00696 0.03361 0 1.82631 -0.55155 0 -0.93687 0.06424 1.03939 -0.2166
PRO_1153 -2.89469 0.62157 1.8363 -0.08918 0.0003 0.05583 1.01736 -0.85913 -0 -0 -0.3656 0.70022 0 0 0 0 0 -0.1265 0.03252 0.51371 0 -0.24434 0 -2.4119 -0.41331 1.34955 -1.27728
THR_1154 -4.6374 1.03321 2.86138 -0.16254 0.11052 0.1299 1.11277 -1.6281 -0.00065 -0.00171 -0.67189 -1.2004 0 0 -0.71537 0 0 0.13091 0.1262 0.15254 0 0.19942 2.2865 -1.0874 0.59377 0.88486 -0.48347
ASN_1155 -6.12516 0.85289 5.32407 -0.14833 0.08029 0.2549 1.51737 -2.81481 -0.01028 -0.10515 -1.63853 -0.52132 0 0 -0.85322 0 0 0.26151 1.02178 0 1.71604 -0.96746 0 -0.93687 2.17903 1.3924 0.47915
CYS:disulfide_1156 -5.65229 0.24816 4.86997 -0.03368 0 0.01247 2.46183 -2.48774 -0.00986 -0.07578 -3.44569 -0.13895 0 0 0 0 -0.55857 0.03337 0.04386 0.23593 0 0.15177 0 3.6196 1.13817 1.16776 1.58034
ILE_1157 -8.74365 1.63502 2.82658 -0.47326 0.39953 0.09579 3.05467 -2.38025 -0 -0 -2.86358 0.38166 0 0 0 0 0 -0.0849 0.06216 0.39167 0 -0.45823 0 0.73287 -0.47023 0.63111 -5.26305
ALA_1158 -5.44752 0.80396 3.07932 -0.02293 0 0 2.13393 -2.29512 -0 -0 -2.16148 -0.28903 0 0 0 0 0 -0.01346 0 0 0 0.17025 0 1.8394 0.11318 1.08463 -1.00487
PRO_1159 -5.43172 0.89527 2.33053 -0.20358 0.00666 0.14823 1.03387 -1.28676 -0 -0 -1.99292 0.03549 0 0 -0.49264 0 0 -0.00279 0.00754 0.37831 0 -0.89165 0 -2.4119 0.2167 0.77494 -6.88643
VAL_1160 -4.38415 0.61864 2.81853 -0.29281 0.22519 0.07538 1.51748 -1.77596 -0 -0 -0.9424 -0.70242 0 0 -0.54842 0 0 0.02017 0.00197 0.21017 0 -0.17602 0 1.9342 0.13774 0.25868 -1.00404
ASN_1161 -2.47781 0.13575 2.42758 -0.20019 0.03125 0.34459 1.1006 -1.27064 -0 -0 -1.29639 -1.04552 0 0 0 0 0 -0.03955 0.06046 0 1.95274 -1.04326 0 -0.93687 -0.16623 0.16761 -2.25587
GLY_1162 -4.18871 0.55543 2.38931 -0.00129 0 0 0.61867 -1.65732 -0.00052 -0.01091 -0.48644 -0.32219 0 0 0 0 0 0.02706 0 0 0 -1.36494 0 0.83697 -0.1128 0.1594 -3.55827
TYR_1163 -8.17957 0.95709 1.96004 -0.69651 0.10811 0.44089 2.47678 -2.29278 -0.01332 -0.04376 -2.89155 -0.13991 0 0 0 0 0 0.04447 0.50082 0 1.88979 -0.31011 0.00017 1.2797 0.20908 0.4185 -4.28209
PHE_1164 -12.0443 1.98351 1.30923 -0.61002 0.04993 0.25856 2.13179 -2.63454 -0.00645 -0.07898 -2.42753 0.2052 0 0 0 0 0 0.30289 0.02435 0 2.46708 -0.28011 0 1.0402 -0.29275 1.56381 -7.03814
ILE_1165 -9.12096 1.55166 2.88293 -0.53753 0.85453 0.13346 2.50437 -2.74501 -0.01332 -0.04376 -0.53624 -0.35371 0 0 0 0 0 0.45539 0.09195 0.77893 0 0.4071 0 0.73287 5.42027 1.94349 4.40643
LYS_1166 -6.05166 0.41145 5.62936 -0.33685 0.03757 0.13739 2.72946 -2.5707 -0.01532 -0.1122 -2.84271 0.13033 0 0 0 0 0 -0.09177 0.01932 1.68399 0 0.00244 0 -1.5107 5.24791 1.07059 3.56792
ASN_1167 -5.36911 0.19929 5.65473 -0.35194 0.04048 0.68272 2.61183 -2.81626 -0.00198 -0.00739 -2.3778 -0.04108 0 0 -0.49974 0 0 0.17054 0.12872 0 3.39595 -0.30269 0 -0.93687 -0.19006 0.56288 0.55224
GLN_1168 -4.14073 0.28313 5.65828 -0.29098 0.04089 0.24955 2.50706 -2.31809 -0 -0 -2.70574 -0.27475 0 0 -0.69178 -0.99165 0 0.03371 0.06709 0 3.77626 -0.08657 0 -0.18838 -0.0218 0.68878 1.5943
THR_1169 -1.21511 0.05718 1.56116 -0.12673 0.07261 0.06472 0.20447 -0.76521 -0.01002 -0.15334 -0.09937 -0.88233 0 0 0 0 0 -0.00534 0.00178 0.06113 0 -0.019 2.26674 -1.0874 -0.26631 0.81854 0.47817
THR_1170 -2.89187 0.59867 2.81858 -0.20402 0.15039 0.07717 0.92637 -1.2596 -0.01002 -0.15334 -0.8234 -0.53699 0 0 -0.45695 0 0 0.00354 0.06836 0.31946 0 0.0674 2.32761 -1.0874 -0.15927 0.62623 0.40092
ARG_1171 -3.89495 0.54533 4.43124 -0.82057 0.20364 0.54549 1.54748 -1.97739 -0.00198 -0.00739 -0.31307 -0.00962 0 0 -0.45695 0 0 0.31552 0.05248 1.98717 0 -0.18334 0 -1.2888 -0.13001 0.68203 1.22631
GLY_1172 -1.30157 0.17889 1.1532 -4e-05 0 0 0.29871 -0.64825 -0.00127 -0.00528 0.26262 -0.35011 0 0 0 0 0 -0.12487 0 0 0 0.38877 0 0.83697 0.05164 1.1166 1.856
VAL_1173 -7.03116 1.42913 1.62938 -0.28889 0.15264 0.05981 1.74291 -2.07114 -0.00127 -0.00528 0.62464 -0.30899 0 0 -0.49974 0 0 0.12374 0.08537 0.06604 0 -0.4968 0 1.9342 0.31694 2.53194 -0.00652
ASP_1174 -5.66667 0.67828 7.16513 -0.19463 0.00702 0.66321 3.02723 -3.11313 -0 -0 -2.82242 -1.48462 0 0 -0.69178 -0.99165 0 -0.07062 0.06992 0 3.68996 0.15603 0 -2.3716 0.53 2.23209 0.81176
ASP_1175 -4.12998 0.29041 4.73233 -0.21691 0.00521 0.71875 1.80386 -2.07203 -0.01532 -0.1122 -1.48196 0.14524 0 0 0 -0.45635 0 -0.01622 0.38409 0 4.34786 -0.36699 0 -2.3716 0.20548 0.75389 2.14756
TRP_1176 -7.39357 0.83801 2.09283 -0.94571 0.06982 0.43759 1.38913 -2.08157 -0.00151 -0.02463 -0.64288 -0.61422 0 0 0 0 0 -0.00103 0.00163 0 1.89195 0.10235 0 1.6906 0.2627 0.80295 -2.12557
SER_1177 -5.4048 0.49482 5.20376 -0.0361 0 0.0802 2.27645 -2.48954 -0 -0 -3.33425 -0.5848 0 0 0 -0.45635 0 0.00235 0.04651 0.54521 0 -0.12194 1.0686 -0.77834 0.46921 0.88547 -2.13354
TYR_1178 -9.90782 1.28577 5.87827 -0.88848 0.0569 0.17492 3.69724 -3.69693 -0.01243 -0.09363 -3.94903 -0.43471 0 0 -0.54842 0 0 -0.03249 0.11869 0 2.53197 0.00041 0.00715 1.2797 0.02775 0.67822 -3.82697
THR_1179 -6.10574 0.34347 3.92464 -0.23118 0.21886 0.09932 2.8016 -2.4031 -0.01329 -0.0981 -1.87388 -1.14838 0 0 0 0 0 -0.02511 0.02807 1.51773 0 -0.20835 2.29732 -1.0874 0.03795 0.38962 -1.53594
GLY_1180 -3.14606 0.20494 2.66065 -0.00032 0 0 1.4423 -1.61494 -0.00113 -0.00413 -0.15326 -0.2046 0 0 0 0 0 -0.06837 0 0 0 0.13516 0 0.83697 0.0565 0.18628 0.32999
SER_1181 -3.32289 0.37377 2.73354 -0.03159 0.0004 0.05445 0.92889 -1.52002 -0 -0 -0.92351 -1.01625 0 0 0 0 0 -0.02877 0.02118 0.27007 0 -0.28796 0.6585 -0.77834 -0.36541 0.18269 -3.05126
SER_1182 -3.39724 0.32759 2.98506 -0.02998 0.00035 0.04576 0.98235 -1.41212 -0 -0 -0.92222 -1.27907 0 0 -0.4289 0 0 -0.04097 0.02058 0.45321 0 -0.02591 0.60628 -0.77834 -0.42437 0.49748 -2.82046
PHE_1183 -8.95878 1.14174 2.50169 -0.75913 0.06421 0.03174 1.62235 -2.55387 -0.00199 -0.0086 -1.05906 -0.55629 0 0 0 0 0 0.06529 0.01866 0 1.81803 0.01763 0 1.0402 0.53277 0.71701 -4.3264
TYR_1184 -7.77197 0.77085 1.55376 -0.88791 0.1687 0.36817 1.14636 -1.5728 -0.00892 -0.09439 -1.1276 -0.50944 0 0 0 0 0 0.19988 0.14186 0 2.6735 0.10336 0.01065 1.2797 0.87703 0.6545 -2.02472
ALA_1185 -2.32716 0.51958 1.89102 -0.0293 0.01779 0 0.99374 -1.1097 -0.01691 -0.1314 -0.4545 -0.51365 0 0 0 0 0 0.19389 0 0 0 -0.04821 0 1.8394 0.5712 0.98861 2.38439
PRO_1186 -4.43457 0.8847 2.1226 -0.18366 0.0013 0.12846 0.29467 -0.85306 -0 -0 -0.63386 0.07941 0 0 0 0 0 -0.04649 0.00869 0.92157 0 -1.02477 0 -2.4119 -0.1196 0.89351 -4.373
GLU_1187 -3.3524 0.37103 4.33747 -0.19027 0.03639 0.26882 2.49755 -1.8488 -0.02144 -0.16083 -2.33309 -0.52727 0 0 0 0 0 -0.00434 0.05816 0 3.24586 0.03912 0 -2.7348 -0.2904 0.99317 0.38393
PRO_1188 -2.51385 0.33489 1.74506 -0.11639 0.00249 0.08527 0.75039 -0.87381 -0.01652 -0.15543 -1.23316 0.25952 0 0 -0.38062 0 0 -0.10105 0.01842 0.11896 0 -1.03032 0 -2.4119 -0.23761 0.92295 -4.83271
ILE_1189 -7.62751 1.28104 0.32515 -0.52725 0.5205 0.12122 0.72063 -1.63435 -0.00151 -0.02463 -0.64399 0.23409 0 0 0 0 0 -0.02982 0.11877 0.36374 0 -0.46224 0 0.73287 -0.62339 0.55206 -6.60462
THR_1190 -5.21034 0.24515 5.12862 -0.11165 0.08292 0.08369 2.39796 -2.4883 -0.01883 -0.18424 -1.36091 -0.90548 0 0 -1.17353 0 0 0.24084 0.106 0.1089 0 -0.51639 2.40798 -1.0874 -0.50238 0.57318 -2.18422
THR_1191 -4.82294 0.39968 3.83979 -0.19492 0.07483 0.07018 1.96814 -1.80896 -0 -0 0.00295 -0.71527 0 0 0 -0.62018 0 -0.00499 0.01321 0.09707 0 0.00124 4.01717 -1.0874 -0.21841 0.45127 1.46245
LEU_1192 -2.87403 0.12921 2.55997 -0.4909 0.22513 0.11971 0.79817 -1.1593 -0 -0 0.7633 0.24472 0 0 0 0 0 -0.0717 0.07414 0.27452 0 -0.30217 0 0.18072 -0.18428 0.39224 0.67944
ASN_1193 -3.75187 0.22489 4.15532 -0.1881 0.03058 0.30663 1.69979 -1.98721 -0 -0 -1.43156 -0.33281 0 0 -0.88583 0 0 0.06967 0.08081 0 1.89555 -0.29105 0 -0.93687 -0.57725 0.42434 -1.49497
THR_1194 -5.40799 0.56183 3.61714 -0.09799 0.02875 0.05978 2.32233 -2.16388 -0.00231 -0.02881 -1.39507 -0.8344 0 0 -0.66832 0 0 0.08719 0.05859 0.19063 0 -0.60759 4.15599 -1.0874 -0.51375 0.72919 -0.9961
ARG_1195 -6.04449 0.57093 4.10866 -0.70602 0.15662 0.46529 2.90183 -2.51192 -0 -0 -2.79773 0.39504 0 0 -0.49264 0 0 0.04199 0.19322 1.96781 0 -0.04101 0 -1.2888 -0.05347 0.79905 -2.33564
TYR_1196 -6.75324 1.01213 2.29708 -0.57621 0.173 0.29255 0.93192 -1.90691 -0 -0 -0.70288 -0.35131 0 0 0 -0.62018 0 -0.02024 0.19897 0 2.66212 -0.10451 0.01433 1.2797 0.25911 0.6873 -1.22726
VAL_1197 -4.16417 0.47582 2.29566 -0.29286 0.3842 0.07724 1.21007 -1.72609 -0.01019 -0.09411 -0.9841 -0.7978 0 0 0 0 0 0.55063 0.03083 0.14794 0 0.01603 0 1.9342 0.51061 1.15006 0.71397
ALA_1198 -4.00086 1.35335 3.54332 -0.01219 0 0 1.62468 -2.07815 -0.0105 -0.07748 -1.93388 -0.225 0 0 -0.85322 0 0 0.11046 0 0 0 0.80345 0 1.8394 6.10438 3.05981 9.24757
PRO_1199 -5.1148 1.65684 2.44148 -0.11194 0.00014 0.07721 1.68218 -1.42331 -0.01019 -0.09411 -1.64071 0.39604 0 0 0 0 0 -0.01244 0.00366 0.35634 0 -1.1386 0 -2.4119 5.67128 3.0105 3.33767
GLN_1200 -4.32492 0.38429 2.15766 -0.39438 0.10334 0.33124 0.34767 -1.1747 -0.02593 -0.14046 0.21011 -0.74384 0 0 0 0 0 0.15717 0.09903 0 3.38393 0.05911 0 -0.18838 0.28348 1.22742 1.75183
VAL_1201 -3.13397 0.84069 1.85074 -0.29138 0.12937 0.05609 1.06409 -1.29759 -0.00129 -0.00618 -1.26621 -0.32303 0 0 0 0 0 0.12153 0.00785 0.07943 0 -0.05944 0 1.9342 0.79934 1.03557 1.53981
THR_1202 -3.61682 0.46273 3.51951 -0.1098 0.05466 0.07173 2.12221 -1.81626 -0.00129 -0.00618 -1.70586 -0.46386 0 0 0 -0.68653 0 0.11677 0.09641 0.04536 0 -0.34651 2.43067 -1.0874 0.2919 0.85581 0.22724
PHE_1203 -2.81204 0.23256 2.528 -0.60111 0.0441 0.29674 0.59918 -1.2719 -0.00743 -0.02345 0.71559 0.2472 0 0 0 0 0 0.04045 0.00272 0 2.01432 -0.3399 0 1.0402 -0.24367 0.37381 2.83537
GLN_1204 -4.98746 0.4609 3.64404 -0.62782 0.08152 0.64405 1.42914 -1.78924 -0.04207 -0.21697 -1.317 -0.7533 0 0 0 0 0 -0.04454 0.21611 0 2.41563 -0.29272 0 -0.18838 -0.08787 0.28112 -1.17483
ASN_1205 -5.76348 0.30925 4.74708 -0.17752 0.002 0.25386 1.35194 -2.47333 -0.0257 -0.13727 -1.16058 -0.39545 0 0 0 -0.68653 0 -0.00518 0.00464 0 2.07173 0.08623 0 -0.93687 0.06494 0.29779 -2.57245
ILE_1206 -6.48737 0.7075 2.10259 -0.59302 0.2584 0.11031 2.34496 -2.02996 -0.01599 -0.13555 -1.97464 0.27861 0 0 0 0 0 -0.04735 0.03267 2.0999 0 -0.47322 0 0.73287 -0.009 0.60201 -2.49629
SER_1207 -1.96005 0.22033 1.40357 -0.03599 0.00098 0.06634 0.51115 -0.88969 -0.02791 -0.30426 0.04776 -0.78139 0 0 0 0 0 -0.03494 0.02959 0.38831 0 0.43323 0.60673 -0.77834 0.11989 0.59105 -0.39364
THR_1208 -5.96152 0.73442 1.96376 -0.10452 0.10014 0.06107 0.80834 -1.59288 -0.0487 -0.43404 0.19734 -0.42871 0 0 0 0 0 0.05243 0.0001 0.31685 0 -0.79734 2.28768 -1.0874 0.26206 0.33067 -3.34023
ASN_1209 -3.16015 0.26843 2.04886 -0.29295 0.04328 0.5563 0.62709 -1.01353 -0 -0 0.26315 -0.8224 0 0 0 0 0 0.14377 0 0 1.88685 -0.78339 0 -0.93687 0.43567 0.405 -0.33088
LEU_1210 -5.81824 0.973 1.78428 -0.53552 0.26967 0.17513 1.51608 -1.42698 -0 -0 -1.64056 -0.0068 0 0 -1.01308 0 0 0.03861 0.24943 0.60852 0 0.23273 0 0.18072 0.5229 1.23336 -2.65675
PRO_1211 -2.4066 0.63815 1.41743 -0.19026 0.00194 0.13748 0.15964 -0.57569 -0 -0 -0.12723 -0.0026 0 0 0 0 0 -0.05721 0.00451 1.02473 0 -0.95832 0 -2.4119 -0.01669 1.79868 -1.56394
PRO_1212 -4.81094 1.09906 3.2343 -0.12242 0.00307 0.09146 1.79102 -1.28065 -0 -0 -0.43841 0.22092 0 0 0 0 0 -0.06743 0.05126 0.14844 0 -1.15276 0 -2.4119 -0.4011 1.58483 -2.46124
PRO_1213 -3.65733 0.55685 2.47496 -0.09221 0.00037 0.05755 1.1226 -0.95458 -0 -0 -0.14055 0.72313 0 0 0 0 0 -0.07725 0.00448 0.53101 0 -0.4249 0 -2.4119 -0.3759 1.07594 -1.58773
LEU_1214 -3.79871 0.6017 2.70235 -0.4966 0.20603 0.11881 1.40432 -1.26833 -0.03332 -0.25136 -0.68882 0.25369 0 0 -0.5452 0 0 -0.08987 0.14435 0.31496 0 -0.21396 0 0.18072 -0.30539 0.46062 -1.30403
LEU_1215 -3.61075 0.38759 2.27449 -0.52298 0.22769 0.15346 1.24039 -1.21624 -0 -0 -0.96273 0.10547 0 0 0 0 0 -0.04568 0.06808 0.10878 0 -0.12877 0 0.18072 -0.41142 0.40351 -1.74838
GLY_1216 -2.35968 0.45357 3.35609 -0.00023 0 0 1.72927 -1.63195 -0.01961 -0.13885 -1.63996 -0.17071 0 0 0 0 0 -0.00481 0 0 0 -0.84186 0 0.83697 -0.2882 0.33688 -0.38309
ASN_1217 -2.0421 0.40128 2.7431 -0.1937 0.08592 0.25527 1.14147 -1.23998 -0.0353 -0.14393 -1.31326 -0.41931 0 0 0 -0.99879 0 0.00962 0.00344 0 3.74491 0.24587 0 -0.93687 -0.07275 0.43669 1.67157
SER_1218 -1.61772 0.16472 2.34149 -0.02811 0.01216 0.0276 1.05527 -1.01132 -0.0353 -0.14393 -1.71209 0.12943 0 0 -0.86582 0 0 0.0148 0.00028 0.05943 0 0.64987 0.60073 -0.77834 0.36831 0.52667 -0.24186
THR_1219 -5.4242 1.08346 5.34862 -0.20478 0.14834 0.07217 3.4593 -2.82422 -0 -0 -4.14435 -0.80371 0 0 -0.5452 0 0 -0.03487 0.01832 0.89454 0 -0.39104 2.28554 -1.0874 0.68501 0.54844 -0.91603
GLY_1220 -2.49448 0.17809 2.80677 -4e-05 0 0 1.4856 -1.42518 -0.01371 -0.11251 -2.12568 -0.40324 0 0 0 0 0 -0.04263 0 0 0 0.42883 0 0.83697 0.42039 0.38898 -0.07185
THR_1221 -3.79213 0.51172 4.43539 -0.19572 0.13786 0.07285 1.88022 -2.16569 -0 -0 -0.56105 -0.44568 0 0 0 0 0 0.05642 0.00462 0.05531 0 -0.02335 2.28391 -1.0874 0.2875 0.19665 1.65142
ASP_1222 -5.62682 0.34319 7.71457 -0.10378 0.00814 0.31614 3.65918 -3.44383 -0 -0 -4.86051 -0.31784 0 0 -0.86582 -0.99879 0 0.00304 0.1497 0 1.7028 0.22717 0 -2.3716 -0.00185 0.34869 -4.11822
PHE_1223 -5.46346 0.37219 5.33219 -1.05229 0.09765 0.42231 2.50032 -2.7252 -0.01397 -0.13876 -2.45047 0.01465 0 0 0 0 0 -0.00166 0.06786 0 1.78921 -0.45387 0 1.0402 -0.09576 0.37129 -0.38756
LYS_1224 -5.78818 0.2409 8.10391 -0.81346 0.35802 0.57517 3.59145 -3.48475 -0 -0 -4.84178 0.14461 0 0 0 -0.55522 0 -0.01846 0.03676 3.19529 0 0.0428 0 -1.5107 0.00178 0.40051 -0.32133
ASP_1225 -5.23187 0.25343 7.73211 -0.10578 0.01115 0.32389 3.36436 -3.31951 -0 -0 -4.46121 -0.254 0 0 0 -0.55522 0 0.01158 0.03966 0 1.73241 0.25221 0 -2.3716 -0.12658 0.40094 -2.30403
GLU_1226 -4.84296 0.20129 6.19949 -0.21455 0.03038 0.30649 2.55284 -2.8014 -0.03209 -0.30058 -2.61807 -0.62181 0 0 0 0 0 0.00975 0.01816 0 3.02443 -0.25836 0 -2.7348 -0.37866 0.23497 -2.22549
LEU_1227 -6.72201 0.56642 4.67014 -0.69528 0.25719 0.27032 2.80164 -2.74932 -0 -0 -2.75058 0.10324 0 0 0 0 0 0.06862 0.00358 0.88675 0 -0.23783 0 0.18072 -0.35001 0.29833 -3.39808
ASP_1228 -5.48478 0.15909 6.38617 -0.107 0.01276 0.32892 2.72177 -3.03172 -0 -0 -2.933 -0.26611 0 0 0 0 0 0.07907 0.04875 0 1.69703 0.18288 0 -2.3716 -0.23625 0.40496 -2.40903
GLU_1229 -4.71874 0.22812 6.03145 -0.21035 0.02708 0.28947 2.51298 -2.77565 -0.01812 -0.16181 -1.61431 -0.59771 0 0 0 0 0 0.15159 0.00549 0 3.0208 -0.21151 0 -2.7348 -0.40344 0.28819 -0.89128
PHE_1230 -5.93746 0.50246 4.32765 -1.0086 0.08401 0.33906 2.52833 -2.62131 -0 -0 -1.64994 -0.08009 0 0 0 0 0 -0.00384 0.42562 0 1.76553 -0.49346 0 1.0402 -0.19198 0.21191 -0.7619
PHE_1231 -7.66405 0.69768 4.58297 -0.52429 0.26628 0.22028 3.04544 -2.98046 -0 -0 -3.30995 -0.09732 0 0 0 0 0 -0.01742 0.02055 0 3.07598 0.01451 0 1.0402 -0.0599 0.37192 -1.31756
LYS_1232 -6.37789 0.4795 5.97419 -0.45445 0.08701 0.28073 3.08502 -3.0285 -0 -0 -2.2952 -0.22279 0 0 0 -0.91443 0 -0.07944 0.07807 2.34082 0 -0.08203 0 -1.5107 -0.37584 0.37637 -2.63957
ASN_1233 -3.22291 0.16977 3.66356 -0.19091 0.03652 0.2986 1.32517 -1.83413 -0 -0 -1.29687 -0.38185 0 0 0 0 0 0.03922 0.00292 0 1.86325 -0.15475 0 -0.93687 -0.483 0.25614 -0.84612
VAL_1234 -3.30369 0.31721 2.26871 -0.28164 0.13811 0.06123 1.44253 -1.44971 -0 -0 -0.92164 -0.337 0 0 0 0 0 0.10766 0 0.24416 0 -0.51221 0 1.9342 -0.16488 0.36664 -0.09031
SER_1235 -3.67617 0.23205 4.5438 -0.03812 0.0024 0.07342 2.57494 -2.22395 -0.00541 -0.04719 -1.60933 -0.85826 0 0 -0.61132 0 0 -0.01388 0.09147 0.11133 0 -0.11843 0.60831 -0.77834 0.33139 0.67701 -0.73427
THR_1236 -2.69722 0.24588 2.0226 -0.13668 0.0741 0.07755 0.97812 -1.17155 -0 -0 0.50796 -1.03503 0 0 0 0 0 0.01285 0.00408 0.01377 0 -0.03121 2.26777 -1.0874 0.35304 0.57086 0.9695
SER_1237 -1.8687 0.2075 2.41456 -0.03059 0.00025 0.05238 1.10188 -1.06453 -0 -0 -0.33437 -1.04664 0 0 -0.61132 0 0 0.00017 0.00313 0.19594 0 -0.31657 0.61887 -0.77834 -0.26332 0.19014 -1.52958
ILE_1238 -5.35301 0.88826 2.66876 -0.54661 0.59802 0.11245 1.61037 -1.79044 -0.00541 -0.04719 -0.35697 0.00183 0 0 0 0 0 0.0779 0.004 1.73883 0 -0.23674 0 0.73287 -0.4382 0.96017 0.61887
PRO_1239 -1.96341 0.41797 1.42666 -0.12451 0.00064 0.09154 0.42101 -0.60384 -0 -0 -0.45683 0.24839 0 0 0 0 0 -0.02054 0.02466 0.21018 0 -1.1275 0 -2.4119 -0.48061 1.04143 -3.30665
ASN:CtermProteinFull_1240 -1.16908 0.01494 1.80192 -0.21009 0.00519 0.38323 0.89856 -0.73727 -0 -0 -1.14153 -0.27745 0 0 0 -0.91443 0 0 0.01376 0 2.273 0 0 -0.93687 -0.3818 0.2673 -0.11063
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 451759 DOMAINID 454068 MODEL 2 2022-11-26_00000032_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 897.477 tmscore: 0.69166 5x59A_202 prob: 100 ident: 59.28
SSBOND     CYS A   33    CYS A  199                                       2.02  
SSBOND     CYS A  180    CYS A  217                                       2.05  
SSBOND     CYS A  189    CYS A  241                                       2.03  
SSBOND     CYS A  343    CYS A  353                                       2.03  
SSBOND     CYS A  387    CYS A  411                                       2.12  
SSBOND     CYS A  429    CYS A  482                                       2.03  
SSBOND     CYS A  441    CYS A  583                                       2.03  
SSBOND     CYS A  506    CYS A  527                                       2.03  
SSBOND     CYS A  602    CYS A  653                                       2.09  
SSBOND     CYS A  619    CYS A  649                                       2.04  
SSBOND     CYS A  678    CYS A  711                                       2.05  
SSBOND     CYS A  725    CYS A  734                                       2.03  
SSBOND     CYS A  798    CYS A  820                                       2.03  
SSBOND     CYS A  803    CYS A  809                                       2.07  
SSBOND     CYS A  904    CYS A  917                                       2.05  
SSBOND     CYS A 1098    CYS A 1109                                       2.03  
SSBOND     CYS A 1148    CYS A 1156                                       2.05  
ATOM      1  N   MET A   1      60.960 -31.780  46.327  1.00 25.500          N  
ATOM      2  CA  MET A   1      60.644 -30.409  46.720  1.00 25.180          C  
ATOM      3  C   MET A   1      59.216 -30.014  46.377  1.00 24.570          C  
ATOM      4  O   MET A   1      58.785 -30.166  45.235  1.00 24.080          O  
ATOM      5  CB  MET A   1      61.600 -29.403  46.069  1.00 35.380          C  
ATOM      6  CG  MET A   1      63.048 -29.416  46.554  1.00 35.380          C  
ATOM      7  SD  MET A   1      64.074 -28.197  45.678  1.00 35.380          S  
ATOM      8  CE  MET A   1      64.477 -29.055  44.176  1.00 35.380          C  
ATOM      9 1H   MET A   1      61.903 -32.012  46.602  1.00 30.600          H  
ATOM     10 2H   MET A   1      60.313 -32.414  46.774  1.00 30.600          H  
ATOM     11 3H   MET A   1      60.870 -31.865  45.324  1.00 30.600          H  
ATOM     12  HA  MET A   1      60.754 -30.335  47.802  1.00 30.220          H  
ATOM     13 1HB  MET A   1      61.598 -29.554  44.995  1.00 42.460          H  
ATOM     14 2HB  MET A   1      61.221 -28.399  46.245  1.00 42.460          H  
ATOM     15 1HG  MET A   1      63.069 -29.176  47.616  1.00 42.460          H  
ATOM     16 2HG  MET A   1      63.492 -30.397  46.414  1.00 42.460          H  
ATOM     17 1HE  MET A   1      65.112 -28.433  43.559  1.00 42.460          H  
ATOM     18 2HE  MET A   1      65.009 -29.978  44.420  1.00 42.460          H  
ATOM     19 3HE  MET A   1      63.567 -29.295  43.629  1.00 42.460          H  
ATOM     20  N   THR A   2      58.503 -29.488  47.377  1.00 24.670          N  
ATOM     21  CA  THR A   2      57.135 -28.983  47.238  1.00 24.200          C  
ATOM     22  C   THR A   2      57.086 -27.796  46.282  1.00 23.640          C  
ATOM     23  O   THR A   2      56.159 -27.647  45.484  1.00 23.180          O  
ATOM     24  CB  THR A   2      56.571 -28.550  48.611  1.00 34.070          C  
ATOM     25  OG1 THR A   2      56.532 -29.682  49.491  1.00 34.070          O  
ATOM     26  CG2 THR A   2      55.157 -27.981  48.453  1.00 34.070          C  
ATOM     27  H   THR A   2      58.915 -29.433  48.298  1.00 29.600          H  
ATOM     28  HA  THR A   2      56.507 -29.776  46.833  1.00 29.040          H  
ATOM     29  HB  THR A   2      57.214 -27.797  49.045  1.00 40.880          H  
ATOM     30  HG1 THR A   2      56.313 -29.389  50.382  1.00 40.880          H  
ATOM     31 1HG2 THR A   2      54.779 -27.689  49.430  1.00 40.880          H  
ATOM     32 2HG2 THR A   2      55.164 -27.107  47.802  1.00 40.880          H  
ATOM     33 3HG2 THR A   2      54.508 -28.742  48.024  1.00 40.880          H  
ATOM     34  N   TYR A   3      58.074 -26.923  46.412  1.00 23.760          N  
ATOM     35  CA  TYR A   3      58.165 -25.705  45.632  1.00 23.350          C  
ATOM     36  C   TYR A   3      59.393 -25.768  44.754  1.00 23.290          C  
ATOM     37  O   TYR A   3      60.372 -26.415  45.111  1.00 22.660          O  
ATOM     38  CB  TYR A   3      58.330 -24.507  46.554  1.00 32.850          C  
ATOM     39  CG  TYR A   3      57.214 -24.276  47.500  1.00 32.850          C  
ATOM     40  CD1 TYR A   3      57.245 -24.901  48.727  1.00 32.850          C  
ATOM     41  CD2 TYR A   3      56.173 -23.438  47.173  1.00 32.850          C  
ATOM     42  CE1 TYR A   3      56.237 -24.702  49.628  1.00 32.850          C  
ATOM     43  CE2 TYR A   3      55.158 -23.234  48.077  1.00 32.850          C  
ATOM     44  CZ  TYR A   3      55.188 -23.864  49.300  1.00 32.850          C  
ATOM     45  OH  TYR A   3      54.174 -23.660  50.202  1.00 32.850          O  
ATOM     46  H   TYR A   3      58.788 -27.120  47.092  1.00 28.510          H  
ATOM     47  HA  TYR A   3      57.280 -25.601  45.002  1.00 28.020          H  
ATOM     48 1HB  TYR A   3      59.236 -24.651  47.139  1.00 39.420          H  
ATOM     49 2HB  TYR A   3      58.471 -23.604  45.959  1.00 39.420          H  
ATOM     50  HD1 TYR A   3      58.074 -25.555  48.981  1.00 39.420          H  
ATOM     51  HD2 TYR A   3      56.151 -22.939  46.211  1.00 39.420          H  
ATOM     52  HE1 TYR A   3      56.265 -25.198  50.596  1.00 39.420          H  
ATOM     53  HE2 TYR A   3      54.328 -22.572  47.826  1.00 39.420          H  
ATOM     54  HH  TYR A   3      53.522 -23.067  49.821  1.00 39.420          H  
ATOM     55  N   SER A   4      59.370 -25.076  43.627  1.00 24.040          N  
ATOM     56  CA  SER A   4      60.563 -24.992  42.800  1.00 24.170          C  
ATOM     57  C   SER A   4      61.719 -24.372  43.557  1.00 23.910          C  
ATOM     58  O   SER A   4      61.542 -23.458  44.383  1.00 23.760          O  
ATOM     59  CB  SER A   4      60.340 -24.215  41.527  1.00 33.790          C  
ATOM     60  OG  SER A   4      61.575 -24.008  40.879  1.00 33.790          O  
ATOM     61  H   SER A   4      58.525 -24.600  43.345  1.00 28.850          H  
ATOM     62  HA  SER A   4      60.854 -26.009  42.522  1.00 29.000          H  
ATOM     63 1HB  SER A   4      59.675 -24.771  40.875  1.00 40.540          H  
ATOM     64 2HB  SER A   4      59.873 -23.276  41.734  1.00 40.540          H  
ATOM     65  HG  SER A   4      61.365 -23.525  40.065  1.00 40.540          H  
ATOM     66  N   VAL A   5      62.922 -24.835  43.239  1.00 23.960          N  
ATOM     67  CA  VAL A   5      64.130 -24.352  43.885  1.00 23.850          C  
ATOM     68  C   VAL A   5      64.311 -22.843  43.697  1.00 23.290          C  
ATOM     69  O   VAL A   5      65.038 -22.210  44.449  1.00 23.120          O  
ATOM     70  CB  VAL A   5      65.374 -25.115  43.390  1.00 33.430          C  
ATOM     71  CG1 VAL A   5      65.791 -24.660  41.994  1.00 33.430          C  
ATOM     72  CG2 VAL A   5      66.486 -24.967  44.419  1.00 33.430          C  
ATOM     73  H   VAL A   5      62.978 -25.565  42.544  1.00 28.750          H  
ATOM     74  HA  VAL A   5      64.038 -24.560  44.928  1.00 28.620          H  
ATOM     75  HB  VAL A   5      65.115 -26.159  43.303  1.00 40.120          H  
ATOM     76 1HG1 VAL A   5      66.649 -25.247  41.667  1.00 40.120          H  
ATOM     77 2HG1 VAL A   5      64.966 -24.806  41.301  1.00 40.120          H  
ATOM     78 3HG1 VAL A   5      66.073 -23.607  42.006  1.00 40.120          H  
ATOM     79 1HG2 VAL A   5      67.355 -25.531  44.101  1.00 40.120          H  
ATOM     80 2HG2 VAL A   5      66.750 -23.929  44.525  1.00 40.120          H  
ATOM     81 3HG2 VAL A   5      66.140 -25.347  45.375  1.00 40.120          H  
ATOM     82  N   SER A   6      63.692 -22.284  42.658  1.00 23.100          N  
ATOM     83  CA  SER A   6      63.767 -20.857  42.388  1.00 22.660          C  
ATOM     84  C   SER A   6      62.483 -20.099  42.776  1.00 22.400          C  
ATOM     85  O   SER A   6      62.311 -18.931  42.413  1.00 22.330          O  
ATOM     86  CB  SER A   6      64.074 -20.624  40.924  1.00 31.900          C  
ATOM     87  OG  SER A   6      63.046 -21.118  40.097  1.00 31.900          O  
ATOM     88  H   SER A   6      63.123 -22.869  42.046  1.00 27.720          H  
ATOM     89  HA  SER A   6      64.586 -20.458  42.978  1.00 27.190          H  
ATOM     90 1HB  SER A   6      64.207 -19.557  40.750  1.00 38.280          H  
ATOM     91 2HB  SER A   6      65.013 -21.115  40.676  1.00 38.280          H  
ATOM     92  HG  SER A   6      63.311 -20.910  39.197  1.00 38.280          H  
ATOM     93  N   LEU A   7      61.547 -20.782  43.448  1.00 22.370          N  
ATOM     94  CA  LEU A   7      60.260 -20.200  43.836  1.00 22.240          C  
ATOM     95  C   LEU A   7      60.155 -19.867  45.317  1.00 22.450          C  
ATOM     96  O   LEU A   7      59.742 -18.769  45.688  1.00 22.310          O  
ATOM     97  CB  LEU A   7      59.130 -21.176  43.471  1.00 31.190          C  
ATOM     98  CG  LEU A   7      57.678 -20.811  43.854  1.00 31.190          C  
ATOM     99  CD1 LEU A   7      57.244 -19.539  43.144  1.00 31.190          C  
ATOM    100  CD2 LEU A   7      56.769 -22.001  43.477  1.00 31.190          C  
ATOM    101  H   LEU A   7      61.749 -21.739  43.734  1.00 26.840          H  
ATOM    102  HA  LEU A   7      60.134 -19.279  43.272  1.00 26.690          H  
ATOM    103 1HB  LEU A   7      59.142 -21.287  42.395  1.00 37.430          H  
ATOM    104 2HB  LEU A   7      59.355 -22.136  43.922  1.00 37.430          H  
ATOM    105  HG  LEU A   7      57.612 -20.635  44.929  1.00 37.430          H  
ATOM    106 1HD1 LEU A   7      56.220 -19.301  43.425  1.00 37.430          H  
ATOM    107 2HD1 LEU A   7      57.891 -18.711  43.432  1.00 37.430          H  
ATOM    108 3HD1 LEU A   7      57.300 -19.684  42.066  1.00 37.430          H  
ATOM    109 1HD2 LEU A   7      55.737 -21.775  43.749  1.00 37.430          H  
ATOM    110 2HD2 LEU A   7      56.828 -22.179  42.401  1.00 37.430          H  
ATOM    111 3HD2 LEU A   7      57.093 -22.891  44.007  1.00 37.430          H  
ATOM    112  N   LEU A   8      60.486 -20.831  46.169  1.00 22.880          N  
ATOM    113  CA  LEU A   8      60.370 -20.591  47.608  1.00 23.220          C  
ATOM    114  C   LEU A   8      61.555 -19.727  48.009  1.00 23.130          C  
ATOM    115  O   LEU A   8      62.676 -19.987  47.571  1.00 23.130          O  
ATOM    116  CB  LEU A   8      60.364 -21.912  48.392  1.00 32.370          C  
ATOM    117  CG  LEU A   8      60.015 -21.877  49.916  1.00 32.370          C  
ATOM    118  CD1 LEU A   8      58.547 -21.474  50.107  1.00 32.370          C  
ATOM    119  CD2 LEU A   8      60.261 -23.267  50.513  1.00 32.370          C  
ATOM    120  H   LEU A   8      60.826 -21.719  45.790  1.00 27.460          H  
ATOM    121  HA  LEU A   8      59.452 -20.040  47.796  1.00 27.860          H  
ATOM    122 1HB  LEU A   8      59.668 -22.563  47.926  1.00 38.850          H  
ATOM    123 2HB  LEU A   8      61.342 -22.343  48.307  1.00 38.850          H  
ATOM    124  HG  LEU A   8      60.638 -21.148  50.426  1.00 38.850          H  
ATOM    125 1HD1 LEU A   8      58.309 -21.463  51.172  1.00 38.850          H  
ATOM    126 2HD1 LEU A   8      58.362 -20.491  49.699  1.00 38.850          H  
ATOM    127 3HD1 LEU A   8      57.906 -22.190  49.610  1.00 38.850          H  
ATOM    128 1HD2 LEU A   8      60.018 -23.257  51.575  1.00 38.850          H  
ATOM    129 2HD2 LEU A   8      59.640 -23.996  50.012  1.00 38.850          H  
ATOM    130 3HD2 LEU A   8      61.296 -23.538  50.391  1.00 38.850          H  
ATOM    131  N   MET A   9      61.363 -18.722  48.865  1.00 23.140          N  
ATOM    132  CA  MET A   9      62.506 -17.869  49.181  1.00 23.200          C  
ATOM    133  C   MET A   9      63.695 -18.576  49.821  1.00 22.610          C  
ATOM    134  O   MET A   9      64.840 -18.192  49.566  1.00 22.760          O  
ATOM    135  CB  MET A   9      62.093 -16.709  50.078  1.00 32.460          C  
ATOM    136  CG  MET A   9      61.235 -15.644  49.401  1.00 32.460          C  
ATOM    137  SD  MET A   9      62.006 -14.946  47.906  1.00 32.460          S  
ATOM    138  CE  MET A   9      63.527 -14.196  48.498  1.00 32.460          C  
ATOM    139  H   MET A   9      60.442 -18.515  49.226  1.00 27.770          H  
ATOM    140  HA  MET A   9      62.861 -17.451  48.244  1.00 27.840          H  
ATOM    141 1HB  MET A   9      61.517 -17.102  50.916  1.00 38.950          H  
ATOM    142 2HB  MET A   9      62.975 -16.236  50.499  1.00 38.950          H  
ATOM    143 1HG  MET A   9      60.274 -16.072  49.120  1.00 38.950          H  
ATOM    144 2HG  MET A   9      61.052 -14.831  50.102  1.00 38.950          H  
ATOM    145 1HE  MET A   9      64.053 -13.738  47.659  1.00 38.950          H  
ATOM    146 2HE  MET A   9      63.293 -13.430  49.240  1.00 38.950          H  
ATOM    147 3HE  MET A   9      64.169 -14.956  48.946  1.00 38.950          H  
ATOM    148  N   CYS A  10      63.467 -19.589  50.654  1.00 22.040          N  
ATOM    149  CA  CYS A  10      64.609 -20.266  51.264  1.00 21.560          C  
ATOM    150  C   CYS A  10      65.404 -21.045  50.218  1.00 21.660          C  
ATOM    151  O   CYS A  10      66.639 -21.006  50.192  1.00 21.650          O  
ATOM    152  CB  CYS A  10      64.147 -21.227  52.346  1.00 30.380          C  
ATOM    153  SG  CYS A  10      63.472 -20.422  53.801  1.00 30.380          S  
ATOM    154  H   CYS A  10      62.520 -19.860  50.872  1.00 26.450          H  
ATOM    155  HA  CYS A  10      65.261 -19.516  51.713  1.00 25.870          H  
ATOM    156 1HB  CYS A  10      63.385 -21.896  51.942  1.00 36.450          H  
ATOM    157 2HB  CYS A  10      64.988 -21.843  52.661  1.00 36.450          H  
ATOM    158  HG  CYS A  10      64.567 -19.728  54.093  1.00 36.450          H  
ATOM    159  N   LEU A  11      64.690 -21.734  49.331  1.00 21.890          N  
ATOM    160  CA  LEU A  11      65.344 -22.537  48.316  1.00 22.140          C  
ATOM    161  C   LEU A  11      66.107 -21.633  47.354  1.00 22.750          C  
ATOM    162  O   LEU A  11      67.250 -21.925  46.989  1.00 22.890          O  
ATOM    163  CB  LEU A  11      64.307 -23.331  47.510  1.00 30.900          C  
ATOM    164  CG  LEU A  11      63.475 -24.455  48.228  1.00 30.900          C  
ATOM    165  CD1 LEU A  11      62.356 -24.967  47.300  1.00 30.900          C  
ATOM    166  CD2 LEU A  11      64.340 -25.594  48.591  1.00 30.900          C  
ATOM    167  H   LEU A  11      63.684 -21.723  49.397  1.00 26.270          H  
ATOM    168  HA  LEU A  11      66.051 -23.199  48.792  1.00 26.570          H  
ATOM    169 1HB  LEU A  11      63.614 -22.633  47.035  1.00 37.080          H  
ATOM    170 2HB  LEU A  11      64.868 -23.812  46.744  1.00 37.080          H  
ATOM    171  HG  LEU A  11      63.029 -24.045  49.110  1.00 37.080          H  
ATOM    172 1HD1 LEU A  11      61.776 -25.729  47.815  1.00 37.080          H  
ATOM    173 2HD1 LEU A  11      61.697 -24.160  47.012  1.00 37.080          H  
ATOM    174 3HD1 LEU A  11      62.760 -25.404  46.414  1.00 37.080          H  
ATOM    175 1HD2 LEU A  11      63.744 -26.363  49.089  1.00 37.080          H  
ATOM    176 2HD2 LEU A  11      64.789 -26.007  47.693  1.00 37.080          H  
ATOM    177 3HD2 LEU A  11      65.094 -25.262  49.250  1.00 37.080          H  
ATOM    178  N   LEU A  12      65.479 -20.495  47.012  1.00 23.200          N  
ATOM    179  CA  LEU A  12      66.008 -19.498  46.095  1.00 23.920          C  
ATOM    180  C   LEU A  12      67.255 -18.813  46.632  1.00 23.860          C  
ATOM    181  O   LEU A  12      68.263 -18.672  45.926  1.00 24.340          O  
ATOM    182  CB  LEU A  12      64.924 -18.455  45.801  1.00 33.200          C  
ATOM    183  CG  LEU A  12      65.300 -17.248  44.912  1.00 33.200          C  
ATOM    184  CD1 LEU A  12      65.771 -17.697  43.533  1.00 33.200          C  
ATOM    185  CD2 LEU A  12      64.065 -16.366  44.798  1.00 33.200          C  
ATOM    186  H   LEU A  12      64.537 -20.336  47.370  1.00 27.840          H  
ATOM    187  HA  LEU A  12      66.233 -20.004  45.170  1.00 28.700          H  
ATOM    188 1HB  LEU A  12      64.078 -18.968  45.336  1.00 39.840          H  
ATOM    189 2HB  LEU A  12      64.580 -18.061  46.750  1.00 39.840          H  
ATOM    190  HG  LEU A  12      66.111 -16.686  45.378  1.00 39.840          H  
ATOM    191 1HD1 LEU A  12      66.019 -16.818  42.939  1.00 39.840          H  
ATOM    192 2HD1 LEU A  12      66.657 -18.327  43.618  1.00 39.840          H  
ATOM    193 3HD1 LEU A  12      64.981 -18.239  43.048  1.00 39.840          H  
ATOM    194 1HD2 LEU A  12      64.293 -15.490  44.191  1.00 39.840          H  
ATOM    195 2HD2 LEU A  12      63.247 -16.931  44.332  1.00 39.840          H  
ATOM    196 3HD2 LEU A  12      63.764 -16.051  45.789  1.00 39.840          H  
ATOM    197  N   THR A  13      67.191 -18.392  47.891  1.00 23.360          N  
ATOM    198  CA  THR A  13      68.289 -17.696  48.528  1.00 23.380          C  
ATOM    199  C   THR A  13      69.536 -18.556  48.527  1.00 23.000          C  
ATOM    200  O   THR A  13      70.628 -18.083  48.206  1.00 23.180          O  
ATOM    201  CB  THR A  13      67.921 -17.313  49.982  1.00 32.720          C  
ATOM    202  OG1 THR A  13      66.798 -16.415  49.970  1.00 32.720          O  
ATOM    203  CG2 THR A  13      69.105 -16.643  50.676  1.00 32.720          C  
ATOM    204  H   THR A  13      66.328 -18.518  48.415  1.00 28.030          H  
ATOM    205  HA  THR A  13      68.497 -16.788  47.966  1.00 28.060          H  
ATOM    206  HB  THR A  13      67.640 -18.212  50.532  1.00 39.270          H  
ATOM    207  HG1 THR A  13      65.992 -16.916  49.718  1.00 39.270          H  
ATOM    208 1HG2 THR A  13      68.821 -16.379  51.693  1.00 39.270          H  
ATOM    209 2HG2 THR A  13      69.957 -17.322  50.710  1.00 39.270          H  
ATOM    210 3HG2 THR A  13      69.381 -15.743  50.130  1.00 39.270          H  
ATOM    211  N   PHE A  14      69.380 -19.823  48.883  1.00 22.570          N  
ATOM    212  CA  PHE A  14      70.513 -20.714  48.923  1.00 22.650          C  
ATOM    213  C   PHE A  14      70.968 -21.179  47.530  1.00 23.020          C  
ATOM    214  O   PHE A  14      72.176 -21.211  47.260  1.00 23.060          O  
ATOM    215  CB  PHE A  14      70.188 -21.859  49.856  1.00 31.680          C  
ATOM    216  CG  PHE A  14      70.268 -21.475  51.318  1.00 31.680          C  
ATOM    217  CD1 PHE A  14      69.286 -20.694  51.928  1.00 31.680          C  
ATOM    218  CD2 PHE A  14      71.311 -21.921  52.100  1.00 31.680          C  
ATOM    219  CE1 PHE A  14      69.366 -20.358  53.255  1.00 31.680          C  
ATOM    220  CE2 PHE A  14      71.389 -21.595  53.433  1.00 31.680          C  
ATOM    221  CZ  PHE A  14      70.419 -20.809  54.011  1.00 31.680          C  
ATOM    222  H   PHE A  14      68.456 -20.168  49.161  1.00 27.080          H  
ATOM    223  HA  PHE A  14      71.343 -20.168  49.371  1.00 27.180          H  
ATOM    224 1HB  PHE A  14      69.185 -22.216  49.648  1.00 38.010          H  
ATOM    225 2HB  PHE A  14      70.896 -22.663  49.685  1.00 38.010          H  
ATOM    226  HD1 PHE A  14      68.456 -20.333  51.358  1.00 38.010          H  
ATOM    227  HD2 PHE A  14      72.084 -22.542  51.656  1.00 38.010          H  
ATOM    228  HE1 PHE A  14      68.590 -19.736  53.710  1.00 38.010          H  
ATOM    229  HE2 PHE A  14      72.223 -21.961  54.033  1.00 38.010          H  
ATOM    230  HZ  PHE A  14      70.486 -20.547  55.067  1.00 38.010          H  
ATOM    231  N   ILE A  15      70.049 -21.496  46.597  1.00 23.390          N  
ATOM    232  CA  ILE A  15      70.540 -21.966  45.301  1.00 23.890          C  
ATOM    233  C   ILE A  15      71.326 -20.867  44.600  1.00 24.110          C  
ATOM    234  O   ILE A  15      72.342 -21.145  43.968  1.00 24.360          O  
ATOM    235  CB  ILE A  15      69.402 -22.494  44.368  1.00 33.250          C  
ATOM    236  CG1 ILE A  15      69.966 -23.287  43.126  1.00 33.250          C  
ATOM    237  CG2 ILE A  15      68.514 -21.393  43.855  1.00 33.250          C  
ATOM    238  CD1 ILE A  15      70.682 -24.598  43.424  1.00 33.250          C  
ATOM    239  H   ILE A  15      69.041 -21.475  46.790  1.00 28.070          H  
ATOM    240  HA  ILE A  15      71.219 -22.790  45.496  1.00 28.670          H  
ATOM    241  HB  ILE A  15      68.789 -23.150  44.947  1.00 39.900          H  
ATOM    242 1HG1 ILE A  15      69.132 -23.505  42.462  1.00 39.900          H  
ATOM    243 2HG1 ILE A  15      70.670 -22.639  42.597  1.00 39.900          H  
ATOM    244 1HG2 ILE A  15      67.705 -21.816  43.264  1.00 39.900          H  
ATOM    245 2HG2 ILE A  15      68.117 -20.894  44.691  1.00 39.900          H  
ATOM    246 3HG2 ILE A  15      69.065 -20.695  43.239  1.00 39.900          H  
ATOM    247 1HD1 ILE A  15      71.017 -25.040  42.485  1.00 39.900          H  
ATOM    248 2HD1 ILE A  15      71.549 -24.429  44.058  1.00 39.900          H  
ATOM    249 3HD1 ILE A  15      70.000 -25.283  43.916  1.00 39.900          H  
ATOM    250  N   GLY A  16      70.911 -19.608  44.775  1.00 24.120          N  
ATOM    251  CA  GLY A  16      71.563 -18.461  44.159  1.00 24.430          C  
ATOM    252  C   GLY A  16      72.998 -18.238  44.635  1.00 24.190          C  
ATOM    253  O   GLY A  16      73.740 -17.456  44.035  1.00 24.560          O  
ATOM    254  H   GLY A  16      70.059 -19.422  45.316  1.00 28.940          H  
ATOM    255 1HA  GLY A  16      71.556 -18.589  43.078  1.00 29.320          H  
ATOM    256 2HA  GLY A  16      70.972 -17.572  44.374  1.00 29.320          H  
ATOM    257  N   ALA A  17      73.375 -18.878  45.741  1.00 23.660          N  
ATOM    258  CA  ALA A  17      74.700 -18.772  46.312  1.00 23.430          C  
ATOM    259  C   ALA A  17      75.486 -20.059  46.117  1.00 23.330          C  
ATOM    260  O   ALA A  17      76.593 -20.191  46.644  1.00 23.280          O  
ATOM    261  CB  ALA A  17      74.585 -18.469  47.795  1.00 32.890          C  
ATOM    262  H   ALA A  17      72.730 -19.526  46.195  1.00 28.390          H  
ATOM    263  HA  ALA A  17      75.231 -17.966  45.809  1.00 28.120          H  
ATOM    264 1HB  ALA A  17      75.578 -18.372  48.230  1.00 39.470          H  
ATOM    265 2HB  ALA A  17      74.034 -17.538  47.932  1.00 39.470          H  
ATOM    266 3HB  ALA A  17      74.048 -19.282  48.283  1.00 39.470          H  
ATOM    267  N   ASN A  18      74.894 -21.028  45.404  1.00 23.370          N  
ATOM    268  CA  ASN A  18      75.460 -22.360  45.237  1.00 23.340          C  
ATOM    269  C   ASN A  18      75.731 -22.968  46.613  1.00 22.950          C  
ATOM    270  O   ASN A  18      76.745 -23.638  46.827  1.00 23.050          O  
ATOM    271  CB  ASN A  18      76.727 -22.317  44.402  1.00 32.690          C  
ATOM    272  CG  ASN A  18      76.482 -21.818  43.007  1.00 32.690          C  
ATOM    273  OD1 ASN A  18      75.488 -22.170  42.356  1.00 32.690          O  
ATOM    274  ND2 ASN A  18      77.383 -20.997  42.525  1.00 32.690          N  
ATOM    275  H   ASN A  18      73.994 -20.854  44.951  1.00 28.040          H  
ATOM    276  HA  ASN A  18      74.722 -22.992  44.737  1.00 28.010          H  
ATOM    277 1HB  ASN A  18      77.476 -21.689  44.877  1.00 39.230          H  
ATOM    278 2HB  ASN A  18      77.144 -23.320  44.339  1.00 39.230          H  
ATOM    279 1HD2 ASN A  18      77.282 -20.628  41.600  1.00 39.230          H  
ATOM    280 2HD2 ASN A  18      78.173 -20.739  43.083  1.00 39.230          H  
ATOM    281  N   ALA A  19      74.816 -22.722  47.550  1.00 22.560          N  
ATOM    282  CA  ALA A  19      74.925 -23.199  48.911  1.00 22.350          C  
ATOM    283  C   ALA A  19      74.203 -24.514  49.099  1.00 21.900          C  
ATOM    284  O   ALA A  19      73.321 -24.870  48.317  1.00 21.860          O  
ATOM    285  CB  ALA A  19      74.354 -22.160  49.857  1.00 31.370          C  
ATOM    286  H   ALA A  19      73.980 -22.179  47.312  1.00 27.070          H  
ATOM    287  HA  ALA A  19      75.979 -23.354  49.136  1.00 26.820          H  
ATOM    288 1HB  ALA A  19      74.453 -22.510  50.883  1.00 37.650          H  
ATOM    289 2HB  ALA A  19      74.895 -21.224  49.733  1.00 37.650          H  
ATOM    290 3HB  ALA A  19      73.309 -22.009  49.623  1.00 37.650          H  
ATOM    291  N   LYS A  20      74.587 -25.271  50.120  1.00 21.690          N  
ATOM    292  CA  LYS A  20      73.776 -26.425  50.469  1.00 21.330          C  
ATOM    293  C   LYS A  20      72.434 -25.821  50.845  1.00 20.750          C  
ATOM    294  O   LYS A  20      72.405 -24.874  51.629  1.00 20.420          O  
ATOM    295  CB  LYS A  20      74.382 -27.219  51.623  1.00 30.010          C  
ATOM    296  CG  LYS A  20      73.613 -28.488  51.977  1.00 30.010          C  
ATOM    297  CD  LYS A  20      74.314 -29.284  53.070  1.00 30.010          C  
ATOM    298  CE  LYS A  20      73.530 -30.541  53.428  1.00 30.010          C  
ATOM    299  NZ  LYS A  20      74.198 -31.327  54.508  1.00 30.010          N  
ATOM    300  H   LYS A  20      75.375 -25.002  50.691  1.00 26.030          H  
ATOM    301  HA  LYS A  20      73.645 -27.068  49.598  1.00 25.600          H  
ATOM    302 1HB  LYS A  20      75.407 -27.498  51.376  1.00 36.010          H  
ATOM    303 2HB  LYS A  20      74.419 -26.591  52.513  1.00 36.010          H  
ATOM    304 1HG  LYS A  20      72.613 -28.218  52.326  1.00 36.010          H  
ATOM    305 2HG  LYS A  20      73.512 -29.108  51.087  1.00 36.010          H  
ATOM    306 1HD  LYS A  20      75.309 -29.571  52.729  1.00 36.010          H  
ATOM    307 2HD  LYS A  20      74.417 -28.663  53.960  1.00 36.010          H  
ATOM    308 1HE  LYS A  20      72.534 -30.255  53.764  1.00 36.010          H  
ATOM    309 2HE  LYS A  20      73.438 -31.169  52.542  1.00 36.010          H  
ATOM    310 1HZ  LYS A  20      73.648 -32.150  54.715  1.00 36.010          H  
ATOM    311 2HZ  LYS A  20      75.120 -31.609  54.203  1.00 36.010          H  
ATOM    312 3HZ  LYS A  20      74.279 -30.760  55.340  1.00 36.010          H  
ATOM    313  N   ILE A  21      71.335 -26.336  50.317  1.00 20.700          N  
ATOM    314  CA  ILE A  21      70.065 -25.699  50.609  1.00 20.240          C  
ATOM    315  C   ILE A  21      69.382 -26.208  51.868  1.00 19.810          C  
ATOM    316  O   ILE A  21      69.005 -27.375  51.987  1.00 19.850          O  
ATOM    317  CB  ILE A  21      69.147 -25.812  49.393  1.00 28.520          C  
ATOM    318  CG1 ILE A  21      69.818 -25.098  48.187  1.00 28.520          C  
ATOM    319  CG2 ILE A  21      67.816 -25.194  49.687  1.00 28.520          C  
ATOM    320  CD1 ILE A  21      69.176 -25.297  46.871  1.00 28.520          C  
ATOM    321  H   ILE A  21      71.395 -27.130  49.695  1.00 24.840          H  
ATOM    322  HA  ILE A  21      70.256 -24.641  50.764  1.00 24.290          H  
ATOM    323  HB  ILE A  21      69.025 -26.845  49.142  1.00 34.220          H  
ATOM    324 1HG1 ILE A  21      69.828 -24.058  48.354  1.00 34.220          H  
ATOM    325 2HG1 ILE A  21      70.844 -25.445  48.100  1.00 34.220          H  
ATOM    326 1HG2 ILE A  21      67.212 -25.289  48.813  1.00 34.220          H  
ATOM    327 2HG2 ILE A  21      67.337 -25.704  50.497  1.00 34.220          H  
ATOM    328 3HG2 ILE A  21      67.937 -24.149  49.938  1.00 34.220          H  
ATOM    329 1HD1 ILE A  21      69.758 -24.761  46.157  1.00 34.220          H  
ATOM    330 2HD1 ILE A  21      69.174 -26.348  46.614  1.00 34.220          H  
ATOM    331 3HD1 ILE A  21      68.163 -24.916  46.868  1.00 34.220          H  
ATOM    332  N   VAL A  22      69.150 -25.267  52.775  1.00 19.520          N  
ATOM    333  CA  VAL A  22      68.566 -25.504  54.087  1.00 19.240          C  
ATOM    334  C   VAL A  22      67.169 -26.128  54.047  1.00 18.500          C  
ATOM    335  O   VAL A  22      66.797 -26.879  54.945  1.00 18.120          O  
ATOM    336  CB  VAL A  22      68.536 -24.157  54.860  1.00 27.050          C  
ATOM    337  CG1 VAL A  22      67.494 -23.169  54.254  1.00 27.050          C  
ATOM    338  CG2 VAL A  22      68.235 -24.408  56.323  1.00 27.050          C  
ATOM    339  H   VAL A  22      69.486 -24.335  52.557  1.00 23.420          H  
ATOM    340  HA  VAL A  22      69.226 -26.189  54.621  1.00 23.090          H  
ATOM    341  HB  VAL A  22      69.517 -23.690  54.763  1.00 32.460          H  
ATOM    342 1HG1 VAL A  22      67.536 -22.231  54.805  1.00 32.460          H  
ATOM    343 2HG1 VAL A  22      67.725 -22.979  53.209  1.00 32.460          H  
ATOM    344 3HG1 VAL A  22      66.489 -23.568  54.336  1.00 32.460          H  
ATOM    345 1HG2 VAL A  22      68.251 -23.463  56.863  1.00 32.460          H  
ATOM    346 2HG2 VAL A  22      67.251 -24.865  56.432  1.00 32.460          H  
ATOM    347 3HG2 VAL A  22      68.989 -25.075  56.739  1.00 32.460          H  
ATOM    348  N   SER A  23      66.401 -25.820  53.010  1.00 18.420          N  
ATOM    349  CA  SER A  23      65.049 -26.318  52.857  1.00 17.900          C  
ATOM    350  C   SER A  23      64.871 -27.602  52.040  1.00 17.040          C  
ATOM    351  O   SER A  23      63.729 -27.977  51.770  1.00 17.000          O  
ATOM    352  CB  SER A  23      64.157 -25.220  52.309  1.00 25.270          C  
ATOM    353  OG  SER A  23      64.028 -24.183  53.236  1.00 25.270          O  
ATOM    354  H   SER A  23      66.741 -25.171  52.317  1.00 22.100          H  
ATOM    355  HA  SER A  23      64.682 -26.535  53.861  1.00 21.480          H  
ATOM    356 1HB  SER A  23      64.603 -24.825  51.411  1.00 30.320          H  
ATOM    357 2HB  SER A  23      63.176 -25.615  52.051  1.00 30.320          H  
ATOM    358  HG  SER A  23      63.441 -24.516  53.923  1.00 30.320          H  
ATOM    359  N   ILE A  24      65.947 -28.271  51.599  1.00 16.470          N  
ATOM    360  CA  ILE A  24      65.716 -29.510  50.848  1.00 15.740          C  
ATOM    361  C   ILE A  24      65.997 -30.732  51.742  1.00 15.600          C  
ATOM    362  O   ILE A  24      67.152 -30.962  52.098  1.00 15.670          O  
ATOM    363  CB  ILE A  24      66.583 -29.624  49.577  1.00 22.330          C  
ATOM    364  CG1 ILE A  24      66.278 -28.450  48.673  1.00 22.330          C  
ATOM    365  CG2 ILE A  24      66.303 -30.972  48.869  1.00 22.330          C  
ATOM    366  CD1 ILE A  24      67.139 -28.326  47.423  1.00 22.330          C  
ATOM    367  H   ILE A  24      66.899 -27.949  51.824  1.00 19.760          H  
ATOM    368  HA  ILE A  24      64.693 -29.497  50.508  1.00 18.890          H  
ATOM    369  HB  ILE A  24      67.638 -29.564  49.855  1.00 26.790          H  
ATOM    370 1HG1 ILE A  24      65.244 -28.493  48.391  1.00 26.790          H  
ATOM    371 2HG1 ILE A  24      66.424 -27.569  49.257  1.00 26.790          H  
ATOM    372 1HG2 ILE A  24      66.914 -31.068  47.983  1.00 26.790          H  
ATOM    373 2HG2 ILE A  24      66.536 -31.807  49.538  1.00 26.790          H  
ATOM    374 3HG2 ILE A  24      65.254 -31.025  48.587  1.00 26.790          H  
ATOM    375 1HD1 ILE A  24      66.849 -27.429  46.880  1.00 26.790          H  
ATOM    376 2HD1 ILE A  24      68.178 -28.260  47.695  1.00 26.790          H  
ATOM    377 3HD1 ILE A  24      66.999 -29.182  46.776  1.00 26.790          H  
ATOM    378  N   PRO A  25      64.980 -31.563  52.068  1.00 15.590          N  
ATOM    379  CA  PRO A  25      65.062 -32.722  52.947  1.00 15.620          C  
ATOM    380  C   PRO A  25      65.778 -33.888  52.284  1.00 15.130          C  
ATOM    381  O   PRO A  25      65.809 -33.978  51.056  1.00 15.010          O  
ATOM    382  CB  PRO A  25      63.591 -33.061  53.199  1.00 23.430          C  
ATOM    383  CG  PRO A  25      62.877 -32.601  51.953  1.00 23.430          C  
ATOM    384  CD  PRO A  25      63.625 -31.362  51.495  1.00 23.430          C  
ATOM    385  HA  PRO A  25      65.567 -32.434  53.879  1.00 18.740          H  
ATOM    386 1HB  PRO A  25      63.489 -34.151  53.361  1.00 28.120          H  
ATOM    387 2HB  PRO A  25      63.236 -32.564  54.113  1.00 28.120          H  
ATOM    388 1HG  PRO A  25      62.898 -33.406  51.196  1.00 28.120          H  
ATOM    389 2HG  PRO A  25      61.819 -32.401  52.175  1.00 28.120          H  
ATOM    390 1HD  PRO A  25      63.649 -31.384  50.397  1.00 28.120          H  
ATOM    391 2HD  PRO A  25      63.151 -30.452  51.898  1.00 28.120          H  
ATOM    392  N   GLY A  26      66.302 -34.802  53.097  1.00 15.030          N  
ATOM    393  CA  GLY A  26      66.909 -36.023  52.581  1.00 14.750          C  
ATOM    394  C   GLY A  26      65.868 -37.126  52.395  1.00 14.410          C  
ATOM    395  O   GLY A  26      64.670 -36.899  52.569  1.00 14.260          O  
ATOM    396  H   GLY A  26      66.265 -34.660  54.095  1.00 18.040          H  
ATOM    397 1HA  GLY A  26      67.396 -35.812  51.628  1.00 17.700          H  
ATOM    398 2HA  GLY A  26      67.683 -36.362  53.269  1.00 17.700          H  
ATOM    399  N   GLY A  27      66.339 -38.323  52.041  1.00 14.470          N  
ATOM    400  CA  GLY A  27      65.468 -39.472  51.806  1.00 14.340          C  
ATOM    401  C   GLY A  27      65.486 -40.472  52.957  1.00 13.770          C  
ATOM    402  O   GLY A  27      65.656 -40.114  54.123  1.00 13.800          O  
ATOM    403  H   GLY A  27      67.335 -38.435  51.925  1.00 17.360          H  
ATOM    404 1HA  GLY A  27      64.447 -39.122  51.648  1.00 17.210          H  
ATOM    405 2HA  GLY A  27      65.773 -39.972  50.887  1.00 17.210          H  
ATOM    406  N   VAL A  28      65.299 -41.745  52.619  1.00 13.510          N  
ATOM    407  CA  VAL A  28      65.228 -42.797  53.619  1.00 12.920          C  
ATOM    408  C   VAL A  28      66.368 -43.790  53.426  1.00 12.260          C  
ATOM    409  O   VAL A  28      66.573 -44.303  52.327  1.00 12.250          O  
ATOM    410  CB  VAL A  28      63.868 -43.522  53.531  1.00 18.320          C  
ATOM    411  CG1 VAL A  28      63.791 -44.648  54.582  1.00 18.320          C  
ATOM    412  CG2 VAL A  28      62.742 -42.507  53.719  1.00 18.320          C  
ATOM    413  H   VAL A  28      65.193 -41.985  51.642  1.00 16.210          H  
ATOM    414  HA  VAL A  28      65.320 -42.350  54.609  1.00 15.500          H  
ATOM    415  HB  VAL A  28      63.772 -43.986  52.549  1.00 21.990          H  
ATOM    416 1HG1 VAL A  28      62.845 -45.155  54.506  1.00 21.990          H  
ATOM    417 2HG1 VAL A  28      64.584 -45.369  54.415  1.00 21.990          H  
ATOM    418 3HG1 VAL A  28      63.893 -44.227  55.580  1.00 21.990          H  
ATOM    419 1HG2 VAL A  28      61.781 -43.009  53.640  1.00 21.990          H  
ATOM    420 2HG2 VAL A  28      62.833 -42.040  54.695  1.00 21.990          H  
ATOM    421 3HG2 VAL A  28      62.804 -41.740  52.950  1.00 21.990          H  
ATOM    422  N   GLY A  29      67.109 -44.040  54.502  1.00 11.890          N  
ATOM    423  CA  GLY A  29      68.237 -44.963  54.481  1.00 11.470          C  
ATOM    424  C   GLY A  29      67.792 -46.384  54.800  1.00 11.070          C  
ATOM    425  O   GLY A  29      66.625 -46.737  54.636  1.00 11.450          O  
ATOM    426  H   GLY A  29      66.875 -43.560  55.359  1.00 14.270          H  
ATOM    427 1HA  GLY A  29      68.712 -44.940  53.500  1.00 13.760          H  
ATOM    428 2HA  GLY A  29      68.984 -44.644  55.207  1.00 13.760          H  
ATOM    429  N   THR A  30      68.727 -47.216  55.229  1.00 10.510          N  
ATOM    430  CA  THR A  30      68.413 -48.605  55.514  1.00 10.290          C  
ATOM    431  C   THR A  30      67.809 -48.781  56.906  1.00 10.060          C  
ATOM    432  O   THR A  30      67.895 -47.888  57.748  1.00 10.180          O  
ATOM    433  CB  THR A  30      69.680 -49.468  55.375  1.00 14.490          C  
ATOM    434  OG1 THR A  30      70.662 -49.028  56.327  1.00 14.490          O  
ATOM    435  CG2 THR A  30      70.245 -49.326  53.968  1.00 14.490          C  
ATOM    436  H   THR A  30      69.676 -46.896  55.366  1.00 12.610          H  
ATOM    437  HA  THR A  30      67.681 -48.949  54.781  1.00 12.350          H  
ATOM    438  HB  THR A  30      69.440 -50.512  55.564  1.00 17.390          H  
ATOM    439  HG1 THR A  30      70.382 -49.255  57.222  1.00 17.390          H  
ATOM    440 1HG2 THR A  30      71.144 -49.936  53.875  1.00 17.390          H  
ATOM    441 2HG2 THR A  30      69.502 -49.660  53.246  1.00 17.390          H  
ATOM    442 3HG2 THR A  30      70.496 -48.288  53.771  1.00 17.390          H  
ATOM    443  N   GLY A  31      67.229 -49.959  57.153  1.00  9.860          N  
ATOM    444  CA  GLY A  31      66.675 -50.324  58.462  1.00  9.730          C  
ATOM    445  C   GLY A  31      65.182 -50.019  58.654  1.00  8.940          C  
ATOM    446  O   GLY A  31      64.595 -50.463  59.637  1.00  8.860          O  
ATOM    447  H   GLY A  31      67.181 -50.640  56.407  1.00 11.830          H  
ATOM    448 1HA  GLY A  31      66.839 -51.388  58.626  1.00 11.680          H  
ATOM    449 2HA  GLY A  31      67.239 -49.806  59.237  1.00 11.680          H  
ATOM    450  N   ALA A  32      64.587 -49.280  57.718  1.00  8.510          N  
ATOM    451  CA  ALA A  32      63.183 -48.856  57.719  1.00  7.870          C  
ATOM    452  C   ALA A  32      62.299 -49.958  57.146  1.00  7.580          C  
ATOM    453  O   ALA A  32      62.743 -51.104  57.013  1.00  7.970          O  
ATOM    454  CB  ALA A  32      63.014 -47.567  56.933  1.00 11.270          C  
ATOM    455  H   ALA A  32      65.148 -48.985  56.933  1.00 10.210          H  
ATOM    456  HA  ALA A  32      62.880 -48.686  58.746  1.00  9.440          H  
ATOM    457 1HB  ALA A  32      61.985 -47.261  56.966  1.00 13.530          H  
ATOM    458 2HB  ALA A  32      63.637 -46.789  57.379  1.00 13.530          H  
ATOM    459 3HB  ALA A  32      63.314 -47.727  55.899  1.00 13.530          H  
ATOM    460  N   CYS A  33      61.013 -49.681  56.949  1.00  6.960          N  
ATOM    461  CA  CYS A  33      60.171 -50.727  56.373  1.00  6.670          C  
ATOM    462  C   CYS A  33      60.387 -50.758  54.872  1.00  7.100          C  
ATOM    463  O   CYS A  33      60.858 -49.772  54.299  1.00  7.160          O  
ATOM    464  CB  CYS A  33      58.696 -50.497  56.683  1.00  9.450          C  
ATOM    465  SG  CYS A  33      58.219 -50.811  58.390  1.00  9.450          S  
ATOM    466  H   CYS A  33      60.635 -48.748  57.068  1.00  8.350          H  
ATOM    467  HA  CYS A  33      60.465 -51.672  56.814  1.00  8.000          H  
ATOM    468 1HB  CYS A  33      58.452 -49.469  56.457  1.00 11.340          H  
ATOM    469 2HB  CYS A  33      58.094 -51.118  56.040  1.00 11.340          H  
ATOM    470  N   PRO A  34      60.179 -51.894  54.189  1.00  7.540          N  
ATOM    471  CA  PRO A  34      60.241 -51.999  52.748  1.00  8.030          C  
ATOM    472  C   PRO A  34      59.189 -51.115  52.105  1.00  7.480          C  
ATOM    473  O   PRO A  34      58.117 -50.897  52.681  1.00  6.910          O  
ATOM    474  CB  PRO A  34      59.924 -53.479  52.489  1.00 12.040          C  
ATOM    475  CG  PRO A  34      60.248 -54.183  53.777  1.00 12.040          C  
ATOM    476  CD  PRO A  34      59.947 -53.183  54.881  1.00 12.040          C  
ATOM    477  HA  PRO A  34      61.251 -51.732  52.402  1.00  9.640          H  
ATOM    478 1HB  PRO A  34      58.893 -53.604  52.166  1.00 14.450          H  
ATOM    479 2HB  PRO A  34      60.544 -53.838  51.657  1.00 14.450          H  
ATOM    480 1HG  PRO A  34      59.619 -55.086  53.860  1.00 14.450          H  
ATOM    481 2HG  PRO A  34      61.296 -54.515  53.778  1.00 14.450          H  
ATOM    482 1HD  PRO A  34      58.914 -53.269  55.250  1.00 14.450          H  
ATOM    483 2HD  PRO A  34      60.693 -53.372  55.658  1.00 14.450          H  
ATOM    484  N   GLN A  35      59.485 -50.601  50.925  1.00  7.820          N  
ATOM    485  CA  GLN A  35      58.494 -49.833  50.203  1.00  7.540          C  
ATOM    486  C   GLN A  35      57.775 -50.747  49.223  1.00  7.460          C  
ATOM    487  O   GLN A  35      58.421 -51.569  48.549  1.00  7.710          O  
ATOM    488  CB  GLN A  35      59.135 -48.667  49.445  1.00 10.670          C  
ATOM    489  CG  GLN A  35      58.138 -47.743  48.700  1.00 10.670          C  
ATOM    490  CD  GLN A  35      58.855 -46.648  47.934  1.00 10.670          C  
ATOM    491  OE1 GLN A  35      59.961 -46.258  48.322  1.00 10.670          O  
ATOM    492  NE2 GLN A  35      58.268 -46.159  46.836  1.00 10.670          N  
ATOM    493  H   GLN A  35      60.393 -50.770  50.513  1.00  9.380          H  
ATOM    494  HA  GLN A  35      57.763 -49.437  50.909  1.00  9.050          H  
ATOM    495 1HB  GLN A  35      59.694 -48.051  50.150  1.00 12.800          H  
ATOM    496 2HB  GLN A  35      59.841 -49.051  48.726  1.00 12.800          H  
ATOM    497 1HG  GLN A  35      57.535 -48.302  47.996  1.00 12.800          H  
ATOM    498 2HG  GLN A  35      57.486 -47.266  49.434  1.00 12.800          H  
ATOM    499 1HE2 GLN A  35      58.719 -45.449  46.301  1.00 12.800          H  
ATOM    500 2HE2 GLN A  35      57.359 -46.520  46.489  1.00 12.800          H  
ATOM    501  N   VAL A  36      56.460 -50.579  49.153  1.00  7.210          N  
ATOM    502  CA  VAL A  36      55.618 -51.254  48.185  1.00  7.170          C  
ATOM    503  C   VAL A  36      54.736 -50.176  47.562  1.00  6.860          C  
ATOM    504  O   VAL A  36      54.146 -49.380  48.290  1.00  6.680          O  
ATOM    505  CB  VAL A  36      54.783 -52.387  48.855  1.00 10.050          C  
ATOM    506  CG1 VAL A  36      53.866 -51.854  49.951  1.00 10.050          C  
ATOM    507  CG2 VAL A  36      53.966 -53.095  47.820  1.00 10.050          C  
ATOM    508  H   VAL A  36      56.037 -49.911  49.779  1.00  8.650          H  
ATOM    509  HA  VAL A  36      56.242 -51.681  47.407  1.00  8.600          H  
ATOM    510  HB  VAL A  36      55.469 -53.091  49.329  1.00 12.060          H  
ATOM    511 1HG1 VAL A  36      53.327 -52.686  50.401  1.00 12.060          H  
ATOM    512 2HG1 VAL A  36      54.458 -51.360  50.718  1.00 12.060          H  
ATOM    513 3HG1 VAL A  36      53.141 -51.154  49.550  1.00 12.060          H  
ATOM    514 1HG2 VAL A  36      53.408 -53.888  48.301  1.00 12.060          H  
ATOM    515 2HG2 VAL A  36      53.288 -52.390  47.369  1.00 12.060          H  
ATOM    516 3HG2 VAL A  36      54.591 -53.514  47.067  1.00 12.060          H  
ATOM    517  N   ASP A  37      54.655 -50.144  46.246  1.00  6.940          N  
ATOM    518  CA  ASP A  37      53.851 -49.173  45.531  1.00  6.740          C  
ATOM    519  C   ASP A  37      52.430 -49.640  45.221  1.00  6.970          C  
ATOM    520  O   ASP A  37      52.196 -50.803  44.880  1.00  7.370          O  
ATOM    521  CB  ASP A  37      54.554 -48.811  44.224  1.00  9.520          C  
ATOM    522  CG  ASP A  37      55.829 -47.994  44.404  1.00  9.520          C  
ATOM    523  OD1 ASP A  37      55.913 -47.211  45.350  1.00  9.520          O  
ATOM    524  OD2 ASP A  37      56.733 -48.177  43.600  1.00  9.520          O  
ATOM    525  H   ASP A  37      55.187 -50.826  45.719  1.00  8.330          H  
ATOM    526  HA  ASP A  37      53.782 -48.276  46.148  1.00  8.090          H  
ATOM    527 1HB  ASP A  37      54.837 -49.732  43.723  1.00 11.420          H  
ATOM    528 2HB  ASP A  37      53.868 -48.269  43.573  1.00 11.420          H  
ATOM    529  N   MET A  38      51.486 -48.705  45.319  1.00  6.850          N  
ATOM    530  CA  MET A  38      50.075 -48.893  44.959  1.00  7.070          C  
ATOM    531  C   MET A  38      49.341 -47.571  44.991  1.00  7.060          C  
ATOM    532  O   MET A  38      49.900 -46.562  45.424  1.00  7.350          O  
ATOM    533  CB  MET A  38      49.345 -49.889  45.829  1.00  9.810          C  
ATOM    534  CG  MET A  38      49.291 -49.534  47.232  1.00  9.810          C  
ATOM    535  SD  MET A  38      48.201 -50.521  48.179  1.00  9.810          S  
ATOM    536  CE  MET A  38      46.729 -49.693  47.871  1.00  9.810          C  
ATOM    537  H   MET A  38      51.770 -47.786  45.640  1.00  8.220          H  
ATOM    538  HA  MET A  38      50.028 -49.269  43.937  1.00  8.480          H  
ATOM    539 1HB  MET A  38      48.348 -50.058  45.450  1.00 11.770          H  
ATOM    540 2HB  MET A  38      49.861 -50.818  45.758  1.00 11.770          H  
ATOM    541 1HG  MET A  38      50.290 -49.719  47.599  1.00 11.770          H  
ATOM    542 2HG  MET A  38      49.040 -48.491  47.374  1.00 11.770          H  
ATOM    543 1HE  MET A  38      45.939 -50.190  48.412  1.00 11.770          H  
ATOM    544 2HE  MET A  38      46.820 -48.697  48.225  1.00 11.770          H  
ATOM    545 3HE  MET A  38      46.509 -49.682  46.812  1.00 11.770          H  
ATOM    546  N   GLN A  39      48.089 -47.584  44.537  1.00  6.860          N  
ATOM    547  CA  GLN A  39      47.224 -46.415  44.608  1.00  6.930          C  
ATOM    548  C   GLN A  39      45.945 -46.680  45.451  1.00  6.520          C  
ATOM    549  O   GLN A  39      44.953 -47.162  44.901  1.00  6.520          O  
ATOM    550  CB  GLN A  39      46.817 -45.989  43.203  1.00  9.670          C  
ATOM    551  CG  GLN A  39      47.937 -45.573  42.292  1.00  9.670          C  
ATOM    552  CD  GLN A  39      47.412 -45.161  40.906  1.00  9.670          C  
ATOM    553  OE1 GLN A  39      46.664 -45.905  40.261  1.00  9.670          O  
ATOM    554  NE2 GLN A  39      47.798 -43.974  40.455  1.00  9.670          N  
ATOM    555  H   GLN A  39      47.723 -48.447  44.156  1.00  8.230          H  
ATOM    556  HA  GLN A  39      47.790 -45.595  45.038  1.00  8.320          H  
ATOM    557 1HB  GLN A  39      46.217 -46.762  42.720  1.00 11.610          H  
ATOM    558 2HB  GLN A  39      46.221 -45.118  43.300  1.00 11.610          H  
ATOM    559 1HG  GLN A  39      48.457 -44.727  42.737  1.00 11.610          H  
ATOM    560 2HG  GLN A  39      48.622 -46.409  42.167  1.00 11.610          H  
ATOM    561 1HE2 GLN A  39      47.481 -43.649  39.561  1.00 11.610          H  
ATOM    562 2HE2 GLN A  39      48.403 -43.399  41.005  1.00 11.610          H  
ATOM    563  N   PRO A  40      45.919 -46.357  46.768  1.00  6.410          N  
ATOM    564  CA  PRO A  40      44.825 -46.624  47.718  1.00  6.240          C  
ATOM    565  C   PRO A  40      43.452 -46.043  47.335  1.00  6.500          C  
ATOM    566  O   PRO A  40      42.413 -46.561  47.756  1.00  7.070          O  
ATOM    567  CB  PRO A  40      45.328 -45.926  48.993  1.00  9.360          C  
ATOM    568  CG  PRO A  40      46.836 -45.894  48.872  1.00  9.360          C  
ATOM    569  CD  PRO A  40      47.104 -45.718  47.395  1.00  9.360          C  
ATOM    570  HA  PRO A  40      44.737 -47.703  47.881  1.00  7.490          H  
ATOM    571 1HB  PRO A  40      44.882 -44.922  49.071  1.00 11.230          H  
ATOM    572 2HB  PRO A  40      44.995 -46.488  49.877  1.00 11.230          H  
ATOM    573 1HG  PRO A  40      47.231 -45.049  49.462  1.00 11.230          H  
ATOM    574 2HG  PRO A  40      47.293 -46.796  49.302  1.00 11.230          H  
ATOM    575 1HD  PRO A  40      47.166 -44.650  47.133  1.00 11.230          H  
ATOM    576 2HD  PRO A  40      48.027 -46.257  47.159  1.00 11.230          H  
ATOM    577  N   SER A  41      43.434 -44.986  46.524  1.00  6.350          N  
ATOM    578  CA  SER A  41      42.191 -44.340  46.118  1.00  6.650          C  
ATOM    579  C   SER A  41      41.522 -44.904  44.864  1.00  6.440          C  
ATOM    580  O   SER A  41      40.452 -44.428  44.472  1.00  6.290          O  
ATOM    581  CB  SER A  41      42.444 -42.856  45.930  1.00  9.190          C  
ATOM    582  OG  SER A  41      43.348 -42.622  44.883  1.00  9.190          O  
ATOM    583  H   SER A  41      44.284 -44.556  46.188  1.00  7.620          H  
ATOM    584  HA  SER A  41      41.484 -44.458  46.935  1.00  7.980          H  
ATOM    585 1HB  SER A  41      41.501 -42.355  45.716  1.00 11.030          H  
ATOM    586 2HB  SER A  41      42.836 -42.436  46.855  1.00 11.030          H  
ATOM    587  HG  SER A  41      43.379 -41.664  44.770  1.00 11.030          H  
ATOM    588  N   TYR A  42      42.127 -45.903  44.231  1.00  6.690          N  
ATOM    589  CA  TYR A  42      41.572 -46.433  42.988  1.00  6.790          C  
ATOM    590  C   TYR A  42      40.760 -47.712  43.121  1.00  7.020          C  
ATOM    591  O   TYR A  42      41.026 -48.580  43.967  1.00  7.350          O  
ATOM    592  CB  TYR A  42      42.696 -46.606  41.974  1.00  9.470          C  
ATOM    593  CG  TYR A  42      43.166 -45.295  41.383  1.00  9.470          C  
ATOM    594  CD1 TYR A  42      43.920 -44.419  42.125  1.00  9.470          C  
ATOM    595  CD2 TYR A  42      42.859 -44.994  40.069  1.00  9.470          C  
ATOM    596  CE1 TYR A  42      44.363 -43.244  41.575  1.00  9.470          C  
ATOM    597  CE2 TYR A  42      43.302 -43.817  39.510  1.00  9.470          C  
ATOM    598  CZ  TYR A  42      44.052 -42.942  40.263  1.00  9.470          C  
ATOM    599  OH  TYR A  42      44.498 -41.765  39.710  1.00  9.470          O  
ATOM    600  H   TYR A  42      43.010 -46.276  44.598  1.00  8.030          H  
ATOM    601  HA  TYR A  42      40.897 -45.679  42.587  1.00  8.150          H  
ATOM    602 1HB  TYR A  42      43.551 -47.084  42.457  1.00 11.360          H  
ATOM    603 2HB  TYR A  42      42.367 -47.255  41.163  1.00 11.360          H  
ATOM    604  HD1 TYR A  42      44.160 -44.647  43.154  1.00 11.360          H  
ATOM    605  HD2 TYR A  42      42.269 -45.691  39.472  1.00 11.360          H  
ATOM    606  HE1 TYR A  42      44.957 -42.555  42.172  1.00 11.360          H  
ATOM    607  HE2 TYR A  42      43.059 -43.579  38.474  1.00 11.360          H  
ATOM    608  HH  TYR A  42      44.201 -41.707  38.799  1.00 11.360          H  
ATOM    609  N   PHE A  43      39.741 -47.814  42.263  1.00  7.140          N  
ATOM    610  CA  PHE A  43      38.918 -49.004  42.204  1.00  7.740          C  
ATOM    611  C   PHE A  43      39.443 -49.968  41.149  1.00  7.600          C  
ATOM    612  O   PHE A  43      39.643 -49.586  39.993  1.00  8.130          O  
ATOM    613  CB  PHE A  43      37.456 -48.686  41.935  1.00 10.600          C  
ATOM    614  CG  PHE A  43      36.642 -49.935  41.966  1.00 10.600          C  
ATOM    615  CD1 PHE A  43      36.359 -50.548  43.184  1.00 10.600          C  
ATOM    616  CD2 PHE A  43      36.179 -50.520  40.805  1.00 10.600          C  
ATOM    617  CE1 PHE A  43      35.640 -51.712  43.231  1.00 10.600          C  
ATOM    618  CE2 PHE A  43      35.455 -51.687  40.854  1.00 10.600          C  
ATOM    619  CZ  PHE A  43      35.187 -52.284  42.068  1.00 10.600          C  
ATOM    620  H   PHE A  43      39.559 -47.054  41.621  1.00  8.570          H  
ATOM    621  HA  PHE A  43      38.950 -49.481  43.167  1.00  9.290          H  
ATOM    622 1HB  PHE A  43      37.078 -48.000  42.689  1.00 12.720          H  
ATOM    623 2HB  PHE A  43      37.343 -48.219  40.957  1.00 12.720          H  
ATOM    624  HD1 PHE A  43      36.722 -50.100  44.111  1.00 12.720          H  
ATOM    625  HD2 PHE A  43      36.404 -50.054  39.844  1.00 12.720          H  
ATOM    626  HE1 PHE A  43      35.432 -52.185  44.190  1.00 12.720          H  
ATOM    627  HE2 PHE A  43      35.102 -52.146  39.933  1.00 12.720          H  
ATOM    628  HZ  PHE A  43      34.619 -53.214  42.104  1.00 12.720          H  
ATOM    629  N   ILE A  44      39.653 -51.209  41.548  1.00  7.030          N  
ATOM    630  CA  ILE A  44      40.152 -52.255  40.670  1.00  6.950          C  
ATOM    631  C   ILE A  44      39.140 -52.852  39.705  1.00  6.720          C  
ATOM    632  O   ILE A  44      38.046 -53.264  40.085  1.00  6.410          O  
ATOM    633  CB  ILE A  44      40.756 -53.382  41.528  1.00  9.760          C  
ATOM    634  CG1 ILE A  44      41.963 -52.838  42.257  1.00  9.760          C  
ATOM    635  CG2 ILE A  44      41.065 -54.656  40.707  1.00  9.760          C  
ATOM    636  CD1 ILE A  44      42.461 -53.731  43.299  1.00  9.760          C  
ATOM    637  H   ILE A  44      39.504 -51.423  42.534  1.00  8.440          H  
ATOM    638  HA  ILE A  44      40.952 -51.822  40.070  1.00  8.340          H  
ATOM    639  HB  ILE A  44      40.042 -53.642  42.291  1.00 11.710          H  
ATOM    640 1HG1 ILE A  44      42.761 -52.658  41.540  1.00 11.710          H  
ATOM    641 2HG1 ILE A  44      41.706 -51.892  42.726  1.00 11.710          H  
ATOM    642 1HG2 ILE A  44      41.451 -55.432  41.340  1.00 11.710          H  
ATOM    643 2HG2 ILE A  44      40.163 -55.035  40.254  1.00 11.710          H  
ATOM    644 3HG2 ILE A  44      41.793 -54.438  39.927  1.00 11.710          H  
ATOM    645 1HD1 ILE A  44      43.271 -53.287  43.747  1.00 11.710          H  
ATOM    646 2HD1 ILE A  44      41.688 -53.899  44.039  1.00 11.710          H  
ATOM    647 3HD1 ILE A  44      42.768 -54.658  42.886  1.00 11.710          H  
ATOM    648  N   LYS A  45      39.526 -52.919  38.437  1.00  7.130          N  
ATOM    649  CA  LYS A  45      38.702 -53.577  37.438  1.00  7.220          C  
ATOM    650  C   LYS A  45      38.775 -55.072  37.750  1.00  7.220          C  
ATOM    651  O   LYS A  45      39.873 -55.614  37.862  1.00  7.390          O  
ATOM    652  CB  LYS A  45      39.215 -53.277  36.029  1.00 10.070          C  
ATOM    653  CG  LYS A  45      38.388 -53.877  34.899  1.00 10.070          C  
ATOM    654  CD  LYS A  45      38.936 -53.463  33.527  1.00 10.070          C  
ATOM    655  CE  LYS A  45      38.128 -54.083  32.387  1.00 10.070          C  
ATOM    656  NZ  LYS A  45      38.664 -53.689  31.047  1.00 10.070          N  
ATOM    657  H   LYS A  45      40.420 -52.529  38.177  1.00  8.560          H  
ATOM    658  HA  LYS A  45      37.668 -53.243  37.539  1.00  8.660          H  
ATOM    659 1HB  LYS A  45      39.249 -52.197  35.881  1.00 12.090          H  
ATOM    660 2HB  LYS A  45      40.235 -53.652  35.928  1.00 12.090          H  
ATOM    661 1HG  LYS A  45      38.409 -54.965  34.974  1.00 12.090          H  
ATOM    662 2HG  LYS A  45      37.355 -53.544  34.992  1.00 12.090          H  
ATOM    663 1HD  LYS A  45      38.901 -52.376  33.433  1.00 12.090          H  
ATOM    664 2HD  LYS A  45      39.976 -53.782  33.442  1.00 12.090          H  
ATOM    665 1HE  LYS A  45      38.160 -55.170  32.475  1.00 12.090          H  
ATOM    666 2HE  LYS A  45      37.092 -53.754  32.462  1.00 12.090          H  
ATOM    667 1HZ  LYS A  45      38.107 -54.115  30.319  1.00 12.090          H  
ATOM    668 2HZ  LYS A  45      38.627 -52.683  30.952  1.00 12.090          H  
ATOM    669 3HZ  LYS A  45      39.623 -53.998  30.960  1.00 12.090          H  
ATOM    670  N   HIS A  46      37.634 -55.752  37.831  1.00  7.240          N  
ATOM    671  CA  HIS A  46      37.633 -57.173  38.190  1.00  7.440          C  
ATOM    672  C   HIS A  46      36.925 -58.056  37.158  1.00  7.110          C  
ATOM    673  O   HIS A  46      36.045 -58.837  37.520  1.00  6.770          O  
ATOM    674  CB  HIS A  46      36.906 -57.421  39.532  1.00 10.340          C  
ATOM    675  CG  HIS A  46      37.451 -56.747  40.784  1.00 10.340          C  
ATOM    676  ND1 HIS A  46      37.102 -55.456  41.168  1.00 10.340          N  
ATOM    677  CD2 HIS A  46      38.282 -57.205  41.737  1.00 10.340          C  
ATOM    678  CE1 HIS A  46      37.688 -55.182  42.321  1.00 10.340          C  
ATOM    679  NE2 HIS A  46      38.402 -56.218  42.678  1.00 10.340          N  
ATOM    680  H   HIS A  46      36.759 -55.268  37.693  1.00  8.690          H  
ATOM    681  HA  HIS A  46      38.659 -57.528  38.288  1.00  8.930          H  
ATOM    682 1HB  HIS A  46      35.862 -57.125  39.429  1.00 12.400          H  
ATOM    683 2HB  HIS A  46      36.911 -58.495  39.734  1.00 12.400          H  
ATOM    684  HD1 HIS A  46      37.058 -54.676  40.524  1.00 12.400          H  
ATOM    685  HD2 HIS A  46      38.800 -58.142  41.868  1.00 12.400          H  
ATOM    686  HE1 HIS A  46      37.542 -54.211  42.793  1.00 12.400          H  
ATOM    687  N   ASN A  47      37.284 -57.982  35.871  1.00  7.410          N  
ATOM    688  CA  ASN A  47      36.568 -58.791  34.870  1.00  7.300          C  
ATOM    689  C   ASN A  47      37.090 -60.235  34.797  1.00  7.410          C  
ATOM    690  O   ASN A  47      37.590 -60.697  33.771  1.00  7.780          O  
ATOM    691  CB  ASN A  47      36.623 -58.130  33.510  1.00 10.260          C  
ATOM    692  CG  ASN A  47      35.666 -58.763  32.538  1.00 10.260          C  
ATOM    693  OD1 ASN A  47      34.720 -59.448  32.952  1.00 10.260          O  
ATOM    694  ND2 ASN A  47      35.884 -58.546  31.266  1.00 10.260          N  
ATOM    695  H   ASN A  47      38.040 -57.380  35.577  1.00  8.890          H  
ATOM    696  HA  ASN A  47      35.519 -58.847  35.167  1.00  8.760          H  
ATOM    697 1HB  ASN A  47      36.375 -57.073  33.611  1.00 12.320          H  
ATOM    698 2HB  ASN A  47      37.635 -58.195  33.113  1.00 12.320          H  
ATOM    699 1HD2 ASN A  47      35.275 -58.943  30.579  1.00 12.320          H  
ATOM    700 2HD2 ASN A  47      36.660 -57.988  30.982  1.00 12.320          H  
ATOM    701  N   TRP A  48      36.967 -60.910  35.928  1.00  7.170          N  
ATOM    702  CA  TRP A  48      37.365 -62.282  36.192  1.00  7.330          C  
ATOM    703  C   TRP A  48      36.235 -63.168  36.758  1.00  6.760          C  
ATOM    704  O   TRP A  48      36.530 -64.098  37.502  1.00  6.540          O  
ATOM    705  CB  TRP A  48      38.484 -62.259  37.216  1.00 10.200          C  
ATOM    706  CG  TRP A  48      39.770 -61.656  36.779  1.00 10.200          C  
ATOM    707  CD1 TRP A  48      40.085 -60.339  36.806  1.00 10.200          C  
ATOM    708  CD2 TRP A  48      40.958 -62.341  36.320  1.00 10.200          C  
ATOM    709  NE1 TRP A  48      41.370 -60.152  36.383  1.00 10.200          N  
ATOM    710  CE2 TRP A  48      41.922 -61.364  36.086  1.00 10.200          C  
ATOM    711  CE3 TRP A  48      41.281 -63.683  36.105  1.00 10.200          C  
ATOM    712  CZ2 TRP A  48      43.197 -61.679  35.639  1.00 10.200          C  
ATOM    713  CZ3 TRP A  48      42.560 -63.995  35.656  1.00 10.200          C  
ATOM    714  CH2 TRP A  48      43.490 -63.022  35.430  1.00 10.200          C  
ATOM    715  H   TRP A  48      36.529 -60.379  36.678  1.00  8.600          H  
ATOM    716  HA  TRP A  48      37.725 -62.721  35.262  1.00  8.800          H  
ATOM    717 1HB  TRP A  48      38.133 -61.668  38.042  1.00 12.240          H  
ATOM    718 2HB  TRP A  48      38.691 -63.255  37.582  1.00 12.240          H  
ATOM    719  HD1 TRP A  48      39.419 -59.552  37.123  1.00 12.240          H  
ATOM    720  HE1 TRP A  48      41.839 -59.260  36.313  1.00 12.240          H  
ATOM    721  HE3 TRP A  48      40.550 -64.471  36.284  1.00 12.240          H  
ATOM    722  HZ2 TRP A  48      43.954 -60.913  35.458  1.00 12.240          H  
ATOM    723  HZ3 TRP A  48      42.806 -65.036  35.487  1.00 12.240          H  
ATOM    724  HH2 TRP A  48      44.482 -63.307  35.082  1.00 12.240          H  
ATOM    725  N   PRO A  49      34.939 -62.936  36.491  1.00  6.740          N  
ATOM    726  CA  PRO A  49      33.874 -63.643  37.173  1.00  6.390          C  
ATOM    727  C   PRO A  49      33.928 -65.154  37.035  1.00  6.240          C  
ATOM    728  O   PRO A  49      34.029 -65.664  35.921  1.00  6.510          O  
ATOM    729  CB  PRO A  49      32.628 -63.119  36.441  1.00  9.580          C  
ATOM    730  CG  PRO A  49      33.127 -62.649  35.094  1.00  9.580          C  
ATOM    731  CD  PRO A  49      34.500 -62.108  35.363  1.00  9.580          C  
ATOM    732  HA  PRO A  49      33.876 -63.345  38.225  1.00  7.670          H  
ATOM    733 1HB  PRO A  49      31.876 -63.915  36.367  1.00 11.500          H  
ATOM    734 2HB  PRO A  49      32.177 -62.298  36.993  1.00 11.500          H  
ATOM    735 1HG  PRO A  49      33.143 -63.496  34.384  1.00 11.500          H  
ATOM    736 2HG  PRO A  49      32.447 -61.894  34.672  1.00 11.500          H  
ATOM    737 1HD  PRO A  49      35.142 -62.258  34.479  1.00 11.500          H  
ATOM    738 2HD  PRO A  49      34.398 -61.053  35.653  1.00 11.500          H  
ATOM    739  N   GLU A  50      33.775 -65.850  38.162  1.00  5.980          N  
ATOM    740  CA  GLU A  50      33.721 -67.310  38.221  1.00  5.980          C  
ATOM    741  C   GLU A  50      32.842 -67.707  39.447  1.00  5.560          C  
ATOM    742  O   GLU A  50      33.389 -68.042  40.512  1.00  5.510          O  
ATOM    743  CB  GLU A  50      35.124 -67.904  38.318  1.00  8.370          C  
ATOM    744  CG  GLU A  50      35.197 -69.447  38.216  1.00  8.370          C  
ATOM    745  CD  GLU A  50      35.024 -69.995  36.806  1.00  8.370          C  
ATOM    746  OE1 GLU A  50      35.881 -69.741  35.991  1.00  8.370          O  
ATOM    747  OE2 GLU A  50      34.042 -70.643  36.540  1.00  8.370          O  
ATOM    748  H   GLU A  50      33.710 -65.343  39.033  1.00  7.180          H  
ATOM    749  HA  GLU A  50      33.272 -67.698  37.304  1.00  7.180          H  
ATOM    750 1HB  GLU A  50      35.744 -67.494  37.519  1.00 10.050          H  
ATOM    751 2HB  GLU A  50      35.578 -67.600  39.253  1.00 10.050          H  
ATOM    752 1HG  GLU A  50      36.160 -69.766  38.576  1.00 10.050          H  
ATOM    753 2HG  GLU A  50      34.437 -69.887  38.864  1.00 10.050          H  
ATOM    754  N   PRO A  51      31.496 -67.593  39.337  1.00  5.450          N  
ATOM    755  CA  PRO A  51      30.458 -67.829  40.351  1.00  5.170          C  
ATOM    756  C   PRO A  51      30.405 -69.273  40.842  1.00  5.160          C  
ATOM    757  O   PRO A  51      30.792 -70.185  40.114  1.00  5.520          O  
ATOM    758  CB  PRO A  51      29.165 -67.487  39.608  1.00  7.750          C  
ATOM    759  CG  PRO A  51      29.576 -66.657  38.436  1.00  7.750          C  
ATOM    760  CD  PRO A  51      30.905 -67.207  38.024  1.00  7.750          C  
ATOM    761  HA  PRO A  51      30.612 -67.137  41.200  1.00  6.200          H  
ATOM    762 1HB  PRO A  51      28.637 -68.411  39.333  1.00  9.310          H  
ATOM    763 2HB  PRO A  51      28.508 -66.931  40.280  1.00  9.310          H  
ATOM    764 1HG  PRO A  51      28.819 -66.727  37.640  1.00  9.310          H  
ATOM    765 2HG  PRO A  51      29.631 -65.603  38.730  1.00  9.310          H  
ATOM    766 1HD  PRO A  51      30.783 -68.100  37.394  1.00  9.310          H  
ATOM    767 2HD  PRO A  51      31.420 -66.415  37.507  1.00  9.310          H  
ATOM    768  N   ILE A  52      29.877 -69.508  42.037  1.00  4.970          N  
ATOM    769  CA  ILE A  52      29.725 -70.894  42.528  1.00  5.070          C  
ATOM    770  C   ILE A  52      28.768 -71.727  41.681  1.00  5.010          C  
ATOM    771  O   ILE A  52      27.589 -71.383  41.551  1.00  4.940          O  
ATOM    772  CB  ILE A  52      29.184 -70.870  43.981  1.00  7.060          C  
ATOM    773  CG1 ILE A  52      30.197 -70.230  44.925  1.00  7.060          C  
ATOM    774  CG2 ILE A  52      28.710 -72.244  44.472  1.00  7.060          C  
ATOM    775  CD1 ILE A  52      31.537 -70.995  45.113  1.00  7.060          C  
ATOM    776  H   ILE A  52      29.575 -68.703  42.608  1.00  5.960          H  
ATOM    777  HA  ILE A  52      30.696 -71.384  42.486  1.00  6.080          H  
ATOM    778  HB  ILE A  52      28.313 -70.209  43.998  1.00  8.470          H  
ATOM    779 1HG1 ILE A  52      30.410 -69.258  44.544  1.00  8.470          H  
ATOM    780 2HG1 ILE A  52      29.732 -70.113  45.871  1.00  8.470          H  
ATOM    781 1HG2 ILE A  52      28.294 -72.149  45.471  1.00  8.470          H  
ATOM    782 2HG2 ILE A  52      27.943 -72.632  43.822  1.00  8.470          H  
ATOM    783 3HG2 ILE A  52      29.521 -72.934  44.500  1.00  8.470          H  
ATOM    784 1HD1 ILE A  52      32.159 -70.447  45.799  1.00  8.470          H  
ATOM    785 2HD1 ILE A  52      31.351 -71.983  45.527  1.00  8.470          H  
ATOM    786 3HD1 ILE A  52      32.060 -71.090  44.172  1.00  8.470          H  
ATOM    787  N   ASP A  53      29.260 -72.869  41.169  1.00  5.180          N  
ATOM    788  CA  ASP A  53      28.456 -73.754  40.336  1.00  5.220          C  
ATOM    789  C   ASP A  53      27.893 -74.926  41.183  1.00  5.240          C  
ATOM    790  O   ASP A  53      28.641 -75.753  41.730  1.00  5.500          O  
ATOM    791  CB  ASP A  53      29.293 -74.240  39.139  1.00  7.290          C  
ATOM    792  CG  ASP A  53      28.494 -75.003  38.079  1.00  7.290          C  
ATOM    793  OD1 ASP A  53      27.318 -75.124  38.242  1.00  7.290          O  
ATOM    794  OD2 ASP A  53      29.062 -75.442  37.085  1.00  7.290          O  
ATOM    795  H   ASP A  53      30.250 -73.134  41.308  1.00  6.220          H  
ATOM    796  HA  ASP A  53      27.612 -73.189  39.945  1.00  6.260          H  
ATOM    797 1HB  ASP A  53      29.775 -73.382  38.669  1.00  8.750          H  
ATOM    798 2HB  ASP A  53      30.092 -74.891  39.508  1.00  8.750          H  
ATOM    799  N   MET A  54      26.582 -74.925  41.413  1.00  5.160          N  
ATOM    800  CA  MET A  54      25.992 -75.964  42.259  1.00  5.240          C  
ATOM    801  C   MET A  54      25.590 -77.192  41.455  1.00  5.260          C  
ATOM    802  O   MET A  54      25.711 -77.215  40.236  1.00  5.770          O  
ATOM    803  CB  MET A  54      24.889 -75.428  43.134  1.00  7.300          C  
ATOM    804  CG  MET A  54      25.400 -74.385  44.095  1.00  7.300          C  
ATOM    805  SD  MET A  54      26.634 -75.017  45.276  1.00  7.300          S  
ATOM    806  CE  MET A  54      25.613 -75.942  46.377  1.00  7.300          C  
ATOM    807  H   MET A  54      26.015 -74.226  40.943  1.00  6.190          H  
ATOM    808  HA  MET A  54      26.765 -76.302  42.944  1.00  6.290          H  
ATOM    809 1HB  MET A  54      24.138 -74.996  42.514  1.00  8.760          H  
ATOM    810 2HB  MET A  54      24.419 -76.224  43.686  1.00  8.760          H  
ATOM    811 1HG  MET A  54      25.844 -73.579  43.529  1.00  8.760          H  
ATOM    812 2HG  MET A  54      24.587 -74.000  44.674  1.00  8.760          H  
ATOM    813 1HE  MET A  54      26.219 -76.369  47.167  1.00  8.760          H  
ATOM    814 2HE  MET A  54      24.882 -75.289  46.795  1.00  8.760          H  
ATOM    815 3HE  MET A  54      25.118 -76.718  45.847  1.00  8.760          H  
ATOM    816  N   ASN A  55      25.203 -78.261  42.162  1.00  4.930          N  
ATOM    817  CA  ASN A  55      24.911 -79.583  41.588  1.00  5.100          C  
ATOM    818  C   ASN A  55      26.208 -80.221  41.043  1.00  4.590          C  
ATOM    819  O   ASN A  55      26.173 -81.206  40.297  1.00  5.060          O  
ATOM    820  CB  ASN A  55      23.818 -79.526  40.530  1.00  7.070          C  
ATOM    821  CG  ASN A  55      22.470 -79.114  41.090  1.00  7.070          C  
ATOM    822  OD1 ASN A  55      22.007 -79.601  42.131  1.00  7.070          O  
ATOM    823  ND2 ASN A  55      21.816 -78.225  40.389  1.00  7.070          N  
ATOM    824  H   ASN A  55      25.041 -78.146  43.164  1.00  5.920          H  
ATOM    825  HA  ASN A  55      24.544 -80.226  42.384  1.00  6.120          H  
ATOM    826 1HB  ASN A  55      24.082 -78.863  39.717  1.00  8.490          H  
ATOM    827 2HB  ASN A  55      23.706 -80.516  40.094  1.00  8.490          H  
ATOM    828 1HD2 ASN A  55      20.909 -77.922  40.681  1.00  8.490          H  
ATOM    829 2HD2 ASN A  55      22.216 -77.858  39.548  1.00  8.490          H  
ATOM    830  N   LYS A  56      27.343 -79.627  41.468  1.00  3.850          N  
ATOM    831  CA  LYS A  56      28.724 -80.047  41.256  1.00  3.610          C  
ATOM    832  C   LYS A  56      29.414 -79.853  42.605  1.00  3.260          C  
ATOM    833  O   LYS A  56      30.566 -80.230  42.808  1.00  3.610          O  
ATOM    834  CB  LYS A  56      29.433 -79.237  40.170  1.00  5.150          C  
ATOM    835  CG  LYS A  56      28.848 -79.374  38.771  1.00  5.150          C  
ATOM    836  CD  LYS A  56      29.751 -78.671  37.753  1.00  5.150          C  
ATOM    837  CE  LYS A  56      29.220 -78.743  36.309  1.00  5.150          C  
ATOM    838  NZ  LYS A  56      28.025 -77.873  36.111  1.00  5.150          N  
ATOM    839  H   LYS A  56      27.228 -78.821  42.055  1.00  4.620          H  
ATOM    840  HA  LYS A  56      28.755 -81.110  41.001  1.00  4.330          H  
ATOM    841 1HB  LYS A  56      29.400 -78.171  40.437  1.00  6.180          H  
ATOM    842 2HB  LYS A  56      30.480 -79.528  40.130  1.00  6.180          H  
ATOM    843 1HG  LYS A  56      28.737 -80.429  38.519  1.00  6.180          H  
ATOM    844 2HG  LYS A  56      27.860 -78.905  38.764  1.00  6.180          H  
ATOM    845 1HD  LYS A  56      29.857 -77.625  38.039  1.00  6.180          H  
ATOM    846 2HD  LYS A  56      30.737 -79.131  37.780  1.00  6.180          H  
ATOM    847 1HE  LYS A  56      30.008 -78.406  35.636  1.00  6.180          H  
ATOM    848 2HE  LYS A  56      28.959 -79.771  36.063  1.00  6.180          H  
ATOM    849 1HZ  LYS A  56      27.714 -77.913  35.157  1.00  6.180          H  
ATOM    850 2HZ  LYS A  56      27.274 -78.158  36.721  1.00  6.180          H  
ATOM    851 3HZ  LYS A  56      28.304 -76.902  36.349  1.00  6.180          H  
ATOM    852  N   ALA A  57      28.645 -79.215  43.499  1.00  2.840          N  
ATOM    853  CA  ALA A  57      28.970 -78.819  44.878  1.00  2.580          C  
ATOM    854  C   ALA A  57      30.171 -77.874  45.087  1.00  1.910          C  
ATOM    855  O   ALA A  57      30.928 -78.040  46.050  1.00  2.170          O  
ATOM    856  CB  ALA A  57      29.211 -80.085  45.687  1.00  3.720          C  
ATOM    857  H   ALA A  57      27.726 -78.982  43.161  1.00  3.410          H  
ATOM    858  HA  ALA A  57      28.101 -78.299  45.264  1.00  3.100          H  
ATOM    859 1HB  ALA A  57      29.375 -79.843  46.720  1.00  4.460          H  
ATOM    860 2HB  ALA A  57      28.356 -80.728  45.609  1.00  4.460          H  
ATOM    861 3HB  ALA A  57      30.089 -80.611  45.303  1.00  4.460          H  
ATOM    862  N   ASP A  58      30.358 -76.857  44.241  1.00  1.460          N  
ATOM    863  CA  ASP A  58      31.486 -75.963  44.508  1.00  1.150          C  
ATOM    864  C   ASP A  58      31.428 -75.277  45.878  1.00  1.240          C  
ATOM    865  O   ASP A  58      30.444 -74.623  46.217  1.00  1.720          O  
ATOM    866  CB  ASP A  58      31.545 -74.838  43.471  1.00  1.730          C  
ATOM    867  CG  ASP A  58      32.067 -75.188  42.106  1.00  1.730          C  
ATOM    868  OD1 ASP A  58      32.600 -76.254  41.914  1.00  1.730          O  
ATOM    869  OD2 ASP A  58      31.914 -74.344  41.231  1.00  1.730          O  
ATOM    870  H   ASP A  58      29.752 -76.685  43.429  1.00  1.750          H  
ATOM    871  HA  ASP A  58      32.405 -76.549  44.455  1.00  1.380          H  
ATOM    872 1HB  ASP A  58      30.531 -74.497  43.315  1.00  2.080          H  
ATOM    873 2HB  ASP A  58      32.100 -74.007  43.871  1.00  2.080          H  
ATOM    874  N   GLY A  59      32.513 -75.375  46.648  1.00  1.040          N  
ATOM    875  CA  GLY A  59      32.632 -74.677  47.931  1.00  1.100          C  
ATOM    876  C   GLY A  59      31.941 -75.337  49.120  1.00  1.010          C  
ATOM    877  O   GLY A  59      31.933 -74.783  50.221  1.00  1.020          O  
ATOM    878  H   GLY A  59      33.270 -75.980  46.342  1.00  1.250          H  
ATOM    879 1HA  GLY A  59      33.690 -74.582  48.164  1.00  1.320          H  
ATOM    880 2HA  GLY A  59      32.255 -73.666  47.808  1.00  1.320          H  
ATOM    881  N   VAL A  60      31.360 -76.505  48.905  1.00  0.980          N  
ATOM    882  CA  VAL A  60      30.641 -77.241  49.932  1.00  0.940          C  
ATOM    883  C   VAL A  60      31.581 -77.905  50.931  1.00  0.980          C  
ATOM    884  O   VAL A  60      32.613 -78.463  50.549  1.00  1.040          O  
ATOM    885  CB  VAL A  60      29.715 -78.262  49.253  1.00  1.330          C  
ATOM    886  CG1 VAL A  60      29.038 -79.190  50.247  1.00  1.330          C  
ATOM    887  CG2 VAL A  60      28.648 -77.483  48.506  1.00  1.330          C  
ATOM    888  H   VAL A  60      31.405 -76.906  47.958  1.00  1.180          H  
ATOM    889  HA  VAL A  60      30.012 -76.533  50.477  1.00  1.130          H  
ATOM    890  HB  VAL A  60      30.304 -78.869  48.561  1.00  1.600          H  
ATOM    891 1HG1 VAL A  60      28.397 -79.871  49.708  1.00  1.600          H  
ATOM    892 2HG1 VAL A  60      29.778 -79.766  50.800  1.00  1.600          H  
ATOM    893 3HG1 VAL A  60      28.452 -78.613  50.932  1.00  1.600          H  
ATOM    894 1HG2 VAL A  60      28.002 -78.166  48.006  1.00  1.600          H  
ATOM    895 2HG2 VAL A  60      28.071 -76.885  49.212  1.00  1.600          H  
ATOM    896 3HG2 VAL A  60      29.113 -76.822  47.772  1.00  1.600          H  
ATOM    897  N   ILE A  61      31.225 -77.780  52.205  1.00  0.980          N  
ATOM    898  CA  ILE A  61      31.967 -78.352  53.312  1.00  1.030          C  
ATOM    899  C   ILE A  61      31.330 -79.668  53.741  1.00  1.100          C  
ATOM    900  O   ILE A  61      30.138 -79.735  54.034  1.00  1.110          O  
ATOM    901  CB  ILE A  61      32.025 -77.357  54.507  1.00  1.420          C  
ATOM    902  CG1 ILE A  61      32.752 -76.055  54.081  1.00  1.420          C  
ATOM    903  CG2 ILE A  61      32.722 -78.005  55.671  1.00  1.420          C  
ATOM    904  CD1 ILE A  61      32.630 -74.878  55.045  1.00  1.420          C  
ATOM    905  H   ILE A  61      30.368 -77.280  52.404  1.00  1.180          H  
ATOM    906  HA  ILE A  61      32.974 -78.579  52.990  1.00  1.240          H  
ATOM    907  HB  ILE A  61      31.035 -77.081  54.806  1.00  1.710          H  
ATOM    908 1HG1 ILE A  61      33.798 -76.274  53.983  1.00  1.710          H  
ATOM    909 2HG1 ILE A  61      32.360 -75.735  53.113  1.00  1.710          H  
ATOM    910 1HG2 ILE A  61      32.752 -77.322  56.503  1.00  1.710          H  
ATOM    911 2HG2 ILE A  61      32.188 -78.895  55.981  1.00  1.710          H  
ATOM    912 3HG2 ILE A  61      33.736 -78.277  55.378  1.00  1.710          H  
ATOM    913 1HD1 ILE A  61      33.180 -74.026  54.638  1.00  1.710          H  
ATOM    914 2HD1 ILE A  61      31.573 -74.603  55.158  1.00  1.710          H  
ATOM    915 3HD1 ILE A  61      33.043 -75.134  56.014  1.00  1.710          H  
ATOM    916  N   TYR A  62      32.126 -80.719  53.749  1.00  1.150          N  
ATOM    917  CA  TYR A  62      31.665 -82.031  54.134  1.00  1.220          C  
ATOM    918  C   TYR A  62      31.174 -81.926  55.591  1.00  1.270          C  
ATOM    919  O   TYR A  62      31.870 -81.323  56.401  1.00  1.250          O  
ATOM    920  CB  TYR A  62      32.808 -83.042  54.027  1.00  1.680          C  
ATOM    921  CG  TYR A  62      32.365 -84.406  54.360  1.00  1.680          C  
ATOM    922  CD1 TYR A  62      31.837 -85.247  53.396  1.00  1.680          C  
ATOM    923  CD2 TYR A  62      32.398 -84.789  55.658  1.00  1.680          C  
ATOM    924  CE1 TYR A  62      31.346 -86.475  53.785  1.00  1.680          C  
ATOM    925  CE2 TYR A  62      31.888 -85.981  56.036  1.00  1.680          C  
ATOM    926  CZ  TYR A  62      31.357 -86.819  55.118  1.00  1.680          C  
ATOM    927  OH  TYR A  62      30.796 -87.976  55.545  1.00  1.680          O  
ATOM    928  H   TYR A  62      33.113 -80.592  53.499  1.00  1.380          H  
ATOM    929  HA  TYR A  62      30.865 -82.320  53.473  1.00  1.460          H  
ATOM    930 1HB  TYR A  62      33.211 -83.041  53.013  1.00  2.020          H  
ATOM    931 2HB  TYR A  62      33.618 -82.761  54.704  1.00  2.020          H  
ATOM    932  HD1 TYR A  62      31.799 -84.944  52.353  1.00  2.020          H  
ATOM    933  HD2 TYR A  62      32.804 -84.114  56.413  1.00  2.020          H  
ATOM    934  HE1 TYR A  62      30.917 -87.155  53.050  1.00  2.020          H  
ATOM    935  HE2 TYR A  62      31.884 -86.258  57.092  1.00  2.020          H  
ATOM    936  HH  TYR A  62      30.624 -87.885  56.525  1.00  2.020          H  
ATOM    937  N   PRO A  63      29.996 -82.472  55.976  1.00  1.340          N  
ATOM    938  CA  PRO A  63      29.493 -82.421  57.345  1.00  1.470          C  
ATOM    939  C   PRO A  63      30.536 -82.933  58.345  1.00  1.590          C  
ATOM    940  O   PRO A  63      31.122 -83.984  58.152  1.00  2.200          O  
ATOM    941  CB  PRO A  63      28.292 -83.372  57.264  1.00  2.210          C  
ATOM    942  CG  PRO A  63      27.813 -83.257  55.826  1.00  2.210          C  
ATOM    943  CD  PRO A  63      29.079 -83.115  55.008  1.00  2.210          C  
ATOM    944  HA  PRO A  63      29.191 -81.395  57.586  1.00  1.760          H  
ATOM    945 1HB  PRO A  63      28.627 -84.391  57.521  1.00  2.650          H  
ATOM    946 2HB  PRO A  63      27.532 -83.087  58.001  1.00  2.650          H  
ATOM    947 1HG  PRO A  63      27.237 -84.157  55.557  1.00  2.650          H  
ATOM    948 2HG  PRO A  63      27.137 -82.397  55.705  1.00  2.650          H  
ATOM    949 1HD  PRO A  63      29.453 -84.100  54.699  1.00  2.650          H  
ATOM    950 2HD  PRO A  63      28.855 -82.450  54.169  1.00  2.650          H  
ATOM    951  N   ASN A  64      30.708 -82.228  59.456  1.00  1.570          N  
ATOM    952  CA  ASN A  64      31.741 -82.604  60.422  1.00  1.650          C  
ATOM    953  C   ASN A  64      31.401 -83.783  61.344  1.00  1.680          C  
ATOM    954  O   ASN A  64      32.298 -84.486  61.814  1.00  2.110          O  
ATOM    955  CB  ASN A  64      32.088 -81.404  61.280  1.00  2.280          C  
ATOM    956  CG  ASN A  64      32.839 -80.302  60.537  1.00  2.280          C  
ATOM    957  OD1 ASN A  64      33.573 -80.511  59.562  1.00  2.280          O  
ATOM    958  ND2 ASN A  64      32.638 -79.094  61.009  1.00  2.280          N  
ATOM    959  H   ASN A  64      30.178 -81.377  59.591  1.00  1.880          H  
ATOM    960  HA  ASN A  64      32.628 -82.894  59.856  1.00  1.980          H  
ATOM    961 1HB  ASN A  64      31.172 -80.982  61.693  1.00  2.730          H  
ATOM    962 2HB  ASN A  64      32.698 -81.733  62.121  1.00  2.730          H  
ATOM    963 1HD2 ASN A  64      33.086 -78.292  60.582  1.00  2.730          H  
ATOM    964 2HD2 ASN A  64      32.039 -78.956  61.795  1.00  2.730          H  
ATOM    965  N   GLY A  65      30.123 -83.976  61.655  1.00  1.700          N  
ATOM    966  CA  GLY A  65      29.725 -84.982  62.641  1.00  2.180          C  
ATOM    967  C   GLY A  65      29.393 -86.398  62.151  1.00  2.120          C  
ATOM    968  O   GLY A  65      28.957 -87.220  62.961  1.00  2.350          O  
ATOM    969  H   GLY A  65      29.416 -83.393  61.233  1.00  2.040          H  
ATOM    970 1HA  GLY A  65      30.516 -85.056  63.386  1.00  2.620          H  
ATOM    971 2HA  GLY A  65      28.859 -84.598  63.180  1.00  2.620          H  
ATOM    972  N   ARG A  66      29.554 -86.700  60.861  1.00  1.890          N  
ATOM    973  CA  ARG A  66      29.166 -88.027  60.379  1.00  1.860          C  
ATOM    974  C   ARG A  66      29.724 -88.452  59.024  1.00  1.770          C  
ATOM    975  O   ARG A  66      29.937 -87.640  58.119  1.00  1.720          O  
ATOM    976  CB  ARG A  66      27.639 -88.127  60.351  1.00  2.620          C  
ATOM    977  CG  ARG A  66      27.062 -89.421  59.790  1.00  2.620          C  
ATOM    978  CD  ARG A  66      25.636 -89.543  60.023  1.00  2.620          C  
ATOM    979  NE  ARG A  66      25.089 -90.643  59.256  1.00  2.620          N  
ATOM    980  CZ  ARG A  66      23.786 -90.974  59.193  1.00  2.620          C  
ATOM    981  NH1 ARG A  66      22.886 -90.285  59.867  1.00  2.620          N  
ATOM    982  NH2 ARG A  66      23.414 -91.993  58.444  1.00  2.620          N  
ATOM    983  H   ARG A  66      29.951 -86.010  60.235  1.00  2.270          H  
ATOM    984  HA  ARG A  66      29.521 -88.749  61.113  1.00  2.230          H  
ATOM    985 1HB  ARG A  66      27.238 -88.024  61.353  1.00  3.140          H  
ATOM    986 2HB  ARG A  66      27.243 -87.308  59.767  1.00  3.140          H  
ATOM    987 1HG  ARG A  66      27.191 -89.438  58.709  1.00  3.140          H  
ATOM    988 2HG  ARG A  66      27.541 -90.286  60.236  1.00  3.140          H  
ATOM    989 1HD  ARG A  66      25.474 -89.749  61.079  1.00  3.140          H  
ATOM    990 2HD  ARG A  66      25.128 -88.635  59.756  1.00  3.140          H  
ATOM    991  HE  ARG A  66      25.747 -91.200  58.708  1.00  3.140          H  
ATOM    992 1HH1 ARG A  66      23.172 -89.502  60.432  1.00  3.140          H  
ATOM    993 2HH1 ARG A  66      21.906 -90.537  59.816  1.00  3.140          H  
ATOM    994 1HH2 ARG A  66      24.114 -92.505  57.924  1.00  3.140          H  
ATOM    995 2HH2 ARG A  66      22.441 -92.256  58.385  1.00  3.140          H  
ATOM    996  N   THR A  67      29.895 -89.767  58.882  1.00  1.810          N  
ATOM    997  CA  THR A  67      30.277 -90.391  57.627  1.00  1.750          C  
ATOM    998  C   THR A  67      29.031 -90.745  56.820  1.00  1.710          C  
ATOM    999  O   THR A  67      28.152 -91.461  57.313  1.00  1.760          O  
ATOM   1000  CB  THR A  67      31.115 -91.665  57.859  1.00  2.470          C  
ATOM   1001  OG1 THR A  67      32.326 -91.321  58.546  1.00  2.470          O  
ATOM   1002  CG2 THR A  67      31.468 -92.319  56.517  1.00  2.470          C  
ATOM   1003  H   THR A  67      29.725 -90.362  59.680  1.00  2.170          H  
ATOM   1004  HA  THR A  67      30.890 -89.708  57.066  1.00  2.100          H  
ATOM   1005  HB  THR A  67      30.548 -92.371  58.468  1.00  2.970          H  
ATOM   1006  HG1 THR A  67      32.120 -91.033  59.434  1.00  2.970          H  
ATOM   1007 1HG2 THR A  67      32.062 -93.209  56.700  1.00  2.970          H  
ATOM   1008 2HG2 THR A  67      30.561 -92.601  55.980  1.00  2.970          H  
ATOM   1009 3HG2 THR A  67      32.040 -91.617  55.910  1.00  2.970          H  
ATOM   1010  N   TYR A  68      28.969 -90.265  55.583  1.00  1.640          N  
ATOM   1011  CA  TYR A  68      27.843 -90.547  54.703  1.00  1.610          C  
ATOM   1012  C   TYR A  68      28.328 -91.196  53.430  1.00  1.620          C  
ATOM   1013  O   TYR A  68      29.432 -90.906  52.986  1.00  1.580          O  
ATOM   1014  CB  TYR A  68      27.108 -89.268  54.316  1.00  2.270          C  
ATOM   1015  CG  TYR A  68      26.463 -88.523  55.421  1.00  2.270          C  
ATOM   1016  CD1 TYR A  68      27.143 -87.496  56.042  1.00  2.270          C  
ATOM   1017  CD2 TYR A  68      25.182 -88.855  55.817  1.00  2.270          C  
ATOM   1018  CE1 TYR A  68      26.540 -86.802  57.050  1.00  2.270          C  
ATOM   1019  CE2 TYR A  68      24.582 -88.158  56.833  1.00  2.270          C  
ATOM   1020  CZ  TYR A  68      25.251 -87.129  57.448  1.00  2.270          C  
ATOM   1021  OH  TYR A  68      24.649 -86.415  58.472  1.00  2.270          O  
ATOM   1022  H   TYR A  68      29.723 -89.659  55.258  1.00  1.970          H  
ATOM   1023  HA  TYR A  68      27.160 -91.236  55.200  1.00  1.930          H  
ATOM   1024 1HB  TYR A  68      27.823 -88.605  53.861  1.00  2.720          H  
ATOM   1025 2HB  TYR A  68      26.357 -89.489  53.570  1.00  2.720          H  
ATOM   1026  HD1 TYR A  68      28.158 -87.236  55.732  1.00  2.720          H  
ATOM   1027  HD2 TYR A  68      24.647 -89.666  55.326  1.00  2.720          H  
ATOM   1028  HE1 TYR A  68      27.067 -86.000  57.539  1.00  2.720          H  
ATOM   1029  HE2 TYR A  68      23.572 -88.417  57.151  1.00  2.720          H  
ATOM   1030  HH  TYR A  68      25.214 -85.683  58.727  1.00  2.720          H  
ATOM   1031  N   SER A  69      27.497 -92.052  52.843  1.00  1.670          N  
ATOM   1032  CA  SER A  69      27.776 -92.663  51.541  1.00  1.680          C  
ATOM   1033  C   SER A  69      26.496 -93.154  50.880  1.00  1.720          C  
ATOM   1034  O   SER A  69      25.516 -93.495  51.565  1.00  1.820          O  
ATOM   1035  CB  SER A  69      28.771 -93.802  51.687  1.00  2.350          C  
ATOM   1036  OG  SER A  69      28.235 -94.865  52.436  1.00  2.350          O  
ATOM   1037  H   SER A  69      26.635 -92.281  53.310  1.00  2.000          H  
ATOM   1038  HA  SER A  69      28.208 -91.913  50.884  1.00  2.020          H  
ATOM   1039 1HB  SER A  69      29.053 -94.159  50.691  1.00  2.820          H  
ATOM   1040 2HB  SER A  69      29.679 -93.436  52.166  1.00  2.820          H  
ATOM   1041  HG  SER A  69      28.941 -95.512  52.515  1.00  2.820          H  
ATOM   1042  N   ASN A  70      26.511 -93.192  49.538  1.00  1.660          N  
ATOM   1043  CA  ASN A  70      25.372 -93.691  48.753  1.00  1.650          C  
ATOM   1044  C   ASN A  70      24.053 -93.029  49.175  1.00  1.620          C  
ATOM   1045  O   ASN A  70      23.044 -93.713  49.362  1.00  1.670          O  
ATOM   1046  CB  ASN A  70      25.270 -95.200  48.876  1.00  2.310          C  
ATOM   1047  CG  ASN A  70      26.411 -95.901  48.258  1.00  2.310          C  
ATOM   1048  OD1 ASN A  70      26.700 -95.719  47.069  1.00  2.310          O  
ATOM   1049  ND2 ASN A  70      27.094 -96.689  49.042  1.00  2.310          N  
ATOM   1050  H   ASN A  70      27.366 -92.889  49.052  1.00  1.990          H  
ATOM   1051  HA  ASN A  70      25.544 -93.432  47.706  1.00  1.980          H  
ATOM   1052 1HB  ASN A  70      25.213 -95.487  49.924  1.00  2.780          H  
ATOM   1053 2HB  ASN A  70      24.358 -95.542  48.393  1.00  2.780          H  
ATOM   1054 1HD2 ASN A  70      27.896 -97.182  48.698  1.00  2.780          H  
ATOM   1055 2HD2 ASN A  70      26.829 -96.784  50.000  1.00  2.780          H  
ATOM   1056  N   ILE A  71      24.059 -91.707  49.339  1.00  1.570          N  
ATOM   1057  CA  ILE A  71      22.870 -91.014  49.840  1.00  1.570          C  
ATOM   1058  C   ILE A  71      22.677 -89.575  49.381  1.00  1.510          C  
ATOM   1059  O   ILE A  71      23.629 -88.817  49.190  1.00  1.480          O  
ATOM   1060  CB  ILE A  71      22.859 -91.064  51.404  1.00  2.200          C  
ATOM   1061  CG1 ILE A  71      21.496 -90.512  52.001  1.00  2.200          C  
ATOM   1062  CG2 ILE A  71      24.050 -90.305  51.989  1.00  2.200          C  
ATOM   1063  CD1 ILE A  71      21.259 -90.810  53.471  1.00  2.200          C  
ATOM   1064  H   ILE A  71      24.908 -91.205  49.065  1.00  1.880          H  
ATOM   1065  HA  ILE A  71      22.003 -91.573  49.493  1.00  1.880          H  
ATOM   1066  HB  ILE A  71      22.936 -92.098  51.690  1.00  2.640          H  
ATOM   1067 1HG1 ILE A  71      21.473 -89.432  51.905  1.00  2.640          H  
ATOM   1068 2HG1 ILE A  71      20.667 -90.942  51.440  1.00  2.640          H  
ATOM   1069 1HG2 ILE A  71      24.057 -90.394  53.059  1.00  2.640          H  
ATOM   1070 2HG2 ILE A  71      24.963 -90.726  51.596  1.00  2.640          H  
ATOM   1071 3HG2 ILE A  71      23.979 -89.266  51.719  1.00  2.640          H  
ATOM   1072 1HD1 ILE A  71      20.296 -90.386  53.766  1.00  2.640          H  
ATOM   1073 2HD1 ILE A  71      21.242 -91.883  53.621  1.00  2.640          H  
ATOM   1074 3HD1 ILE A  71      22.038 -90.368  54.080  1.00  2.640          H  
ATOM   1075  N   THR A  72      21.407 -89.194  49.273  1.00  1.500          N  
ATOM   1076  CA  THR A  72      20.967 -87.841  48.997  1.00  1.450          C  
ATOM   1077  C   THR A  72      20.387 -87.307  50.306  1.00  1.460          C  
ATOM   1078  O   THR A  72      19.271 -87.632  50.723  1.00  1.550          O  
ATOM   1079  CB  THR A  72      19.960 -87.831  47.860  1.00  2.050          C  
ATOM   1080  OG1 THR A  72      18.924 -88.770  48.166  1.00  2.050          O  
ATOM   1081  CG2 THR A  72      20.665 -88.200  46.559  1.00  2.050          C  
ATOM   1082  H   THR A  72      20.672 -89.879  49.397  1.00  1.800          H  
ATOM   1083  HA  THR A  72      21.814 -87.233  48.712  1.00  1.740          H  
ATOM   1084  HB  THR A  72      19.520 -86.844  47.765  1.00  2.460          H  
ATOM   1085  HG1 THR A  72      18.094 -88.498  47.717  1.00  2.460          H  
ATOM   1086 1HG2 THR A  72      19.956 -88.207  45.742  1.00  2.460          H  
ATOM   1087 2HG2 THR A  72      21.449 -87.475  46.354  1.00  2.460          H  
ATOM   1088 3HG2 THR A  72      21.105 -89.189  46.655  1.00  2.460          H  
ATOM   1089  N   LEU A  73      21.236 -86.564  50.995  1.00  1.400          N  
ATOM   1090  CA  LEU A  73      21.018 -86.086  52.350  1.00  1.430          C  
ATOM   1091  C   LEU A  73      20.412 -84.715  52.401  1.00  1.390          C  
ATOM   1092  O   LEU A  73      20.936 -83.789  51.791  1.00  1.370          O  
ATOM   1093  CB  LEU A  73      22.367 -85.976  53.048  1.00  1.990          C  
ATOM   1094  CG  LEU A  73      22.395 -85.447  54.492  1.00  1.990          C  
ATOM   1095  CD1 LEU A  73      21.736 -86.459  55.413  1.00  1.990          C  
ATOM   1096  CD2 LEU A  73      23.838 -85.147  54.866  1.00  1.990          C  
ATOM   1097  H   LEU A  73      22.108 -86.328  50.517  1.00  1.680          H  
ATOM   1098  HA  LEU A  73      20.362 -86.788  52.857  1.00  1.720          H  
ATOM   1099 1HB  LEU A  73      22.850 -86.958  53.034  1.00  2.390          H  
ATOM   1100 2HB  LEU A  73      22.950 -85.300  52.454  1.00  2.390          H  
ATOM   1101  HG  LEU A  73      21.826 -84.518  54.568  1.00  2.390          H  
ATOM   1102 1HD1 LEU A  73      21.759 -86.084  56.439  1.00  2.390          H  
ATOM   1103 2HD1 LEU A  73      20.707 -86.619  55.122  1.00  2.390          H  
ATOM   1104 3HD1 LEU A  73      22.273 -87.401  55.359  1.00  2.390          H  
ATOM   1105 1HD2 LEU A  73      23.880 -84.762  55.886  1.00  2.390          H  
ATOM   1106 2HD2 LEU A  73      24.428 -86.052  54.796  1.00  2.390          H  
ATOM   1107 3HD2 LEU A  73      24.235 -84.404  54.186  1.00  2.390          H  
ATOM   1108  N   GLN A  74      19.332 -84.546  53.136  1.00  1.420          N  
ATOM   1109  CA  GLN A  74      18.779 -83.209  53.230  1.00  1.400          C  
ATOM   1110  C   GLN A  74      19.241 -82.556  54.525  1.00  1.420          C  
ATOM   1111  O   GLN A  74      18.881 -82.997  55.619  1.00  1.550          O  
ATOM   1112  CB  GLN A  74      17.261 -83.237  53.131  1.00  1.970          C  
ATOM   1113  CG  GLN A  74      16.628 -81.871  53.183  1.00  1.970          C  
ATOM   1114  CD  GLN A  74      17.025 -81.009  51.982  1.00  1.970          C  
ATOM   1115  OE1 GLN A  74      17.068 -81.490  50.853  1.00  1.970          O  
ATOM   1116  NE2 GLN A  74      17.298 -79.751  52.237  1.00  1.970          N  
ATOM   1117  H   GLN A  74      18.907 -85.327  53.617  1.00  1.700          H  
ATOM   1118  HA  GLN A  74      19.160 -82.607  52.406  1.00  1.680          H  
ATOM   1119 1HB  GLN A  74      16.968 -83.714  52.195  1.00  2.360          H  
ATOM   1120 2HB  GLN A  74      16.850 -83.830  53.948  1.00  2.360          H  
ATOM   1121 1HG  GLN A  74      15.547 -81.985  53.180  1.00  2.360          H  
ATOM   1122 2HG  GLN A  74      16.945 -81.358  54.091  1.00  2.360          H  
ATOM   1123 1HE2 GLN A  74      17.538 -79.123  51.483  1.00  2.360          H  
ATOM   1124 2HE2 GLN A  74      17.251 -79.422  53.180  1.00  2.360          H  
ATOM   1125  N   THR A  75      20.068 -81.525  54.406  1.00  1.290          N  
ATOM   1126  CA  THR A  75      20.614 -80.862  55.582  1.00  1.300          C  
ATOM   1127  C   THR A  75      20.629 -79.346  55.478  1.00  1.250          C  
ATOM   1128  O   THR A  75      20.155 -78.776  54.495  1.00  1.180          O  
ATOM   1129  CB  THR A  75      22.030 -81.353  55.895  1.00  1.820          C  
ATOM   1130  OG1 THR A  75      22.386 -80.846  57.188  1.00  1.820          O  
ATOM   1131  CG2 THR A  75      23.048 -80.883  54.813  1.00  1.820          C  
ATOM   1132  H   THR A  75      20.327 -81.187  53.472  1.00  1.550          H  
ATOM   1133  HA  THR A  75      19.985 -81.120  56.434  1.00  1.560          H  
ATOM   1134  HB  THR A  75      22.028 -82.442  55.932  1.00  2.180          H  
ATOM   1135  HG1 THR A  75      23.196 -81.275  57.490  1.00  2.180          H  
ATOM   1136 1HG2 THR A  75      24.040 -81.250  55.068  1.00  2.180          H  
ATOM   1137 2HG2 THR A  75      22.749 -81.285  53.840  1.00  2.180          H  
ATOM   1138 3HG2 THR A  75      23.077 -79.795  54.757  1.00  2.180          H  
ATOM   1139  N   THR A  76      21.140 -78.700  56.521  1.00  1.300          N  
ATOM   1140  CA  THR A  76      21.295 -77.239  56.565  1.00  1.270          C  
ATOM   1141  C   THR A  76      22.703 -76.898  57.042  1.00  1.280          C  
ATOM   1142  O   THR A  76      23.155 -77.435  58.059  1.00  1.350          O  
ATOM   1143  CB  THR A  76      20.208 -76.582  57.456  1.00  1.790          C  
ATOM   1144  OG1 THR A  76      18.896 -76.893  56.910  1.00  1.790          O  
ATOM   1145  CG2 THR A  76      20.387 -75.053  57.523  1.00  1.790          C  
ATOM   1146  H   THR A  76      21.501 -79.276  57.282  1.00  1.560          H  
ATOM   1147  HA  THR A  76      21.201 -76.846  55.562  1.00  1.520          H  
ATOM   1148  HB  THR A  76      20.279 -76.989  58.464  1.00  2.150          H  
ATOM   1149  HG1 THR A  76      18.750 -77.837  57.001  1.00  2.150          H  
ATOM   1150 1HG2 THR A  76      19.610 -74.629  58.153  1.00  2.150          H  
ATOM   1151 2HG2 THR A  76      21.360 -74.801  57.941  1.00  2.150          H  
ATOM   1152 3HG2 THR A  76      20.307 -74.640  56.546  1.00  2.150          H  
ATOM   1153  N   ASN A  77      23.405 -76.025  56.311  1.00  1.230          N  
ATOM   1154  CA  ASN A  77      24.776 -75.714  56.704  1.00  1.250          C  
ATOM   1155  C   ASN A  77      25.332 -74.415  56.113  1.00  1.200          C  
ATOM   1156  O   ASN A  77      24.700 -73.751  55.290  1.00  1.160          O  
ATOM   1157  CB  ASN A  77      25.648 -76.886  56.263  1.00  1.740          C  
ATOM   1158  CG  ASN A  77      26.872 -77.182  57.111  1.00  1.740          C  
ATOM   1159  OD1 ASN A  77      27.472 -76.279  57.706  1.00  1.740          O  
ATOM   1160  ND2 ASN A  77      27.254 -78.437  57.160  1.00  1.740          N  
ATOM   1161  H   ASN A  77      22.963 -75.587  55.495  1.00  1.480          H  
ATOM   1162  HA  ASN A  77      24.805 -75.616  57.789  1.00  1.500          H  
ATOM   1163 1HB  ASN A  77      25.048 -77.794  56.189  1.00  2.090          H  
ATOM   1164 2HB  ASN A  77      25.978 -76.648  55.272  1.00  2.090          H  
ATOM   1165 1HD2 ASN A  77      28.059 -78.695  57.693  1.00  2.090          H  
ATOM   1166 2HD2 ASN A  77      26.744 -79.135  56.657  1.00  2.090          H  
ATOM   1167  N   LEU A  78      26.573 -74.103  56.481  1.00  1.200          N  
ATOM   1168  CA  LEU A  78      27.303 -72.937  56.005  1.00  1.170          C  
ATOM   1169  C   LEU A  78      27.982 -73.150  54.684  1.00  1.130          C  
ATOM   1170  O   LEU A  78      29.170 -73.471  54.625  1.00  1.230          O  
ATOM   1171  CB  LEU A  78      28.329 -72.489  57.048  1.00  1.650          C  
ATOM   1172  CG  LEU A  78      27.785 -71.966  58.373  1.00  1.650          C  
ATOM   1173  CD1 LEU A  78      28.937 -71.723  59.294  1.00  1.650          C  
ATOM   1174  CD2 LEU A  78      27.037 -70.643  58.129  1.00  1.650          C  
ATOM   1175  H   LEU A  78      27.028 -74.712  57.148  1.00  1.440          H  
ATOM   1176  HA  LEU A  78      26.588 -72.143  55.850  1.00  1.400          H  
ATOM   1177 1HB  LEU A  78      28.975 -73.336  57.270  1.00  1.980          H  
ATOM   1178 2HB  LEU A  78      28.936 -71.718  56.640  1.00  1.980          H  
ATOM   1179  HG  LEU A  78      27.116 -72.697  58.826  1.00  1.980          H  
ATOM   1180 1HD1 LEU A  78      28.574 -71.339  60.250  1.00  1.980          H  
ATOM   1181 2HD1 LEU A  78      29.454 -72.663  59.455  1.00  1.980          H  
ATOM   1182 3HD1 LEU A  78      29.619 -70.998  58.847  1.00  1.980          H  
ATOM   1183 1HD2 LEU A  78      26.673 -70.264  59.077  1.00  1.980          H  
ATOM   1184 2HD2 LEU A  78      27.715 -69.911  57.681  1.00  1.980          H  
ATOM   1185 3HD2 LEU A  78      26.204 -70.794  57.481  1.00  1.980          H  
ATOM   1186  N   PHE A  79      27.203 -73.031  53.625  1.00  1.040          N  
ATOM   1187  CA  PHE A  79      27.723 -73.246  52.275  1.00  1.030          C  
ATOM   1188  C   PHE A  79      27.482 -71.942  51.489  1.00  0.960          C  
ATOM   1189  O   PHE A  79      26.725 -71.088  51.966  1.00  0.990          O  
ATOM   1190  CB  PHE A  79      27.075 -74.451  51.582  1.00  1.450          C  
ATOM   1191  CG  PHE A  79      27.212 -75.816  52.266  1.00  1.450          C  
ATOM   1192  CD1 PHE A  79      26.248 -76.759  52.019  1.00  1.450          C  
ATOM   1193  CD2 PHE A  79      28.223 -76.156  53.153  1.00  1.450          C  
ATOM   1194  CE1 PHE A  79      26.249 -77.982  52.611  1.00  1.450          C  
ATOM   1195  CE2 PHE A  79      28.227 -77.394  53.748  1.00  1.450          C  
ATOM   1196  CZ  PHE A  79      27.244 -78.307  53.476  1.00  1.450          C  
ATOM   1197  H   PHE A  79      26.219 -72.755  53.809  1.00  1.250          H  
ATOM   1198  HA  PHE A  79      28.780 -73.446  52.354  1.00  1.240          H  
ATOM   1199 1HB  PHE A  79      26.068 -74.252  51.515  1.00  1.740          H  
ATOM   1200 2HB  PHE A  79      27.437 -74.548  50.567  1.00  1.740          H  
ATOM   1201  HD1 PHE A  79      25.480 -76.515  51.335  1.00  1.740          H  
ATOM   1202  HD2 PHE A  79      29.014 -75.452  53.391  1.00  1.740          H  
ATOM   1203  HE1 PHE A  79      25.456 -78.694  52.392  1.00  1.740          H  
ATOM   1204  HE2 PHE A  79      29.000 -77.665  54.452  1.00  1.740          H  
ATOM   1205  HZ  PHE A  79      27.269 -79.284  53.959  1.00  1.740          H  
ATOM   1206  N   PRO A  80      28.231 -71.665  50.399  1.00  0.910          N  
ATOM   1207  CA  PRO A  80      28.026 -70.543  49.488  1.00  0.870          C  
ATOM   1208  C   PRO A  80      26.676 -70.656  48.770  1.00  0.830          C  
ATOM   1209  O   PRO A  80      26.164 -71.766  48.591  1.00  0.830          O  
ATOM   1210  CB  PRO A  80      29.170 -70.699  48.486  1.00  1.300          C  
ATOM   1211  CG  PRO A  80      30.206 -71.530  49.174  1.00  1.300          C  
ATOM   1212  CD  PRO A  80      29.418 -72.498  50.029  1.00  1.300          C  
ATOM   1213  HA  PRO A  80      28.100 -69.600  50.042  1.00  1.040          H  
ATOM   1214 1HB  PRO A  80      28.784 -71.178  47.583  1.00  1.570          H  
ATOM   1215 2HB  PRO A  80      29.548 -69.708  48.199  1.00  1.570          H  
ATOM   1216 1HG  PRO A  80      30.817 -72.034  48.421  1.00  1.570          H  
ATOM   1217 2HG  PRO A  80      30.881 -70.888  49.756  1.00  1.570          H  
ATOM   1218 1HD  PRO A  80      29.113 -73.371  49.429  1.00  1.570          H  
ATOM   1219 2HD  PRO A  80      30.059 -72.777  50.865  1.00  1.570          H  
ATOM   1220  N   ARG A  81      26.109 -69.517  48.363  1.00  0.860          N  
ATOM   1221  CA  ARG A  81      24.865 -69.527  47.585  1.00  0.830          C  
ATOM   1222  C   ARG A  81      25.157 -69.809  46.109  1.00  0.820          C  
ATOM   1223  O   ARG A  81      26.186 -69.375  45.577  1.00  0.900          O  
ATOM   1224  CB  ARG A  81      24.136 -68.192  47.667  1.00  1.170          C  
ATOM   1225  CG  ARG A  81      23.596 -67.788  49.015  1.00  1.170          C  
ATOM   1226  CD  ARG A  81      22.927 -66.441  48.939  1.00  1.170          C  
ATOM   1227  NE  ARG A  81      22.510 -65.920  50.245  1.00  1.170          N  
ATOM   1228  CZ  ARG A  81      21.340 -66.182  50.884  1.00  1.170          C  
ATOM   1229  NH1 ARG A  81      20.450 -66.998  50.356  1.00  1.170          N  
ATOM   1230  NH2 ARG A  81      21.105 -65.606  52.054  1.00  1.170          N  
ATOM   1231  H   ARG A  81      26.575 -68.639  48.560  1.00  1.030          H  
ATOM   1232  HA  ARG A  81      24.207 -70.315  47.968  1.00  1.000          H  
ATOM   1233 1HB  ARG A  81      24.795 -67.409  47.364  1.00  1.410          H  
ATOM   1234 2HB  ARG A  81      23.303 -68.201  46.963  1.00  1.410          H  
ATOM   1235 1HG  ARG A  81      22.862 -68.522  49.316  1.00  1.410          H  
ATOM   1236 2HG  ARG A  81      24.394 -67.758  49.728  1.00  1.410          H  
ATOM   1237 1HD  ARG A  81      23.640 -65.728  48.513  1.00  1.410          H  
ATOM   1238 2HD  ARG A  81      22.055 -66.494  48.291  1.00  1.410          H  
ATOM   1239  HE  ARG A  81      23.159 -65.277  50.700  1.00  1.410          H  
ATOM   1240 1HH1 ARG A  81      20.634 -67.452  49.474  1.00  1.410          H  
ATOM   1241 2HH1 ARG A  81      19.586 -67.184  50.847  1.00  1.410          H  
ATOM   1242 1HH2 ARG A  81      21.786 -64.983  52.458  1.00  1.410          H  
ATOM   1243 2HH2 ARG A  81      20.232 -65.782  52.578  1.00  1.410          H  
ATOM   1244  N   ASN A  82      24.234 -70.490  45.442  1.00  0.790          N  
ATOM   1245  CA  ASN A  82      24.355 -70.802  44.019  1.00  0.840          C  
ATOM   1246  C   ASN A  82      24.432 -69.560  43.140  1.00  0.860          C  
ATOM   1247  O   ASN A  82      23.589 -68.662  43.233  1.00  0.870          O  
ATOM   1248  CB  ASN A  82      23.195 -71.660  43.569  1.00  1.160          C  
ATOM   1249  CG  ASN A  82      23.320 -72.191  42.140  1.00  1.160          C  
ATOM   1250  OD1 ASN A  82      24.177 -71.754  41.370  1.00  1.160          O  
ATOM   1251  ND2 ASN A  82      22.473 -73.129  41.778  1.00  1.160          N  
ATOM   1252  H   ASN A  82      23.406 -70.822  45.960  1.00  0.950          H  
ATOM   1253  HA  ASN A  82      25.285 -71.350  43.870  1.00  1.010          H  
ATOM   1254 1HB  ASN A  82      23.089 -72.482  44.228  1.00  1.390          H  
ATOM   1255 2HB  ASN A  82      22.316 -71.085  43.674  1.00  1.390          H  
ATOM   1256 1HD2 ASN A  82      22.508 -73.504  40.847  1.00  1.390          H  
ATOM   1257 2HD2 ASN A  82      21.784 -73.464  42.416  1.00  1.390          H  
ATOM   1258  N   GLY A  83      25.510 -69.451  42.366  1.00  1.040          N  
ATOM   1259  CA  GLY A  83      25.720 -68.330  41.472  1.00  1.290          C  
ATOM   1260  C   GLY A  83      26.315 -67.102  42.147  1.00  1.070          C  
ATOM   1261  O   GLY A  83      26.548 -66.087  41.488  1.00  1.010          O  
ATOM   1262  H   GLY A  83      26.202 -70.205  42.321  1.00  1.250          H  
ATOM   1263 1HA  GLY A  83      26.381 -68.656  40.670  1.00  1.550          H  
ATOM   1264 2HA  GLY A  83      24.771 -68.068  41.007  1.00  1.550          H  
ATOM   1265  N   ASP A  84      26.551 -67.157  43.457  1.00  1.100          N  
ATOM   1266  CA  ASP A  84      27.109 -65.998  44.132  1.00  1.050          C  
ATOM   1267  C   ASP A  84      28.502 -65.765  43.589  1.00  1.310          C  
ATOM   1268  O   ASP A  84      29.259 -66.727  43.377  1.00  2.010          O  
ATOM   1269  CB  ASP A  84      27.168 -66.182  45.648  1.00  1.490          C  
ATOM   1270  CG  ASP A  84      27.425 -64.847  46.434  1.00  1.490          C  
ATOM   1271  OD1 ASP A  84      26.463 -64.323  46.951  1.00  1.490          O  
ATOM   1272  OD2 ASP A  84      28.540 -64.349  46.487  1.00  1.490          O  
ATOM   1273  H   ASP A  84      26.341 -68.003  43.996  1.00  1.320          H  
ATOM   1274  HA  ASP A  84      26.497 -65.124  43.912  1.00  1.260          H  
ATOM   1275 1HB  ASP A  84      26.237 -66.598  45.967  1.00  1.790          H  
ATOM   1276 2HB  ASP A  84      27.944 -66.906  45.896  1.00  1.790          H  
ATOM   1277  N   LEU A  85      28.827 -64.512  43.291  1.00  1.130          N  
ATOM   1278  CA  LEU A  85      30.175 -64.192  42.862  1.00  1.350          C  
ATOM   1279  C   LEU A  85      30.884 -63.322  43.878  1.00  1.060          C  
ATOM   1280  O   LEU A  85      30.609 -62.130  43.770  1.00  1.500          O  
ATOM   1281  CB  LEU A  85      30.175 -63.489  41.507  1.00  1.800          C  
ATOM   1282  CG  LEU A  85      31.564 -63.035  40.983  1.00  1.800          C  
ATOM   1283  CD1 LEU A  85      32.484 -64.243  40.778  1.00  1.800          C  
ATOM   1284  CD2 LEU A  85      31.354 -62.291  39.691  1.00  1.800          C  
ATOM   1285  H   LEU A  85      28.150 -63.775  43.435  1.00  1.360          H  
ATOM   1286  HA  LEU A  85      30.721 -65.119  42.772  1.00  1.620          H  
ATOM   1287 1HB  LEU A  85      29.739 -64.162  40.774  1.00  2.160          H  
ATOM   1288 2HB  LEU A  85      29.542 -62.606  41.578  1.00  2.160          H  
ATOM   1289  HG  LEU A  85      32.037 -62.363  41.704  1.00  2.160          H  
ATOM   1290 1HD1 LEU A  85      33.443 -63.900  40.410  1.00  2.160          H  
ATOM   1291 2HD1 LEU A  85      32.644 -64.773  41.713  1.00  2.160          H  
ATOM   1292 3HD1 LEU A  85      32.018 -64.902  40.063  1.00  2.160          H  
ATOM   1293 1HD2 LEU A  85      32.312 -61.946  39.319  1.00  2.160          H  
ATOM   1294 2HD2 LEU A  85      30.885 -62.952  38.963  1.00  2.160          H  
ATOM   1295 3HD2 LEU A  85      30.707 -61.430  39.871  1.00  2.160          H  
ATOM   1296  N   GLY A  86      30.879 -63.875  45.081  1.00  1.230          N  
ATOM   1297  CA  GLY A  86      32.034 -63.690  45.941  1.00  1.370          C  
ATOM   1298  C   GLY A  86      32.612 -62.276  45.991  1.00  1.030          C  
ATOM   1299  O   GLY A  86      31.967 -61.297  46.363  1.00  1.260          O  
ATOM   1300  H   GLY A  86      30.002 -63.794  45.606  1.00  1.480          H  
ATOM   1301 1HA  GLY A  86      31.733 -63.964  46.942  1.00  1.640          H  
ATOM   1302 2HA  GLY A  86      32.816 -64.388  45.646  1.00  1.640          H  
ATOM   1303  N   THR A  87      33.911 -62.249  45.768  1.00  1.290          N  
ATOM   1304  CA  THR A  87      34.818 -61.111  45.642  1.00  1.220          C  
ATOM   1305  C   THR A  87      36.035 -61.685  44.939  1.00  1.090          C  
ATOM   1306  O   THR A  87      36.378 -62.845  45.176  1.00  1.680          O  
ATOM   1307  CB  THR A  87      35.100 -60.407  46.984  1.00  1.740          C  
ATOM   1308  OG1 THR A  87      33.879 -59.816  47.462  1.00  1.740          O  
ATOM   1309  CG2 THR A  87      36.157 -59.308  46.850  1.00  1.740          C  
ATOM   1310  H   THR A  87      34.313 -63.150  45.573  1.00  1.550          H  
ATOM   1311  HA  THR A  87      34.373 -60.368  44.979  1.00  1.460          H  
ATOM   1312  HB  THR A  87      35.441 -61.151  47.706  1.00  2.080          H  
ATOM   1313  HG1 THR A  87      33.134 -60.451  47.351  1.00  2.080          H  
ATOM   1314 1HG2 THR A  87      36.309 -58.842  47.822  1.00  2.080          H  
ATOM   1315 2HG2 THR A  87      37.096 -59.720  46.504  1.00  2.080          H  
ATOM   1316 3HG2 THR A  87      35.811 -58.559  46.141  1.00  2.080          H  
ATOM   1317  N   GLN A  88      36.707 -60.909  44.105  1.00  1.100          N  
ATOM   1318  CA  GLN A  88      37.853 -61.454  43.376  1.00  1.410          C  
ATOM   1319  C   GLN A  88      39.136 -60.690  43.652  1.00  1.120          C  
ATOM   1320  O   GLN A  88      39.103 -59.483  43.890  1.00  1.350          O  
ATOM   1321  CB  GLN A  88      37.498 -61.437  41.883  1.00  1.850          C  
ATOM   1322  CG  GLN A  88      38.416 -62.170  40.943  1.00  1.850          C  
ATOM   1323  CD  GLN A  88      39.521 -61.336  40.399  1.00  1.850          C  
ATOM   1324  OE1 GLN A  88      39.497 -60.107  40.419  1.00  1.850          O  
ATOM   1325  NE2 GLN A  88      40.495 -61.995  39.869  1.00  1.850          N  
ATOM   1326  H   GLN A  88      36.412 -59.950  43.955  1.00  1.320          H  
ATOM   1327  HA  GLN A  88      38.010 -62.484  43.688  1.00  1.690          H  
ATOM   1328 1HB  GLN A  88      36.514 -61.877  41.751  1.00  2.220          H  
ATOM   1329 2HB  GLN A  88      37.432 -60.406  41.544  1.00  2.220          H  
ATOM   1330 1HG  GLN A  88      38.858 -63.022  41.471  1.00  2.220          H  
ATOM   1331 2HG  GLN A  88      37.822 -62.528  40.116  1.00  2.220          H  
ATOM   1332 1HE2 GLN A  88      41.272 -61.515  39.476  1.00  2.220          H  
ATOM   1333 2HE2 GLN A  88      40.482 -62.980  39.826  1.00  2.220          H  
ATOM   1334  N   TYR A  89      40.263 -61.425  43.646  1.00  1.400          N  
ATOM   1335  CA  TYR A  89      41.581 -60.827  43.863  1.00  1.390          C  
ATOM   1336  C   TYR A  89      42.667 -61.365  42.893  1.00  1.490          C  
ATOM   1337  O   TYR A  89      42.701 -62.562  42.588  1.00  2.140          O  
ATOM   1338  CB  TYR A  89      42.035 -61.150  45.301  1.00  1.950          C  
ATOM   1339  CG  TYR A  89      41.052 -60.787  46.383  1.00  1.950          C  
ATOM   1340  CD1 TYR A  89      40.022 -61.685  46.723  1.00  1.950          C  
ATOM   1341  CD2 TYR A  89      41.171 -59.612  47.043  1.00  1.950          C  
ATOM   1342  CE1 TYR A  89      39.132 -61.356  47.712  1.00  1.950          C  
ATOM   1343  CE2 TYR A  89      40.288 -59.278  48.024  1.00  1.950          C  
ATOM   1344  CZ  TYR A  89      39.273 -60.141  48.365  1.00  1.950          C  
ATOM   1345  OH  TYR A  89      38.407 -59.790  49.359  1.00  1.950          O  
ATOM   1346  H   TYR A  89      40.170 -62.432  43.486  1.00  1.680          H  
ATOM   1347  HA  TYR A  89      41.489 -59.761  43.721  1.00  1.670          H  
ATOM   1348 1HB  TYR A  89      42.249 -62.174  45.392  1.00  2.340          H  
ATOM   1349 2HB  TYR A  89      42.963 -60.612  45.506  1.00  2.340          H  
ATOM   1350  HD1 TYR A  89      39.923 -62.639  46.198  1.00  2.340          H  
ATOM   1351  HD2 TYR A  89      41.970 -58.949  46.787  1.00  2.340          H  
ATOM   1352  HE1 TYR A  89      38.328 -62.037  47.978  1.00  2.340          H  
ATOM   1353  HE2 TYR A  89      40.394 -58.324  48.547  1.00  2.340          H  
ATOM   1354  HH  TYR A  89      38.616 -58.894  49.642  1.00  2.340          H  
ATOM   1355  N   VAL A  90      43.610 -60.512  42.453  1.00  1.330          N  
ATOM   1356  CA  VAL A  90      44.778 -60.987  41.677  1.00  1.630          C  
ATOM   1357  C   VAL A  90      46.069 -60.399  42.279  1.00  1.560          C  
ATOM   1358  O   VAL A  90      46.155 -59.194  42.484  1.00  1.720          O  
ATOM   1359  CB  VAL A  90      44.708 -60.568  40.191  1.00  2.160          C  
ATOM   1360  CG1 VAL A  90      45.904 -61.150  39.415  1.00  2.160          C  
ATOM   1361  CG2 VAL A  90      43.444 -61.001  39.606  1.00  2.160          C  
ATOM   1362  H   VAL A  90      43.507 -59.520  42.654  1.00  1.600          H  
ATOM   1363  HA  VAL A  90      44.828 -62.077  41.734  1.00  1.960          H  
ATOM   1364  HB  VAL A  90      44.782 -59.483  40.126  1.00  2.590          H  
ATOM   1365 1HG1 VAL A  90      45.854 -60.832  38.374  1.00  2.590          H  
ATOM   1366 2HG1 VAL A  90      46.841 -60.813  39.837  1.00  2.590          H  
ATOM   1367 3HG1 VAL A  90      45.873 -62.246  39.456  1.00  2.590          H  
ATOM   1368 1HG2 VAL A  90      43.397 -60.689  38.570  1.00  2.590          H  
ATOM   1369 2HG2 VAL A  90      43.367 -62.087  39.672  1.00  2.590          H  
ATOM   1370 3HG2 VAL A  90      42.650 -60.526  40.165  1.00  2.590          H  
ATOM   1371  N   TYR A  91      47.072 -61.230  42.545  1.00  1.910          N  
ATOM   1372  CA  TYR A  91      48.334 -60.741  43.112  1.00  2.050          C  
ATOM   1373  C   TYR A  91      49.327 -60.363  42.011  1.00  2.090          C  
ATOM   1374  O   TYR A  91      49.169 -60.773  40.859  1.00  2.530          O  
ATOM   1375  CB  TYR A  91      48.902 -61.737  44.108  1.00  2.810          C  
ATOM   1376  CG  TYR A  91      48.063 -61.883  45.414  1.00  2.810          C  
ATOM   1377  CD1 TYR A  91      46.970 -61.029  45.751  1.00  2.810          C  
ATOM   1378  CD2 TYR A  91      48.409 -62.864  46.285  1.00  2.810          C  
ATOM   1379  CE1 TYR A  91      46.293 -61.226  46.943  1.00  2.810          C  
ATOM   1380  CE2 TYR A  91      47.742 -63.041  47.448  1.00  2.810          C  
ATOM   1381  CZ  TYR A  91      46.696 -62.242  47.794  1.00  2.810          C  
ATOM   1382  OH  TYR A  91      46.042 -62.443  48.987  1.00  2.810          O  
ATOM   1383  H   TYR A  91      46.965 -62.212  42.330  1.00  2.290          H  
ATOM   1384  HA  TYR A  91      48.144 -59.813  43.648  1.00  2.460          H  
ATOM   1385 1HB  TYR A  91      48.974 -62.716  43.638  1.00  3.380          H  
ATOM   1386 2HB  TYR A  91      49.914 -61.434  44.383  1.00  3.380          H  
ATOM   1387  HD1 TYR A  91      46.645 -60.225  45.103  1.00  3.380          H  
ATOM   1388  HD2 TYR A  91      49.234 -63.509  46.056  1.00  3.380          H  
ATOM   1389  HE1 TYR A  91      45.452 -60.579  47.211  1.00  3.380          H  
ATOM   1390  HE2 TYR A  91      48.071 -63.829  48.106  1.00  3.380          H  
ATOM   1391  HH  TYR A  91      45.455 -61.695  49.143  1.00  3.380          H  
ATOM   1392  N   SER A  92      50.302 -59.512  42.357  1.00  1.980          N  
ATOM   1393  CA  SER A  92      51.257 -58.975  41.386  1.00  2.100          C  
ATOM   1394  C   SER A  92      52.702 -59.379  41.580  1.00  1.850          C  
ATOM   1395  O   SER A  92      53.048 -60.383  42.214  1.00  1.710          O  
ATOM   1396  CB  SER A  92      51.196 -57.443  41.433  1.00  2.890          C  
ATOM   1397  OG  SER A  92      51.941 -56.824  40.381  1.00  2.890          O  
ATOM   1398  H   SER A  92      50.413 -59.240  43.339  1.00  2.380          H  
ATOM   1399  HA  SER A  92      50.956 -59.314  40.395  1.00  2.520          H  
ATOM   1400 1HB  SER A  92      50.155 -57.131  41.371  1.00  3.470          H  
ATOM   1401 2HB  SER A  92      51.570 -57.102  42.392  1.00  3.470          H  
ATOM   1402  HG  SER A  92      52.868 -56.599  40.738  1.00  3.470          H  
ATOM   1403  N   ALA A  93      53.537 -58.543  41.003  1.00  2.200          N  
ATOM   1404  CA  ALA A  93      54.966 -58.620  40.967  1.00  2.450          C  
ATOM   1405  C   ALA A  93      55.437 -57.202  41.127  1.00  2.190          C  
ATOM   1406  O   ALA A  93      54.649 -56.281  40.908  1.00  2.110          O  
ATOM   1407  CB  ALA A  93      55.472 -59.242  39.674  1.00  3.330          C  
ATOM   1408  H   ALA A  93      53.125 -57.770  40.506  1.00  2.640          H  
ATOM   1409  HA  ALA A  93      55.313 -59.194  41.807  1.00  2.940          H  
ATOM   1410 1HB  ALA A  93      56.569 -59.258  39.687  1.00  4.000          H  
ATOM   1411 2HB  ALA A  93      55.097 -60.261  39.597  1.00  4.000          H  
ATOM   1412 3HB  ALA A  93      55.128 -58.659  38.823  1.00  4.000          H  
ATOM   1413  N   SER A  94      56.684 -57.061  41.543  1.00  2.330          N  
ATOM   1414  CA  SER A  94      57.402 -55.812  41.801  1.00  2.120          C  
ATOM   1415  C   SER A  94      57.741 -54.930  40.620  1.00  2.620          C  
ATOM   1416  O   SER A  94      57.543 -55.287  39.465  1.00  3.160          O  
ATOM   1417  CB  SER A  94      58.702 -56.153  42.496  1.00  3.050          C  
ATOM   1418  OG  SER A  94      59.533 -56.953  41.667  1.00  3.050          O  
ATOM   1419  H   SER A  94      57.190 -57.934  41.724  1.00  2.800          H  
ATOM   1420  HA  SER A  94      56.793 -55.222  42.470  1.00  2.540          H  
ATOM   1421 1HB  SER A  94      59.237 -55.233  42.763  1.00  3.660          H  
ATOM   1422 2HB  SER A  94      58.489 -56.686  43.420  1.00  3.660          H  
ATOM   1423  HG  SER A  94      59.676 -56.493  40.797  1.00  3.660          H  
ATOM   1424  N   ASN A  95      58.200 -53.717  40.930  1.00  2.540          N  
ATOM   1425  CA  ASN A  95      58.700 -52.811  39.916  1.00  3.090          C  
ATOM   1426  C   ASN A  95      60.204 -53.094  39.791  1.00  3.280          C  
ATOM   1427  O   ASN A  95      60.874 -53.329  40.803  1.00  3.200          O  
ATOM   1428  CB  ASN A  95      58.405 -51.358  40.291  1.00  4.110          C  
ATOM   1429  CG  ASN A  95      56.905 -51.003  40.215  1.00  4.110          C  
ATOM   1430  OD1 ASN A  95      56.229 -51.472  39.291  1.00  4.110          O  
ATOM   1431  ND2 ASN A  95      56.377 -50.186  41.122  1.00  4.110          N  
ATOM   1432  H   ASN A  95      58.304 -53.435  41.910  1.00  3.050          H  
ATOM   1433  HA  ASN A  95      58.235 -53.044  38.957  1.00  3.710          H  
ATOM   1434 1HB  ASN A  95      58.753 -51.171  41.309  1.00  4.930          H  
ATOM   1435 2HB  ASN A  95      58.961 -50.693  39.632  1.00  4.930          H  
ATOM   1436 1HD2 ASN A  95      55.413 -49.946  41.050  1.00  4.930          H  
ATOM   1437 2HD2 ASN A  95      56.907 -49.758  41.893  1.00  4.930          H  
ATOM   1438  N   GLU A  96      60.748 -53.061  38.574  1.00  3.610          N  
ATOM   1439  CA  GLU A  96      62.185 -53.298  38.405  1.00  3.910          C  
ATOM   1440  C   GLU A  96      62.826 -52.377  37.406  1.00  4.440          C  
ATOM   1441  O   GLU A  96      62.183 -51.893  36.473  1.00  4.570          O  
ATOM   1442  CB  GLU A  96      62.492 -54.704  37.904  1.00  5.350          C  
ATOM   1443  CG  GLU A  96      61.895 -55.836  38.673  1.00  5.350          C  
ATOM   1444  CD  GLU A  96      60.577 -56.225  38.167  1.00  5.350          C  
ATOM   1445  OE1 GLU A  96      60.314 -55.946  37.011  1.00  5.350          O  
ATOM   1446  OE2 GLU A  96      59.832 -56.824  38.895  1.00  5.350          O  
ATOM   1447  H   GLU A  96      60.165 -52.879  37.769  1.00  4.330          H  
ATOM   1448  HA  GLU A  96      62.685 -53.149  39.358  1.00  4.690          H  
ATOM   1449 1HB  GLU A  96      62.183 -54.786  36.869  1.00  6.420          H  
ATOM   1450 2HB  GLU A  96      63.577 -54.854  37.917  1.00  6.420          H  
ATOM   1451 1HG  GLU A  96      62.559 -56.688  38.591  1.00  6.420          H  
ATOM   1452 2HG  GLU A  96      61.816 -55.570  39.727  1.00  6.420          H  
ATOM   1453  N   LYS A  97      64.123 -52.182  37.572  1.00  4.770          N  
ATOM   1454  CA  LYS A  97      64.932 -51.492  36.598  1.00  5.350          C  
ATOM   1455  C   LYS A  97      65.616 -52.570  35.763  1.00  5.690          C  
ATOM   1456  O   LYS A  97      66.845 -52.753  35.809  1.00  5.980          O  
ATOM   1457  CB  LYS A  97      65.903 -50.538  37.281  1.00  7.260          C  
ATOM   1458  CG  LYS A  97      65.183 -49.390  38.011  1.00  7.260          C  
ATOM   1459  CD  LYS A  97      66.149 -48.455  38.735  1.00  7.260          C  
ATOM   1460  CE  LYS A  97      65.395 -47.355  39.487  1.00  7.260          C  
ATOM   1461  NZ  LYS A  97      66.316 -46.468  40.256  1.00  7.260          N  
ATOM   1462  H   LYS A  97      64.597 -52.624  38.363  1.00  5.720          H  
ATOM   1463  HA  LYS A  97      64.287 -50.910  35.939  1.00  6.420          H  
ATOM   1464 1HB  LYS A  97      66.500 -51.090  38.009  1.00  8.710          H  
ATOM   1465 2HB  LYS A  97      66.582 -50.113  36.544  1.00  8.710          H  
ATOM   1466 1HG  LYS A  97      64.623 -48.811  37.275  1.00  8.710          H  
ATOM   1467 2HG  LYS A  97      64.471 -49.801  38.724  1.00  8.710          H  
ATOM   1468 1HD  LYS A  97      66.746 -49.027  39.444  1.00  8.710          H  
ATOM   1469 2HD  LYS A  97      66.818 -47.993  38.010  1.00  8.710          H  
ATOM   1470 1HE  LYS A  97      64.841 -46.752  38.770  1.00  8.710          H  
ATOM   1471 2HE  LYS A  97      64.690 -47.817  40.181  1.00  8.710          H  
ATOM   1472 1HZ  LYS A  97      65.778 -45.759  40.736  1.00  8.710          H  
ATOM   1473 2HZ  LYS A  97      66.823 -47.023  40.937  1.00  8.710          H  
ATOM   1474 3HZ  LYS A  97      66.970 -46.024  39.626  1.00  8.710          H  
ATOM   1475  N   SER A  98      64.798 -53.320  35.022  1.00  5.800          N  
ATOM   1476  CA  SER A  98      65.293 -54.424  34.213  1.00  6.210          C  
ATOM   1477  C   SER A  98      66.083 -55.442  35.052  1.00  6.090          C  
ATOM   1478  O   SER A  98      65.524 -56.387  35.636  1.00  5.960          O  
ATOM   1479  CB  SER A  98      66.107 -53.893  33.040  1.00  8.530          C  
ATOM   1480  OG  SER A  98      66.394 -54.916  32.132  1.00  8.530          O  
ATOM   1481  H   SER A  98      63.806 -53.105  35.042  1.00  6.960          H  
ATOM   1482  HA  SER A  98      64.434 -54.935  33.789  1.00  7.450          H  
ATOM   1483 1HB  SER A  98      65.521 -53.128  32.535  1.00 10.240          H  
ATOM   1484 2HB  SER A  98      67.020 -53.416  33.365  1.00 10.240          H  
ATOM   1485  HG  SER A  98      66.880 -54.503  31.412  1.00 10.240          H  
ATOM   1486  N   ARG A  99      67.404 -55.309  35.003  1.00  6.250          N  
ATOM   1487  CA  ARG A  99      68.337 -56.194  35.679  1.00  6.340          C  
ATOM   1488  C   ARG A  99      68.217 -56.150  37.202  1.00  6.060          C  
ATOM   1489  O   ARG A  99      68.433 -57.167  37.866  1.00  6.430          O  
ATOM   1490  CB  ARG A  99      69.766 -55.857  35.283  1.00  8.840          C  
ATOM   1491  CG  ARG A  99      70.133 -56.233  33.852  1.00  8.840          C  
ATOM   1492  CD  ARG A  99      71.608 -56.158  33.604  1.00  8.840          C  
ATOM   1493  NE  ARG A  99      72.130 -54.790  33.730  1.00  8.840          N  
ATOM   1494  CZ  ARG A  99      72.163 -53.862  32.739  1.00  8.840          C  
ATOM   1495  NH1 ARG A  99      71.691 -54.137  31.538  1.00  8.840          N  
ATOM   1496  NH2 ARG A  99      72.674 -52.665  32.984  1.00  8.840          N  
ATOM   1497  H   ARG A  99      67.755 -54.492  34.528  1.00  7.500          H  
ATOM   1498  HA  ARG A  99      68.127 -57.212  35.352  1.00  7.610          H  
ATOM   1499 1HB  ARG A  99      69.920 -54.786  35.390  1.00 10.610          H  
ATOM   1500 2HB  ARG A  99      70.459 -56.358  35.957  1.00 10.610          H  
ATOM   1501 1HG  ARG A  99      69.806 -57.254  33.655  1.00 10.610          H  
ATOM   1502 2HG  ARG A  99      69.623 -55.556  33.166  1.00 10.610          H  
ATOM   1503 1HD  ARG A  99      72.118 -56.780  34.341  1.00 10.610          H  
ATOM   1504 2HD  ARG A  99      71.838 -56.533  32.609  1.00 10.610          H  
ATOM   1505  HE  ARG A  99      72.515 -54.523  34.628  1.00 10.610          H  
ATOM   1506 1HH1 ARG A  99      71.299 -55.044  31.339  1.00 10.610          H  
ATOM   1507 2HH1 ARG A  99      71.723 -53.436  30.810  1.00 10.610          H  
ATOM   1508 1HH2 ARG A  99      73.037 -52.448  33.902  1.00 10.610          H  
ATOM   1509 2HH2 ARG A  99      72.702 -51.967  32.255  1.00 10.610          H  
ATOM   1510  N   THR A 100      67.917 -54.971  37.762  1.00  5.500          N  
ATOM   1511  CA  THR A 100      67.860 -54.848  39.219  1.00  5.340          C  
ATOM   1512  C   THR A 100      66.442 -54.701  39.765  1.00  5.240          C  
ATOM   1513  O   THR A 100      65.693 -53.779  39.411  1.00  5.040          O  
ATOM   1514  CB  THR A 100      68.725 -53.659  39.698  1.00  7.540          C  
ATOM   1515  OG1 THR A 100      70.087 -53.884  39.319  1.00  7.540          O  
ATOM   1516  CG2 THR A 100      68.660 -53.507  41.216  1.00  7.540          C  
ATOM   1517  H   THR A 100      67.730 -54.157  37.168  1.00  6.600          H  
ATOM   1518  HA  THR A 100      68.280 -55.755  39.653  1.00  6.410          H  
ATOM   1519  HB  THR A 100      68.370 -52.741  39.226  1.00  9.050          H  
ATOM   1520  HG1 THR A 100      70.157 -53.837  38.364  1.00  9.050          H  
ATOM   1521 1HG2 THR A 100      69.286 -52.669  41.517  1.00  9.050          H  
ATOM   1522 2HG2 THR A 100      67.642 -53.315  41.536  1.00  9.050          H  
ATOM   1523 3HG2 THR A 100      69.021 -54.416  41.691  1.00  9.050          H  
ATOM   1524  N   SER A 101      66.072 -55.616  40.661  1.00  5.420          N  
ATOM   1525  CA  SER A 101      64.760 -55.592  41.292  1.00  5.410          C  
ATOM   1526  C   SER A 101      64.673 -54.357  42.183  1.00  5.410          C  
ATOM   1527  O   SER A 101      65.643 -54.021  42.858  1.00  5.500          O  
ATOM   1528  CB  SER A 101      64.557 -56.849  42.102  1.00  7.580          C  
ATOM   1529  OG  SER A 101      64.611 -57.989  41.285  1.00  7.580          O  
ATOM   1530  H   SER A 101      66.713 -56.362  40.902  1.00  6.500          H  
ATOM   1531  HA  SER A 101      63.998 -55.528  40.524  1.00  6.490          H  
ATOM   1532 1HB  SER A 101      65.317 -56.913  42.876  1.00  9.090          H  
ATOM   1533 2HB  SER A 101      63.592 -56.801  42.590  1.00  9.090          H  
ATOM   1534  HG  SER A 101      63.768 -58.016  40.785  1.00  9.090          H  
ATOM   1535  N   ASN A 102      63.515 -53.702  42.214  1.00  5.360          N  
ATOM   1536  CA  ASN A 102      63.310 -52.510  43.015  1.00  5.410          C  
ATOM   1537  C   ASN A 102      62.046 -52.616  43.882  1.00  5.170          C  
ATOM   1538  O   ASN A 102      61.645 -53.723  44.263  1.00  5.170          O  
ATOM   1539  CB  ASN A 102      63.362 -51.304  42.078  1.00  7.550          C  
ATOM   1540  CG  ASN A 102      64.793 -50.814  41.872  1.00  7.550          C  
ATOM   1541  OD1 ASN A 102      65.258 -49.995  42.674  1.00  7.550          O  
ATOM   1542  ND2 ASN A 102      65.498 -51.291  40.888  1.00  7.550          N  
ATOM   1543  H   ASN A 102      62.718 -53.994  41.643  1.00  6.430          H  
ATOM   1544  HA  ASN A 102      64.147 -52.415  43.701  1.00  6.490          H  
ATOM   1545 1HB  ASN A 102      62.956 -51.591  41.112  1.00  9.060          H  
ATOM   1546 2HB  ASN A 102      62.776 -50.481  42.429  1.00  9.060          H  
ATOM   1547 1HD2 ASN A 102      66.442 -50.981  40.767  1.00  9.060          H  
ATOM   1548 2HD2 ASN A 102      65.114 -51.980  40.263  1.00  9.060          H  
ATOM   1549  N   VAL A 103      61.441 -51.478  44.200  1.00  5.110          N  
ATOM   1550  CA  VAL A 103      60.275 -51.361  45.073  1.00  4.970          C  
ATOM   1551  C   VAL A 103      59.158 -52.327  44.669  1.00  4.500          C  
ATOM   1552  O   VAL A 103      58.906 -52.536  43.479  1.00  4.580          O  
ATOM   1553  CB  VAL A 103      59.797 -49.897  45.038  1.00  7.010          C  
ATOM   1554  CG1 VAL A 103      58.508 -49.729  45.743  1.00  7.010          C  
ATOM   1555  CG2 VAL A 103      60.853 -49.003  45.704  1.00  7.010          C  
ATOM   1556  H   VAL A 103      61.824 -50.626  43.833  1.00  6.130          H  
ATOM   1557  HA  VAL A 103      60.579 -51.603  46.094  1.00  5.960          H  
ATOM   1558  HB  VAL A 103      59.641 -49.591  44.003  1.00  8.420          H  
ATOM   1559 1HG1 VAL A 103      58.216 -48.696  45.690  1.00  8.420          H  
ATOM   1560 2HG1 VAL A 103      57.742 -50.320  45.286  1.00  8.420          H  
ATOM   1561 3HG1 VAL A 103      58.625 -50.012  46.744  1.00  8.420          H  
ATOM   1562 1HG2 VAL A 103      60.520 -47.964  45.675  1.00  8.420          H  
ATOM   1563 2HG2 VAL A 103      60.988 -49.308  46.738  1.00  8.420          H  
ATOM   1564 3HG2 VAL A 103      61.800 -49.089  45.184  1.00  8.420          H  
ATOM   1565  N   ALA A 104      58.559 -52.968  45.675  1.00  4.330          N  
ATOM   1566  CA  ALA A 104      57.514 -53.960  45.492  1.00  4.080          C  
ATOM   1567  C   ALA A 104      56.276 -53.298  44.936  1.00  3.450          C  
ATOM   1568  O   ALA A 104      56.155 -52.080  44.974  1.00  3.040          O  
ATOM   1569  CB  ALA A 104      57.229 -54.668  46.797  1.00  5.810          C  
ATOM   1570  H   ALA A 104      58.790 -52.689  46.637  1.00  5.200          H  
ATOM   1571  HA  ALA A 104      57.855 -54.692  44.769  1.00  4.900          H  
ATOM   1572 1HB  ALA A 104      56.461 -55.418  46.648  1.00  6.970          H  
ATOM   1573 2HB  ALA A 104      58.146 -55.147  47.140  1.00  6.970          H  
ATOM   1574 3HB  ALA A 104      56.904 -53.959  47.537  1.00  6.970          H  
ATOM   1575  N   PHE A 105      55.381 -54.071  44.361  1.00  3.470          N  
ATOM   1576  CA  PHE A 105      54.156 -53.484  43.814  1.00  2.970          C  
ATOM   1577  C   PHE A 105      52.961 -54.381  44.000  1.00  2.680          C  
ATOM   1578  O   PHE A 105      53.007 -55.576  43.677  1.00  2.920          O  
ATOM   1579  CB  PHE A 105      54.278 -53.174  42.322  1.00  4.360          C  
ATOM   1580  CG  PHE A 105      53.000 -52.600  41.763  1.00  4.360          C  
ATOM   1581  CD1 PHE A 105      52.749 -51.251  41.809  1.00  4.360          C  
ATOM   1582  CD2 PHE A 105      52.020 -53.430  41.241  1.00  4.360          C  
ATOM   1583  CE1 PHE A 105      51.567 -50.738  41.351  1.00  4.360          C  
ATOM   1584  CE2 PHE A 105      50.836 -52.918  40.787  1.00  4.360          C  
ATOM   1585  CZ  PHE A 105      50.610 -51.574  40.842  1.00  4.360          C  
ATOM   1586  H   PHE A 105      55.509 -55.083  44.380  1.00  4.160          H  
ATOM   1587  HA  PHE A 105      53.954 -52.553  44.342  1.00  3.560          H  
ATOM   1588 1HB  PHE A 105      55.080 -52.466  42.159  1.00  5.230          H  
ATOM   1589 2HB  PHE A 105      54.519 -54.065  41.777  1.00  5.230          H  
ATOM   1590  HD1 PHE A 105      53.490 -50.595  42.222  1.00  5.230          H  
ATOM   1591  HD2 PHE A 105      52.196 -54.503  41.208  1.00  5.230          H  
ATOM   1592  HE1 PHE A 105      51.386 -49.666  41.402  1.00  5.230          H  
ATOM   1593  HE2 PHE A 105      50.072 -53.572  40.395  1.00  5.230          H  
ATOM   1594  HZ  PHE A 105      49.666 -51.172  40.487  1.00  5.230          H  
ATOM   1595  N   ILE A 106      51.884 -53.789  44.503  1.00  2.280          N  
ATOM   1596  CA  ILE A 106      50.643 -54.500  44.738  1.00  2.110          C  
ATOM   1597  C   ILE A 106      49.409 -53.795  44.214  1.00  1.990          C  
ATOM   1598  O   ILE A 106      49.366 -52.574  44.095  1.00  2.040          O  
ATOM   1599  CB  ILE A 106      50.467 -54.730  46.241  1.00  3.020          C  
ATOM   1600  CG1 ILE A 106      50.409 -53.371  46.948  1.00  3.020          C  
ATOM   1601  CG2 ILE A 106      51.503 -55.669  46.790  1.00  3.020          C  
ATOM   1602  CD1 ILE A 106      50.203 -53.406  48.408  1.00  3.020          C  
ATOM   1603  H   ILE A 106      51.939 -52.782  44.705  1.00  2.740          H  
ATOM   1604  HA  ILE A 106      50.709 -55.467  44.243  1.00  2.530          H  
ATOM   1605  HB  ILE A 106      49.506 -55.140  46.367  1.00  3.630          H  
ATOM   1606 1HG1 ILE A 106      51.288 -52.815  46.717  1.00  3.630          H  
ATOM   1607 2HG1 ILE A 106      49.558 -52.839  46.559  1.00  3.630          H  
ATOM   1608 1HG2 ILE A 106      51.339 -55.864  47.836  1.00  3.630          H  
ATOM   1609 2HG2 ILE A 106      51.432 -56.601  46.245  1.00  3.630          H  
ATOM   1610 3HG2 ILE A 106      52.475 -55.239  46.655  1.00  3.630          H  
ATOM   1611 1HD1 ILE A 106      50.163 -52.414  48.771  1.00  3.630          H  
ATOM   1612 2HD1 ILE A 106      49.290 -53.919  48.647  1.00  3.630          H  
ATOM   1613 3HD1 ILE A 106      51.015 -53.885  48.857  1.00  3.630          H  
ATOM   1614  N   SER A 107      48.355 -54.569  44.030  1.00  2.010          N  
ATOM   1615  CA  SER A 107      47.064 -54.008  43.696  1.00  1.990          C  
ATOM   1616  C   SER A 107      46.375 -53.491  44.959  1.00  1.920          C  
ATOM   1617  O   SER A 107      46.618 -53.975  46.072  1.00  2.210          O  
ATOM   1618  CB  SER A 107      46.212 -55.046  43.007  1.00  2.790          C  
ATOM   1619  OG  SER A 107      46.753 -55.422  41.769  1.00  2.790          O  
ATOM   1620  H   SER A 107      48.452 -55.569  44.112  1.00  2.410          H  
ATOM   1621  HA  SER A 107      47.216 -53.169  43.013  1.00  2.390          H  
ATOM   1622 1HB  SER A 107      46.157 -55.912  43.641  1.00  3.350          H  
ATOM   1623 2HB  SER A 107      45.206 -54.668  42.870  1.00  3.350          H  
ATOM   1624  HG  SER A 107      46.112 -56.031  41.388  1.00  3.350          H  
ATOM   1625  N   ASN A 108      45.430 -52.578  44.781  1.00  1.760          N  
ATOM   1626  CA  ASN A 108      44.675 -52.003  45.892  1.00  1.760          C  
ATOM   1627  C   ASN A 108      43.602 -52.883  46.505  1.00  1.740          C  
ATOM   1628  O   ASN A 108      42.424 -52.636  46.325  1.00  1.840          O  
ATOM   1629  CB  ASN A 108      43.994 -50.707  45.467  1.00  2.460          C  
ATOM   1630  CG  ASN A 108      43.360 -49.959  46.640  1.00  2.460          C  
ATOM   1631  OD1 ASN A 108      43.608 -50.307  47.802  1.00  2.460          O  
ATOM   1632  ND2 ASN A 108      42.568 -48.962  46.356  1.00  2.460          N  
ATOM   1633  H   ASN A 108      45.274 -52.232  43.846  1.00  2.110          H  
ATOM   1634  HA  ASN A 108      45.383 -51.792  46.688  1.00  2.110          H  
ATOM   1635 1HB  ASN A 108      44.724 -50.044  44.998  1.00  2.960          H  
ATOM   1636 2HB  ASN A 108      43.217 -50.911  44.729  1.00  2.960          H  
ATOM   1637 1HD2 ASN A 108      42.165 -48.392  47.092  1.00  2.960          H  
ATOM   1638 2HD2 ASN A 108      42.346 -48.722  45.395  1.00  2.960          H  
ATOM   1639  N   TYR A 109      44.001 -53.902  47.240  1.00  1.820          N  
ATOM   1640  CA  TYR A 109      42.991 -54.738  47.889  1.00  1.970          C  
ATOM   1641  C   TYR A 109      42.998 -54.648  49.404  1.00  1.910          C  
ATOM   1642  O   TYR A 109      42.033 -55.081  50.026  1.00  2.200          O  
ATOM   1643  CB  TYR A 109      43.119 -56.209  47.560  1.00  2.700          C  
ATOM   1644  CG  TYR A 109      42.967 -56.567  46.166  1.00  2.700          C  
ATOM   1645  CD1 TYR A 109      44.056 -56.992  45.472  1.00  2.700          C  
ATOM   1646  CD2 TYR A 109      41.718 -56.525  45.569  1.00  2.700          C  
ATOM   1647  CE1 TYR A 109      43.912 -57.388  44.194  1.00  2.700          C  
ATOM   1648  CE2 TYR A 109      41.588 -56.928  44.277  1.00  2.700          C  
ATOM   1649  CZ  TYR A 109      42.688 -57.363  43.594  1.00  2.700          C  
ATOM   1650  OH  TYR A 109      42.578 -57.815  42.307  1.00  2.700          O  
ATOM   1651  H   TYR A 109      45.005 -54.081  47.280  1.00  2.180          H  
ATOM   1652  HA  TYR A 109      42.010 -54.406  47.553  1.00  2.360          H  
ATOM   1653 1HB  TYR A 109      44.062 -56.590  47.908  1.00  3.240          H  
ATOM   1654 2HB  TYR A 109      42.352 -56.746  48.119  1.00  3.240          H  
ATOM   1655  HD1 TYR A 109      45.037 -57.028  45.948  1.00  3.240          H  
ATOM   1656  HD2 TYR A 109      40.844 -56.193  46.129  1.00  3.240          H  
ATOM   1657  HE1 TYR A 109      44.771 -57.737  43.648  1.00  3.240          H  
ATOM   1658  HE2 TYR A 109      40.620 -56.919  43.799  1.00  3.240          H  
ATOM   1659  HH  TYR A 109      41.651 -57.740  42.017  1.00  3.240          H  
ATOM   1660  N   SER A 110      44.074 -54.120  50.006  1.00  1.780          N  
ATOM   1661  CA  SER A 110      44.251 -54.121  51.464  1.00  1.830          C  
ATOM   1662  C   SER A 110      43.262 -53.229  52.168  1.00  1.800          C  
ATOM   1663  O   SER A 110      43.033 -53.343  53.375  1.00  2.310          O  
ATOM   1664  CB  SER A 110      45.663 -53.691  51.825  1.00  2.540          C  
ATOM   1665  OG  SER A 110      45.897 -52.364  51.483  1.00  2.540          O  
ATOM   1666  H   SER A 110      44.809 -53.693  49.465  1.00  2.140          H  
ATOM   1667  HA  SER A 110      44.103 -55.141  51.823  1.00  2.200          H  
ATOM   1668 1HB  SER A 110      45.826 -53.822  52.893  1.00  3.050          H  
ATOM   1669 2HB  SER A 110      46.374 -54.306  51.323  1.00  3.050          H  
ATOM   1670  HG  SER A 110      46.830 -52.193  51.733  1.00  3.050          H  
ATOM   1671  N   TYR A 111      42.649 -52.342  51.408  1.00  1.570          N  
ATOM   1672  CA  TYR A 111      41.699 -51.410  51.957  1.00  1.930          C  
ATOM   1673  C   TYR A 111      40.262 -51.760  51.547  1.00  1.700          C  
ATOM   1674  O   TYR A 111      39.330 -50.990  51.789  1.00  1.920          O  
ATOM   1675  CB  TYR A 111      42.108 -50.005  51.525  1.00  2.560          C  
ATOM   1676  CG  TYR A 111      43.549 -49.660  51.985  1.00  2.560          C  
ATOM   1677  CD1 TYR A 111      44.541 -49.304  51.064  1.00  2.560          C  
ATOM   1678  CD2 TYR A 111      43.881 -49.739  53.330  1.00  2.560          C  
ATOM   1679  CE1 TYR A 111      45.830 -49.017  51.521  1.00  2.560          C  
ATOM   1680  CE2 TYR A 111      45.127 -49.459  53.764  1.00  2.560          C  
ATOM   1681  CZ  TYR A 111      46.100 -49.099  52.893  1.00  2.560          C  
ATOM   1682  OH  TYR A 111      47.342 -48.822  53.398  1.00  2.560          O  
ATOM   1683  H   TYR A 111      42.889 -52.304  50.429  1.00  1.880          H  
ATOM   1684  HA  TYR A 111      41.739 -51.467  53.043  1.00  2.320          H  
ATOM   1685 1HB  TYR A 111      42.061 -49.924  50.439  1.00  3.070          H  
ATOM   1686 2HB  TYR A 111      41.424 -49.272  51.951  1.00  3.070          H  
ATOM   1687  HD1 TYR A 111      44.311 -49.244  50.001  1.00  3.070          H  
ATOM   1688  HD2 TYR A 111      43.147 -50.030  54.045  1.00  3.070          H  
ATOM   1689  HE1 TYR A 111      46.618 -48.732  50.818  1.00  3.070          H  
ATOM   1690  HE2 TYR A 111      45.352 -49.528  54.820  1.00  3.070          H  
ATOM   1691  HH  TYR A 111      47.950 -48.558  52.685  1.00  3.070          H  
ATOM   1692  N   TYR A 112      40.072 -52.924  50.916  1.00  1.500          N  
ATOM   1693  CA  TYR A 112      38.743 -53.376  50.501  1.00  1.480          C  
ATOM   1694  C   TYR A 112      38.205 -54.391  51.509  1.00  1.460          C  
ATOM   1695  O   TYR A 112      38.300 -55.598  51.273  1.00  1.670          O  
ATOM   1696  CB  TYR A 112      38.760 -54.033  49.108  1.00  2.080          C  
ATOM   1697  CG  TYR A 112      39.113 -53.158  47.873  1.00  2.080          C  
ATOM   1698  CD1 TYR A 112      39.445 -51.794  47.952  1.00  2.080          C  
ATOM   1699  CD2 TYR A 112      39.078 -53.770  46.629  1.00  2.080          C  
ATOM   1700  CE1 TYR A 112      39.748 -51.087  46.785  1.00  2.080          C  
ATOM   1701  CE2 TYR A 112      39.371 -53.067  45.487  1.00  2.080          C  
ATOM   1702  CZ  TYR A 112      39.714 -51.735  45.552  1.00  2.080          C  
ATOM   1703  OH  TYR A 112      40.029 -51.073  44.385  1.00  2.080          O  
ATOM   1704  H   TYR A 112      40.865 -53.545  50.733  1.00  1.800          H  
ATOM   1705  HA  TYR A 112      38.062 -52.527  50.489  1.00  1.780          H  
ATOM   1706 1HB  TYR A 112      39.476 -54.859  49.129  1.00  2.500          H  
ATOM   1707 2HB  TYR A 112      37.782 -54.476  48.925  1.00  2.500          H  
ATOM   1708  HD1 TYR A 112      39.476 -51.278  48.904  1.00  2.500          H  
ATOM   1709  HD2 TYR A 112      38.817 -54.825  46.556  1.00  2.500          H  
ATOM   1710  HE1 TYR A 112      40.013 -50.033  46.841  1.00  2.500          H  
ATOM   1711  HE2 TYR A 112      39.341 -53.572  44.525  1.00  2.500          H  
ATOM   1712  HH  TYR A 112      40.355 -50.142  44.555  1.00  2.500          H  
ATOM   1713  N   GLY A 113      37.707 -53.934  52.654  1.00  1.330          N  
ATOM   1714  CA  GLY A 113      37.256 -54.890  53.663  1.00  1.350          C  
ATOM   1715  C   GLY A 113      35.845 -55.384  53.379  1.00  1.310          C  
ATOM   1716  O   GLY A 113      35.051 -54.675  52.751  1.00  1.400          O  
ATOM   1717  H   GLY A 113      37.637 -52.936  52.818  1.00  1.600          H  
ATOM   1718 1HA  GLY A 113      37.931 -55.744  53.686  1.00  1.620          H  
ATOM   1719 2HA  GLY A 113      37.292 -54.427  54.647  1.00  1.620          H  
ATOM   1720  N   ASN A 114      35.529 -56.572  53.904  1.00  1.300          N  
ATOM   1721  CA  ASN A 114      34.215 -57.193  53.760  1.00  1.290          C  
ATOM   1722  C   ASN A 114      33.803 -57.903  55.054  1.00  1.260          C  
ATOM   1723  O   ASN A 114      34.678 -58.246  55.849  1.00  1.290          O  
ATOM   1724  CB  ASN A 114      34.252 -58.170  52.596  1.00  1.810          C  
ATOM   1725  CG  ASN A 114      34.268 -57.510  51.244  1.00  1.810          C  
ATOM   1726  OD1 ASN A 114      33.212 -57.081  50.759  1.00  1.810          O  
ATOM   1727  ND2 ASN A 114      35.414 -57.415  50.626  1.00  1.810          N  
ATOM   1728  H   ASN A 114      36.265 -57.084  54.409  1.00  1.560          H  
ATOM   1729  HA  ASN A 114      33.502 -56.401  53.546  1.00  1.550          H  
ATOM   1730 1HB  ASN A 114      35.169 -58.739  52.682  1.00  2.170          H  
ATOM   1731 2HB  ASN A 114      33.428 -58.880  52.653  1.00  2.170          H  
ATOM   1732 1HD2 ASN A 114      35.463 -56.977  49.730  1.00  2.170          H  
ATOM   1733 2HD2 ASN A 114      36.249 -57.761  51.056  1.00  2.170          H  
ATOM   1734  N   PRO A 115      32.494 -58.053  55.342  1.00  1.230          N  
ATOM   1735  CA  PRO A 115      31.958 -58.795  56.475  1.00  1.240          C  
ATOM   1736  C   PRO A 115      32.223 -60.286  56.363  1.00  1.250          C  
ATOM   1737  O   PRO A 115      32.141 -60.861  55.277  1.00  1.230          O  
ATOM   1738  CB  PRO A 115      30.462 -58.474  56.417  1.00  1.860          C  
ATOM   1739  CG  PRO A 115      30.192 -58.114  54.968  1.00  1.860          C  
ATOM   1740  CD  PRO A 115      31.456 -57.430  54.486  1.00  1.860          C  
ATOM   1741  HA  PRO A 115      32.387 -58.414  57.408  1.00  1.490          H  
ATOM   1742 1HB  PRO A 115      29.887 -59.352  56.749  1.00  2.230          H  
ATOM   1743 2HB  PRO A 115      30.228 -57.655  57.119  1.00  2.230          H  
ATOM   1744 1HG  PRO A 115      29.966 -59.027  54.389  1.00  2.230          H  
ATOM   1745 2HG  PRO A 115      29.303 -57.468  54.898  1.00  2.230          H  
ATOM   1746 1HD  PRO A 115      31.593 -57.664  53.423  1.00  2.230          H  
ATOM   1747 2HD  PRO A 115      31.397 -56.344  54.671  1.00  2.230          H  
ATOM   1748  N   PHE A 116      32.440 -60.909  57.506  1.00  1.300          N  
ATOM   1749  CA  PHE A 116      32.683 -62.338  57.631  1.00  1.350          C  
ATOM   1750  C   PHE A 116      31.412 -63.024  58.135  1.00  1.440          C  
ATOM   1751  O   PHE A 116      30.926 -64.008  57.567  1.00  1.610          O  
ATOM   1752  CB  PHE A 116      33.808 -62.546  58.628  1.00  1.870          C  
ATOM   1753  CG  PHE A 116      34.304 -63.890  58.796  1.00  1.870          C  
ATOM   1754  CD1 PHE A 116      35.321 -64.369  58.009  1.00  1.870          C  
ATOM   1755  CD2 PHE A 116      33.784 -64.694  59.766  1.00  1.870          C  
ATOM   1756  CE1 PHE A 116      35.809 -65.620  58.220  1.00  1.870          C  
ATOM   1757  CE2 PHE A 116      34.268 -65.938  59.948  1.00  1.870          C  
ATOM   1758  CZ  PHE A 116      35.274 -66.392  59.185  1.00  1.870          C  
ATOM   1759  H   PHE A 116      32.467 -60.354  58.359  1.00  1.560          H  
ATOM   1760  HA  PHE A 116      32.956 -62.744  56.653  1.00  1.620          H  
ATOM   1761 1HB  PHE A 116      34.645 -61.919  58.357  1.00  2.240          H  
ATOM   1762 2HB  PHE A 116      33.466 -62.215  59.597  1.00  2.240          H  
ATOM   1763  HD1 PHE A 116      35.750 -63.735  57.231  1.00  2.240          H  
ATOM   1764  HD2 PHE A 116      32.977 -64.319  60.404  1.00  2.240          H  
ATOM   1765  HE1 PHE A 116      36.635 -65.994  57.616  1.00  2.240          H  
ATOM   1766  HE2 PHE A 116      33.853 -66.568  60.705  1.00  2.240          H  
ATOM   1767  HZ  PHE A 116      35.636 -67.360  59.349  1.00  2.240          H  
ATOM   1768  N   GLY A 117      30.873 -62.506  59.240  1.00  1.480          N  
ATOM   1769  CA  GLY A 117      29.691 -63.113  59.836  1.00  1.580          C  
ATOM   1770  C   GLY A 117      29.936 -64.550  60.268  1.00  1.510          C  
ATOM   1771  O   GLY A 117      30.781 -64.826  61.114  1.00  1.670          O  
ATOM   1772  H   GLY A 117      31.293 -61.670  59.646  1.00  1.780          H  
ATOM   1773 1HA  GLY A 117      29.393 -62.527  60.704  1.00  1.900          H  
ATOM   1774 2HA  GLY A 117      28.865 -63.076  59.130  1.00  1.900          H  
ATOM   1775  N   ASP A 118      29.168 -65.472  59.710  1.00  1.540          N  
ATOM   1776  CA  ASP A 118      29.292 -66.877  60.077  1.00  1.490          C  
ATOM   1777  C   ASP A 118      30.405 -67.652  59.366  1.00  1.440          C  
ATOM   1778  O   ASP A 118      30.634 -68.820  59.688  1.00  1.580          O  
ATOM   1779  CB  ASP A 118      27.983 -67.610  59.808  1.00  2.110          C  
ATOM   1780  CG  ASP A 118      26.831 -67.245  60.735  1.00  2.110          C  
ATOM   1781  OD1 ASP A 118      27.059 -66.840  61.851  1.00  2.110          O  
ATOM   1782  OD2 ASP A 118      25.707 -67.349  60.282  1.00  2.110          O  
ATOM   1783  H   ASP A 118      28.486 -65.193  59.017  1.00  1.850          H  
ATOM   1784  HA  ASP A 118      29.499 -66.918  61.145  1.00  1.790          H  
ATOM   1785 1HB  ASP A 118      27.670 -67.429  58.774  1.00  2.530          H  
ATOM   1786 2HB  ASP A 118      28.167 -68.669  59.903  1.00  2.530          H  
ATOM   1787  N   GLY A 119      31.084 -67.049  58.398  1.00  1.320          N  
ATOM   1788  CA  GLY A 119      32.123 -67.790  57.695  1.00  1.250          C  
ATOM   1789  C   GLY A 119      32.240 -67.452  56.218  1.00  1.170          C  
ATOM   1790  O   GLY A 119      31.335 -66.843  55.624  1.00  1.170          O  
ATOM   1791  H   GLY A 119      30.899 -66.069  58.152  1.00  1.580          H  
ATOM   1792 1HA  GLY A 119      33.076 -67.625  58.176  1.00  1.500          H  
ATOM   1793 2HA  GLY A 119      31.924 -68.853  57.794  1.00  1.500          H  
ATOM   1794  N   ILE A 120      33.409 -67.801  55.663  1.00  1.120          N  
ATOM   1795  CA  ILE A 120      33.724 -67.589  54.246  1.00  1.070          C  
ATOM   1796  C   ILE A 120      34.449 -68.804  53.651  1.00  1.030          C  
ATOM   1797  O   ILE A 120      35.113 -69.554  54.374  1.00  1.050          O  
ATOM   1798  CB  ILE A 120      34.594 -66.313  54.035  1.00  1.520          C  
ATOM   1799  CG1 ILE A 120      35.965 -66.482  54.740  1.00  1.520          C  
ATOM   1800  CG2 ILE A 120      33.845 -65.051  54.555  1.00  1.520          C  
ATOM   1801  CD1 ILE A 120      36.980 -65.360  54.519  1.00  1.520          C  
ATOM   1802  H   ILE A 120      34.047 -68.329  56.269  1.00  1.340          H  
ATOM   1803  HA  ILE A 120      32.795 -67.448  53.698  1.00  1.280          H  
ATOM   1804  HB  ILE A 120      34.785 -66.195  52.968  1.00  1.820          H  
ATOM   1805 1HG1 ILE A 120      35.777 -66.613  55.765  1.00  1.820          H  
ATOM   1806 2HG1 ILE A 120      36.433 -67.387  54.369  1.00  1.820          H  
ATOM   1807 1HG2 ILE A 120      34.428 -64.171  54.383  1.00  1.820          H  
ATOM   1808 2HG2 ILE A 120      32.902 -64.952  54.031  1.00  1.820          H  
ATOM   1809 3HG2 ILE A 120      33.647 -65.139  55.620  1.00  1.820          H  
ATOM   1810 1HD1 ILE A 120      37.886 -65.604  55.047  1.00  1.820          H  
ATOM   1811 2HD1 ILE A 120      37.199 -65.265  53.462  1.00  1.820          H  
ATOM   1812 3HD1 ILE A 120      36.604 -64.420  54.893  1.00  1.820          H  
ATOM   1813  N   VAL A 121      34.392 -68.927  52.332  1.00  1.000          N  
ATOM   1814  CA  VAL A 121      35.154 -69.907  51.552  1.00  0.970          C  
ATOM   1815  C   VAL A 121      36.018 -69.256  50.501  1.00  1.010          C  
ATOM   1816  O   VAL A 121      35.583 -68.373  49.769  1.00  1.040          O  
ATOM   1817  CB  VAL A 121      34.252 -71.001  50.956  1.00  1.370          C  
ATOM   1818  CG1 VAL A 121      35.006 -71.857  49.978  1.00  1.370          C  
ATOM   1819  CG2 VAL A 121      33.869 -71.926  52.083  1.00  1.370          C  
ATOM   1820  H   VAL A 121      33.774 -68.277  51.837  1.00  1.200          H  
ATOM   1821  HA  VAL A 121      35.827 -70.417  52.233  1.00  1.160          H  
ATOM   1822  HB  VAL A 121      33.376 -70.554  50.483  1.00  1.640          H  
ATOM   1823 1HG1 VAL A 121      34.355 -72.650  49.621  1.00  1.640          H  
ATOM   1824 2HG1 VAL A 121      35.331 -71.252  49.130  1.00  1.640          H  
ATOM   1825 3HG1 VAL A 121      35.875 -72.289  50.466  1.00  1.640          H  
ATOM   1826 1HG2 VAL A 121      33.225 -72.733  51.717  1.00  1.640          H  
ATOM   1827 2HG2 VAL A 121      34.763 -72.349  52.510  1.00  1.640          H  
ATOM   1828 3HG2 VAL A 121      33.375 -71.378  52.828  1.00  1.640          H  
ATOM   1829  N   ILE A 122      37.276 -69.668  50.468  1.00  1.040          N  
ATOM   1830  CA  ILE A 122      38.239 -69.094  49.553  1.00  1.080          C  
ATOM   1831  C   ILE A 122      38.816 -70.095  48.546  1.00  1.090          C  
ATOM   1832  O   ILE A 122      39.248 -71.203  48.884  1.00  1.120          O  
ATOM   1833  CB  ILE A 122      39.350 -68.363  50.361  1.00  1.500          C  
ATOM   1834  CG1 ILE A 122      40.371 -67.678  49.387  1.00  1.500          C  
ATOM   1835  CG2 ILE A 122      40.034 -69.327  51.339  1.00  1.500          C  
ATOM   1836  CD1 ILE A 122      41.274 -66.633  50.049  1.00  1.500          C  
ATOM   1837  H   ILE A 122      37.559 -70.441  51.071  1.00  1.250          H  
ATOM   1838  HA  ILE A 122      37.727 -68.334  48.986  1.00  1.300          H  
ATOM   1839  HB  ILE A 122      38.887 -67.565  50.941  1.00  1.800          H  
ATOM   1840 1HG1 ILE A 122      41.007 -68.440  48.937  1.00  1.800          H  
ATOM   1841 2HG1 ILE A 122      39.814 -67.184  48.589  1.00  1.800          H  
ATOM   1842 1HG2 ILE A 122      40.784 -68.813  51.926  1.00  1.800          H  
ATOM   1843 2HG2 ILE A 122      39.293 -69.744  52.011  1.00  1.800          H  
ATOM   1844 3HG2 ILE A 122      40.501 -70.125  50.785  1.00  1.800          H  
ATOM   1845 1HD1 ILE A 122      41.931 -66.207  49.293  1.00  1.800          H  
ATOM   1846 2HD1 ILE A 122      40.666 -65.840  50.484  1.00  1.800          H  
ATOM   1847 3HD1 ILE A 122      41.873 -67.087  50.832  1.00  1.800          H  
ATOM   1848  N   ARG A 123      38.828 -69.687  47.287  1.00  1.090          N  
ATOM   1849  CA  ARG A 123      39.397 -70.519  46.243  1.00  1.150          C  
ATOM   1850  C   ARG A 123      40.733 -69.943  45.809  1.00  1.220          C  
ATOM   1851  O   ARG A 123      40.877 -68.735  45.593  1.00  1.240          O  
ATOM   1852  CB  ARG A 123      38.450 -70.693  45.081  1.00  1.590          C  
ATOM   1853  CG  ARG A 123      38.950 -71.672  44.031  1.00  1.590          C  
ATOM   1854  CD  ARG A 123      37.915 -72.019  43.079  1.00  1.590          C  
ATOM   1855  NE  ARG A 123      37.546 -70.960  42.187  1.00  1.590          N  
ATOM   1856  CZ  ARG A 123      36.401 -70.242  42.213  1.00  1.590          C  
ATOM   1857  NH1 ARG A 123      35.501 -70.427  43.131  1.00  1.590          N  
ATOM   1858  NH2 ARG A 123      36.184 -69.344  41.286  1.00  1.590          N  
ATOM   1859  H   ARG A 123      38.424 -68.773  47.085  1.00  1.310          H  
ATOM   1860  HA  ARG A 123      39.583 -71.511  46.649  1.00  1.380          H  
ATOM   1861 1HB  ARG A 123      37.489 -71.042  45.445  1.00  1.900          H  
ATOM   1862 2HB  ARG A 123      38.293 -69.730  44.596  1.00  1.900          H  
ATOM   1863 1HG  ARG A 123      39.777 -71.227  43.472  1.00  1.900          H  
ATOM   1864 2HG  ARG A 123      39.286 -72.591  44.519  1.00  1.900          H  
ATOM   1865 1HD  ARG A 123      38.245 -72.870  42.482  1.00  1.900          H  
ATOM   1866 2HD  ARG A 123      37.076 -72.286  43.624  1.00  1.900          H  
ATOM   1867  HE  ARG A 123      38.167 -70.812  41.400  1.00  1.900          H  
ATOM   1868 1HH1 ARG A 123      35.635 -71.109  43.856  1.00  1.900          H  
ATOM   1869 2HH1 ARG A 123      34.669 -69.843  43.121  1.00  1.900          H  
ATOM   1870 1HH2 ARG A 123      36.891 -69.198  40.574  1.00  1.900          H  
ATOM   1871 2HH2 ARG A 123      35.295 -68.799  41.268  1.00  1.900          H  
ATOM   1872  N   ILE A 124      41.704 -70.841  45.693  1.00  1.300          N  
ATOM   1873  CA  ILE A 124      43.092 -70.567  45.354  1.00  1.410          C  
ATOM   1874  C   ILE A 124      43.564 -71.217  44.050  1.00  1.490          C  
ATOM   1875  O   ILE A 124      43.409 -72.424  43.865  1.00  1.530          O  
ATOM   1876  CB  ILE A 124      43.978 -71.091  46.508  1.00  1.930          C  
ATOM   1877  CG1 ILE A 124      43.581 -70.422  47.829  1.00  1.930          C  
ATOM   1878  CG2 ILE A 124      45.443 -70.834  46.239  1.00  1.930          C  
ATOM   1879  CD1 ILE A 124      42.660 -71.163  48.695  1.00  1.930          C  
ATOM   1880  H   ILE A 124      41.460 -71.814  45.902  1.00  1.560          H  
ATOM   1881  HA  ILE A 124      43.214 -69.489  45.257  1.00  1.690          H  
ATOM   1882  HB  ILE A 124      43.818 -72.167  46.617  1.00  2.320          H  
ATOM   1883 1HG1 ILE A 124      44.459 -70.307  48.407  1.00  2.320          H  
ATOM   1884 2HG1 ILE A 124      43.145 -69.449  47.612  1.00  2.320          H  
ATOM   1885 1HG2 ILE A 124      46.039 -71.217  47.061  1.00  2.320          H  
ATOM   1886 2HG2 ILE A 124      45.762 -71.316  45.324  1.00  2.320          H  
ATOM   1887 3HG2 ILE A 124      45.578 -69.774  46.149  1.00  2.320          H  
ATOM   1888 1HD1 ILE A 124      42.502 -70.597  49.604  1.00  2.320          H  
ATOM   1889 2HD1 ILE A 124      41.709 -71.355  48.233  1.00  2.320          H  
ATOM   1890 3HD1 ILE A 124      43.131 -72.067  48.911  1.00  2.320          H  
ATOM   1891  N   GLY A 125      44.199 -70.450  43.154  1.00  1.580          N  
ATOM   1892  CA  GLY A 125      44.712 -71.072  41.935  1.00  1.740          C  
ATOM   1893  C   GLY A 125      43.681 -71.286  40.827  1.00  2.090          C  
ATOM   1894  O   GLY A 125      43.838 -72.186  40.003  1.00  2.770          O  
ATOM   1895  H   GLY A 125      44.344 -69.459  43.325  1.00  1.900          H  
ATOM   1896 1HA  GLY A 125      45.543 -70.490  41.561  1.00  2.090          H  
ATOM   1897 2HA  GLY A 125      45.133 -72.043  42.200  1.00  2.090          H  
ATOM   1898  N   GLN A 126      42.637 -70.462  40.754  1.00  2.050          N  
ATOM   1899  CA  GLN A 126      41.612 -70.714  39.739  1.00  2.820          C  
ATOM   1900  C   GLN A 126      42.074 -70.723  38.304  1.00  2.510          C  
ATOM   1901  O   GLN A 126      41.523 -71.448  37.477  1.00  2.460          O  
ATOM   1902  CB  GLN A 126      40.488 -69.702  39.847  1.00  3.640          C  
ATOM   1903  CG  GLN A 126      39.364 -69.859  38.773  1.00  3.640          C  
ATOM   1904  CD  GLN A 126      38.678 -71.198  38.799  1.00  3.640          C  
ATOM   1905  OE1 GLN A 126      38.348 -71.704  39.865  1.00  3.640          O  
ATOM   1906  NE2 GLN A 126      38.444 -71.776  37.626  1.00  3.640          N  
ATOM   1907  H   GLN A 126      42.539 -69.656  41.383  1.00  2.460          H  
ATOM   1908  HA  GLN A 126      41.194 -71.700  39.946  1.00  3.380          H  
ATOM   1909 1HB  GLN A 126      40.046 -69.740  40.842  1.00  4.370          H  
ATOM   1910 2HB  GLN A 126      40.924 -68.714  39.722  1.00  4.370          H  
ATOM   1911 1HG  GLN A 126      38.605 -69.109  38.965  1.00  4.370          H  
ATOM   1912 2HG  GLN A 126      39.768 -69.694  37.777  1.00  4.370          H  
ATOM   1913 1HE2 GLN A 126      37.984 -72.661  37.582  1.00  4.370          H  
ATOM   1914 2HE2 GLN A 126      38.728 -71.321  36.777  1.00  4.370          H  
ATOM   1915  N   ASN A 127      43.047 -69.908  37.976  1.00  2.350          N  
ATOM   1916  CA  ASN A 127      43.465 -69.807  36.605  1.00  2.110          C  
ATOM   1917  C   ASN A 127      44.797 -70.499  36.374  1.00  2.200          C  
ATOM   1918  O   ASN A 127      45.443 -70.267  35.352  1.00  2.460          O  
ATOM   1919  CB  ASN A 127      43.578 -68.360  36.264  1.00  3.050          C  
ATOM   1920  CG  ASN A 127      42.333 -67.639  36.441  1.00  3.050          C  
ATOM   1921  OD1 ASN A 127      42.293 -66.783  37.343  1.00  3.050          O  
ATOM   1922  ND2 ASN A 127      41.323 -67.916  35.656  1.00  3.050          N  
ATOM   1923  H   ASN A 127      43.476 -69.327  38.678  1.00  2.820          H  
ATOM   1924  HA  ASN A 127      42.726 -70.289  35.964  1.00  2.530          H  
ATOM   1925 1HB  ASN A 127      44.312 -67.909  36.871  1.00  3.660          H  
ATOM   1926 2HB  ASN A 127      43.881 -68.275  35.231  1.00  3.660          H  
ATOM   1927 1HD2 ASN A 127      40.454 -67.428  35.764  1.00  3.660          H  
ATOM   1928 2HD2 ASN A 127      41.412 -68.617  34.949  1.00  3.660          H  
ATOM   1929  N   SER A 128      45.217 -71.345  37.303  1.00  2.180          N  
ATOM   1930  CA  SER A 128      46.509 -71.990  37.151  1.00  2.390          C  
ATOM   1931  C   SER A 128      46.648 -72.727  35.818  1.00  2.890          C  
ATOM   1932  O   SER A 128      45.760 -73.477  35.391  1.00  3.270          O  
ATOM   1933  CB  SER A 128      46.736 -72.936  38.289  1.00  3.260          C  
ATOM   1934  OG  SER A 128      47.903 -73.643  38.098  1.00  3.260          O  
ATOM   1935  H   SER A 128      44.645 -71.558  38.130  1.00  2.620          H  
ATOM   1936  HA  SER A 128      47.284 -71.225  37.191  1.00  2.870          H  
ATOM   1937 1HB  SER A 128      46.796 -72.381  39.224  1.00  3.910          H  
ATOM   1938 2HB  SER A 128      45.896 -73.625  38.373  1.00  3.910          H  
ATOM   1939  HG  SER A 128      47.941 -74.267  38.845  1.00  3.910          H  
ATOM   1940  N   ASN A 129      47.790 -72.498  35.163  1.00  2.970          N  
ATOM   1941  CA  ASN A 129      48.198 -73.052  33.871  1.00  3.460          C  
ATOM   1942  C   ASN A 129      47.380 -72.539  32.679  1.00  3.270          C  
ATOM   1943  O   ASN A 129      47.556 -73.009  31.552  1.00  3.270          O  
ATOM   1944  CB  ASN A 129      48.172 -74.572  33.899  1.00  4.650          C  
ATOM   1945  CG  ASN A 129      49.125 -75.156  34.902  1.00  4.650          C  
ATOM   1946  OD1 ASN A 129      50.293 -74.751  35.009  1.00  4.650          O  
ATOM   1947  ND2 ASN A 129      48.640 -76.116  35.644  1.00  4.650          N  
ATOM   1948  H   ASN A 129      48.451 -71.841  35.587  1.00  3.560          H  
ATOM   1949  HA  ASN A 129      49.228 -72.741  33.699  1.00  4.150          H  
ATOM   1950 1HB  ASN A 129      47.174 -74.939  34.103  1.00  5.580          H  
ATOM   1951 2HB  ASN A 129      48.449 -74.948  32.915  1.00  5.580          H  
ATOM   1952 1HD2 ASN A 129      49.214 -76.553  36.336  1.00  5.580          H  
ATOM   1953 2HD2 ASN A 129      47.691 -76.406  35.523  1.00  5.580          H  
ATOM   1954  N   LYS A 130      46.544 -71.536  32.903  1.00  3.210          N  
ATOM   1955  CA  LYS A 130      45.804 -70.885  31.836  1.00  3.120          C  
ATOM   1956  C   LYS A 130      46.617 -69.676  31.455  1.00  3.130          C  
ATOM   1957  O   LYS A 130      47.586 -69.365  32.151  1.00  3.330          O  
ATOM   1958  CB  LYS A 130      44.391 -70.484  32.269  1.00  4.400          C  
ATOM   1959  CG  LYS A 130      43.506 -71.637  32.791  1.00  4.400          C  
ATOM   1960  CD  LYS A 130      43.253 -72.704  31.713  1.00  4.400          C  
ATOM   1961  CE  LYS A 130      42.173 -73.730  32.123  1.00  4.400          C  
ATOM   1962  NZ  LYS A 130      42.575 -74.566  33.298  1.00  4.400          N  
ATOM   1963  H   LYS A 130      46.396 -71.201  33.860  1.00  3.850          H  
ATOM   1964  HA  LYS A 130      45.750 -71.539  30.968  1.00  3.740          H  
ATOM   1965 1HB  LYS A 130      44.461 -69.737  33.059  1.00  5.280          H  
ATOM   1966 2HB  LYS A 130      43.877 -70.015  31.432  1.00  5.280          H  
ATOM   1967 1HG  LYS A 130      44.013 -72.099  33.643  1.00  5.280          H  
ATOM   1968 2HG  LYS A 130      42.555 -71.232  33.136  1.00  5.280          H  
ATOM   1969 1HD  LYS A 130      42.948 -72.222  30.783  1.00  5.280          H  
ATOM   1970 2HD  LYS A 130      44.182 -73.250  31.531  1.00  5.280          H  
ATOM   1971 1HE  LYS A 130      41.251 -73.203  32.364  1.00  5.280          H  
ATOM   1972 2HE  LYS A 130      41.990 -74.389  31.274  1.00  5.280          H  
ATOM   1973 1HZ  LYS A 130      41.841 -75.224  33.512  1.00  5.280          H  
ATOM   1974 2HZ  LYS A 130      43.426 -75.070  33.085  1.00  5.280          H  
ATOM   1975 3HZ  LYS A 130      42.727 -73.972  34.103  1.00  5.280          H  
ATOM   1976  N   THR A 131      46.287 -69.027  30.350  1.00  3.100          N  
ATOM   1977  CA  THR A 131      47.013 -67.822  30.016  1.00  3.120          C  
ATOM   1978  C   THR A 131      46.428 -66.611  30.729  1.00  3.420          C  
ATOM   1979  O   THR A 131      45.275 -66.625  31.172  1.00  3.850          O  
ATOM   1980  CB  THR A 131      47.029 -67.613  28.497  1.00  4.360          C  
ATOM   1981  OG1 THR A 131      45.680 -67.481  28.019  1.00  4.360          O  
ATOM   1982  CG2 THR A 131      47.699 -68.804  27.838  1.00  4.360          C  
ATOM   1983  H   THR A 131      45.516 -69.324  29.767  1.00  3.720          H  
ATOM   1984  HA  THR A 131      48.042 -67.933  30.344  1.00  3.740          H  
ATOM   1985  HB  THR A 131      47.586 -66.705  28.256  1.00  5.230          H  
ATOM   1986  HG1 THR A 131      45.312 -66.644  28.325  1.00  5.230          H  
ATOM   1987 1HG2 THR A 131      47.713 -68.658  26.760  1.00  5.230          H  
ATOM   1988 2HG2 THR A 131      48.723 -68.891  28.209  1.00  5.230          H  
ATOM   1989 3HG2 THR A 131      47.153 -69.714  28.073  1.00  5.230          H  
ATOM   1990  N   GLY A 132      47.207 -65.540  30.754  1.00  3.420          N  
ATOM   1991  CA  GLY A 132      46.847 -64.264  31.358  1.00  3.980          C  
ATOM   1992  C   GLY A 132      47.965 -63.277  31.103  1.00  4.050          C  
ATOM   1993  O   GLY A 132      48.667 -63.391  30.100  1.00  4.010          O  
ATOM   1994  H   GLY A 132      48.150 -65.654  30.377  1.00  4.100          H  
ATOM   1995 1HA  GLY A 132      45.913 -63.898  30.931  1.00  4.780          H  
ATOM   1996 2HA  GLY A 132      46.706 -64.374  32.425  1.00  4.780          H  
ATOM   1997  N   SER A 133      48.106 -62.280  31.966  1.00  4.430          N  
ATOM   1998  CA  SER A 133      49.111 -61.252  31.736  1.00  4.770          C  
ATOM   1999  C   SER A 133      49.698 -60.713  33.022  1.00  5.090          C  
ATOM   2000  O   SER A 133      49.141 -60.890  34.112  1.00  5.180          O  
ATOM   2001  CB  SER A 133      48.510 -60.120  30.934  1.00  6.540          C  
ATOM   2002  OG  SER A 133      47.514 -59.454  31.659  1.00  6.540          O  
ATOM   2003  H   SER A 133      47.507 -62.214  32.776  1.00  5.320          H  
ATOM   2004  HA  SER A 133      49.931 -61.684  31.162  1.00  5.720          H  
ATOM   2005 1HB  SER A 133      49.295 -59.425  30.647  1.00  7.850          H  
ATOM   2006 2HB  SER A 133      48.084 -60.515  30.029  1.00  7.850          H  
ATOM   2007  HG  SER A 133      47.162 -58.790  31.066  1.00  7.850          H  
ATOM   2008  N   VAL A 134      50.841 -60.058  32.876  1.00  5.370          N  
ATOM   2009  CA  VAL A 134      51.557 -59.454  33.992  1.00  5.870          C  
ATOM   2010  C   VAL A 134      51.028 -58.057  34.414  1.00  6.670          C  
ATOM   2011  O   VAL A 134      51.064 -57.084  33.651  1.00  7.000          O  
ATOM   2012  CB  VAL A 134      53.052 -59.370  33.605  1.00  8.020          C  
ATOM   2013  CG1 VAL A 134      53.846 -58.702  34.683  1.00  8.020          C  
ATOM   2014  CG2 VAL A 134      53.584 -60.776  33.342  1.00  8.020          C  
ATOM   2015  H   VAL A 134      51.231 -60.025  31.929  1.00  6.440          H  
ATOM   2016  HA  VAL A 134      51.464 -60.126  34.847  1.00  7.040          H  
ATOM   2017  HB  VAL A 134      53.157 -58.771  32.696  1.00  9.620          H  
ATOM   2018 1HG1 VAL A 134      54.850 -58.666  34.361  1.00  9.620          H  
ATOM   2019 2HG1 VAL A 134      53.495 -57.703  34.845  1.00  9.620          H  
ATOM   2020 3HG1 VAL A 134      53.772 -59.277  35.610  1.00  9.620          H  
ATOM   2021 1HG2 VAL A 134      54.635 -60.732  33.056  1.00  9.620          H  
ATOM   2022 2HG2 VAL A 134      53.480 -61.353  34.237  1.00  9.620          H  
ATOM   2023 3HG2 VAL A 134      53.015 -61.239  32.538  1.00  9.620          H  
ATOM   2024  N   ILE A 135      50.677 -57.917  35.695  1.00  7.080          N  
ATOM   2025  CA  ILE A 135      50.138 -56.653  36.228  1.00  7.910          C  
ATOM   2026  C   ILE A 135      51.060 -55.456  36.038  1.00  7.840          C  
ATOM   2027  O   ILE A 135      50.591 -54.349  35.779  1.00  8.230          O  
ATOM   2028  CB  ILE A 135      49.719 -56.764  37.719  1.00 10.740          C  
ATOM   2029  CG1 ILE A 135      48.452 -57.658  37.834  1.00 10.740          C  
ATOM   2030  CG2 ILE A 135      49.496 -55.367  38.356  1.00 10.740          C  
ATOM   2031  CD1 ILE A 135      48.079 -58.055  39.249  1.00 10.740          C  
ATOM   2032  H   ILE A 135      50.712 -58.736  36.287  1.00  8.500          H  
ATOM   2033  HA  ILE A 135      49.229 -56.432  35.669  1.00  9.490          H  
ATOM   2034  HB  ILE A 135      50.513 -57.266  38.269  1.00 12.890          H  
ATOM   2035 1HG1 ILE A 135      47.608 -57.123  37.400  1.00 12.890          H  
ATOM   2036 2HG1 ILE A 135      48.612 -58.569  37.261  1.00 12.890          H  
ATOM   2037 1HG2 ILE A 135      49.226 -55.478  39.398  1.00 12.890          H  
ATOM   2038 2HG2 ILE A 135      50.404 -54.772  38.305  1.00 12.890          H  
ATOM   2039 3HG2 ILE A 135      48.696 -54.844  37.832  1.00 12.890          H  
ATOM   2040 1HD1 ILE A 135      47.198 -58.663  39.220  1.00 12.890          H  
ATOM   2041 2HD1 ILE A 135      48.877 -58.609  39.684  1.00 12.890          H  
ATOM   2042 3HD1 ILE A 135      47.871 -57.188  39.858  1.00 12.890          H  
ATOM   2043  N   VAL A 136      52.356 -55.654  36.196  1.00  7.420          N  
ATOM   2044  CA  VAL A 136      53.290 -54.549  36.065  1.00  7.440          C  
ATOM   2045  C   VAL A 136      53.969 -54.443  34.697  1.00  7.630          C  
ATOM   2046  O   VAL A 136      55.028 -53.825  34.587  1.00  7.880          O  
ATOM   2047  CB  VAL A 136      54.388 -54.622  37.141  1.00 10.410          C  
ATOM   2048  CG1 VAL A 136      53.784 -54.476  38.513  1.00 10.410          C  
ATOM   2049  CG2 VAL A 136      55.136 -55.951  37.016  1.00 10.410          C  
ATOM   2050  H   VAL A 136      52.676 -56.585  36.413  1.00  8.900          H  
ATOM   2051  HA  VAL A 136      52.735 -53.627  36.232  1.00  8.930          H  
ATOM   2052  HB  VAL A 136      55.088 -53.795  37.002  1.00 12.490          H  
ATOM   2053 1HG1 VAL A 136      54.578 -54.508  39.258  1.00 12.490          H  
ATOM   2054 2HG1 VAL A 136      53.271 -53.517  38.578  1.00 12.490          H  
ATOM   2055 3HG1 VAL A 136      53.077 -55.273  38.701  1.00 12.490          H  
ATOM   2056 1HG2 VAL A 136      55.920 -55.994  37.766  1.00 12.490          H  
ATOM   2057 2HG2 VAL A 136      54.459 -56.779  37.166  1.00 12.490          H  
ATOM   2058 3HG2 VAL A 136      55.582 -56.021  36.032  1.00 12.490          H  
ATOM   2059  N   GLY A 137      53.378 -55.015  33.643  1.00  7.630          N  
ATOM   2060  CA  GLY A 137      54.021 -54.829  32.345  1.00  7.980          C  
ATOM   2061  C   GLY A 137      53.368 -55.443  31.094  1.00  8.070          C  
ATOM   2062  O   GLY A 137      53.875 -55.200  30.002  1.00  8.430          O  
ATOM   2063  H   GLY A 137      52.517 -55.552  33.752  1.00  9.160          H  
ATOM   2064 1HA  GLY A 137      54.110 -53.751  32.169  1.00  9.580          H  
ATOM   2065 2HA  GLY A 137      55.037 -55.191  32.425  1.00  9.580          H  
ATOM   2066  N   THR A 138      52.342 -56.281  31.266  1.00  7.990          N  
ATOM   2067  CA  THR A 138      51.594 -57.001  30.215  1.00  8.280          C  
ATOM   2068  C   THR A 138      52.401 -57.247  28.953  1.00  8.180          C  
ATOM   2069  O   THR A 138      52.422 -56.353  28.102  1.00  8.550          O  
ATOM   2070  CB  THR A 138      50.304 -56.264  29.801  1.00 11.480          C  
ATOM   2071  OG1 THR A 138      50.623 -54.978  29.261  1.00 11.480          O  
ATOM   2072  CG2 THR A 138      49.371 -56.101  30.999  1.00 11.480          C  
ATOM   2073  H   THR A 138      51.970 -56.427  32.197  1.00  9.590          H  
ATOM   2074  HA  THR A 138      51.307 -57.963  30.632  1.00  9.940          H  
ATOM   2075  HB  THR A 138      49.797 -56.851  29.042  1.00 13.770          H  
ATOM   2076  HG1 THR A 138      51.223 -55.109  28.490  1.00 13.770          H  
ATOM   2077 1HG2 THR A 138      48.461 -55.601  30.679  1.00 13.770          H  
ATOM   2078 2HG2 THR A 138      49.127 -57.079  31.414  1.00 13.770          H  
ATOM   2079 3HG2 THR A 138      49.864 -55.503  31.767  1.00 13.770          H  
ATOM   2080  N   ALA A 139      53.455 -58.056  29.141  1.00  7.850          N  
ATOM   2081  CA  ALA A 139      53.539 -59.309  28.438  1.00  7.900          C  
ATOM   2082  C   ALA A 139      52.396 -60.234  28.772  1.00  8.080          C  
ATOM   2083  O   ALA A 139      51.938 -60.329  29.918  1.00  8.020          O  
ATOM   2084  CB  ALA A 139      54.840 -60.007  28.766  1.00 11.040          C  
ATOM   2085  H   ALA A 139      54.345 -57.551  29.189  1.00  9.420          H  
ATOM   2086  HA  ALA A 139      53.499 -59.088  27.372  1.00  9.480          H  
ATOM   2087 1HB  ALA A 139      54.898 -60.951  28.206  1.00 13.250          H  
ATOM   2088 2HB  ALA A 139      55.678 -59.371  28.499  1.00 13.250          H  
ATOM   2089 3HB  ALA A 139      54.861 -60.220  29.833  1.00 13.250          H  
ATOM   2090  N   GLN A 140      51.974 -60.972  27.749  1.00  8.390          N  
ATOM   2091  CA  GLN A 140      50.968 -61.991  27.941  1.00  8.690          C  
ATOM   2092  C   GLN A 140      51.777 -63.221  28.293  1.00  8.250          C  
ATOM   2093  O   GLN A 140      52.858 -63.424  27.734  1.00  8.210          O  
ATOM   2094  CB  GLN A 140      50.145 -62.205  26.673  1.00 12.050          C  
ATOM   2095  CG  GLN A 140      49.455 -60.945  26.147  1.00 12.050          C  
ATOM   2096  CD  GLN A 140      48.447 -60.373  27.091  1.00 12.050          C  
ATOM   2097  OE1 GLN A 140      47.556 -61.080  27.566  1.00 12.050          O  
ATOM   2098  NE2 GLN A 140      48.576 -59.071  27.370  1.00 12.050          N  
ATOM   2099  H   GLN A 140      52.385 -60.842  26.835  1.00 10.070          H  
ATOM   2100  HA  GLN A 140      50.310 -61.744  28.774  1.00 10.430          H  
ATOM   2101 1HB  GLN A 140      50.778 -62.605  25.892  1.00 14.460          H  
ATOM   2102 2HB  GLN A 140      49.364 -62.945  26.876  1.00 14.460          H  
ATOM   2103 1HG  GLN A 140      50.207 -60.182  25.959  1.00 14.460          H  
ATOM   2104 2HG  GLN A 140      48.934 -61.191  25.222  1.00 14.460          H  
ATOM   2105 1HE2 GLN A 140      47.929 -58.619  27.987  1.00 14.460          H  
ATOM   2106 2HE2 GLN A 140      49.312 -58.542  26.947  1.00 14.460          H  
ATOM   2107  N   THR A 141      51.293 -64.004  29.234  1.00  8.030          N  
ATOM   2108  CA  THR A 141      52.003 -65.192  29.688  1.00  7.650          C  
ATOM   2109  C   THR A 141      51.137 -66.277  30.319  1.00  7.470          C  
ATOM   2110  O   THR A 141      49.908 -66.264  30.229  1.00  7.900          O  
ATOM   2111  CB  THR A 141      53.105 -64.776  30.661  1.00 10.860          C  
ATOM   2112  OG1 THR A 141      53.937 -65.915  30.962  1.00 10.860          O  
ATOM   2113  CG2 THR A 141      52.490 -64.200  31.932  1.00 10.860          C  
ATOM   2114  H   THR A 141      50.386 -63.764  29.630  1.00  9.640          H  
ATOM   2115  HA  THR A 141      52.486 -65.637  28.818  1.00  9.180          H  
ATOM   2116  HB  THR A 141      53.725 -64.012  30.190  1.00 13.030          H  
ATOM   2117  HG1 THR A 141      54.782 -65.601  31.320  1.00 13.030          H  
ATOM   2118 1HG2 THR A 141      53.281 -63.896  32.584  1.00 13.030          H  
ATOM   2119 2HG2 THR A 141      51.877 -63.333  31.676  1.00 13.030          H  
ATOM   2120 3HG2 THR A 141      51.873 -64.938  32.426  1.00 13.030          H  
ATOM   2121  N   THR A 142      51.805 -67.234  30.965  1.00  6.920          N  
ATOM   2122  CA  THR A 142      51.135 -68.352  31.631  1.00  6.800          C  
ATOM   2123  C   THR A 142      50.976 -68.043  33.121  1.00  6.680          C  
ATOM   2124  O   THR A 142      51.902 -67.560  33.776  1.00  6.690          O  
ATOM   2125  CB  THR A 142      51.906 -69.679  31.447  1.00  9.570          C  
ATOM   2126  OG1 THR A 142      52.006 -69.981  30.049  1.00  9.570          O  
ATOM   2127  CG2 THR A 142      51.135 -70.836  32.135  1.00  9.570          C  
ATOM   2128  H   THR A 142      52.817 -67.155  31.000  1.00  8.300          H  
ATOM   2129  HA  THR A 142      50.142 -68.477  31.208  1.00  8.160          H  
ATOM   2130  HB  THR A 142      52.904 -69.595  31.874  1.00 11.480          H  
ATOM   2131  HG1 THR A 142      52.596 -69.347  29.634  1.00 11.480          H  
ATOM   2132 1HG2 THR A 142      51.675 -71.765  31.980  1.00 11.480          H  
ATOM   2133 2HG2 THR A 142      51.042 -70.660  33.206  1.00 11.480          H  
ATOM   2134 3HG2 THR A 142      50.136 -70.920  31.696  1.00 11.480          H  
ATOM   2135  N   ILE A 143      49.789 -68.321  33.637  1.00  6.630          N  
ATOM   2136  CA  ILE A 143      49.440 -68.118  35.033  1.00  6.590          C  
ATOM   2137  C   ILE A 143      49.922 -69.180  36.033  1.00  5.830          C  
ATOM   2138  O   ILE A 143      49.632 -70.374  35.895  1.00  5.430          O  
ATOM   2139  CB  ILE A 143      47.918 -67.996  35.143  1.00  9.240          C  
ATOM   2140  CG1 ILE A 143      47.433 -66.736  34.408  1.00  9.240          C  
ATOM   2141  CG2 ILE A 143      47.529 -67.996  36.499  1.00  9.240          C  
ATOM   2142  CD1 ILE A 143      45.946 -66.634  34.251  1.00  9.240          C  
ATOM   2143  H   ILE A 143      49.068 -68.702  33.017  1.00  7.960          H  
ATOM   2144  HA  ILE A 143      49.875 -67.173  35.338  1.00  7.910          H  
ATOM   2145  HB  ILE A 143      47.455 -68.847  34.644  1.00 11.090          H  
ATOM   2146 1HG1 ILE A 143      47.764 -65.871  34.947  1.00 11.090          H  
ATOM   2147 2HG1 ILE A 143      47.874 -66.728  33.417  1.00 11.090          H  
ATOM   2148 1HG2 ILE A 143      46.497 -67.923  36.565  1.00 11.090          H  
ATOM   2149 2HG2 ILE A 143      47.822 -68.889  37.018  1.00 11.090          H  
ATOM   2150 3HG2 ILE A 143      47.999 -67.157  36.921  1.00 11.090          H  
ATOM   2151 1HD1 ILE A 143      45.683 -65.746  33.725  1.00 11.090          H  
ATOM   2152 2HD1 ILE A 143      45.588 -67.499  33.690  1.00 11.090          H  
ATOM   2153 3HD1 ILE A 143      45.474 -66.594  35.205  1.00 11.090          H  
ATOM   2154  N   LYS A 144      50.590 -68.731  37.100  1.00  5.740          N  
ATOM   2155  CA  LYS A 144      51.068 -69.631  38.155  1.00  5.140          C  
ATOM   2156  C   LYS A 144      50.149 -69.666  39.387  1.00  5.040          C  
ATOM   2157  O   LYS A 144      49.465 -68.684  39.713  1.00  5.130          O  
ATOM   2158  CB  LYS A 144      52.461 -69.225  38.608  1.00  7.440          C  
ATOM   2159  CG  LYS A 144      53.567 -69.374  37.594  1.00  7.440          C  
ATOM   2160  CD  LYS A 144      54.900 -68.986  38.239  1.00  7.440          C  
ATOM   2161  CE  LYS A 144      56.068 -69.100  37.282  1.00  7.440          C  
ATOM   2162  NZ  LYS A 144      57.370 -68.767  37.950  1.00  7.440          N  
ATOM   2163  H   LYS A 144      50.795 -67.725  37.155  1.00  6.890          H  
ATOM   2164  HA  LYS A 144      51.113 -70.645  37.751  1.00  6.170          H  
ATOM   2165 1HB  LYS A 144      52.436 -68.169  38.836  1.00  8.920          H  
ATOM   2166 2HB  LYS A 144      52.727 -69.763  39.521  1.00  8.920          H  
ATOM   2167 1HG  LYS A 144      53.607 -70.406  37.240  1.00  8.920          H  
ATOM   2168 2HG  LYS A 144      53.366 -68.718  36.743  1.00  8.920          H  
ATOM   2169 1HD  LYS A 144      54.836 -67.949  38.575  1.00  8.920          H  
ATOM   2170 2HD  LYS A 144      55.088 -69.618  39.106  1.00  8.920          H  
ATOM   2171 1HE  LYS A 144      56.118 -70.114  36.895  1.00  8.920          H  
ATOM   2172 2HE  LYS A 144      55.913 -68.409  36.454  1.00  8.920          H  
ATOM   2173 1HZ  LYS A 144      58.118 -68.850  37.281  1.00  8.920          H  
ATOM   2174 2HZ  LYS A 144      57.349 -67.817  38.310  1.00  8.920          H  
ATOM   2175 3HZ  LYS A 144      57.528 -69.414  38.716  1.00  8.920          H  
ATOM   2176  N   LYS A 145      50.170 -70.787  40.123  1.00  4.950          N  
ATOM   2177  CA  LYS A 145      49.418 -70.860  41.377  1.00  4.920          C  
ATOM   2178  C   LYS A 145      50.045 -69.976  42.456  1.00  4.280          C  
ATOM   2179  O   LYS A 145      51.264 -69.925  42.621  1.00  3.790          O  
ATOM   2180  CB  LYS A 145      49.294 -72.293  41.893  1.00  6.900          C  
ATOM   2181  CG  LYS A 145      48.434 -72.421  43.179  1.00  6.900          C  
ATOM   2182  CD  LYS A 145      48.284 -73.856  43.598  1.00  6.900          C  
ATOM   2183  CE  LYS A 145      47.465 -74.005  44.875  1.00  6.900          C  
ATOM   2184  NZ  LYS A 145      47.368 -75.429  45.290  1.00  6.900          N  
ATOM   2185  H   LYS A 145      50.724 -71.606  39.818  1.00  5.940          H  
ATOM   2186  HA  LYS A 145      48.412 -70.486  41.187  1.00  5.900          H  
ATOM   2187 1HB  LYS A 145      48.846 -72.923  41.118  1.00  8.280          H  
ATOM   2188 2HB  LYS A 145      50.290 -72.694  42.098  1.00  8.280          H  
ATOM   2189 1HG  LYS A 145      48.913 -71.887  44.000  1.00  8.280          H  
ATOM   2190 2HG  LYS A 145      47.452 -71.992  43.013  1.00  8.280          H  
ATOM   2191 1HD  LYS A 145      47.805 -74.430  42.800  1.00  8.280          H  
ATOM   2192 2HD  LYS A 145      49.270 -74.266  43.776  1.00  8.280          H  
ATOM   2193 1HE  LYS A 145      47.930 -73.432  45.674  1.00  8.280          H  
ATOM   2194 2HE  LYS A 145      46.454 -73.625  44.703  1.00  8.280          H  
ATOM   2195 1HZ  LYS A 145      46.806 -75.539  46.156  1.00  8.280          H  
ATOM   2196 2HZ  LYS A 145      46.899 -75.949  44.510  1.00  8.280          H  
ATOM   2197 3HZ  LYS A 145      48.280 -75.819  45.468  1.00  8.280          H  
ATOM   2198  N   ILE A 146      49.186 -69.281  43.185  1.00  4.420          N  
ATOM   2199  CA  ILE A 146      49.560 -68.378  44.257  1.00  3.910          C  
ATOM   2200  C   ILE A 146      48.671 -68.588  45.493  1.00  3.770          C  
ATOM   2201  O   ILE A 146      47.454 -68.608  45.371  1.00  4.300          O  
ATOM   2202  CB  ILE A 146      49.434 -66.941  43.702  1.00  5.680          C  
ATOM   2203  CG1 ILE A 146      49.774 -65.870  44.737  1.00  5.680          C  
ATOM   2204  CG2 ILE A 146      48.059 -66.743  43.018  1.00  5.680          C  
ATOM   2205  CD1 ILE A 146      51.258 -65.707  45.012  1.00  5.680          C  
ATOM   2206  H   ILE A 146      48.207 -69.403  42.993  1.00  5.300          H  
ATOM   2207  HA  ILE A 146      50.593 -68.577  44.531  1.00  4.690          H  
ATOM   2208  HB  ILE A 146      50.167 -66.813  42.964  1.00  6.810          H  
ATOM   2209 1HG1 ILE A 146      49.391 -64.932  44.367  1.00  6.810          H  
ATOM   2210 2HG1 ILE A 146      49.288 -66.098  45.680  1.00  6.810          H  
ATOM   2211 1HG2 ILE A 146      47.987 -65.754  42.592  1.00  6.810          H  
ATOM   2212 2HG2 ILE A 146      47.932 -67.464  42.226  1.00  6.810          H  
ATOM   2213 3HG2 ILE A 146      47.265 -66.869  43.705  1.00  6.810          H  
ATOM   2214 1HD1 ILE A 146      51.407 -64.911  45.742  1.00  6.810          H  
ATOM   2215 2HD1 ILE A 146      51.673 -66.631  45.404  1.00  6.810          H  
ATOM   2216 3HD1 ILE A 146      51.771 -65.446  44.083  1.00  6.810          H  
ATOM   2217  N   TYR A 147      49.264 -68.735  46.685  1.00  3.380          N  
ATOM   2218  CA  TYR A 147      48.465 -68.880  47.917  1.00  3.650          C  
ATOM   2219  C   TYR A 147      48.160 -67.455  48.494  1.00  3.710          C  
ATOM   2220  O   TYR A 147      49.055 -66.595  48.482  1.00  3.530          O  
ATOM   2221  CB  TYR A 147      49.184 -69.790  48.938  1.00  5.000          C  
ATOM   2222  CG  TYR A 147      48.319 -70.155  50.155  1.00  5.000          C  
ATOM   2223  CD1 TYR A 147      47.373 -71.198  50.043  1.00  5.000          C  
ATOM   2224  CD2 TYR A 147      48.411 -69.450  51.341  1.00  5.000          C  
ATOM   2225  CE1 TYR A 147      46.544 -71.501  51.106  1.00  5.000          C  
ATOM   2226  CE2 TYR A 147      47.589 -69.760  52.400  1.00  5.000          C  
ATOM   2227  CZ  TYR A 147      46.655 -70.778  52.285  1.00  5.000          C  
ATOM   2228  OH  TYR A 147      45.821 -71.065  53.342  1.00  5.000          O  
ATOM   2229  H   TYR A 147      50.272 -68.747  46.723  1.00  4.060          H  
ATOM   2230  HA  TYR A 147      47.538 -69.366  47.647  1.00  4.380          H  
ATOM   2231 1HB  TYR A 147      49.488 -70.717  48.451  1.00  6.000          H  
ATOM   2232 2HB  TYR A 147      50.082 -69.297  49.294  1.00  6.000          H  
ATOM   2233  HD1 TYR A 147      47.282 -71.756  49.113  1.00  6.000          H  
ATOM   2234  HD2 TYR A 147      49.110 -68.639  51.432  1.00  6.000          H  
ATOM   2235  HE1 TYR A 147      45.806 -72.295  51.016  1.00  6.000          H  
ATOM   2236  HE2 TYR A 147      47.665 -69.182  53.327  1.00  6.000          H  
ATOM   2237  HH  TYR A 147      46.016 -70.470  54.067  1.00  6.000          H  
ATOM   2238  N   PRO A 148      46.908 -67.169  48.964  1.00  4.310          N  
ATOM   2239  CA  PRO A 148      46.422 -65.915  49.510  1.00  4.610          C  
ATOM   2240  C   PRO A 148      46.976 -65.560  50.864  1.00  4.190          C  
ATOM   2241  O   PRO A 148      47.382 -66.426  51.632  1.00  4.270          O  
ATOM   2242  CB  PRO A 148      44.922 -66.138  49.634  1.00  6.920          C  
ATOM   2243  CG  PRO A 148      44.781 -67.585  49.808  1.00  6.920          C  
ATOM   2244  CD  PRO A 148      45.859 -68.180  48.971  1.00  6.920          C  
ATOM   2245  HA  PRO A 148      46.594 -65.122  48.787  1.00  5.530          H  
ATOM   2246 1HB  PRO A 148      44.537 -65.580  50.505  1.00  8.300          H  
ATOM   2247 2HB  PRO A 148      44.407 -65.742  48.755  1.00  8.300          H  
ATOM   2248 1HG  PRO A 148      44.880 -67.850  50.877  1.00  8.300          H  
ATOM   2249 2HG  PRO A 148      43.786 -67.910  49.492  1.00  8.300          H  
ATOM   2250 1HD  PRO A 148      46.135 -69.030  49.458  1.00  8.300          H  
ATOM   2251 2HD  PRO A 148      45.495 -68.378  47.991  1.00  8.300          H  
ATOM   2252  N   ALA A 149      46.878 -64.283  51.182  1.00  4.130          N  
ATOM   2253  CA  ALA A 149      47.268 -63.739  52.473  1.00  3.890          C  
ATOM   2254  C   ALA A 149      46.020 -63.168  53.181  1.00  4.040          C  
ATOM   2255  O   ALA A 149      45.623 -62.018  52.983  1.00  4.080          O  
ATOM   2256  CB  ALA A 149      48.353 -62.694  52.273  1.00  5.540          C  
ATOM   2257  H   ALA A 149      46.545 -63.638  50.464  1.00  4.960          H  
ATOM   2258  HA  ALA A 149      47.654 -64.552  53.081  1.00  4.670          H  
ATOM   2259 1HB  ALA A 149      48.663 -62.276  53.203  1.00  6.650          H  
ATOM   2260 2HB  ALA A 149      49.201 -63.151  51.784  1.00  6.650          H  
ATOM   2261 3HB  ALA A 149      47.967 -61.922  51.660  1.00  6.650          H  
ATOM   2262  N   LEU A 150      45.315 -64.042  53.905  1.00  4.530          N  
ATOM   2263  CA  LEU A 150      44.013 -63.727  54.504  1.00  5.030          C  
ATOM   2264  C   LEU A 150      44.088 -63.367  55.998  1.00  4.940          C  
ATOM   2265  O   LEU A 150      44.735 -64.053  56.796  1.00  4.940          O  
ATOM   2266  CB  LEU A 150      43.086 -64.938  54.286  1.00  6.840          C  
ATOM   2267  CG  LEU A 150      41.642 -64.916  54.885  1.00  6.840          C  
ATOM   2268  CD1 LEU A 150      40.757 -63.841  54.201  1.00  6.840          C  
ATOM   2269  CD2 LEU A 150      41.048 -66.291  54.693  1.00  6.840          C  
ATOM   2270  H   LEU A 150      45.712 -64.973  54.084  1.00  5.440          H  
ATOM   2271  HA  LEU A 150      43.600 -62.870  53.974  1.00  6.040          H  
ATOM   2272 1HB  LEU A 150      42.981 -65.083  53.214  1.00  8.210          H  
ATOM   2273 2HB  LEU A 150      43.594 -65.814  54.687  1.00  8.210          H  
ATOM   2274  HG  LEU A 150      41.690 -64.687  55.954  1.00  8.210          H  
ATOM   2275 1HD1 LEU A 150      39.757 -63.851  54.632  1.00  8.210          H  
ATOM   2276 2HD1 LEU A 150      41.192 -62.855  54.349  1.00  8.210          H  
ATOM   2277 3HD1 LEU A 150      40.689 -64.049  53.135  1.00  8.210          H  
ATOM   2278 1HD2 LEU A 150      40.062 -66.307  55.111  1.00  8.210          H  
ATOM   2279 2HD2 LEU A 150      40.996 -66.528  53.629  1.00  8.210          H  
ATOM   2280 3HD2 LEU A 150      41.674 -67.027  55.198  1.00  8.210          H  
ATOM   2281  N   MET A 151      43.428 -62.271  56.374  1.00  5.100          N  
ATOM   2282  CA  MET A 151      43.374 -61.826  57.770  1.00  5.210          C  
ATOM   2283  C   MET A 151      41.956 -61.706  58.319  1.00  5.430          C  
ATOM   2284  O   MET A 151      41.095 -61.015  57.760  1.00  5.820          O  
ATOM   2285  CB  MET A 151      44.111 -60.514  57.893  1.00  7.250          C  
ATOM   2286  CG  MET A 151      44.050 -59.871  59.231  1.00  7.250          C  
ATOM   2287  SD  MET A 151      45.041 -58.417  59.283  1.00  7.250          S  
ATOM   2288  CE  MET A 151      44.448 -57.761  60.788  1.00  7.250          C  
ATOM   2289  H   MET A 151      42.934 -61.710  55.670  1.00  6.120          H  
ATOM   2290  HA  MET A 151      43.887 -62.567  58.385  1.00  6.250          H  
ATOM   2291 1HB  MET A 151      45.156 -60.707  57.696  1.00  8.700          H  
ATOM   2292 2HB  MET A 151      43.742 -59.810  57.138  1.00  8.700          H  
ATOM   2293 1HG  MET A 151      43.022 -59.584  59.456  1.00  8.700          H  
ATOM   2294 2HG  MET A 151      44.383 -60.557  60.008  1.00  8.700          H  
ATOM   2295 1HE  MET A 151      44.968 -56.840  60.984  1.00  8.700          H  
ATOM   2296 2HE  MET A 151      43.384 -57.577  60.718  1.00  8.700          H  
ATOM   2297 3HE  MET A 151      44.625 -58.445  61.587  1.00  8.700          H  
ATOM   2298  N   LEU A 152      41.714 -62.364  59.451  1.00  5.490          N  
ATOM   2299  CA  LEU A 152      40.386 -62.358  60.045  1.00  5.930          C  
ATOM   2300  C   LEU A 152      40.344 -61.700  61.436  1.00  5.920          C  
ATOM   2301  O   LEU A 152      41.222 -61.931  62.281  1.00  5.970          O  
ATOM   2302  CB  LEU A 152      39.929 -63.819  60.158  1.00  8.130          C  
ATOM   2303  CG  LEU A 152      40.009 -64.689  58.846  1.00  8.130          C  
ATOM   2304  CD1 LEU A 152      39.577 -66.078  59.131  1.00  8.130          C  
ATOM   2305  CD2 LEU A 152      39.186 -64.116  57.784  1.00  8.130          C  
ATOM   2306  H   LEU A 152      42.467 -62.907  59.890  1.00  6.590          H  
ATOM   2307  HA  LEU A 152      39.708 -61.799  59.402  1.00  7.120          H  
ATOM   2308 1HB  LEU A 152      40.525 -64.308  60.912  1.00  9.750          H  
ATOM   2309 2HB  LEU A 152      38.924 -63.816  60.483  1.00  9.750          H  
ATOM   2310  HG  LEU A 152      41.049 -64.734  58.511  1.00  9.750          H  
ATOM   2311 1HD1 LEU A 152      39.673 -66.651  58.229  1.00  9.750          H  
ATOM   2312 2HD1 LEU A 152      40.201 -66.505  59.892  1.00  9.750          H  
ATOM   2313 3HD1 LEU A 152      38.552 -66.086  59.455  1.00  9.750          H  
ATOM   2314 1HD2 LEU A 152      39.256 -64.725  56.893  1.00  9.750          H  
ATOM   2315 2HD2 LEU A 152      38.165 -64.061  58.104  1.00  9.750          H  
ATOM   2316 3HD2 LEU A 152      39.555 -63.147  57.576  1.00  9.750          H  
ATOM   2317  N   GLY A 153      39.267 -60.985  61.756  1.00  6.030          N  
ATOM   2318  CA  GLY A 153      39.177 -60.475  63.123  1.00  6.060          C  
ATOM   2319  C   GLY A 153      37.842 -59.837  63.506  1.00  6.140          C  
ATOM   2320  O   GLY A 153      36.860 -59.892  62.752  1.00  6.260          O  
ATOM   2321  H   GLY A 153      38.558 -60.748  61.051  1.00  7.240          H  
ATOM   2322 1HA  GLY A 153      39.371 -61.300  63.811  1.00  7.270          H  
ATOM   2323 2HA  GLY A 153      39.980 -59.770  63.279  1.00  7.270          H  
ATOM   2324  N   SER A 154      37.792 -59.278  64.719  1.00  6.130          N  
ATOM   2325  CA  SER A 154      36.541 -58.721  65.237  1.00  6.210          C  
ATOM   2326  C   SER A 154      36.294 -57.246  64.922  1.00  5.920          C  
ATOM   2327  O   SER A 154      35.137 -56.807  64.867  1.00  6.500          O  
ATOM   2328  CB  SER A 154      36.508 -58.896  66.739  1.00  8.660          C  
ATOM   2329  OG  SER A 154      37.514 -58.135  67.351  1.00  8.660          O  
ATOM   2330  H   SER A 154      38.637 -59.240  65.293  1.00  7.360          H  
ATOM   2331  HA  SER A 154      35.720 -59.302  64.818  1.00  7.450          H  
ATOM   2332 1HB  SER A 154      35.532 -58.593  67.116  1.00 10.390          H  
ATOM   2333 2HB  SER A 154      36.640 -59.950  66.987  1.00 10.390          H  
ATOM   2334  HG  SER A 154      37.418 -58.289  68.295  1.00 10.390          H  
ATOM   2335  N   SER A 155      37.363 -56.476  64.708  1.00  5.210          N  
ATOM   2336  CA  SER A 155      37.211 -55.043  64.463  1.00  5.040          C  
ATOM   2337  C   SER A 155      38.430 -54.382  63.835  1.00  4.370          C  
ATOM   2338  O   SER A 155      39.548 -54.491  64.355  1.00  4.150          O  
ATOM   2339  CB  SER A 155      36.888 -54.327  65.760  1.00  7.120          C  
ATOM   2340  OG  SER A 155      36.785 -52.949  65.550  1.00  7.120          O  
ATOM   2341  H   SER A 155      38.284 -56.887  64.760  1.00  6.250          H  
ATOM   2342  HA  SER A 155      36.372 -54.908  63.780  1.00  6.050          H  
ATOM   2343 1HB  SER A 155      35.951 -54.701  66.166  1.00  8.550          H  
ATOM   2344 2HB  SER A 155      37.670 -54.530  66.493  1.00  8.550          H  
ATOM   2345  HG  SER A 155      36.501 -52.574  66.388  1.00  8.550          H  
ATOM   2346  N   PHE A 156      38.181 -53.640  62.757  1.00  4.570          N  
ATOM   2347  CA  PHE A 156      39.216 -52.923  62.022  1.00  4.580          C  
ATOM   2348  C   PHE A 156      39.125 -51.412  62.265  1.00  4.980          C  
ATOM   2349  O   PHE A 156      38.040 -50.871  62.490  1.00  5.450          O  
ATOM   2350  CB  PHE A 156      39.131 -53.275  60.528  1.00  6.410          C  
ATOM   2351  CG  PHE A 156      39.576 -54.722  60.189  1.00  6.410          C  
ATOM   2352  CD1 PHE A 156      38.729 -55.827  60.390  1.00  6.410          C  
ATOM   2353  CD2 PHE A 156      40.843 -54.964  59.642  1.00  6.410          C  
ATOM   2354  CE1 PHE A 156      39.148 -57.119  60.073  1.00  6.410          C  
ATOM   2355  CE2 PHE A 156      41.249 -56.255  59.324  1.00  6.410          C  
ATOM   2356  CZ  PHE A 156      40.401 -57.334  59.544  1.00  6.410          C  
ATOM   2357  H   PHE A 156      37.226 -53.578  62.434  1.00  5.480          H  
ATOM   2358  HA  PHE A 156      40.179 -53.259  62.380  1.00  5.500          H  
ATOM   2359 1HB  PHE A 156      38.114 -53.135  60.176  1.00  7.690          H  
ATOM   2360 2HB  PHE A 156      39.770 -52.588  59.969  1.00  7.690          H  
ATOM   2361  HD1 PHE A 156      37.736 -55.669  60.807  1.00  7.690          H  
ATOM   2362  HD2 PHE A 156      41.524 -54.121  59.465  1.00  7.690          H  
ATOM   2363  HE1 PHE A 156      38.485 -57.962  60.241  1.00  7.690          H  
ATOM   2364  HE2 PHE A 156      42.240 -56.425  58.896  1.00  7.690          H  
ATOM   2365  HZ  PHE A 156      40.725 -58.347  59.290  1.00  7.690          H  
ATOM   2366  N   GLY A 157      40.284 -50.760  62.264  1.00  5.030          N  
ATOM   2367  CA  GLY A 157      40.432 -49.318  62.485  1.00  5.530          C  
ATOM   2368  C   GLY A 157      41.158 -48.609  61.346  1.00  5.750          C  
ATOM   2369  O   GLY A 157      41.062 -49.010  60.182  1.00  5.840          O  
ATOM   2370  H   GLY A 157      41.095 -51.327  62.048  1.00  6.040          H  
ATOM   2371 1HA  GLY A 157      39.449 -48.869  62.625  1.00  6.640          H  
ATOM   2372 2HA  GLY A 157      40.984 -49.159  63.410  1.00  6.640          H  
ATOM   2373  N   ASN A 158      41.923 -47.571  61.686  1.00  6.080          N  
ATOM   2374  CA  ASN A 158      42.623 -46.754  60.696  1.00  6.520          C  
ATOM   2375  C   ASN A 158      44.041 -46.496  61.190  1.00  6.240          C  
ATOM   2376  O   ASN A 158      44.412 -46.932  62.280  1.00  5.970          O  
ATOM   2377  CB  ASN A 158      41.846 -45.443  60.469  1.00  8.950          C  
ATOM   2378  CG  ASN A 158      42.128 -44.692  59.122  1.00  8.950          C  
ATOM   2379  OD1 ASN A 158      43.184 -44.880  58.518  1.00  8.950          O  
ATOM   2380  ND2 ASN A 158      41.207 -43.851  58.695  1.00  8.950          N  
ATOM   2381  H   ASN A 158      41.996 -47.316  62.664  1.00  7.300          H  
ATOM   2382  HA  ASN A 158      42.708 -47.303  59.764  1.00  7.820          H  
ATOM   2383 1HB  ASN A 158      40.778 -45.655  60.519  1.00 10.740          H  
ATOM   2384 2HB  ASN A 158      42.075 -44.760  61.288  1.00 10.740          H  
ATOM   2385 1HD2 ASN A 158      41.360 -43.309  57.840  1.00 10.740          H  
ATOM   2386 2HD2 ASN A 158      40.366 -43.716  59.220  1.00 10.740          H  
ATOM   2387  N   PHE A 159      44.812 -45.778  60.401  1.00  6.580          N  
ATOM   2388  CA  PHE A 159      46.198 -45.497  60.688  1.00  6.540          C  
ATOM   2389  C   PHE A 159      46.347 -44.065  61.189  1.00  6.640          C  
ATOM   2390  O   PHE A 159      45.613 -43.168  60.780  1.00  6.820          O  
ATOM   2391  CB  PHE A 159      47.000 -45.716  59.400  1.00  9.170          C  
ATOM   2392  CG  PHE A 159      46.914 -47.152  58.893  1.00  9.170          C  
ATOM   2393  CD1 PHE A 159      45.840 -47.528  58.074  1.00  9.170          C  
ATOM   2394  CD2 PHE A 159      47.871 -48.113  59.206  1.00  9.170          C  
ATOM   2395  CE1 PHE A 159      45.715 -48.804  57.605  1.00  9.170          C  
ATOM   2396  CE2 PHE A 159      47.740 -49.412  58.721  1.00  9.170          C  
ATOM   2397  CZ  PHE A 159      46.655 -49.750  57.921  1.00  9.170          C  
ATOM   2398  H   PHE A 159      44.430 -45.460  59.521  1.00  7.900          H  
ATOM   2399  HA  PHE A 159      46.548 -46.183  61.460  1.00  7.850          H  
ATOM   2400 1HB  PHE A 159      46.626 -45.054  58.616  1.00 11.010          H  
ATOM   2401 2HB  PHE A 159      48.051 -45.477  59.569  1.00 11.010          H  
ATOM   2402  HD1 PHE A 159      45.078 -46.790  57.803  1.00 11.010          H  
ATOM   2403  HD2 PHE A 159      48.727 -47.841  59.835  1.00 11.010          H  
ATOM   2404  HE1 PHE A 159      44.860 -49.058  56.975  1.00 11.010          H  
ATOM   2405  HE2 PHE A 159      48.486 -50.164  58.961  1.00 11.010          H  
ATOM   2406  HZ  PHE A 159      46.543 -50.763  57.541  1.00 11.010          H  
ATOM   2407  N   SER A 160      47.350 -43.836  62.026  1.00  6.830          N  
ATOM   2408  CA  SER A 160      47.645 -42.520  62.597  1.00  7.220          C  
ATOM   2409  C   SER A 160      48.325 -41.544  61.636  1.00  7.390          C  
ATOM   2410  O   SER A 160      48.535 -40.377  61.971  1.00  7.700          O  
ATOM   2411  CB  SER A 160      48.515 -42.700  63.821  1.00  9.950          C  
ATOM   2412  OG  SER A 160      49.763 -43.233  63.469  1.00  9.950          O  
ATOM   2413  H   SER A 160      47.933 -44.609  62.324  1.00  8.200          H  
ATOM   2414  HA  SER A 160      46.698 -42.076  62.909  1.00  8.660          H  
ATOM   2415 1HB  SER A 160      48.653 -41.737  64.310  1.00 11.940          H  
ATOM   2416 2HB  SER A 160      48.018 -43.360  64.529  1.00 11.940          H  
ATOM   2417  HG  SER A 160      50.278 -43.259  64.282  1.00 11.940          H  
ATOM   2418  N   VAL A 161      48.703 -42.030  60.462  1.00  7.410          N  
ATOM   2419  CA  VAL A 161      49.418 -41.230  59.483  1.00  8.090          C  
ATOM   2420  C   VAL A 161      48.467 -40.610  58.457  1.00  8.110          C  
ATOM   2421  O   VAL A 161      48.460 -39.393  58.267  1.00  8.350          O  
ATOM   2422  CB  VAL A 161      50.436 -42.127  58.755  1.00 11.050          C  
ATOM   2423  CG1 VAL A 161      51.204 -41.349  57.665  1.00 11.050          C  
ATOM   2424  CG2 VAL A 161      51.372 -42.718  59.766  1.00 11.050          C  
ATOM   2425  H   VAL A 161      48.464 -42.986  60.260  1.00  8.890          H  
ATOM   2426  HA  VAL A 161      49.947 -40.433  60.006  1.00  9.710          H  
ATOM   2427  HB  VAL A 161      49.902 -42.933  58.258  1.00 13.260          H  
ATOM   2428 1HG1 VAL A 161      51.901 -42.026  57.166  1.00 13.260          H  
ATOM   2429 2HG1 VAL A 161      50.521 -40.943  56.930  1.00 13.260          H  
ATOM   2430 3HG1 VAL A 161      51.758 -40.535  58.128  1.00 13.260          H  
ATOM   2431 1HG2 VAL A 161      52.046 -43.371  59.243  1.00 13.260          H  
ATOM   2432 2HG2 VAL A 161      51.927 -41.929  60.269  1.00 13.260          H  
ATOM   2433 3HG2 VAL A 161      50.823 -43.298  60.509  1.00 13.260          H  
ATOM   2434  N   ASN A 162      47.706 -41.457  57.763  1.00  8.080          N  
ATOM   2435  CA  ASN A 162      46.793 -41.017  56.721  1.00  8.330          C  
ATOM   2436  C   ASN A 162      45.781 -42.124  56.406  1.00  8.290          C  
ATOM   2437  O   ASN A 162      45.842 -43.212  56.974  1.00  8.550          O  
ATOM   2438  CB  ASN A 162      47.584 -40.604  55.479  1.00 11.560          C  
ATOM   2439  CG  ASN A 162      46.945 -39.483  54.685  1.00 11.560          C  
ATOM   2440  OD1 ASN A 162      45.713 -39.423  54.564  1.00 11.560          O  
ATOM   2441  ND2 ASN A 162      47.762 -38.603  54.152  1.00 11.560          N  
ATOM   2442  H   ASN A 162      47.754 -42.440  57.965  1.00  9.700          H  
ATOM   2443  HA  ASN A 162      46.231 -40.156  57.088  1.00 10.000          H  
ATOM   2444 1HB  ASN A 162      48.582 -40.292  55.761  1.00 13.870          H  
ATOM   2445 2HB  ASN A 162      47.687 -41.472  54.823  1.00 13.870          H  
ATOM   2446 1HD2 ASN A 162      47.400 -37.838  53.620  1.00 13.870          H  
ATOM   2447 2HD2 ASN A 162      48.750 -38.695  54.284  1.00 13.870          H  
ATOM   2448  N   ASN A 163      44.892 -41.843  55.464  1.00  8.280          N  
ATOM   2449  CA  ASN A 163      43.890 -42.773  54.945  1.00  8.540          C  
ATOM   2450  C   ASN A 163      44.583 -43.646  53.896  1.00  8.820          C  
ATOM   2451  O   ASN A 163      45.643 -43.255  53.407  1.00  9.100          O  
ATOM   2452  CB  ASN A 163      42.736 -41.969  54.382  1.00 11.850          C  
ATOM   2453  CG  ASN A 163      41.950 -41.280  55.453  1.00 11.850          C  
ATOM   2454  OD1 ASN A 163      41.575 -41.842  56.503  1.00 11.850          O  
ATOM   2455  ND2 ASN A 163      41.685 -40.023  55.214  1.00 11.850          N  
ATOM   2456  H   ASN A 163      44.925 -40.909  55.073  1.00  9.940          H  
ATOM   2457  HA  ASN A 163      43.544 -43.419  55.754  1.00 10.250          H  
ATOM   2458 1HB  ASN A 163      43.143 -41.207  53.718  1.00 14.220          H  
ATOM   2459 2HB  ASN A 163      42.077 -42.568  53.796  1.00 14.220          H  
ATOM   2460 1HD2 ASN A 163      41.167 -39.486  55.879  1.00 14.220          H  
ATOM   2461 2HD2 ASN A 163      41.999 -39.593  54.366  1.00 14.220          H  
ATOM   2462  N   LYS A 164      44.058 -44.829  53.529  1.00  8.960          N  
ATOM   2463  CA  LYS A 164      42.779 -45.460  53.891  1.00  9.290          C  
ATOM   2464  C   LYS A 164      42.797 -46.312  55.151  1.00  9.250          C  
ATOM   2465  O   LYS A 164      43.848 -46.735  55.621  1.00  9.350          O  
ATOM   2466  CB  LYS A 164      42.330 -46.341  52.727  1.00 12.870          C  
ATOM   2467  CG  LYS A 164      42.149 -45.646  51.364  1.00 12.870          C  
ATOM   2468  CD  LYS A 164      41.009 -44.636  51.361  1.00 12.870          C  
ATOM   2469  CE  LYS A 164      40.774 -44.077  49.965  1.00 12.870          C  
ATOM   2470  NZ  LYS A 164      39.672 -43.055  49.947  1.00 12.870          N  
ATOM   2471  H   LYS A 164      44.633 -45.353  52.888  1.00 10.750          H  
ATOM   2472  HA  LYS A 164      42.035 -44.695  54.060  1.00 11.150          H  
ATOM   2473 1HB  LYS A 164      43.090 -47.075  52.574  1.00 15.450          H  
ATOM   2474 2HB  LYS A 164      41.413 -46.874  52.987  1.00 15.450          H  
ATOM   2475 1HG  LYS A 164      43.070 -45.126  51.102  1.00 15.450          H  
ATOM   2476 2HG  LYS A 164      41.961 -46.405  50.597  1.00 15.450          H  
ATOM   2477 1HD  LYS A 164      40.095 -45.109  51.717  1.00 15.450          H  
ATOM   2478 2HD  LYS A 164      41.250 -43.808  52.013  1.00 15.450          H  
ATOM   2479 1HE  LYS A 164      41.695 -43.615  49.608  1.00 15.450          H  
ATOM   2480 2HE  LYS A 164      40.510 -44.897  49.294  1.00 15.450          H  
ATOM   2481 1HZ  LYS A 164      39.548 -42.713  49.004  1.00 15.450          H  
ATOM   2482 2HZ  LYS A 164      38.811 -43.481  50.264  1.00 15.450          H  
ATOM   2483 3HZ  LYS A 164      39.909 -42.285  50.555  1.00 15.450          H  
ATOM   2484  N   SER A 165      41.601 -46.550  55.692  1.00  9.270          N  
ATOM   2485  CA  SER A 165      41.399 -47.388  56.864  1.00  9.470          C  
ATOM   2486  C   SER A 165      41.562 -48.856  56.522  1.00  9.340          C  
ATOM   2487  O   SER A 165      41.504 -49.242  55.360  1.00  9.540          O  
ATOM   2488  CB  SER A 165      40.015 -47.139  57.436  1.00 13.180          C  
ATOM   2489  OG  SER A 165      39.022 -47.591  56.561  1.00 13.180          O  
ATOM   2490  H   SER A 165      40.774 -46.161  55.263  1.00 11.120          H  
ATOM   2491  HA  SER A 165      42.148 -47.132  57.601  1.00 11.360          H  
ATOM   2492 1HB  SER A 165      39.915 -47.644  58.391  1.00 15.810          H  
ATOM   2493 2HB  SER A 165      39.882 -46.080  57.615  1.00 15.810          H  
ATOM   2494  HG  SER A 165      38.183 -47.435  57.006  1.00 15.810          H  
ATOM   2495  N   GLY A 166      41.679 -49.712  57.539  1.00  9.190          N  
ATOM   2496  CA  GLY A 166      41.896 -51.132  57.311  1.00  9.170          C  
ATOM   2497  C   GLY A 166      42.947 -51.601  58.293  1.00  8.690          C  
ATOM   2498  O   GLY A 166      43.559 -52.661  58.141  1.00  8.650          O  
ATOM   2499  H   GLY A 166      41.649 -49.383  58.504  1.00 11.030          H  
ATOM   2500 1HA  GLY A 166      40.967 -51.681  57.459  1.00 11.000          H  
ATOM   2501 2HA  GLY A 166      42.232 -51.304  56.288  1.00 11.000          H  
ATOM   2502  N   ALA A 167      43.192 -50.752  59.281  1.00  8.420          N  
ATOM   2503  CA  ALA A 167      44.142 -51.078  60.348  1.00  8.060          C  
ATOM   2504  C   ALA A 167      43.413 -52.048  61.250  1.00  7.350          C  
ATOM   2505  O   ALA A 167      42.230 -52.290  61.042  1.00  7.510          O  
ATOM   2506  CB  ALA A 167      44.626 -49.868  61.116  1.00 11.430          C  
ATOM   2507  H   ALA A 167      42.616 -49.906  59.331  1.00 10.100          H  
ATOM   2508  HA  ALA A 167      45.005 -51.577  59.910  1.00  9.670          H  
ATOM   2509 1HB  ALA A 167      45.314 -50.178  61.892  1.00 13.710          H  
ATOM   2510 2HB  ALA A 167      45.129 -49.182  60.456  1.00 13.710          H  
ATOM   2511 3HB  ALA A 167      43.802 -49.389  61.565  1.00 13.710          H  
ATOM   2512  N   TYR A 168      44.061 -52.653  62.228  1.00  6.680          N  
ATOM   2513  CA  TYR A 168      43.317 -53.619  63.037  1.00  6.120          C  
ATOM   2514  C   TYR A 168      43.507 -53.446  64.534  1.00  5.130          C  
ATOM   2515  O   TYR A 168      44.614 -53.165  64.998  1.00  4.900          O  
ATOM   2516  CB  TYR A 168      43.698 -55.020  62.623  1.00  8.790          C  
ATOM   2517  CG  TYR A 168      42.956 -56.024  63.371  1.00  8.790          C  
ATOM   2518  CD1 TYR A 168      41.714 -56.391  62.946  1.00  8.790          C  
ATOM   2519  CD2 TYR A 168      43.474 -56.545  64.500  1.00  8.790          C  
ATOM   2520  CE1 TYR A 168      40.984 -57.279  63.635  1.00  8.790          C  
ATOM   2521  CE2 TYR A 168      42.749 -57.417  65.198  1.00  8.790          C  
ATOM   2522  CZ  TYR A 168      41.499 -57.809  64.786  1.00  8.790          C  
ATOM   2523  OH  TYR A 168      40.764 -58.734  65.520  1.00  8.790          O  
ATOM   2524  H   TYR A 168      45.035 -52.467  62.411  1.00  8.020          H  
ATOM   2525  HA  TYR A 168      42.262 -53.494  62.851  1.00  7.340          H  
ATOM   2526 1HB  TYR A 168      43.476 -55.147  61.566  1.00 10.550          H  
ATOM   2527 2HB  TYR A 168      44.763 -55.178  62.777  1.00 10.550          H  
ATOM   2528  HD1 TYR A 168      41.310 -55.959  62.063  1.00 10.550          H  
ATOM   2529  HD2 TYR A 168      44.461 -56.245  64.860  1.00 10.550          H  
ATOM   2530  HE1 TYR A 168      39.997 -57.549  63.277  1.00 10.550          H  
ATOM   2531  HE2 TYR A 168      43.163 -57.789  66.093  1.00 10.550          H  
ATOM   2532  HH  TYR A 168      41.331 -59.084  66.249  1.00 10.550          H  
ATOM   2533  N   PHE A 169      42.425 -53.606  65.305  1.00  4.710          N  
ATOM   2534  CA  PHE A 169      42.545 -53.473  66.748  1.00  3.880          C  
ATOM   2535  C   PHE A 169      42.981 -54.754  67.480  1.00  3.500          C  
ATOM   2536  O   PHE A 169      42.213 -55.706  67.602  1.00  3.850          O  
ATOM   2537  CB  PHE A 169      41.202 -53.051  67.338  1.00  5.760          C  
ATOM   2538  CG  PHE A 169      40.751 -51.667  66.965  1.00  5.760          C  
ATOM   2539  CD1 PHE A 169      39.790 -51.480  65.983  1.00  5.760          C  
ATOM   2540  CD2 PHE A 169      41.281 -50.550  67.592  1.00  5.760          C  
ATOM   2541  CE1 PHE A 169      39.362 -50.224  65.644  1.00  5.760          C  
ATOM   2542  CE2 PHE A 169      40.857 -49.284  67.246  1.00  5.760          C  
ATOM   2543  CZ  PHE A 169      39.893 -49.122  66.272  1.00  5.760          C  
ATOM   2544  H   PHE A 169      41.501 -53.815  64.902  1.00  5.650          H  
ATOM   2545  HA  PHE A 169      43.282 -52.698  66.954  1.00  4.660          H  
ATOM   2546 1HB  PHE A 169      40.435 -53.756  67.004  1.00  6.920          H  
ATOM   2547 2HB  PHE A 169      41.252 -53.114  68.423  1.00  6.920          H  
ATOM   2548  HD1 PHE A 169      39.363 -52.340  65.483  1.00  6.920          H  
ATOM   2549  HD2 PHE A 169      42.041 -50.679  68.366  1.00  6.920          H  
ATOM   2550  HE1 PHE A 169      38.593 -50.106  64.873  1.00  6.920          H  
ATOM   2551  HE2 PHE A 169      41.277 -48.411  67.746  1.00  6.920          H  
ATOM   2552  HZ  PHE A 169      39.552 -48.124  66.003  1.00  6.920          H  
ATOM   2553  N   ASN A 170      44.176 -54.690  68.066  1.00  2.940          N  
ATOM   2554  CA  ASN A 170      44.867 -55.743  68.828  1.00  2.720          C  
ATOM   2555  C   ASN A 170      45.076 -57.114  68.137  1.00  2.420          C  
ATOM   2556  O   ASN A 170      45.724 -57.171  67.082  1.00  2.430          O  
ATOM   2557  CB  ASN A 170      44.168 -55.904  70.163  1.00  3.900          C  
ATOM   2558  CG  ASN A 170      44.234 -54.644  70.966  1.00  3.900          C  
ATOM   2559  OD1 ASN A 170      45.152 -53.825  70.809  1.00  3.900          O  
ATOM   2560  ND2 ASN A 170      43.272 -54.461  71.834  1.00  3.900          N  
ATOM   2561  H   ASN A 170      44.692 -53.832  67.916  1.00  3.530          H  
ATOM   2562  HA  ASN A 170      45.864 -55.362  69.038  1.00  3.260          H  
ATOM   2563 1HB  ASN A 170      43.121 -56.175  70.015  1.00  4.680          H  
ATOM   2564 2HB  ASN A 170      44.640 -56.694  70.741  1.00  4.680          H  
ATOM   2565 1HD2 ASN A 170      43.259 -53.637  72.402  1.00  4.680          H  
ATOM   2566 2HD2 ASN A 170      42.546 -55.144  71.929  1.00  4.680          H  
ATOM   2567  N   HIS A 171      44.561 -58.209  68.746  1.00  2.270          N  
ATOM   2568  CA  HIS A 171      44.742 -59.579  68.235  1.00  2.010          C  
ATOM   2569  C   HIS A 171      43.831 -60.007  67.108  1.00  1.950          C  
ATOM   2570  O   HIS A 171      42.609 -59.809  67.157  1.00  2.070          O  
ATOM   2571  CB  HIS A 171      44.570 -60.614  69.336  1.00  2.920          C  
ATOM   2572  CG  HIS A 171      45.634 -60.695  70.381  1.00  2.920          C  
ATOM   2573  ND1 HIS A 171      45.737 -59.810  71.434  1.00  2.920          N  
ATOM   2574  CD2 HIS A 171      46.618 -61.611  70.553  1.00  2.920          C  
ATOM   2575  CE1 HIS A 171      46.758 -60.182  72.209  1.00  2.920          C  
ATOM   2576  NE2 HIS A 171      47.298 -61.277  71.690  1.00  2.920          N  
ATOM   2577  H   HIS A 171      44.036 -58.099  69.598  1.00  2.720          H  
ATOM   2578  HA  HIS A 171      45.736 -59.687  67.858  1.00  2.410          H  
ATOM   2579 1HB  HIS A 171      43.609 -60.473  69.830  1.00  3.500          H  
ATOM   2580 2HB  HIS A 171      44.545 -61.576  68.854  1.00  3.500          H  
ATOM   2581  HD2 HIS A 171      46.818 -62.466  69.911  1.00  3.500          H  
ATOM   2582  HE1 HIS A 171      47.086 -59.678  73.116  1.00  3.500          H  
ATOM   2583  HE2 HIS A 171      48.104 -61.829  72.054  1.00  3.500          H  
ATOM   2584  N   THR A 172      44.455 -60.657  66.127  1.00  1.780          N  
ATOM   2585  CA  THR A 172      43.816 -61.204  64.931  1.00  1.700          C  
ATOM   2586  C   THR A 172      44.227 -62.630  64.621  1.00  1.680          C  
ATOM   2587  O   THR A 172      45.183 -63.170  65.196  1.00  1.700          O  
ATOM   2588  CB  THR A 172      44.186 -60.367  63.695  1.00  2.410          C  
ATOM   2589  OG1 THR A 172      43.413 -60.793  62.565  1.00  2.410          O  
ATOM   2590  CG2 THR A 172      45.678 -60.529  63.388  1.00  2.410          C  
ATOM   2591  H   THR A 172      45.469 -60.753  66.222  1.00  2.140          H  
ATOM   2592  HA  THR A 172      42.736 -61.185  65.068  1.00  2.040          H  
ATOM   2593  HB  THR A 172      43.989 -59.345  63.883  1.00  2.890          H  
ATOM   2594  HG1 THR A 172      42.453 -60.702  62.733  1.00  2.890          H  
ATOM   2595 1HG2 THR A 172      45.943 -59.940  62.533  1.00  2.890          H  
ATOM   2596 2HG2 THR A 172      46.263 -60.200  64.245  1.00  2.890          H  
ATOM   2597 3HG2 THR A 172      45.908 -61.563  63.179  1.00  2.890          H  
ATOM   2598  N   LEU A 173      43.527 -63.218  63.653  1.00  1.650          N  
ATOM   2599  CA  LEU A 173      43.855 -64.528  63.122  1.00  1.620          C  
ATOM   2600  C   LEU A 173      44.430 -64.414  61.715  1.00  1.590          C  
ATOM   2601  O   LEU A 173      43.780 -63.951  60.769  1.00  1.630          O  
ATOM   2602  CB  LEU A 173      42.620 -65.440  63.138  1.00  2.280          C  
ATOM   2603  CG  LEU A 173      42.759 -66.847  62.464  1.00  2.280          C  
ATOM   2604  CD1 LEU A 173      43.788 -67.683  63.153  1.00  2.280          C  
ATOM   2605  CD2 LEU A 173      41.421 -67.549  62.522  1.00  2.280          C  
ATOM   2606  H   LEU A 173      42.748 -62.704  63.229  1.00  1.980          H  
ATOM   2607  HA  LEU A 173      44.618 -64.969  63.760  1.00  1.940          H  
ATOM   2608 1HB  LEU A 173      42.345 -65.599  64.167  1.00  2.740          H  
ATOM   2609 2HB  LEU A 173      41.807 -64.915  62.659  1.00  2.740          H  
ATOM   2610  HG  LEU A 173      43.060 -66.725  61.431  1.00  2.740          H  
ATOM   2611 1HD1 LEU A 173      43.815 -68.630  62.665  1.00  2.740          H  
ATOM   2612 2HD1 LEU A 173      44.757 -67.216  63.097  1.00  2.740          H  
ATOM   2613 3HD1 LEU A 173      43.524 -67.823  64.168  1.00  2.740          H  
ATOM   2614 1HD2 LEU A 173      41.493 -68.527  62.045  1.00  2.740          H  
ATOM   2615 2HD2 LEU A 173      41.121 -67.676  63.554  1.00  2.740          H  
ATOM   2616 3HD2 LEU A 173      40.685 -66.950  62.012  1.00  2.740          H  
ATOM   2617  N   LEU A 174      45.665 -64.840  61.572  1.00  1.540          N  
ATOM   2618  CA  LEU A 174      46.320 -64.744  60.287  1.00  1.510          C  
ATOM   2619  C   LEU A 174      46.399 -66.099  59.612  1.00  1.440          C  
ATOM   2620  O   LEU A 174      46.791 -67.081  60.245  1.00  1.450          O  
ATOM   2621  CB  LEU A 174      47.757 -64.231  60.490  1.00  2.130          C  
ATOM   2622  CG  LEU A 174      47.967 -62.855  61.188  1.00  2.130          C  
ATOM   2623  CD1 LEU A 174      49.484 -62.614  61.349  1.00  2.130          C  
ATOM   2624  CD2 LEU A 174      47.297 -61.721  60.362  1.00  2.130          C  
ATOM   2625  H   LEU A 174      46.147 -65.224  62.388  1.00  1.850          H  
ATOM   2626  HA  LEU A 174      45.760 -64.075  59.635  1.00  1.810          H  
ATOM   2627 1HB  LEU A 174      48.290 -64.975  61.081  1.00  2.550          H  
ATOM   2628 2HB  LEU A 174      48.219 -64.181  59.546  1.00  2.550          H  
ATOM   2629  HG  LEU A 174      47.529 -62.887  62.185  1.00  2.550          H  
ATOM   2630 1HD1 LEU A 174      49.653 -61.679  61.856  1.00  2.550          H  
ATOM   2631 2HD1 LEU A 174      49.920 -63.420  61.938  1.00  2.550          H  
ATOM   2632 3HD1 LEU A 174      49.963 -62.582  60.382  1.00  2.550          H  
ATOM   2633 1HD2 LEU A 174      47.448 -60.767  60.856  1.00  2.550          H  
ATOM   2634 2HD2 LEU A 174      47.721 -61.674  59.367  1.00  2.550          H  
ATOM   2635 3HD2 LEU A 174      46.234 -61.913  60.286  1.00  2.550          H  
ATOM   2636  N   ILE A 175      46.079 -66.152  58.316  1.00  1.390          N  
ATOM   2637  CA  ILE A 175      46.280 -67.357  57.517  1.00  1.350          C  
ATOM   2638  C   ILE A 175      47.141 -66.924  56.327  1.00  1.420          C  
ATOM   2639  O   ILE A 175      46.630 -66.410  55.321  1.00  1.500          O  
ATOM   2640  CB  ILE A 175      44.947 -67.980  57.029  1.00  1.910          C  
ATOM   2641  CG1 ILE A 175      44.004 -68.332  58.231  1.00  1.910          C  
ATOM   2642  CG2 ILE A 175      45.245 -69.225  56.202  1.00  1.910          C  
ATOM   2643  CD1 ILE A 175      42.953 -67.257  58.548  1.00  1.910          C  
ATOM   2644  H   ILE A 175      45.699 -65.320  57.852  1.00  1.670          H  
ATOM   2645  HA  ILE A 175      46.834 -68.097  58.095  1.00  1.620          H  
ATOM   2646  HB  ILE A 175      44.422 -67.254  56.410  1.00  2.290          H  
ATOM   2647 1HG1 ILE A 175      43.481 -69.261  58.010  1.00  2.290          H  
ATOM   2648 2HG1 ILE A 175      44.615 -68.485  59.123  1.00  2.290          H  
ATOM   2649 1HG2 ILE A 175      44.313 -69.655  55.840  1.00  2.290          H  
ATOM   2650 2HG2 ILE A 175      45.871 -68.955  55.354  1.00  2.290          H  
ATOM   2651 3HG2 ILE A 175      45.770 -69.955  56.826  1.00  2.290          H  
ATOM   2652 1HD1 ILE A 175      42.348 -67.590  59.383  1.00  2.290          H  
ATOM   2653 2HD1 ILE A 175      43.429 -66.311  58.806  1.00  2.290          H  
ATOM   2654 3HD1 ILE A 175      42.315 -67.105  57.681  1.00  2.290          H  
ATOM   2655  N   LEU A 176      48.451 -67.107  56.468  1.00  1.440          N  
ATOM   2656  CA  LEU A 176      49.404 -66.555  55.512  1.00  1.590          C  
ATOM   2657  C   LEU A 176      50.360 -67.658  55.037  1.00  1.540          C  
ATOM   2658  O   LEU A 176      50.530 -68.629  55.757  1.00  1.520          O  
ATOM   2659  CB  LEU A 176      50.141 -65.398  56.217  1.00  2.170          C  
ATOM   2660  CG  LEU A 176      49.208 -64.245  56.804  1.00  2.170          C  
ATOM   2661  CD1 LEU A 176      50.005 -63.309  57.582  1.00  2.170          C  
ATOM   2662  CD2 LEU A 176      48.529 -63.511  55.769  1.00  2.170          C  
ATOM   2663  H   LEU A 176      48.783 -67.635  57.285  1.00  1.730          H  
ATOM   2664  HA  LEU A 176      48.846 -66.178  54.664  1.00  1.910          H  
ATOM   2665 1HB  LEU A 176      50.706 -65.817  57.049  1.00  2.600          H  
ATOM   2666 2HB  LEU A 176      50.839 -64.947  55.538  1.00  2.600          H  
ATOM   2667  HG  LEU A 176      48.475 -64.691  57.447  1.00  2.600          H  
ATOM   2668 1HD1 LEU A 176      49.367 -62.541  57.994  1.00  2.600          H  
ATOM   2669 2HD1 LEU A 176      50.483 -63.851  58.383  1.00  2.600          H  
ATOM   2670 3HD1 LEU A 176      50.748 -62.843  56.942  1.00  2.600          H  
ATOM   2671 1HD2 LEU A 176      47.898 -62.741  56.215  1.00  2.600          H  
ATOM   2672 2HD2 LEU A 176      49.269 -63.056  55.131  1.00  2.600          H  
ATOM   2673 3HD2 LEU A 176      47.918 -64.181  55.222  1.00  2.600          H  
ATOM   2674  N   PRO A 177      50.937 -67.595  53.831  1.00  1.640          N  
ATOM   2675  CA  PRO A 177      51.928 -68.536  53.301  1.00  1.620          C  
ATOM   2676  C   PRO A 177      53.327 -68.443  53.936  1.00  1.570          C  
ATOM   2677  O   PRO A 177      53.770 -67.358  54.320  1.00  1.670          O  
ATOM   2678  CB  PRO A 177      51.969 -68.142  51.826  1.00  2.430          C  
ATOM   2679  CG  PRO A 177      51.541 -66.677  51.805  1.00  2.430          C  
ATOM   2680  CD  PRO A 177      50.574 -66.514  52.917  1.00  2.430          C  
ATOM   2681  HA  PRO A 177      51.537 -69.555  53.402  1.00  1.940          H  
ATOM   2682 1HB  PRO A 177      52.991 -68.279  51.438  1.00  2.920          H  
ATOM   2683 2HB  PRO A 177      51.331 -68.805  51.244  1.00  2.920          H  
ATOM   2684 1HG  PRO A 177      52.409 -66.004  51.889  1.00  2.920          H  
ATOM   2685 2HG  PRO A 177      51.043 -66.457  50.859  1.00  2.920          H  
ATOM   2686 1HD  PRO A 177      50.721 -65.537  53.365  1.00  2.920          H  
ATOM   2687 2HD  PRO A 177      49.564 -66.645  52.547  1.00  2.920          H  
ATOM   2688  N   SER A 178      54.055 -69.567  53.924  1.00  1.550          N  
ATOM   2689  CA  SER A 178      55.455 -69.642  54.345  1.00  1.640          C  
ATOM   2690  C   SER A 178      56.191 -70.824  53.680  1.00  1.870          C  
ATOM   2691  O   SER A 178      55.742 -71.403  52.684  1.00  1.970          O  
ATOM   2692  CB  SER A 178      55.607 -69.782  55.840  1.00  2.260          C  
ATOM   2693  OG  SER A 178      56.963 -69.523  56.202  1.00  2.260          O  
ATOM   2694  H   SER A 178      53.613 -70.448  53.662  1.00  1.860          H  
ATOM   2695  HA  SER A 178      55.952 -68.722  54.037  1.00  1.970          H  
ATOM   2696 1HB  SER A 178      54.933 -69.102  56.364  1.00  2.710          H  
ATOM   2697 2HB  SER A 178      55.342 -70.797  56.110  1.00  2.710          H  
ATOM   2698  HG  SER A 178      57.090 -69.851  57.141  1.00  2.710          H  
ATOM   2699  N   LYS A 179      57.417 -71.052  54.133  1.00  2.040          N  
ATOM   2700  CA  LYS A 179      58.336 -72.116  53.699  1.00  2.420          C  
ATOM   2701  C   LYS A 179      58.386 -72.229  52.187  1.00  2.170          C  
ATOM   2702  O   LYS A 179      58.172 -73.302  51.606  1.00  2.430          O  
ATOM   2703  CB  LYS A 179      58.025 -73.448  54.383  1.00  3.240          C  
ATOM   2704  CG  LYS A 179      59.134 -74.508  54.202  1.00  3.240          C  
ATOM   2705  CD  LYS A 179      58.895 -75.786  54.989  1.00  3.240          C  
ATOM   2706  CE  LYS A 179      60.054 -76.749  54.840  1.00  3.240          C  
ATOM   2707  NZ  LYS A 179      59.813 -78.048  55.567  1.00  3.240          N  
ATOM   2708  H   LYS A 179      57.669 -70.504  54.944  1.00  2.450          H  
ATOM   2709  HA  LYS A 179      59.339 -71.847  53.983  1.00  2.900          H  
ATOM   2710 1HB  LYS A 179      57.839 -73.294  55.441  1.00  3.880          H  
ATOM   2711 2HB  LYS A 179      57.131 -73.857  53.934  1.00  3.880          H  
ATOM   2712 1HG  LYS A 179      59.206 -74.791  53.169  1.00  3.880          H  
ATOM   2713 2HG  LYS A 179      60.081 -74.078  54.514  1.00  3.880          H  
ATOM   2714 1HD  LYS A 179      58.725 -75.563  56.042  1.00  3.880          H  
ATOM   2715 2HD  LYS A 179      58.038 -76.289  54.591  1.00  3.880          H  
ATOM   2716 1HE  LYS A 179      60.205 -76.960  53.783  1.00  3.880          H  
ATOM   2717 2HE  LYS A 179      60.958 -76.279  55.240  1.00  3.880          H  
ATOM   2718 1HZ  LYS A 179      60.612 -78.653  55.435  1.00  3.880          H  
ATOM   2719 2HZ  LYS A 179      59.681 -77.881  56.554  1.00  3.880          H  
ATOM   2720 3HZ  LYS A 179      58.985 -78.497  55.192  1.00  3.880          H  
ATOM   2721  N   CYS A 180      58.619 -71.091  51.555  1.00  1.820          N  
ATOM   2722  CA  CYS A 180      58.767 -70.982  50.116  1.00  1.770          C  
ATOM   2723  C   CYS A 180      57.588 -71.582  49.348  1.00  1.700          C  
ATOM   2724  O   CYS A 180      57.774 -72.197  48.300  1.00  1.820          O  
ATOM   2725  CB  CYS A 180      60.067 -71.654  49.688  1.00  2.500          C  
ATOM   2726  SG  CYS A 180      61.569 -70.888  50.415  1.00  2.500          S  
ATOM   2727  H   CYS A 180      58.762 -70.268  52.123  1.00  2.180          H  
ATOM   2728  HA  CYS A 180      58.832 -69.922  49.861  1.00  2.120          H  
ATOM   2729 1HB  CYS A 180      60.050 -72.706  49.969  1.00  3.000          H  
ATOM   2730 2HB  CYS A 180      60.152 -71.619  48.616  1.00  3.000          H  
ATOM   2731  N   GLY A 181      56.361 -71.381  49.846  1.00  1.600          N  
ATOM   2732  CA  GLY A 181      55.143 -71.832  49.177  1.00  1.560          C  
ATOM   2733  C   GLY A 181      54.691 -73.255  49.492  1.00  1.560          C  
ATOM   2734  O   GLY A 181      53.658 -73.691  48.975  1.00  1.600          O  
ATOM   2735  H   GLY A 181      56.247 -70.925  50.750  1.00  1.920          H  
ATOM   2736 1HA  GLY A 181      54.338 -71.147  49.441  1.00  1.870          H  
ATOM   2737 2HA  GLY A 181      55.283 -71.737  48.100  1.00  1.870          H  
ATOM   2738  N   THR A 182      55.421 -73.970  50.349  1.00  1.650          N  
ATOM   2739  CA  THR A 182      55.041 -75.347  50.669  1.00  1.770          C  
ATOM   2740  C   THR A 182      54.290 -75.488  52.006  1.00  1.790          C  
ATOM   2741  O   THR A 182      53.696 -76.537  52.286  1.00  2.190          O  
ATOM   2742  CB  THR A 182      56.285 -76.254  50.682  1.00  2.430          C  
ATOM   2743  OG1 THR A 182      57.167 -75.859  51.734  1.00  2.430          O  
ATOM   2744  CG2 THR A 182      57.032 -76.155  49.355  1.00  2.430          C  
ATOM   2745  H   THR A 182      56.284 -73.580  50.735  1.00  1.980          H  
ATOM   2746  HA  THR A 182      54.377 -75.709  49.883  1.00  2.120          H  
ATOM   2747  HB  THR A 182      55.971 -77.285  50.842  1.00  2.920          H  
ATOM   2748  HG1 THR A 182      57.461 -74.936  51.565  1.00  2.920          H  
ATOM   2749 1HG2 THR A 182      57.904 -76.807  49.380  1.00  2.920          H  
ATOM   2750 2HG2 THR A 182      56.373 -76.457  48.554  1.00  2.920          H  
ATOM   2751 3HG2 THR A 182      57.357 -75.124  49.191  1.00  2.920          H  
ATOM   2752  N   VAL A 183      54.331 -74.462  52.856  1.00  1.610          N  
ATOM   2753  CA  VAL A 183      53.645 -74.538  54.136  1.00  1.680          C  
ATOM   2754  C   VAL A 183      52.790 -73.326  54.305  1.00  1.700          C  
ATOM   2755  O   VAL A 183      53.218 -72.211  54.009  1.00  1.820          O  
ATOM   2756  CB  VAL A 183      54.617 -74.674  55.324  1.00  2.320          C  
ATOM   2757  CG1 VAL A 183      53.871 -74.676  56.666  1.00  2.320          C  
ATOM   2758  CG2 VAL A 183      55.343 -75.963  55.188  1.00  2.320          C  
ATOM   2759  H   VAL A 183      54.825 -73.594  52.626  1.00  1.930          H  
ATOM   2760  HA  VAL A 183      52.991 -75.409  54.135  1.00  2.020          H  
ATOM   2761  HB  VAL A 183      55.300 -73.838  55.327  1.00  2.790          H  
ATOM   2762 1HG1 VAL A 183      54.591 -74.784  57.473  1.00  2.790          H  
ATOM   2763 2HG1 VAL A 183      53.328 -73.757  56.802  1.00  2.790          H  
ATOM   2764 3HG1 VAL A 183      53.175 -75.511  56.692  1.00  2.790          H  
ATOM   2765 1HG2 VAL A 183      56.034 -76.085  56.015  1.00  2.790          H  
ATOM   2766 2HG2 VAL A 183      54.625 -76.774  55.193  1.00  2.790          H  
ATOM   2767 3HG2 VAL A 183      55.882 -75.973  54.251  1.00  2.790          H  
ATOM   2768  N   PHE A 184      51.565 -73.537  54.719  1.00  1.940          N  
ATOM   2769  CA  PHE A 184      50.710 -72.400  54.950  1.00  2.190          C  
ATOM   2770  C   PHE A 184      50.670 -72.292  56.464  1.00  1.940          C  
ATOM   2771  O   PHE A 184      50.687 -73.307  57.163  1.00  2.100          O  
ATOM   2772  CB  PHE A 184      49.356 -72.653  54.302  1.00  2.970          C  
ATOM   2773  CG  PHE A 184      49.501 -72.958  52.796  1.00  2.970          C  
ATOM   2774  CD1 PHE A 184      50.533 -72.419  51.998  1.00  2.970          C  
ATOM   2775  CD2 PHE A 184      48.632 -73.842  52.195  1.00  2.970          C  
ATOM   2776  CE1 PHE A 184      50.665 -72.769  50.681  1.00  2.970          C  
ATOM   2777  CE2 PHE A 184      48.768 -74.180  50.865  1.00  2.970          C  
ATOM   2778  CZ  PHE A 184      49.785 -73.649  50.115  1.00  2.970          C  
ATOM   2779  H   PHE A 184      51.255 -74.498  54.895  1.00  2.330          H  
ATOM   2780  HA  PHE A 184      51.154 -71.488  54.566  1.00  2.630          H  
ATOM   2781 1HB  PHE A 184      48.856 -73.479  54.776  1.00  3.560          H  
ATOM   2782 2HB  PHE A 184      48.726 -71.774  54.417  1.00  3.560          H  
ATOM   2783  HD1 PHE A 184      51.250 -71.731  52.415  1.00  3.560          H  
ATOM   2784  HD2 PHE A 184      47.830 -74.280  52.786  1.00  3.560          H  
ATOM   2785  HE1 PHE A 184      51.478 -72.351  50.084  1.00  3.560          H  
ATOM   2786  HE2 PHE A 184      48.069 -74.880  50.406  1.00  3.560          H  
ATOM   2787  HZ  PHE A 184      49.893 -73.926  49.070  1.00  3.560          H  
ATOM   2788  N   GLN A 185      50.656 -71.093  57.011  1.00  1.670          N  
ATOM   2789  CA  GLN A 185      50.673 -71.015  58.461  1.00  1.560          C  
ATOM   2790  C   GLN A 185      49.548 -70.209  59.053  1.00  1.470          C  
ATOM   2791  O   GLN A 185      49.148 -69.143  58.568  1.00  1.500          O  
ATOM   2792  CB  GLN A 185      52.024 -70.466  58.925  1.00  2.230          C  
ATOM   2793  CG  GLN A 185      53.177 -71.392  58.561  1.00  2.230          C  
ATOM   2794  CD  GLN A 185      54.530 -70.893  58.917  1.00  2.230          C  
ATOM   2795  OE1 GLN A 185      54.689 -69.755  59.361  1.00  2.230          O  
ATOM   2796  NE2 GLN A 185      55.541 -71.733  58.681  1.00  2.230          N  
ATOM   2797  H   GLN A 185      50.645 -70.245  56.450  1.00  2.000          H  
ATOM   2798  HA  GLN A 185      50.574 -72.018  58.868  1.00  1.870          H  
ATOM   2799 1HB  GLN A 185      52.196 -69.487  58.476  1.00  2.670          H  
ATOM   2800 2HB  GLN A 185      52.005 -70.342  60.009  1.00  2.670          H  
ATOM   2801 1HG  GLN A 185      53.019 -72.341  59.056  1.00  2.670          H  
ATOM   2802 2HG  GLN A 185      53.172 -71.529  57.487  1.00  2.670          H  
ATOM   2803 1HE2 GLN A 185      56.511 -71.442  58.831  1.00  2.670          H  
ATOM   2804 2HE2 GLN A 185      55.363 -72.639  58.299  1.00  2.670          H  
ATOM   2805  N   VAL A 186      49.076 -70.717  60.170  1.00  1.450          N  
ATOM   2806  CA  VAL A 186      48.023 -70.053  60.893  1.00  1.440          C  
ATOM   2807  C   VAL A 186      48.478 -69.617  62.262  1.00  1.460          C  
ATOM   2808  O   VAL A 186      49.107 -70.375  63.005  1.00  1.500          O  
ATOM   2809  CB  VAL A 186      46.765 -70.938  60.990  1.00  2.020          C  
ATOM   2810  CG1 VAL A 186      47.067 -72.243  61.606  1.00  2.020          C  
ATOM   2811  CG2 VAL A 186      45.761 -70.236  61.818  1.00  2.020          C  
ATOM   2812  H   VAL A 186      49.474 -71.607  60.490  1.00  1.740          H  
ATOM   2813  HA  VAL A 186      47.746 -69.170  60.335  1.00  1.730          H  
ATOM   2814  HB  VAL A 186      46.368 -71.116  59.988  1.00  2.420          H  
ATOM   2815 1HG1 VAL A 186      46.158 -72.835  61.669  1.00  2.420          H  
ATOM   2816 2HG1 VAL A 186      47.800 -72.765  60.996  1.00  2.420          H  
ATOM   2817 3HG1 VAL A 186      47.461 -72.093  62.592  1.00  2.420          H  
ATOM   2818 1HG2 VAL A 186      44.899 -70.824  61.885  1.00  2.420          H  
ATOM   2819 2HG2 VAL A 186      46.124 -70.063  62.828  1.00  2.420          H  
ATOM   2820 3HG2 VAL A 186      45.533 -69.284  61.337  1.00  2.420          H  
ATOM   2821  N   ALA A 187      48.151 -68.380  62.608  1.00  1.470          N  
ATOM   2822  CA  ALA A 187      48.528 -67.900  63.920  1.00  1.530          C  
ATOM   2823  C   ALA A 187      47.582 -66.870  64.501  1.00  1.570          C  
ATOM   2824  O   ALA A 187      46.916 -66.113  63.792  1.00  1.560          O  
ATOM   2825  CB  ALA A 187      49.917 -67.286  63.866  1.00  2.120          C  
ATOM   2826  H   ALA A 187      47.650 -67.803  61.922  1.00  1.760          H  
ATOM   2827  HA  ALA A 187      48.532 -68.758  64.576  1.00  1.840          H  
ATOM   2828 1HB  ALA A 187      50.218 -66.976  64.873  1.00  2.540          H  
ATOM   2829 2HB  ALA A 187      50.605 -68.011  63.493  1.00  2.540          H  
ATOM   2830 3HB  ALA A 187      49.907 -66.423  63.207  1.00  2.540          H  
ATOM   2831  N   TYR A 188      47.554 -66.824  65.821  1.00  1.640          N  
ATOM   2832  CA  TYR A 188      46.780 -65.821  66.534  1.00  1.710          C  
ATOM   2833  C   TYR A 188      47.743 -65.001  67.351  1.00  1.760          C  
ATOM   2834  O   TYR A 188      48.397 -65.524  68.275  1.00  1.740          O  
ATOM   2835  CB  TYR A 188      45.721 -66.447  67.417  1.00  2.370          C  
ATOM   2836  CG  TYR A 188      44.821 -65.450  68.175  1.00  2.370          C  
ATOM   2837  CD1 TYR A 188      43.673 -64.895  67.611  1.00  2.370          C  
ATOM   2838  CD2 TYR A 188      45.163 -65.116  69.450  1.00  2.370          C  
ATOM   2839  CE1 TYR A 188      42.866 -64.048  68.378  1.00  2.370          C  
ATOM   2840  CE2 TYR A 188      44.394 -64.292  70.201  1.00  2.370          C  
ATOM   2841  CZ  TYR A 188      43.241 -63.768  69.701  1.00  2.370          C  
ATOM   2842  OH  TYR A 188      42.500 -62.943  70.531  1.00  2.370          O  
ATOM   2843  H   TYR A 188      48.137 -67.498  66.328  1.00  1.970          H  
ATOM   2844  HA  TYR A 188      46.303 -65.160  65.817  1.00  2.050          H  
ATOM   2845 1HB  TYR A 188      45.095 -67.083  66.811  1.00  2.840          H  
ATOM   2846 2HB  TYR A 188      46.202 -67.085  68.156  1.00  2.840          H  
ATOM   2847  HD1 TYR A 188      43.397 -65.133  66.587  1.00  2.840          H  
ATOM   2848  HD2 TYR A 188      46.063 -65.516  69.867  1.00  2.840          H  
ATOM   2849  HE1 TYR A 188      41.954 -63.619  67.957  1.00  2.840          H  
ATOM   2850  HE2 TYR A 188      44.698 -64.053  71.221  1.00  2.840          H  
ATOM   2851  HH  TYR A 188      41.557 -62.868  70.252  1.00  2.840          H  
ATOM   2852  N   CYS A 189      47.807 -63.715  66.989  1.00  1.920          N  
ATOM   2853  CA  CYS A 189      48.747 -62.743  67.554  1.00  2.020          C  
ATOM   2854  C   CYS A 189      48.232 -61.323  67.460  1.00  2.000          C  
ATOM   2855  O   CYS A 189      47.359 -61.020  66.633  1.00  1.990          O  
ATOM   2856  CB  CYS A 189      50.073 -62.775  66.781  1.00  2.790          C  
ATOM   2857  SG  CYS A 189      50.899 -64.372  66.692  1.00  2.790          S  
ATOM   2858  H   CYS A 189      47.155 -63.423  66.262  1.00  2.300          H  
ATOM   2859  HA  CYS A 189      48.920 -62.985  68.602  1.00  2.420          H  
ATOM   2860 1HB  CYS A 189      49.891 -62.436  65.763  1.00  3.350          H  
ATOM   2861 2HB  CYS A 189      50.764 -62.062  67.236  1.00  3.350          H  
ATOM   2862  N   LEU A 190      48.853 -60.423  68.216  1.00  2.000          N  
ATOM   2863  CA  LEU A 190      48.605 -59.001  68.124  1.00  2.030          C  
ATOM   2864  C   LEU A 190      49.511 -58.437  67.073  1.00  2.110          C  
ATOM   2865  O   LEU A 190      50.682 -58.838  66.970  1.00  2.170          O  
ATOM   2866  CB  LEU A 190      48.786 -58.331  69.498  1.00  2.830          C  
ATOM   2867  CG  LEU A 190      48.533 -56.821  69.585  1.00  2.830          C  
ATOM   2868  CD1 LEU A 190      47.911 -56.513  70.934  1.00  2.830          C  
ATOM   2869  CD2 LEU A 190      49.862 -56.050  69.464  1.00  2.830          C  
ATOM   2870  H   LEU A 190      49.533 -60.729  68.922  1.00  2.400          H  
ATOM   2871  HA  LEU A 190      47.599 -58.814  67.789  1.00  2.440          H  
ATOM   2872 1HB  LEU A 190      48.120 -58.803  70.184  1.00  3.400          H  
ATOM   2873 2HB  LEU A 190      49.785 -58.523  69.842  1.00  3.400          H  
ATOM   2874  HG  LEU A 190      47.868 -56.519  68.789  1.00  3.400          H  
ATOM   2875 1HD1 LEU A 190      47.719 -55.442  71.014  1.00  3.400          H  
ATOM   2876 2HD1 LEU A 190      46.975 -57.058  71.031  1.00  3.400          H  
ATOM   2877 3HD1 LEU A 190      48.591 -56.821  71.730  1.00  3.400          H  
ATOM   2878 1HD2 LEU A 190      49.668 -54.979  69.532  1.00  3.400          H  
ATOM   2879 2HD2 LEU A 190      50.524 -56.345  70.270  1.00  3.400          H  
ATOM   2880 3HD2 LEU A 190      50.343 -56.255  68.526  1.00  3.400          H  
ATOM   2881  N   LEU A 191      48.992 -57.516  66.287  1.00  2.180          N  
ATOM   2882  CA  LEU A 191      49.831 -56.880  65.283  1.00  2.320          C  
ATOM   2883  C   LEU A 191      50.370 -55.572  65.804  1.00  2.430          C  
ATOM   2884  O   LEU A 191      49.614 -54.619  66.009  1.00  2.480          O  
ATOM   2885  CB  LEU A 191      49.060 -56.612  63.993  1.00  3.190          C  
ATOM   2886  CG  LEU A 191      48.406 -57.782  63.295  1.00  3.190          C  
ATOM   2887  CD1 LEU A 191      47.707 -57.252  62.065  1.00  3.190          C  
ATOM   2888  CD2 LEU A 191      49.441 -58.828  62.921  1.00  3.190          C  
ATOM   2889  H   LEU A 191      48.002 -57.254  66.408  1.00  2.620          H  
ATOM   2890  HA  LEU A 191      50.692 -57.520  65.076  1.00  2.780          H  
ATOM   2891 1HB  LEU A 191      48.287 -55.872  64.203  1.00  3.830          H  
ATOM   2892 2HB  LEU A 191      49.732 -56.197  63.289  1.00  3.830          H  
ATOM   2893  HG  LEU A 191      47.660 -58.231  63.949  1.00  3.830          H  
ATOM   2894 1HD1 LEU A 191      47.217 -58.069  61.549  1.00  3.830          H  
ATOM   2895 2HD1 LEU A 191      46.968 -56.510  62.367  1.00  3.830          H  
ATOM   2896 3HD1 LEU A 191      48.435 -56.786  61.395  1.00  3.830          H  
ATOM   2897 1HD2 LEU A 191      48.938 -59.637  62.417  1.00  3.830          H  
ATOM   2898 2HD2 LEU A 191      50.192 -58.396  62.260  1.00  3.830          H  
ATOM   2899 3HD2 LEU A 191      49.923 -59.212  63.815  1.00  3.830          H  
ATOM   2900  N   GLN A 192      51.678 -55.528  66.026  1.00  2.500          N  
ATOM   2901  CA  GLN A 192      52.339 -54.350  66.561  1.00  2.610          C  
ATOM   2902  C   GLN A 192      53.150 -53.635  65.489  1.00  2.770          C  
ATOM   2903  O   GLN A 192      54.244 -54.089  65.148  1.00  2.770          O  
ATOM   2904  CB  GLN A 192      53.265 -54.708  67.723  1.00  3.610          C  
ATOM   2905  CG  GLN A 192      54.142 -53.535  68.234  1.00  3.610          C  
ATOM   2906  CD  GLN A 192      53.375 -52.380  68.839  1.00  3.610          C  
ATOM   2907  OE1 GLN A 192      52.711 -52.541  69.870  1.00  3.610          O  
ATOM   2908  NE2 GLN A 192      53.458 -51.197  68.207  1.00  3.610          N  
ATOM   2909  H   GLN A 192      52.222 -56.386  65.837  1.00  3.000          H  
ATOM   2910  HA  GLN A 192      51.571 -53.710  66.967  1.00  3.130          H  
ATOM   2911 1HB  GLN A 192      52.662 -55.064  68.556  1.00  4.330          H  
ATOM   2912 2HB  GLN A 192      53.919 -55.518  67.425  1.00  4.330          H  
ATOM   2913 1HG  GLN A 192      54.802 -53.928  69.002  1.00  4.330          H  
ATOM   2914 2HG  GLN A 192      54.748 -53.137  67.417  1.00  4.330          H  
ATOM   2915 1HE2 GLN A 192      52.977 -50.401  68.575  1.00  4.330          H  
ATOM   2916 2HE2 GLN A 192      54.001 -51.089  67.327  1.00  4.330          H  
ATOM   2917  N   PRO A 193      52.666 -52.516  64.948  1.00  2.950          N  
ATOM   2918  CA  PRO A 193      53.301 -51.822  63.863  1.00  3.130          C  
ATOM   2919  C   PRO A 193      54.602 -51.163  64.246  1.00  3.120          C  
ATOM   2920  O   PRO A 193      54.769 -50.671  65.373  1.00  3.160          O  
ATOM   2921  CB  PRO A 193      52.270 -50.755  63.502  1.00  4.700          C  
ATOM   2922  CG  PRO A 193      51.472 -50.527  64.753  1.00  4.700          C  
ATOM   2923  CD  PRO A 193      51.421 -51.871  65.436  1.00  4.700          C  
ATOM   2924  HA  PRO A 193      53.446 -52.509  63.020  1.00  3.760          H  
ATOM   2925 1HB  PRO A 193      52.807 -49.844  63.182  1.00  5.630          H  
ATOM   2926 2HB  PRO A 193      51.672 -51.087  62.665  1.00  5.630          H  
ATOM   2927 1HG  PRO A 193      51.958 -49.753  65.374  1.00  5.630          H  
ATOM   2928 2HG  PRO A 193      50.472 -50.146  64.497  1.00  5.630          H  
ATOM   2929 1HD  PRO A 193      51.439 -51.677  66.508  1.00  5.630          H  
ATOM   2930 2HD  PRO A 193      50.532 -52.441  65.125  1.00  5.630          H  
ATOM   2931  N   ARG A 194      55.473 -51.074  63.259  1.00  3.110          N  
ATOM   2932  CA  ARG A 194      56.691 -50.302  63.349  1.00  3.130          C  
ATOM   2933  C   ARG A 194      56.366 -48.838  63.065  1.00  3.170          C  
ATOM   2934  O   ARG A 194      55.368 -48.545  62.388  1.00  3.250          O  
ATOM   2935  CB  ARG A 194      57.720 -50.815  62.378  1.00  4.370          C  
ATOM   2936  CG  ARG A 194      58.265 -52.189  62.674  1.00  4.370          C  
ATOM   2937  CD  ARG A 194      59.192 -52.577  61.627  1.00  4.370          C  
ATOM   2938  NE  ARG A 194      60.365 -51.726  61.621  1.00  4.370          N  
ATOM   2939  CZ  ARG A 194      61.276 -51.609  60.625  1.00  4.370          C  
ATOM   2940  NH1 ARG A 194      61.169 -52.298  59.482  1.00  4.370          N  
ATOM   2941  NH2 ARG A 194      62.279 -50.780  60.833  1.00  4.370          N  
ATOM   2942  H   ARG A 194      55.275 -51.608  62.404  1.00  3.730          H  
ATOM   2943  HA  ARG A 194      57.089 -50.384  64.361  1.00  3.760          H  
ATOM   2944 1HB  ARG A 194      57.254 -50.897  61.403  1.00  5.250          H  
ATOM   2945 2HB  ARG A 194      58.541 -50.110  62.295  1.00  5.250          H  
ATOM   2946 1HG  ARG A 194      58.781 -52.193  63.632  1.00  5.250          H  
ATOM   2947 2HG  ARG A 194      57.445 -52.910  62.693  1.00  5.250          H  
ATOM   2948 1HD  ARG A 194      59.499 -53.617  61.742  1.00  5.250          H  
ATOM   2949 2HD  ARG A 194      58.680 -52.446  60.709  1.00  5.250          H  
ATOM   2950  HE  ARG A 194      60.528 -51.172  62.446  1.00  5.250          H  
ATOM   2951 1HH1 ARG A 194      60.358 -52.927  59.325  1.00  5.250          H  
ATOM   2952 2HH1 ARG A 194      61.871 -52.175  58.724  1.00  5.250          H  
ATOM   2953 1HH2 ARG A 194      62.346 -50.265  61.694  1.00  5.250          H  
ATOM   2954 2HH2 ARG A 194      63.023 -50.651  60.150  1.00  5.250          H  
ATOM   2955  N   THR A 195      57.216 -47.934  63.562  1.00  3.250          N  
ATOM   2956  CA  THR A 195      57.042 -46.493  63.381  1.00  3.310          C  
ATOM   2957  C   THR A 195      58.171 -45.826  62.597  1.00  3.690          C  
ATOM   2958  O   THR A 195      58.424 -44.636  62.775  1.00  4.090          O  
ATOM   2959  CB  THR A 195      56.931 -45.800  64.743  1.00  4.610          C  
ATOM   2960  OG1 THR A 195      58.124 -46.054  65.498  1.00  4.610          O  
ATOM   2961  CG2 THR A 195      55.732 -46.359  65.496  1.00  4.610          C  
ATOM   2962  H   THR A 195      58.001 -48.242  64.120  1.00  3.900          H  
ATOM   2963  HA  THR A 195      56.118 -46.327  62.829  1.00  3.970          H  
ATOM   2964  HB  THR A 195      56.804 -44.724  64.605  1.00  5.530          H  
ATOM   2965  HG1 THR A 195      58.841 -45.513  65.133  1.00  5.530          H  
ATOM   2966 1HG2 THR A 195      55.654 -45.869  66.463  1.00  5.530          H  
ATOM   2967 2HG2 THR A 195      54.833 -46.173  64.924  1.00  5.530          H  
ATOM   2968 3HG2 THR A 195      55.848 -47.430  65.645  1.00  5.530          H  
ATOM   2969  N   ASP A 196      58.920 -46.598  61.824  1.00  3.710          N  
ATOM   2970  CA  ASP A 196      59.998 -46.073  60.982  1.00  4.230          C  
ATOM   2971  C   ASP A 196      59.407 -45.679  59.622  1.00  4.250          C  
ATOM   2972  O   ASP A 196      58.199 -45.820  59.417  1.00  4.060          O  
ATOM   2973  CB  ASP A 196      61.115 -47.116  60.850  1.00  5.710          C  
ATOM   2974  CG  ASP A 196      62.485 -46.559  60.490  1.00  5.710          C  
ATOM   2975  OD1 ASP A 196      62.563 -45.527  59.860  1.00  5.710          O  
ATOM   2976  OD2 ASP A 196      63.441 -47.188  60.838  1.00  5.710          O  
ATOM   2977  H   ASP A 196      58.682 -47.577  61.757  1.00  4.450          H  
ATOM   2978  HA  ASP A 196      60.412 -45.180  61.448  1.00  5.080          H  
ATOM   2979 1HB  ASP A 196      61.205 -47.666  61.784  1.00  6.860          H  
ATOM   2980 2HB  ASP A 196      60.847 -47.836  60.083  1.00  6.860          H  
ATOM   2981  N   SER A 197      60.226 -45.179  58.711  1.00  4.560          N  
ATOM   2982  CA  SER A 197      59.732 -44.767  57.402  1.00  4.590          C  
ATOM   2983  C   SER A 197      59.084 -45.937  56.666  1.00  4.800          C  
ATOM   2984  O   SER A 197      59.570 -47.073  56.697  1.00  5.170          O  
ATOM   2985  CB  SER A 197      60.862 -44.200  56.569  1.00  6.410          C  
ATOM   2986  OG  SER A 197      61.383 -43.022  57.130  1.00  6.410          O  
ATOM   2987  H   SER A 197      61.211 -45.072  58.951  1.00  5.470          H  
ATOM   2988  HA  SER A 197      58.977 -43.988  57.544  1.00  5.510          H  
ATOM   2989 1HB  SER A 197      61.642 -44.939  56.506  1.00  7.700          H  
ATOM   2990 2HB  SER A 197      60.506 -44.008  55.559  1.00  7.700          H  
ATOM   2991  HG  SER A 197      62.112 -42.757  56.565  1.00  7.700          H  
ATOM   2992  N   TYR A 198      57.977 -45.644  55.972  1.00  4.700          N  
ATOM   2993  CA  TYR A 198      57.175 -46.598  55.186  1.00  5.000          C  
ATOM   2994  C   TYR A 198      56.493 -47.662  56.048  1.00  4.630          C  
ATOM   2995  O   TYR A 198      55.926 -48.621  55.518  1.00  4.900          O  
ATOM   2996  CB  TYR A 198      58.010 -47.359  54.135  1.00  6.880          C  
ATOM   2997  CG  TYR A 198      58.813 -46.530  53.183  1.00  6.880          C  
ATOM   2998  CD1 TYR A 198      60.188 -46.486  53.314  1.00  6.880          C  
ATOM   2999  CD2 TYR A 198      58.192 -45.826  52.169  1.00  6.880          C  
ATOM   3000  CE1 TYR A 198      60.932 -45.743  52.433  1.00  6.880          C  
ATOM   3001  CE2 TYR A 198      58.950 -45.078  51.294  1.00  6.880          C  
ATOM   3002  CZ  TYR A 198      60.314 -45.036  51.431  1.00  6.880          C  
ATOM   3003  OH  TYR A 198      61.076 -44.299  50.557  1.00  6.880          O  
ATOM   3004  H   TYR A 198      57.631 -44.676  55.995  1.00  5.640          H  
ATOM   3005  HA  TYR A 198      56.400 -46.033  54.675  1.00  6.000          H  
ATOM   3006 1HB  TYR A 198      58.688 -48.049  54.623  1.00  8.260          H  
ATOM   3007 2HB  TYR A 198      57.337 -47.974  53.536  1.00  8.260          H  
ATOM   3008  HD1 TYR A 198      60.681 -47.053  54.110  1.00  8.260          H  
ATOM   3009  HD2 TYR A 198      57.110 -45.864  52.058  1.00  8.260          H  
ATOM   3010  HE1 TYR A 198      62.007 -45.716  52.522  1.00  8.260          H  
ATOM   3011  HE2 TYR A 198      58.467 -44.522  50.490  1.00  8.260          H  
ATOM   3012  HH  TYR A 198      60.520 -43.982  49.840  1.00  8.260          H  
ATOM   3013  N   CYS A 199      56.488 -47.479  57.360  1.00  4.180          N  
ATOM   3014  CA  CYS A 199      55.845 -48.407  58.265  1.00  3.930          C  
ATOM   3015  C   CYS A 199      54.462 -47.862  58.583  1.00  4.020          C  
ATOM   3016  O   CYS A 199      54.274 -46.654  58.508  1.00  4.110          O  
ATOM   3017  CB  CYS A 199      56.646 -48.505  59.555  1.00  5.600          C  
ATOM   3018  SG  CYS A 199      58.356 -49.043  59.355  1.00  5.600          S  
ATOM   3019  H   CYS A 199      56.990 -46.679  57.756  1.00  5.020          H  
ATOM   3020  HA  CYS A 199      55.779 -49.374  57.782  1.00  4.720          H  
ATOM   3021 1HB  CYS A 199      56.632 -47.551  60.071  1.00  6.720          H  
ATOM   3022 2HB  CYS A 199      56.183 -49.205  60.198  1.00  6.720          H  
ATOM   3023  N   PRO A 200      53.492 -48.677  59.025  1.00  4.210          N  
ATOM   3024  CA  PRO A 200      52.151 -48.247  59.390  1.00  4.540          C  
ATOM   3025  C   PRO A 200      52.110 -47.027  60.321  1.00  4.460          C  
ATOM   3026  O   PRO A 200      51.159 -46.250  60.250  1.00  4.740          O  
ATOM   3027  CB  PRO A 200      51.607 -49.493  60.083  1.00  6.810          C  
ATOM   3028  CG  PRO A 200      52.322 -50.646  59.408  1.00  6.810          C  
ATOM   3029  CD  PRO A 200      53.708 -50.140  59.139  1.00  6.810          C  
ATOM   3030  HA  PRO A 200      51.576 -48.038  58.485  1.00  5.450          H  
ATOM   3031 1HB  PRO A 200      51.806 -49.414  61.133  1.00  8.170          H  
ATOM   3032 2HB  PRO A 200      50.525 -49.544  59.973  1.00  8.170          H  
ATOM   3033 1HG  PRO A 200      52.338 -51.523  60.083  1.00  8.170          H  
ATOM   3034 2HG  PRO A 200      51.784 -50.956  58.502  1.00  8.170          H  
ATOM   3035 1HD  PRO A 200      54.363 -50.407  59.978  1.00  8.170          H  
ATOM   3036 2HD  PRO A 200      54.037 -50.565  58.197  1.00  8.170          H  
ATOM   3037  N   GLY A 201      53.110 -46.840  61.200  1.00  4.200          N  
ATOM   3038  CA  GLY A 201      53.105 -45.695  62.100  1.00  4.330          C  
ATOM   3039  C   GLY A 201      53.881 -44.447  61.627  1.00  4.140          C  
ATOM   3040  O   GLY A 201      54.162 -43.572  62.452  1.00  4.490          O  
ATOM   3041  H   GLY A 201      53.889 -47.491  61.322  1.00  5.040          H  
ATOM   3042 1HA  GLY A 201      52.071 -45.410  62.299  1.00  5.200          H  
ATOM   3043 2HA  GLY A 201      53.512 -46.020  63.053  1.00  5.200          H  
ATOM   3044  N   ASN A 202      54.230 -44.337  60.335  1.00  3.760          N  
ATOM   3045  CA  ASN A 202      54.996 -43.161  59.892  1.00  3.890          C  
ATOM   3046  C   ASN A 202      54.792 -42.746  58.407  1.00  4.200          C  
ATOM   3047  O   ASN A 202      54.026 -43.336  57.628  1.00  4.110          O  
ATOM   3048  CB  ASN A 202      56.480 -43.393  60.180  1.00  5.390          C  
ATOM   3049  CG  ASN A 202      57.322 -42.138  60.535  1.00  5.390          C  
ATOM   3050  OD1 ASN A 202      57.084 -41.045  60.012  1.00  5.390          O  
ATOM   3051  ND2 ASN A 202      58.282 -42.294  61.399  1.00  5.390          N  
ATOM   3052  H   ASN A 202      54.003 -45.091  59.678  1.00  4.510          H  
ATOM   3053  HA  ASN A 202      54.670 -42.313  60.492  1.00  4.670          H  
ATOM   3054 1HB  ASN A 202      56.585 -44.124  60.969  1.00  6.470          H  
ATOM   3055 2HB  ASN A 202      56.912 -43.818  59.285  1.00  6.470          H  
ATOM   3056 1HD2 ASN A 202      58.852 -41.522  61.665  1.00  6.470          H  
ATOM   3057 2HD2 ASN A 202      58.438 -43.195  61.828  1.00  6.470          H  
ATOM   3058  N   ALA A 203      55.498 -41.688  58.035  1.00  4.700          N  
ATOM   3059  CA  ALA A 203      55.450 -41.076  56.730  1.00  5.250          C  
ATOM   3060  C   ALA A 203      55.816 -42.038  55.628  1.00  5.790          C  
ATOM   3061  O   ALA A 203      56.595 -42.983  55.812  1.00  6.100          O  
ATOM   3062  CB  ALA A 203      56.396 -39.896  56.679  1.00  7.130          C  
ATOM   3063  H   ALA A 203      56.088 -41.258  58.731  1.00  5.640          H  
ATOM   3064  HA  ALA A 203      54.431 -40.729  56.559  1.00  6.300          H  
ATOM   3065 1HB  ALA A 203      56.334 -39.420  55.700  1.00  8.560          H  
ATOM   3066 2HB  ALA A 203      56.122 -39.179  57.452  1.00  8.560          H  
ATOM   3067 3HB  ALA A 203      57.413 -40.244  56.851  1.00  8.560          H  
ATOM   3068  N   ASN A 204      55.179 -41.804  54.487  1.00  6.020          N  
ATOM   3069  CA  ASN A 204      55.324 -42.548  53.246  1.00  6.630          C  
ATOM   3070  C   ASN A 204      54.763 -43.963  53.313  1.00  6.150          C  
ATOM   3071  O   ASN A 204      54.902 -44.724  52.359  1.00  6.300          O  
ATOM   3072  CB  ASN A 204      56.775 -42.583  52.823  1.00  9.040          C  
ATOM   3073  CG  ASN A 204      57.351 -41.220  52.658  1.00  9.040          C  
ATOM   3074  OD1 ASN A 204      56.742 -40.323  52.058  1.00  9.040          O  
ATOM   3075  ND2 ASN A 204      58.525 -41.036  53.199  1.00  9.040          N  
ATOM   3076  H   ASN A 204      54.541 -41.019  54.467  1.00  7.220          H  
ATOM   3077  HA  ASN A 204      54.757 -42.027  52.473  1.00  7.960          H  
ATOM   3078 1HB  ASN A 204      57.377 -43.153  53.525  1.00 10.850          H  
ATOM   3079 2HB  ASN A 204      56.839 -43.089  51.867  1.00 10.850          H  
ATOM   3080 1HD2 ASN A 204      58.976 -40.145  53.134  1.00 10.850          H  
ATOM   3081 2HD2 ASN A 204      58.959 -41.791  53.686  1.00 10.850          H  
ATOM   3082  N   TYR A 205      54.052 -44.308  54.386  1.00  5.670          N  
ATOM   3083  CA  TYR A 205      53.382 -45.594  54.409  1.00  5.280          C  
ATOM   3084  C   TYR A 205      52.375 -45.690  53.297  1.00  5.420          C  
ATOM   3085  O   TYR A 205      51.553 -44.790  53.112  1.00  5.300          O  
ATOM   3086  CB  TYR A 205      52.683 -45.824  55.736  1.00  7.550          C  
ATOM   3087  CG  TYR A 205      51.847 -47.106  55.804  1.00  7.550          C  
ATOM   3088  CD1 TYR A 205      52.442 -48.354  55.828  1.00  7.550          C  
ATOM   3089  CD2 TYR A 205      50.464 -47.008  55.866  1.00  7.550          C  
ATOM   3090  CE1 TYR A 205      51.661 -49.489  55.907  1.00  7.550          C  
ATOM   3091  CE2 TYR A 205      49.689 -48.136  55.943  1.00  7.550          C  
ATOM   3092  CZ  TYR A 205      50.275 -49.372  55.965  1.00  7.550          C  
ATOM   3093  OH  TYR A 205      49.479 -50.506  56.036  1.00  7.550          O  
ATOM   3094  H   TYR A 205      53.987 -43.704  55.212  1.00  6.800          H  
ATOM   3095  HA  TYR A 205      54.120 -46.379  54.254  1.00  6.340          H  
ATOM   3096 1HB  TYR A 205      53.421 -45.850  56.506  1.00  9.060          H  
ATOM   3097 2HB  TYR A 205      52.032 -44.980  55.951  1.00  9.060          H  
ATOM   3098  HD1 TYR A 205      53.521 -48.443  55.790  1.00  9.060          H  
ATOM   3099  HD2 TYR A 205      49.990 -46.026  55.851  1.00  9.060          H  
ATOM   3100  HE1 TYR A 205      52.134 -50.471  55.927  1.00  9.060          H  
ATOM   3101  HE2 TYR A 205      48.600 -48.044  55.988  1.00  9.060          H  
ATOM   3102  HH  TYR A 205      48.559 -50.231  56.162  1.00  9.060          H  
ATOM   3103  N   VAL A 206      52.415 -46.798  52.578  1.00  5.820          N  
ATOM   3104  CA  VAL A 206      51.469 -47.020  51.512  1.00  6.090          C  
ATOM   3105  C   VAL A 206      50.498 -48.116  51.920  1.00  5.440          C  
ATOM   3106  O   VAL A 206      49.287 -47.900  51.906  1.00  5.430          O  
ATOM   3107  CB  VAL A 206      52.201 -47.414  50.216  1.00  8.420          C  
ATOM   3108  CG1 VAL A 206      51.203 -47.687  49.143  1.00  8.420          C  
ATOM   3109  CG2 VAL A 206      53.156 -46.314  49.799  1.00  8.420          C  
ATOM   3110  H   VAL A 206      53.135 -47.478  52.768  1.00  6.980          H  
ATOM   3111  HA  VAL A 206      50.908 -46.101  51.338  1.00  7.310          H  
ATOM   3112  HB  VAL A 206      52.763 -48.332  50.378  1.00 10.100          H  
ATOM   3113 1HG1 VAL A 206      51.732 -47.983  48.237  1.00 10.100          H  
ATOM   3114 2HG1 VAL A 206      50.550 -48.486  49.466  1.00 10.100          H  
ATOM   3115 3HG1 VAL A 206      50.611 -46.791  48.945  1.00 10.100          H  
ATOM   3116 1HG2 VAL A 206      53.674 -46.609  48.881  1.00 10.100          H  
ATOM   3117 2HG2 VAL A 206      52.598 -45.397  49.628  1.00 10.100          H  
ATOM   3118 3HG2 VAL A 206      53.888 -46.146  50.583  1.00 10.100          H  
ATOM   3119  N   SER A 207      51.044 -49.297  52.214  1.00  5.030          N  
ATOM   3120  CA  SER A 207      50.268 -50.464  52.612  1.00  4.570          C  
ATOM   3121  C   SER A 207      51.128 -51.619  53.067  1.00  4.070          C  
ATOM   3122  O   SER A 207      52.164 -51.913  52.476  1.00  4.120          O  
ATOM   3123  CB  SER A 207      49.409 -51.008  51.500  1.00  6.580          C  
ATOM   3124  OG  SER A 207      48.666 -52.153  51.946  1.00  6.580          O  
ATOM   3125  H   SER A 207      52.047 -49.366  52.193  1.00  6.040          H  
ATOM   3126  HA  SER A 207      49.616 -50.179  53.432  1.00  5.480          H  
ATOM   3127 1HB  SER A 207      48.724 -50.242  51.162  1.00  7.900          H  
ATOM   3128 2HB  SER A 207      50.041 -51.275  50.671  1.00  7.900          H  
ATOM   3129  HG  SER A 207      49.299 -52.931  52.036  1.00  7.900          H  
ATOM   3130  N   TYR A 208      50.657 -52.312  54.076  1.00  3.750          N  
ATOM   3131  CA  TYR A 208      51.195 -53.601  54.468  1.00  3.350          C  
ATOM   3132  C   TYR A 208      51.019 -54.574  53.315  1.00  3.270          C  
ATOM   3133  O   TYR A 208      50.032 -54.476  52.567  1.00  3.460          O  
ATOM   3134  CB  TYR A 208      50.520 -54.077  55.742  1.00  4.850          C  
ATOM   3135  CG  TYR A 208      50.799 -55.518  56.164  1.00  4.850          C  
ATOM   3136  CD1 TYR A 208      52.062 -55.951  56.467  1.00  4.850          C  
ATOM   3137  CD2 TYR A 208      49.737 -56.380  56.300  1.00  4.850          C  
ATOM   3138  CE1 TYR A 208      52.277 -57.252  56.885  1.00  4.850          C  
ATOM   3139  CE2 TYR A 208      49.940 -57.668  56.720  1.00  4.850          C  
ATOM   3140  CZ  TYR A 208      51.187 -58.107  57.009  1.00  4.850          C  
ATOM   3141  OH  TYR A 208      51.344 -59.393  57.426  1.00  4.850          O  
ATOM   3142  H   TYR A 208      49.861 -51.927  54.576  1.00  4.500          H  
ATOM   3143  HA  TYR A 208      52.266 -53.492  54.652  1.00  4.020          H  
ATOM   3144 1HB  TYR A 208      50.849 -53.423  56.535  1.00  5.820          H  
ATOM   3145 2HB  TYR A 208      49.445 -53.953  55.644  1.00  5.820          H  
ATOM   3146  HD1 TYR A 208      52.877 -55.275  56.369  1.00  5.820          H  
ATOM   3147  HD2 TYR A 208      48.727 -56.034  56.077  1.00  5.820          H  
ATOM   3148  HE1 TYR A 208      53.288 -57.597  57.121  1.00  5.820          H  
ATOM   3149  HE2 TYR A 208      49.093 -58.344  56.830  1.00  5.820          H  
ATOM   3150  HH  TYR A 208      50.486 -59.825  57.445  1.00  5.820          H  
ATOM   3151  N   ALA A 209      52.024 -55.416  53.085  1.00  3.070          N  
ATOM   3152  CA  ALA A 209      51.993 -56.394  52.009  1.00  3.040          C  
ATOM   3153  C   ALA A 209      52.936 -57.540  52.289  1.00  3.060          C  
ATOM   3154  O   ALA A 209      53.870 -57.401  53.078  1.00  3.160          O  
ATOM   3155  CB  ALA A 209      52.366 -55.744  50.707  1.00  4.270          C  
ATOM   3156  H   ALA A 209      52.822 -55.406  53.707  1.00  3.680          H  
ATOM   3157  HA  ALA A 209      50.986 -56.783  51.926  1.00  3.650          H  
ATOM   3158 1HB  ALA A 209      52.311 -56.478  49.906  1.00  5.120          H  
ATOM   3159 2HB  ALA A 209      51.671 -54.954  50.543  1.00  5.120          H  
ATOM   3160 3HB  ALA A 209      53.372 -55.344  50.772  1.00  5.120          H  
ATOM   3161  N   LEU A 210      52.716 -58.669  51.621  1.00  3.010          N  
ATOM   3162  CA  LEU A 210      53.668 -59.776  51.728  1.00  3.070          C  
ATOM   3163  C   LEU A 210      54.481 -59.895  50.430  1.00  3.290          C  
ATOM   3164  O   LEU A 210      53.925 -60.000  49.329  1.00  3.700          O  
ATOM   3165  CB  LEU A 210      52.944 -61.097  52.065  1.00  4.270          C  
ATOM   3166  CG  LEU A 210      52.632 -61.414  53.593  1.00  4.270          C  
ATOM   3167  CD1 LEU A 210      51.512 -60.507  54.141  1.00  4.270          C  
ATOM   3168  CD2 LEU A 210      52.212 -62.889  53.722  1.00  4.270          C  
ATOM   3169  H   LEU A 210      51.898 -58.730  50.999  1.00  3.610          H  
ATOM   3170  HA  LEU A 210      54.375 -59.563  52.533  1.00  3.680          H  
ATOM   3171 1HB  LEU A 210      51.995 -61.061  51.586  1.00  5.130          H  
ATOM   3172 2HB  LEU A 210      53.522 -61.923  51.650  1.00  5.130          H  
ATOM   3173  HG  LEU A 210      53.535 -61.237  54.190  1.00  5.130          H  
ATOM   3174 1HD1 LEU A 210      51.327 -60.754  55.185  1.00  5.130          H  
ATOM   3175 2HD1 LEU A 210      51.810 -59.468  54.076  1.00  5.130          H  
ATOM   3176 3HD1 LEU A 210      50.603 -60.662  53.569  1.00  5.130          H  
ATOM   3177 1HD2 LEU A 210      52.023 -63.106  54.769  1.00  5.130          H  
ATOM   3178 2HD2 LEU A 210      51.314 -63.070  53.141  1.00  5.130          H  
ATOM   3179 3HD2 LEU A 210      53.014 -63.534  53.361  1.00  5.130          H  
ATOM   3180  N   ILE A 211      55.803 -59.873  50.566  1.00  3.160          N  
ATOM   3181  CA  ILE A 211      56.714 -59.905  49.419  1.00  3.330          C  
ATOM   3182  C   ILE A 211      57.517 -61.214  49.356  1.00  3.600          C  
ATOM   3183  O   ILE A 211      58.099 -61.636  50.350  1.00  3.790          O  
ATOM   3184  CB  ILE A 211      57.625 -58.653  49.422  1.00  4.590          C  
ATOM   3185  CG1 ILE A 211      56.734 -57.341  49.343  1.00  4.590          C  
ATOM   3186  CG2 ILE A 211      58.599 -58.694  48.220  1.00  4.590          C  
ATOM   3187  CD1 ILE A 211      56.400 -56.661  50.687  1.00  4.590          C  
ATOM   3188  H   ILE A 211      56.202 -59.817  51.520  1.00  3.790          H  
ATOM   3189  HA  ILE A 211      56.115 -59.854  48.519  1.00  4.000          H  
ATOM   3190  HB  ILE A 211      58.189 -58.621  50.362  1.00  5.510          H  
ATOM   3191 1HG1 ILE A 211      57.252 -56.628  48.739  1.00  5.510          H  
ATOM   3192 2HG1 ILE A 211      55.794 -57.597  48.854  1.00  5.510          H  
ATOM   3193 1HG2 ILE A 211      59.233 -57.812  48.230  1.00  5.510          H  
ATOM   3194 2HG2 ILE A 211      59.225 -59.579  48.287  1.00  5.510          H  
ATOM   3195 3HG2 ILE A 211      58.031 -58.720  47.285  1.00  5.510          H  
ATOM   3196 1HD1 ILE A 211      55.798 -55.773  50.506  1.00  5.510          H  
ATOM   3197 2HD1 ILE A 211      55.851 -57.330  51.340  1.00  5.510          H  
ATOM   3198 3HD1 ILE A 211      57.325 -56.370  51.181  1.00  5.510          H  
ATOM   3199  N   ASP A 212      57.535 -61.875  48.184  1.00  3.880          N  
ATOM   3200  CA  ASP A 212      58.229 -63.179  48.133  1.00  4.290          C  
ATOM   3201  C   ASP A 212      59.007 -63.500  46.840  1.00  4.370          C  
ATOM   3202  O   ASP A 212      59.025 -62.724  45.885  1.00  4.680          O  
ATOM   3203  CB  ASP A 212      57.162 -64.263  48.375  1.00  5.840          C  
ATOM   3204  CG  ASP A 212      57.620 -65.602  49.039  1.00  5.840          C  
ATOM   3205  OD1 ASP A 212      58.809 -65.787  49.210  1.00  5.840          O  
ATOM   3206  OD2 ASP A 212      56.755 -66.412  49.373  1.00  5.840          O  
ATOM   3207  H   ASP A 212      57.043 -61.446  47.392  1.00  4.660          H  
ATOM   3208  HA  ASP A 212      58.945 -63.208  48.955  1.00  5.150          H  
ATOM   3209 1HB  ASP A 212      56.407 -63.825  49.002  1.00  7.010          H  
ATOM   3210 2HB  ASP A 212      56.696 -64.503  47.427  1.00  7.010          H  
ATOM   3211  N   SER A 213      59.632 -64.684  46.833  1.00  4.260          N  
ATOM   3212  CA  SER A 213      60.431 -65.250  45.727  1.00  4.350          C  
ATOM   3213  C   SER A 213      59.658 -65.654  44.458  1.00  4.330          C  
ATOM   3214  O   SER A 213      58.516 -66.099  44.558  1.00  4.400          O  
ATOM   3215  CB  SER A 213      61.141 -66.502  46.217  1.00  6.050          C  
ATOM   3216  OG  SER A 213      61.809 -67.150  45.156  1.00  6.050          O  
ATOM   3217  H   SER A 213      59.559 -65.233  47.699  1.00  5.110          H  
ATOM   3218  HA  SER A 213      61.164 -64.490  45.476  1.00  5.220          H  
ATOM   3219 1HB  SER A 213      61.856 -66.244  46.999  1.00  7.260          H  
ATOM   3220 2HB  SER A 213      60.407 -67.184  46.658  1.00  7.260          H  
ATOM   3221  HG  SER A 213      62.139 -67.974  45.526  1.00  7.260          H  
ATOM   3222  N   PRO A 214      60.253 -65.531  43.238  1.00  4.430          N  
ATOM   3223  CA  PRO A 214      59.717 -66.014  41.962  1.00  4.550          C  
ATOM   3224  C   PRO A 214      59.545 -67.531  41.887  1.00  4.610          C  
ATOM   3225  O   PRO A 214      58.844 -68.037  41.004  1.00  5.070          O  
ATOM   3226  CB  PRO A 214      60.784 -65.582  40.939  1.00  6.820          C  
ATOM   3227  CG  PRO A 214      62.045 -65.374  41.735  1.00  6.820          C  
ATOM   3228  CD  PRO A 214      61.582 -64.868  43.090  1.00  6.820          C  
ATOM   3229  HA  PRO A 214      58.767 -65.515  41.756  1.00  5.460          H  
ATOM   3230 1HB  PRO A 214      60.917 -66.390  40.202  1.00  8.190          H  
ATOM   3231 2HB  PRO A 214      60.466 -64.737  40.369  1.00  8.190          H  
ATOM   3232 1HG  PRO A 214      62.612 -66.317  41.801  1.00  8.190          H  
ATOM   3233 2HG  PRO A 214      62.694 -64.652  41.216  1.00  8.190          H  
ATOM   3234 1HD  PRO A 214      62.318 -65.200  43.823  1.00  8.190          H  
ATOM   3235 2HD  PRO A 214      61.468 -63.784  43.089  1.00  8.190          H  
ATOM   3236  N   THR A 215      60.257 -68.257  42.748  1.00  4.460          N  
ATOM   3237  CA  THR A 215      60.229 -69.711  42.717  1.00  4.610          C  
ATOM   3238  C   THR A 215      60.162 -70.383  44.075  1.00  4.200          C  
ATOM   3239  O   THR A 215      60.138 -69.743  45.135  1.00  4.430          O  
ATOM   3240  CB  THR A 215      61.447 -70.268  41.970  1.00  6.390          C  
ATOM   3241  OG1 THR A 215      61.235 -71.670  41.747  1.00  6.390          O  
ATOM   3242  CG2 THR A 215      62.735 -70.042  42.792  1.00  6.390          C  
ATOM   3243  H   THR A 215      60.813 -67.798  43.464  1.00  5.350          H  
ATOM   3244  HA  THR A 215      59.339 -70.014  42.167  1.00  5.530          H  
ATOM   3245  HB  THR A 215      61.540 -69.763  41.007  1.00  7.670          H  
ATOM   3246  HG1 THR A 215      61.905 -71.997  41.131  1.00  7.670          H  
ATOM   3247 1HG2 THR A 215      63.585 -70.443  42.243  1.00  7.670          H  
ATOM   3248 2HG2 THR A 215      62.877 -68.972  42.948  1.00  7.670          H  
ATOM   3249 3HG2 THR A 215      62.677 -70.537  43.756  1.00  7.670          H  
ATOM   3250  N   ASP A 216      60.187 -71.704  44.049  1.00  3.980          N  
ATOM   3251  CA  ASP A 216      60.148 -72.483  45.283  1.00  3.920          C  
ATOM   3252  C   ASP A 216      61.554 -72.458  45.873  1.00  3.300          C  
ATOM   3253  O   ASP A 216      62.378 -73.339  45.615  1.00  3.610          O  
ATOM   3254  CB  ASP A 216      59.731 -73.933  45.001  1.00  5.510          C  
ATOM   3255  CG  ASP A 216      58.261 -74.112  44.522  1.00  5.510          C  
ATOM   3256  OD1 ASP A 216      57.442 -73.238  44.701  1.00  5.510          O  
ATOM   3257  OD2 ASP A 216      57.991 -75.152  43.959  1.00  5.510          O  
ATOM   3258  H   ASP A 216      60.236 -72.160  43.138  1.00  4.780          H  
ATOM   3259  HA  ASP A 216      59.450 -72.027  45.988  1.00  4.700          H  
ATOM   3260 1HB  ASP A 216      60.391 -74.351  44.243  1.00  6.610          H  
ATOM   3261 2HB  ASP A 216      59.869 -74.524  45.910  1.00  6.610          H  
ATOM   3262  N   CYS A 217      61.831 -71.409  46.631  1.00  2.790          N  
ATOM   3263  CA  CYS A 217      63.159 -71.141  47.162  1.00  2.630          C  
ATOM   3264  C   CYS A 217      63.778 -72.152  48.124  1.00  2.670          C  
ATOM   3265  O   CYS A 217      63.102 -72.961  48.771  1.00  3.150          O  
ATOM   3266  CB  CYS A 217      63.181 -69.729  47.782  1.00  3.750          C  
ATOM   3267  SG  CYS A 217      61.949 -69.294  49.190  1.00  3.750          S  
ATOM   3268  H   CYS A 217      61.078 -70.726  46.763  1.00  3.350          H  
ATOM   3269  HA  CYS A 217      63.823 -71.099  46.299  1.00  3.160          H  
ATOM   3270 1HB  CYS A 217      64.182 -69.542  48.171  1.00  4.500          H  
ATOM   3271 2HB  CYS A 217      63.023 -69.013  46.986  1.00  4.500          H  
ATOM   3272  N   THR A 218      65.119 -72.131  48.112  1.00  2.760          N  
ATOM   3273  CA  THR A 218      65.969 -72.946  48.970  1.00  3.350          C  
ATOM   3274  C   THR A 218      67.441 -72.518  48.895  1.00  3.750          C  
ATOM   3275  O   THR A 218      67.913 -72.030  47.866  1.00  4.400          O  
ATOM   3276  CB  THR A 218      65.846 -74.440  48.632  1.00  4.450          C  
ATOM   3277  OG1 THR A 218      66.728 -75.175  49.481  1.00  4.450          O  
ATOM   3278  CG2 THR A 218      66.191 -74.700  47.180  1.00  4.450          C  
ATOM   3279  H   THR A 218      65.575 -71.471  47.503  1.00  3.310          H  
ATOM   3280  HA  THR A 218      65.641 -72.811  50.002  1.00  4.020          H  
ATOM   3281  HB  THR A 218      64.827 -74.770  48.824  1.00  5.340          H  
ATOM   3282  HG1 THR A 218      66.421 -76.087  49.563  1.00  5.340          H  
ATOM   3283 1HG2 THR A 218      66.095 -75.764  46.976  1.00  5.340          H  
ATOM   3284 2HG2 THR A 218      65.507 -74.145  46.539  1.00  5.340          H  
ATOM   3285 3HG2 THR A 218      67.212 -74.386  46.980  1.00  5.340          H  
ATOM   3286  N   SER A 219      68.137 -72.731  50.006  1.00  3.860          N  
ATOM   3287  CA  SER A 219      69.569 -72.557  50.233  1.00  4.600          C  
ATOM   3288  C   SER A 219      69.861 -73.193  51.571  1.00  4.600          C  
ATOM   3289  O   SER A 219      68.936 -73.700  52.195  1.00  4.520          O  
ATOM   3290  CB  SER A 219      69.994 -71.112  50.288  1.00  6.140          C  
ATOM   3291  OG  SER A 219      71.399 -71.042  50.404  1.00  6.140          O  
ATOM   3292  H   SER A 219      67.613 -73.109  50.777  1.00  4.630          H  
ATOM   3293  HA  SER A 219      70.129 -73.075  49.460  1.00  5.520          H  
ATOM   3294 1HB  SER A 219      69.670 -70.596  49.384  1.00  7.370          H  
ATOM   3295 2HB  SER A 219      69.524 -70.624  51.142  1.00  7.370          H  
ATOM   3296  HG  SER A 219      71.614 -70.103  50.386  1.00  7.370          H  
ATOM   3297  N   ALA A 220      71.107 -73.187  52.015  1.00  5.030          N  
ATOM   3298  CA  ALA A 220      71.420 -73.708  53.356  1.00  5.310          C  
ATOM   3299  C   ALA A 220      70.670 -75.023  53.633  1.00  5.330          C  
ATOM   3300  O   ALA A 220      70.776 -75.977  52.860  1.00  5.480          O  
ATOM   3301  CB  ALA A 220      71.083 -72.655  54.402  1.00  7.320          C  
ATOM   3302  H   ALA A 220      71.825 -72.762  51.436  1.00  6.040          H  
ATOM   3303  HA  ALA A 220      72.488 -73.917  53.399  1.00  6.370          H  
ATOM   3304 1HB  ALA A 220      71.345 -73.021  55.398  1.00  8.790          H  
ATOM   3305 2HB  ALA A 220      71.648 -71.749  54.197  1.00  8.790          H  
ATOM   3306 3HB  ALA A 220      70.021 -72.427  54.367  1.00  8.790          H  
ATOM   3307  N   ASP A 221      69.936 -75.073  54.760  1.00  5.610          N  
ATOM   3308  CA  ASP A 221      69.093 -76.190  55.171  1.00  5.660          C  
ATOM   3309  C   ASP A 221      67.586 -75.878  55.035  1.00  5.550          C  
ATOM   3310  O   ASP A 221      66.748 -76.476  55.719  1.00  5.900          O  
ATOM   3311  CB  ASP A 221      69.471 -76.592  56.598  1.00  7.900          C  
ATOM   3312  CG  ASP A 221      69.360 -75.421  57.573  1.00  7.900          C  
ATOM   3313  OD1 ASP A 221      69.440 -74.285  57.110  1.00  7.900          O  
ATOM   3314  OD2 ASP A 221      69.235 -75.647  58.754  1.00  7.900          O  
ATOM   3315  H   ASP A 221      69.912 -74.279  55.405  1.00  6.730          H  
ATOM   3316  HA  ASP A 221      69.313 -77.034  54.516  1.00  6.790          H  
ATOM   3317 1HB  ASP A 221      68.816 -77.397  56.936  1.00  9.480          H  
ATOM   3318 2HB  ASP A 221      70.493 -76.968  56.614  1.00  9.480          H  
ATOM   3319  N   GLU A 222      67.275 -74.939  54.144  1.00  5.360          N  
ATOM   3320  CA  GLU A 222      65.938 -74.425  53.830  1.00  5.580          C  
ATOM   3321  C   GLU A 222      65.230 -75.425  52.866  1.00  5.250          C  
ATOM   3322  O   GLU A 222      65.829 -76.455  52.546  1.00  5.610          O  
ATOM   3323  CB  GLU A 222      66.113 -72.991  53.283  1.00  7.720          C  
ATOM   3324  CG  GLU A 222      66.768 -72.028  54.286  1.00  7.720          C  
ATOM   3325  CD  GLU A 222      66.927 -70.634  53.744  1.00  7.720          C  
ATOM   3326  OE1 GLU A 222      66.453 -70.395  52.661  1.00  7.720          O  
ATOM   3327  OE2 GLU A 222      67.515 -69.812  54.410  1.00  7.720          O  
ATOM   3328  H   GLU A 222      68.048 -74.529  53.615  1.00  6.430          H  
ATOM   3329  HA  GLU A 222      65.377 -74.372  54.760  1.00  6.700          H  
ATOM   3330 1HB  GLU A 222      66.674 -73.005  52.385  1.00  9.270          H  
ATOM   3331 2HB  GLU A 222      65.207 -72.533  53.057  1.00  9.270          H  
ATOM   3332 1HG  GLU A 222      66.157 -71.992  55.187  1.00  9.270          H  
ATOM   3333 2HG  GLU A 222      67.736 -72.423  54.563  1.00  9.270          H  
ATOM   3334  N   SER A 223      63.961 -75.216  52.416  1.00  5.000          N  
ATOM   3335  CA  SER A 223      63.080 -74.046  52.519  1.00  4.980          C  
ATOM   3336  C   SER A 223      62.867 -73.564  53.955  1.00  4.660          C  
ATOM   3337  O   SER A 223      62.903 -74.343  54.907  1.00  4.900          O  
ATOM   3338  CB  SER A 223      61.780 -74.395  51.853  1.00  6.980          C  
ATOM   3339  OG  SER A 223      61.999 -74.735  50.498  1.00  6.980          O  
ATOM   3340  H   SER A 223      63.566 -75.969  51.869  1.00  6.000          H  
ATOM   3341  HA  SER A 223      63.514 -73.239  51.931  1.00  5.980          H  
ATOM   3342 1HB  SER A 223      61.341 -75.237  52.355  1.00  8.380          H  
ATOM   3343 2HB  SER A 223      61.093 -73.558  51.934  1.00  8.380          H  
ATOM   3344  HG  SER A 223      62.351 -73.933  50.028  1.00  8.380          H  
ATOM   3345  N   LYS A 224      62.762 -72.242  54.111  1.00  4.560          N  
ATOM   3346  CA  LYS A 224      62.704 -71.603  55.422  1.00  4.580          C  
ATOM   3347  C   LYS A 224      61.330 -71.523  56.094  1.00  4.570          C  
ATOM   3348  O   LYS A 224      60.428 -70.815  55.649  1.00  4.900          O  
ATOM   3349  CB  LYS A 224      63.315 -70.205  55.270  1.00  6.400          C  
ATOM   3350  CG  LYS A 224      63.495 -69.400  56.539  1.00  6.400          C  
ATOM   3351  CD  LYS A 224      64.191 -68.076  56.226  1.00  6.400          C  
ATOM   3352  CE  LYS A 224      64.446 -67.257  57.477  1.00  6.400          C  
ATOM   3353  NZ  LYS A 224      65.115 -65.965  57.170  1.00  6.400          N  
ATOM   3354  H   LYS A 224      62.736 -71.660  53.280  1.00  5.470          H  
ATOM   3355  HA  LYS A 224      63.353 -72.176  56.086  1.00  5.500          H  
ATOM   3356 1HB  LYS A 224      64.288 -70.293  54.802  1.00  7.680          H  
ATOM   3357 2HB  LYS A 224      62.704 -69.627  54.597  1.00  7.680          H  
ATOM   3358 1HG  LYS A 224      62.534 -69.184  56.979  1.00  7.680          H  
ATOM   3359 2HG  LYS A 224      64.091 -69.970  57.252  1.00  7.680          H  
ATOM   3360 1HD  LYS A 224      65.145 -68.274  55.722  1.00  7.680          H  
ATOM   3361 2HD  LYS A 224      63.562 -67.492  55.549  1.00  7.680          H  
ATOM   3362 1HE  LYS A 224      63.497 -67.048  57.971  1.00  7.680          H  
ATOM   3363 2HE  LYS A 224      65.079 -67.830  58.151  1.00  7.680          H  
ATOM   3364 1HZ  LYS A 224      65.267 -65.436  58.017  1.00  7.680          H  
ATOM   3365 2HZ  LYS A 224      65.998 -66.128  56.719  1.00  7.680          H  
ATOM   3366 3HZ  LYS A 224      64.522 -65.391  56.558  1.00  7.680          H  
ATOM   3367  N   ARG A 225      61.206 -72.154  57.260  1.00  4.550          N  
ATOM   3368  CA  ARG A 225      59.931 -72.211  57.992  1.00  4.910          C  
ATOM   3369  C   ARG A 225      59.368 -70.824  58.305  1.00  4.420          C  
ATOM   3370  O   ARG A 225      58.145 -70.615  58.334  1.00  4.540          O  
ATOM   3371  CB  ARG A 225      60.120 -72.967  59.297  1.00  6.730          C  
ATOM   3372  CG  ARG A 225      60.351 -74.459  59.145  1.00  6.730          C  
ATOM   3373  CD  ARG A 225      60.747 -75.096  60.436  1.00  6.730          C  
ATOM   3374  NE  ARG A 225      59.676 -75.076  61.439  1.00  6.730          N  
ATOM   3375  CZ  ARG A 225      59.830 -75.294  62.758  1.00  6.730          C  
ATOM   3376  NH1 ARG A 225      61.014 -75.545  63.295  1.00  6.730          N  
ATOM   3377  NH2 ARG A 225      58.749 -75.250  63.495  1.00  6.730          N  
ATOM   3378  H   ARG A 225      62.000 -72.682  57.597  1.00  5.460          H  
ATOM   3379  HA  ARG A 225      59.209 -72.750  57.377  1.00  5.890          H  
ATOM   3380 1HB  ARG A 225      60.969 -72.552  59.839  1.00  8.080          H  
ATOM   3381 2HB  ARG A 225      59.237 -72.833  59.925  1.00  8.080          H  
ATOM   3382 1HG  ARG A 225      59.426 -74.930  58.809  1.00  8.080          H  
ATOM   3383 2HG  ARG A 225      61.137 -74.643  58.411  1.00  8.080          H  
ATOM   3384 1HD  ARG A 225      61.019 -76.135  60.250  1.00  8.080          H  
ATOM   3385 2HD  ARG A 225      61.606 -74.563  60.838  1.00  8.080          H  
ATOM   3386  HE  ARG A 225      58.701 -74.898  61.137  1.00  8.080          H  
ATOM   3387 1HH1 ARG A 225      61.839 -75.578  62.717  1.00  8.080          H  
ATOM   3388 2HH1 ARG A 225      61.094 -75.704  64.290  1.00  8.080          H  
ATOM   3389 1HH2 ARG A 225      57.859 -75.055  63.011  1.00  8.080          H  
ATOM   3390 2HH2 ARG A 225      58.786 -75.404  64.488  1.00  8.080          H  
ATOM   3391  N   ARG A 226      60.270 -69.885  58.579  1.00  4.110          N  
ATOM   3392  CA  ARG A 226      59.923 -68.522  58.929  1.00  3.860          C  
ATOM   3393  C   ARG A 226      59.887 -67.573  57.737  1.00  3.720          C  
ATOM   3394  O   ARG A 226      59.754 -66.370  57.927  1.00  4.290          O  
ATOM   3395  CB  ARG A 226      60.900 -67.966  59.954  1.00  5.500          C  
ATOM   3396  CG  ARG A 226      60.875 -68.634  61.308  1.00  5.500          C  
ATOM   3397  CD  ARG A 226      61.856 -68.010  62.223  1.00  5.500          C  
ATOM   3398  NE  ARG A 226      61.829 -68.612  63.550  1.00  5.500          N  
ATOM   3399  CZ  ARG A 226      62.612 -68.238  64.592  1.00  5.500          C  
ATOM   3400  NH1 ARG A 226      63.491 -67.263  64.457  1.00  5.500          N  
ATOM   3401  NH2 ARG A 226      62.491 -68.859  65.755  1.00  5.500          N  
ATOM   3402  H   ARG A 226      61.248 -70.137  58.572  1.00  4.930          H  
ATOM   3403  HA  ARG A 226      58.932 -68.535  59.378  1.00  4.630          H  
ATOM   3404 1HB  ARG A 226      61.912 -68.054  59.570  1.00  6.600          H  
ATOM   3405 2HB  ARG A 226      60.703 -66.904  60.112  1.00  6.600          H  
ATOM   3406 1HG  ARG A 226      59.891 -68.533  61.750  1.00  6.600          H  
ATOM   3407 2HG  ARG A 226      61.119 -69.690  61.199  1.00  6.600          H  
ATOM   3408 1HD  ARG A 226      62.856 -68.132  61.810  1.00  6.600          H  
ATOM   3409 2HD  ARG A 226      61.624 -66.949  62.320  1.00  6.600          H  
ATOM   3410  HE  ARG A 226      61.170 -69.365  63.707  1.00  6.600          H  
ATOM   3411 1HH1 ARG A 226      63.592 -66.785  63.574  1.00  6.600          H  
ATOM   3412 2HH1 ARG A 226      64.071 -66.991  65.239  1.00  6.600          H  
ATOM   3413 1HH2 ARG A 226      61.818 -69.605  65.863  1.00  6.600          H  
ATOM   3414 2HH2 ARG A 226      63.069 -68.587  66.537  1.00  6.600          H  
ATOM   3415  N   ASN A 227      59.986 -68.068  56.502  1.00  3.330          N  
ATOM   3416  CA  ASN A 227      59.992 -67.168  55.338  1.00  3.530          C  
ATOM   3417  C   ASN A 227      58.823 -66.172  55.411  1.00  3.560          C  
ATOM   3418  O   ASN A 227      58.992 -64.969  55.184  1.00  3.930          O  
ATOM   3419  CB  ASN A 227      59.911 -67.988  54.045  1.00  4.860          C  
ATOM   3420  CG  ASN A 227      60.117 -67.206  52.754  1.00  4.860          C  
ATOM   3421  OD1 ASN A 227      61.180 -66.601  52.564  1.00  4.860          O  
ATOM   3422  ND2 ASN A 227      59.137 -67.227  51.871  1.00  4.860          N  
ATOM   3423  H   ASN A 227      60.068 -69.077  56.357  1.00  4.000          H  
ATOM   3424  HA  ASN A 227      60.920 -66.593  55.347  1.00  4.240          H  
ATOM   3425 1HB  ASN A 227      60.648 -68.773  54.082  1.00  5.830          H  
ATOM   3426 2HB  ASN A 227      58.938 -68.474  54.000  1.00  5.830          H  
ATOM   3427 1HD2 ASN A 227      59.226 -66.727  50.971  1.00  5.830          H  
ATOM   3428 2HD2 ASN A 227      58.291 -67.714  52.060  1.00  5.830          H  
ATOM   3429  N   GLY A 228      57.632 -66.675  55.734  1.00  3.520          N  
ATOM   3430  CA  GLY A 228      56.449 -65.842  55.860  1.00  3.780          C  
ATOM   3431  C   GLY A 228      56.549 -64.884  57.047  1.00  3.330          C  
ATOM   3432  O   GLY A 228      56.322 -63.678  56.913  1.00  3.380          O  
ATOM   3433  H   GLY A 228      57.551 -67.670  55.916  1.00  4.220          H  
ATOM   3434 1HA  GLY A 228      56.302 -65.276  54.939  1.00  4.540          H  
ATOM   3435 2HA  GLY A 228      55.573 -66.480  55.978  1.00  4.540          H  
ATOM   3436  N   LEU A 229      56.887 -65.432  58.215  1.00  3.110          N  
ATOM   3437  CA  LEU A 229      56.924 -64.697  59.471  1.00  2.760          C  
ATOM   3438  C   LEU A 229      57.953 -63.576  59.478  1.00  2.720          C  
ATOM   3439  O   LEU A 229      57.672 -62.485  59.985  1.00  2.950          O  
ATOM   3440  CB  LEU A 229      57.230 -65.698  60.594  1.00  4.000          C  
ATOM   3441  CG  LEU A 229      56.120 -66.795  60.874  1.00  4.000          C  
ATOM   3442  CD1 LEU A 229      56.673 -67.821  61.858  1.00  4.000          C  
ATOM   3443  CD2 LEU A 229      54.847 -66.167  61.431  1.00  4.000          C  
ATOM   3444  H   LEU A 229      57.097 -66.416  58.229  1.00  3.730          H  
ATOM   3445  HA  LEU A 229      55.962 -64.246  59.640  1.00  3.310          H  
ATOM   3446 1HB  LEU A 229      58.148 -66.219  60.339  1.00  4.800          H  
ATOM   3447 2HB  LEU A 229      57.399 -65.145  61.518  1.00  4.800          H  
ATOM   3448  HG  LEU A 229      55.883 -67.317  59.944  1.00  4.800          H  
ATOM   3449 1HD1 LEU A 229      55.924 -68.589  62.033  1.00  4.800          H  
ATOM   3450 2HD1 LEU A 229      57.560 -68.281  61.444  1.00  4.800          H  
ATOM   3451 3HD1 LEU A 229      56.920 -67.337  62.801  1.00  4.800          H  
ATOM   3452 1HD2 LEU A 229      54.112 -66.952  61.613  1.00  4.800          H  
ATOM   3453 2HD2 LEU A 229      55.077 -65.667  62.363  1.00  4.800          H  
ATOM   3454 3HD2 LEU A 229      54.433 -65.455  60.730  1.00  4.800          H  
ATOM   3455  N   GLU A 230      59.133 -63.821  58.907  1.00  2.580          N  
ATOM   3456  CA  GLU A 230      60.177 -62.808  58.869  1.00  2.700          C  
ATOM   3457  C   GLU A 230      59.706 -61.584  58.119  1.00  2.760          C  
ATOM   3458  O   GLU A 230      60.013 -60.460  58.507  1.00  2.990          O  
ATOM   3459  CB  GLU A 230      61.460 -63.318  58.207  1.00  3.730          C  
ATOM   3460  CG  GLU A 230      62.602 -62.253  58.203  1.00  3.730          C  
ATOM   3461  CD  GLU A 230      63.892 -62.729  57.620  1.00  3.730          C  
ATOM   3462  OE1 GLU A 230      63.956 -63.855  57.171  1.00  3.730          O  
ATOM   3463  OE2 GLU A 230      64.832 -61.979  57.621  1.00  3.730          O  
ATOM   3464  H   GLU A 230      59.315 -64.739  58.507  1.00  3.100          H  
ATOM   3465  HA  GLU A 230      60.409 -62.513  59.892  1.00  3.240          H  
ATOM   3466 1HB  GLU A 230      61.811 -64.209  58.729  1.00  4.480          H  
ATOM   3467 2HB  GLU A 230      61.245 -63.607  57.173  1.00  4.480          H  
ATOM   3468 1HG  GLU A 230      62.282 -61.382  57.627  1.00  4.480          H  
ATOM   3469 2HG  GLU A 230      62.776 -61.922  59.227  1.00  4.480          H  
ATOM   3470  N   ASP A 231      58.993 -61.810  57.015  1.00  2.610          N  
ATOM   3471  CA  ASP A 231      58.500 -60.735  56.173  1.00  2.710          C  
ATOM   3472  C   ASP A 231      57.350 -59.999  56.869  1.00  2.690          C  
ATOM   3473  O   ASP A 231      57.309 -58.774  56.903  1.00  2.750          O  
ATOM   3474  CB  ASP A 231      58.080 -61.303  54.812  1.00  3.750          C  
ATOM   3475  CG  ASP A 231      57.941 -60.259  53.684  1.00  3.750          C  
ATOM   3476  OD1 ASP A 231      58.954 -59.640  53.320  1.00  3.750          O  
ATOM   3477  OD2 ASP A 231      56.838 -60.096  53.183  1.00  3.750          O  
ATOM   3478  H   ASP A 231      58.817 -62.774  56.745  1.00  3.130          H  
ATOM   3479  HA  ASP A 231      59.303 -60.031  56.014  1.00  3.250          H  
ATOM   3480 1HB  ASP A 231      58.800 -62.067  54.498  1.00  4.500          H  
ATOM   3481 2HB  ASP A 231      57.119 -61.812  54.923  1.00  4.500          H  
ATOM   3482  N   ILE A 232      56.467 -60.726  57.545  1.00  2.670          N  
ATOM   3483  CA  ILE A 232      55.334 -60.082  58.220  1.00  2.650          C  
ATOM   3484  C   ILE A 232      55.839 -59.069  59.237  1.00  2.460          C  
ATOM   3485  O   ILE A 232      55.370 -57.913  59.264  1.00  2.770          O  
ATOM   3486  CB  ILE A 232      54.474 -61.147  58.928  1.00  3.720          C  
ATOM   3487  CG1 ILE A 232      53.785 -62.004  57.861  1.00  3.720          C  
ATOM   3488  CG2 ILE A 232      53.447 -60.479  59.911  1.00  3.720          C  
ATOM   3489  CD1 ILE A 232      53.226 -63.290  58.385  1.00  3.720          C  
ATOM   3490  H   ILE A 232      56.534 -61.749  57.510  1.00  3.200          H  
ATOM   3491  HA  ILE A 232      54.730 -59.567  57.474  1.00  3.180          H  
ATOM   3492  HB  ILE A 232      55.121 -61.810  59.497  1.00  4.460          H  
ATOM   3493 1HG1 ILE A 232      52.969 -61.430  57.427  1.00  4.460          H  
ATOM   3494 2HG1 ILE A 232      54.485 -62.219  57.074  1.00  4.460          H  
ATOM   3495 1HG2 ILE A 232      52.861 -61.237  60.396  1.00  4.460          H  
ATOM   3496 2HG2 ILE A 232      53.968 -59.900  60.682  1.00  4.460          H  
ATOM   3497 3HG2 ILE A 232      52.792 -59.815  59.366  1.00  4.460          H  
ATOM   3498 1HD1 ILE A 232      52.771 -63.834  57.566  1.00  4.460          H  
ATOM   3499 2HD1 ILE A 232      54.013 -63.883  58.788  1.00  4.460          H  
ATOM   3500 3HD1 ILE A 232      52.496 -63.101  59.154  1.00  4.460          H  
ATOM   3501  N   LYS A 233      56.836 -59.507  60.019  1.00  2.050          N  
ATOM   3502  CA  LYS A 233      57.488 -58.737  61.073  1.00  1.940          C  
ATOM   3503  C   LYS A 233      58.156 -57.449  60.592  1.00  2.120          C  
ATOM   3504  O   LYS A 233      58.505 -56.597  61.413  1.00  2.200          O  
ATOM   3505  CB  LYS A 233      58.485 -59.610  61.827  1.00  2.760          C  
ATOM   3506  CG  LYS A 233      57.830 -60.685  62.708  1.00  2.760          C  
ATOM   3507  CD  LYS A 233      58.869 -61.552  63.405  1.00  2.760          C  
ATOM   3508  CE  LYS A 233      58.203 -62.612  64.286  1.00  2.760          C  
ATOM   3509  NZ  LYS A 233      59.213 -63.484  64.975  1.00  2.760          N  
ATOM   3510  H   LYS A 233      57.139 -60.482  59.895  1.00  2.460          H  
ATOM   3511  HA  LYS A 233      56.735 -58.454  61.785  1.00  2.330          H  
ATOM   3512 1HB  LYS A 233      59.136 -60.111  61.109  1.00  3.310          H  
ATOM   3513 2HB  LYS A 233      59.109 -58.982  62.463  1.00  3.310          H  
ATOM   3514 1HG  LYS A 233      57.225 -60.199  63.466  1.00  3.310          H  
ATOM   3515 2HG  LYS A 233      57.175 -61.307  62.108  1.00  3.310          H  
ATOM   3516 1HD  LYS A 233      59.485 -62.051  62.652  1.00  3.310          H  
ATOM   3517 2HD  LYS A 233      59.511 -60.925  64.023  1.00  3.310          H  
ATOM   3518 1HE  LYS A 233      57.591 -62.112  65.040  1.00  3.310          H  
ATOM   3519 2HE  LYS A 233      57.556 -63.237  63.666  1.00  3.310          H  
ATOM   3520 1HZ  LYS A 233      58.740 -64.169  65.548  1.00  3.310          H  
ATOM   3521 2HZ  LYS A 233      59.775 -63.958  64.283  1.00  3.310          H  
ATOM   3522 3HZ  LYS A 233      59.810 -62.916  65.560  1.00  3.310          H  
ATOM   3523  N   LYS A 234      58.397 -57.321  59.280  1.00  2.390          N  
ATOM   3524  CA  LYS A 234      59.018 -56.135  58.718  1.00  2.900          C  
ATOM   3525  C   LYS A 234      58.111 -54.928  58.853  1.00  3.220          C  
ATOM   3526  O   LYS A 234      58.603 -53.809  58.827  1.00  3.670          O  
ATOM   3527  CB  LYS A 234      59.384 -56.329  57.251  1.00  3.860          C  
ATOM   3528  CG  LYS A 234      60.522 -57.305  57.009  1.00  3.860          C  
ATOM   3529  CD  LYS A 234      60.737 -57.510  55.528  1.00  3.860          C  
ATOM   3530  CE  LYS A 234      61.777 -58.577  55.224  1.00  3.860          C  
ATOM   3531  NZ  LYS A 234      61.779 -58.900  53.765  1.00  3.860          N  
ATOM   3532  H   LYS A 234      58.070 -58.038  58.631  1.00  2.870          H  
ATOM   3533  HA  LYS A 234      59.930 -55.931  59.278  1.00  3.480          H  
ATOM   3534 1HB  LYS A 234      58.513 -56.667  56.699  1.00  4.630          H  
ATOM   3535 2HB  LYS A 234      59.673 -55.374  56.832  1.00  4.630          H  
ATOM   3536 1HG  LYS A 234      61.434 -56.918  57.461  1.00  4.630          H  
ATOM   3537 2HG  LYS A 234      60.283 -58.248  57.475  1.00  4.630          H  
ATOM   3538 1HD  LYS A 234      59.792 -57.787  55.051  1.00  4.630          H  
ATOM   3539 2HD  LYS A 234      61.082 -56.584  55.099  1.00  4.630          H  
ATOM   3540 1HE  LYS A 234      62.765 -58.222  55.514  1.00  4.630          H  
ATOM   3541 2HE  LYS A 234      61.549 -59.481  55.789  1.00  4.630          H  
ATOM   3542 1HZ  LYS A 234      62.459 -59.617  53.571  1.00  4.630          H  
ATOM   3543 2HZ  LYS A 234      60.814 -59.243  53.511  1.00  4.630          H  
ATOM   3544 3HZ  LYS A 234      61.993 -58.077  53.226  1.00  4.630          H  
ATOM   3545  N   TYR A 235      56.789 -55.147  58.973  1.00  3.160          N  
ATOM   3546  CA  TYR A 235      55.831 -54.056  59.139  1.00  3.640          C  
ATOM   3547  C   TYR A 235      55.137 -54.154  60.495  1.00  3.400          C  
ATOM   3548  O   TYR A 235      54.968 -53.140  61.185  1.00  3.750          O  
ATOM   3549  CB  TYR A 235      54.779 -54.082  58.041  1.00  4.900          C  
ATOM   3550  CG  TYR A 235      55.294 -53.838  56.624  1.00  4.900          C  
ATOM   3551  CD1 TYR A 235      55.512 -54.908  55.749  1.00  4.900          C  
ATOM   3552  CD2 TYR A 235      55.521 -52.545  56.192  1.00  4.900          C  
ATOM   3553  CE1 TYR A 235      55.950 -54.668  54.461  1.00  4.900          C  
ATOM   3554  CE2 TYR A 235      55.959 -52.310  54.913  1.00  4.900          C  
ATOM   3555  CZ  TYR A 235      56.171 -53.354  54.050  1.00  4.900          C  
ATOM   3556  OH  TYR A 235      56.621 -53.092  52.788  1.00  4.900          O  
ATOM   3557  H   TYR A 235      56.428 -56.104  58.973  1.00  3.790          H  
ATOM   3558  HA  TYR A 235      56.363 -53.107  59.105  1.00  4.370          H  
ATOM   3559 1HB  TYR A 235      54.307 -55.058  58.067  1.00  5.880          H  
ATOM   3560 2HB  TYR A 235      54.007 -53.344  58.259  1.00  5.880          H  
ATOM   3561  HD1 TYR A 235      55.334 -55.935  56.081  1.00  5.880          H  
ATOM   3562  HD2 TYR A 235      55.359 -51.711  56.857  1.00  5.880          H  
ATOM   3563  HE1 TYR A 235      56.121 -55.504  53.776  1.00  5.880          H  
ATOM   3564  HE2 TYR A 235      56.143 -51.281  54.577  1.00  5.880          H  
ATOM   3565  HH  TYR A 235      56.937 -52.159  52.748  1.00  5.880          H  
ATOM   3566  N   PHE A 236      54.717 -55.378  60.863  1.00  2.880          N  
ATOM   3567  CA  PHE A 236      54.025 -55.627  62.130  1.00  2.690          C  
ATOM   3568  C   PHE A 236      54.610 -56.789  62.891  1.00  2.620          C  
ATOM   3569  O   PHE A 236      54.594 -57.925  62.416  1.00  2.640          O  
ATOM   3570  CB  PHE A 236      52.553 -55.981  61.944  1.00  3.840          C  
ATOM   3571  CG  PHE A 236      51.654 -54.945  61.403  1.00  3.840          C  
ATOM   3572  CD1 PHE A 236      51.423 -54.826  60.057  1.00  3.840          C  
ATOM   3573  CD2 PHE A 236      50.987 -54.103  62.269  1.00  3.840          C  
ATOM   3574  CE1 PHE A 236      50.538 -53.884  59.597  1.00  3.840          C  
ATOM   3575  CE2 PHE A 236      50.107 -53.169  61.815  1.00  3.840          C  
ATOM   3576  CZ  PHE A 236      49.880 -53.055  60.471  1.00  3.840          C  
ATOM   3577  H   PHE A 236      54.894 -56.177  60.249  1.00  3.460          H  
ATOM   3578  HA  PHE A 236      54.112 -54.740  62.750  1.00  3.230          H  
ATOM   3579 1HB  PHE A 236      52.493 -56.845  61.283  1.00  4.610          H  
ATOM   3580 2HB  PHE A 236      52.157 -56.301  62.910  1.00  4.610          H  
ATOM   3581  HD1 PHE A 236      51.937 -55.491  59.358  1.00  4.610          H  
ATOM   3582  HD2 PHE A 236      51.158 -54.204  63.337  1.00  4.610          H  
ATOM   3583  HE1 PHE A 236      50.349 -53.795  58.553  1.00  4.610          H  
ATOM   3584  HE2 PHE A 236      49.587 -52.520  62.523  1.00  4.610          H  
ATOM   3585  HZ  PHE A 236      49.178 -52.316  60.095  1.00  4.610          H  
ATOM   3586  N   ASN A 237      55.043 -56.541  64.111  1.00  2.620          N  
ATOM   3587  CA  ASN A 237      55.578 -57.627  64.899  1.00  2.550          C  
ATOM   3588  C   ASN A 237      54.415 -58.460  65.392  1.00  2.450          C  
ATOM   3589  O   ASN A 237      53.276 -57.983  65.490  1.00  2.470          O  
ATOM   3590  CB  ASN A 237      56.449 -57.138  66.041  1.00  3.600          C  
ATOM   3591  CG  ASN A 237      57.341 -58.247  66.616  1.00  3.600          C  
ATOM   3592  OD1 ASN A 237      57.278 -59.414  66.183  1.00  3.600          O  
ATOM   3593  ND2 ASN A 237      58.155 -57.895  67.581  1.00  3.600          N  
ATOM   3594  H   ASN A 237      55.018 -55.586  64.470  1.00  3.140          H  
ATOM   3595  HA  ASN A 237      56.184 -58.263  64.258  1.00  3.060          H  
ATOM   3596 1HB  ASN A 237      57.079 -56.319  65.691  1.00  4.320          H  
ATOM   3597 2HB  ASN A 237      55.821 -56.751  66.835  1.00  4.320          H  
ATOM   3598 1HD2 ASN A 237      58.762 -58.574  68.001  1.00  4.320          H  
ATOM   3599 2HD2 ASN A 237      58.175 -56.949  67.902  1.00  4.320          H  
ATOM   3600  N   LEU A 238      54.694 -59.708  65.699  1.00  2.350          N  
ATOM   3601  CA  LEU A 238      53.689 -60.605  66.233  1.00  2.240          C  
ATOM   3602  C   LEU A 238      53.888 -60.703  67.727  1.00  2.240          C  
ATOM   3603  O   LEU A 238      54.903 -61.202  68.222  1.00  2.290          O  
ATOM   3604  CB  LEU A 238      53.751 -61.940  65.501  1.00  3.180          C  
ATOM   3605  CG  LEU A 238      53.565 -61.844  63.948  1.00  3.180          C  
ATOM   3606  CD1 LEU A 238      53.662 -63.233  63.349  1.00  3.180          C  
ATOM   3607  CD2 LEU A 238      52.205 -61.188  63.615  1.00  3.180          C  
ATOM   3608  H   LEU A 238      55.662 -59.998  65.614  1.00  2.820          H  
ATOM   3609  HA  LEU A 238      52.704 -60.170  66.091  1.00  2.690          H  
ATOM   3610 1HB  LEU A 238      54.704 -62.418  65.712  1.00  3.820          H  
ATOM   3611 2HB  LEU A 238      52.975 -62.559  65.872  1.00  3.820          H  
ATOM   3612  HG  LEU A 238      54.371 -61.236  63.518  1.00  3.820          H  
ATOM   3613 1HD1 LEU A 238      53.553 -63.172  62.264  1.00  3.820          H  
ATOM   3614 2HD1 LEU A 238      54.633 -63.658  63.592  1.00  3.820          H  
ATOM   3615 3HD1 LEU A 238      52.871 -63.866  63.760  1.00  3.820          H  
ATOM   3616 1HD2 LEU A 238      52.085 -61.129  62.545  1.00  3.820          H  
ATOM   3617 2HD2 LEU A 238      51.400 -61.786  64.033  1.00  3.820          H  
ATOM   3618 3HD2 LEU A 238      52.156 -60.182  64.016  1.00  3.820          H  
ATOM   3619  N   VAL A 239      52.916 -60.152  68.433  1.00  2.220          N  
ATOM   3620  CA  VAL A 239      52.968 -59.961  69.867  1.00  2.280          C  
ATOM   3621  C   VAL A 239      51.934 -60.731  70.685  1.00  2.170          C  
ATOM   3622  O   VAL A 239      50.754 -60.809  70.339  1.00  2.180          O  
ATOM   3623  CB  VAL A 239      52.880 -58.438  70.123  1.00  3.170          C  
ATOM   3624  CG1 VAL A 239      52.816 -58.114  71.599  1.00  3.170          C  
ATOM   3625  CG2 VAL A 239      54.103 -57.772  69.488  1.00  3.170          C  
ATOM   3626  H   VAL A 239      52.109 -59.788  67.910  1.00  2.660          H  
ATOM   3627  HA  VAL A 239      53.954 -60.287  70.200  1.00  2.740          H  
ATOM   3628  HB  VAL A 239      51.996 -58.050  69.657  1.00  3.800          H  
ATOM   3629 1HG1 VAL A 239      52.761 -57.031  71.726  1.00  3.800          H  
ATOM   3630 2HG1 VAL A 239      51.933 -58.559  72.026  1.00  3.800          H  
ATOM   3631 3HG1 VAL A 239      53.704 -58.492  72.104  1.00  3.800          H  
ATOM   3632 1HG2 VAL A 239      54.051 -56.706  69.649  1.00  3.800          H  
ATOM   3633 2HG2 VAL A 239      55.010 -58.164  69.946  1.00  3.800          H  
ATOM   3634 3HG2 VAL A 239      54.126 -57.972  68.421  1.00  3.800          H  
ATOM   3635  N   ASN A 240      52.400 -61.324  71.788  1.00  2.280          N  
ATOM   3636  CA  ASN A 240      51.529 -62.056  72.708  1.00  2.310          C  
ATOM   3637  C   ASN A 240      50.709 -63.118  71.997  1.00  2.360          C  
ATOM   3638  O   ASN A 240      49.496 -63.234  72.204  1.00  2.670          O  
ATOM   3639  CB  ASN A 240      50.632 -61.103  73.476  1.00  3.220          C  
ATOM   3640  CG  ASN A 240      51.415 -60.168  74.354  1.00  3.220          C  
ATOM   3641  OD1 ASN A 240      52.490 -60.522  74.856  1.00  3.220          O  
ATOM   3642  ND2 ASN A 240      50.896 -58.983  74.564  1.00  3.220          N  
ATOM   3643  H   ASN A 240      53.385 -61.238  72.005  1.00  2.740          H  
ATOM   3644  HA  ASN A 240      52.160 -62.576  73.431  1.00  2.770          H  
ATOM   3645 1HB  ASN A 240      50.037 -60.513  72.778  1.00  3.870          H  
ATOM   3646 2HB  ASN A 240      49.938 -61.671  74.095  1.00  3.870          H  
ATOM   3647 1HD2 ASN A 240      51.375 -58.324  75.148  1.00  3.870          H  
ATOM   3648 2HD2 ASN A 240      50.021 -58.738  74.149  1.00  3.870          H  
ATOM   3649  N   CYS A 241      51.383 -63.854  71.125  1.00  2.130          N  
ATOM   3650  CA  CYS A 241      50.790 -64.917  70.346  1.00  2.170          C  
ATOM   3651  C   CYS A 241      50.318 -66.048  71.230  1.00  2.190          C  
ATOM   3652  O   CYS A 241      50.988 -66.406  72.203  1.00  2.180          O  
ATOM   3653  CB  CYS A 241      51.809 -65.458  69.351  1.00  3.020          C  
ATOM   3654  SG  CYS A 241      52.336 -64.261  68.125  1.00  3.020          S  
ATOM   3655  H   CYS A 241      52.367 -63.661  71.008  1.00  2.560          H  
ATOM   3656  HA  CYS A 241      49.937 -64.523  69.813  1.00  2.600          H  
ATOM   3657 1HB  CYS A 241      52.689 -65.816  69.881  1.00  3.630          H  
ATOM   3658 2HB  CYS A 241      51.371 -66.309  68.821  1.00  3.630          H  
ATOM   3659  N   THR A 242      49.164 -66.619  70.880  1.00  2.470          N  
ATOM   3660  CA  THR A 242      48.634 -67.748  71.639  1.00  2.730          C  
ATOM   3661  C   THR A 242      48.525 -68.994  70.774  1.00  2.460          C  
ATOM   3662  O   THR A 242      48.376 -70.102  71.295  1.00  2.430          O  
ATOM   3663  CB  THR A 242      47.239 -67.486  72.222  1.00  3.720          C  
ATOM   3664  OG1 THR A 242      46.303 -67.345  71.166  1.00  3.720          O  
ATOM   3665  CG2 THR A 242      47.265 -66.188  73.025  1.00  3.720          C  
ATOM   3666  H   THR A 242      48.677 -66.252  70.060  1.00  2.960          H  
ATOM   3667  HA  THR A 242      49.315 -67.967  72.460  1.00  3.280          H  
ATOM   3668  HB  THR A 242      46.948 -68.318  72.858  1.00  4.460          H  
ATOM   3669  HG1 THR A 242      45.409 -67.487  71.501  1.00  4.460          H  
ATOM   3670 1HG2 THR A 242      46.281 -65.991  73.439  1.00  4.460          H  
ATOM   3671 2HG2 THR A 242      47.991 -66.287  73.830  1.00  4.460          H  
ATOM   3672 3HG2 THR A 242      47.556 -65.356  72.380  1.00  4.460          H  
ATOM   3673  N   TYR A 243      48.614 -68.838  69.450  1.00  2.360          N  
ATOM   3674  CA  TYR A 243      48.453 -70.012  68.597  1.00  2.260          C  
ATOM   3675  C   TYR A 243      49.320 -69.960  67.360  1.00  2.340          C  
ATOM   3676  O   TYR A 243      49.401 -68.925  66.701  1.00  2.780          O  
ATOM   3677  CB  TYR A 243      47.007 -70.155  68.122  1.00  3.200          C  
ATOM   3678  CG  TYR A 243      46.760 -71.460  67.408  1.00  3.200          C  
ATOM   3679  CD1 TYR A 243      46.482 -72.556  68.185  1.00  3.200          C  
ATOM   3680  CD2 TYR A 243      46.822 -71.590  66.009  1.00  3.200          C  
ATOM   3681  CE1 TYR A 243      46.252 -73.767  67.622  1.00  3.200          C  
ATOM   3682  CE2 TYR A 243      46.588 -72.841  65.448  1.00  3.200          C  
ATOM   3683  CZ  TYR A 243      46.299 -73.922  66.263  1.00  3.200          C  
ATOM   3684  OH  TYR A 243      46.060 -75.183  65.750  1.00  3.200          O  
ATOM   3685  H   TYR A 243      48.719 -67.901  69.056  1.00  2.830          H  
ATOM   3686  HA  TYR A 243      48.739 -70.900  69.162  1.00  2.710          H  
ATOM   3687 1HB  TYR A 243      46.325 -70.085  68.974  1.00  3.840          H  
ATOM   3688 2HB  TYR A 243      46.768 -69.347  67.438  1.00  3.840          H  
ATOM   3689  HD1 TYR A 243      46.442 -72.450  69.272  1.00  3.840          H  
ATOM   3690  HD2 TYR A 243      47.050 -70.732  65.371  1.00  3.840          H  
ATOM   3691  HE1 TYR A 243      46.029 -74.626  68.257  1.00  3.840          H  
ATOM   3692  HE2 TYR A 243      46.625 -72.985  64.383  1.00  3.840          H  
ATOM   3693  HH  TYR A 243      46.225 -75.224  64.783  1.00  3.840          H  
ATOM   3694  N   PHE A 244      49.921 -71.101  67.018  1.00  2.060          N  
ATOM   3695  CA  PHE A 244      50.678 -71.255  65.783  1.00  2.140          C  
ATOM   3696  C   PHE A 244      50.628 -72.690  65.266  1.00  1.970          C  
ATOM   3697  O   PHE A 244      50.885 -73.636  66.016  1.00  2.020          O  
ATOM   3698  CB  PHE A 244      52.131 -70.832  65.966  1.00  2.960          C  
ATOM   3699  CG  PHE A 244      52.959 -71.043  64.726  1.00  2.960          C  
ATOM   3700  CD1 PHE A 244      52.891 -70.169  63.653  1.00  2.960          C  
ATOM   3701  CD2 PHE A 244      53.810 -72.127  64.636  1.00  2.960          C  
ATOM   3702  CE1 PHE A 244      53.638 -70.374  62.534  1.00  2.960          C  
ATOM   3703  CE2 PHE A 244      54.561 -72.326  63.514  1.00  2.960          C  
ATOM   3704  CZ  PHE A 244      54.475 -71.453  62.465  1.00  2.960          C  
ATOM   3705  H   PHE A 244      49.838 -71.904  67.628  1.00  2.470          H  
ATOM   3706  HA  PHE A 244      50.236 -70.608  65.035  1.00  2.570          H  
ATOM   3707 1HB  PHE A 244      52.170 -69.777  66.225  1.00  3.560          H  
ATOM   3708 2HB  PHE A 244      52.580 -71.394  66.783  1.00  3.560          H  
ATOM   3709  HD1 PHE A 244      52.238 -69.324  63.710  1.00  3.560          H  
ATOM   3710  HD2 PHE A 244      53.879 -72.829  65.472  1.00  3.560          H  
ATOM   3711  HE1 PHE A 244      53.575 -69.676  61.697  1.00  3.560          H  
ATOM   3712  HE2 PHE A 244      55.235 -73.185  63.444  1.00  3.560          H  
ATOM   3713  HZ  PHE A 244      55.080 -71.622  61.577  1.00  3.560          H  
ATOM   3714  N   GLU A 245      50.331 -72.845  63.974  1.00  1.970          N  
ATOM   3715  CA  GLU A 245      50.306 -74.168  63.343  1.00  1.910          C  
ATOM   3716  C   GLU A 245      50.729 -74.156  61.868  1.00  1.760          C  
ATOM   3717  O   GLU A 245      50.356 -73.278  61.080  1.00  1.770          O  
ATOM   3718  CB  GLU A 245      48.925 -74.815  63.487  1.00  2.700          C  
ATOM   3719  CG  GLU A 245      48.817 -76.242  62.977  1.00  2.700          C  
ATOM   3720  CD  GLU A 245      47.462 -76.820  63.193  1.00  2.700          C  
ATOM   3721  OE1 GLU A 245      46.521 -76.063  63.317  1.00  2.700          O  
ATOM   3722  OE2 GLU A 245      47.363 -78.020  63.255  1.00  2.700          O  
ATOM   3723  H   GLU A 245      50.102 -71.997  63.446  1.00  2.360          H  
ATOM   3724  HA  GLU A 245      51.018 -74.798  63.876  1.00  2.290          H  
ATOM   3725 1HB  GLU A 245      48.651 -74.827  64.538  1.00  3.240          H  
ATOM   3726 2HB  GLU A 245      48.197 -74.245  62.975  1.00  3.240          H  
ATOM   3727 1HG  GLU A 245      49.026 -76.270  61.911  1.00  3.240          H  
ATOM   3728 2HG  GLU A 245      49.559 -76.856  63.483  1.00  3.240          H  
ATOM   3729  N   GLU A 246      51.522 -75.165  61.505  1.00  1.790          N  
ATOM   3730  CA  GLU A 246      52.022 -75.354  60.144  1.00  1.700          C  
ATOM   3731  C   GLU A 246      51.206 -76.366  59.341  1.00  1.550          C  
ATOM   3732  O   GLU A 246      51.094 -77.533  59.725  1.00  1.700          O  
ATOM   3733  CB  GLU A 246      53.477 -75.827  60.228  1.00  2.420          C  
ATOM   3734  CG  GLU A 246      54.416 -74.801  60.844  1.00  2.420          C  
ATOM   3735  CD  GLU A 246      55.845 -75.284  61.029  1.00  2.420          C  
ATOM   3736  OE1 GLU A 246      56.127 -76.409  60.716  1.00  2.420          O  
ATOM   3737  OE2 GLU A 246      56.651 -74.514  61.503  1.00  2.420          O  
ATOM   3738  H   GLU A 246      51.783 -75.842  62.210  1.00  2.150          H  
ATOM   3739  HA  GLU A 246      51.978 -74.400  59.619  1.00  2.040          H  
ATOM   3740 1HB  GLU A 246      53.525 -76.727  60.840  1.00  2.900          H  
ATOM   3741 2HB  GLU A 246      53.836 -76.094  59.241  1.00  2.900          H  
ATOM   3742 1HG  GLU A 246      54.422 -73.914  60.224  1.00  2.900          H  
ATOM   3743 2HG  GLU A 246      54.008 -74.527  61.808  1.00  2.900          H  
ATOM   3744  N   PHE A 247      50.643 -75.919  58.220  1.00  1.480          N  
ATOM   3745  CA  PHE A 247      49.855 -76.773  57.343  1.00  1.510          C  
ATOM   3746  C   PHE A 247      50.746 -77.235  56.193  1.00  1.510          C  
ATOM   3747  O   PHE A 247      51.116 -76.443  55.323  1.00  1.690          O  
ATOM   3748  CB  PHE A 247      48.646 -76.026  56.751  1.00  2.100          C  
ATOM   3749  CG  PHE A 247      47.493 -75.595  57.704  1.00  2.100          C  
ATOM   3750  CD1 PHE A 247      47.606 -75.534  59.105  1.00  2.100          C  
ATOM   3751  CD2 PHE A 247      46.250 -75.267  57.148  1.00  2.100          C  
ATOM   3752  CE1 PHE A 247      46.527 -75.164  59.885  1.00  2.100          C  
ATOM   3753  CE2 PHE A 247      45.176 -74.897  57.942  1.00  2.100          C  
ATOM   3754  CZ  PHE A 247      45.318 -74.848  59.308  1.00  2.100          C  
ATOM   3755  H   PHE A 247      50.745 -74.938  57.963  1.00  1.780          H  
ATOM   3756  HA  PHE A 247      49.512 -77.644  57.899  1.00  1.810          H  
ATOM   3757 1HB  PHE A 247      49.015 -75.135  56.279  1.00  2.520          H  
ATOM   3758 2HB  PHE A 247      48.213 -76.644  55.966  1.00  2.520          H  
ATOM   3759  HD1 PHE A 247      48.529 -75.779  59.599  1.00  2.520          H  
ATOM   3760  HD2 PHE A 247      46.129 -75.312  56.068  1.00  2.520          H  
ATOM   3761  HE1 PHE A 247      46.635 -75.131  60.972  1.00  2.520          H  
ATOM   3762  HE2 PHE A 247      44.215 -74.650  57.483  1.00  2.520          H  
ATOM   3763  HZ  PHE A 247      44.478 -74.563  59.929  1.00  2.520          H  
ATOM   3764  N   ASN A 248      51.102 -78.514  56.182  1.00  1.570          N  
ATOM   3765  CA  ASN A 248      52.028 -79.034  55.174  1.00  1.640          C  
ATOM   3766  C   ASN A 248      51.294 -79.456  53.905  1.00  1.730          C  
ATOM   3767  O   ASN A 248      50.434 -80.350  53.947  1.00  1.890          O  
ATOM   3768  CB  ASN A 248      52.823 -80.187  55.754  1.00  2.270          C  
ATOM   3769  CG  ASN A 248      53.752 -79.749  56.869  1.00  2.270          C  
ATOM   3770  OD1 ASN A 248      54.574 -78.842  56.709  1.00  2.270          O  
ATOM   3771  ND2 ASN A 248      53.629 -80.386  58.004  1.00  2.270          N  
ATOM   3772  H   ASN A 248      50.762 -79.126  56.912  1.00  1.880          H  
ATOM   3773  HA  ASN A 248      52.719 -78.238  54.892  1.00  1.970          H  
ATOM   3774 1HB  ASN A 248      52.138 -80.938  56.147  1.00  2.720          H  
ATOM   3775 2HB  ASN A 248      53.411 -80.658  54.966  1.00  2.720          H  
ATOM   3776 1HD2 ASN A 248      54.213 -80.141  58.783  1.00  2.720          H  
ATOM   3777 2HD2 ASN A 248      52.955 -81.119  58.100  1.00  2.720          H  
ATOM   3778  N   VAL A 249      51.593 -78.774  52.792  1.00  1.840          N  
ATOM   3779  CA  VAL A 249      50.916 -79.028  51.533  1.00  2.150          C  
ATOM   3780  C   VAL A 249      51.903 -79.366  50.414  1.00  2.180          C  
ATOM   3781  O   VAL A 249      52.792 -78.580  50.106  1.00  2.550          O  
ATOM   3782  CB  VAL A 249      50.086 -77.776  51.173  1.00  2.890          C  
ATOM   3783  CG1 VAL A 249      49.370 -77.971  49.835  1.00  2.890          C  
ATOM   3784  CG2 VAL A 249      49.092 -77.498  52.338  1.00  2.890          C  
ATOM   3785  H   VAL A 249      52.317 -78.042  52.805  1.00  2.210          H  
ATOM   3786  HA  VAL A 249      50.243 -79.871  51.661  1.00  2.580          H  
ATOM   3787  HB  VAL A 249      50.751 -76.911  51.054  1.00  3.460          H  
ATOM   3788 1HG1 VAL A 249      48.791 -77.082  49.590  1.00  3.460          H  
ATOM   3789 2HG1 VAL A 249      50.101 -78.139  49.045  1.00  3.460          H  
ATOM   3790 3HG1 VAL A 249      48.710 -78.818  49.880  1.00  3.460          H  
ATOM   3791 1HG2 VAL A 249      48.504 -76.640  52.119  1.00  3.460          H  
ATOM   3792 2HG2 VAL A 249      48.447 -78.339  52.483  1.00  3.460          H  
ATOM   3793 3HG2 VAL A 249      49.640 -77.317  53.254  1.00  3.460          H  
ATOM   3794  N   THR A 250      51.746 -80.524  49.782  1.00  2.050          N  
ATOM   3795  CA  THR A 250      52.654 -80.884  48.707  1.00  2.130          C  
ATOM   3796  C   THR A 250      52.532 -79.839  47.614  1.00  1.990          C  
ATOM   3797  O   THR A 250      51.424 -79.555  47.152  1.00  2.390          O  
ATOM   3798  CB  THR A 250      52.323 -82.283  48.139  1.00  2.950          C  
ATOM   3799  OG1 THR A 250      52.389 -83.260  49.193  1.00  2.950          O  
ATOM   3800  CG2 THR A 250      53.327 -82.658  47.054  1.00  2.950          C  
ATOM   3801  H   THR A 250      51.014 -81.163  50.047  1.00  2.460          H  
ATOM   3802  HA  THR A 250      53.677 -80.879  49.083  1.00  2.560          H  
ATOM   3803  HB  THR A 250      51.317 -82.277  47.717  1.00  3.540          H  
ATOM   3804  HG1 THR A 250      52.062 -84.104  48.865  1.00  3.540          H  
ATOM   3805 1HG2 THR A 250      53.087 -83.646  46.668  1.00  3.540          H  
ATOM   3806 2HG2 THR A 250      53.285 -81.938  46.238  1.00  3.540          H  
ATOM   3807 3HG2 THR A 250      54.329 -82.668  47.476  1.00  3.540          H  
ATOM   3808  N   ALA A 251      53.659 -79.289  47.161  1.00  1.870          N  
ATOM   3809  CA  ALA A 251      53.579 -78.287  46.113  1.00  2.130          C  
ATOM   3810  C   ALA A 251      52.907 -78.899  44.899  1.00  2.230          C  
ATOM   3811  O   ALA A 251      53.254 -80.010  44.495  1.00  2.370          O  
ATOM   3812  CB  ALA A 251      54.959 -77.765  45.753  1.00  2.880          C  
ATOM   3813  H   ALA A 251      54.544 -79.556  47.563  1.00  2.240          H  
ATOM   3814  HA  ALA A 251      52.961 -77.463  46.470  1.00  2.560          H  
ATOM   3815 1HB  ALA A 251      54.873 -77.007  44.970  1.00  3.450          H  
ATOM   3816 2HB  ALA A 251      55.417 -77.321  46.628  1.00  3.450          H  
ATOM   3817 3HB  ALA A 251      55.579 -78.584  45.394  1.00  3.450          H  
ATOM   3818  N   ASP A 252      51.985 -78.151  44.306  1.00  2.430          N  
ATOM   3819  CA  ASP A 252      51.231 -78.581  43.141  1.00  2.570          C  
ATOM   3820  C   ASP A 252      50.583 -77.357  42.510  1.00  2.190          C  
ATOM   3821  O   ASP A 252      50.262 -76.410  43.225  1.00  2.210          O  
ATOM   3822  CB  ASP A 252      50.160 -79.602  43.541  1.00  3.540          C  
ATOM   3823  CG  ASP A 252      49.663 -80.397  42.377  1.00  3.540          C  
ATOM   3824  OD1 ASP A 252      49.119 -79.789  41.474  1.00  3.540          O  
ATOM   3825  OD2 ASP A 252      49.793 -81.596  42.379  1.00  3.540          O  
ATOM   3826  H   ASP A 252      51.777 -77.246  44.703  1.00  2.920          H  
ATOM   3827  HA  ASP A 252      51.911 -79.031  42.419  1.00  3.080          H  
ATOM   3828 1HB  ASP A 252      50.575 -80.290  44.285  1.00  4.250          H  
ATOM   3829 2HB  ASP A 252      49.320 -79.089  44.007  1.00  4.250          H  
ATOM   3830  N   GLU A 253      50.390 -77.359  41.195  1.00  2.340          N  
ATOM   3831  CA  GLU A 253      49.725 -76.233  40.532  1.00  2.210          C  
ATOM   3832  C   GLU A 253      48.192 -76.357  40.481  1.00  2.170          C  
ATOM   3833  O   GLU A 253      47.518 -75.454  39.982  1.00  2.420          O  
ATOM   3834  CB  GLU A 253      50.302 -76.044  39.125  1.00  3.150          C  
ATOM   3835  CG  GLU A 253      51.780 -75.627  39.099  1.00  3.150          C  
ATOM   3836  CD  GLU A 253      52.017 -74.214  39.657  1.00  3.150          C  
ATOM   3837  OE1 GLU A 253      51.337 -73.299  39.232  1.00  3.150          O  
ATOM   3838  OE2 GLU A 253      52.863 -74.060  40.492  1.00  3.150          O  
ATOM   3839  H   GLU A 253      50.688 -78.161  40.649  1.00  2.810          H  
ATOM   3840  HA  GLU A 253      49.959 -75.331  41.099  1.00  2.650          H  
ATOM   3841 1HB  GLU A 253      50.203 -76.972  38.562  1.00  3.780          H  
ATOM   3842 2HB  GLU A 253      49.744 -75.284  38.596  1.00  3.780          H  
ATOM   3843 1HG  GLU A 253      52.361 -76.340  39.683  1.00  3.780          H  
ATOM   3844 2HG  GLU A 253      52.134 -75.667  38.068  1.00  3.780          H  
ATOM   3845  N   ARG A 254      47.647 -77.466  40.991  1.00  2.260          N  
ATOM   3846  CA  ARG A 254      46.200 -77.714  41.037  1.00  2.590          C  
ATOM   3847  C   ARG A 254      45.458 -76.712  41.930  1.00  2.460          C  
ATOM   3848  O   ARG A 254      45.886 -76.423  43.055  1.00  2.850          O  
ATOM   3849  CB  ARG A 254      45.933 -79.140  41.546  1.00  3.490          C  
ATOM   3850  CG  ARG A 254      44.449 -79.524  41.840  1.00  3.490          C  
ATOM   3851  CD  ARG A 254      43.618 -79.719  40.654  1.00  3.490          C  
ATOM   3852  NE  ARG A 254      42.209 -79.895  41.030  1.00  3.490          N  
ATOM   3853  CZ  ARG A 254      41.175 -79.932  40.158  1.00  3.490          C  
ATOM   3854  NH1 ARG A 254      41.392 -79.847  38.856  1.00  3.490          N  
ATOM   3855  NH2 ARG A 254      39.939 -80.041  40.616  1.00  3.490          N  
ATOM   3856  H   ARG A 254      48.282 -78.195  41.342  1.00  2.710          H  
ATOM   3857  HA  ARG A 254      45.813 -77.627  40.023  1.00  3.110          H  
ATOM   3858 1HB  ARG A 254      46.333 -79.861  40.836  1.00  4.190          H  
ATOM   3859 2HB  ARG A 254      46.487 -79.267  42.468  1.00  4.190          H  
ATOM   3860 1HG  ARG A 254      44.423 -80.467  42.365  1.00  4.190          H  
ATOM   3861 2HG  ARG A 254      43.987 -78.794  42.465  1.00  4.190          H  
ATOM   3862 1HD  ARG A 254      43.696 -78.856  40.004  1.00  4.190          H  
ATOM   3863 2HD  ARG A 254      43.947 -80.615  40.129  1.00  4.190          H  
ATOM   3864  HE  ARG A 254      41.989 -80.008  42.044  1.00  4.190          H  
ATOM   3865 1HH1 ARG A 254      42.332 -79.764  38.502  1.00  4.190          H  
ATOM   3866 2HH1 ARG A 254      40.616 -79.879  38.210  1.00  4.190          H  
ATOM   3867 1HH2 ARG A 254      39.780 -80.055  41.616  1.00  4.190          H  
ATOM   3868 2HH2 ARG A 254      39.150 -80.044  39.988  1.00  4.190          H  
ATOM   3869  N   ALA A 255      44.319 -76.198  41.436  1.00  2.320          N  
ATOM   3870  CA  ALA A 255      43.478 -75.273  42.208  1.00  2.210          C  
ATOM   3871  C   ALA A 255      42.953 -75.947  43.479  1.00  1.760          C  
ATOM   3872  O   ALA A 255      42.619 -77.131  43.477  1.00  1.860          O  
ATOM   3873  CB  ALA A 255      42.310 -74.781  41.367  1.00  3.140          C  
ATOM   3874  H   ALA A 255      44.034 -76.442  40.500  1.00  2.780          H  
ATOM   3875  HA  ALA A 255      44.092 -74.421  42.499  1.00  2.650          H  
ATOM   3876 1HB  ALA A 255      41.721 -74.073  41.954  1.00  3.770          H  
ATOM   3877 2HB  ALA A 255      42.686 -74.286  40.476  1.00  3.770          H  
ATOM   3878 3HB  ALA A 255      41.688 -75.623  41.077  1.00  3.770          H  
ATOM   3879  N   GLU A 256      42.857 -75.184  44.560  1.00  1.620          N  
ATOM   3880  CA  GLU A 256      42.376 -75.699  45.847  1.00  1.450          C  
ATOM   3881  C   GLU A 256      41.376 -74.815  46.555  1.00  1.280          C  
ATOM   3882  O   GLU A 256      41.269 -73.610  46.313  1.00  1.240          O  
ATOM   3883  CB  GLU A 256      43.526 -75.991  46.809  1.00  2.100          C  
ATOM   3884  CG  GLU A 256      44.389 -77.192  46.434  1.00  2.100          C  
ATOM   3885  CD  GLU A 256      45.530 -77.385  47.373  1.00  2.100          C  
ATOM   3886  OE1 GLU A 256      46.091 -76.378  47.754  1.00  2.100          O  
ATOM   3887  OE2 GLU A 256      45.857 -78.502  47.706  1.00  2.100          O  
ATOM   3888  H   GLU A 256      43.128 -74.201  44.465  1.00  1.940          H  
ATOM   3889  HA  GLU A 256      41.877 -76.647  45.650  1.00  1.740          H  
ATOM   3890 1HB  GLU A 256      44.168 -75.112  46.872  1.00  2.520          H  
ATOM   3891 2HB  GLU A 256      43.121 -76.174  47.807  1.00  2.520          H  
ATOM   3892 1HG  GLU A 256      43.764 -78.088  46.447  1.00  2.520          H  
ATOM   3893 2HG  GLU A 256      44.769 -77.067  45.425  1.00  2.520          H  
ATOM   3894  N   TRP A 257      40.632 -75.427  47.459  1.00  1.210          N  
ATOM   3895  CA  TRP A 257      39.695 -74.674  48.258  1.00  1.060          C  
ATOM   3896  C   TRP A 257      40.116 -74.770  49.704  1.00  1.040          C  
ATOM   3897  O   TRP A 257      40.560 -75.833  50.155  1.00  1.070          O  
ATOM   3898  CB  TRP A 257      38.305 -75.274  48.127  1.00  1.540          C  
ATOM   3899  CG  TRP A 257      37.720 -75.231  46.775  1.00  1.540          C  
ATOM   3900  CD1 TRP A 257      38.035 -76.055  45.752  1.00  1.540          C  
ATOM   3901  CD2 TRP A 257      36.663 -74.383  46.297  1.00  1.540          C  
ATOM   3902  NE1 TRP A 257      37.267 -75.781  44.674  1.00  1.540          N  
ATOM   3903  CE2 TRP A 257      36.397 -74.773  44.993  1.00  1.540          C  
ATOM   3904  CE3 TRP A 257      35.929 -73.359  46.868  1.00  1.540          C  
ATOM   3905  CZ2 TRP A 257      35.397 -74.183  44.243  1.00  1.540          C  
ATOM   3906  CZ3 TRP A 257      34.935 -72.746  46.123  1.00  1.540          C  
ATOM   3907  CH2 TRP A 257      34.672 -73.155  44.847  1.00  1.540          C  
ATOM   3908  H   TRP A 257      40.742 -76.425  47.623  1.00  1.450          H  
ATOM   3909  HA  TRP A 257      39.692 -73.630  47.953  1.00  1.270          H  
ATOM   3910 1HB  TRP A 257      38.321 -76.299  48.457  1.00  1.850          H  
ATOM   3911 2HB  TRP A 257      37.632 -74.737  48.787  1.00  1.850          H  
ATOM   3912  HD1 TRP A 257      38.793 -76.831  45.786  1.00  1.850          H  
ATOM   3913  HE1 TRP A 257      37.335 -76.283  43.778  1.00  1.850          H  
ATOM   3914  HE3 TRP A 257      36.144 -73.052  47.875  1.00  1.850          H  
ATOM   3915  HZ2 TRP A 257      35.177 -74.492  43.216  1.00  1.850          H  
ATOM   3916  HZ3 TRP A 257      34.366 -71.940  46.584  1.00  1.850          H  
ATOM   3917  HH2 TRP A 257      33.886 -72.663  44.285  1.00  1.850          H  
ATOM   3918  N   PHE A 258      39.935 -73.670  50.406  1.00  1.010          N  
ATOM   3919  CA  PHE A 258      40.135 -73.515  51.841  1.00  1.040          C  
ATOM   3920  C   PHE A 258      38.945 -72.743  52.406  1.00  1.020          C  
ATOM   3921  O   PHE A 258      38.252 -72.060  51.655  1.00  1.050          O  
ATOM   3922  CB  PHE A 258      41.504 -72.876  52.152  1.00  1.440          C  
ATOM   3923  CG  PHE A 258      42.778 -73.779  51.893  1.00  1.440          C  
ATOM   3924  CD1 PHE A 258      43.237 -74.151  50.626  1.00  1.440          C  
ATOM   3925  CD2 PHE A 258      43.548 -74.188  52.980  1.00  1.440          C  
ATOM   3926  CE1 PHE A 258      44.384 -74.906  50.458  1.00  1.440          C  
ATOM   3927  CE2 PHE A 258      44.706 -74.944  52.810  1.00  1.440          C  
ATOM   3928  CZ  PHE A 258      45.116 -75.303  51.545  1.00  1.440          C  
ATOM   3929  H   PHE A 258      39.609 -72.847  49.884  1.00  1.210          H  
ATOM   3930  HA  PHE A 258      40.128 -74.489  52.299  1.00  1.250          H  
ATOM   3931 1HB  PHE A 258      41.617 -71.976  51.569  1.00  1.730          H  
ATOM   3932 2HB  PHE A 258      41.516 -72.582  53.197  1.00  1.730          H  
ATOM   3933  HD1 PHE A 258      42.678 -73.868  49.755  1.00  1.730          H  
ATOM   3934  HD2 PHE A 258      43.230 -73.909  53.985  1.00  1.730          H  
ATOM   3935  HE1 PHE A 258      44.709 -75.192  49.453  1.00  1.730          H  
ATOM   3936  HE2 PHE A 258      45.287 -75.255  53.677  1.00  1.730          H  
ATOM   3937  HZ  PHE A 258      46.016 -75.901  51.402  1.00  1.730          H  
ATOM   3938  N   GLY A 259      38.688 -72.828  53.702  1.00  1.020          N  
ATOM   3939  CA  GLY A 259      37.573 -72.028  54.237  1.00  1.030          C  
ATOM   3940  C   GLY A 259      37.515 -71.946  55.756  1.00  1.060          C  
ATOM   3941  O   GLY A 259      38.242 -72.649  56.461  1.00  1.090          O  
ATOM   3942  H   GLY A 259      39.271 -73.439  54.281  1.00  1.220          H  
ATOM   3943 1HA  GLY A 259      37.635 -71.018  53.833  1.00  1.240          H  
ATOM   3944 2HA  GLY A 259      36.637 -72.447  53.876  1.00  1.240          H  
ATOM   3945  N   ILE A 260      36.706 -71.001  56.255  1.00  1.070          N  
ATOM   3946  CA  ILE A 260      36.583 -70.749  57.692  1.00  1.120          C  
ATOM   3947  C   ILE A 260      35.136 -70.691  58.214  1.00  1.140          C  
ATOM   3948  O   ILE A 260      34.314 -69.921  57.698  1.00  1.130          O  
ATOM   3949  CB  ILE A 260      37.275 -69.415  58.067  1.00  1.550          C  
ATOM   3950  CG1 ILE A 260      38.712 -69.377  57.551  1.00  1.550          C  
ATOM   3951  CG2 ILE A 260      37.317 -69.281  59.601  1.00  1.550          C  
ATOM   3952  CD1 ILE A 260      38.869 -68.617  56.251  1.00  1.550          C  
ATOM   3953  H   ILE A 260      36.133 -70.467  55.600  1.00  1.280          H  
ATOM   3954  HA  ILE A 260      37.091 -71.553  58.212  1.00  1.340          H  
ATOM   3955  HB  ILE A 260      36.735 -68.587  57.623  1.00  1.860          H  
ATOM   3956 1HG1 ILE A 260      39.342 -68.920  58.300  1.00  1.860          H  
ATOM   3957 2HG1 ILE A 260      39.059 -70.388  57.395  1.00  1.860          H  
ATOM   3958 1HG2 ILE A 260      37.808 -68.356  59.880  1.00  1.860          H  
ATOM   3959 2HG2 ILE A 260      36.322 -69.291  60.027  1.00  1.860          H  
ATOM   3960 3HG2 ILE A 260      37.867 -70.115  60.003  1.00  1.860          H  
ATOM   3961 1HD1 ILE A 260      39.913 -68.639  55.961  1.00  1.860          H  
ATOM   3962 2HD1 ILE A 260      38.275 -69.054  55.460  1.00  1.860          H  
ATOM   3963 3HD1 ILE A 260      38.551 -67.591  56.398  1.00  1.860          H  
ATOM   3964  N   THR A 261      34.850 -71.437  59.289  1.00  1.180          N  
ATOM   3965  CA  THR A 261      33.522 -71.372  59.933  1.00  1.220          C  
ATOM   3966  C   THR A 261      33.735 -71.137  61.424  1.00  1.270          C  
ATOM   3967  O   THR A 261      34.842 -71.330  61.934  1.00  1.300          O  
ATOM   3968  CB  THR A 261      32.658 -72.650  59.759  1.00  1.690          C  
ATOM   3969  OG1 THR A 261      33.237 -73.750  60.487  1.00  1.690          O  
ATOM   3970  CG2 THR A 261      32.553 -73.007  58.267  1.00  1.690          C  
ATOM   3971  H   THR A 261      35.596 -72.032  59.670  1.00  1.420          H  
ATOM   3972  HA  THR A 261      32.964 -70.523  59.536  1.00  1.460          H  
ATOM   3973  HB  THR A 261      31.668 -72.463  60.150  1.00  2.030          H  
ATOM   3974  HG1 THR A 261      33.107 -73.604  61.436  1.00  2.030          H  
ATOM   3975 1HG2 THR A 261      31.933 -73.896  58.146  1.00  2.030          H  
ATOM   3976 2HG2 THR A 261      32.096 -72.175  57.738  1.00  2.030          H  
ATOM   3977 3HG2 THR A 261      33.531 -73.193  57.851  1.00  2.030          H  
ATOM   3978  N   GLN A 262      32.681 -70.781  62.157  1.00  1.290          N  
ATOM   3979  CA  GLN A 262      32.852 -70.568  63.598  1.00  1.370          C  
ATOM   3980  C   GLN A 262      31.842 -71.345  64.435  1.00  1.340          C  
ATOM   3981  O   GLN A 262      30.714 -71.581  63.999  1.00  1.310          O  
ATOM   3982  CB  GLN A 262      32.727 -69.074  63.930  1.00  1.890          C  
ATOM   3983  CG  GLN A 262      33.736 -68.204  63.213  1.00  1.890          C  
ATOM   3984  CD  GLN A 262      33.705 -66.717  63.627  1.00  1.890          C  
ATOM   3985  OE1 GLN A 262      34.467 -66.331  64.526  1.00  1.890          O  
ATOM   3986  NE2 GLN A 262      32.859 -65.898  62.991  1.00  1.890          N  
ATOM   3987  H   GLN A 262      31.775 -70.640  61.714  1.00  1.550          H  
ATOM   3988  HA  GLN A 262      33.845 -70.906  63.894  1.00  1.640          H  
ATOM   3989 1HB  GLN A 262      31.728 -68.726  63.664  1.00  2.260          H  
ATOM   3990 2HB  GLN A 262      32.852 -68.930  65.003  1.00  2.260          H  
ATOM   3991 1HG  GLN A 262      34.736 -68.596  63.402  1.00  2.260          H  
ATOM   3992 2HG  GLN A 262      33.522 -68.258  62.151  1.00  2.260          H  
ATOM   3993 1HE2 GLN A 262      32.830 -64.881  63.174  1.00  2.260          H  
ATOM   3994 2HE2 GLN A 262      32.246 -66.238  62.263  1.00  2.260          H  
ATOM   3995  N   ASP A 263      32.249 -71.687  65.657  1.00  1.430          N  
ATOM   3996  CA  ASP A 263      31.395 -72.361  66.636  1.00  1.470          C  
ATOM   3997  C   ASP A 263      31.841 -71.992  68.057  1.00  1.650          C  
ATOM   3998  O   ASP A 263      32.815 -71.257  68.239  1.00  1.990          O  
ATOM   3999  CB  ASP A 263      31.448 -73.886  66.404  1.00  2.040          C  
ATOM   4000  CG  ASP A 263      30.226 -74.685  66.915  1.00  2.040          C  
ATOM   4001  OD1 ASP A 263      29.565 -74.207  67.814  1.00  2.040          O  
ATOM   4002  OD2 ASP A 263      29.995 -75.764  66.426  1.00  2.040          O  
ATOM   4003  H   ASP A 263      33.223 -71.489  65.916  1.00  1.720          H  
ATOM   4004  HA  ASP A 263      30.368 -72.021  66.499  1.00  1.760          H  
ATOM   4005 1HB  ASP A 263      31.554 -74.076  65.335  1.00  2.450          H  
ATOM   4006 2HB  ASP A 263      32.328 -74.279  66.891  1.00  2.450          H  
ATOM   4007  N   SER A 264      31.164 -72.528  69.069  1.00  1.550          N  
ATOM   4008  CA  SER A 264      31.477 -72.246  70.477  1.00  1.780          C  
ATOM   4009  C   SER A 264      32.854 -72.756  70.887  1.00  1.660          C  
ATOM   4010  O   SER A 264      33.403 -72.349  71.911  1.00  1.910          O  
ATOM   4011  CB  SER A 264      30.428 -72.862  71.391  1.00  2.400          C  
ATOM   4012  OG  SER A 264      30.494 -74.274  71.399  1.00  2.400          O  
ATOM   4013  H   SER A 264      30.372 -73.135  68.845  1.00  1.860          H  
ATOM   4014  HA  SER A 264      31.463 -71.164  70.617  1.00  2.140          H  
ATOM   4015 1HB  SER A 264      30.562 -72.484  72.404  1.00  2.880          H  
ATOM   4016 2HB  SER A 264      29.442 -72.548  71.055  1.00  2.880          H  
ATOM   4017  HG  SER A 264      29.700 -74.563  71.865  1.00  2.880          H  
ATOM   4018  N   GLN A 265      33.405 -73.659  70.086  1.00  1.840          N  
ATOM   4019  CA  GLN A 265      34.699 -74.264  70.346  1.00  2.230          C  
ATOM   4020  C   GLN A 265      35.867 -73.543  69.671  1.00  1.920          C  
ATOM   4021  O   GLN A 265      37.013 -73.974  69.813  1.00  2.090          O  
ATOM   4022  CB  GLN A 265      34.672 -75.725  69.903  1.00  2.970          C  
ATOM   4023  CG  GLN A 265      33.598 -76.531  70.608  1.00  2.970          C  
ATOM   4024  CD  GLN A 265      33.775 -76.533  72.100  1.00  2.970          C  
ATOM   4025  OE1 GLN A 265      34.803 -76.978  72.620  1.00  2.970          O  
ATOM   4026  NE2 GLN A 265      32.784 -76.003  72.805  1.00  2.970          N  
ATOM   4027  H   GLN A 265      32.878 -73.927  69.269  1.00  2.210          H  
ATOM   4028  HA  GLN A 265      34.874 -74.232  71.420  1.00  2.680          H  
ATOM   4029 1HB  GLN A 265      34.496 -75.777  68.830  1.00  3.560          H  
ATOM   4030 2HB  GLN A 265      35.640 -76.185  70.106  1.00  3.560          H  
ATOM   4031 1HG  GLN A 265      32.620 -76.102  70.384  1.00  3.560          H  
ATOM   4032 2HG  GLN A 265      33.641 -77.563  70.259  1.00  3.560          H  
ATOM   4033 1HE2 GLN A 265      32.846 -75.958  73.803  1.00  3.560          H  
ATOM   4034 2HE2 GLN A 265      31.970 -75.622  72.334  1.00  3.560          H  
ATOM   4035  N   GLY A 266      35.595 -72.474  68.918  1.00  1.710          N  
ATOM   4036  CA  GLY A 266      36.671 -71.760  68.234  1.00  1.700          C  
ATOM   4037  C   GLY A 266      36.438 -71.557  66.731  1.00  1.570          C  
ATOM   4038  O   GLY A 266      35.307 -71.600  66.219  1.00  1.540          O  
ATOM   4039  H   GLY A 266      34.635 -72.129  68.832  1.00  2.050          H  
ATOM   4040 1HA  GLY A 266      36.791 -70.790  68.708  1.00  2.040          H  
ATOM   4041 2HA  GLY A 266      37.614 -72.287  68.378  1.00  2.040          H  
ATOM   4042  N   VAL A 267      37.536 -71.287  66.025  1.00  1.530          N  
ATOM   4043  CA  VAL A 267      37.509 -71.013  64.597  1.00  1.440          C  
ATOM   4044  C   VAL A 267      37.991 -72.246  63.849  1.00  1.420          C  
ATOM   4045  O   VAL A 267      39.072 -72.774  64.113  1.00  1.460          O  
ATOM   4046  CB  VAL A 267      38.369 -69.781  64.271  1.00  2.050          C  
ATOM   4047  CG1 VAL A 267      38.366 -69.543  62.780  1.00  2.050          C  
ATOM   4048  CG2 VAL A 267      37.801 -68.556  65.019  1.00  2.050          C  
ATOM   4049  H   VAL A 267      38.437 -71.302  66.509  1.00  1.840          H  
ATOM   4050  HA  VAL A 267      36.481 -70.807  64.293  1.00  1.730          H  
ATOM   4051  HB  VAL A 267      39.396 -69.957  64.593  1.00  2.460          H  
ATOM   4052 1HG1 VAL A 267      38.956 -68.685  62.545  1.00  2.460          H  
ATOM   4053 2HG1 VAL A 267      38.777 -70.409  62.258  1.00  2.460          H  
ATOM   4054 3HG1 VAL A 267      37.338 -69.374  62.457  1.00  2.460          H  
ATOM   4055 1HG2 VAL A 267      38.408 -67.682  64.811  1.00  2.460          H  
ATOM   4056 2HG2 VAL A 267      36.777 -68.369  64.699  1.00  2.460          H  
ATOM   4057 3HG2 VAL A 267      37.802 -68.743  66.090  1.00  2.460          H  
ATOM   4058  N   HIS A 268      37.164 -72.725  62.942  1.00  1.370          N  
ATOM   4059  CA  HIS A 268      37.439 -73.958  62.227  1.00  1.360          C  
ATOM   4060  C   HIS A 268      37.970 -73.711  60.825  1.00  1.280          C  
ATOM   4061  O   HIS A 268      37.343 -73.015  60.021  1.00  1.260          O  
ATOM   4062  CB  HIS A 268      36.166 -74.779  62.192  1.00  1.910          C  
ATOM   4063  CG  HIS A 268      35.675 -75.126  63.552  1.00  1.910          C  
ATOM   4064  ND1 HIS A 268      36.343 -75.992  64.413  1.00  1.910          N  
ATOM   4065  CD2 HIS A 268      34.569 -74.723  64.210  1.00  1.910          C  
ATOM   4066  CE1 HIS A 268      35.652 -76.101  65.533  1.00  1.910          C  
ATOM   4067  NE2 HIS A 268      34.577 -75.349  65.430  1.00  1.910          N  
ATOM   4068  H   HIS A 268      36.296 -72.221  62.747  1.00  1.640          H  
ATOM   4069  HA  HIS A 268      38.194 -74.531  62.762  1.00  1.630          H  
ATOM   4070 1HB  HIS A 268      35.396 -74.195  61.709  1.00  2.290          H  
ATOM   4071 2HB  HIS A 268      36.294 -75.658  61.619  1.00  2.290          H  
ATOM   4072  HD2 HIS A 268      33.808 -74.035  63.836  1.00  2.290          H  
ATOM   4073  HE1 HIS A 268      35.924 -76.711  66.395  1.00  2.290          H  
ATOM   4074  HE2 HIS A 268      33.864 -75.246  66.134  1.00  2.290          H  
ATOM   4075  N   LEU A 269      39.151 -74.262  60.539  1.00  1.250          N  
ATOM   4076  CA  LEU A 269      39.802 -74.073  59.246  1.00  1.200          C  
ATOM   4077  C   LEU A 269      39.739 -75.350  58.412  1.00  1.170          C  
ATOM   4078  O   LEU A 269      40.194 -76.418  58.842  1.00  1.210          O  
ATOM   4079  CB  LEU A 269      41.251 -73.618  59.466  1.00  1.700          C  
ATOM   4080  CG  LEU A 269      41.430 -72.303  60.328  1.00  1.700          C  
ATOM   4081  CD1 LEU A 269      42.867 -72.003  60.487  1.00  1.700          C  
ATOM   4082  CD2 LEU A 269      40.742 -71.123  59.680  1.00  1.700          C  
ATOM   4083  H   LEU A 269      39.616 -74.849  61.240  1.00  1.500          H  
ATOM   4084  HA  LEU A 269      39.267 -73.307  58.688  1.00  1.440          H  
ATOM   4085 1HB  LEU A 269      41.780 -74.424  59.978  1.00  2.040          H  
ATOM   4086 2HB  LEU A 269      41.716 -73.461  58.495  1.00  2.040          H  
ATOM   4087  HG  LEU A 269      41.000 -72.463  61.320  1.00  2.040          H  
ATOM   4088 1HD1 LEU A 269      42.933 -71.108  61.086  1.00  2.040          H  
ATOM   4089 2HD1 LEU A 269      43.366 -72.829  60.988  1.00  2.040          H  
ATOM   4090 3HD1 LEU A 269      43.328 -71.831  59.513  1.00  2.040          H  
ATOM   4091 1HD2 LEU A 269      40.873 -70.235  60.296  1.00  2.040          H  
ATOM   4092 2HD2 LEU A 269      41.168 -70.944  58.694  1.00  2.040          H  
ATOM   4093 3HD2 LEU A 269      39.692 -71.334  59.589  1.00  2.040          H  
ATOM   4094  N   TYR A 270      39.192 -75.212  57.203  1.00  1.120          N  
ATOM   4095  CA  TYR A 270      38.919 -76.303  56.265  1.00  1.100          C  
ATOM   4096  C   TYR A 270      39.791 -76.246  55.021  1.00  1.070          C  
ATOM   4097  O   TYR A 270      40.258 -75.168  54.630  1.00  1.040          O  
ATOM   4098  CB  TYR A 270      37.463 -76.215  55.807  1.00  1.550          C  
ATOM   4099  CG  TYR A 270      36.477 -76.305  56.902  1.00  1.550          C  
ATOM   4100  CD1 TYR A 270      36.179 -75.183  57.624  1.00  1.550          C  
ATOM   4101  CD2 TYR A 270      35.851 -77.477  57.188  1.00  1.550          C  
ATOM   4102  CE1 TYR A 270      35.288 -75.236  58.612  1.00  1.550          C  
ATOM   4103  CE2 TYR A 270      34.939 -77.531  58.202  1.00  1.550          C  
ATOM   4104  CZ  TYR A 270      34.651 -76.406  58.913  1.00  1.550          C  
ATOM   4105  OH  TYR A 270      33.716 -76.428  59.918  1.00  1.550          O  
ATOM   4106  H   TYR A 270      38.885 -74.271  56.952  1.00  1.340          H  
ATOM   4107  HA  TYR A 270      39.106 -77.247  56.761  1.00  1.320          H  
ATOM   4108 1HB  TYR A 270      37.297 -75.287  55.256  1.00  1.860          H  
ATOM   4109 2HB  TYR A 270      37.279 -77.035  55.141  1.00  1.860          H  
ATOM   4110  HD1 TYR A 270      36.659 -74.238  57.411  1.00  1.860          H  
ATOM   4111  HD2 TYR A 270      36.063 -78.358  56.613  1.00  1.860          H  
ATOM   4112  HE1 TYR A 270      35.083 -74.336  59.162  1.00  1.860          H  
ATOM   4113  HE2 TYR A 270      34.435 -78.466  58.424  1.00  1.860          H  
ATOM   4114  HH  TYR A 270      33.539 -75.509  60.211  1.00  1.860          H  
ATOM   4115  N   THR A 271      39.966 -77.402  54.375  1.00  1.090          N  
ATOM   4116  CA  THR A 271      40.693 -77.481  53.109  1.00  1.080          C  
ATOM   4117  C   THR A 271      40.312 -78.684  52.270  1.00  1.120          C  
ATOM   4118  O   THR A 271      39.973 -79.746  52.800  1.00  1.170          O  
ATOM   4119  CB  THR A 271      42.208 -77.549  53.324  1.00  1.520          C  
ATOM   4120  OG1 THR A 271      42.848 -77.484  52.052  1.00  1.520          O  
ATOM   4121  CG2 THR A 271      42.602 -78.850  53.983  1.00  1.520          C  
ATOM   4122  H   THR A 271      39.562 -78.248  54.787  1.00  1.310          H  
ATOM   4123  HA  THR A 271      40.470 -76.600  52.527  1.00  1.300          H  
ATOM   4124  HB  THR A 271      42.522 -76.720  53.947  1.00  1.820          H  
ATOM   4125  HG1 THR A 271      42.872 -76.543  51.767  1.00  1.820          H  
ATOM   4126 1HG2 THR A 271      43.674 -78.850  54.116  1.00  1.820          H  
ATOM   4127 2HG2 THR A 271      42.111 -78.929  54.936  1.00  1.820          H  
ATOM   4128 3HG2 THR A 271      42.329 -79.700  53.378  1.00  1.820          H  
ATOM   4129  N   SER A 272      40.437 -78.533  50.951  1.00  1.130          N  
ATOM   4130  CA  SER A 272      40.263 -79.619  49.996  1.00  1.230          C  
ATOM   4131  C   SER A 272      41.563 -80.416  49.836  1.00  1.570          C  
ATOM   4132  O   SER A 272      41.577 -81.527  49.295  1.00  2.270          O  
ATOM   4133  CB  SER A 272      39.802 -79.095  48.639  1.00  1.680          C  
ATOM   4134  OG  SER A 272      40.806 -78.364  47.971  1.00  1.680          O  
ATOM   4135  H   SER A 272      40.664 -77.604  50.594  1.00  1.360          H  
ATOM   4136  HA  SER A 272      39.503 -80.294  50.379  1.00  1.480          H  
ATOM   4137 1HB  SER A 272      39.498 -79.909  48.038  1.00  2.020          H  
ATOM   4138 2HB  SER A 272      38.926 -78.476  48.777  1.00  2.020          H  
ATOM   4139  HG  SER A 272      40.657 -78.545  47.033  1.00  2.020          H  
ATOM   4140  N   ARG A 273      42.643 -79.904  50.418  1.00  1.460          N  
ATOM   4141  CA  ARG A 273      43.961 -80.507  50.305  1.00  1.790          C  
ATOM   4142  C   ARG A 273      44.039 -81.981  50.728  1.00  2.500          C  
ATOM   4143  O   ARG A 273      44.874 -82.716  50.196  1.00  2.590          O  
ATOM   4144  CB  ARG A 273      44.961 -79.669  51.098  1.00  2.370          C  
ATOM   4145  CG  ARG A 273      46.385 -80.177  51.146  1.00  2.370          C  
ATOM   4146  CD  ARG A 273      46.677 -80.995  52.387  1.00  2.370          C  
ATOM   4147  NE  ARG A 273      48.022 -81.549  52.393  1.00  2.370          N  
ATOM   4148  CZ  ARG A 273      48.364 -82.690  51.753  1.00  2.370          C  
ATOM   4149  NH1 ARG A 273      47.470 -83.365  51.021  1.00  2.370          N  
ATOM   4150  NH2 ARG A 273      49.603 -83.141  51.864  1.00  2.370          N  
ATOM   4151  H   ARG A 273      42.548 -79.014  50.914  1.00  1.750          H  
ATOM   4152  HA  ARG A 273      44.257 -80.442  49.255  1.00  2.150          H  
ATOM   4153 1HB  ARG A 273      44.991 -78.664  50.674  1.00  2.850          H  
ATOM   4154 2HB  ARG A 273      44.624 -79.582  52.114  1.00  2.850          H  
ATOM   4155 1HG  ARG A 273      46.606 -80.758  50.253  1.00  2.850          H  
ATOM   4156 2HG  ARG A 273      47.006 -79.324  51.163  1.00  2.850          H  
ATOM   4157 1HD  ARG A 273      46.592 -80.335  53.250  1.00  2.850          H  
ATOM   4158 2HD  ARG A 273      45.990 -81.805  52.519  1.00  2.850          H  
ATOM   4159  HE  ARG A 273      48.766 -81.077  52.952  1.00  2.850          H  
ATOM   4160 1HH1 ARG A 273      46.496 -83.028  50.912  1.00  2.850          H  
ATOM   4161 2HH1 ARG A 273      47.735 -84.217  50.553  1.00  2.850          H  
ATOM   4162 1HH2 ARG A 273      50.276 -82.638  52.441  1.00  2.850          H  
ATOM   4163 2HH2 ARG A 273      49.876 -83.995  51.402  1.00  2.850          H  
ATOM   4164  N   LYS A 274      43.249 -82.430  51.710  1.00  3.250          N  
ATOM   4165  CA  LYS A 274      43.351 -83.836  52.101  1.00  4.040          C  
ATOM   4166  C   LYS A 274      42.377 -84.763  51.366  1.00  4.560          C  
ATOM   4167  O   LYS A 274      42.778 -85.825  50.891  1.00  5.110          O  
ATOM   4168  CB  LYS A 274      43.155 -84.027  53.607  1.00  5.340          C  
ATOM   4169  CG  LYS A 274      44.292 -83.518  54.486  1.00  5.340          C  
ATOM   4170  CD  LYS A 274      44.030 -83.867  55.961  1.00  5.340          C  
ATOM   4171  CE  LYS A 274      45.200 -83.470  56.851  1.00  5.340          C  
ATOM   4172  NZ  LYS A 274      44.989 -83.858  58.280  1.00  5.340          N  
ATOM   4173  H   LYS A 274      42.595 -81.813  52.170  1.00  3.900          H  
ATOM   4174  HA  LYS A 274      44.356 -84.180  51.861  1.00  4.850          H  
ATOM   4175 1HB  LYS A 274      42.245 -83.514  53.918  1.00  6.410          H  
ATOM   4176 2HB  LYS A 274      43.016 -85.088  53.817  1.00  6.410          H  
ATOM   4177 1HG  LYS A 274      45.232 -83.970  54.162  1.00  6.410          H  
ATOM   4178 2HG  LYS A 274      44.374 -82.436  54.384  1.00  6.410          H  
ATOM   4179 1HD  LYS A 274      43.137 -83.339  56.304  1.00  6.410          H  
ATOM   4180 2HD  LYS A 274      43.855 -84.940  56.058  1.00  6.410          H  
ATOM   4181 1HE  LYS A 274      46.106 -83.949  56.483  1.00  6.410          H  
ATOM   4182 2HE  LYS A 274      45.324 -82.408  56.799  1.00  6.410          H  
ATOM   4183 1HZ  LYS A 274      45.790 -83.568  58.824  1.00  6.410          H  
ATOM   4184 2HZ  LYS A 274      44.165 -83.412  58.655  1.00  6.410          H  
ATOM   4185 3HZ  LYS A 274      44.885 -84.861  58.345  1.00  6.410          H  
ATOM   4186  N   ASN A 275      41.094 -84.391  51.299  1.00  4.590          N  
ATOM   4187  CA  ASN A 275      40.093 -85.263  50.691  1.00  5.240          C  
ATOM   4188  C   ASN A 275      39.252 -84.669  49.548  1.00  5.230          C  
ATOM   4189  O   ASN A 275      38.267 -85.284  49.141  1.00  5.680          O  
ATOM   4190  CB  ASN A 275      39.201 -85.818  51.782  1.00  7.080          C  
ATOM   4191  CG  ASN A 275      39.874 -86.823  52.635  1.00  7.080          C  
ATOM   4192  OD1 ASN A 275      40.155 -87.945  52.190  1.00  7.080          O  
ATOM   4193  ND2 ASN A 275      40.146 -86.467  53.864  1.00  7.080          N  
ATOM   4194  H   ASN A 275      40.808 -83.507  51.689  1.00  5.510          H  
ATOM   4195  HA  ASN A 275      40.622 -86.110  50.254  1.00  6.290          H  
ATOM   4196 1HB  ASN A 275      38.927 -85.008  52.431  1.00  8.490          H  
ATOM   4197 2HB  ASN A 275      38.298 -86.223  51.380  1.00  8.490          H  
ATOM   4198 1HD2 ASN A 275      40.599 -87.112  54.482  1.00  8.490          H  
ATOM   4199 2HD2 ASN A 275      39.903 -85.554  54.185  1.00  8.490          H  
ATOM   4200  N   GLY A 276      39.611 -83.503  49.004  1.00  4.770          N  
ATOM   4201  CA  GLY A 276      38.833 -82.928  47.911  1.00  4.730          C  
ATOM   4202  C   GLY A 276      39.734 -82.275  46.858  1.00  4.460          C  
ATOM   4203  O   GLY A 276      39.277 -81.490  46.016  1.00  4.440          O  
ATOM   4204  H   GLY A 276      40.411 -82.958  49.326  1.00  5.720          H  
ATOM   4205 1HA  GLY A 276      38.236 -83.712  47.454  1.00  5.680          H  
ATOM   4206 2HA  GLY A 276      38.148 -82.191  48.318  1.00  5.680          H  
ATOM   4207  N   PHE A 277      40.996 -82.659  46.836  1.00  4.490          N  
ATOM   4208  CA  PHE A 277      41.992 -82.068  45.946  1.00  4.290          C  
ATOM   4209  C   PHE A 277      41.516 -81.992  44.490  1.00  3.900          C  
ATOM   4210  O   PHE A 277      41.622 -80.935  43.856  1.00  3.680          O  
ATOM   4211  CB  PHE A 277      43.276 -82.871  46.102  1.00  6.090          C  
ATOM   4212  CG  PHE A 277      44.400 -82.489  45.243  1.00  6.090          C  
ATOM   4213  CD1 PHE A 277      45.197 -81.391  45.537  1.00  6.090          C  
ATOM   4214  CD2 PHE A 277      44.701 -83.257  44.148  1.00  6.090          C  
ATOM   4215  CE1 PHE A 277      46.271 -81.089  44.735  1.00  6.090          C  
ATOM   4216  CE2 PHE A 277      45.759 -82.961  43.353  1.00  6.090          C  
ATOM   4217  CZ  PHE A 277      46.547 -81.884  43.642  1.00  6.090          C  
ATOM   4218  H   PHE A 277      41.299 -83.335  47.524  1.00  5.390          H  
ATOM   4219  HA  PHE A 277      42.189 -81.051  46.292  1.00  5.150          H  
ATOM   4220 1HB  PHE A 277      43.609 -82.785  47.142  1.00  7.300          H  
ATOM   4221 2HB  PHE A 277      43.065 -83.922  45.928  1.00  7.300          H  
ATOM   4222  HD1 PHE A 277      44.976 -80.766  46.415  1.00  7.300          H  
ATOM   4223  HD2 PHE A 277      44.082 -84.121  43.923  1.00  7.300          H  
ATOM   4224  HE1 PHE A 277      46.903 -80.227  44.965  1.00  7.300          H  
ATOM   4225  HE2 PHE A 277      45.986 -83.581  42.490  1.00  7.300          H  
ATOM   4226  HZ  PHE A 277      47.394 -81.662  43.001  1.00  7.300          H  
ATOM   4227  N   ASN A 278      40.979 -83.103  43.970  1.00  3.980          N  
ATOM   4228  CA  ASN A 278      40.431 -83.144  42.619  1.00  3.820          C  
ATOM   4229  C   ASN A 278      38.889 -83.204  42.615  1.00  3.560          C  
ATOM   4230  O   ASN A 278      38.295 -83.551  41.592  1.00  3.890          O  
ATOM   4231  CB  ASN A 278      40.996 -84.307  41.823  1.00  5.410          C  
ATOM   4232  CG  ASN A 278      42.446 -84.153  41.443  1.00  5.410          C  
ATOM   4233  OD1 ASN A 278      42.893 -83.078  41.024  1.00  5.410          O  
ATOM   4234  ND2 ASN A 278      43.185 -85.232  41.553  1.00  5.410          N  
ATOM   4235  H   ASN A 278      40.913 -83.933  44.540  1.00  4.780          H  
ATOM   4236  HA  ASN A 278      40.717 -82.229  42.112  1.00  4.580          H  
ATOM   4237 1HB  ASN A 278      40.884 -85.220  42.407  1.00  6.490          H  
ATOM   4238 2HB  ASN A 278      40.414 -84.434  40.911  1.00  6.490          H  
ATOM   4239 1HD2 ASN A 278      44.152 -85.210  41.294  1.00  6.490          H  
ATOM   4240 2HD2 ASN A 278      42.780 -86.086  41.880  1.00  6.490          H  
ATOM   4241  N   SER A 279      38.243 -82.904  43.756  1.00  3.100          N  
ATOM   4242  CA  SER A 279      36.775 -82.997  43.858  1.00  2.810          C  
ATOM   4243  C   SER A 279      36.067 -81.686  44.244  1.00  1.930          C  
ATOM   4244  O   SER A 279      34.850 -81.592  44.099  1.00  1.620          O  
ATOM   4245  CB  SER A 279      36.360 -84.060  44.863  1.00  4.050          C  
ATOM   4246  OG  SER A 279      36.825 -85.338  44.506  1.00  4.050          O  
ATOM   4247  H   SER A 279      38.775 -82.580  44.555  1.00  3.720          H  
ATOM   4248  HA  SER A 279      36.393 -83.298  42.882  1.00  3.370          H  
ATOM   4249 1HB  SER A 279      36.713 -83.795  45.843  1.00  4.860          H  
ATOM   4250 2HB  SER A 279      35.271 -84.080  44.914  1.00  4.860          H  
ATOM   4251  HG  SER A 279      36.374 -85.956  45.087  1.00  4.860          H  
ATOM   4252  N   ASN A 280      36.832 -80.674  44.684  1.00  1.820          N  
ATOM   4253  CA  ASN A 280      36.349 -79.364  45.157  1.00  1.200          C  
ATOM   4254  C   ASN A 280      35.518 -79.414  46.445  1.00  1.190          C  
ATOM   4255  O   ASN A 280      34.609 -78.609  46.641  1.00  1.240          O  
ATOM   4256  CB  ASN A 280      35.497 -78.692  44.076  1.00  1.930          C  
ATOM   4257  CG  ASN A 280      36.227 -78.463  42.758  1.00  1.930          C  
ATOM   4258  OD1 ASN A 280      37.282 -77.805  42.680  1.00  1.930          O  
ATOM   4259  ND2 ASN A 280      35.670 -79.012  41.710  1.00  1.930          N  
ATOM   4260  H   ASN A 280      37.824 -80.853  44.808  1.00  2.180          H  
ATOM   4261  HA  ASN A 280      37.222 -78.749  45.363  1.00  1.440          H  
ATOM   4262 1HB  ASN A 280      34.579 -79.240  43.895  1.00  2.310          H  
ATOM   4263 2HB  ASN A 280      35.191 -77.717  44.447  1.00  2.310          H  
ATOM   4264 1HD2 ASN A 280      36.094 -78.931  40.810  1.00  2.310          H  
ATOM   4265 2HD2 ASN A 280      34.814 -79.532  41.814  1.00  2.310          H  
ATOM   4266  N   ASN A 281      35.834 -80.362  47.331  1.00  1.250          N  
ATOM   4267  CA  ASN A 281      35.151 -80.485  48.622  1.00  1.320          C  
ATOM   4268  C   ASN A 281      36.044 -80.106  49.797  1.00  1.180          C  
ATOM   4269  O   ASN A 281      37.183 -80.563  49.893  1.00  1.210          O  
ATOM   4270  CB  ASN A 281      34.617 -81.884  48.821  1.00  1.820          C  
ATOM   4271  CG  ASN A 281      33.502 -82.220  47.911  1.00  1.820          C  
ATOM   4272  OD1 ASN A 281      32.570 -81.436  47.693  1.00  1.820          O  
ATOM   4273  ND2 ASN A 281      33.563 -83.405  47.380  1.00  1.820          N  
ATOM   4274  H   ASN A 281      36.608 -80.975  47.130  1.00  1.500          H  
ATOM   4275  HA  ASN A 281      34.303 -79.793  48.633  1.00  1.580          H  
ATOM   4276 1HB  ASN A 281      35.415 -82.596  48.637  1.00  2.180          H  
ATOM   4277 2HB  ASN A 281      34.288 -82.007  49.856  1.00  2.180          H  
ATOM   4278 1HD2 ASN A 281      32.820 -83.713  46.763  1.00  2.180          H  
ATOM   4279 2HD2 ASN A 281      34.324 -84.013  47.592  1.00  2.180          H  
ATOM   4280  N   LEU A 282      35.498 -79.340  50.733  1.00  1.100          N  
ATOM   4281  CA  LEU A 282      36.238 -78.952  51.931  1.00  1.050          C  
ATOM   4282  C   LEU A 282      36.041 -79.883  53.113  1.00  1.110          C  
ATOM   4283  O   LEU A 282      34.924 -80.290  53.439  1.00  1.120          O  
ATOM   4284  CB  LEU A 282      35.815 -77.547  52.359  1.00  1.490          C  
ATOM   4285  CG  LEU A 282      36.196 -76.372  51.488  1.00  1.490          C  
ATOM   4286  CD1 LEU A 282      35.514 -75.144  51.981  1.00  1.490          C  
ATOM   4287  CD2 LEU A 282      37.636 -76.142  51.598  1.00  1.490          C  
ATOM   4288  H   LEU A 282      34.534 -79.009  50.599  1.00  1.320          H  
ATOM   4289  HA  LEU A 282      37.297 -78.964  51.690  1.00  1.260          H  
ATOM   4290 1HB  LEU A 282      34.755 -77.541  52.363  1.00  1.790          H  
ATOM   4291 2HB  LEU A 282      36.148 -77.369  53.351  1.00  1.790          H  
ATOM   4292  HG  LEU A 282      35.910 -76.549  50.448  1.00  1.790          H  
ATOM   4293 1HD1 LEU A 282      35.812 -74.314  51.369  1.00  1.790          H  
ATOM   4294 2HD1 LEU A 282      34.438 -75.274  51.909  1.00  1.790          H  
ATOM   4295 3HD1 LEU A 282      35.793 -74.951  53.014  1.00  1.790          H  
ATOM   4296 1HD2 LEU A 282      37.861 -75.292  51.015  1.00  1.790          H  
ATOM   4297 2HD2 LEU A 282      37.902 -75.951  52.636  1.00  1.790          H  
ATOM   4298 3HD2 LEU A 282      38.181 -76.985  51.234  1.00  1.790          H  
ATOM   4299  N   PHE A 283      37.138 -80.190  53.793  1.00  1.160          N  
ATOM   4300  CA  PHE A 283      37.123 -81.017  54.987  1.00  1.250          C  
ATOM   4301  C   PHE A 283      37.859 -80.295  56.109  1.00  1.240          C  
ATOM   4302  O   PHE A 283      38.777 -79.515  55.861  1.00  1.180          O  
ATOM   4303  CB  PHE A 283      37.771 -82.362  54.669  1.00  1.710          C  
ATOM   4304  CG  PHE A 283      36.997 -83.203  53.641  1.00  1.710          C  
ATOM   4305  CD1 PHE A 283      37.112 -82.963  52.267  1.00  1.710          C  
ATOM   4306  CD2 PHE A 283      36.188 -84.258  54.049  1.00  1.710          C  
ATOM   4307  CE1 PHE A 283      36.431 -83.739  51.361  1.00  1.710          C  
ATOM   4308  CE2 PHE A 283      35.515 -85.036  53.124  1.00  1.710          C  
ATOM   4309  CZ  PHE A 283      35.635 -84.772  51.783  1.00  1.710          C  
ATOM   4310  H   PHE A 283      38.047 -79.874  53.451  1.00  1.390          H  
ATOM   4311  HA  PHE A 283      36.090 -81.182  55.296  1.00  1.500          H  
ATOM   4312 1HB  PHE A 283      38.773 -82.181  54.273  1.00  2.060          H  
ATOM   4313 2HB  PHE A 283      37.879 -82.941  55.583  1.00  2.060          H  
ATOM   4314  HD1 PHE A 283      37.746 -82.150  51.905  1.00  2.060          H  
ATOM   4315  HD2 PHE A 283      36.086 -84.477  55.113  1.00  2.060          H  
ATOM   4316  HE1 PHE A 283      36.539 -83.539  50.305  1.00  2.060          H  
ATOM   4317  HE2 PHE A 283      34.883 -85.865  53.461  1.00  2.060          H  
ATOM   4318  HZ  PHE A 283      35.106 -85.387  51.060  1.00  2.060          H  
ATOM   4319  N   LEU A 284      37.468 -80.515  57.356  1.00  1.310          N  
ATOM   4320  CA  LEU A 284      38.157 -79.812  58.441  1.00  1.310          C  
ATOM   4321  C   LEU A 284      39.631 -80.187  58.546  1.00  1.330          C  
ATOM   4322  O   LEU A 284      39.970 -81.372  58.556  1.00  1.430          O  
ATOM   4323  CB  LEU A 284      37.437 -80.081  59.770  1.00  1.830          C  
ATOM   4324  CG  LEU A 284      37.960 -79.329  61.024  1.00  1.830          C  
ATOM   4325  CD1 LEU A 284      37.752 -77.830  60.862  1.00  1.830          C  
ATOM   4326  CD2 LEU A 284      37.180 -79.815  62.239  1.00  1.830          C  
ATOM   4327  H   LEU A 284      36.704 -81.151  57.557  1.00  1.570          H  
ATOM   4328  HA  LEU A 284      38.107 -78.751  58.232  1.00  1.570          H  
ATOM   4329 1HB  LEU A 284      36.386 -79.825  59.649  1.00  2.200          H  
ATOM   4330 2HB  LEU A 284      37.502 -81.149  59.980  1.00  2.200          H  
ATOM   4331  HG  LEU A 284      39.028 -79.522  61.166  1.00  2.200          H  
ATOM   4332 1HD1 LEU A 284      38.106 -77.316  61.761  1.00  2.200          H  
ATOM   4333 2HD1 LEU A 284      38.292 -77.452  60.016  1.00  2.200          H  
ATOM   4334 3HD1 LEU A 284      36.695 -77.645  60.726  1.00  2.200          H  
ATOM   4335 1HD2 LEU A 284      37.532 -79.291  63.132  1.00  2.200          H  
ATOM   4336 2HD2 LEU A 284      36.115 -79.613  62.096  1.00  2.200          H  
ATOM   4337 3HD2 LEU A 284      37.333 -80.887  62.364  1.00  2.200          H  
ATOM   4338  N   PHE A 285      40.515 -79.179  58.620  1.00  1.250          N  
ATOM   4339  CA  PHE A 285      41.941 -79.422  58.766  1.00  1.310          C  
ATOM   4340  C   PHE A 285      42.321 -79.291  60.242  1.00  1.320          C  
ATOM   4341  O   PHE A 285      42.951 -80.179  60.819  1.00  1.410          O  
ATOM   4342  CB  PHE A 285      42.771 -78.396  57.984  1.00  1.810          C  
ATOM   4343  CG  PHE A 285      44.245 -78.720  57.909  1.00  1.810          C  
ATOM   4344  CD1 PHE A 285      44.752 -79.473  56.861  1.00  1.810          C  
ATOM   4345  CD2 PHE A 285      45.114 -78.320  58.887  1.00  1.810          C  
ATOM   4346  CE1 PHE A 285      46.092 -79.778  56.794  1.00  1.810          C  
ATOM   4347  CE2 PHE A 285      46.443 -78.640  58.834  1.00  1.810          C  
ATOM   4348  CZ  PHE A 285      46.933 -79.362  57.783  1.00  1.810          C  
ATOM   4349  H   PHE A 285      40.216 -78.206  58.582  1.00  1.500          H  
ATOM   4350  HA  PHE A 285      42.173 -80.430  58.424  1.00  1.570          H  
ATOM   4351 1HB  PHE A 285      42.384 -78.292  56.993  1.00  2.170          H  
ATOM   4352 2HB  PHE A 285      42.671 -77.421  58.457  1.00  2.170          H  
ATOM   4353  HD1 PHE A 285      44.084 -79.820  56.085  1.00  2.170          H  
ATOM   4354  HD2 PHE A 285      44.741 -77.742  59.715  1.00  2.170          H  
ATOM   4355  HE1 PHE A 285      46.480 -80.363  55.958  1.00  2.170          H  
ATOM   4356  HE2 PHE A 285      47.112 -78.308  59.635  1.00  2.170          H  
ATOM   4357  HZ  PHE A 285      47.988 -79.609  57.740  1.00  2.170          H  
ATOM   4358  N   ALA A 286      41.932 -78.157  60.844  1.00  1.300          N  
ATOM   4359  CA  ALA A 286      42.292 -77.831  62.226  1.00  1.370          C  
ATOM   4360  C   ALA A 286      41.291 -76.892  62.881  1.00  1.410          C  
ATOM   4361  O   ALA A 286      40.566 -76.160  62.202  1.00  1.390          O  
ATOM   4362  CB  ALA A 286      43.668 -77.176  62.283  1.00  1.890          C  
ATOM   4363  H   ALA A 286      41.377 -77.495  60.297  1.00  1.560          H  
ATOM   4364  HA  ALA A 286      42.310 -78.758  62.800  1.00  1.640          H  
ATOM   4365 1HB  ALA A 286      43.935 -76.957  63.322  1.00  2.270          H  
ATOM   4366 2HB  ALA A 286      44.415 -77.847  61.870  1.00  2.270          H  
ATOM   4367 3HB  ALA A 286      43.660 -76.249  61.718  1.00  2.270          H  
ATOM   4368  N   SER A 287      41.283 -76.904  64.213  1.00  1.510          N  
ATOM   4369  CA  SER A 287      40.445 -76.004  65.004  1.00  1.590          C  
ATOM   4370  C   SER A 287      41.351 -75.111  65.840  1.00  1.640          C  
ATOM   4371  O   SER A 287      42.218 -75.601  66.569  1.00  1.730          O  
ATOM   4372  CB  SER A 287      39.518 -76.798  65.903  1.00  2.190          C  
ATOM   4373  OG  SER A 287      38.650 -77.608  65.149  1.00  2.190          O  
ATOM   4374  H   SER A 287      41.889 -77.549  64.703  1.00  1.810          H  
ATOM   4375  HA  SER A 287      39.853 -75.372  64.341  1.00  1.910          H  
ATOM   4376 1HB  SER A 287      40.112 -77.419  66.570  1.00  2.630          H  
ATOM   4377 2HB  SER A 287      38.936 -76.112  66.520  1.00  2.630          H  
ATOM   4378  HG  SER A 287      37.954 -77.010  64.797  1.00  2.630          H  
ATOM   4379  N   VAL A 288      41.147 -73.805  65.729  1.00  1.610          N  
ATOM   4380  CA  VAL A 288      41.972 -72.823  66.405  1.00  1.650          C  
ATOM   4381  C   VAL A 288      41.185 -72.221  67.603  1.00  1.700          C  
ATOM   4382  O   VAL A 288      40.109 -71.640  67.410  1.00  1.690          O  
ATOM   4383  CB  VAL A 288      42.363 -71.733  65.383  1.00  2.290          C  
ATOM   4384  CG1 VAL A 288      43.233 -70.731  66.022  1.00  2.290          C  
ATOM   4385  CG2 VAL A 288      43.040 -72.366  64.178  1.00  2.290          C  
ATOM   4386  H   VAL A 288      40.397 -73.489  65.112  1.00  1.930          H  
ATOM   4387  HA  VAL A 288      42.880 -73.322  66.729  1.00  1.980          H  
ATOM   4388  HB  VAL A 288      41.460 -71.217  65.050  1.00  2.750          H  
ATOM   4389 1HG1 VAL A 288      43.488 -69.959  65.307  1.00  2.750          H  
ATOM   4390 2HG1 VAL A 288      42.734 -70.307  66.846  1.00  2.750          H  
ATOM   4391 3HG1 VAL A 288      44.121 -71.213  66.357  1.00  2.750          H  
ATOM   4392 1HG2 VAL A 288      43.296 -71.588  63.471  1.00  2.750          H  
ATOM   4393 2HG2 VAL A 288      43.935 -72.884  64.491  1.00  2.750          H  
ATOM   4394 3HG2 VAL A 288      42.366 -73.078  63.700  1.00  2.750          H  
ATOM   4395  N   PRO A 289      41.706 -72.267  68.849  1.00  1.760          N  
ATOM   4396  CA  PRO A 289      41.022 -71.874  70.088  1.00  1.810          C  
ATOM   4397  C   PRO A 289      40.871 -70.368  70.300  1.00  1.760          C  
ATOM   4398  O   PRO A 289      41.413 -69.793  71.245  1.00  1.760          O  
ATOM   4399  CB  PRO A 289      41.938 -72.485  71.152  1.00  2.710          C  
ATOM   4400  CG  PRO A 289      43.316 -72.417  70.535  1.00  2.710          C  
ATOM   4401  CD  PRO A 289      43.088 -72.715  69.059  1.00  2.710          C  
ATOM   4402  HA  PRO A 289      40.031 -72.359  70.116  1.00  2.170          H  
ATOM   4403 1HB  PRO A 289      41.859 -71.917  72.090  1.00  3.260          H  
ATOM   4404 2HB  PRO A 289      41.611 -73.511  71.377  1.00  3.260          H  
ATOM   4405 1HG  PRO A 289      43.759 -71.419  70.704  1.00  3.260          H  
ATOM   4406 2HG  PRO A 289      43.987 -73.145  71.019  1.00  3.260          H  
ATOM   4407 1HD  PRO A 289      43.770 -72.115  68.470  1.00  3.260          H  
ATOM   4408 2HD  PRO A 289      43.195 -73.800  68.868  1.00  3.260          H  
ATOM   4409  N   ILE A 290      40.141 -69.751  69.393  1.00  1.720          N  
ATOM   4410  CA  ILE A 290      39.828 -68.336  69.418  1.00  1.670          C  
ATOM   4411  C   ILE A 290      38.377 -68.153  69.743  1.00  1.750          C  
ATOM   4412  O   ILE A 290      37.506 -68.547  68.978  1.00  2.110          O  
ATOM   4413  CB  ILE A 290      40.144 -67.693  68.073  1.00  2.360          C  
ATOM   4414  CG1 ILE A 290      41.584 -67.841  67.827  1.00  2.360          C  
ATOM   4415  CG2 ILE A 290      39.689 -66.213  68.038  1.00  2.360          C  
ATOM   4416  CD1 ILE A 290      41.957 -67.587  66.433  1.00  2.360          C  
ATOM   4417  H   ILE A 290      39.775 -70.330  68.641  1.00  2.060          H  
ATOM   4418  HA  ILE A 290      40.421 -67.854  70.195  1.00  2.000          H  
ATOM   4419  HB  ILE A 290      39.641 -68.242  67.298  1.00  2.830          H  
ATOM   4420 1HG1 ILE A 290      42.117 -67.142  68.466  1.00  2.830          H  
ATOM   4421 2HG1 ILE A 290      41.886 -68.824  68.106  1.00  2.830          H  
ATOM   4422 1HG2 ILE A 290      39.905 -65.763  67.079  1.00  2.830          H  
ATOM   4423 2HG2 ILE A 290      38.618 -66.153  68.193  1.00  2.830          H  
ATOM   4424 3HG2 ILE A 290      40.206 -65.653  68.820  1.00  2.830          H  
ATOM   4425 1HD1 ILE A 290      43.016 -67.713  66.341  1.00  2.830          H  
ATOM   4426 2HD1 ILE A 290      41.442 -68.304  65.795  1.00  2.830          H  
ATOM   4427 3HD1 ILE A 290      41.691 -66.598  66.136  1.00  2.830          H  
ATOM   4428  N   TYR A 291      38.108 -67.503  70.855  1.00  1.930          N  
ATOM   4429  CA  TYR A 291      36.736 -67.346  71.290  1.00  1.960          C  
ATOM   4430  C   TYR A 291      36.247 -65.926  71.028  1.00  1.970          C  
ATOM   4431  O   TYR A 291      35.169 -65.521  71.463  1.00  2.060          O  
ATOM   4432  CB  TYR A 291      36.670 -67.786  72.738  1.00  2.730          C  
ATOM   4433  CG  TYR A 291      37.132 -69.240  72.820  1.00  2.730          C  
ATOM   4434  CD1 TYR A 291      38.440 -69.527  73.203  1.00  2.730          C  
ATOM   4435  CD2 TYR A 291      36.278 -70.276  72.476  1.00  2.730          C  
ATOM   4436  CE1 TYR A 291      38.878 -70.830  73.245  1.00  2.730          C  
ATOM   4437  CE2 TYR A 291      36.727 -71.577  72.527  1.00  2.730          C  
ATOM   4438  CZ  TYR A 291      38.017 -71.857  72.906  1.00  2.730          C  
ATOM   4439  OH  TYR A 291      38.457 -73.164  72.958  1.00  2.730          O  
ATOM   4440  H   TYR A 291      38.871 -67.177  71.437  1.00  2.320          H  
ATOM   4441  HA  TYR A 291      36.104 -68.017  70.707  1.00  2.350          H  
ATOM   4442 1HB  TYR A 291      37.320 -67.167  73.359  1.00  3.280          H  
ATOM   4443 2HB  TYR A 291      35.651 -67.713  73.117  1.00  3.280          H  
ATOM   4444  HD1 TYR A 291      39.125 -68.722  73.464  1.00  3.280          H  
ATOM   4445  HD2 TYR A 291      35.251 -70.071  72.166  1.00  3.280          H  
ATOM   4446  HE1 TYR A 291      39.903 -71.047  73.543  1.00  3.280          H  
ATOM   4447  HE2 TYR A 291      36.055 -72.384  72.264  1.00  3.280          H  
ATOM   4448  HH  TYR A 291      37.724 -73.762  72.765  1.00  3.280          H  
ATOM   4449  N   ASP A 292      37.060 -65.196  70.280  1.00  1.920          N  
ATOM   4450  CA  ASP A 292      36.779 -63.843  69.844  1.00  1.940          C  
ATOM   4451  C   ASP A 292      36.117 -63.941  68.486  1.00  1.860          C  
ATOM   4452  O   ASP A 292      36.762 -64.312  67.507  1.00  1.930          O  
ATOM   4453  CB  ASP A 292      38.068 -63.041  69.686  1.00  2.710          C  
ATOM   4454  CG  ASP A 292      38.790 -62.763  70.975  1.00  2.710          C  
ATOM   4455  OD1 ASP A 292      38.177 -62.705  72.014  1.00  2.710          O  
ATOM   4456  OD2 ASP A 292      39.987 -62.618  70.910  1.00  2.710          O  
ATOM   4457  H   ASP A 292      37.919 -65.632  69.990  1.00  2.300          H  
ATOM   4458  HA  ASP A 292      36.104 -63.356  70.547  1.00  2.330          H  
ATOM   4459 1HB  ASP A 292      38.742 -63.564  69.015  1.00  3.250          H  
ATOM   4460 2HB  ASP A 292      37.828 -62.087  69.215  1.00  3.250          H  
ATOM   4461  N   LYS A 293      34.835 -63.638  68.414  1.00  1.770          N  
ATOM   4462  CA  LYS A 293      34.122 -63.799  67.154  1.00  1.670          C  
ATOM   4463  C   LYS A 293      34.710 -62.959  66.029  1.00  1.640          C  
ATOM   4464  O   LYS A 293      34.944 -61.758  66.192  1.00  1.700          O  
ATOM   4465  CB  LYS A 293      32.638 -63.456  67.325  1.00  2.380          C  
ATOM   4466  CG  LYS A 293      31.803 -63.667  66.057  1.00  2.380          C  
ATOM   4467  CD  LYS A 293      30.327 -63.413  66.279  1.00  2.380          C  
ATOM   4468  CE  LYS A 293      29.555 -63.589  64.972  1.00  2.380          C  
ATOM   4469  NZ  LYS A 293      28.090 -63.366  65.151  1.00  2.380          N  
ATOM   4470  H   LYS A 293      34.348 -63.331  69.246  1.00  2.120          H  
ATOM   4471  HA  LYS A 293      34.198 -64.846  66.852  1.00  2.000          H  
ATOM   4472 1HB  LYS A 293      32.211 -64.065  68.120  1.00  2.850          H  
ATOM   4473 2HB  LYS A 293      32.539 -62.410  67.616  1.00  2.850          H  
ATOM   4474 1HG  LYS A 293      32.136 -62.968  65.288  1.00  2.850          H  
ATOM   4475 2HG  LYS A 293      31.947 -64.680  65.684  1.00  2.850          H  
ATOM   4476 1HD  LYS A 293      29.938 -64.104  67.028  1.00  2.850          H  
ATOM   4477 2HD  LYS A 293      30.188 -62.391  66.635  1.00  2.850          H  
ATOM   4478 1HE  LYS A 293      29.938 -62.874  64.239  1.00  2.850          H  
ATOM   4479 2HE  LYS A 293      29.716 -64.600  64.591  1.00  2.850          H  
ATOM   4480 1HZ  LYS A 293      27.624 -63.490  64.262  1.00  2.850          H  
ATOM   4481 2HZ  LYS A 293      27.723 -64.032  65.816  1.00  2.850          H  
ATOM   4482 3HZ  LYS A 293      27.931 -62.427  65.490  1.00  2.850          H  
ATOM   4483  N   ILE A 294      34.896 -63.592  64.878  1.00  1.570          N  
ATOM   4484  CA  ILE A 294      35.367 -62.908  63.690  1.00  1.530          C  
ATOM   4485  C   ILE A 294      34.151 -62.232  63.083  1.00  1.450          C  
ATOM   4486  O   ILE A 294      33.123 -62.876  62.857  1.00  1.420          O  
ATOM   4487  CB  ILE A 294      35.954 -63.893  62.665  1.00  2.160          C  
ATOM   4488  CG1 ILE A 294      37.174 -64.623  63.258  1.00  2.160          C  
ATOM   4489  CG2 ILE A 294      36.331 -63.121  61.397  1.00  2.160          C  
ATOM   4490  CD1 ILE A 294      37.609 -65.821  62.456  1.00  2.160          C  
ATOM   4491  H   ILE A 294      34.707 -64.592  64.838  1.00  1.880          H  
ATOM   4492  HA  ILE A 294      36.104 -62.158  63.964  1.00  1.840          H  
ATOM   4493  HB  ILE A 294      35.220 -64.628  62.414  1.00  2.590          H  
ATOM   4494 1HG1 ILE A 294      38.008 -63.922  63.314  1.00  2.590          H  
ATOM   4495 2HG1 ILE A 294      36.935 -64.959  64.272  1.00  2.590          H  
ATOM   4496 1HG2 ILE A 294      36.714 -63.785  60.648  1.00  2.590          H  
ATOM   4497 2HG2 ILE A 294      35.469 -62.623  60.993  1.00  2.590          H  
ATOM   4498 3HG2 ILE A 294      37.068 -62.386  61.634  1.00  2.590          H  
ATOM   4499 1HD1 ILE A 294      38.466 -66.272  62.933  1.00  2.590          H  
ATOM   4500 2HD1 ILE A 294      36.792 -66.542  62.416  1.00  2.590          H  
ATOM   4501 3HD1 ILE A 294      37.870 -65.536  61.477  1.00  2.590          H  
ATOM   4502  N   ASN A 295      34.244 -60.932  62.858  1.00  1.440          N  
ATOM   4503  CA  ASN A 295      33.123 -60.202  62.306  1.00  1.380          C  
ATOM   4504  C   ASN A 295      33.403 -59.756  60.891  1.00  1.330          C  
ATOM   4505  O   ASN A 295      32.491 -59.760  60.049  1.00  1.280          O  
ATOM   4506  CB  ASN A 295      32.786 -59.011  63.166  1.00  1.960          C  
ATOM   4507  CG  ASN A 295      32.272 -59.359  64.525  1.00  1.960          C  
ATOM   4508  OD1 ASN A 295      31.417 -60.240  64.709  1.00  1.960          O  
ATOM   4509  ND2 ASN A 295      32.780 -58.652  65.503  1.00  1.960          N  
ATOM   4510  H   ASN A 295      35.137 -60.475  63.035  1.00  1.730          H  
ATOM   4511  HA  ASN A 295      32.257 -60.861  62.270  1.00  1.660          H  
ATOM   4512 1HB  ASN A 295      33.675 -58.396  63.288  1.00  2.350          H  
ATOM   4513 2HB  ASN A 295      32.041 -58.406  62.655  1.00  2.350          H  
ATOM   4514 1HD2 ASN A 295      32.489 -58.813  66.446  1.00  2.350          H  
ATOM   4515 2HD2 ASN A 295      33.487 -57.939  65.297  1.00  2.350          H  
ATOM   4516  N   TYR A 296      34.671 -59.415  60.632  1.00  1.330          N  
ATOM   4517  CA  TYR A 296      35.129 -58.865  59.358  1.00  1.280          C  
ATOM   4518  C   TYR A 296      36.422 -59.501  58.896  1.00  1.270          C  
ATOM   4519  O   TYR A 296      37.222 -59.981  59.712  1.00  1.310          O  
ATOM   4520  CB  TYR A 296      35.337 -57.354  59.461  1.00  1.810          C  
ATOM   4521  CG  TYR A 296      34.105 -56.600  59.814  1.00  1.810          C  
ATOM   4522  CD1 TYR A 296      33.826 -56.324  61.137  1.00  1.810          C  
ATOM   4523  CD2 TYR A 296      33.238 -56.199  58.816  1.00  1.810          C  
ATOM   4524  CE1 TYR A 296      32.674 -55.653  61.467  1.00  1.810          C  
ATOM   4525  CE2 TYR A 296      32.085 -55.530  59.137  1.00  1.810          C  
ATOM   4526  CZ  TYR A 296      31.797 -55.257  60.459  1.00  1.810          C  
ATOM   4527  OH  TYR A 296      30.640 -54.587  60.783  1.00  1.810          O  
ATOM   4528  H   TYR A 296      35.362 -59.516  61.379  1.00  1.600          H  
ATOM   4529  HA  TYR A 296      34.383 -59.067  58.596  1.00  1.540          H  
ATOM   4530 1HB  TYR A 296      36.077 -57.155  60.224  1.00  2.170          H  
ATOM   4531 2HB  TYR A 296      35.720 -56.971  58.514  1.00  2.170          H  
ATOM   4532  HD1 TYR A 296      34.515 -56.645  61.920  1.00  2.170          H  
ATOM   4533  HD2 TYR A 296      33.468 -56.418  57.774  1.00  2.170          H  
ATOM   4534  HE1 TYR A 296      32.450 -55.439  62.510  1.00  2.170          H  
ATOM   4535  HE2 TYR A 296      31.396 -55.217  58.350  1.00  2.170          H  
ATOM   4536  HH  TYR A 296      30.589 -54.479  61.735  1.00  2.170          H  
ATOM   4537  N   TYR A 297      36.682 -59.407  57.594  1.00  1.250          N  
ATOM   4538  CA  TYR A 297      37.960 -59.871  57.082  1.00  1.280          C  
ATOM   4539  C   TYR A 297      38.526 -58.953  56.013  1.00  1.260          C  
ATOM   4540  O   TYR A 297      37.805 -58.192  55.345  1.00  1.290          O  
ATOM   4541  CB  TYR A 297      37.827 -61.265  56.472  1.00  1.780          C  
ATOM   4542  CG  TYR A 297      37.069 -61.341  55.178  1.00  1.780          C  
ATOM   4543  CD1 TYR A 297      37.785 -61.320  53.973  1.00  1.780          C  
ATOM   4544  CD2 TYR A 297      35.698 -61.420  55.161  1.00  1.780          C  
ATOM   4545  CE1 TYR A 297      37.126 -61.385  52.777  1.00  1.780          C  
ATOM   4546  CE2 TYR A 297      35.045 -61.485  53.955  1.00  1.780          C  
ATOM   4547  CZ  TYR A 297      35.745 -61.469  52.771  1.00  1.780          C  
ATOM   4548  OH  TYR A 297      35.064 -61.542  51.573  1.00  1.780          O  
ATOM   4549  H   TYR A 297      35.984 -59.001  56.960  1.00  1.500          H  
ATOM   4550  HA  TYR A 297      38.680 -59.901  57.899  1.00  1.540          H  
ATOM   4551 1HB  TYR A 297      38.826 -61.628  56.262  1.00  2.140          H  
ATOM   4552 2HB  TYR A 297      37.357 -61.932  57.190  1.00  2.140          H  
ATOM   4553  HD1 TYR A 297      38.877 -61.254  53.986  1.00  2.140          H  
ATOM   4554  HD2 TYR A 297      35.133 -61.430  56.088  1.00  2.140          H  
ATOM   4555  HE1 TYR A 297      37.687 -61.373  51.839  1.00  2.140          H  
ATOM   4556  HE2 TYR A 297      33.965 -61.550  53.931  1.00  2.140          H  
ATOM   4557  HH  TYR A 297      34.135 -61.723  51.739  1.00  2.140          H  
ATOM   4558  N   THR A 298      39.839 -59.056  55.836  1.00  1.280          N  
ATOM   4559  CA  THR A 298      40.549 -58.366  54.777  1.00  1.280          C  
ATOM   4560  C   THR A 298      41.533 -59.313  54.094  1.00  1.200          C  
ATOM   4561  O   THR A 298      41.858 -60.397  54.592  1.00  1.220          O  
ATOM   4562  CB  THR A 298      41.300 -57.106  55.284  1.00  1.790          C  
ATOM   4563  OG1 THR A 298      42.325 -57.488  56.212  1.00  1.790          O  
ATOM   4564  CG2 THR A 298      40.331 -56.131  55.969  1.00  1.790          C  
ATOM   4565  H   THR A 298      40.366 -59.677  56.462  1.00  1.540          H  
ATOM   4566  HA  THR A 298      39.826 -58.045  54.026  1.00  1.540          H  
ATOM   4567  HB  THR A 298      41.766 -56.603  54.435  1.00  2.150          H  
ATOM   4568  HG1 THR A 298      42.912 -56.735  56.355  1.00  2.150          H  
ATOM   4569 1HG2 THR A 298      40.880 -55.252  56.308  1.00  2.150          H  
ATOM   4570 2HG2 THR A 298      39.574 -55.829  55.268  1.00  2.150          H  
ATOM   4571 3HG2 THR A 298      39.862 -56.605  56.815  1.00  2.150          H  
ATOM   4572  N   VAL A 299      41.999 -58.896  52.932  1.00  1.250          N  
ATOM   4573  CA  VAL A 299      42.981 -59.652  52.171  1.00  1.210          C  
ATOM   4574  C   VAL A 299      44.182 -58.774  51.909  1.00  1.260          C  
ATOM   4575  O   VAL A 299      44.042 -57.631  51.479  1.00  1.590          O  
ATOM   4576  CB  VAL A 299      42.368 -60.199  50.862  1.00  1.710          C  
ATOM   4577  CG1 VAL A 299      43.424 -60.926  50.037  1.00  1.710          C  
ATOM   4578  CG2 VAL A 299      41.226 -61.185  51.215  1.00  1.710          C  
ATOM   4579  H   VAL A 299      41.685 -57.995  52.593  1.00  1.500          H  
ATOM   4580  HA  VAL A 299      43.318 -60.503  52.765  1.00  1.450          H  
ATOM   4581  HB  VAL A 299      41.989 -59.374  50.269  1.00  2.050          H  
ATOM   4582 1HG1 VAL A 299      42.968 -61.305  49.121  1.00  2.050          H  
ATOM   4583 2HG1 VAL A 299      44.229 -60.240  49.775  1.00  2.050          H  
ATOM   4584 3HG1 VAL A 299      43.825 -61.760  50.620  1.00  2.050          H  
ATOM   4585 1HG2 VAL A 299      40.790 -61.583  50.305  1.00  2.050          H  
ATOM   4586 2HG2 VAL A 299      41.632 -62.003  51.807  1.00  2.050          H  
ATOM   4587 3HG2 VAL A 299      40.456 -60.676  51.785  1.00  2.050          H  
ATOM   4588  N   ILE A 300      45.359 -59.308  52.183  1.00  1.260          N  
ATOM   4589  CA  ILE A 300      46.577 -58.564  52.016  1.00  1.420          C  
ATOM   4590  C   ILE A 300      47.195 -58.929  50.669  1.00  1.290          C  
ATOM   4591  O   ILE A 300      47.401 -60.098  50.388  1.00  1.640          O  
ATOM   4592  CB  ILE A 300      47.585 -58.882  53.143  1.00  1.920          C  
ATOM   4593  CG1 ILE A 300      47.009 -58.499  54.481  1.00  1.920          C  
ATOM   4594  CG2 ILE A 300      48.900 -58.140  52.931  1.00  1.920          C  
ATOM   4595  CD1 ILE A 300      46.490 -59.667  55.294  1.00  1.920          C  
ATOM   4596  H   ILE A 300      45.394 -60.273  52.519  1.00  1.510          H  
ATOM   4597  HA  ILE A 300      46.347 -57.513  52.099  1.00  1.700          H  
ATOM   4598  HB  ILE A 300      47.775 -59.947  53.164  1.00  2.310          H  
ATOM   4599 1HG1 ILE A 300      47.758 -57.995  55.037  1.00  2.310          H  
ATOM   4600 2HG1 ILE A 300      46.182 -57.811  54.320  1.00  2.310          H  
ATOM   4601 1HG2 ILE A 300      49.591 -58.376  53.730  1.00  2.310          H  
ATOM   4602 2HG2 ILE A 300      49.333 -58.442  51.992  1.00  2.310          H  
ATOM   4603 3HG2 ILE A 300      48.719 -57.062  52.922  1.00  2.310          H  
ATOM   4604 1HD1 ILE A 300      46.104 -59.277  56.227  1.00  2.310          H  
ATOM   4605 2HD1 ILE A 300      45.694 -60.184  54.765  1.00  2.310          H  
ATOM   4606 3HD1 ILE A 300      47.299 -60.365  55.497  1.00  2.310          H  
ATOM   4607  N   PRO A 301      47.449 -57.976  49.788  1.00  1.260          N  
ATOM   4608  CA  PRO A 301      48.084 -58.162  48.519  1.00  1.420          C  
ATOM   4609  C   PRO A 301      49.467 -58.730  48.670  1.00  1.340          C  
ATOM   4610  O   PRO A 301      50.121 -58.529  49.709  1.00  1.480          O  
ATOM   4611  CB  PRO A 301      48.143 -56.767  47.960  1.00  2.130          C  
ATOM   4612  CG  PRO A 301      47.086 -56.027  48.652  1.00  2.130          C  
ATOM   4613  CD  PRO A 301      47.027 -56.610  50.021  1.00  2.130          C  
ATOM   4614  HA  PRO A 301      47.456 -58.821  47.894  1.00  1.700          H  
ATOM   4615 1HB  PRO A 301      49.124 -56.366  48.181  1.00  2.560          H  
ATOM   4616 2HB  PRO A 301      48.013 -56.781  46.871  1.00  2.560          H  
ATOM   4617 1HG  PRO A 301      47.306 -54.956  48.654  1.00  2.560          H  
ATOM   4618 2HG  PRO A 301      46.170 -56.141  48.096  1.00  2.560          H  
ATOM   4619 1HD  PRO A 301      47.718 -56.093  50.716  1.00  2.560          H  
ATOM   4620 2HD  PRO A 301      45.969 -56.551  50.310  1.00  2.560          H  
ATOM   4621  N   ARG A 302      49.911 -59.419  47.653  1.00  1.500          N  
ATOM   4622  CA  ARG A 302      51.250 -59.926  47.643  1.00  1.560          C  
ATOM   4623  C   ARG A 302      51.896 -59.408  46.389  1.00  1.610          C  
ATOM   4624  O   ARG A 302      51.193 -59.081  45.413  1.00  2.270          O  
ATOM   4625  CB  ARG A 302      51.309 -61.441  47.681  1.00  2.160          C  
ATOM   4626  CG  ARG A 302      50.662 -62.071  48.914  1.00  2.160          C  
ATOM   4627  CD  ARG A 302      50.834 -63.552  48.946  1.00  2.160          C  
ATOM   4628  NE  ARG A 302      52.201 -63.872  49.190  1.00  2.160          N  
ATOM   4629  CZ  ARG A 302      52.806 -65.050  48.964  1.00  2.160          C  
ATOM   4630  NH1 ARG A 302      52.152 -66.101  48.469  1.00  2.160          N  
ATOM   4631  NH2 ARG A 302      54.085 -65.117  49.271  1.00  2.160          N  
ATOM   4632  H   ARG A 302      49.317 -59.551  46.843  1.00  1.800          H  
ATOM   4633  HA  ARG A 302      51.786 -59.533  48.501  1.00  1.870          H  
ATOM   4634 1HB  ARG A 302      50.874 -61.851  46.793  1.00  2.590          H  
ATOM   4635 2HB  ARG A 302      52.357 -61.741  47.684  1.00  2.590          H  
ATOM   4636 1HG  ARG A 302      51.149 -61.674  49.761  1.00  2.590          H  
ATOM   4637 2HG  ARG A 302      49.613 -61.812  48.974  1.00  2.590          H  
ATOM   4638 1HD  ARG A 302      50.227 -63.987  49.740  1.00  2.590          H  
ATOM   4639 2HD  ARG A 302      50.548 -63.985  47.994  1.00  2.590          H  
ATOM   4640  HE  ARG A 302      52.775 -63.131  49.572  1.00  2.590          H  
ATOM   4641 1HH1 ARG A 302      51.129 -66.061  48.292  1.00  2.590          H  
ATOM   4642 2HH1 ARG A 302      52.648 -66.966  48.321  1.00  2.590          H  
ATOM   4643 1HH2 ARG A 302      54.520 -64.303  49.676  1.00  2.590          H  
ATOM   4644 2HH2 ARG A 302      54.666 -65.958  49.149  1.00  2.590          H  
ATOM   4645  N   SER A 303      53.219 -59.333  46.439  1.00  1.390          N  
ATOM   4646  CA  SER A 303      54.008 -58.881  45.311  1.00  1.640          C  
ATOM   4647  C   SER A 303      55.220 -59.778  45.229  1.00  1.270          C  
ATOM   4648  O   SER A 303      56.033 -59.846  46.156  1.00  1.400          O  
ATOM   4649  CB  SER A 303      54.454 -57.450  45.532  1.00  2.200          C  
ATOM   4650  OG  SER A 303      55.109 -56.918  44.408  1.00  2.200          O  
ATOM   4651  H   SER A 303      53.671 -59.600  47.318  1.00  1.670          H  
ATOM   4652  HA  SER A 303      53.431 -58.965  44.389  1.00  1.970          H  
ATOM   4653 1HB  SER A 303      53.629 -56.868  45.757  1.00  2.640          H  
ATOM   4654 2HB  SER A 303      55.118 -57.420  46.390  1.00  2.640          H  
ATOM   4655  HG  SER A 303      54.342 -56.693  43.814  1.00  2.640          H  
ATOM   4656  N   ILE A 304      55.356 -60.474  44.131  1.00  1.580          N  
ATOM   4657  CA  ILE A 304      56.487 -61.363  44.013  1.00  1.680          C  
ATOM   4658  C   ILE A 304      57.655 -60.545  43.445  1.00  1.410          C  
ATOM   4659  O   ILE A 304      57.508 -59.868  42.420  1.00  1.800          O  
ATOM   4660  CB  ILE A 304      56.081 -62.578  43.169  1.00  2.310          C  
ATOM   4661  CG1 ILE A 304      54.766 -63.251  43.805  1.00  2.310          C  
ATOM   4662  CG2 ILE A 304      57.197 -63.558  43.125  1.00  2.310          C  
ATOM   4663  CD1 ILE A 304      54.874 -63.747  45.261  1.00  2.310          C  
ATOM   4664  H   ILE A 304      54.641 -60.407  43.395  1.00  1.900          H  
ATOM   4665  HA  ILE A 304      56.788 -61.711  44.998  1.00  2.020          H  
ATOM   4666  HB  ILE A 304      55.830 -62.260  42.158  1.00  2.770          H  
ATOM   4667 1HG1 ILE A 304      53.960 -62.520  43.757  1.00  2.770          H  
ATOM   4668 2HG1 ILE A 304      54.486 -64.097  43.205  1.00  2.770          H  
ATOM   4669 1HG2 ILE A 304      56.907 -64.416  42.544  1.00  2.770          H  
ATOM   4670 2HG2 ILE A 304      58.067 -63.101  42.690  1.00  2.770          H  
ATOM   4671 3HG2 ILE A 304      57.439 -63.870  44.129  1.00  2.770          H  
ATOM   4672 1HD1 ILE A 304      53.919 -64.171  45.561  1.00  2.770          H  
ATOM   4673 2HD1 ILE A 304      55.639 -64.515  45.335  1.00  2.770          H  
ATOM   4674 3HD1 ILE A 304      55.116 -62.926  45.928  1.00  2.770          H  
ATOM   4675  N   ILE A 305      58.789 -60.542  44.153  1.00  1.410          N  
ATOM   4676  CA  ILE A 305      59.918 -59.716  43.721  1.00  1.560          C  
ATOM   4677  C   ILE A 305      60.899 -60.529  42.900  1.00  1.650          C  
ATOM   4678  O   ILE A 305      61.579 -61.429  43.394  1.00  2.080          O  
ATOM   4679  CB  ILE A 305      60.584 -58.984  44.925  1.00  2.120          C  
ATOM   4680  CG1 ILE A 305      61.685 -58.020  44.397  1.00  2.120          C  
ATOM   4681  CG2 ILE A 305      61.167 -59.987  45.975  1.00  2.120          C  
ATOM   4682  CD1 ILE A 305      62.145 -56.957  45.398  1.00  2.120          C  
ATOM   4683  H   ILE A 305      58.855 -61.163  44.959  1.00  1.690          H  
ATOM   4684  HA  ILE A 305      59.531 -58.943  43.072  1.00  1.870          H  
ATOM   4685  HB  ILE A 305      59.827 -58.374  45.412  1.00  2.550          H  
ATOM   4686 1HG1 ILE A 305      62.555 -58.612  44.109  1.00  2.550          H  
ATOM   4687 2HG1 ILE A 305      61.307 -57.509  43.513  1.00  2.550          H  
ATOM   4688 1HG2 ILE A 305      61.590 -59.444  46.809  1.00  2.550          H  
ATOM   4689 2HG2 ILE A 305      60.371 -60.625  46.340  1.00  2.550          H  
ATOM   4690 3HG2 ILE A 305      61.941 -60.605  45.545  1.00  2.550          H  
ATOM   4691 1HD1 ILE A 305      62.911 -56.324  44.937  1.00  2.550          H  
ATOM   4692 2HD1 ILE A 305      61.292 -56.330  45.677  1.00  2.550          H  
ATOM   4693 3HD1 ILE A 305      62.559 -57.421  46.284  1.00  2.550          H  
ATOM   4694  N   THR A 306      60.985 -60.169  41.628  1.00  1.750          N  
ATOM   4695  CA  THR A 306      61.749 -60.934  40.677  1.00  2.060          C  
ATOM   4696  C   THR A 306      62.615 -60.002  39.818  1.00  1.850          C  
ATOM   4697  O   THR A 306      62.499 -58.785  39.936  1.00  1.630          O  
ATOM   4698  CB  THR A 306      60.767 -61.657  39.731  1.00  2.760          C  
ATOM   4699  OG1 THR A 306      60.211 -60.717  38.794  1.00  2.760          O  
ATOM   4700  CG2 THR A 306      59.584 -62.181  40.531  1.00  2.760          C  
ATOM   4701  H   THR A 306      60.436 -59.375  41.305  1.00  2.100          H  
ATOM   4702  HA  THR A 306      62.359 -61.650  41.220  1.00  2.470          H  
ATOM   4703  HB  THR A 306      61.239 -62.472  39.254  1.00  3.310          H  
ATOM   4704  HG1 THR A 306      60.885 -60.480  38.103  1.00  3.310          H  
ATOM   4705 1HG2 THR A 306      58.900 -62.690  39.860  1.00  3.310          H  
ATOM   4706 2HG2 THR A 306      59.927 -62.860  41.289  1.00  3.310          H  
ATOM   4707 3HG2 THR A 306      59.057 -61.367  41.000  1.00  3.310          H  
ATOM   4708  N   PRO A 307      63.586 -60.522  39.047  1.00  2.250          N  
ATOM   4709  CA  PRO A 307      64.262 -59.827  37.952  1.00  2.380          C  
ATOM   4710  C   PRO A 307      63.158 -59.527  36.937  1.00  2.050          C  
ATOM   4711  O   PRO A 307      62.241 -60.340  36.817  1.00  2.290          O  
ATOM   4712  CB  PRO A 307      65.266 -60.870  37.446  1.00  3.570          C  
ATOM   4713  CG  PRO A 307      65.485 -61.805  38.628  1.00  3.570          C  
ATOM   4714  CD  PRO A 307      64.161 -61.839  39.375  1.00  3.570          C  
ATOM   4715  HA  PRO A 307      64.742 -58.908  38.319  1.00  2.860          H  
ATOM   4716 1HB  PRO A 307      64.877 -61.363  36.545  1.00  4.280          H  
ATOM   4717 2HB  PRO A 307      66.198 -60.362  37.145  1.00  4.280          H  
ATOM   4718 1HG  PRO A 307      65.791 -62.801  38.266  1.00  4.280          H  
ATOM   4719 2HG  PRO A 307      66.311 -61.431  39.254  1.00  4.280          H  
ATOM   4720 1HD  PRO A 307      63.534 -62.648  39.031  1.00  4.280          H  
ATOM   4721 2HD  PRO A 307      64.384 -61.912  40.448  1.00  4.280          H  
ATOM   4722  N   ALA A 308      63.247 -58.450  36.154  1.00  2.210          N  
ATOM   4723  CA  ALA A 308      62.165 -58.161  35.195  1.00  2.180          C  
ATOM   4724  C   ALA A 308      61.829 -59.326  34.250  1.00  2.570          C  
ATOM   4725  O   ALA A 308      60.660 -59.574  33.941  1.00  2.870          O  
ATOM   4726  CB  ALA A 308      62.521 -56.951  34.363  1.00  3.060          C  
ATOM   4727  H   ALA A 308      64.030 -57.788  36.214  1.00  2.650          H  
ATOM   4728  HA  ALA A 308      61.275 -57.930  35.776  1.00  2.620          H  
ATOM   4729 1HB  ALA A 308      61.694 -56.709  33.698  1.00  3.680          H  
ATOM   4730 2HB  ALA A 308      62.709 -56.116  35.028  1.00  3.680          H  
ATOM   4731 3HB  ALA A 308      63.411 -57.169  33.783  1.00  3.680          H  
ATOM   4732  N   ASN A 309      62.815 -60.090  33.802  1.00  2.900          N  
ATOM   4733  CA  ASN A 309      62.500 -61.138  32.835  1.00  3.410          C  
ATOM   4734  C   ASN A 309      61.928 -62.406  33.469  1.00  3.520          C  
ATOM   4735  O   ASN A 309      61.708 -63.401  32.776  1.00  3.940          O  
ATOM   4736  CB  ASN A 309      63.716 -61.448  31.974  1.00  4.570          C  
ATOM   4737  CG  ASN A 309      64.877 -62.043  32.729  1.00  4.570          C  
ATOM   4738  OD1 ASN A 309      64.785 -62.372  33.916  1.00  4.570          O  
ATOM   4739  ND2 ASN A 309      65.986 -62.181  32.051  1.00  4.570          N  
ATOM   4740  H   ASN A 309      63.770 -59.916  34.082  1.00  3.480          H  
ATOM   4741  HA  ASN A 309      61.728 -60.754  32.167  1.00  4.090          H  
ATOM   4742 1HB  ASN A 309      63.428 -62.142  31.181  1.00  5.480          H  
ATOM   4743 2HB  ASN A 309      64.050 -60.531  31.493  1.00  5.480          H  
ATOM   4744 1HD2 ASN A 309      66.799 -62.566  32.489  1.00  5.480          H  
ATOM   4745 2HD2 ASN A 309      66.023 -61.901  31.091  1.00  5.480          H  
ATOM   4746  N   GLN A 310      61.683 -62.367  34.780  1.00  3.280          N  
ATOM   4747  CA  GLN A 310      61.080 -63.466  35.506  1.00  3.420          C  
ATOM   4748  C   GLN A 310      59.627 -63.148  35.883  1.00  2.840          C  
ATOM   4749  O   GLN A 310      58.987 -63.913  36.609  1.00  3.040          O  
ATOM   4750  CB  GLN A 310      61.892 -63.775  36.752  1.00  4.730          C  
ATOM   4751  CG  GLN A 310      63.316 -64.162  36.488  1.00  4.730          C  
ATOM   4752  CD  GLN A 310      63.453 -65.358  35.636  1.00  4.730          C  
ATOM   4753  OE1 GLN A 310      62.938 -66.436  35.945  1.00  4.730          O  
ATOM   4754  NE2 GLN A 310      64.148 -65.181  34.530  1.00  4.730          N  
ATOM   4755  H   GLN A 310      61.910 -61.525  35.312  1.00  3.940          H  
ATOM   4756  HA  GLN A 310      61.067 -64.344  34.864  1.00  4.100          H  
ATOM   4757 1HB  GLN A 310      61.945 -62.874  37.305  1.00  5.680          H  
ATOM   4758 2HB  GLN A 310      61.404 -64.536  37.359  1.00  5.680          H  
ATOM   4759 1HG  GLN A 310      63.808 -63.341  35.999  1.00  5.680          H  
ATOM   4760 2HG  GLN A 310      63.800 -64.377  37.433  1.00  5.680          H  
ATOM   4761 1HE2 GLN A 310      64.280 -65.937  33.890  1.00  5.680          H  
ATOM   4762 2HE2 GLN A 310      64.527 -64.257  34.320  1.00  5.680          H  
ATOM   4763  N   ARG A 311      59.107 -62.003  35.415  1.00  2.260          N  
ATOM   4764  CA  ARG A 311      57.727 -61.612  35.714  1.00  1.840          C  
ATOM   4765  C   ARG A 311      56.742 -62.641  35.168  1.00  2.070          C  
ATOM   4766  O   ARG A 311      56.922 -63.136  34.055  1.00  2.290          O  
ATOM   4767  CB  ARG A 311      57.380 -60.285  35.067  1.00  2.740          C  
ATOM   4768  CG  ARG A 311      58.043 -59.025  35.618  1.00  2.740          C  
ATOM   4769  CD  ARG A 311      57.753 -57.867  34.709  1.00  2.740          C  
ATOM   4770  NE  ARG A 311      58.424 -56.660  35.078  1.00  2.740          N  
ATOM   4771  CZ  ARG A 311      58.343 -55.502  34.405  1.00  2.740          C  
ATOM   4772  NH1 ARG A 311      57.604 -55.385  33.327  1.00  2.740          N  
ATOM   4773  NH2 ARG A 311      59.029 -54.489  34.852  1.00  2.740          N  
ATOM   4774  H   ARG A 311      59.686 -61.388  34.834  1.00  2.710          H  
ATOM   4775  HA  ARG A 311      57.612 -61.538  36.797  1.00  2.210          H  
ATOM   4776 1HB  ARG A 311      57.614 -60.339  34.005  1.00  3.290          H  
ATOM   4777 2HB  ARG A 311      56.317 -60.153  35.154  1.00  3.290          H  
ATOM   4778 1HG  ARG A 311      57.613 -58.790  36.594  1.00  3.290          H  
ATOM   4779 2HG  ARG A 311      59.106 -59.156  35.734  1.00  3.290          H  
ATOM   4780 1HD  ARG A 311      58.064 -58.129  33.699  1.00  3.290          H  
ATOM   4781 2HD  ARG A 311      56.709 -57.661  34.721  1.00  3.290          H  
ATOM   4782  HE  ARG A 311      59.020 -56.656  35.918  1.00  3.290          H  
ATOM   4783 1HH1 ARG A 311      57.081 -56.171  32.988  1.00  3.290          H  
ATOM   4784 2HH1 ARG A 311      57.553 -54.498  32.845  1.00  3.290          H  
ATOM   4785 1HH2 ARG A 311      59.597 -54.649  35.689  1.00  3.290          H  
ATOM   4786 2HH2 ARG A 311      59.005 -53.596  34.384  1.00  3.290          H  
ATOM   4787  N   SER A 312      55.675 -62.919  35.913  1.00  2.130          N  
ATOM   4788  CA  SER A 312      54.657 -63.849  35.437  1.00  2.440          C  
ATOM   4789  C   SER A 312      53.280 -63.471  35.959  1.00  2.350          C  
ATOM   4790  O   SER A 312      53.152 -62.666  36.884  1.00  2.320          O  
ATOM   4791  CB  SER A 312      54.981 -65.270  35.857  1.00  3.290          C  
ATOM   4792  OG  SER A 312      54.888 -65.426  37.244  1.00  3.290          O  
ATOM   4793  H   SER A 312      55.575 -62.503  36.827  1.00  2.560          H  
ATOM   4794  HA  SER A 312      54.640 -63.808  34.353  1.00  2.930          H  
ATOM   4795 1HB  SER A 312      54.300 -65.968  35.363  1.00  3.950          H  
ATOM   4796 2HB  SER A 312      55.991 -65.511  35.530  1.00  3.950          H  
ATOM   4797  HG  SER A 312      53.941 -65.547  37.426  1.00  3.950          H  
ATOM   4798  N   ALA A 313      52.253 -64.021  35.322  1.00  2.430          N  
ATOM   4799  CA  ALA A 313      50.867 -63.828  35.720  1.00  2.360          C  
ATOM   4800  C   ALA A 313      50.555 -64.747  36.899  1.00  2.120          C  
ATOM   4801  O   ALA A 313      51.144 -65.829  36.999  1.00  2.570          O  
ATOM   4802  CB  ALA A 313      49.944 -64.102  34.543  1.00  3.330          C  
ATOM   4803  H   ALA A 313      52.451 -64.649  34.555  1.00  2.920          H  
ATOM   4804  HA  ALA A 313      50.739 -62.793  36.041  1.00  2.830          H  
ATOM   4805 1HB  ALA A 313      48.918 -63.928  34.846  1.00  4.000          H  
ATOM   4806 2HB  ALA A 313      50.193 -63.434  33.732  1.00  4.000          H  
ATOM   4807 3HB  ALA A 313      50.063 -65.126  34.206  1.00  4.000          H  
ATOM   4808  N   TRP A 314      49.625 -64.343  37.766  1.00  1.620          N  
ATOM   4809  CA  TRP A 314      49.246 -65.182  38.900  1.00  1.570          C  
ATOM   4810  C   TRP A 314      47.741 -65.431  38.907  1.00  1.430          C  
ATOM   4811  O   TRP A 314      46.949 -64.569  38.529  1.00  1.280          O  
ATOM   4812  CB  TRP A 314      49.704 -64.532  40.202  1.00  2.220          C  
ATOM   4813  CG  TRP A 314      51.180 -64.357  40.260  1.00  2.220          C  
ATOM   4814  CD1 TRP A 314      51.863 -63.241  39.906  1.00  2.220          C  
ATOM   4815  CD2 TRP A 314      52.181 -65.324  40.646  1.00  2.220          C  
ATOM   4816  NE1 TRP A 314      53.203 -63.442  40.057  1.00  2.220          N  
ATOM   4817  CE2 TRP A 314      53.418 -64.702  40.504  1.00  2.220          C  
ATOM   4818  CE3 TRP A 314      52.131 -66.642  41.081  1.00  2.220          C  
ATOM   4819  CZ2 TRP A 314      54.600 -65.353  40.787  1.00  2.220          C  
ATOM   4820  CZ3 TRP A 314      53.310 -67.289  41.381  1.00  2.220          C  
ATOM   4821  CH2 TRP A 314      54.519 -66.660  41.240  1.00  2.220          C  
ATOM   4822  H   TRP A 314      49.185 -63.441  37.637  1.00  1.940          H  
ATOM   4823  HA  TRP A 314      49.743 -66.147  38.812  1.00  1.880          H  
ATOM   4824 1HB  TRP A 314      49.233 -63.555  40.322  1.00  2.660          H  
ATOM   4825 2HB  TRP A 314      49.416 -65.141  41.029  1.00  2.660          H  
ATOM   4826  HD1 TRP A 314      51.407 -62.319  39.548  1.00  2.660          H  
ATOM   4827  HE1 TRP A 314      53.912 -62.759  39.848  1.00  2.660          H  
ATOM   4828  HE3 TRP A 314      51.188 -67.162  41.178  1.00  2.660          H  
ATOM   4829  HZ2 TRP A 314      55.568 -64.866  40.667  1.00  2.660          H  
ATOM   4830  HZ3 TRP A 314      53.244 -68.324  41.730  1.00  2.660          H  
ATOM   4831  HH2 TRP A 314      55.436 -67.201  41.480  1.00  2.660          H  
ATOM   4832  N   ALA A 315      47.359 -66.632  39.321  1.00  1.800          N  
ATOM   4833  CA  ALA A 315      45.961 -67.061  39.344  1.00  1.820          C  
ATOM   4834  C   ALA A 315      45.069 -66.266  40.269  1.00  1.660          C  
ATOM   4835  O   ALA A 315      45.484 -65.872  41.353  1.00  1.800          O  
ATOM   4836  CB  ALA A 315      45.904 -68.511  39.737  1.00  2.540          C  
ATOM   4837  H   ALA A 315      48.092 -67.298  39.590  1.00  2.160          H  
ATOM   4838  HA  ALA A 315      45.564 -66.924  38.347  1.00  2.180          H  
ATOM   4839 1HB  ALA A 315      44.888 -68.832  39.728  1.00  3.050          H  
ATOM   4840 2HB  ALA A 315      46.494 -69.116  39.053  1.00  3.050          H  
ATOM   4841 3HB  ALA A 315      46.312 -68.589  40.735  1.00  3.050          H  
ATOM   4842  N   ALA A 316      43.816 -66.074  39.846  1.00  1.550          N  
ATOM   4843  CA  ALA A 316      42.811 -65.401  40.654  1.00  1.400          C  
ATOM   4844  C   ALA A 316      42.386 -66.172  41.900  1.00  1.380          C  
ATOM   4845  O   ALA A 316      42.287 -67.417  41.926  1.00  1.490          O  
ATOM   4846  CB  ALA A 316      41.575 -65.130  39.825  1.00  2.020          C  
ATOM   4847  H   ALA A 316      43.517 -66.375  38.915  1.00  1.860          H  
ATOM   4848  HA  ALA A 316      43.237 -64.455  40.986  1.00  1.680          H  
ATOM   4849 1HB  ALA A 316      40.857 -64.614  40.445  1.00  2.420          H  
ATOM   4850 2HB  ALA A 316      41.836 -64.524  38.956  1.00  2.420          H  
ATOM   4851 3HB  ALA A 316      41.155 -66.066  39.494  1.00  2.420          H  
ATOM   4852  N   PHE A 317      42.026 -65.383  42.911  1.00  1.310          N  
ATOM   4853  CA  PHE A 317      41.475 -65.898  44.149  1.00  1.290          C  
ATOM   4854  C   PHE A 317      40.045 -65.437  44.226  1.00  1.200          C  
ATOM   4855  O   PHE A 317      39.711 -64.340  43.755  1.00  1.230          O  
ATOM   4856  CB  PHE A 317      42.100 -65.276  45.382  1.00  1.810          C  
ATOM   4857  CG  PHE A 317      43.509 -65.354  45.447  1.00  1.810          C  
ATOM   4858  CD1 PHE A 317      44.229 -64.309  44.926  1.00  1.810          C  
ATOM   4859  CD2 PHE A 317      44.157 -66.399  45.993  1.00  1.810          C  
ATOM   4860  CE1 PHE A 317      45.529 -64.299  44.953  1.00  1.810          C  
ATOM   4861  CE2 PHE A 317      45.503 -66.367  46.009  1.00  1.810          C  
ATOM   4862  CZ  PHE A 317      46.172 -65.326  45.506  1.00  1.810          C  
ATOM   4863  H   PHE A 317      42.182 -64.379  42.807  1.00  1.570          H  
ATOM   4864  HA  PHE A 317      41.530 -66.983  44.158  1.00  1.550          H  
ATOM   4865 1HB  PHE A 317      41.807 -64.264  45.456  1.00  2.180          H  
ATOM   4866 2HB  PHE A 317      41.691 -65.792  46.260  1.00  2.180          H  
ATOM   4867  HD1 PHE A 317      43.719 -63.488  44.484  1.00  2.180          H  
ATOM   4868  HD2 PHE A 317      43.594 -67.242  46.405  1.00  2.180          H  
ATOM   4869  HE1 PHE A 317      46.066 -63.468  44.528  1.00  2.180          H  
ATOM   4870  HE2 PHE A 317      46.059 -67.161  46.413  1.00  2.180          H  
ATOM   4871  HZ  PHE A 317      47.234 -65.330  45.538  1.00  2.180          H  
ATOM   4872  N   TYR A 318      39.205 -66.238  44.856  1.00  1.140          N  
ATOM   4873  CA  TYR A 318      37.814 -65.827  45.042  1.00  1.070          C  
ATOM   4874  C   TYR A 318      37.341 -66.082  46.459  1.00  1.080          C  
ATOM   4875  O   TYR A 318      37.627 -67.135  47.023  1.00  1.130          O  
ATOM   4876  CB  TYR A 318      36.918 -66.566  44.047  1.00  1.530          C  
ATOM   4877  CG  TYR A 318      37.255 -66.305  42.606  1.00  1.530          C  
ATOM   4878  CD1 TYR A 318      38.299 -66.994  42.021  1.00  1.530          C  
ATOM   4879  CD2 TYR A 318      36.520 -65.399  41.852  1.00  1.530          C  
ATOM   4880  CE1 TYR A 318      38.621 -66.760  40.740  1.00  1.530          C  
ATOM   4881  CE2 TYR A 318      36.860 -65.187  40.533  1.00  1.530          C  
ATOM   4882  CZ  TYR A 318      37.923 -65.867  39.989  1.00  1.530          C  
ATOM   4883  OH  TYR A 318      38.316 -65.672  38.687  1.00  1.530          O  
ATOM   4884  H   TYR A 318      39.567 -67.135  45.199  1.00  1.370          H  
ATOM   4885  HA  TYR A 318      37.742 -64.763  44.855  1.00  1.280          H  
ATOM   4886 1HB  TYR A 318      36.970 -67.633  44.221  1.00  1.830          H  
ATOM   4887 2HB  TYR A 318      35.891 -66.249  44.206  1.00  1.830          H  
ATOM   4888  HD1 TYR A 318      38.881 -67.718  42.595  1.00  1.830          H  
ATOM   4889  HD2 TYR A 318      35.685 -64.857  42.299  1.00  1.830          H  
ATOM   4890  HE1 TYR A 318      39.434 -67.276  40.306  1.00  1.830          H  
ATOM   4891  HE2 TYR A 318      36.299 -64.477  39.930  1.00  1.830          H  
ATOM   4892  HH  TYR A 318      37.704 -65.055  38.244  1.00  1.830          H  
ATOM   4893  N   VAL A 319      36.575 -65.154  47.034  1.00  1.060          N  
ATOM   4894  CA  VAL A 319      36.041 -65.371  48.385  1.00  1.070          C  
ATOM   4895  C   VAL A 319      34.524 -65.264  48.410  1.00  1.060          C  
ATOM   4896  O   VAL A 319      33.963 -64.245  48.022  1.00  1.040          O  
ATOM   4897  CB  VAL A 319      36.653 -64.381  49.409  1.00  1.490          C  
ATOM   4898  CG1 VAL A 319      36.053 -64.639  50.802  1.00  1.490          C  
ATOM   4899  CG2 VAL A 319      38.157 -64.560  49.460  1.00  1.490          C  
ATOM   4900  H   VAL A 319      36.381 -64.298  46.511  1.00  1.270          H  
ATOM   4901  HA  VAL A 319      36.310 -66.372  48.702  1.00  1.280          H  
ATOM   4902  HB  VAL A 319      36.412 -63.358  49.120  1.00  1.790          H  
ATOM   4903 1HG1 VAL A 319      36.487 -63.950  51.507  1.00  1.790          H  
ATOM   4904 2HG1 VAL A 319      34.973 -64.499  50.791  1.00  1.790          H  
ATOM   4905 3HG1 VAL A 319      36.284 -65.664  51.104  1.00  1.790          H  
ATOM   4906 1HG2 VAL A 319      38.590 -63.866  50.182  1.00  1.790          H  
ATOM   4907 2HG2 VAL A 319      38.364 -65.571  49.755  1.00  1.790          H  
ATOM   4908 3HG2 VAL A 319      38.586 -64.371  48.480  1.00  1.790          H  
ATOM   4909  N   TYR A 320      33.856 -66.287  48.936  1.00  1.090          N  
ATOM   4910  CA  TYR A 320      32.405 -66.293  48.967  1.00  1.150          C  
ATOM   4911  C   TYR A 320      31.909 -66.390  50.411  1.00  1.120          C  
ATOM   4912  O   TYR A 320      32.501 -67.118  51.211  1.00  1.160          O  
ATOM   4913  CB  TYR A 320      31.917 -67.520  48.201  1.00  1.590          C  
ATOM   4914  CG  TYR A 320      32.458 -67.612  46.790  1.00  1.590          C  
ATOM   4915  CD1 TYR A 320      33.698 -68.226  46.606  1.00  1.590          C  
ATOM   4916  CD2 TYR A 320      31.757 -67.136  45.696  1.00  1.590          C  
ATOM   4917  CE1 TYR A 320      34.217 -68.365  45.367  1.00  1.590          C  
ATOM   4918  CE2 TYR A 320      32.300 -67.289  44.414  1.00  1.590          C  
ATOM   4919  CZ  TYR A 320      33.513 -67.903  44.255  1.00  1.590          C  
ATOM   4920  OH  TYR A 320      34.064 -68.109  42.998  1.00  1.590          O  
ATOM   4921  H   TYR A 320      34.391 -67.093  49.263  1.00  1.310          H  
ATOM   4922  HA  TYR A 320      32.051 -65.391  48.508  1.00  1.380          H  
ATOM   4923 1HB  TYR A 320      32.197 -68.432  48.740  1.00  1.900          H  
ATOM   4924 2HB  TYR A 320      30.827 -67.502  48.141  1.00  1.900          H  
ATOM   4925  HD1 TYR A 320      34.255 -68.606  47.465  1.00  1.900          H  
ATOM   4926  HD2 TYR A 320      30.781 -66.661  45.825  1.00  1.900          H  
ATOM   4927  HE1 TYR A 320      35.179 -68.853  45.251  1.00  1.900          H  
ATOM   4928  HE2 TYR A 320      31.756 -66.940  43.545  1.00  1.900          H  
ATOM   4929  HH  TYR A 320      33.425 -67.909  42.267  1.00  1.900          H  
ATOM   4930  N   PRO A 321      30.829 -65.683  50.788  1.00  1.100          N  
ATOM   4931  CA  PRO A 321      30.221 -65.731  52.106  1.00  1.080          C  
ATOM   4932  C   PRO A 321      29.480 -67.027  52.313  1.00  1.050          C  
ATOM   4933  O   PRO A 321      28.898 -67.572  51.372  1.00  1.040          O  
ATOM   4934  CB  PRO A 321      29.259 -64.544  52.081  1.00  1.620          C  
ATOM   4935  CG  PRO A 321      28.888 -64.383  50.607  1.00  1.620          C  
ATOM   4936  CD  PRO A 321      30.135 -64.778  49.829  1.00  1.620          C  
ATOM   4937  HA  PRO A 321      30.991 -65.604  52.880  1.00  1.300          H  
ATOM   4938 1HB  PRO A 321      28.378 -64.782  52.710  1.00  1.940          H  
ATOM   4939 2HB  PRO A 321      29.737 -63.658  52.524  1.00  1.940          H  
ATOM   4940 1HG  PRO A 321      28.021 -65.026  50.362  1.00  1.940          H  
ATOM   4941 2HG  PRO A 321      28.571 -63.350  50.403  1.00  1.940          H  
ATOM   4942 1HD  PRO A 321      29.820 -65.315  48.913  1.00  1.940          H  
ATOM   4943 2HD  PRO A 321      30.739 -63.884  49.605  1.00  1.940          H  
ATOM   4944  N   LEU A 322      29.394 -67.466  53.551  1.00  1.040          N  
ATOM   4945  CA  LEU A 322      28.597 -68.638  53.843  1.00  1.030          C  
ATOM   4946  C   LEU A 322      27.314 -68.285  54.536  1.00  1.050          C  
ATOM   4947  O   LEU A 322      27.251 -67.343  55.329  1.00  1.080          O  
ATOM   4948  CB  LEU A 322      29.396 -69.587  54.708  1.00  1.450          C  
ATOM   4949  CG  LEU A 322      30.721 -70.013  54.132  1.00  1.450          C  
ATOM   4950  CD1 LEU A 322      31.445 -70.897  55.146  1.00  1.450          C  
ATOM   4951  CD2 LEU A 322      30.490 -70.709  52.834  1.00  1.450          C  
ATOM   4952  H   LEU A 322      29.917 -67.003  54.301  1.00  1.250          H  
ATOM   4953  HA  LEU A 322      28.304 -69.119  52.913  1.00  1.240          H  
ATOM   4954 1HB  LEU A 322      29.575 -69.122  55.678  1.00  1.740          H  
ATOM   4955 2HB  LEU A 322      28.799 -70.460  54.842  1.00  1.740          H  
ATOM   4956  HG  LEU A 322      31.324 -69.150  53.954  1.00  1.740          H  
ATOM   4957 1HD1 LEU A 322      32.407 -71.195  54.774  1.00  1.740          H  
ATOM   4958 2HD1 LEU A 322      31.590 -70.354  56.065  1.00  1.740          H  
ATOM   4959 3HD1 LEU A 322      30.862 -71.781  55.345  1.00  1.740          H  
ATOM   4960 1HD2 LEU A 322      31.382 -71.008  52.406  1.00  1.740          H  
ATOM   4961 2HD2 LEU A 322      29.892 -71.566  53.023  1.00  1.740          H  
ATOM   4962 3HD2 LEU A 322      30.003 -70.066  52.128  1.00  1.740          H  
ATOM   4963  N   HIS A 323      26.290 -69.082  54.273  1.00  1.050          N  
ATOM   4964  CA  HIS A 323      24.998 -68.856  54.885  1.00  1.100          C  
ATOM   4965  C   HIS A 323      24.390 -70.160  55.377  1.00  1.110          C  
ATOM   4966  O   HIS A 323      24.575 -71.215  54.767  1.00  1.080          O  
ATOM   4967  CB  HIS A 323      24.081 -68.205  53.855  1.00  1.520          C  
ATOM   4968  CG  HIS A 323      24.555 -66.894  53.331  1.00  1.520          C  
ATOM   4969  ND1 HIS A 323      24.307 -65.696  53.963  1.00  1.520          N  
ATOM   4970  CD2 HIS A 323      25.278 -66.601  52.228  1.00  1.520          C  
ATOM   4971  CE1 HIS A 323      24.839 -64.718  53.249  1.00  1.520          C  
ATOM   4972  NE2 HIS A 323      25.414 -65.242  52.183  1.00  1.520          N  
ATOM   4973  H   HIS A 323      26.408 -69.844  53.593  1.00  1.260          H  
ATOM   4974  HA  HIS A 323      25.102 -68.187  55.739  1.00  1.320          H  
ATOM   4975 1HB  HIS A 323      24.008 -68.866  52.999  1.00  1.820          H  
ATOM   4976 2HB  HIS A 323      23.082 -68.073  54.270  1.00  1.820          H  
ATOM   4977  HD1 HIS A 323      24.169 -65.600  54.951  1.00  1.820          H  
ATOM   4978  HD2 HIS A 323      25.707 -67.219  51.447  1.00  1.820          H  
ATOM   4979  HE1 HIS A 323      24.747 -63.682  53.575  1.00  1.820          H  
ATOM   4980  N   GLN A 324      23.610 -70.085  56.454  1.00  1.170          N  
ATOM   4981  CA  GLN A 324      22.962 -71.264  57.042  1.00  1.190          C  
ATOM   4982  C   GLN A 324      21.716 -71.630  56.256  1.00  1.150          C  
ATOM   4983  O   GLN A 324      20.594 -71.318  56.659  1.00  1.180          O  
ATOM   4984  CB  GLN A 324      22.569 -70.978  58.497  1.00  1.660          C  
ATOM   4985  CG  GLN A 324      23.740 -70.674  59.425  1.00  1.660          C  
ATOM   4986  CD  GLN A 324      23.296 -70.358  60.847  1.00  1.660          C  
ATOM   4987  OE1 GLN A 324      22.534 -71.131  61.438  1.00  1.660          O  
ATOM   4988  NE2 GLN A 324      23.750 -69.227  61.403  1.00  1.660          N  
ATOM   4989  H   GLN A 324      23.486 -69.185  56.895  1.00  1.400          H  
ATOM   4990  HA  GLN A 324      23.653 -72.105  57.006  1.00  1.430          H  
ATOM   4991 1HB  GLN A 324      21.884 -70.129  58.530  1.00  1.990          H  
ATOM   4992 2HB  GLN A 324      22.039 -71.840  58.900  1.00  1.990          H  
ATOM   4993 1HG  GLN A 324      24.396 -71.540  59.454  1.00  1.990          H  
ATOM   4994 2HG  GLN A 324      24.278 -69.804  59.047  1.00  1.990          H  
ATOM   4995 1HE2 GLN A 324      23.482 -68.979  62.333  1.00  1.990          H  
ATOM   4996 2HE2 GLN A 324      24.388 -68.589  60.894  1.00  1.990          H  
ATOM   4997  N   LEU A 325      21.930 -72.224  55.097  1.00  1.100          N  
ATOM   4998  CA  LEU A 325      20.842 -72.506  54.171  1.00  1.070          C  
ATOM   4999  C   LEU A 325      20.648 -73.988  53.981  1.00  1.050          C  
ATOM   5000  O   LEU A 325      21.547 -74.791  54.250  1.00  1.070          O  
ATOM   5001  CB  LEU A 325      21.112 -71.836  52.834  1.00  1.510          C  
ATOM   5002  CG  LEU A 325      21.381 -70.360  52.884  1.00  1.510          C  
ATOM   5003  CD1 LEU A 325      21.802 -69.920  51.518  1.00  1.510          C  
ATOM   5004  CD2 LEU A 325      20.164 -69.577  53.353  1.00  1.510          C  
ATOM   5005  H   LEU A 325      22.911 -72.477  54.877  1.00  1.320          H  
ATOM   5006  HA  LEU A 325      19.917 -72.118  54.588  1.00  1.280          H  
ATOM   5007 1HB  LEU A 325      21.952 -72.266  52.390  1.00  1.810          H  
ATOM   5008 2HB  LEU A 325      20.262 -72.011  52.177  1.00  1.810          H  
ATOM   5009  HG  LEU A 325      22.185 -70.190  53.561  1.00  1.810          H  
ATOM   5010 1HD1 LEU A 325      22.039 -68.872  51.546  1.00  1.810          H  
ATOM   5011 2HD1 LEU A 325      22.688 -70.479  51.211  1.00  1.810          H  
ATOM   5012 3HD1 LEU A 325      20.999 -70.100  50.802  1.00  1.810          H  
ATOM   5013 1HD2 LEU A 325      20.400 -68.508  53.375  1.00  1.810          H  
ATOM   5014 2HD2 LEU A 325      19.337 -69.747  52.670  1.00  1.810          H  
ATOM   5015 3HD2 LEU A 325      19.873 -69.887  54.353  1.00  1.810          H  
ATOM   5016  N   SER A 326      19.457 -74.373  53.558  1.00  1.040          N  
ATOM   5017  CA  SER A 326      19.199 -75.775  53.311  1.00  1.050          C  
ATOM   5018  C   SER A 326      19.786 -76.232  51.977  1.00  1.000          C  
ATOM   5019  O   SER A 326      19.692 -75.514  50.967  1.00  0.970          O  
ATOM   5020  CB  SER A 326      17.714 -76.026  53.366  1.00  1.470          C  
ATOM   5021  OG  SER A 326      17.211 -75.717  54.649  1.00  1.470          O  
ATOM   5022  H   SER A 326      18.722 -73.701  53.399  1.00  1.250          H  
ATOM   5023  HA  SER A 326      19.657 -76.354  54.098  1.00  1.260          H  
ATOM   5024 1HB  SER A 326      17.214 -75.421  52.615  1.00  1.760          H  
ATOM   5025 2HB  SER A 326      17.516 -77.067  53.136  1.00  1.760          H  
ATOM   5026  HG  SER A 326      17.652 -76.325  55.278  1.00  1.760          H  
ATOM   5027  N   TYR A 327      20.417 -77.414  52.012  1.00  0.990          N  
ATOM   5028  CA  TYR A 327      21.005 -78.061  50.843  1.00  0.940          C  
ATOM   5029  C   TYR A 327      20.741 -79.563  50.760  1.00  1.040          C  
ATOM   5030  O   TYR A 327      20.757 -80.273  51.771  1.00  1.100          O  
ATOM   5031  CB  TYR A 327      22.535 -77.848  50.793  1.00  1.340          C  
ATOM   5032  CG  TYR A 327      22.978 -76.405  50.631  1.00  1.340          C  
ATOM   5033  CD1 TYR A 327      23.061 -75.599  51.734  1.00  1.340          C  
ATOM   5034  CD2 TYR A 327      23.331 -75.898  49.390  1.00  1.340          C  
ATOM   5035  CE1 TYR A 327      23.451 -74.303  51.619  1.00  1.340          C  
ATOM   5036  CE2 TYR A 327      23.726 -74.567  49.283  1.00  1.340          C  
ATOM   5037  CZ  TYR A 327      23.772 -73.774  50.378  1.00  1.340          C  
ATOM   5038  OH  TYR A 327      24.187 -72.455  50.262  1.00  1.340          O  
ATOM   5039  H   TYR A 327      20.440 -77.889  52.912  1.00  1.190          H  
ATOM   5040  HA  TYR A 327      20.556 -77.605  49.981  1.00  1.130          H  
ATOM   5041 1HB  TYR A 327      22.985 -78.238  51.709  1.00  1.600          H  
ATOM   5042 2HB  TYR A 327      22.946 -78.424  49.960  1.00  1.600          H  
ATOM   5043  HD1 TYR A 327      22.818 -76.008  52.708  1.00  1.600          H  
ATOM   5044  HD2 TYR A 327      23.290 -76.539  48.506  1.00  1.600          H  
ATOM   5045  HE1 TYR A 327      23.519 -73.689  52.516  1.00  1.600          H  
ATOM   5046  HE2 TYR A 327      23.994 -74.138  48.332  1.00  1.600          H  
ATOM   5047  HH  TYR A 327      24.791 -72.344  49.486  1.00  1.600          H  
ATOM   5048  N   LEU A 328      20.588 -80.062  49.542  1.00  1.050          N  
ATOM   5049  CA  LEU A 328      20.512 -81.519  49.361  1.00  1.120          C  
ATOM   5050  C   LEU A 328      21.921 -81.955  48.972  1.00  1.130          C  
ATOM   5051  O   LEU A 328      22.498 -81.372  48.061  1.00  1.090          O  
ATOM   5052  CB  LEU A 328      19.517 -81.937  48.254  1.00  1.540          C  
ATOM   5053  CG  LEU A 328      19.302 -83.475  47.992  1.00  1.540          C  
ATOM   5054  CD1 LEU A 328      18.590 -84.113  49.174  1.00  1.540          C  
ATOM   5055  CD2 LEU A 328      18.499 -83.670  46.701  1.00  1.540          C  
ATOM   5056  H   LEU A 328      20.550 -79.389  48.769  1.00  1.260          H  
ATOM   5057  HA  LEU A 328      20.234 -81.983  50.299  1.00  1.340          H  
ATOM   5058 1HB  LEU A 328      18.557 -81.486  48.472  1.00  1.850          H  
ATOM   5059 2HB  LEU A 328      19.868 -81.567  47.332  1.00  1.850          H  
ATOM   5060  HG  LEU A 328      20.269 -83.961  47.894  1.00  1.850          H  
ATOM   5061 1HD1 LEU A 328      18.447 -85.177  49.005  1.00  1.850          H  
ATOM   5062 2HD1 LEU A 328      19.161 -83.978  50.058  1.00  1.850          H  
ATOM   5063 3HD1 LEU A 328      17.613 -83.637  49.302  1.00  1.850          H  
ATOM   5064 1HD2 LEU A 328      18.374 -84.722  46.525  1.00  1.850          H  
ATOM   5065 2HD2 LEU A 328      17.524 -83.206  46.790  1.00  1.850          H  
ATOM   5066 3HD2 LEU A 328      19.028 -83.229  45.859  1.00  1.850          H  
ATOM   5067  N   LEU A 329      22.511 -82.935  49.653  1.00  1.190          N  
ATOM   5068  CA  LEU A 329      23.875 -83.363  49.308  1.00  1.190          C  
ATOM   5069  C   LEU A 329      23.957 -84.793  48.785  1.00  1.220          C  
ATOM   5070  O   LEU A 329      23.443 -85.728  49.403  1.00  1.270          O  
ATOM   5071  CB  LEU A 329      24.800 -83.240  50.527  1.00  1.670          C  
ATOM   5072  CG  LEU A 329      24.981 -81.853  51.164  1.00  1.670          C  
ATOM   5073  CD1 LEU A 329      25.876 -82.002  52.389  1.00  1.670          C  
ATOM   5074  CD2 LEU A 329      25.574 -80.905  50.157  1.00  1.670          C  
ATOM   5075  H   LEU A 329      22.004 -83.373  50.420  1.00  1.430          H  
ATOM   5076  HA  LEU A 329      24.248 -82.729  48.509  1.00  1.430          H  
ATOM   5077 1HB  LEU A 329      24.392 -83.863  51.294  1.00  2.000          H  
ATOM   5078 2HB  LEU A 329      25.787 -83.626  50.252  1.00  2.000          H  
ATOM   5079  HG  LEU A 329      24.015 -81.467  51.498  1.00  2.000          H  
ATOM   5080 1HD1 LEU A 329      26.008 -81.038  52.863  1.00  2.000          H  
ATOM   5081 2HD1 LEU A 329      25.412 -82.684  53.088  1.00  2.000          H  
ATOM   5082 3HD1 LEU A 329      26.843 -82.389  52.093  1.00  2.000          H  
ATOM   5083 1HD2 LEU A 329      25.716 -79.935  50.591  1.00  2.000          H  
ATOM   5084 2HD2 LEU A 329      26.528 -81.293  49.818  1.00  2.000          H  
ATOM   5085 3HD2 LEU A 329      24.903 -80.813  49.324  1.00  2.000          H  
ATOM   5086  N   ASN A 330      24.619 -84.955  47.635  1.00  1.210          N  
ATOM   5087  CA  ASN A 330      24.804 -86.258  46.985  1.00  1.250          C  
ATOM   5088  C   ASN A 330      26.159 -86.857  47.304  1.00  1.280          C  
ATOM   5089  O   ASN A 330      27.186 -86.395  46.782  1.00  1.240          O  
ATOM   5090  CB  ASN A 330      24.689 -86.175  45.475  1.00  1.730          C  
ATOM   5091  CG  ASN A 330      24.717 -87.504  44.780  1.00  1.730          C  
ATOM   5092  OD1 ASN A 330      25.033 -88.529  45.391  1.00  1.730          O  
ATOM   5093  ND2 ASN A 330      24.386 -87.523  43.497  1.00  1.730          N  
ATOM   5094  H   ASN A 330      25.012 -84.119  47.194  1.00  1.450          H  
ATOM   5095  HA  ASN A 330      24.051 -86.951  47.364  1.00  1.500          H  
ATOM   5096 1HB  ASN A 330      23.826 -85.673  45.192  1.00  2.080          H  
ATOM   5097 2HB  ASN A 330      25.528 -85.611  45.113  1.00  2.080          H  
ATOM   5098 1HD2 ASN A 330      24.393 -88.388  42.995  1.00  2.080          H  
ATOM   5099 2HD2 ASN A 330      24.132 -86.668  42.990  1.00  2.080          H  
ATOM   5100  N   PHE A 331      26.153 -87.872  48.170  1.00  1.350          N  
ATOM   5101  CA  PHE A 331      27.353 -88.578  48.610  1.00  1.390          C  
ATOM   5102  C   PHE A 331      27.476 -89.836  47.758  1.00  1.440          C  
ATOM   5103  O   PHE A 331      26.565 -90.676  47.731  1.00  1.490          O  
ATOM   5104  CB  PHE A 331      27.257 -88.956  50.074  1.00  1.930          C  
ATOM   5105  CG  PHE A 331      27.228 -87.793  50.971  1.00  1.930          C  
ATOM   5106  CD1 PHE A 331      26.026 -87.223  51.290  1.00  1.930          C  
ATOM   5107  CD2 PHE A 331      28.368 -87.251  51.510  1.00  1.930          C  
ATOM   5108  CE1 PHE A 331      25.953 -86.169  52.114  1.00  1.930          C  
ATOM   5109  CE2 PHE A 331      28.261 -86.163  52.355  1.00  1.930          C  
ATOM   5110  CZ  PHE A 331      27.056 -85.636  52.649  1.00  1.930          C  
ATOM   5111  H   PHE A 331      25.242 -88.165  48.533  1.00  1.620          H  
ATOM   5112  HA  PHE A 331      28.226 -87.950  48.449  1.00  1.670          H  
ATOM   5113 1HB  PHE A 331      26.357 -89.530  50.232  1.00  2.320          H  
ATOM   5114 2HB  PHE A 331      28.103 -89.575  50.345  1.00  2.320          H  
ATOM   5115  HD1 PHE A 331      25.112 -87.628  50.859  1.00  2.320          H  
ATOM   5116  HD2 PHE A 331      29.350 -87.684  51.274  1.00  2.320          H  
ATOM   5117  HE1 PHE A 331      25.008 -85.754  52.337  1.00  2.320          H  
ATOM   5118  HE2 PHE A 331      29.124 -85.718  52.781  1.00  2.320          H  
ATOM   5119  HZ  PHE A 331      26.980 -84.784  53.307  1.00  2.320          H  
ATOM   5120  N   ASP A 332      28.609 -89.998  47.079  1.00  1.450          N  
ATOM   5121  CA  ASP A 332      28.783 -91.136  46.186  1.00  1.490          C  
ATOM   5122  C   ASP A 332      29.171 -92.388  46.965  1.00  1.600          C  
ATOM   5123  O   ASP A 332      29.089 -92.426  48.201  1.00  1.610          O  
ATOM   5124  CB  ASP A 332      29.842 -90.878  45.093  1.00  2.070          C  
ATOM   5125  CG  ASP A 332      31.310 -90.849  45.578  1.00  2.070          C  
ATOM   5126  OD1 ASP A 332      31.549 -91.131  46.749  1.00  2.070          O  
ATOM   5127  OD2 ASP A 332      32.174 -90.616  44.773  1.00  2.070          O  
ATOM   5128  H   ASP A 332      29.338 -89.279  47.148  1.00  1.740          H  
ATOM   5129  HA  ASP A 332      27.831 -91.330  45.689  1.00  1.790          H  
ATOM   5130 1HB  ASP A 332      29.745 -91.605  44.293  1.00  2.480          H  
ATOM   5131 2HB  ASP A 332      29.628 -89.904  44.653  1.00  2.480          H  
ATOM   5132  N   VAL A 333      29.568 -93.423  46.235  1.00  1.700          N  
ATOM   5133  CA  VAL A 333      29.900 -94.726  46.792  1.00  1.820          C  
ATOM   5134  C   VAL A 333      31.043 -94.711  47.809  1.00  1.770          C  
ATOM   5135  O   VAL A 333      31.164 -95.642  48.608  1.00  1.810          O  
ATOM   5136  CB  VAL A 333      30.206 -95.704  45.630  1.00  2.500          C  
ATOM   5137  CG1 VAL A 333      31.553 -95.372  44.972  1.00  2.500          C  
ATOM   5138  CG2 VAL A 333      30.192 -97.145  46.135  1.00  2.500          C  
ATOM   5139  H   VAL A 333      29.611 -93.311  45.236  1.00  2.040          H  
ATOM   5140  HA  VAL A 333      29.022 -95.089  47.307  1.00  2.180          H  
ATOM   5141  HB  VAL A 333      29.433 -95.583  44.873  1.00  3.000          H  
ATOM   5142 1HG1 VAL A 333      31.724 -96.055  44.140  1.00  3.000          H  
ATOM   5143 2HG1 VAL A 333      31.548 -94.347  44.602  1.00  3.000          H  
ATOM   5144 3HG1 VAL A 333      32.351 -95.492  45.690  1.00  3.000          H  
ATOM   5145 1HG2 VAL A 333      30.373 -97.816  45.301  1.00  3.000          H  
ATOM   5146 2HG2 VAL A 333      30.964 -97.299  46.883  1.00  3.000          H  
ATOM   5147 3HG2 VAL A 333      29.217 -97.362  46.571  1.00  3.000          H  
ATOM   5148  N   ASN A 334      31.933 -93.716  47.732  1.00  1.700          N  
ATOM   5149  CA  ASN A 334      33.055 -93.632  48.642  1.00  1.670          C  
ATOM   5150  C   ASN A 334      32.844 -92.515  49.665  1.00  1.600          C  
ATOM   5151  O   ASN A 334      33.761 -92.154  50.409  1.00  1.580          O  
ATOM   5152  CB  ASN A 334      34.331 -93.416  47.867  1.00  2.350          C  
ATOM   5153  CG  ASN A 334      34.714 -94.570  47.006  1.00  2.350          C  
ATOM   5154  OD1 ASN A 334      34.653 -95.737  47.411  1.00  2.350          O  
ATOM   5155  ND2 ASN A 334      35.126 -94.265  45.795  1.00  2.350          N  
ATOM   5156  H   ASN A 334      31.790 -92.933  47.087  1.00  2.040          H  
ATOM   5157  HA  ASN A 334      33.132 -94.569  49.192  1.00  2.000          H  
ATOM   5158 1HB  ASN A 334      34.213 -92.549  47.229  1.00  2.820          H  
ATOM   5159 2HB  ASN A 334      35.134 -93.221  48.566  1.00  2.820          H  
ATOM   5160 1HD2 ASN A 334      35.403 -94.989  45.160  1.00  2.820          H  
ATOM   5161 2HD2 ASN A 334      35.157 -93.303  45.504  1.00  2.820          H  
ATOM   5162  N   GLY A 335      31.628 -91.965  49.706  1.00  1.580          N  
ATOM   5163  CA  GLY A 335      31.277 -90.898  50.627  1.00  1.530          C  
ATOM   5164  C   GLY A 335      31.701 -89.485  50.232  1.00  1.470          C  
ATOM   5165  O   GLY A 335      31.772 -88.605  51.094  1.00  1.450          O  
ATOM   5166  H   GLY A 335      30.896 -92.295  49.074  1.00  1.900          H  
ATOM   5167 1HA  GLY A 335      30.199 -90.897  50.716  1.00  1.840          H  
ATOM   5168 2HA  GLY A 335      31.665 -91.131  51.616  1.00  1.840          H  
ATOM   5169  N   TYR A 336      31.982 -89.229  48.956  1.00  1.450          N  
ATOM   5170  CA  TYR A 336      32.384 -87.881  48.604  1.00  1.410          C  
ATOM   5171  C   TYR A 336      31.199 -87.137  48.044  1.00  1.350          C  
ATOM   5172  O   TYR A 336      30.370 -87.705  47.331  1.00  1.350          O  
ATOM   5173  CB  TYR A 336      33.533 -87.892  47.603  1.00  1.990          C  
ATOM   5174  CG  TYR A 336      34.798 -88.447  48.188  1.00  1.990          C  
ATOM   5175  CD1 TYR A 336      35.051 -89.781  48.036  1.00  1.990          C  
ATOM   5176  CD2 TYR A 336      35.698 -87.644  48.882  1.00  1.990          C  
ATOM   5177  CE1 TYR A 336      36.186 -90.339  48.561  1.00  1.990          C  
ATOM   5178  CE2 TYR A 336      36.840 -88.212  49.412  1.00  1.990          C  
ATOM   5179  CZ  TYR A 336      37.081 -89.556  49.250  1.00  1.990          C  
ATOM   5180  OH  TYR A 336      38.213 -90.143  49.780  1.00  1.990          O  
ATOM   5181  H   TYR A 336      31.917 -89.949  48.217  1.00  1.740          H  
ATOM   5182  HA  TYR A 336      32.715 -87.358  49.500  1.00  1.690          H  
ATOM   5183 1HB  TYR A 336      33.257 -88.504  46.738  1.00  2.390          H  
ATOM   5184 2HB  TYR A 336      33.725 -86.881  47.249  1.00  2.390          H  
ATOM   5185  HD1 TYR A 336      34.335 -90.392  47.493  1.00  2.390          H  
ATOM   5186  HD2 TYR A 336      35.513 -86.576  49.011  1.00  2.390          H  
ATOM   5187  HE1 TYR A 336      36.382 -91.395  48.438  1.00  2.390          H  
ATOM   5188  HE2 TYR A 336      37.546 -87.605  49.950  1.00  2.390          H  
ATOM   5189  HH  TYR A 336      38.683 -89.502  50.328  1.00  2.390          H  
ATOM   5190  N   ILE A 337      31.119 -85.853  48.335  1.00  1.320          N  
ATOM   5191  CA  ILE A 337      30.026 -85.075  47.787  1.00  1.270          C  
ATOM   5192  C   ILE A 337      30.312 -84.785  46.319  1.00  1.230          C  
ATOM   5193  O   ILE A 337      31.373 -84.266  45.971  1.00  1.230          O  
ATOM   5194  CB  ILE A 337      29.835 -83.753  48.571  1.00  1.800          C  
ATOM   5195  CG1 ILE A 337      29.479 -84.083  50.025  1.00  1.800          C  
ATOM   5196  CG2 ILE A 337      28.696 -82.914  47.920  1.00  1.800          C  
ATOM   5197  CD1 ILE A 337      29.550 -82.920  50.995  1.00  1.800          C  
ATOM   5198  H   ILE A 337      31.800 -85.441  48.959  1.00  1.580          H  
ATOM   5199  HA  ILE A 337      29.115 -85.653  47.864  1.00  1.520          H  
ATOM   5200  HB  ILE A 337      30.756 -83.182  48.562  1.00  2.160          H  
ATOM   5201 1HG1 ILE A 337      28.460 -84.474  50.036  1.00  2.160          H  
ATOM   5202 2HG1 ILE A 337      30.148 -84.860  50.379  1.00  2.160          H  
ATOM   5203 1HG2 ILE A 337      28.550 -81.987  48.449  1.00  2.160          H  
ATOM   5204 2HG2 ILE A 337      28.951 -82.688  46.892  1.00  2.160          H  
ATOM   5205 3HG2 ILE A 337      27.766 -83.492  47.941  1.00  2.160          H  
ATOM   5206 1HD1 ILE A 337      29.274 -83.276  51.976  1.00  2.160          H  
ATOM   5207 2HD1 ILE A 337      30.567 -82.523  51.019  1.00  2.160          H  
ATOM   5208 3HD1 ILE A 337      28.870 -82.137  50.702  1.00  2.160          H  
ATOM   5209  N   THR A 338      29.377 -85.141  45.446  1.00  1.230          N  
ATOM   5210  CA  THR A 338      29.569 -84.879  44.026  1.00  1.210          C  
ATOM   5211  C   THR A 338      28.543 -83.869  43.570  1.00  1.140          C  
ATOM   5212  O   THR A 338      28.728 -83.177  42.569  1.00  1.140          O  
ATOM   5213  CB  THR A 338      29.440 -86.157  43.182  1.00  1.700          C  
ATOM   5214  OG1 THR A 338      28.115 -86.684  43.322  1.00  1.700          O  
ATOM   5215  CG2 THR A 338      30.447 -87.191  43.678  1.00  1.700          C  
ATOM   5216  H   THR A 338      28.532 -85.597  45.798  1.00  1.480          H  
ATOM   5217  HA  THR A 338      30.560 -84.453  43.869  1.00  1.450          H  
ATOM   5218  HB  THR A 338      29.629 -85.926  42.135  1.00  2.040          H  
ATOM   5219  HG1 THR A 338      27.985 -87.392  42.684  1.00  2.040          H  
ATOM   5220 1HG2 THR A 338      30.361 -88.101  43.089  1.00  2.040          H  
ATOM   5221 2HG2 THR A 338      31.455 -86.790  43.582  1.00  2.040          H  
ATOM   5222 3HG2 THR A 338      30.253 -87.423  44.724  1.00  2.040          H  
ATOM   5223  N   GLN A 339      27.457 -83.766  44.325  1.00  1.130          N  
ATOM   5224  CA  GLN A 339      26.437 -82.783  43.992  1.00  1.100          C  
ATOM   5225  C   GLN A 339      25.933 -82.121  45.249  1.00  1.070          C  
ATOM   5226  O   GLN A 339      25.888 -82.743  46.313  1.00  1.100          O  
ATOM   5227  CB  GLN A 339      25.240 -83.359  43.241  1.00  1.550          C  
ATOM   5228  CG  GLN A 339      25.557 -84.038  41.980  1.00  1.550          C  
ATOM   5229  CD  GLN A 339      24.319 -84.385  41.239  1.00  1.550          C  
ATOM   5230  OE1 GLN A 339      23.626 -85.377  41.536  1.00  1.550          O  
ATOM   5231  NE2 GLN A 339      24.016 -83.530  40.255  1.00  1.550          N  
ATOM   5232  H   GLN A 339      27.350 -84.419  45.107  1.00  1.360          H  
ATOM   5233  HA  GLN A 339      26.888 -82.012  43.372  1.00  1.320          H  
ATOM   5234 1HB  GLN A 339      24.673 -83.998  43.856  1.00  1.860          H  
ATOM   5235 2HB  GLN A 339      24.581 -82.545  42.974  1.00  1.860          H  
ATOM   5236 1HG  GLN A 339      26.178 -83.404  41.363  1.00  1.860          H  
ATOM   5237 2HG  GLN A 339      26.087 -84.963  42.212  1.00  1.860          H  
ATOM   5238 1HE2 GLN A 339      23.197 -83.666  39.692  1.00  1.860          H  
ATOM   5239 2HE2 GLN A 339      24.648 -82.723  40.090  1.00  1.860          H  
ATOM   5240  N   ALA A 340      25.469 -80.893  45.105  1.00  1.030          N  
ATOM   5241  CA  ALA A 340      24.813 -80.199  46.188  1.00  1.030          C  
ATOM   5242  C   ALA A 340      23.777 -79.251  45.613  1.00  1.000          C  
ATOM   5243  O   ALA A 340      24.056 -78.495  44.677  1.00  0.990          O  
ATOM   5244  CB  ALA A 340      25.808 -79.451  47.033  1.00  1.440          C  
ATOM   5245  H   ALA A 340      25.542 -80.440  44.214  1.00  1.240          H  
ATOM   5246  HA  ALA A 340      24.314 -80.930  46.801  1.00  1.240          H  
ATOM   5247 1HB  ALA A 340      25.283 -78.945  47.845  1.00  1.730          H  
ATOM   5248 2HB  ALA A 340      26.537 -80.150  47.444  1.00  1.730          H  
ATOM   5249 3HB  ALA A 340      26.303 -78.731  46.429  1.00  1.730          H  
ATOM   5250  N   ALA A 341      22.582 -79.282  46.173  1.00  1.010          N  
ATOM   5251  CA  ALA A 341      21.493 -78.449  45.700  1.00  1.010          C  
ATOM   5252  C   ALA A 341      21.187 -77.290  46.613  1.00  0.940          C  
ATOM   5253  O   ALA A 341      20.797 -77.501  47.751  1.00  0.990          O  
ATOM   5254  CB  ALA A 341      20.237 -79.289  45.588  1.00  1.410          C  
ATOM   5255  H   ALA A 341      22.429 -79.945  46.930  1.00  1.210          H  
ATOM   5256  HA  ALA A 341      21.764 -78.060  44.720  1.00  1.210          H  
ATOM   5257 1HB  ALA A 341      19.438 -78.722  45.236  1.00  1.700          H  
ATOM   5258 2HB  ALA A 341      20.394 -80.121  44.924  1.00  1.700          H  
ATOM   5259 3HB  ALA A 341      19.987 -79.633  46.547  1.00  1.700          H  
ATOM   5260  N   ASP A 342      21.288 -76.065  46.103  1.00  0.870          N  
ATOM   5261  CA  ASP A 342      20.946 -74.873  46.894  1.00  0.840          C  
ATOM   5262  C   ASP A 342      19.453 -74.719  46.834  1.00  0.880          C  
ATOM   5263  O   ASP A 342      18.912 -74.281  45.815  1.00  0.870          O  
ATOM   5264  CB  ASP A 342      21.620 -73.613  46.347  1.00  1.190          C  
ATOM   5265  CG  ASP A 342      21.286 -72.317  47.144  1.00  1.190          C  
ATOM   5266  OD1 ASP A 342      20.304 -72.308  47.889  1.00  1.190          O  
ATOM   5267  OD2 ASP A 342      21.994 -71.329  46.964  1.00  1.190          O  
ATOM   5268  H   ASP A 342      21.621 -75.963  45.154  1.00  1.040          H  
ATOM   5269  HA  ASP A 342      21.217 -75.026  47.932  1.00  1.010          H  
ATOM   5270 1HB  ASP A 342      22.701 -73.757  46.344  1.00  1.430          H  
ATOM   5271 2HB  ASP A 342      21.309 -73.475  45.316  1.00  1.430          H  
ATOM   5272  N   CYS A 343      18.777 -75.092  47.907  1.00  0.920          N  
ATOM   5273  CA  CYS A 343      17.326 -75.190  47.908  1.00  0.950          C  
ATOM   5274  C   CYS A 343      16.654 -73.834  47.705  1.00  0.950          C  
ATOM   5275  O   CYS A 343      15.436 -73.766  47.558  1.00  0.990          O  
ATOM   5276  CB  CYS A 343      16.842 -75.808  49.215  1.00  1.320          C  
ATOM   5277  SG  CYS A 343      17.518 -77.484  49.567  1.00  1.320          S  
ATOM   5278  H   CYS A 343      19.275 -75.364  48.756  1.00  1.100          H  
ATOM   5279  HA  CYS A 343      17.030 -75.844  47.085  1.00  1.140          H  
ATOM   5280 1HB  CYS A 343      17.122 -75.155  50.046  1.00  1.580          H  
ATOM   5281 2HB  CYS A 343      15.755 -75.874  49.204  1.00  1.580          H  
ATOM   5282  N   GLY A 344      17.404 -72.724  47.788  1.00  0.920          N  
ATOM   5283  CA  GLY A 344      16.809 -71.404  47.585  1.00  0.940          C  
ATOM   5284  C   GLY A 344      17.121 -70.775  46.214  1.00  0.890          C  
ATOM   5285  O   GLY A 344      16.710 -69.645  45.933  1.00  0.920          O  
ATOM   5286  H   GLY A 344      18.424 -72.793  47.935  1.00  1.100          H  
ATOM   5287 1HA  GLY A 344      15.730 -71.470  47.716  1.00  1.130          H  
ATOM   5288 2HA  GLY A 344      17.173 -70.738  48.366  1.00  1.130          H  
ATOM   5289  N   TYR A 345      17.869 -71.468  45.356  1.00  0.830          N  
ATOM   5290  CA  TYR A 345      18.280 -70.868  44.079  1.00  0.780          C  
ATOM   5291  C   TYR A 345      17.149 -70.569  43.095  1.00  0.780          C  
ATOM   5292  O   TYR A 345      17.071 -69.474  42.530  1.00  0.820          O  
ATOM   5293  CB  TYR A 345      19.356 -71.704  43.419  1.00  1.110          C  
ATOM   5294  CG  TYR A 345      19.819 -71.133  42.099  1.00  1.110          C  
ATOM   5295  CD1 TYR A 345      20.529 -69.942  42.066  1.00  1.110          C  
ATOM   5296  CD2 TYR A 345      19.587 -71.811  40.943  1.00  1.110          C  
ATOM   5297  CE1 TYR A 345      20.983 -69.438  40.882  1.00  1.110          C  
ATOM   5298  CE2 TYR A 345      20.038 -71.310  39.743  1.00  1.110          C  
ATOM   5299  CZ  TYR A 345      20.735 -70.124  39.712  1.00  1.110          C  
ATOM   5300  OH  TYR A 345      21.193 -69.622  38.516  1.00  1.110          O  
ATOM   5301  H   TYR A 345      18.172 -72.416  45.609  1.00  1.000          H  
ATOM   5302  HA  TYR A 345      18.743 -69.918  44.312  1.00  0.940          H  
ATOM   5303 1HB  TYR A 345      20.201 -71.780  44.084  1.00  1.330          H  
ATOM   5304 2HB  TYR A 345      18.983 -72.718  43.250  1.00  1.330          H  
ATOM   5305  HD1 TYR A 345      20.733 -69.399  42.988  1.00  1.330          H  
ATOM   5306  HD2 TYR A 345      19.050 -72.751  40.980  1.00  1.330          H  
ATOM   5307  HE1 TYR A 345      21.541 -68.504  40.869  1.00  1.330          H  
ATOM   5308  HE2 TYR A 345      19.851 -71.855  38.819  1.00  1.330          H  
ATOM   5309  HH  TYR A 345      21.669 -68.803  38.677  1.00  1.330          H  
ATOM   5310  N   ASN A 346      16.315 -71.561  42.842  1.00  0.790          N  
ATOM   5311  CA  ASN A 346      15.199 -71.448  41.918  1.00  0.800          C  
ATOM   5312  C   ASN A 346      14.130 -72.478  42.250  1.00  0.850          C  
ATOM   5313  O   ASN A 346      14.314 -73.324  43.134  1.00  0.910          O  
ATOM   5314  CB  ASN A 346      15.671 -71.572  40.467  1.00  1.120          C  
ATOM   5315  CG  ASN A 346      16.408 -72.877  40.164  1.00  1.120          C  
ATOM   5316  OD1 ASN A 346      16.286 -73.880  40.896  1.00  1.120          O  
ATOM   5317  ND2 ASN A 346      17.146 -72.884  39.074  1.00  1.120          N  
ATOM   5318  H   ASN A 346      16.442 -72.423  43.350  1.00  0.950          H  
ATOM   5319  HA  ASN A 346      14.746 -70.463  42.046  1.00  0.960          H  
ATOM   5320 1HB  ASN A 346      14.818 -71.485  39.790  1.00  1.340          H  
ATOM   5321 2HB  ASN A 346      16.342 -70.738  40.238  1.00  1.340          H  
ATOM   5322 1HD2 ASN A 346      17.649 -73.710  38.810  1.00  1.340          H  
ATOM   5323 2HD2 ASN A 346      17.217 -72.059  38.507  1.00  1.340          H  
ATOM   5324  N   ASP A 347      13.046 -72.472  41.477  1.00  0.840          N  
ATOM   5325  CA  ASP A 347      11.941 -73.386  41.726  1.00  0.890          C  
ATOM   5326  C   ASP A 347      12.354 -74.850  41.564  1.00  0.930          C  
ATOM   5327  O   ASP A 347      11.949 -75.720  42.337  1.00  0.990          O  
ATOM   5328  CB  ASP A 347      10.786 -73.034  40.791  1.00  1.230          C  
ATOM   5329  CG  ASP A 347      10.152 -71.644  41.160  1.00  1.230          C  
ATOM   5330  OD1 ASP A 347      10.518 -71.125  42.181  1.00  1.230          O  
ATOM   5331  OD2 ASP A 347       9.330 -71.106  40.439  1.00  1.230          O  
ATOM   5332  H   ASP A 347      12.953 -71.767  40.760  1.00  1.010          H  
ATOM   5333  HA  ASP A 347      11.606 -73.245  42.757  1.00  1.070          H  
ATOM   5334 1HB  ASP A 347      11.141 -73.002  39.760  1.00  1.470          H  
ATOM   5335 2HB  ASP A 347      10.061 -73.797  40.850  1.00  1.470          H  
ATOM   5336  N   TYR A 348      13.201 -75.118  40.574  1.00  0.950          N  
ATOM   5337  CA  TYR A 348      13.655 -76.478  40.324  1.00  1.060          C  
ATOM   5338  C   TYR A 348      14.374 -77.042  41.498  1.00  1.040          C  
ATOM   5339  O   TYR A 348      14.051 -78.141  41.950  1.00  1.130          O  
ATOM   5340  CB  TYR A 348      14.573 -76.539  39.101  1.00  1.440          C  
ATOM   5341  CG  TYR A 348      15.218 -77.903  38.880  1.00  1.440          C  
ATOM   5342  CD1 TYR A 348      14.469 -78.982  38.448  1.00  1.440          C  
ATOM   5343  CD2 TYR A 348      16.587 -78.056  39.082  1.00  1.440          C  
ATOM   5344  CE1 TYR A 348      15.059 -80.199  38.231  1.00  1.440          C  
ATOM   5345  CE2 TYR A 348      17.180 -79.283  38.859  1.00  1.440          C  
ATOM   5346  CZ  TYR A 348      16.416 -80.351  38.436  1.00  1.440          C  
ATOM   5347  OH  TYR A 348      16.985 -81.578  38.230  1.00  1.440          O  
ATOM   5348  H   TYR A 348      13.511 -74.364  39.984  1.00  1.140          H  
ATOM   5349  HA  TYR A 348      12.799 -77.118  40.162  1.00  1.270          H  
ATOM   5350 1HB  TYR A 348      14.033 -76.259  38.206  1.00  1.730          H  
ATOM   5351 2HB  TYR A 348      15.366 -75.817  39.226  1.00  1.730          H  
ATOM   5352  HD1 TYR A 348      13.414 -78.881  38.294  1.00  1.730          H  
ATOM   5353  HD2 TYR A 348      17.191 -77.213  39.421  1.00  1.730          H  
ATOM   5354  HE1 TYR A 348      14.461 -81.047  37.901  1.00  1.730          H  
ATOM   5355  HE2 TYR A 348      18.250 -79.407  39.021  1.00  1.730          H  
ATOM   5356  HH  TYR A 348      17.921 -81.543  38.450  1.00  1.730          H  
ATOM   5357  N   THR A 349      15.340 -76.303  41.997  1.00  0.970          N  
ATOM   5358  CA  THR A 349      16.170 -76.793  43.057  1.00  0.970          C  
ATOM   5359  C   THR A 349      15.310 -77.012  44.308  1.00  0.990          C  
ATOM   5360  O   THR A 349      15.469 -78.007  45.020  1.00  1.030          O  
ATOM   5361  CB  THR A 349      17.343 -75.861  43.318  1.00  1.360          C  
ATOM   5362  OG1 THR A 349      18.070 -75.630  42.102  1.00  1.360          O  
ATOM   5363  CG2 THR A 349      18.260 -76.628  44.171  1.00  1.360          C  
ATOM   5364  H   THR A 349      15.534 -75.395  41.585  1.00  1.160          H  
ATOM   5365  HA  THR A 349      16.582 -77.748  42.744  1.00  1.160          H  
ATOM   5366  HB  THR A 349      17.039 -74.919  43.780  1.00  1.630          H  
ATOM   5367  HG1 THR A 349      17.537 -75.043  41.531  1.00  1.630          H  
ATOM   5368 1HG2 THR A 349      19.147 -76.064  44.334  1.00  1.630          H  
ATOM   5369 2HG2 THR A 349      17.795 -76.875  45.120  1.00  1.630          H  
ATOM   5370 3HG2 THR A 349      18.515 -77.536  43.639  1.00  1.630          H  
ATOM   5371  N   GLN A 350      14.349 -76.116  44.576  1.00  0.980          N  
ATOM   5372  CA  GLN A 350      13.503 -76.319  45.754  1.00  1.020          C  
ATOM   5373  C   GLN A 350      12.817 -77.680  45.682  1.00  1.100          C  
ATOM   5374  O   GLN A 350      12.780 -78.424  46.675  1.00  1.150          O  
ATOM   5375  CB  GLN A 350      12.381 -75.271  45.822  1.00  1.410          C  
ATOM   5376  CG  GLN A 350      12.795 -73.887  46.159  1.00  1.410          C  
ATOM   5377  CD  GLN A 350      11.679 -72.899  46.024  1.00  1.410          C  
ATOM   5378  OE1 GLN A 350      10.556 -73.248  45.630  1.00  1.410          O  
ATOM   5379  NE2 GLN A 350      11.983 -71.648  46.345  1.00  1.410          N  
ATOM   5380  H   GLN A 350      14.244 -75.279  43.989  1.00  1.180          H  
ATOM   5381  HA  GLN A 350      14.126 -76.269  46.649  1.00  1.220          H  
ATOM   5382 1HB  GLN A 350      11.874 -75.230  44.859  1.00  1.690          H  
ATOM   5383 2HB  GLN A 350      11.647 -75.583  46.559  1.00  1.690          H  
ATOM   5384 1HG  GLN A 350      13.079 -73.890  47.201  1.00  1.690          H  
ATOM   5385 2HG  GLN A 350      13.630 -73.574  45.539  1.00  1.690          H  
ATOM   5386 1HE2 GLN A 350      11.303 -70.919  46.271  1.00  1.690          H  
ATOM   5387 2HE2 GLN A 350      12.911 -71.428  46.656  1.00  1.690          H  
ATOM   5388  N   LEU A 351      12.310 -78.010  44.490  1.00  1.110          N  
ATOM   5389  CA  LEU A 351      11.640 -79.274  44.241  1.00  1.210          C  
ATOM   5390  C   LEU A 351      12.601 -80.453  44.317  1.00  1.240          C  
ATOM   5391  O   LEU A 351      12.216 -81.516  44.800  1.00  1.310          O  
ATOM   5392  CB  LEU A 351      10.942 -79.197  42.903  1.00  1.650          C  
ATOM   5393  CG  LEU A 351       9.784 -78.183  42.852  1.00  1.650          C  
ATOM   5394  CD1 LEU A 351       9.359 -78.054  41.498  1.00  1.650          C  
ATOM   5395  CD2 LEU A 351       8.641 -78.605  43.702  1.00  1.650          C  
ATOM   5396  H   LEU A 351      12.346 -77.310  43.738  1.00  1.330          H  
ATOM   5397  HA  LEU A 351      10.905 -79.422  45.021  1.00  1.450          H  
ATOM   5398 1HB  LEU A 351      11.668 -78.919  42.142  1.00  1.980          H  
ATOM   5399 2HB  LEU A 351      10.539 -80.184  42.661  1.00  1.980          H  
ATOM   5400  HG  LEU A 351      10.127 -77.207  43.185  1.00  1.980          H  
ATOM   5401 1HD1 LEU A 351       8.581 -77.341  41.501  1.00  1.980          H  
ATOM   5402 2HD1 LEU A 351      10.208 -77.700  40.924  1.00  1.980          H  
ATOM   5403 3HD1 LEU A 351       9.007 -78.989  41.101  1.00  1.980          H  
ATOM   5404 1HD2 LEU A 351       7.840 -77.888  43.603  1.00  1.980          H  
ATOM   5405 2HD2 LEU A 351       8.297 -79.536  43.395  1.00  1.980          H  
ATOM   5406 3HD2 LEU A 351       8.919 -78.663  44.742  1.00  1.980          H  
ATOM   5407  N   VAL A 352      13.847 -80.266  43.876  1.00  1.190          N  
ATOM   5408  CA  VAL A 352      14.888 -81.296  43.964  1.00  1.200          C  
ATOM   5409  C   VAL A 352      15.105 -81.679  45.420  1.00  1.190          C  
ATOM   5410  O   VAL A 352      15.126 -82.870  45.781  1.00  1.260          O  
ATOM   5411  CB  VAL A 352      16.207 -80.751  43.335  1.00  1.680          C  
ATOM   5412  CG1 VAL A 352      17.392 -81.605  43.602  1.00  1.680          C  
ATOM   5413  CG2 VAL A 352      16.039 -80.702  41.842  1.00  1.680          C  
ATOM   5414  H   VAL A 352      14.049 -79.369  43.423  1.00  1.430          H  
ATOM   5415  HA  VAL A 352      14.559 -82.179  43.408  1.00  1.440          H  
ATOM   5416  HB  VAL A 352      16.407 -79.786  43.736  1.00  2.010          H  
ATOM   5417 1HG1 VAL A 352      18.277 -81.180  43.126  1.00  2.010          H  
ATOM   5418 2HG1 VAL A 352      17.572 -81.693  44.668  1.00  2.010          H  
ATOM   5419 3HG1 VAL A 352      17.194 -82.527  43.196  1.00  2.010          H  
ATOM   5420 1HG2 VAL A 352      16.946 -80.311  41.410  1.00  2.010          H  
ATOM   5421 2HG2 VAL A 352      15.856 -81.706  41.459  1.00  2.010          H  
ATOM   5422 3HG2 VAL A 352      15.220 -80.085  41.571  1.00  2.010          H  
ATOM   5423  N   CYS A 353      15.232 -80.657  46.269  1.00  1.130          N  
ATOM   5424  CA  CYS A 353      15.438 -80.873  47.686  1.00  1.140          C  
ATOM   5425  C   CYS A 353      14.237 -81.577  48.325  1.00  1.210          C  
ATOM   5426  O   CYS A 353      14.398 -82.559  49.053  1.00  1.250          O  
ATOM   5427  CB  CYS A 353      15.654 -79.530  48.376  1.00  1.590          C  
ATOM   5428  SG  CYS A 353      17.222 -78.694  47.961  1.00  1.590          S  
ATOM   5429  H   CYS A 353      15.227 -79.704  45.888  1.00  1.360          H  
ATOM   5430  HA  CYS A 353      16.320 -81.490  47.821  1.00  1.370          H  
ATOM   5431 1HB  CYS A 353      14.839 -78.856  48.116  1.00  1.910          H  
ATOM   5432 2HB  CYS A 353      15.622 -79.681  49.451  1.00  1.910          H  
ATOM   5433  N   SER A 354      13.018 -81.131  47.982  1.00  1.240          N  
ATOM   5434  CA  SER A 354      11.791 -81.727  48.511  1.00  1.320          C  
ATOM   5435  C   SER A 354      11.649 -83.188  48.085  1.00  1.380          C  
ATOM   5436  O   SER A 354      11.335 -84.064  48.897  1.00  1.450          O  
ATOM   5437  CB  SER A 354      10.587 -80.934  48.041  1.00  1.820          C  
ATOM   5438  OG  SER A 354       9.393 -81.472  48.541  1.00  1.820          O  
ATOM   5439  H   SER A 354      12.943 -80.305  47.381  1.00  1.490          H  
ATOM   5440  HA  SER A 354      11.835 -81.689  49.599  1.00  1.580          H  
ATOM   5441 1HB  SER A 354      10.689 -79.897  48.358  1.00  2.180          H  
ATOM   5442 2HB  SER A 354      10.559 -80.937  46.954  1.00  2.180          H  
ATOM   5443  HG  SER A 354       8.689 -80.922  48.184  1.00  2.180          H  
ATOM   5444  N   TYR A 355      11.889 -83.439  46.793  1.00  1.360          N  
ATOM   5445  CA  TYR A 355      11.825 -84.752  46.172  1.00  1.410          C  
ATOM   5446  C   TYR A 355      12.778 -85.699  46.899  1.00  1.410          C  
ATOM   5447  O   TYR A 355      12.406 -86.823  47.248  1.00  1.630          O  
ATOM   5448  CB  TYR A 355      12.155 -84.629  44.676  1.00  1.950          C  
ATOM   5449  CG  TYR A 355      12.082 -85.896  43.892  1.00  1.950          C  
ATOM   5450  CD1 TYR A 355      10.845 -86.358  43.475  1.00  1.950          C  
ATOM   5451  CD2 TYR A 355      13.229 -86.592  43.567  1.00  1.950          C  
ATOM   5452  CE1 TYR A 355      10.753 -87.514  42.746  1.00  1.950          C  
ATOM   5453  CE2 TYR A 355      13.133 -87.751  42.837  1.00  1.950          C  
ATOM   5454  CZ  TYR A 355      11.905 -88.213  42.429  1.00  1.950          C  
ATOM   5455  OH  TYR A 355      11.820 -89.374  41.696  1.00  1.950          O  
ATOM   5456  H   TYR A 355      12.112 -82.657  46.186  1.00  1.630          H  
ATOM   5457  HA  TYR A 355      10.815 -85.142  46.282  1.00  1.690          H  
ATOM   5458 1HB  TYR A 355      11.472 -83.915  44.215  1.00  2.340          H  
ATOM   5459 2HB  TYR A 355      13.160 -84.222  44.564  1.00  2.340          H  
ATOM   5460  HD1 TYR A 355       9.943 -85.801  43.728  1.00  2.340          H  
ATOM   5461  HD2 TYR A 355      14.198 -86.224  43.884  1.00  2.340          H  
ATOM   5462  HE1 TYR A 355       9.780 -87.878  42.417  1.00  2.340          H  
ATOM   5463  HE2 TYR A 355      14.025 -88.309  42.572  1.00  2.340          H  
ATOM   5464  HH  TYR A 355      12.709 -89.714  41.529  1.00  2.340          H  
ATOM   5465  N   GLY A 356      14.016 -85.240  47.128  1.00  1.310          N  
ATOM   5466  CA  GLY A 356      14.996 -86.031  47.853  1.00  1.300          C  
ATOM   5467  C   GLY A 356      16.043 -86.681  46.970  1.00  1.280          C  
ATOM   5468  O   GLY A 356      16.661 -87.665  47.375  1.00  1.320          O  
ATOM   5469  H   GLY A 356      14.287 -84.317  46.781  1.00  1.570          H  
ATOM   5470 1HA  GLY A 356      15.496 -85.378  48.572  1.00  1.560          H  
ATOM   5471 2HA  GLY A 356      14.484 -86.796  48.432  1.00  1.560          H  
ATOM   5472  N   ASP A 357      16.190 -86.194  45.746  1.00  1.260          N  
ATOM   5473  CA  ASP A 357      17.186 -86.734  44.823  1.00  1.270          C  
ATOM   5474  C   ASP A 357      17.464 -85.669  43.801  1.00  1.240          C  
ATOM   5475  O   ASP A 357      16.820 -84.639  43.823  1.00  1.300          O  
ATOM   5476  CB  ASP A 357      16.699 -88.043  44.166  1.00  1.770          C  
ATOM   5477  CG  ASP A 357      17.845 -88.992  43.679  1.00  1.770          C  
ATOM   5478  OD1 ASP A 357      18.896 -88.479  43.312  1.00  1.770          O  
ATOM   5479  OD2 ASP A 357      17.662 -90.186  43.685  1.00  1.770          O  
ATOM   5480  H   ASP A 357      15.671 -85.346  45.493  1.00  1.510          H  
ATOM   5481  HA  ASP A 357      18.106 -86.934  45.365  1.00  1.520          H  
ATOM   5482 1HB  ASP A 357      16.063 -88.592  44.863  1.00  2.130          H  
ATOM   5483 2HB  ASP A 357      16.093 -87.799  43.302  1.00  2.130          H  
ATOM   5484  N   PHE A 358      18.365 -85.924  42.872  1.00  1.250          N  
ATOM   5485  CA  PHE A 358      18.735 -84.943  41.851  1.00  1.250          C  
ATOM   5486  C   PHE A 358      18.150 -85.275  40.493  1.00  1.330          C  
ATOM   5487  O   PHE A 358      18.506 -84.674  39.477  1.00  1.520          O  
ATOM   5488  CB  PHE A 358      20.259 -84.836  41.797  1.00  1.750          C  
ATOM   5489  CG  PHE A 358      20.876 -84.204  43.045  1.00  1.750          C  
ATOM   5490  CD1 PHE A 358      21.069 -84.933  44.213  1.00  1.750          C  
ATOM   5491  CD2 PHE A 358      21.311 -82.884  43.023  1.00  1.750          C  
ATOM   5492  CE1 PHE A 358      21.652 -84.341  45.315  1.00  1.750          C  
ATOM   5493  CE2 PHE A 358      21.904 -82.316  44.120  1.00  1.750          C  
ATOM   5494  CZ  PHE A 358      22.073 -83.043  45.264  1.00  1.750          C  
ATOM   5495  H   PHE A 358      18.830 -86.833  42.895  1.00  1.500          H  
ATOM   5496  HA  PHE A 358      18.353 -83.978  42.145  1.00  1.500          H  
ATOM   5497 1HB  PHE A 358      20.693 -85.827  41.666  1.00  2.100          H  
ATOM   5498 2HB  PHE A 358      20.551 -84.239  40.938  1.00  2.100          H  
ATOM   5499  HD1 PHE A 358      20.754 -85.978  44.257  1.00  2.100          H  
ATOM   5500  HD2 PHE A 358      21.188 -82.295  42.111  1.00  2.100          H  
ATOM   5501  HE1 PHE A 358      21.792 -84.919  46.227  1.00  2.100          H  
ATOM   5502  HE2 PHE A 358      22.243 -81.285  44.069  1.00  2.100          H  
ATOM   5503  HZ  PHE A 358      22.543 -82.599  46.117  1.00  2.100          H  
ATOM   5504  N   ASN A 359      17.259 -86.256  40.493  1.00  1.270          N  
ATOM   5505  CA  ASN A 359      16.615 -86.765  39.301  1.00  1.350          C  
ATOM   5506  C   ASN A 359      15.133 -87.039  39.525  1.00  1.310          C  
ATOM   5507  O   ASN A 359      14.777 -88.013  40.186  1.00  1.410          O  
ATOM   5508  CB  ASN A 359      17.310 -88.043  38.867  1.00  1.860          C  
ATOM   5509  CG  ASN A 359      18.748 -87.829  38.457  1.00  1.860          C  
ATOM   5510  OD1 ASN A 359      19.018 -87.406  37.327  1.00  1.860          O  
ATOM   5511  ND2 ASN A 359      19.679 -88.104  39.347  1.00  1.860          N  
ATOM   5512  H   ASN A 359      17.019 -86.666  41.385  1.00  1.520          H  
ATOM   5513  HA  ASN A 359      16.697 -86.016  38.511  1.00  1.620          H  
ATOM   5514 1HB  ASN A 359      17.282 -88.767  39.686  1.00  2.230          H  
ATOM   5515 2HB  ASN A 359      16.769 -88.478  38.028  1.00  2.230          H  
ATOM   5516 1HD2 ASN A 359      20.642 -87.968  39.117  1.00  2.230          H  
ATOM   5517 2HD2 ASN A 359      19.435 -88.429  40.267  1.00  2.230          H  
ATOM   5518  N   MET A 360      14.265 -86.204  38.965  1.00  1.370          N  
ATOM   5519  CA  MET A 360      12.830 -86.408  39.137  1.00  1.400          C  
ATOM   5520  C   MET A 360      12.230 -86.501  37.741  1.00  1.330          C  
ATOM   5521  O   MET A 360      12.733 -85.866  36.814  1.00  1.270          O  
ATOM   5522  CB  MET A 360      12.187 -85.297  39.981  1.00  1.950          C  
ATOM   5523  CG  MET A 360      12.208 -83.880  39.408  1.00  1.950          C  
ATOM   5524  SD  MET A 360      11.467 -82.669  40.575  1.00  1.950          S  
ATOM   5525  CE  MET A 360      11.387 -81.171  39.588  1.00  1.950          C  
ATOM   5526  H   MET A 360      14.607 -85.428  38.417  1.00  1.640          H  
ATOM   5527  HA  MET A 360      12.651 -87.361  39.634  1.00  1.680          H  
ATOM   5528 1HB  MET A 360      11.152 -85.556  40.181  1.00  2.340          H  
ATOM   5529 2HB  MET A 360      12.693 -85.251  40.942  1.00  2.340          H  
ATOM   5530 1HG  MET A 360      13.234 -83.582  39.197  1.00  2.340          H  
ATOM   5531 2HG  MET A 360      11.638 -83.856  38.474  1.00  2.340          H  
ATOM   5532 1HE  MET A 360      10.952 -80.370  40.171  1.00  2.340          H  
ATOM   5533 2HE  MET A 360      12.381 -80.889  39.281  1.00  2.340          H  
ATOM   5534 3HE  MET A 360      10.770 -81.350  38.706  1.00  2.340          H  
ATOM   5535  N   LYS A 361      11.176 -87.299  37.601  1.00  1.420          N  
ATOM   5536  CA  LYS A 361      10.488 -87.542  36.331  1.00  1.380          C  
ATOM   5537  C   LYS A 361       9.543 -86.412  35.933  1.00  1.320          C  
ATOM   5538  O   LYS A 361       8.930 -85.781  36.795  1.00  1.310          O  
ATOM   5539  CB  LYS A 361       9.738 -88.890  36.439  1.00  1.950          C  
ATOM   5540  CG  LYS A 361       8.906 -89.350  35.205  1.00  1.950          C  
ATOM   5541  CD  LYS A 361       9.789 -89.756  34.012  1.00  1.950          C  
ATOM   5542  CE  LYS A 361       8.940 -90.214  32.815  1.00  1.950          C  
ATOM   5543  NZ  LYS A 361       9.772 -90.447  31.574  1.00  1.950          N  
ATOM   5544  H   LYS A 361      10.827 -87.778  38.420  1.00  1.700          H  
ATOM   5545  HA  LYS A 361      11.243 -87.624  35.547  1.00  1.660          H  
ATOM   5546 1HB  LYS A 361      10.456 -89.678  36.654  1.00  2.340          H  
ATOM   5547 2HB  LYS A 361       9.050 -88.843  37.285  1.00  2.340          H  
ATOM   5548 1HG  LYS A 361       8.323 -90.222  35.499  1.00  2.340          H  
ATOM   5549 2HG  LYS A 361       8.201 -88.576  34.902  1.00  2.340          H  
ATOM   5550 1HD  LYS A 361      10.405 -88.923  33.697  1.00  2.340          H  
ATOM   5551 2HD  LYS A 361      10.445 -90.573  34.307  1.00  2.340          H  
ATOM   5552 1HE  LYS A 361       8.433 -91.140  33.079  1.00  2.340          H  
ATOM   5553 2HE  LYS A 361       8.192 -89.450  32.596  1.00  2.340          H  
ATOM   5554 1HZ  LYS A 361       9.175 -90.744  30.819  1.00  2.340          H  
ATOM   5555 2HZ  LYS A 361      10.253 -89.555  31.289  1.00  2.340          H  
ATOM   5556 3HZ  LYS A 361      10.465 -91.152  31.749  1.00  2.340          H  
ATOM   5557  N   SER A 362       9.375 -86.204  34.621  1.00  1.370          N  
ATOM   5558  CA  SER A 362       8.445 -85.216  34.092  1.00  1.410          C  
ATOM   5559  C   SER A 362       7.105 -85.307  34.816  1.00  1.400          C  
ATOM   5560  O   SER A 362       6.540 -86.394  34.999  1.00  1.450          O  
ATOM   5561  CB  SER A 362       8.270 -85.477  32.608  1.00  1.960          C  
ATOM   5562  OG  SER A 362       7.402 -84.585  32.021  1.00  1.960          O  
ATOM   5563  H   SER A 362       9.951 -86.706  33.931  1.00  1.640          H  
ATOM   5564  HA  SER A 362       8.867 -84.222  34.242  1.00  1.690          H  
ATOM   5565 1HB  SER A 362       9.205 -85.409  32.134  1.00  2.350          H  
ATOM   5566 2HB  SER A 362       7.912 -86.492  32.454  1.00  2.350          H  
ATOM   5567  HG  SER A 362       7.695 -84.514  31.078  1.00  2.350          H  
ATOM   5568  N   GLY A 363       6.602 -84.149  35.240  1.00  1.370          N  
ATOM   5569  CA  GLY A 363       5.366 -84.075  36.003  1.00  1.360          C  
ATOM   5570  C   GLY A 363       5.218 -82.741  36.737  1.00  1.330          C  
ATOM   5571  O   GLY A 363       5.893 -81.748  36.441  1.00  1.340          O  
ATOM   5572  H   GLY A 363       7.106 -83.294  34.988  1.00  1.640          H  
ATOM   5573 1HA  GLY A 363       4.515 -84.242  35.348  1.00  1.630          H  
ATOM   5574 2HA  GLY A 363       5.360 -84.885  36.733  1.00  1.630          H  
ATOM   5575  N   VAL A 364       4.289 -82.708  37.683  1.00  1.320          N  
ATOM   5576  CA  VAL A 364       4.034 -81.493  38.437  1.00  1.310          C  
ATOM   5577  C   VAL A 364       4.331 -81.747  39.899  1.00  1.280          C  
ATOM   5578  O   VAL A 364       3.828 -82.706  40.486  1.00  1.290          O  
ATOM   5579  CB  VAL A 364       2.579 -81.028  38.251  1.00  1.840          C  
ATOM   5580  CG1 VAL A 364       2.324 -79.755  39.078  1.00  1.840          C  
ATOM   5581  CG2 VAL A 364       2.324 -80.767  36.775  1.00  1.840          C  
ATOM   5582  H   VAL A 364       3.765 -83.547  37.895  1.00  1.580          H  
ATOM   5583  HA  VAL A 364       4.699 -80.703  38.091  1.00  1.570          H  
ATOM   5584  HB  VAL A 364       1.900 -81.803  38.609  1.00  2.210          H  
ATOM   5585 1HG1 VAL A 364       1.292 -79.437  38.941  1.00  2.210          H  
ATOM   5586 2HG1 VAL A 364       2.497 -79.959  40.131  1.00  2.210          H  
ATOM   5587 3HG1 VAL A 364       2.996 -78.958  38.743  1.00  2.210          H  
ATOM   5588 1HG2 VAL A 364       1.297 -80.440  36.632  1.00  2.210          H  
ATOM   5589 2HG2 VAL A 364       2.991 -79.999  36.460  1.00  2.210          H  
ATOM   5590 3HG2 VAL A 364       2.495 -81.666  36.192  1.00  2.210          H  
ATOM   5591  N   TYR A 365       5.163 -80.888  40.475  1.00  1.270          N  
ATOM   5592  CA  TYR A 365       5.545 -81.048  41.870  1.00  1.250          C  
ATOM   5593  C   TYR A 365       5.223 -79.772  42.651  1.00  1.240          C  
ATOM   5594  O   TYR A 365       5.396 -78.661  42.134  1.00  1.190          O  
ATOM   5595  CB  TYR A 365       7.033 -81.386  41.942  1.00  1.760          C  
ATOM   5596  CG  TYR A 365       7.447 -82.662  41.260  1.00  1.760          C  
ATOM   5597  CD1 TYR A 365       7.731 -82.664  39.894  1.00  1.760          C  
ATOM   5598  CD2 TYR A 365       7.574 -83.828  41.995  1.00  1.760          C  
ATOM   5599  CE1 TYR A 365       8.123 -83.833  39.279  1.00  1.760          C  
ATOM   5600  CE2 TYR A 365       7.969 -84.993  41.379  1.00  1.760          C  
ATOM   5601  CZ  TYR A 365       8.240 -85.002  40.033  1.00  1.760          C  
ATOM   5602  OH  TYR A 365       8.636 -86.170  39.430  1.00  1.760          O  
ATOM   5603  H   TYR A 365       5.523 -80.110  39.910  1.00  1.520          H  
ATOM   5604  HA  TYR A 365       4.971 -81.862  42.307  1.00  1.500          H  
ATOM   5605 1HB  TYR A 365       7.587 -80.591  41.493  1.00  2.110          H  
ATOM   5606 2HB  TYR A 365       7.328 -81.467  42.983  1.00  2.110          H  
ATOM   5607  HD1 TYR A 365       7.642 -81.747  39.309  1.00  2.110          H  
ATOM   5608  HD2 TYR A 365       7.362 -83.826  43.063  1.00  2.110          H  
ATOM   5609  HE1 TYR A 365       8.342 -83.840  38.210  1.00  2.110          H  
ATOM   5610  HE2 TYR A 365       8.067 -85.910  41.959  1.00  2.110          H  
ATOM   5611  HH  TYR A 365       8.765 -86.001  38.473  1.00  2.110          H  
ATOM   5612  N   SER A 366       4.727 -79.930  43.886  1.00  1.310          N  
ATOM   5613  CA  SER A 366       4.346 -78.788  44.724  1.00  1.320          C  
ATOM   5614  C   SER A 366       5.488 -78.091  45.444  1.00  1.350          C  
ATOM   5615  O   SER A 366       6.523 -78.696  45.743  1.00  1.480          O  
ATOM   5616  CB  SER A 366       3.326 -79.236  45.751  1.00  1.840          C  
ATOM   5617  OG  SER A 366       3.889 -80.151  46.657  1.00  1.840          O  
ATOM   5618  H   SER A 366       4.609 -80.860  44.268  1.00  1.570          H  
ATOM   5619  HA  SER A 366       3.865 -78.054  44.091  1.00  1.580          H  
ATOM   5620 1HB  SER A 366       2.961 -78.361  46.294  1.00  2.210          H  
ATOM   5621 2HB  SER A 366       2.475 -79.689  45.248  1.00  2.210          H  
ATOM   5622  HG  SER A 366       3.206 -80.335  47.308  1.00  2.210          H  
ATOM   5623  N   THR A 367       5.230 -76.842  45.833  1.00  1.310          N  
ATOM   5624  CA  THR A 367       6.149 -76.010  46.599  1.00  1.350          C  
ATOM   5625  C   THR A 367       5.430 -75.488  47.824  1.00  1.440          C  
ATOM   5626  O   THR A 367       4.265 -75.811  48.071  1.00  1.730          O  
ATOM   5627  CB  THR A 367       6.627 -74.766  45.820  1.00  1.870          C  
ATOM   5628  OG1 THR A 367       5.530 -73.864  45.668  1.00  1.870          O  
ATOM   5629  CG2 THR A 367       7.123 -75.158  44.440  1.00  1.870          C  
ATOM   5630  H   THR A 367       4.348 -76.403  45.548  1.00  1.570          H  
ATOM   5631  HA  THR A 367       7.004 -76.606  46.915  1.00  1.620          H  
ATOM   5632  HB  THR A 367       7.429 -74.270  46.361  1.00  2.250          H  
ATOM   5633  HG1 THR A 367       5.279 -73.443  46.554  1.00  2.250          H  
ATOM   5634 1HG2 THR A 367       7.448 -74.265  43.904  1.00  2.250          H  
ATOM   5635 2HG2 THR A 367       7.961 -75.835  44.548  1.00  2.250          H  
ATOM   5636 3HG2 THR A 367       6.325 -75.644  43.885  1.00  2.250          H  
ATOM   5637  N   SER A 368       6.130 -74.681  48.608  1.00  1.350          N  
ATOM   5638  CA  SER A 368       5.523 -74.030  49.750  1.00  1.400          C  
ATOM   5639  C   SER A 368       4.638 -72.905  49.221  1.00  1.370          C  
ATOM   5640  O   SER A 368       4.664 -72.606  48.014  1.00  1.470          O  
ATOM   5641  CB  SER A 368       6.587 -73.502  50.699  1.00  1.940          C  
ATOM   5642  OG  SER A 368       7.315 -72.460  50.114  1.00  1.940          O  
ATOM   5643  H   SER A 368       7.093 -74.472  48.390  1.00  1.620          H  
ATOM   5644  HA  SER A 368       4.896 -74.746  50.282  1.00  1.680          H  
ATOM   5645 1HB  SER A 368       6.114 -73.145  51.613  1.00  2.330          H  
ATOM   5646 2HB  SER A 368       7.263 -74.309  50.977  1.00  2.330          H  
ATOM   5647  HG  SER A 368       7.929 -72.150  50.790  1.00  2.330          H  
ATOM   5648  N   TYR A 369       3.830 -72.329  50.115  1.00  1.340          N  
ATOM   5649  CA  TYR A 369       2.913 -71.229  49.809  1.00  1.340          C  
ATOM   5650  C   TYR A 369       3.561 -69.866  49.941  1.00  1.280          C  
ATOM   5651  O   TYR A 369       4.220 -69.586  50.949  1.00  1.260          O  
ATOM   5652  CB  TYR A 369       1.756 -71.225  50.817  1.00  1.880          C  
ATOM   5653  CG  TYR A 369       0.705 -72.274  50.694  1.00  1.880          C  
ATOM   5654  CD1 TYR A 369       0.958 -73.586  51.055  1.00  1.880          C  
ATOM   5655  CD2 TYR A 369      -0.562 -71.897  50.298  1.00  1.880          C  
ATOM   5656  CE1 TYR A 369      -0.047 -74.518  50.982  1.00  1.880          C  
ATOM   5657  CE2 TYR A 369      -1.568 -72.823  50.234  1.00  1.880          C  
ATOM   5658  CZ  TYR A 369      -1.316 -74.134  50.568  1.00  1.880          C  
ATOM   5659  OH  TYR A 369      -2.324 -75.068  50.503  1.00  1.880          O  
ATOM   5660  H   TYR A 369       3.872 -72.660  51.066  1.00  1.610          H  
ATOM   5661  HA  TYR A 369       2.549 -71.344  48.788  1.00  1.610          H  
ATOM   5662 1HB  TYR A 369       2.172 -71.294  51.822  1.00  2.250          H  
ATOM   5663 2HB  TYR A 369       1.259 -70.255  50.755  1.00  2.250          H  
ATOM   5664  HD1 TYR A 369       1.947 -73.887  51.393  1.00  2.250          H  
ATOM   5665  HD2 TYR A 369      -0.768 -70.857  50.040  1.00  2.250          H  
ATOM   5666  HE1 TYR A 369       0.151 -75.553  51.258  1.00  2.250          H  
ATOM   5667  HE2 TYR A 369      -2.567 -72.522  49.920  1.00  2.250          H  
ATOM   5668  HH  TYR A 369      -1.988 -75.921  50.789  1.00  2.250          H  
ATOM   5669  N   TYR A 370       3.304 -68.967  48.992  1.00  1.270          N  
ATOM   5670  CA  TYR A 370       3.851 -67.626  49.178  1.00  1.250          C  
ATOM   5671  C   TYR A 370       2.857 -66.978  50.108  1.00  1.310          C  
ATOM   5672  O   TYR A 370       1.722 -67.446  49.977  1.00  1.430          O  
ATOM   5673  CB  TYR A 370       4.034 -66.849  47.860  1.00  1.760          C  
ATOM   5674  CG  TYR A 370       5.137 -67.409  46.952  1.00  1.760          C  
ATOM   5675  CD1 TYR A 370       4.788 -68.158  45.866  1.00  1.760          C  
ATOM   5676  CD2 TYR A 370       6.494 -67.191  47.229  1.00  1.760          C  
ATOM   5677  CE1 TYR A 370       5.762 -68.697  45.040  1.00  1.760          C  
ATOM   5678  CE2 TYR A 370       7.467 -67.731  46.406  1.00  1.760          C  
ATOM   5679  CZ  TYR A 370       7.089 -68.487  45.309  1.00  1.760          C  
ATOM   5680  OH  TYR A 370       8.023 -69.063  44.486  1.00  1.760          O  
ATOM   5681  H   TYR A 370       2.718 -69.234  48.194  1.00  1.520          H  
ATOM   5682  HA  TYR A 370       4.813 -67.681  49.691  1.00  1.500          H  
ATOM   5683 1HB  TYR A 370       3.096 -66.863  47.301  1.00  2.110          H  
ATOM   5684 2HB  TYR A 370       4.265 -65.809  48.070  1.00  2.110          H  
ATOM   5685  HD1 TYR A 370       3.738 -68.326  45.660  1.00  2.110          H  
ATOM   5686  HD2 TYR A 370       6.793 -66.614  48.088  1.00  2.110          H  
ATOM   5687  HE1 TYR A 370       5.482 -69.297  44.178  1.00  2.110          H  
ATOM   5688  HE2 TYR A 370       8.528 -67.566  46.633  1.00  2.110          H  
ATOM   5689  HH  TYR A 370       8.903 -68.900  44.832  1.00  2.110          H  
ATOM   5690  N   SER A 371       3.363 -66.862  51.327  1.00  1.410          N  
ATOM   5691  CA  SER A 371       2.623 -65.985  52.232  1.00  1.520          C  
ATOM   5692  C   SER A 371       2.981 -64.526  52.061  1.00  1.520          C  
ATOM   5693  O   SER A 371       4.155 -64.173  51.988  1.00  1.500          O  
ATOM   5694  CB  SER A 371       2.878 -66.403  53.666  1.00  2.080          C  
ATOM   5695  OG  SER A 371       2.388 -67.699  53.910  1.00  2.080          O  
ATOM   5696  H   SER A 371       3.541 -67.774  51.751  1.00  1.690          H  
ATOM   5697  HA  SER A 371       1.557 -66.092  52.028  1.00  1.820          H  
ATOM   5698 1HB  SER A 371       3.947 -66.369  53.870  1.00  2.500          H  
ATOM   5699 2HB  SER A 371       2.394 -65.690  54.336  1.00  2.500          H  
ATOM   5700  HG  SER A 371       2.589 -67.890  54.831  1.00  2.500          H  
ATOM   5701  N   ALA A 372       1.962 -63.678  52.025  1.00  1.690          N  
ATOM   5702  CA  ALA A 372       2.131 -62.241  51.954  1.00  1.790          C  
ATOM   5703  C   ALA A 372       2.731 -61.780  53.257  1.00  1.770          C  
ATOM   5704  O   ALA A 372       2.539 -62.412  54.302  1.00  1.800          O  
ATOM   5705  CB  ALA A 372       0.808 -61.543  51.675  1.00  2.470          C  
ATOM   5706  H   ALA A 372       1.004 -64.032  52.061  1.00  2.030          H  
ATOM   5707  HA  ALA A 372       2.838 -62.005  51.155  1.00  2.150          H  
ATOM   5708 1HB  ALA A 372       0.968 -60.470  51.637  1.00  2.960          H  
ATOM   5709 2HB  ALA A 372       0.407 -61.884  50.730  1.00  2.960          H  
ATOM   5710 3HB  ALA A 372       0.108 -61.775  52.455  1.00  2.960          H  
ATOM   5711  N   LYS A 373       3.475 -60.696  53.212  1.00  1.840          N  
ATOM   5712  CA  LYS A 373       4.050 -60.188  54.432  1.00  1.910          C  
ATOM   5713  C   LYS A 373       3.290 -58.975  54.930  1.00  1.980          C  
ATOM   5714  O   LYS A 373       2.718 -58.235  54.127  1.00  2.070          O  
ATOM   5715  CB  LYS A 373       5.526 -59.862  54.207  1.00  2.650          C  
ATOM   5716  CG  LYS A 373       6.378 -61.069  53.778  1.00  2.650          C  
ATOM   5717  CD  LYS A 373       6.452 -62.128  54.902  1.00  2.650          C  
ATOM   5718  CE  LYS A 373       7.379 -63.256  54.558  1.00  2.650          C  
ATOM   5719  NZ  LYS A 373       7.465 -64.263  55.668  1.00  2.650          N  
ATOM   5720  H   LYS A 373       3.627 -60.209  52.325  1.00  2.210          H  
ATOM   5721  HA  LYS A 373       3.973 -60.973  55.165  1.00  2.290          H  
ATOM   5722 1HB  LYS A 373       5.601 -59.105  53.438  1.00  3.180          H  
ATOM   5723 2HB  LYS A 373       5.964 -59.435  55.102  1.00  3.180          H  
ATOM   5724 1HG  LYS A 373       5.934 -61.528  52.889  1.00  3.180          H  
ATOM   5725 2HG  LYS A 373       7.383 -60.737  53.524  1.00  3.180          H  
ATOM   5726 1HD  LYS A 373       6.772 -61.666  55.837  1.00  3.180          H  
ATOM   5727 2HD  LYS A 373       5.472 -62.577  55.050  1.00  3.180          H  
ATOM   5728 1HE  LYS A 373       7.002 -63.747  53.673  1.00  3.180          H  
ATOM   5729 2HE  LYS A 373       8.374 -62.863  54.351  1.00  3.180          H  
ATOM   5730 1HZ  LYS A 373       8.084 -65.013  55.398  1.00  3.180          H  
ATOM   5731 2HZ  LYS A 373       7.821 -63.821  56.508  1.00  3.180          H  
ATOM   5732 3HZ  LYS A 373       6.544 -64.637  55.851  1.00  3.180          H  
ATOM   5733  N   PRO A 374       3.239 -58.771  56.253  1.00  1.970          N  
ATOM   5734  CA  PRO A 374       2.666 -57.631  56.906  1.00  2.090          C  
ATOM   5735  C   PRO A 374       3.537 -56.421  56.751  1.00  2.200          C  
ATOM   5736  O   PRO A 374       4.747 -56.543  56.548  1.00  2.260          O  
ATOM   5737  CB  PRO A 374       2.596 -58.065  58.366  1.00  3.130          C  
ATOM   5738  CG  PRO A 374       3.719 -59.048  58.523  1.00  3.130          C  
ATOM   5739  CD  PRO A 374       3.785 -59.780  57.206  1.00  3.130          C  
ATOM   5740  HA  PRO A 374       1.683 -57.456  56.484  1.00  2.510          H  
ATOM   5741 1HB  PRO A 374       2.719 -57.189  59.024  1.00  3.760          H  
ATOM   5742 2HB  PRO A 374       1.621 -58.480  58.583  1.00  3.760          H  
ATOM   5743 1HG  PRO A 374       4.654 -58.508  58.756  1.00  3.760          H  
ATOM   5744 2HG  PRO A 374       3.519 -59.713  59.378  1.00  3.760          H  
ATOM   5745 1HD  PRO A 374       4.833 -60.008  57.003  1.00  3.760          H  
ATOM   5746 2HD  PRO A 374       3.148 -60.685  57.244  1.00  3.760          H  
ATOM   5747  N   VAL A 375       2.936 -55.267  56.948  1.00  2.300          N  
ATOM   5748  CA  VAL A 375       3.677 -54.024  56.982  1.00  2.490          C  
ATOM   5749  C   VAL A 375       3.524 -53.342  58.341  1.00  2.710          C  
ATOM   5750  O   VAL A 375       2.672 -52.482  58.553  1.00  3.190          O  
ATOM   5751  CB  VAL A 375       3.258 -53.109  55.806  1.00  3.410          C  
ATOM   5752  CG1 VAL A 375       3.728 -53.734  54.491  1.00  3.410          C  
ATOM   5753  CG2 VAL A 375       1.714 -52.948  55.742  1.00  3.410          C  
ATOM   5754  H   VAL A 375       1.917 -55.275  57.054  1.00  2.760          H  
ATOM   5755  HA  VAL A 375       4.736 -54.256  56.845  1.00  2.990          H  
ATOM   5756  HB  VAL A 375       3.733 -52.136  55.925  1.00  4.090          H  
ATOM   5757 1HG1 VAL A 375       3.447 -53.090  53.662  1.00  4.090          H  
ATOM   5758 2HG1 VAL A 375       4.811 -53.853  54.510  1.00  4.090          H  
ATOM   5759 3HG1 VAL A 375       3.261 -54.713  54.363  1.00  4.090          H  
ATOM   5760 1HG2 VAL A 375       1.459 -52.308  54.902  1.00  4.090          H  
ATOM   5761 2HG2 VAL A 375       1.254 -53.918  55.596  1.00  4.090          H  
ATOM   5762 3HG2 VAL A 375       1.320 -52.509  56.639  1.00  4.090          H  
ATOM   5763  N   GLY A 376       4.377 -53.753  59.275  1.00  2.650          N  
ATOM   5764  CA  GLY A 376       4.297 -53.286  60.649  1.00  2.830          C  
ATOM   5765  C   GLY A 376       3.221 -54.036  61.427  1.00  2.910          C  
ATOM   5766  O   GLY A 376       2.792 -55.135  61.035  1.00  3.000          O  
ATOM   5767  H   GLY A 376       5.081 -54.436  59.028  1.00  3.180          H  
ATOM   5768 1HA  GLY A 376       5.264 -53.419  61.136  1.00  3.400          H  
ATOM   5769 2HA  GLY A 376       4.079 -52.221  60.659  1.00  3.400          H  
ATOM   5770  N   ALA A 377       2.818 -53.459  62.554  1.00  3.030          N  
ATOM   5771  CA  ALA A 377       1.852 -54.105  63.420  1.00  3.110          C  
ATOM   5772  C   ALA A 377       0.986 -53.070  64.091  1.00  3.260          C  
ATOM   5773  O   ALA A 377       1.432 -51.945  64.320  1.00  3.390          O  
ATOM   5774  CB  ALA A 377       2.542 -54.942  64.484  1.00  4.320          C  
ATOM   5775  H   ALA A 377       3.188 -52.557  62.816  1.00  3.640          H  
ATOM   5776  HA  ALA A 377       1.234 -54.742  62.812  1.00  3.730          H  
ATOM   5777 1HB  ALA A 377       1.785 -55.425  65.098  1.00  5.190          H  
ATOM   5778 2HB  ALA A 377       3.161 -55.696  64.011  1.00  5.190          H  
ATOM   5779 3HB  ALA A 377       3.167 -54.303  65.110  1.00  5.190          H  
ATOM   5780  N   TYR A 378      -0.229 -53.456  64.429  1.00  3.280          N  
ATOM   5781  CA  TYR A 378      -1.159 -52.591  65.126  1.00  3.440          C  
ATOM   5782  C   TYR A 378      -1.610 -53.189  66.436  1.00  3.570          C  
ATOM   5783  O   TYR A 378      -2.128 -54.311  66.481  1.00  3.510          O  
ATOM   5784  CB  TYR A 378      -2.369 -52.306  64.253  1.00  4.750          C  
ATOM   5785  CG  TYR A 378      -3.381 -51.499  64.958  1.00  4.750          C  
ATOM   5786  CD1 TYR A 378      -3.165 -50.153  65.146  1.00  4.750          C  
ATOM   5787  CD2 TYR A 378      -4.533 -52.106  65.442  1.00  4.750          C  
ATOM   5788  CE1 TYR A 378      -4.093 -49.409  65.811  1.00  4.750          C  
ATOM   5789  CE2 TYR A 378      -5.465 -51.357  66.113  1.00  4.750          C  
ATOM   5790  CZ  TYR A 378      -5.244 -50.005  66.297  1.00  4.750          C  
ATOM   5791  OH  TYR A 378      -6.159 -49.230  66.974  1.00  4.750          O  
ATOM   5792  H   TYR A 378      -0.514 -54.404  64.173  1.00  3.940          H  
ATOM   5793  HA  TYR A 378      -0.659 -51.654  65.350  1.00  4.130          H  
ATOM   5794 1HB  TYR A 378      -2.055 -51.758  63.370  1.00  5.700          H  
ATOM   5795 2HB  TYR A 378      -2.824 -53.242  63.928  1.00  5.700          H  
ATOM   5796  HD1 TYR A 378      -2.258 -49.675  64.771  1.00  5.700          H  
ATOM   5797  HD2 TYR A 378      -4.692 -53.174  65.295  1.00  5.700          H  
ATOM   5798  HE1 TYR A 378      -3.926 -48.347  65.965  1.00  5.700          H  
ATOM   5799  HE2 TYR A 378      -6.376 -51.823  66.506  1.00  5.700          H  
ATOM   5800  HH  TYR A 378      -6.884 -49.790  67.333  1.00  5.700          H  
ATOM   5801  N   TYR A 379      -1.443 -52.425  67.502  1.00  3.770          N  
ATOM   5802  CA  TYR A 379      -1.825 -52.898  68.815  1.00  3.950          C  
ATOM   5803  C   TYR A 379      -2.936 -52.009  69.356  1.00  4.020          C  
ATOM   5804  O   TYR A 379      -2.930 -50.800  69.117  1.00  4.040          O  
ATOM   5805  CB  TYR A 379      -0.615 -52.869  69.756  1.00  5.460          C  
ATOM   5806  CG  TYR A 379       0.619 -53.676  69.258  1.00  5.460          C  
ATOM   5807  CD1 TYR A 379       0.486 -54.810  68.461  1.00  5.460          C  
ATOM   5808  CD2 TYR A 379       1.889 -53.252  69.607  1.00  5.460          C  
ATOM   5809  CE1 TYR A 379       1.579 -55.496  68.024  1.00  5.460          C  
ATOM   5810  CE2 TYR A 379       2.997 -53.948  69.164  1.00  5.460          C  
ATOM   5811  CZ  TYR A 379       2.841 -55.065  68.377  1.00  5.460          C  
ATOM   5812  OH  TYR A 379       3.945 -55.757  67.940  1.00  5.460          O  
ATOM   5813  H   TYR A 379      -1.027 -51.511  67.399  1.00  4.520          H  
ATOM   5814  HA  TYR A 379      -2.219 -53.898  68.730  1.00  4.740          H  
ATOM   5815 1HB  TYR A 379      -0.311 -51.842  69.930  1.00  6.550          H  
ATOM   5816 2HB  TYR A 379      -0.916 -53.282  70.721  1.00  6.550          H  
ATOM   5817  HD1 TYR A 379      -0.487 -55.157  68.175  1.00  6.550          H  
ATOM   5818  HD2 TYR A 379       2.016 -52.367  70.230  1.00  6.550          H  
ATOM   5819  HE1 TYR A 379       1.451 -56.382  67.401  1.00  6.550          H  
ATOM   5820  HE2 TYR A 379       3.999 -53.615  69.442  1.00  6.550          H  
ATOM   5821  HH  TYR A 379       3.666 -56.514  67.422  1.00  6.550          H  
ATOM   5822  N   GLU A 380      -3.859 -52.596  70.121  1.00  4.090          N  
ATOM   5823  CA  GLU A 380      -4.937 -51.806  70.731  1.00  4.220          C  
ATOM   5824  C   GLU A 380      -5.459 -52.290  72.084  1.00  4.440          C  
ATOM   5825  O   GLU A 380      -5.618 -53.489  72.337  1.00  4.450          O  
ATOM   5826  CB  GLU A 380      -6.126 -51.646  69.769  1.00  5.860          C  
ATOM   5827  CG  GLU A 380      -7.327 -50.866  70.372  1.00  5.860          C  
ATOM   5828  CD  GLU A 380      -8.442 -50.519  69.420  1.00  5.860          C  
ATOM   5829  OE1 GLU A 380      -8.201 -50.319  68.258  1.00  5.860          O  
ATOM   5830  OE2 GLU A 380      -9.564 -50.482  69.872  1.00  5.860          O  
ATOM   5831  H   GLU A 380      -3.787 -53.613  70.253  1.00  4.910          H  
ATOM   5832  HA  GLU A 380      -4.539 -50.802  70.895  1.00  5.060          H  
ATOM   5833 1HB  GLU A 380      -5.795 -51.099  68.907  1.00  7.030          H  
ATOM   5834 2HB  GLU A 380      -6.460 -52.611  69.428  1.00  7.030          H  
ATOM   5835 1HG  GLU A 380      -7.773 -51.466  71.167  1.00  7.030          H  
ATOM   5836 2HG  GLU A 380      -6.958 -49.944  70.820  1.00  7.030          H  
ATOM   5837  N   ALA A 381      -5.679 -51.307  72.964  1.00  4.680          N  
ATOM   5838  CA  ALA A 381      -6.311 -51.470  74.266  1.00  4.960          C  
ATOM   5839  C   ALA A 381      -6.676 -50.084  74.837  1.00  5.290          C  
ATOM   5840  O   ALA A 381      -5.874 -49.147  74.734  1.00  5.860          O  
ATOM   5841  CB  ALA A 381      -5.408 -52.239  75.197  1.00  6.830          C  
ATOM   5842  H   ALA A 381      -5.464 -50.364  72.668  1.00  5.620          H  
ATOM   5843  HA  ALA A 381      -7.228 -52.019  74.142  1.00  5.950          H  
ATOM   5844 1HB  ALA A 381      -5.908 -52.323  76.139  1.00  8.200          H  
ATOM   5845 2HB  ALA A 381      -5.208 -53.233  74.798  1.00  8.200          H  
ATOM   5846 3HB  ALA A 381      -4.486 -51.724  75.316  1.00  8.200          H  
ATOM   5847  N   HIS A 382      -7.841 -49.986  75.485  1.00  5.100          N  
ATOM   5848  CA  HIS A 382      -8.374 -48.762  76.117  1.00  5.110          C  
ATOM   5849  C   HIS A 382      -7.543 -48.267  77.297  1.00  5.410          C  
ATOM   5850  O   HIS A 382      -6.991 -49.063  78.076  1.00  5.490          O  
ATOM   5851  CB  HIS A 382      -9.829 -48.993  76.547  1.00  7.150          C  
ATOM   5852  CG  HIS A 382     -10.667 -47.763  76.896  1.00  7.150          C  
ATOM   5853  ND1 HIS A 382     -10.596 -47.062  78.100  1.00  7.150          N  
ATOM   5854  CD2 HIS A 382     -11.624 -47.159  76.166  1.00  7.150          C  
ATOM   5855  CE1 HIS A 382     -11.488 -46.097  78.078  1.00  7.150          C  
ATOM   5856  NE2 HIS A 382     -12.118 -46.129  76.917  1.00  7.150          N  
ATOM   5857  H   HIS A 382      -8.465 -50.788  75.469  1.00  6.120          H  
ATOM   5858  HA  HIS A 382      -8.387 -47.966  75.370  1.00  6.130          H  
ATOM   5859 1HB  HIS A 382     -10.348 -49.454  75.723  1.00  8.580          H  
ATOM   5860 2HB  HIS A 382      -9.862 -49.683  77.360  1.00  8.580          H  
ATOM   5861  HD1 HIS A 382      -9.752 -46.819  78.614  1.00  8.580          H  
ATOM   5862  HD2 HIS A 382     -12.025 -47.357  75.170  1.00  8.580          H  
ATOM   5863  HE1 HIS A 382     -11.587 -45.434  78.935  1.00  8.580          H  
ATOM   5864  N   VAL A 383      -7.463 -46.941  77.410  1.00  5.910          N  
ATOM   5865  CA  VAL A 383      -6.748 -46.276  78.482  1.00  6.300          C  
ATOM   5866  C   VAL A 383      -7.594 -46.164  79.746  1.00  6.290          C  
ATOM   5867  O   VAL A 383      -8.697 -45.639  79.721  1.00  6.510          O  
ATOM   5868  CB  VAL A 383      -6.356 -44.850  78.044  1.00  8.660          C  
ATOM   5869  CG1 VAL A 383      -5.659 -44.110  79.176  1.00  8.660          C  
ATOM   5870  CG2 VAL A 383      -5.462 -44.902  76.824  1.00  8.660          C  
ATOM   5871  H   VAL A 383      -7.940 -46.380  76.707  1.00  7.090          H  
ATOM   5872  HA  VAL A 383      -5.870 -46.846  78.724  1.00  7.560          H  
ATOM   5873  HB  VAL A 383      -7.266 -44.297  77.800  1.00 10.400          H  
ATOM   5874 1HG1 VAL A 383      -5.424 -43.115  78.841  1.00 10.400          H  
ATOM   5875 2HG1 VAL A 383      -6.299 -44.043  80.025  1.00 10.400          H  
ATOM   5876 3HG1 VAL A 383      -4.740 -44.633  79.451  1.00 10.400          H  
ATOM   5877 1HG2 VAL A 383      -5.224 -43.891  76.517  1.00 10.400          H  
ATOM   5878 2HG2 VAL A 383      -4.554 -45.429  77.067  1.00 10.400          H  
ATOM   5879 3HG2 VAL A 383      -5.967 -45.415  76.005  1.00 10.400          H  
ATOM   5880  N   TYR A 384      -7.067 -46.719  80.814  1.00  6.270          N  
ATOM   5881  CA  TYR A 384      -7.645 -46.712  82.148  1.00  6.390          C  
ATOM   5882  C   TYR A 384      -6.482 -46.400  83.109  1.00  6.590          C  
ATOM   5883  O   TYR A 384      -5.927 -47.327  83.721  1.00  6.710          O  
ATOM   5884  CB  TYR A 384      -8.201 -48.058  82.499  1.00  8.900          C  
ATOM   5885  CG  TYR A 384      -9.205 -48.718  81.623  1.00  8.900          C  
ATOM   5886  CD1 TYR A 384      -8.774 -49.733  80.796  1.00  8.900          C  
ATOM   5887  CD2 TYR A 384     -10.537 -48.379  81.672  1.00  8.900          C  
ATOM   5888  CE1 TYR A 384      -9.669 -50.408  80.014  1.00  8.900          C  
ATOM   5889  CE2 TYR A 384     -11.437 -49.056  80.880  1.00  8.900          C  
ATOM   5890  CZ  TYR A 384     -11.014 -50.066  80.061  1.00  8.900          C  
ATOM   5891  OH  TYR A 384     -11.918 -50.747  79.283  1.00  8.900          O  
ATOM   5892  H   TYR A 384      -6.149 -47.125  80.707  1.00  7.520          H  
ATOM   5893  HA  TYR A 384      -8.429 -45.961  82.221  1.00  7.670          H  
ATOM   5894 1HB  TYR A 384      -7.374 -48.729  82.560  1.00 10.680          H  
ATOM   5895 2HB  TYR A 384      -8.651 -47.968  83.476  1.00 10.680          H  
ATOM   5896  HD1 TYR A 384      -7.721 -50.006  80.768  1.00 10.680          H  
ATOM   5897  HD2 TYR A 384     -10.879 -47.585  82.333  1.00 10.680          H  
ATOM   5898  HE1 TYR A 384      -9.325 -51.217  79.369  1.00 10.680          H  
ATOM   5899  HE2 TYR A 384     -12.484 -48.801  80.911  1.00 10.680          H  
ATOM   5900  HH  TYR A 384     -11.455 -51.408  78.760  1.00 10.680          H  
ATOM   5901  N   PRO A 385      -6.116 -45.146  83.348  1.00  6.750          N  
ATOM   5902  CA  PRO A 385      -4.875 -44.776  84.010  1.00  7.010          C  
ATOM   5903  C   PRO A 385      -4.630 -45.396  85.391  1.00  6.980          C  
ATOM   5904  O   PRO A 385      -5.553 -45.493  86.210  1.00  6.840          O  
ATOM   5905  CB  PRO A 385      -5.041 -43.254  84.158  1.00 10.520          C  
ATOM   5906  CG  PRO A 385      -5.991 -42.858  83.041  1.00 10.520          C  
ATOM   5907  CD  PRO A 385      -6.979 -44.009  82.968  1.00 10.520          C  
ATOM   5908  HA  PRO A 385      -4.028 -45.011  83.341  1.00  8.410          H  
ATOM   5909 1HB  PRO A 385      -5.430 -43.018  85.157  1.00 12.620          H  
ATOM   5910 2HB  PRO A 385      -4.058 -42.756  84.077  1.00 12.620          H  
ATOM   5911 1HG  PRO A 385      -6.483 -41.902  83.281  1.00 12.620          H  
ATOM   5912 2HG  PRO A 385      -5.432 -42.702  82.108  1.00 12.620          H  
ATOM   5913 1HD  PRO A 385      -7.790 -43.877  83.705  1.00 12.620          H  
ATOM   5914 2HD  PRO A 385      -7.358 -44.091  81.955  1.00 12.620          H  
ATOM   5915  N   ASP A 386      -3.360 -45.756  85.635  1.00  7.180          N  
ATOM   5916  CA  ASP A 386      -2.792 -46.271  86.886  1.00  7.210          C  
ATOM   5917  C   ASP A 386      -3.530 -47.349  87.700  1.00  7.330          C  
ATOM   5918  O   ASP A 386      -4.070 -47.037  88.774  1.00  7.610          O  
ATOM   5919  CB  ASP A 386      -2.471 -45.086  87.772  1.00 10.080          C  
ATOM   5920  CG  ASP A 386      -1.422 -44.178  87.105  1.00 10.080          C  
ATOM   5921  OD1 ASP A 386      -0.695 -44.667  86.251  1.00 10.080          O  
ATOM   5922  OD2 ASP A 386      -1.350 -43.020  87.446  1.00 10.080          O  
ATOM   5923  H   ASP A 386      -2.691 -45.622  84.884  1.00  8.620          H  
ATOM   5924  HA  ASP A 386      -1.837 -46.724  86.610  1.00  8.650          H  
ATOM   5925 1HB  ASP A 386      -3.383 -44.508  87.954  1.00 12.100          H  
ATOM   5926 2HB  ASP A 386      -2.097 -45.429  88.735  1.00 12.100          H  
ATOM   5927  N   CYS A 387      -3.567 -48.608  87.262  1.00  7.160          N  
ATOM   5928  CA  CYS A 387      -4.254 -49.598  88.079  1.00  7.290          C  
ATOM   5929  C   CYS A 387      -3.506 -49.730  89.392  1.00  7.570          C  
ATOM   5930  O   CYS A 387      -2.380 -50.242  89.415  1.00  7.610          O  
ATOM   5931  CB  CYS A 387      -4.285 -50.972  87.407  1.00 10.150          C  
ATOM   5932  SG  CYS A 387      -5.344 -52.168  88.238  1.00 10.150          S  
ATOM   5933  H   CYS A 387      -3.119 -48.897  86.391  1.00  8.590          H  
ATOM   5934  HA  CYS A 387      -5.273 -49.250  88.283  1.00  8.750          H  
ATOM   5935 1HB  CYS A 387      -4.589 -50.883  86.383  1.00 12.180          H  
ATOM   5936 2HB  CYS A 387      -3.274 -51.380  87.394  1.00 12.180          H  
ATOM   5937  N   ASN A 388      -4.094 -49.327  90.505  1.00  7.770          N  
ATOM   5938  CA  ASN A 388      -3.348 -49.295  91.751  1.00  8.040          C  
ATOM   5939  C   ASN A 388      -3.322 -50.588  92.540  1.00  8.080          C  
ATOM   5940  O   ASN A 388      -3.628 -50.625  93.725  1.00  8.260          O  
ATOM   5941  CB  ASN A 388      -3.845 -48.169  92.611  1.00 11.150          C  
ATOM   5942  CG  ASN A 388      -5.281 -48.291  92.950  1.00 11.150          C  
ATOM   5943  OD1 ASN A 388      -6.091 -48.778  92.134  1.00 11.150          O  
ATOM   5944  ND2 ASN A 388      -5.617 -47.857  94.141  1.00 11.150          N  
ATOM   5945  H   ASN A 388      -5.046 -48.965  90.477  1.00  9.320          H  
ATOM   5946  HA  ASN A 388      -2.307 -49.066  91.502  1.00  9.650          H  
ATOM   5947 1HB  ASN A 388      -3.267 -48.150  93.511  1.00 13.380          H  
ATOM   5948 2HB  ASN A 388      -3.679 -47.221  92.098  1.00 13.380          H  
ATOM   5949 1HD2 ASN A 388      -6.564 -47.902  94.451  1.00 13.380          H  
ATOM   5950 2HD2 ASN A 388      -4.877 -47.480  94.753  1.00 13.380          H  
ATOM   5951  N   PHE A 389      -2.888 -51.656  91.902  1.00  7.960          N  
ATOM   5952  CA  PHE A 389      -2.821 -52.931  92.597  1.00  8.020          C  
ATOM   5953  C   PHE A 389      -1.748 -52.899  93.683  1.00  8.380          C  
ATOM   5954  O   PHE A 389      -1.888 -53.535  94.739  1.00  8.550          O  
ATOM   5955  CB  PHE A 389      -2.603 -54.078  91.605  1.00 11.200          C  
ATOM   5956  CG  PHE A 389      -1.253 -54.089  90.974  1.00 11.200          C  
ATOM   5957  CD1 PHE A 389      -0.207 -54.781  91.552  1.00 11.200          C  
ATOM   5958  CD2 PHE A 389      -1.010 -53.389  89.798  1.00 11.200          C  
ATOM   5959  CE1 PHE A 389       1.029 -54.767  90.977  1.00 11.200          C  
ATOM   5960  CE2 PHE A 389       0.240 -53.385  89.235  1.00 11.200          C  
ATOM   5961  CZ  PHE A 389       1.256 -54.081  89.833  1.00 11.200          C  
ATOM   5962  H   PHE A 389      -2.603 -51.530  90.929  1.00  9.550          H  
ATOM   5963  HA  PHE A 389      -3.771 -53.098  93.092  1.00  9.620          H  
ATOM   5964 1HB  PHE A 389      -2.756 -55.032  92.110  1.00 13.440          H  
ATOM   5965 2HB  PHE A 389      -3.352 -54.013  90.809  1.00 13.440          H  
ATOM   5966  HD1 PHE A 389      -0.367 -55.335  92.477  1.00 13.440          H  
ATOM   5967  HD2 PHE A 389      -1.823 -52.827  89.318  1.00 13.440          H  
ATOM   5968  HE1 PHE A 389       1.832 -55.296  91.437  1.00 13.440          H  
ATOM   5969  HE2 PHE A 389       0.424 -52.827  88.328  1.00 13.440          H  
ATOM   5970  HZ  PHE A 389       2.243 -54.084  89.406  1.00 13.440          H  
ATOM   5971  N   THR A 390      -0.755 -52.027  93.522  1.00  8.520          N  
ATOM   5972  CA  THR A 390       0.334 -51.938  94.466  1.00  8.870          C  
ATOM   5973  C   THR A 390      -0.116 -51.320  95.779  1.00  9.210          C  
ATOM   5974  O   THR A 390       0.562 -51.478  96.802  1.00  9.510          O  
ATOM   5975  CB  THR A 390       1.499 -51.113  93.875  1.00 12.280          C  
ATOM   5976  OG1 THR A 390       1.041 -49.784  93.567  1.00 12.280          O  
ATOM   5977  CG2 THR A 390       2.002 -51.771  92.603  1.00 12.280          C  
ATOM   5978  H   THR A 390      -0.682 -51.459  92.687  1.00 10.220          H  
ATOM   5979  HA  THR A 390       0.697 -52.945  94.659  1.00 10.640          H  
ATOM   5980  HB  THR A 390       2.309 -51.053  94.600  1.00 14.730          H  
ATOM   5981  HG1 THR A 390       0.943 -49.274  94.392  1.00 14.730          H  
ATOM   5982 1HG2 THR A 390       2.822 -51.183  92.195  1.00 14.730          H  
ATOM   5983 2HG2 THR A 390       2.354 -52.775  92.832  1.00 14.730          H  
ATOM   5984 3HG2 THR A 390       1.204 -51.825  91.872  1.00 14.730          H  
ATOM   5985  N   ASP A 391      -1.289 -50.672  95.784  1.00  9.180          N  
ATOM   5986  CA  ASP A 391      -1.765 -50.041  96.996  1.00  9.520          C  
ATOM   5987  C   ASP A 391      -2.337 -51.064  97.956  1.00  9.490          C  
ATOM   5988  O   ASP A 391      -2.554 -50.758  99.129  1.00  9.930          O  
ATOM   5989  CB  ASP A 391      -2.819 -48.967  96.721  1.00 13.190          C  
ATOM   5990  CG  ASP A 391      -2.274 -47.672  96.088  1.00 13.190          C  
ATOM   5991  OD1 ASP A 391      -1.087 -47.414  96.138  1.00 13.190          O  
ATOM   5992  OD2 ASP A 391      -3.080 -46.946  95.542  1.00 13.190          O  
ATOM   5993  H   ASP A 391      -1.868 -50.611  94.943  1.00 11.020          H  
ATOM   5994  HA  ASP A 391      -0.917 -49.561  97.466  1.00 11.420          H  
ATOM   5995 1HB  ASP A 391      -3.574 -49.388  96.048  1.00 15.830          H  
ATOM   5996 2HB  ASP A 391      -3.323 -48.714  97.649  1.00 15.830          H  
ATOM   5997  N   LEU A 392      -2.545 -52.290  97.461  1.00  9.020          N  
ATOM   5998  CA  LEU A 392      -3.090 -53.378  98.252  1.00  8.980          C  
ATOM   5999  C   LEU A 392      -1.950 -54.336  98.616  1.00  9.110          C  
ATOM   6000  O   LEU A 392      -1.880 -54.870  99.727  1.00  9.370          O  
ATOM   6001  CB  LEU A 392      -4.108 -54.172  97.432  1.00 12.590          C  
ATOM   6002  CG  LEU A 392      -5.583 -53.695  97.263  1.00 12.590          C  
ATOM   6003  CD1 LEU A 392      -6.291 -53.701  98.605  1.00 12.590          C  
ATOM   6004  CD2 LEU A 392      -5.617 -52.315  96.586  1.00 12.590          C  
ATOM   6005  H   LEU A 392      -2.325 -52.474  96.480  1.00 10.820          H  
ATOM   6006  HA  LEU A 392      -3.523 -52.981  99.169  1.00 10.780          H  
ATOM   6007 1HB  LEU A 392      -3.696 -54.336  96.439  1.00 15.110          H  
ATOM   6008 2HB  LEU A 392      -4.181 -55.111  97.940  1.00 15.110          H  
ATOM   6009  HG  LEU A 392      -6.103 -54.401  96.627  1.00 15.110          H  
ATOM   6010 1HD1 LEU A 392      -7.330 -53.402  98.463  1.00 15.110          H  
ATOM   6011 2HD1 LEU A 392      -6.259 -54.704  99.022  1.00 15.110          H  
ATOM   6012 3HD1 LEU A 392      -5.811 -53.005  99.296  1.00 15.110          H  
ATOM   6013 1HD2 LEU A 392      -6.654 -52.011  96.444  1.00 15.110          H  
ATOM   6014 2HD2 LEU A 392      -5.119 -51.578  97.207  1.00 15.110          H  
ATOM   6015 3HD2 LEU A 392      -5.117 -52.365  95.613  1.00 15.110          H  
ATOM   6016  N   PHE A 393      -1.023 -54.545  97.667  1.00  8.970          N  
ATOM   6017  CA  PHE A 393       0.093 -55.477  97.868  1.00  9.010          C  
ATOM   6018  C   PHE A 393       1.018 -55.021  98.998  1.00  9.370          C  
ATOM   6019  O   PHE A 393       1.630 -55.845  99.690  1.00  9.560          O  
ATOM   6020  CB  PHE A 393       0.894 -55.692  96.572  1.00 12.600          C  
ATOM   6021  CG  PHE A 393       0.293 -56.703  95.558  1.00 12.600          C  
ATOM   6022  CD1 PHE A 393      -0.951 -56.538  94.991  1.00 12.600          C  
ATOM   6023  CD2 PHE A 393       1.022 -57.813  95.169  1.00 12.600          C  
ATOM   6024  CE1 PHE A 393      -1.451 -57.437  94.080  1.00 12.600          C  
ATOM   6025  CE2 PHE A 393       0.521 -58.721  94.258  1.00 12.600          C  
ATOM   6026  CZ  PHE A 393      -0.713 -58.533  93.716  1.00 12.600          C  
ATOM   6027  H   PHE A 393      -1.131 -54.080  96.765  1.00 10.760          H  
ATOM   6028  HA  PHE A 393      -0.334 -56.425  98.156  1.00 10.810          H  
ATOM   6029 1HB  PHE A 393       1.008 -54.742  96.070  1.00 15.120          H  
ATOM   6030 2HB  PHE A 393       1.895 -56.034  96.835  1.00 15.120          H  
ATOM   6031  HD1 PHE A 393      -1.551 -55.697  95.267  1.00 15.120          H  
ATOM   6032  HD2 PHE A 393       2.014 -57.974  95.597  1.00 15.120          H  
ATOM   6033  HE1 PHE A 393      -2.442 -57.276  93.655  1.00 15.120          H  
ATOM   6034  HE2 PHE A 393       1.114 -59.591  93.973  1.00 15.120          H  
ATOM   6035  HZ  PHE A 393      -1.110 -59.251  92.999  1.00 15.120          H  
ATOM   6036  N   ARG A 394       1.099 -53.702  99.201  1.00  9.550          N  
ATOM   6037  CA  ARG A 394       1.919 -53.091 100.247  1.00  9.940          C  
ATOM   6038  C   ARG A 394       1.363 -53.207 101.679  1.00  9.900          C  
ATOM   6039  O   ARG A 394       2.042 -52.789 102.620  1.00 10.290          O  
ATOM   6040  CB  ARG A 394       2.072 -51.604  99.983  1.00 13.760          C  
ATOM   6041  CG  ARG A 394       0.762 -50.828 100.144  1.00 13.760          C  
ATOM   6042  CD  ARG A 394       0.882 -49.406  99.835  1.00 13.760          C  
ATOM   6043  NE  ARG A 394      -0.426 -48.744  99.940  1.00 13.760          N  
ATOM   6044  CZ  ARG A 394      -0.638 -47.415  99.881  1.00 13.760          C  
ATOM   6045  NH1 ARG A 394       0.377 -46.576  99.756  1.00 13.760          N  
ATOM   6046  NH2 ARG A 394      -1.876 -46.952  99.947  1.00 13.760          N  
ATOM   6047  H   ARG A 394       0.633 -53.068  98.543  1.00 11.460          H  
ATOM   6048  HA  ARG A 394       2.900 -53.565 100.221  1.00 11.930          H  
ATOM   6049 1HB  ARG A 394       2.807 -51.179 100.662  1.00 16.510          H  
ATOM   6050 2HB  ARG A 394       2.425 -51.448  98.963  1.00 16.510          H  
ATOM   6051 1HG  ARG A 394       0.014 -51.253  99.494  1.00 16.510          H  
ATOM   6052 2HG  ARG A 394       0.414 -50.890 101.173  1.00 16.510          H  
ATOM   6053 1HD  ARG A 394       1.569 -48.941 100.537  1.00 16.510          H  
ATOM   6054 2HD  ARG A 394       1.248 -49.288  98.814  1.00 16.510          H  
ATOM   6055  HE  ARG A 394      -1.262 -49.359  99.992  1.00 16.510          H  
ATOM   6056 1HH1 ARG A 394       1.322 -46.925  99.702  1.00 16.510          H  
ATOM   6057 2HH1 ARG A 394       0.211 -45.581  99.710  1.00 16.510          H  
ATOM   6058 1HH2 ARG A 394      -2.657 -47.593 100.044  1.00 16.510          H  
ATOM   6059 2HH2 ARG A 394      -2.049 -45.962  99.895  1.00 16.510          H  
ATOM   6060  N   GLU A 395       0.124 -53.669 101.850  1.00  9.500          N  
ATOM   6061  CA  GLU A 395      -0.489 -53.729 103.178  1.00  9.410          C  
ATOM   6062  C   GLU A 395      -0.075 -54.965 103.983  1.00  9.610          C  
ATOM   6063  O   GLU A 395       0.344 -55.981 103.429  1.00  9.370          O  
ATOM   6064  CB  GLU A 395      -2.014 -53.628 103.072  1.00 13.210          C  
ATOM   6065  CG  GLU A 395      -2.515 -52.257 102.562  1.00 13.210          C  
ATOM   6066  CD  GLU A 395      -4.058 -52.096 102.498  1.00 13.210          C  
ATOM   6067  OE1 GLU A 395      -4.764 -53.083 102.341  1.00 13.210          O  
ATOM   6068  OE2 GLU A 395      -4.508 -50.983 102.620  1.00 13.210          O  
ATOM   6069  H   GLU A 395      -0.406 -54.021 101.048  1.00 11.400          H  
ATOM   6070  HA  GLU A 395      -0.152 -52.857 103.737  1.00 11.290          H  
ATOM   6071 1HB  GLU A 395      -2.356 -54.376 102.368  1.00 15.850          H  
ATOM   6072 2HB  GLU A 395      -2.471 -53.841 104.038  1.00 15.850          H  
ATOM   6073 1HG  GLU A 395      -2.104 -51.474 103.200  1.00 15.850          H  
ATOM   6074 2HG  GLU A 395      -2.111 -52.108 101.558  1.00 15.850          H  
ATOM   6075  N   ASN A 396      -0.218 -54.874 105.306  1.00 10.100          N  
ATOM   6076  CA  ASN A 396       0.115 -55.970 106.217  1.00 10.350          C  
ATOM   6077  C   ASN A 396      -0.571 -57.266 105.809  1.00 10.380          C  
ATOM   6078  O   ASN A 396      -1.764 -57.286 105.505  1.00 10.590          O  
ATOM   6079  CB  ASN A 396      -0.279 -55.612 107.634  1.00 14.390          C  
ATOM   6080  CG  ASN A 396       0.548 -54.504 108.214  1.00 14.390          C  
ATOM   6081  OD1 ASN A 396       1.684 -54.255 107.800  1.00 14.390          O  
ATOM   6082  ND2 ASN A 396      -0.009 -53.822 109.175  1.00 14.390          N  
ATOM   6083  H   ASN A 396      -0.559 -54.004 105.689  1.00 12.120          H  
ATOM   6084  HA  ASN A 396       1.194 -56.140 106.175  1.00 12.420          H  
ATOM   6085 1HB  ASN A 396      -1.328 -55.312 107.651  1.00 17.270          H  
ATOM   6086 2HB  ASN A 396      -0.184 -56.494 108.267  1.00 17.270          H  
ATOM   6087 1HD2 ASN A 396       0.488 -53.068 109.605  1.00 17.270          H  
ATOM   6088 2HD2 ASN A 396      -0.933 -54.051 109.481  1.00 17.270          H  
ATOM   6089  N   ALA A 397       0.191 -58.358 105.806  1.00 10.200          N  
ATOM   6090  CA  ALA A 397      -0.327 -59.658 105.406  1.00 10.220          C  
ATOM   6091  C   ALA A 397      -1.486 -60.162 106.315  1.00 10.360          C  
ATOM   6092  O   ALA A 397      -1.303 -60.218 107.534  1.00 10.590          O  
ATOM   6093  CB  ALA A 397       0.811 -60.647 105.452  1.00 14.300          C  
ATOM   6094  H   ALA A 397       1.164 -58.268 106.068  1.00 12.240          H  
ATOM   6095  HA  ALA A 397      -0.631 -59.579 104.373  1.00 12.260          H  
ATOM   6096 1HB  ALA A 397       0.446 -61.584 105.088  1.00 17.160          H  
ATOM   6097 2HB  ALA A 397       1.623 -60.303 104.817  1.00 17.160          H  
ATOM   6098 3HB  ALA A 397       1.175 -60.748 106.475  1.00 17.160          H  
ATOM   6099  N   PRO A 398      -2.681 -60.503 105.756  1.00 10.230          N  
ATOM   6100  CA  PRO A 398      -3.862 -61.079 106.418  1.00 10.360          C  
ATOM   6101  C   PRO A 398      -3.679 -62.482 106.995  1.00 10.440          C  
ATOM   6102  O   PRO A 398      -2.907 -63.284 106.470  1.00 10.370          O  
ATOM   6103  CB  PRO A 398      -4.910 -61.110 105.303  1.00 15.540          C  
ATOM   6104  CG  PRO A 398      -4.446 -60.091 104.304  1.00 15.540          C  
ATOM   6105  CD  PRO A 398      -2.947 -60.137 104.350  1.00 15.540          C  
ATOM   6106  HA  PRO A 398      -4.182 -60.388 107.211  1.00 12.430          H  
ATOM   6107 1HB  PRO A 398      -4.984 -62.128 104.882  1.00 18.650          H  
ATOM   6108 2HB  PRO A 398      -5.907 -60.880 105.716  1.00 18.650          H  
ATOM   6109 1HG  PRO A 398      -4.847 -60.315 103.322  1.00 18.650          H  
ATOM   6110 2HG  PRO A 398      -4.836 -59.100 104.576  1.00 18.650          H  
ATOM   6111 1HD  PRO A 398      -2.541 -60.883 103.666  1.00 18.650          H  
ATOM   6112 2HD  PRO A 398      -2.628 -59.114 104.113  1.00 18.650          H  
ATOM   6113  N   THR A 399      -4.439 -62.789 108.037  1.00 10.610          N  
ATOM   6114  CA  THR A 399      -4.442 -64.116 108.648  1.00 10.730          C  
ATOM   6115  C   THR A 399      -4.934 -65.210 107.697  1.00 10.530          C  
ATOM   6116  O   THR A 399      -5.859 -65.001 106.919  1.00 10.450          O  
ATOM   6117  CB  THR A 399      -5.296 -64.115 109.927  1.00 14.970          C  
ATOM   6118  OG1 THR A 399      -5.193 -65.388 110.543  1.00 14.970          O  
ATOM   6119  CG2 THR A 399      -6.767 -63.834 109.620  1.00 14.970          C  
ATOM   6120  H   THR A 399      -5.037 -62.074 108.429  1.00 12.730          H  
ATOM   6121  HA  THR A 399      -3.424 -64.356 108.924  1.00 12.880          H  
ATOM   6122  HB  THR A 399      -4.916 -63.351 110.614  1.00 17.970          H  
ATOM   6123  HG1 THR A 399      -5.555 -65.340 111.442  1.00 17.970          H  
ATOM   6124 1HG2 THR A 399      -7.329 -63.848 110.549  1.00 17.970          H  
ATOM   6125 2HG2 THR A 399      -6.869 -62.862 109.150  1.00 17.970          H  
ATOM   6126 3HG2 THR A 399      -7.158 -64.581 108.966  1.00 17.970          H  
ATOM   6127  N   ILE A 400      -4.377 -66.414 107.801  1.00 10.480          N  
ATOM   6128  CA  ILE A 400      -4.831 -67.522 106.956  1.00 10.300          C  
ATOM   6129  C   ILE A 400      -6.311 -67.841 107.201  1.00 10.400          C  
ATOM   6130  O   ILE A 400      -7.021 -68.221 106.272  1.00 10.240          O  
ATOM   6131  CB  ILE A 400      -3.926 -68.776 107.127  1.00 14.490          C  
ATOM   6132  CG1 ILE A 400      -4.186 -69.844 106.052  1.00 14.490          C  
ATOM   6133  CG2 ILE A 400      -4.067 -69.424 108.515  1.00 14.490          C  
ATOM   6134  CD1 ILE A 400      -3.833 -69.480 104.631  1.00 14.490          C  
ATOM   6135  H   ILE A 400      -3.626 -66.541 108.461  1.00 12.580          H  
ATOM   6136  HA  ILE A 400      -4.739 -67.189 105.927  1.00 12.360          H  
ATOM   6137  HB  ILE A 400      -2.918 -68.451 106.983  1.00 17.390          H  
ATOM   6138 1HG1 ILE A 400      -3.612 -70.717 106.324  1.00 17.390          H  
ATOM   6139 2HG1 ILE A 400      -5.213 -70.093 106.074  1.00 17.390          H  
ATOM   6140 1HG2 ILE A 400      -3.378 -70.268 108.593  1.00 17.390          H  
ATOM   6141 2HG2 ILE A 400      -3.822 -68.697 109.278  1.00 17.390          H  
ATOM   6142 3HG2 ILE A 400      -5.083 -69.783 108.667  1.00 17.390          H  
ATOM   6143 1HD1 ILE A 400      -4.048 -70.319 103.979  1.00 17.390          H  
ATOM   6144 2HD1 ILE A 400      -4.412 -68.626 104.299  1.00 17.390          H  
ATOM   6145 3HD1 ILE A 400      -2.772 -69.249 104.583  1.00 17.390          H  
ATOM   6146  N   MET A 401      -6.791 -67.617 108.435  1.00 10.680          N  
ATOM   6147  CA  MET A 401      -8.187 -67.827 108.792  1.00 10.800          C  
ATOM   6148  C   MET A 401      -9.180 -67.105 107.870  1.00 10.650          C  
ATOM   6149  O   MET A 401     -10.319 -67.554 107.727  1.00 10.640          O  
ATOM   6150  CB  MET A 401      -8.419 -67.398 110.236  1.00 15.070          C  
ATOM   6151  CG  MET A 401      -9.833 -67.535 110.713  1.00 15.070          C  
ATOM   6152  SD  MET A 401     -10.079 -67.024 112.419  1.00 15.070          S  
ATOM   6153  CE  MET A 401      -9.953 -65.251 112.296  1.00 15.070          C  
ATOM   6154  H   MET A 401      -6.149 -67.361 109.189  1.00 12.820          H  
ATOM   6155  HA  MET A 401      -8.385 -68.882 108.725  1.00 12.960          H  
ATOM   6156 1HB  MET A 401      -7.823 -68.013 110.885  1.00 18.090          H  
ATOM   6157 2HB  MET A 401      -8.090 -66.381 110.362  1.00 18.090          H  
ATOM   6158 1HG  MET A 401     -10.473 -66.917 110.095  1.00 18.090          H  
ATOM   6159 2HG  MET A 401     -10.155 -68.570 110.607  1.00 18.090          H  
ATOM   6160 1HE  MET A 401     -10.106 -64.813 113.283  1.00 18.090          H  
ATOM   6161 2HE  MET A 401      -8.974 -64.974 111.932  1.00 18.090          H  
ATOM   6162 3HE  MET A 401     -10.717 -64.878 111.617  1.00 18.090          H  
ATOM   6163  N   GLN A 402      -8.797 -65.942 107.346  1.00 10.580          N  
ATOM   6164  CA  GLN A 402      -9.638 -65.142 106.469  1.00 10.470          C  
ATOM   6165  C   GLN A 402      -8.773 -64.285 105.562  1.00 10.220          C  
ATOM   6166  O   GLN A 402      -8.168 -63.311 106.016  1.00 10.240          O  
ATOM   6167  CB  GLN A 402     -10.587 -64.237 107.264  1.00 14.700          C  
ATOM   6168  CG  GLN A 402     -11.450 -63.285 106.384  1.00 14.700          C  
ATOM   6169  CD  GLN A 402     -12.475 -63.989 105.490  1.00 14.700          C  
ATOM   6170  OE1 GLN A 402     -13.428 -64.608 105.978  1.00 14.700          O  
ATOM   6171  NE2 GLN A 402     -12.274 -63.897 104.171  1.00 14.700          N  
ATOM   6172  H   GLN A 402      -7.828 -65.639 107.467  1.00 12.700          H  
ATOM   6173  HA  GLN A 402     -10.226 -65.815 105.843  1.00 12.560          H  
ATOM   6174 1HB  GLN A 402     -11.253 -64.854 107.854  1.00 17.640          H  
ATOM   6175 2HB  GLN A 402     -10.005 -63.628 107.954  1.00 17.640          H  
ATOM   6176 1HG  GLN A 402     -11.995 -62.617 107.045  1.00 17.640          H  
ATOM   6177 2HG  GLN A 402     -10.799 -62.695 105.734  1.00 17.640          H  
ATOM   6178 1HE2 GLN A 402     -12.910 -64.331 103.532  1.00 17.640          H  
ATOM   6179 2HE2 GLN A 402     -11.463 -63.380 103.795  1.00 17.640          H  
ATOM   6180  N   TYR A 403      -8.786 -64.587 104.272  1.00 10.020          N  
ATOM   6181  CA  TYR A 403      -7.961 -63.846 103.328  1.00  9.790          C  
ATOM   6182  C   TYR A 403      -8.691 -62.608 102.836  1.00  9.660          C  
ATOM   6183  O   TYR A 403      -9.924 -62.506 102.908  1.00  9.680          O  
ATOM   6184  CB  TYR A 403      -7.524 -64.718 102.143  1.00 13.800          C  
ATOM   6185  CG  TYR A 403      -8.635 -65.273 101.311  1.00 13.800          C  
ATOM   6186  CD1 TYR A 403      -9.161 -64.531 100.261  1.00 13.800          C  
ATOM   6187  CD2 TYR A 403      -9.136 -66.536 101.589  1.00 13.800          C  
ATOM   6188  CE1 TYR A 403     -10.177 -65.052  99.502  1.00 13.800          C  
ATOM   6189  CE2 TYR A 403     -10.154 -67.052 100.822  1.00 13.800          C  
ATOM   6190  CZ  TYR A 403     -10.671 -66.315  99.782  1.00 13.800          C  
ATOM   6191  OH  TYR A 403     -11.679 -66.828  99.021  1.00 13.800          O  
ATOM   6192  H   TYR A 403      -9.336 -65.376 103.960  1.00 12.020          H  
ATOM   6193  HA  TYR A 403      -7.058 -63.513 103.845  1.00 11.750          H  
ATOM   6194 1HB  TYR A 403      -6.880 -64.127 101.486  1.00 16.560          H  
ATOM   6195 2HB  TYR A 403      -6.929 -65.552 102.508  1.00 16.560          H  
ATOM   6196  HD1 TYR A 403      -8.770 -63.540 100.030  1.00 16.560          H  
ATOM   6197  HD2 TYR A 403      -8.722 -67.123 102.413  1.00 16.560          H  
ATOM   6198  HE1 TYR A 403     -10.585 -64.476  98.678  1.00 16.560          H  
ATOM   6199  HE2 TYR A 403     -10.547 -68.048 101.035  1.00 16.560          H  
ATOM   6200  HH  TYR A 403     -11.894 -66.204  98.324  1.00 16.560          H  
ATOM   6201  N   LYS A 404      -7.916 -61.643 102.373  1.00  9.540          N  
ATOM   6202  CA  LYS A 404      -8.466 -60.421 101.805  1.00  9.410          C  
ATOM   6203  C   LYS A 404      -8.648 -60.601 100.310  1.00  9.140          C  
ATOM   6204  O   LYS A 404      -7.794 -61.197  99.656  1.00  9.060          O  
ATOM   6205  CB  LYS A 404      -7.541 -59.250 102.121  1.00 13.230          C  
ATOM   6206  CG  LYS A 404      -7.974 -57.850 101.646  1.00 13.230          C  
ATOM   6207  CD  LYS A 404      -7.022 -56.770 102.233  1.00 13.230          C  
ATOM   6208  CE  LYS A 404      -5.632 -56.795 101.550  1.00 13.230          C  
ATOM   6209  NZ  LYS A 404      -4.693 -55.792 102.115  1.00 13.230          N  
ATOM   6210  H   LYS A 404      -6.903 -61.809 102.365  1.00 11.450          H  
ATOM   6211  HA  LYS A 404      -9.446 -60.234 102.247  1.00 11.290          H  
ATOM   6212 1HB  LYS A 404      -7.398 -59.204 103.202  1.00 15.870          H  
ATOM   6213 2HB  LYS A 404      -6.611 -59.456 101.696  1.00 15.870          H  
ATOM   6214 1HG  LYS A 404      -7.936 -57.799 100.554  1.00 15.870          H  
ATOM   6215 2HG  LYS A 404      -8.995 -57.647 101.969  1.00 15.870          H  
ATOM   6216 1HD  LYS A 404      -7.462 -55.780 102.089  1.00 15.870          H  
ATOM   6217 2HD  LYS A 404      -6.894 -56.936 103.304  1.00 15.870          H  
ATOM   6218 1HE  LYS A 404      -5.181 -57.767 101.668  1.00 15.870          H  
ATOM   6219 2HE  LYS A 404      -5.760 -56.592 100.489  1.00 15.870          H  
ATOM   6220 1HZ  LYS A 404      -3.812 -55.870 101.608  1.00 15.870          H  
ATOM   6221 2HZ  LYS A 404      -5.031 -54.837 102.028  1.00 15.870          H  
ATOM   6222 3HZ  LYS A 404      -4.530 -55.956 103.095  1.00 15.870          H  
ATOM   6223  N   ARG A 405      -9.734 -60.076  99.748  1.00  9.010          N  
ATOM   6224  CA  ARG A 405      -9.927 -60.166  98.297  1.00  8.750          C  
ATOM   6225  C   ARG A 405     -10.338 -58.848  97.662  1.00  8.630          C  
ATOM   6226  O   ARG A 405     -11.163 -58.112  98.206  1.00  8.700          O  
ATOM   6227  CB  ARG A 405     -10.967 -61.228  97.932  1.00 12.350          C  
ATOM   6228  CG  ARG A 405     -11.333 -61.285  96.416  1.00 12.350          C  
ATOM   6229  CD  ARG A 405     -12.240 -62.419  96.028  1.00 12.350          C  
ATOM   6230  NE  ARG A 405     -11.576 -63.726  96.039  1.00 12.350          N  
ATOM   6231  CZ  ARG A 405     -12.173 -64.906  95.780  1.00 12.350          C  
ATOM   6232  NH1 ARG A 405     -13.460 -64.950  95.489  1.00 12.350          N  
ATOM   6233  NH2 ARG A 405     -11.446 -66.018  95.815  1.00 12.350          N  
ATOM   6234  H   ARG A 405     -10.422 -59.604 100.321  1.00 10.810          H  
ATOM   6235  HA  ARG A 405      -8.984 -60.468  97.848  1.00 10.500          H  
ATOM   6236 1HB  ARG A 405     -10.580 -62.204  98.202  1.00 14.820          H  
ATOM   6237 2HB  ARG A 405     -11.879 -61.061  98.502  1.00 14.820          H  
ATOM   6238 1HG  ARG A 405     -11.851 -60.372  96.135  1.00 14.820          H  
ATOM   6239 2HG  ARG A 405     -10.411 -61.376  95.838  1.00 14.820          H  
ATOM   6240 1HD  ARG A 405     -13.074 -62.453  96.724  1.00 14.820          H  
ATOM   6241 2HD  ARG A 405     -12.612 -62.233  95.017  1.00 14.820          H  
ATOM   6242  HE  ARG A 405     -10.566 -63.756  96.248  1.00 14.820          H  
ATOM   6243 1HH1 ARG A 405     -13.993 -64.101  95.460  1.00 14.820          H  
ATOM   6244 2HH1 ARG A 405     -13.903 -65.835  95.287  1.00 14.820          H  
ATOM   6245 1HH2 ARG A 405     -10.433 -65.951  96.046  1.00 14.820          H  
ATOM   6246 2HH2 ARG A 405     -11.863 -66.910  95.618  1.00 14.820          H  
ATOM   6247  N   GLN A 406      -9.780 -58.591  96.478  1.00  8.480          N  
ATOM   6248  CA  GLN A 406     -10.118 -57.422  95.660  1.00  8.370          C  
ATOM   6249  C   GLN A 406     -10.108 -57.769  94.189  1.00  8.120          C  
ATOM   6250  O   GLN A 406      -9.136 -58.330  93.667  1.00  8.050          O  
ATOM   6251  CB  GLN A 406      -9.139 -56.258  95.890  1.00 11.760          C  
ATOM   6252  CG  GLN A 406      -9.346 -54.980  95.020  1.00 11.760          C  
ATOM   6253  CD  GLN A 406     -10.537 -54.145  95.386  1.00 11.760          C  
ATOM   6254  OE1 GLN A 406     -10.645 -53.688  96.528  1.00 11.760          O  
ATOM   6255  NE2 GLN A 406     -11.448 -53.917  94.435  1.00 11.760          N  
ATOM   6256  H   GLN A 406      -9.086 -59.273  96.139  1.00 10.180          H  
ATOM   6257  HA  GLN A 406     -11.124 -57.094  95.924  1.00 10.040          H  
ATOM   6258 1HB  GLN A 406      -9.124 -55.977  96.942  1.00 14.110          H  
ATOM   6259 2HB  GLN A 406      -8.181 -56.592  95.631  1.00 14.110          H  
ATOM   6260 1HG  GLN A 406      -8.470 -54.355  95.171  1.00 14.110          H  
ATOM   6261 2HG  GLN A 406      -9.420 -55.237  93.962  1.00 14.110          H  
ATOM   6262 1HE2 GLN A 406     -12.251 -53.351  94.641  1.00 14.110          H  
ATOM   6263 2HE2 GLN A 406     -11.345 -54.308  93.485  1.00 14.110          H  
ATOM   6264  N   VAL A 407     -11.187 -57.417  93.511  1.00  8.000          N  
ATOM   6265  CA  VAL A 407     -11.261 -57.637  92.081  1.00  7.750          C  
ATOM   6266  C   VAL A 407     -10.896 -56.339  91.370  1.00  7.660          C  
ATOM   6267  O   VAL A 407     -11.422 -55.269  91.697  1.00  7.830          O  
ATOM   6268  CB  VAL A 407     -12.666 -58.099  91.661  1.00 10.950          C  
ATOM   6269  CG1 VAL A 407     -12.708 -58.314  90.139  1.00 10.950          C  
ATOM   6270  CG2 VAL A 407     -13.026 -59.375  92.414  1.00 10.950          C  
ATOM   6271  H   VAL A 407     -11.970 -56.996  94.001  1.00  9.600          H  
ATOM   6272  HA  VAL A 407     -10.543 -58.404  91.796  1.00  9.300          H  
ATOM   6273  HB  VAL A 407     -13.389 -57.319  91.901  1.00 13.140          H  
ATOM   6274 1HG1 VAL A 407     -13.706 -58.628  89.845  1.00 13.140          H  
ATOM   6275 2HG1 VAL A 407     -12.460 -57.400  89.624  1.00 13.140          H  
ATOM   6276 3HG1 VAL A 407     -11.987 -59.089  89.863  1.00 13.140          H  
ATOM   6277 1HG2 VAL A 407     -14.023 -59.701  92.126  1.00 13.140          H  
ATOM   6278 2HG2 VAL A 407     -12.312 -60.145  92.166  1.00 13.140          H  
ATOM   6279 3HG2 VAL A 407     -13.002 -59.192  93.485  1.00 13.140          H  
ATOM   6280  N   PHE A 408      -9.968 -56.424  90.430  1.00  7.410          N  
ATOM   6281  CA  PHE A 408      -9.516 -55.261  89.693  1.00  7.310          C  
ATOM   6282  C   PHE A 408     -10.061 -55.268  88.274  1.00  7.130          C  
ATOM   6283  O   PHE A 408      -9.822 -56.200  87.491  1.00  6.980          O  
ATOM   6284  CB  PHE A 408      -8.005 -55.252  89.653  1.00 10.270          C  
ATOM   6285  CG  PHE A 408      -7.350 -55.079  90.989  1.00 10.270          C  
ATOM   6286  CD1 PHE A 408      -7.057 -56.199  91.760  1.00 10.270          C  
ATOM   6287  CD2 PHE A 408      -7.014 -53.824  91.477  1.00 10.270          C  
ATOM   6288  CE1 PHE A 408      -6.451 -56.076  92.974  1.00 10.270          C  
ATOM   6289  CE2 PHE A 408      -6.404 -53.696  92.706  1.00 10.270          C  
ATOM   6290  CZ  PHE A 408      -6.118 -54.828  93.456  1.00 10.270          C  
ATOM   6291  H   PHE A 408      -9.540 -57.328  90.220  1.00  8.890          H  
ATOM   6292  HA  PHE A 408      -9.868 -54.362  90.196  1.00  8.770          H  
ATOM   6293 1HB  PHE A 408      -7.689 -56.211  89.260  1.00 12.330          H  
ATOM   6294 2HB  PHE A 408      -7.653 -54.470  88.985  1.00 12.330          H  
ATOM   6295  HD1 PHE A 408      -7.318 -57.193  91.383  1.00 12.330          H  
ATOM   6296  HD2 PHE A 408      -7.234 -52.935  90.878  1.00 12.330          H  
ATOM   6297  HE1 PHE A 408      -6.240 -56.969  93.543  1.00 12.330          H  
ATOM   6298  HE2 PHE A 408      -6.140 -52.701  93.086  1.00 12.330          H  
ATOM   6299  HZ  PHE A 408      -5.631 -54.727  94.417  1.00 12.330          H  
ATOM   6300  N   THR A 409     -10.816 -54.225  87.946  1.00  7.160          N  
ATOM   6301  CA  THR A 409     -11.439 -54.075  86.637  1.00  7.010          C  
ATOM   6302  C   THR A 409     -11.152 -52.689  86.103  1.00  6.960          C  
ATOM   6303  O   THR A 409     -10.845 -51.788  86.883  1.00  7.080          O  
ATOM   6304  CB  THR A 409     -12.964 -54.236  86.722  1.00  9.870          C  
ATOM   6305  OG1 THR A 409     -13.512 -53.160  87.505  1.00  9.870          O  
ATOM   6306  CG2 THR A 409     -13.303 -55.539  87.392  1.00  9.870          C  
ATOM   6307  H   THR A 409     -10.981 -53.503  88.637  1.00  8.590          H  
ATOM   6308  HA  THR A 409     -11.039 -54.817  85.954  1.00  8.410          H  
ATOM   6309  HB  THR A 409     -13.390 -54.215  85.718  1.00 11.850          H  
ATOM   6310  HG1 THR A 409     -13.428 -52.329  87.026  1.00 11.850          H  
ATOM   6311 1HG2 THR A 409     -14.383 -55.646  87.450  1.00 11.850          H  
ATOM   6312 2HG2 THR A 409     -12.885 -56.357  86.817  1.00 11.850          H  
ATOM   6313 3HG2 THR A 409     -12.891 -55.544  88.391  1.00 11.850          H  
ATOM   6314  N   ARG A 410     -11.321 -52.494  84.792  1.00  6.790          N  
ATOM   6315  CA  ARG A 410     -11.160 -51.165  84.182  1.00  6.740          C  
ATOM   6316  C   ARG A 410      -9.871 -50.472  84.587  1.00  6.770          C  
ATOM   6317  O   ARG A 410      -9.911 -49.373  85.153  1.00  6.910          O  
ATOM   6318  CB  ARG A 410     -12.333 -50.253  84.500  1.00  9.460          C  
ATOM   6319  CG  ARG A 410     -13.670 -50.722  83.969  1.00  9.460          C  
ATOM   6320  CD  ARG A 410     -14.753 -49.734  84.253  1.00  9.460          C  
ATOM   6321  NE  ARG A 410     -14.571 -48.479  83.507  1.00  9.460          N  
ATOM   6322  CZ  ARG A 410     -14.930 -48.262  82.216  1.00  9.460          C  
ATOM   6323  NH1 ARG A 410     -15.505 -49.213  81.503  1.00  9.460          N  
ATOM   6324  NH2 ARG A 410     -14.698 -47.077  81.666  1.00  9.460          N  
ATOM   6325  H   ARG A 410     -11.569 -53.294  84.203  1.00  8.150          H  
ATOM   6326  HA  ARG A 410     -11.121 -51.286  83.104  1.00  8.090          H  
ATOM   6327 1HB  ARG A 410     -12.424 -50.135  85.579  1.00 11.350          H  
ATOM   6328 2HB  ARG A 410     -12.137 -49.272  84.083  1.00 11.350          H  
ATOM   6329 1HG  ARG A 410     -13.588 -50.858  82.893  1.00 11.350          H  
ATOM   6330 2HG  ARG A 410     -13.932 -51.671  84.436  1.00 11.350          H  
ATOM   6331 1HD  ARG A 410     -15.720 -50.159  83.998  1.00 11.350          H  
ATOM   6332 2HD  ARG A 410     -14.739 -49.495  85.318  1.00 11.350          H  
ATOM   6333  HE  ARG A 410     -14.137 -47.709  84.004  1.00 11.350          H  
ATOM   6334 1HH1 ARG A 410     -15.692 -50.113  81.914  1.00 11.350          H  
ATOM   6335 2HH1 ARG A 410     -15.767 -49.038  80.543  1.00 11.350          H  
ATOM   6336 1HH2 ARG A 410     -14.261 -46.345  82.210  1.00 11.350          H  
ATOM   6337 2HH2 ARG A 410     -14.957 -46.903  80.704  1.00 11.350          H  
ATOM   6338  N   CYS A 411      -8.733 -51.109  84.338  1.00  6.640          N  
ATOM   6339  CA  CYS A 411      -7.495 -50.477  84.776  1.00  6.680          C  
ATOM   6340  C   CYS A 411      -6.257 -50.910  83.952  1.00  6.510          C  
ATOM   6341  O   CYS A 411      -6.189 -52.042  83.447  1.00  6.330          O  
ATOM   6342  CB  CYS A 411      -7.312 -50.734  86.279  1.00  9.340          C  
ATOM   6343  SG  CYS A 411      -6.875 -52.441  86.792  1.00  9.340          S  
ATOM   6344  H   CYS A 411      -8.777 -51.981  83.813  1.00  7.970          H  
ATOM   6345  HA  CYS A 411      -7.597 -49.410  84.694  1.00  8.020          H  
ATOM   6346 1HB  CYS A 411      -6.635 -50.027  86.669  1.00 11.200          H  
ATOM   6347 2HB  CYS A 411      -8.264 -50.508  86.766  1.00 11.200          H  
ATOM   6348  N   ASN A 412      -5.251 -50.008  83.886  1.00  6.580          N  
ATOM   6349  CA  ASN A 412      -3.950 -50.267  83.233  1.00  6.470          C  
ATOM   6350  C   ASN A 412      -2.843 -50.772  84.182  1.00  6.520          C  
ATOM   6351  O   ASN A 412      -2.431 -50.088  85.130  1.00  6.640          O  
ATOM   6352  CB  ASN A 412      -3.447 -49.068  82.444  1.00  9.100          C  
ATOM   6353  CG  ASN A 412      -4.344 -48.696  81.278  1.00  9.100          C  
ATOM   6354  OD1 ASN A 412      -4.517 -47.502  81.051  1.00  9.100          O  
ATOM   6355  ND2 ASN A 412      -4.911 -49.648  80.556  1.00  9.100          N  
ATOM   6356  H   ASN A 412      -5.437 -49.072  84.246  1.00  7.900          H  
ATOM   6357  HA  ASN A 412      -4.122 -51.049  82.523  1.00  7.760          H  
ATOM   6358 1HB  ASN A 412      -3.366 -48.202  83.107  1.00 10.920          H  
ATOM   6359 2HB  ASN A 412      -2.448 -49.283  82.060  1.00 10.920          H  
ATOM   6360 1HD2 ASN A 412      -5.530 -49.410  79.753  1.00 10.920          H  
ATOM   6361 2HD2 ASN A 412      -4.726 -50.612  80.778  1.00 10.920          H  
ATOM   6362  N   TYR A 413      -2.381 -51.986  83.902  1.00  6.500          N  
ATOM   6363  CA  TYR A 413      -1.407 -52.742  84.688  1.00  6.600          C  
ATOM   6364  C   TYR A 413       0.078 -52.655  84.381  1.00  6.640          C  
ATOM   6365  O   TYR A 413       0.539 -52.462  83.249  1.00  6.640          O  
ATOM   6366  CB  TYR A 413      -1.751 -54.225  84.682  1.00  9.200          C  
ATOM   6367  CG  TYR A 413      -2.796 -54.632  85.624  1.00  9.200          C  
ATOM   6368  CD1 TYR A 413      -4.125 -54.740  85.271  1.00  9.200          C  
ATOM   6369  CD2 TYR A 413      -2.381 -54.935  86.899  1.00  9.200          C  
ATOM   6370  CE1 TYR A 413      -5.011 -55.182  86.238  1.00  9.200          C  
ATOM   6371  CE2 TYR A 413      -3.248 -55.360  87.821  1.00  9.200          C  
ATOM   6372  CZ  TYR A 413      -4.541 -55.493  87.512  1.00  9.200          C  
ATOM   6373  OH  TYR A 413      -5.366 -55.943  88.456  1.00  9.200          O  
ATOM   6374  H   TYR A 413      -2.770 -52.414  83.066  1.00  7.800          H  
ATOM   6375  HA  TYR A 413      -1.516 -52.393  85.714  1.00  7.920          H  
ATOM   6376 1HB  TYR A 413      -2.086 -54.505  83.684  1.00 11.040          H  
ATOM   6377 2HB  TYR A 413      -0.858 -54.804  84.886  1.00 11.040          H  
ATOM   6378  HD1 TYR A 413      -4.464 -54.496  84.259  1.00 11.040          H  
ATOM   6379  HD2 TYR A 413      -1.330 -54.843  87.163  1.00 11.040          H  
ATOM   6380  HE1 TYR A 413      -6.064 -55.297  86.017  1.00 11.040          H  
ATOM   6381  HE2 TYR A 413      -2.905 -55.610  88.826  1.00 11.040          H  
ATOM   6382  HH  TYR A 413      -6.271 -55.925  88.140  1.00 11.040          H  
ATOM   6383  N   ASN A 414       0.824 -52.863  85.455  1.00  6.710          N  
ATOM   6384  CA  ASN A 414       2.266 -52.944  85.465  1.00  6.740          C  
ATOM   6385  C   ASN A 414       2.691 -54.121  86.352  1.00  6.860          C  
ATOM   6386  O   ASN A 414       3.327 -53.929  87.378  1.00  7.080          O  
ATOM   6387  CB  ASN A 414       2.852 -51.638  85.982  1.00  9.420          C  
ATOM   6388  CG  ASN A 414       2.527 -50.440  85.117  1.00  9.420          C  
ATOM   6389  OD1 ASN A 414       3.175 -50.205  84.089  1.00  9.420          O  
ATOM   6390  ND2 ASN A 414       1.538 -49.676  85.516  1.00  9.420          N  
ATOM   6391  H   ASN A 414       0.337 -52.981  86.333  1.00  8.050          H  
ATOM   6392  HA  ASN A 414       2.624 -53.130  84.450  1.00  8.090          H  
ATOM   6393 1HB  ASN A 414       2.475 -51.447  86.982  1.00 11.310          H  
ATOM   6394 2HB  ASN A 414       3.934 -51.732  86.050  1.00 11.310          H  
ATOM   6395 1HD2 ASN A 414       1.281 -48.870  84.981  1.00 11.310          H  
ATOM   6396 2HD2 ASN A 414       1.033 -49.900  86.348  1.00 11.310          H  
ATOM   6397  N   LEU A 415       2.385 -55.359  85.945  1.00  6.730          N  
ATOM   6398  CA  LEU A 415       2.614 -56.538  86.812  1.00  6.850          C  
ATOM   6399  C   LEU A 415       4.076 -56.966  86.848  1.00  6.950          C  
ATOM   6400  O   LEU A 415       4.474 -57.868  87.599  1.00  7.150          O  
ATOM   6401  CB  LEU A 415       1.710 -57.710  86.388  1.00  9.540          C  
ATOM   6402  CG  LEU A 415       0.162 -57.499  86.603  1.00  9.540          C  
ATOM   6403  CD1 LEU A 415      -0.600 -58.622  85.973  1.00  9.540          C  
ATOM   6404  CD2 LEU A 415      -0.187 -57.465  88.109  1.00  9.540          C  
ATOM   6405  H   LEU A 415       1.923 -55.486  85.055  1.00  8.080          H  
ATOM   6406  HA  LEU A 415       2.347 -56.257  87.829  1.00  8.220          H  
ATOM   6407 1HB  LEU A 415       1.873 -57.912  85.324  1.00 11.450          H  
ATOM   6408 2HB  LEU A 415       2.007 -58.597  86.951  1.00 11.450          H  
ATOM   6409  HG  LEU A 415      -0.134 -56.582  86.134  1.00 11.450          H  
ATOM   6410 1HD1 LEU A 415      -1.645 -58.444  86.122  1.00 11.450          H  
ATOM   6411 2HD1 LEU A 415      -0.390 -58.653  84.907  1.00 11.450          H  
ATOM   6412 3HD1 LEU A 415      -0.319 -59.566  86.432  1.00 11.450          H  
ATOM   6413 1HD2 LEU A 415      -1.254 -57.333  88.233  1.00 11.450          H  
ATOM   6414 2HD2 LEU A 415       0.102 -58.405  88.562  1.00 11.450          H  
ATOM   6415 3HD2 LEU A 415       0.323 -56.653  88.608  1.00 11.450          H  
ATOM   6416  N   THR A 416       4.899 -56.234  86.111  1.00  6.840          N  
ATOM   6417  CA  THR A 416       6.332 -56.415  86.070  1.00  6.970          C  
ATOM   6418  C   THR A 416       6.905 -55.896  87.388  1.00  7.270          C  
ATOM   6419  O   THR A 416       8.017 -56.240  87.789  1.00  7.450          O  
ATOM   6420  CB  THR A 416       6.928 -55.659  84.875  1.00  9.710          C  
ATOM   6421  OG1 THR A 416       6.630 -54.258  84.996  1.00  9.710          O  
ATOM   6422  CG2 THR A 416       6.310 -56.187  83.602  1.00  9.710          C  
ATOM   6423  H   THR A 416       4.503 -55.508  85.532  1.00  8.210          H  
ATOM   6424  HA  THR A 416       6.559 -57.475  85.973  1.00  8.360          H  
ATOM   6425  HB  THR A 416       8.011 -55.799  84.847  1.00 11.650          H  
ATOM   6426  HG1 THR A 416       7.187 -53.866  85.680  1.00 11.650          H  
ATOM   6427 1HG2 THR A 416       6.726 -55.652  82.752  1.00 11.650          H  
ATOM   6428 2HG2 THR A 416       6.538 -57.247  83.513  1.00 11.650          H  
ATOM   6429 3HG2 THR A 416       5.233 -56.047  83.622  1.00 11.650          H  
ATOM   6430  N   LEU A 417       6.068 -55.156  88.139  1.00  7.380          N  
ATOM   6431  CA  LEU A 417       6.420 -54.609  89.439  1.00  7.700          C  
ATOM   6432  C   LEU A 417       6.297 -55.687  90.506  1.00  7.830          C  
ATOM   6433  O   LEU A 417       6.508 -55.412  91.681  1.00  8.130          O  
ATOM   6434  CB  LEU A 417       5.481 -53.450  89.809  1.00 10.650          C  
ATOM   6435  CG  LEU A 417       5.524 -52.177  88.917  1.00 10.650          C  
ATOM   6436  CD1 LEU A 417       4.389 -51.244  89.343  1.00 10.650          C  
ATOM   6437  CD2 LEU A 417       6.873 -51.468  89.056  1.00 10.650          C  
ATOM   6438  H   LEU A 417       5.144 -54.915  87.769  1.00  8.860          H  
ATOM   6439  HA  LEU A 417       7.453 -54.273  89.417  1.00  9.240          H  
ATOM   6440 1HB  LEU A 417       4.469 -53.830  89.782  1.00 12.780          H  
ATOM   6441 2HB  LEU A 417       5.696 -53.145  90.834  1.00 12.780          H  
ATOM   6442  HG  LEU A 417       5.369 -52.455  87.878  1.00 12.780          H  
ATOM   6443 1HD1 LEU A 417       4.395 -50.354  88.715  1.00 12.780          H  
ATOM   6444 2HD1 LEU A 417       3.434 -51.761  89.228  1.00 12.780          H  
ATOM   6445 3HD1 LEU A 417       4.521 -50.956  90.382  1.00 12.780          H  
ATOM   6446 1HD2 LEU A 417       6.875 -50.579  88.427  1.00 12.780          H  
ATOM   6447 2HD2 LEU A 417       7.031 -51.179  90.096  1.00 12.780          H  
ATOM   6448 3HD2 LEU A 417       7.675 -52.126  88.739  1.00 12.780          H  
ATOM   6449  N   LEU A 418       5.859 -56.885  90.105  1.00  7.650          N  
ATOM   6450  CA  LEU A 418       5.778 -58.025  90.992  1.00  7.770          C  
ATOM   6451  C   LEU A 418       6.792 -59.062  90.525  1.00  7.770          C  
ATOM   6452  O   LEU A 418       7.650 -59.515  91.285  1.00  7.970          O  
ATOM   6453  CB  LEU A 418       4.375 -58.626  90.921  1.00 10.830          C  
ATOM   6454  CG  LEU A 418       3.243 -57.700  91.310  1.00 10.830          C  
ATOM   6455  CD1 LEU A 418       1.933 -58.410  91.069  1.00 10.830          C  
ATOM   6456  CD2 LEU A 418       3.383 -57.278  92.773  1.00 10.830          C  
ATOM   6457  H   LEU A 418       5.601 -57.025  89.132  1.00  9.180          H  
ATOM   6458  HA  LEU A 418       6.033 -57.729  91.999  1.00  9.320          H  
ATOM   6459 1HB  LEU A 418       4.188 -58.957  89.904  1.00 13.000          H  
ATOM   6460 2HB  LEU A 418       4.339 -59.496  91.580  1.00 13.000          H  
ATOM   6461  HG  LEU A 418       3.268 -56.822  90.667  1.00 13.000          H  
ATOM   6462 1HD1 LEU A 418       1.103 -57.749  91.316  1.00 13.000          H  
ATOM   6463 2HD1 LEU A 418       1.870 -58.692  90.022  1.00 13.000          H  
ATOM   6464 3HD1 LEU A 418       1.878 -59.290  91.679  1.00 13.000          H  
ATOM   6465 1HD2 LEU A 418       2.565 -56.621  93.047  1.00 13.000          H  
ATOM   6466 2HD2 LEU A 418       3.364 -58.160  93.408  1.00 13.000          H  
ATOM   6467 3HD2 LEU A 418       4.315 -56.746  92.926  1.00 13.000          H  
ATOM   6468  N   LEU A 419       6.739 -59.374  89.226  1.00  7.560          N  
ATOM   6469  CA  LEU A 419       7.567 -60.416  88.623  1.00  7.570          C  
ATOM   6470  C   LEU A 419       9.068 -60.168  88.736  1.00  7.740          C  
ATOM   6471  O   LEU A 419       9.830 -61.104  88.984  1.00  7.900          O  
ATOM   6472  CB  LEU A 419       7.146 -60.598  87.153  1.00 10.590          C  
ATOM   6473  CG  LEU A 419       7.851 -61.716  86.302  1.00 10.590          C  
ATOM   6474  CD1 LEU A 419       7.631 -63.094  86.938  1.00 10.590          C  
ATOM   6475  CD2 LEU A 419       7.245 -61.694  84.886  1.00 10.590          C  
ATOM   6476  H   LEU A 419       6.027 -58.924  88.647  1.00  9.070          H  
ATOM   6477  HA  LEU A 419       7.361 -61.333  89.150  1.00  9.080          H  
ATOM   6478 1HB  LEU A 419       6.074 -60.799  87.135  1.00 12.710          H  
ATOM   6479 2HB  LEU A 419       7.315 -59.655  86.641  1.00 12.710          H  
ATOM   6480  HG  LEU A 419       8.927 -61.526  86.250  1.00 12.710          H  
ATOM   6481 1HD1 LEU A 419       8.111 -63.857  86.329  1.00 12.710          H  
ATOM   6482 2HD1 LEU A 419       8.061 -63.122  87.937  1.00 12.710          H  
ATOM   6483 3HD1 LEU A 419       6.568 -63.293  86.997  1.00 12.710          H  
ATOM   6484 1HD2 LEU A 419       7.712 -62.465  84.266  1.00 12.710          H  
ATOM   6485 2HD2 LEU A 419       6.176 -61.885  84.956  1.00 12.710          H  
ATOM   6486 3HD2 LEU A 419       7.408 -60.718  84.430  1.00 12.710          H  
ATOM   6487  N   SER A 420       9.508 -58.921  88.580  1.00  7.730          N  
ATOM   6488  CA  SER A 420      10.930 -58.610  88.638  1.00  7.910          C  
ATOM   6489  C   SER A 420      11.448 -58.253  90.037  1.00  8.150          C  
ATOM   6490  O   SER A 420      12.602 -57.842  90.175  1.00  8.340          O  
ATOM   6491  CB  SER A 420      11.259 -57.475  87.682  1.00 11.000          C  
ATOM   6492  OG  SER A 420      11.040 -57.845  86.341  1.00 11.000          O  
ATOM   6493  H   SER A 420       8.872 -58.151  88.359  1.00  9.280          H  
ATOM   6494  HA  SER A 420      11.471 -59.495  88.304  1.00  9.490          H  
ATOM   6495 1HB  SER A 420      10.641 -56.612  87.927  1.00 13.200          H  
ATOM   6496 2HB  SER A 420      12.297 -57.179  87.815  1.00 13.200          H  
ATOM   6497  HG  SER A 420      11.297 -57.084  85.815  1.00 13.200          H  
ATOM   6498  N   LEU A 421      10.609 -58.331  91.071  1.00  8.160          N  
ATOM   6499  CA  LEU A 421      11.060 -57.938  92.400  1.00  8.390          C  
ATOM   6500  C   LEU A 421      12.107 -58.825  93.031  1.00  8.470          C  
ATOM   6501  O   LEU A 421      11.997 -60.048  93.026  1.00  8.460          O  
ATOM   6502  CB  LEU A 421       9.896 -57.913  93.382  1.00 11.650          C  
ATOM   6503  CG  LEU A 421       8.835 -56.871  93.219  1.00 11.650          C  
ATOM   6504  CD1 LEU A 421       7.737 -57.158  94.238  1.00 11.650          C  
ATOM   6505  CD2 LEU A 421       9.401 -55.476  93.439  1.00 11.650          C  
ATOM   6506  H   LEU A 421       9.662 -58.701  90.946  1.00  9.790          H  
ATOM   6507  HA  LEU A 421      11.495 -56.948  92.316  1.00 10.070          H  
ATOM   6508 1HB  LEU A 421       9.392 -58.860  93.269  1.00 13.980          H  
ATOM   6509 2HB  LEU A 421      10.288 -57.850  94.390  1.00 13.980          H  
ATOM   6510  HG  LEU A 421       8.417 -56.937  92.223  1.00 13.980          H  
ATOM   6511 1HD1 LEU A 421       6.941 -56.419  94.127  1.00 13.980          H  
ATOM   6512 2HD1 LEU A 421       7.333 -58.152  94.062  1.00 13.980          H  
ATOM   6513 3HD1 LEU A 421       8.147 -57.104  95.246  1.00 13.980          H  
ATOM   6514 1HD2 LEU A 421       8.589 -54.753  93.323  1.00 13.980          H  
ATOM   6515 2HD2 LEU A 421       9.817 -55.401  94.445  1.00 13.980          H  
ATOM   6516 3HD2 LEU A 421      10.169 -55.252  92.716  1.00 13.980          H  
ATOM   6517  N   VAL A 422      13.061 -58.175  93.697  1.00  8.610          N  
ATOM   6518  CA  VAL A 422      14.115 -58.830  94.469  1.00  8.750          C  
ATOM   6519  C   VAL A 422      13.473 -59.610  95.596  1.00  9.080          C  
ATOM   6520  O   VAL A 422      13.884 -60.715  95.936  1.00  9.250          O  
ATOM   6521  CB  VAL A 422      15.104 -57.789  95.039  1.00 12.190          C  
ATOM   6522  CG1 VAL A 422      16.086 -58.452  96.012  1.00 12.190          C  
ATOM   6523  CG2 VAL A 422      15.853 -57.139  93.890  1.00 12.190          C  
ATOM   6524  H   VAL A 422      13.054 -57.165  93.640  1.00 10.330          H  
ATOM   6525  HA  VAL A 422      14.652 -59.521  93.819  1.00 10.500          H  
ATOM   6526  HB  VAL A 422      14.551 -57.030  95.594  1.00 14.630          H  
ATOM   6527 1HG1 VAL A 422      16.771 -57.700  96.402  1.00 14.630          H  
ATOM   6528 2HG1 VAL A 422      15.553 -58.906  96.846  1.00 14.630          H  
ATOM   6529 3HG1 VAL A 422      16.653 -59.221  95.488  1.00 14.630          H  
ATOM   6530 1HG2 VAL A 422      16.545 -56.393  94.280  1.00 14.630          H  
ATOM   6531 2HG2 VAL A 422      16.407 -57.900  93.342  1.00 14.630          H  
ATOM   6532 3HG2 VAL A 422      15.146 -56.657  93.217  1.00 14.630          H  
ATOM   6533  N   GLN A 423      12.469 -58.979  96.178  1.00  9.250          N  
ATOM   6534  CA  GLN A 423      11.665 -59.465  97.278  1.00  9.630          C  
ATOM   6535  C   GLN A 423      10.919 -60.784  97.026  1.00  9.510          C  
ATOM   6536  O   GLN A 423      10.483 -61.407  97.996  1.00  9.710          O  
ATOM   6537  CB  GLN A 423      10.637 -58.390  97.658  1.00 13.330          C  
ATOM   6538  CG  GLN A 423      11.239 -57.093  98.210  1.00 13.330          C  
ATOM   6539  CD  GLN A 423      11.621 -56.069  97.128  1.00 13.330          C  
ATOM   6540  OE1 GLN A 423      11.897 -56.414  95.964  1.00 13.330          O  
ATOM   6541  NE2 GLN A 423      11.632 -54.802  97.515  1.00 13.330          N  
ATOM   6542  H   GLN A 423      12.273 -58.045  95.829  1.00 11.100          H  
ATOM   6543  HA  GLN A 423      12.331 -59.624  98.125  1.00 11.560          H  
ATOM   6544 1HB  GLN A 423      10.034 -58.143  96.789  1.00 16.000          H  
ATOM   6545 2HB  GLN A 423       9.962 -58.787  98.415  1.00 16.000          H  
ATOM   6546 1HG  GLN A 423      10.514 -56.629  98.877  1.00 16.000          H  
ATOM   6547 2HG  GLN A 423      12.144 -57.345  98.764  1.00 16.000          H  
ATOM   6548 1HE2 GLN A 423      11.870 -54.077  96.867  1.00 16.000          H  
ATOM   6549 2HE2 GLN A 423      11.403 -54.564  98.462  1.00 16.000          H  
ATOM   6550  N   VAL A 424      10.708 -61.178  95.767  1.00  9.200          N  
ATOM   6551  CA  VAL A 424       9.972 -62.406  95.469  1.00  9.070          C  
ATOM   6552  C   VAL A 424      10.919 -63.585  95.262  1.00  9.150          C  
ATOM   6553  O   VAL A 424      11.794 -63.547  94.400  1.00  9.120          O  
ATOM   6554  CB  VAL A 424       9.081 -62.168  94.225  1.00 12.750          C  
ATOM   6555  CG1 VAL A 424       8.341 -63.433  93.795  1.00 12.750          C  
ATOM   6556  CG2 VAL A 424       8.057 -61.090  94.563  1.00 12.750          C  
ATOM   6557  H   VAL A 424      11.125 -60.653  94.992  1.00 11.040          H  
ATOM   6558  HA  VAL A 424       9.325 -62.639  96.313  1.00 10.880          H  
ATOM   6559  HB  VAL A 424       9.715 -61.836  93.398  1.00 15.300          H  
ATOM   6560 1HG1 VAL A 424       7.734 -63.216  92.925  1.00 15.300          H  
ATOM   6561 2HG1 VAL A 424       9.059 -64.211  93.540  1.00 15.300          H  
ATOM   6562 3HG1 VAL A 424       7.699 -63.785  94.603  1.00 15.300          H  
ATOM   6563 1HG2 VAL A 424       7.439 -60.887  93.685  1.00 15.300          H  
ATOM   6564 2HG2 VAL A 424       7.429 -61.431  95.372  1.00 15.300          H  
ATOM   6565 3HG2 VAL A 424       8.566 -60.186  94.866  1.00 15.300          H  
ATOM   6566  N   ASP A 425      10.718 -64.656  96.035  1.00  9.250          N  
ATOM   6567  CA  ASP A 425      11.583 -65.827  95.927  1.00  9.340          C  
ATOM   6568  C   ASP A 425      11.070 -66.751  94.851  1.00  9.160          C  
ATOM   6569  O   ASP A 425      11.846 -67.374  94.121  1.00  9.170          O  
ATOM   6570  CB  ASP A 425      11.649 -66.592  97.248  1.00 13.040          C  
ATOM   6571  CG  ASP A 425      12.370 -65.834  98.363  1.00 13.040          C  
ATOM   6572  OD1 ASP A 425      13.542 -65.558  98.227  1.00 13.040          O  
ATOM   6573  OD2 ASP A 425      11.759 -65.547  99.368  1.00 13.040          O  
ATOM   6574  H   ASP A 425       9.941 -64.641  96.697  1.00 11.100          H  
ATOM   6575  HA  ASP A 425      12.586 -65.499  95.655  1.00 11.210          H  
ATOM   6576 1HB  ASP A 425      10.626 -66.809  97.577  1.00 15.650          H  
ATOM   6577 2HB  ASP A 425      12.141 -67.551  97.084  1.00 15.650          H  
ATOM   6578  N   GLU A 426       9.752 -66.832  94.746  1.00  9.000          N  
ATOM   6579  CA  GLU A 426       9.144 -67.682  93.732  1.00  8.810          C  
ATOM   6580  C   GLU A 426       7.965 -66.973  93.096  1.00  8.580          C  
ATOM   6581  O   GLU A 426       7.189 -66.290  93.768  1.00  8.630          O  
ATOM   6582  CB  GLU A 426       8.698 -69.055  94.288  1.00 12.410          C  
ATOM   6583  CG  GLU A 426       9.830 -69.965  94.822  1.00 12.410          C  
ATOM   6584  CD  GLU A 426       9.363 -71.386  95.218  1.00 12.410          C  
ATOM   6585  OE1 GLU A 426       8.178 -71.666  95.148  1.00 12.410          O  
ATOM   6586  OE2 GLU A 426      10.203 -72.182  95.616  1.00 12.410          O  
ATOM   6587  H   GLU A 426       9.185 -66.287  95.404  1.00 10.800          H  
ATOM   6588  HA  GLU A 426       9.878 -67.866  92.948  1.00 10.570          H  
ATOM   6589 1HB  GLU A 426       7.986 -68.913  95.089  1.00 14.890          H  
ATOM   6590 2HB  GLU A 426       8.189 -69.605  93.506  1.00 14.890          H  
ATOM   6591 1HG  GLU A 426      10.606 -70.043  94.061  1.00 14.890          H  
ATOM   6592 2HG  GLU A 426      10.270 -69.488  95.697  1.00 14.890          H  
ATOM   6593  N   PHE A 427       7.811 -67.157  91.797  1.00  8.330          N  
ATOM   6594  CA  PHE A 427       6.662 -66.633  91.083  1.00  8.080          C  
ATOM   6595  C   PHE A 427       6.272 -67.770  90.161  1.00  7.930          C  
ATOM   6596  O   PHE A 427       6.937 -68.015  89.150  1.00  7.830          O  
ATOM   6597  CB  PHE A 427       7.038 -65.370  90.295  1.00 11.410          C  
ATOM   6598  CG  PHE A 427       5.881 -64.535  89.738  1.00 11.410          C  
ATOM   6599  CD1 PHE A 427       5.722 -63.222  90.180  1.00 11.410          C  
ATOM   6600  CD2 PHE A 427       4.968 -65.020  88.792  1.00 11.410          C  
ATOM   6601  CE1 PHE A 427       4.712 -62.425  89.691  1.00 11.410          C  
ATOM   6602  CE2 PHE A 427       3.953 -64.205  88.318  1.00 11.410          C  
ATOM   6603  CZ  PHE A 427       3.834 -62.915  88.763  1.00 11.410          C  
ATOM   6604  H   PHE A 427       8.494 -67.705  91.292  1.00 10.000          H  
ATOM   6605  HA  PHE A 427       5.843 -66.424  91.770  1.00  9.700          H  
ATOM   6606 1HB  PHE A 427       7.630 -64.725  90.936  1.00 13.690          H  
ATOM   6607 2HB  PHE A 427       7.675 -65.651  89.457  1.00 13.690          H  
ATOM   6608  HD1 PHE A 427       6.416 -62.813  90.918  1.00 13.690          H  
ATOM   6609  HD2 PHE A 427       5.053 -66.044  88.416  1.00 13.690          H  
ATOM   6610  HE1 PHE A 427       4.613 -61.404  90.043  1.00 13.690          H  
ATOM   6611  HE2 PHE A 427       3.248 -64.582  87.584  1.00 13.690          H  
ATOM   6612  HZ  PHE A 427       3.038 -62.281  88.380  1.00 13.690          H  
ATOM   6613  N   VAL A 428       5.235 -68.503  90.536  1.00  7.950          N  
ATOM   6614  CA  VAL A 428       4.880 -69.700  89.792  1.00  7.840          C  
ATOM   6615  C   VAL A 428       3.478 -69.676  89.229  1.00  7.640          C  
ATOM   6616  O   VAL A 428       2.482 -69.585  89.951  1.00  7.720          O  
ATOM   6617  CB  VAL A 428       5.068 -70.940  90.692  1.00 11.020          C  
ATOM   6618  CG1 VAL A 428       4.666 -72.214  89.942  1.00 11.020          C  
ATOM   6619  CG2 VAL A 428       6.542 -71.007  91.141  1.00 11.020          C  
ATOM   6620  H   VAL A 428       4.715 -68.214  91.372  1.00  9.540          H  
ATOM   6621  HA  VAL A 428       5.571 -69.795  88.955  1.00  9.410          H  
ATOM   6622  HB  VAL A 428       4.424 -70.853  91.565  1.00 13.220          H  
ATOM   6623 1HG1 VAL A 428       4.801 -73.075  90.593  1.00 13.220          H  
ATOM   6624 2HG1 VAL A 428       3.615 -72.169  89.638  1.00 13.220          H  
ATOM   6625 3HG1 VAL A 428       5.291 -72.329  89.058  1.00 13.220          H  
ATOM   6626 1HG2 VAL A 428       6.699 -71.867  91.781  1.00 13.220          H  
ATOM   6627 2HG2 VAL A 428       7.185 -71.090  90.265  1.00 13.220          H  
ATOM   6628 3HG2 VAL A 428       6.797 -70.109  91.689  1.00 13.220          H  
ATOM   6629  N   CYS A 429       3.393 -69.810  87.922  1.00  7.400          N  
ATOM   6630  CA  CYS A 429       2.094 -69.766  87.275  1.00  7.210          C  
ATOM   6631  C   CYS A 429       1.605 -71.115  86.786  1.00  7.180          C  
ATOM   6632  O   CYS A 429       2.374 -71.922  86.244  1.00  7.200          O  
ATOM   6633  CB  CYS A 429       2.129 -68.798  86.113  1.00 10.170          C  
ATOM   6634  SG  CYS A 429       2.376 -67.089  86.571  1.00 10.170          S  
ATOM   6635  H   CYS A 429       4.232 -69.909  87.367  1.00  8.880          H  
ATOM   6636  HA  CYS A 429       1.369 -69.398  87.995  1.00  8.650          H  
ATOM   6637 1HB  CYS A 429       2.926 -69.086  85.434  1.00 12.200          H  
ATOM   6638 2HB  CYS A 429       1.197 -68.871  85.577  1.00 12.200          H  
ATOM   6639  N   ASP A 430       0.298 -71.307  86.937  1.00  7.150          N  
ATOM   6640  CA  ASP A 430      -0.454 -72.475  86.515  1.00  7.120          C  
ATOM   6641  C   ASP A 430      -1.388 -72.151  85.343  1.00  6.790          C  
ATOM   6642  O   ASP A 430      -2.363 -71.408  85.485  1.00  6.760          O  
ATOM   6643  CB  ASP A 430      -1.257 -72.998  87.705  1.00  9.980          C  
ATOM   6644  CG  ASP A 430      -0.368 -73.576  88.822  1.00  9.980          C  
ATOM   6645  OD1 ASP A 430       0.369 -74.500  88.554  1.00  9.980          O  
ATOM   6646  OD2 ASP A 430      -0.436 -73.099  89.930  1.00  9.980          O  
ATOM   6647  H   ASP A 430      -0.221 -70.573  87.426  1.00  8.580          H  
ATOM   6648  HA  ASP A 430       0.249 -73.245  86.197  1.00  8.540          H  
ATOM   6649 1HB  ASP A 430      -1.848 -72.176  88.125  1.00 11.980          H  
ATOM   6650 2HB  ASP A 430      -1.963 -73.761  87.371  1.00 11.980          H  
ATOM   6651  N   LYS A 431      -1.042 -72.672  84.154  1.00  6.730          N  
ATOM   6652  CA  LYS A 431      -1.737 -72.420  82.867  1.00  6.450          C  
ATOM   6653  C   LYS A 431      -1.649 -70.968  82.387  1.00  6.190          C  
ATOM   6654  O   LYS A 431      -2.327 -70.573  81.436  1.00  6.000          O  
ATOM   6655  CB  LYS A 431      -3.223 -72.788  82.948  1.00  9.140          C  
ATOM   6656  CG  LYS A 431      -3.516 -74.221  83.278  1.00  9.140          C  
ATOM   6657  CD  LYS A 431      -5.016 -74.477  83.228  1.00  9.140          C  
ATOM   6658  CE  LYS A 431      -5.370 -75.909  83.605  1.00  9.140          C  
ATOM   6659  NZ  LYS A 431      -4.860 -76.914  82.610  1.00  9.140          N  
ATOM   6660  H   LYS A 431      -0.229 -73.280  84.143  1.00  8.080          H  
ATOM   6661  HA  LYS A 431      -1.270 -73.045  82.105  1.00  7.740          H  
ATOM   6662 1HB  LYS A 431      -3.732 -72.168  83.670  1.00 10.970          H  
ATOM   6663 2HB  LYS A 431      -3.686 -72.580  81.987  1.00 10.970          H  
ATOM   6664 1HG  LYS A 431      -2.995 -74.864  82.575  1.00 10.970          H  
ATOM   6665 2HG  LYS A 431      -3.158 -74.432  84.285  1.00 10.970          H  
ATOM   6666 1HD  LYS A 431      -5.517 -73.801  83.937  1.00 10.970          H  
ATOM   6667 2HD  LYS A 431      -5.391 -74.266  82.229  1.00 10.970          H  
ATOM   6668 1HE  LYS A 431      -4.948 -76.133  84.587  1.00 10.970          H  
ATOM   6669 2HE  LYS A 431      -6.454 -75.991  83.661  1.00 10.970          H  
ATOM   6670 1HZ  LYS A 431      -5.130 -77.842  82.908  1.00 10.970          H  
ATOM   6671 2HZ  LYS A 431      -5.258 -76.723  81.700  1.00 10.970          H  
ATOM   6672 3HZ  LYS A 431      -3.855 -76.864  82.555  1.00 10.970          H  
ATOM   6673  N   ILE A 432      -0.783 -70.208  83.029  1.00  6.240          N  
ATOM   6674  CA  ILE A 432      -0.478 -68.820  82.735  1.00  6.050          C  
ATOM   6675  C   ILE A 432       1.013 -68.645  82.576  1.00  6.100          C  
ATOM   6676  O   ILE A 432       1.802 -69.236  83.303  1.00  6.270          O  
ATOM   6677  CB  ILE A 432      -1.040 -67.857  83.834  1.00  8.550          C  
ATOM   6678  CG1 ILE A 432      -2.597 -67.947  83.929  1.00  8.550          C  
ATOM   6679  CG2 ILE A 432      -0.554 -66.386  83.654  1.00  8.550          C  
ATOM   6680  CD1 ILE A 432      -3.368 -67.478  82.697  1.00  8.550          C  
ATOM   6681  H   ILE A 432      -0.299 -70.663  83.790  1.00  7.490          H  
ATOM   6682  HA  ILE A 432      -0.928 -68.559  81.781  1.00  7.260          H  
ATOM   6683  HB  ILE A 432      -0.694 -68.204  84.791  1.00 10.260          H  
ATOM   6684 1HG1 ILE A 432      -2.873 -68.981  84.134  1.00 10.260          H  
ATOM   6685 2HG1 ILE A 432      -2.915 -67.339  84.774  1.00 10.260          H  
ATOM   6686 1HG2 ILE A 432      -0.947 -65.787  84.468  1.00 10.260          H  
ATOM   6687 2HG2 ILE A 432       0.531 -66.339  83.688  1.00 10.260          H  
ATOM   6688 3HG2 ILE A 432      -0.895 -65.977  82.711  1.00 10.260          H  
ATOM   6689 1HD1 ILE A 432      -4.421 -67.575  82.887  1.00 10.260          H  
ATOM   6690 2HD1 ILE A 432      -3.145 -66.450  82.478  1.00 10.260          H  
ATOM   6691 3HD1 ILE A 432      -3.116 -68.087  81.836  1.00 10.260          H  
ATOM   6692  N   THR A 433       1.412 -67.876  81.594  1.00  5.980          N  
ATOM   6693  CA  THR A 433       2.817 -67.559  81.422  1.00  6.060          C  
ATOM   6694  C   THR A 433       3.047 -66.249  82.189  1.00  6.110          C  
ATOM   6695  O   THR A 433       2.396 -65.253  81.865  1.00  5.950          O  
ATOM   6696  CB  THR A 433       3.151 -67.446  79.918  1.00  8.450          C  
ATOM   6697  OG1 THR A 433       2.922 -68.710  79.285  1.00  8.450          O  
ATOM   6698  CG2 THR A 433       4.570 -67.014  79.690  1.00  8.450          C  
ATOM   6699  H   THR A 433       0.708 -67.473  80.989  1.00  7.180          H  
ATOM   6700  HA  THR A 433       3.407 -68.366  81.849  1.00  7.270          H  
ATOM   6701  HB  THR A 433       2.494 -66.725  79.472  1.00 10.140          H  
ATOM   6702  HG1 THR A 433       1.989 -68.933  79.328  1.00 10.140          H  
ATOM   6703 1HG2 THR A 433       4.758 -66.939  78.621  1.00 10.140          H  
ATOM   6704 2HG2 THR A 433       4.736 -66.056  80.145  1.00 10.140          H  
ATOM   6705 3HG2 THR A 433       5.254 -67.742  80.122  1.00 10.140          H  
ATOM   6706  N   PRO A 434       3.975 -66.166  83.168  1.00  6.350          N  
ATOM   6707  CA  PRO A 434       4.186 -64.975  83.972  1.00  6.440          C  
ATOM   6708  C   PRO A 434       4.589 -63.771  83.133  1.00  6.290          C  
ATOM   6709  O   PRO A 434       4.292 -62.639  83.505  1.00  6.290          O  
ATOM   6710  CB  PRO A 434       5.292 -65.403  84.938  1.00  9.660          C  
ATOM   6711  CG  PRO A 434       5.976 -66.567  84.286  1.00  9.660          C  
ATOM   6712  CD  PRO A 434       4.896 -67.273  83.466  1.00  9.660          C  
ATOM   6713  HA  PRO A 434       3.258 -64.765  84.521  1.00  7.730          H  
ATOM   6714 1HB  PRO A 434       5.976 -64.567  85.082  1.00 11.590          H  
ATOM   6715 2HB  PRO A 434       4.876 -65.645  85.912  1.00 11.590          H  
ATOM   6716 1HG  PRO A 434       6.827 -66.219  83.671  1.00 11.590          H  
ATOM   6717 2HG  PRO A 434       6.402 -67.221  85.064  1.00 11.590          H  
ATOM   6718 1HD  PRO A 434       5.375 -67.655  82.554  1.00 11.590          H  
ATOM   6719 2HD  PRO A 434       4.397 -68.059  84.041  1.00 11.590          H  
ATOM   6720  N   GLU A 435       5.185 -64.000  81.960  1.00  6.160          N  
ATOM   6721  CA  GLU A 435       5.528 -62.893  81.098  1.00  6.020          C  
ATOM   6722  C   GLU A 435       4.292 -62.417  80.335  1.00  5.790          C  
ATOM   6723  O   GLU A 435       4.189 -61.252  79.972  1.00  5.730          O  
ATOM   6724  CB  GLU A 435       6.629 -63.289  80.121  1.00  8.480          C  
ATOM   6725  CG  GLU A 435       7.951 -63.660  80.783  1.00  8.480          C  
ATOM   6726  CD  GLU A 435       8.002 -65.095  81.238  1.00  8.480          C  
ATOM   6727  OE1 GLU A 435       7.004 -65.782  81.119  1.00  8.480          O  
ATOM   6728  OE2 GLU A 435       9.026 -65.503  81.721  1.00  8.480          O  
ATOM   6729  H   GLU A 435       5.500 -64.934  81.676  1.00  7.390          H  
ATOM   6730  HA  GLU A 435       5.890 -62.069  81.715  1.00  7.220          H  
ATOM   6731 1HB  GLU A 435       6.296 -64.137  79.522  1.00 10.180          H  
ATOM   6732 2HB  GLU A 435       6.817 -62.463  79.437  1.00 10.180          H  
ATOM   6733 1HG  GLU A 435       8.766 -63.483  80.081  1.00 10.180          H  
ATOM   6734 2HG  GLU A 435       8.099 -63.012  81.644  1.00 10.180          H  
ATOM   6735  N   ALA A 436       3.323 -63.311  80.082  1.00  5.680          N  
ATOM   6736  CA  ALA A 436       2.101 -62.941  79.368  1.00  5.490          C  
ATOM   6737  C   ALA A 436       1.362 -61.901  80.184  1.00  5.510          C  
ATOM   6738  O   ALA A 436       0.763 -60.969  79.646  1.00  5.370          O  
ATOM   6739  CB  ALA A 436       1.206 -64.131  79.107  1.00  7.760          C  
ATOM   6740  H   ALA A 436       3.410 -64.260  80.417  1.00  6.820          H  
ATOM   6741  HA  ALA A 436       2.384 -62.495  78.414  1.00  6.590          H  
ATOM   6742 1HB  ALA A 436       0.317 -63.801  78.566  1.00  9.310          H  
ATOM   6743 2HB  ALA A 436       1.744 -64.850  78.507  1.00  9.310          H  
ATOM   6744 3HB  ALA A 436       0.905 -64.581  80.045  1.00  9.310          H  
ATOM   6745  N   LEU A 437       1.471 -62.013  81.505  1.00  5.710          N  
ATOM   6746  CA  LEU A 437       0.814 -61.060  82.400  1.00  5.780          C  
ATOM   6747  C   LEU A 437       1.281 -59.620  82.154  1.00  5.740          C  
ATOM   6748  O   LEU A 437       0.616 -58.667  82.562  1.00  5.720          O  
ATOM   6749  CB  LEU A 437       1.082 -61.404  83.874  1.00  8.060          C  
ATOM   6750  CG  LEU A 437       0.421 -62.672  84.472  1.00  8.060          C  
ATOM   6751  CD1 LEU A 437       0.988 -62.899  85.873  1.00  8.060          C  
ATOM   6752  CD2 LEU A 437      -1.109 -62.490  84.561  1.00  8.060          C  
ATOM   6753  H   LEU A 437       1.956 -62.840  81.873  1.00  6.850          H  
ATOM   6754  HA  LEU A 437      -0.248 -61.097  82.207  1.00  6.940          H  
ATOM   6755 1HB  LEU A 437       2.152 -61.515  83.992  1.00  9.680          H  
ATOM   6756 2HB  LEU A 437       0.782 -60.571  84.470  1.00  9.680          H  
ATOM   6757  HG  LEU A 437       0.660 -63.541  83.854  1.00  9.680          H  
ATOM   6758 1HD1 LEU A 437       0.544 -63.783  86.301  1.00  9.680          H  
ATOM   6759 2HD1 LEU A 437       2.068 -63.029  85.808  1.00  9.680          H  
ATOM   6760 3HD1 LEU A 437       0.764 -62.040  86.502  1.00  9.680          H  
ATOM   6761 1HD2 LEU A 437      -1.532 -63.375  84.992  1.00  9.680          H  
ATOM   6762 2HD2 LEU A 437      -1.347 -61.632  85.188  1.00  9.680          H  
ATOM   6763 3HD2 LEU A 437      -1.527 -62.341  83.582  1.00  9.680          H  
ATOM   6764  N   ALA A 438       2.474 -59.453  81.581  1.00  5.770          N  
ATOM   6765  CA  ALA A 438       3.021 -58.144  81.298  1.00  5.780          C  
ATOM   6766  C   ALA A 438       2.575 -57.574  79.942  1.00  5.550          C  
ATOM   6767  O   ALA A 438       2.836 -56.399  79.682  1.00  5.560          O  
ATOM   6768  CB  ALA A 438       4.533 -58.212  81.326  1.00  8.090          C  
ATOM   6769  H   ALA A 438       2.998 -60.259  81.239  1.00  6.920          H  
ATOM   6770  HA  ALA A 438       2.679 -57.466  82.078  1.00  6.940          H  
ATOM   6771 1HB  ALA A 438       4.945 -57.224  81.155  1.00  9.710          H  
ATOM   6772 2HB  ALA A 438       4.854 -58.585  82.295  1.00  9.710          H  
ATOM   6773 3HB  ALA A 438       4.871 -58.891  80.544  1.00  9.710          H  
ATOM   6774  N   THR A 439       1.989 -58.392  79.042  1.00  5.360          N  
ATOM   6775  CA  THR A 439       1.630 -57.874  77.713  1.00  5.130          C  
ATOM   6776  C   THR A 439       0.201 -58.197  77.242  1.00  5.030          C  
ATOM   6777  O   THR A 439      -0.336 -57.468  76.419  1.00  4.930          O  
ATOM   6778  CB  THR A 439       2.614 -58.372  76.623  1.00  7.270          C  
ATOM   6779  OG1 THR A 439       2.529 -59.801  76.492  1.00  7.270          O  
ATOM   6780  CG2 THR A 439       4.046 -57.998  77.010  1.00  7.270          C  
ATOM   6781  H   THR A 439       1.756 -59.354  79.279  1.00  6.430          H  
ATOM   6782  HA  THR A 439       1.712 -56.788  77.748  1.00  6.160          H  
ATOM   6783  HB  THR A 439       2.364 -57.907  75.668  1.00  8.730          H  
ATOM   6784  HG1 THR A 439       1.763 -60.030  75.955  1.00  8.730          H  
ATOM   6785 1HG2 THR A 439       4.731 -58.342  76.239  1.00  8.730          H  
ATOM   6786 2HG2 THR A 439       4.122 -56.915  77.110  1.00  8.730          H  
ATOM   6787 3HG2 THR A 439       4.311 -58.468  77.952  1.00  8.730          H  
ATOM   6788  N   GLY A 440      -0.428 -59.260  77.740  1.00  5.090          N  
ATOM   6789  CA  GLY A 440      -1.766 -59.616  77.275  1.00  5.010          C  
ATOM   6790  C   GLY A 440      -2.862 -58.986  78.130  1.00  5.170          C  
ATOM   6791  O   GLY A 440      -2.657 -58.692  79.307  1.00  5.430          O  
ATOM   6792  H   GLY A 440       0.020 -59.858  78.426  1.00  6.110          H  
ATOM   6793 1HA  GLY A 440      -1.888 -59.300  76.238  1.00  6.010          H  
ATOM   6794 2HA  GLY A 440      -1.872 -60.702  77.295  1.00  6.010          H  
ATOM   6795  N   CYS A 441      -4.048 -58.824  77.559  1.00  5.060          N  
ATOM   6796  CA  CYS A 441      -5.185 -58.301  78.304  1.00  5.230          C  
ATOM   6797  C   CYS A 441      -5.999 -59.413  78.931  1.00  5.320          C  
ATOM   6798  O   CYS A 441      -5.906 -60.574  78.516  1.00  5.230          O  
ATOM   6799  CB  CYS A 441      -6.098 -57.456  77.428  1.00  7.250          C  
ATOM   6800  SG  CYS A 441      -5.345 -55.927  76.827  1.00  7.250          S  
ATOM   6801  H   CYS A 441      -4.166 -59.072  76.583  1.00  6.070          H  
ATOM   6802  HA  CYS A 441      -4.808 -57.665  79.109  1.00  6.280          H  
ATOM   6803 1HB  CYS A 441      -6.422 -58.042  76.575  1.00  8.700          H  
ATOM   6804 2HB  CYS A 441      -6.995 -57.194  77.990  1.00  8.700          H  
ATOM   6805  N   TYR A 442      -6.766 -59.047  79.944  1.00  5.540          N  
ATOM   6806  CA  TYR A 442      -7.634 -59.972  80.655  1.00  5.690          C  
ATOM   6807  C   TYR A 442      -9.002 -59.345  80.924  1.00  5.800          C  
ATOM   6808  O   TYR A 442      -9.172 -58.123  80.831  1.00  5.850          O  
ATOM   6809  CB  TYR A 442      -6.949 -60.435  81.947  1.00  7.910          C  
ATOM   6810  CG  TYR A 442      -5.589 -61.036  81.689  1.00  7.910          C  
ATOM   6811  CD1 TYR A 442      -4.448 -60.274  81.881  1.00  7.910          C  
ATOM   6812  CD2 TYR A 442      -5.478 -62.319  81.215  1.00  7.910          C  
ATOM   6813  CE1 TYR A 442      -3.214 -60.814  81.623  1.00  7.910          C  
ATOM   6814  CE2 TYR A 442      -4.245 -62.858  80.947  1.00  7.910          C  
ATOM   6815  CZ  TYR A 442      -3.117 -62.117  81.156  1.00  7.910          C  
ATOM   6816  OH  TYR A 442      -1.890 -62.669  80.900  1.00  7.910          O  
ATOM   6817  H   TYR A 442      -6.754 -58.054  80.193  1.00  6.650          H  
ATOM   6818  HA  TYR A 442      -7.800 -60.838  80.019  1.00  6.830          H  
ATOM   6819 1HB  TYR A 442      -6.831 -59.609  82.625  1.00  9.490          H  
ATOM   6820 2HB  TYR A 442      -7.553 -61.173  82.452  1.00  9.490          H  
ATOM   6821  HD1 TYR A 442      -4.531 -59.247  82.238  1.00  9.490          H  
ATOM   6822  HD2 TYR A 442      -6.359 -62.905  81.053  1.00  9.490          H  
ATOM   6823  HE1 TYR A 442      -2.320 -60.212  81.777  1.00  9.490          H  
ATOM   6824  HE2 TYR A 442      -4.171 -63.880  80.570  1.00  9.490          H  
ATOM   6825  HH  TYR A 442      -2.007 -63.507  80.450  1.00  9.490          H  
ATOM   6826  N   SER A 443      -9.998 -60.179  81.214  1.00  5.870          N  
ATOM   6827  CA  SER A 443     -11.319 -59.662  81.544  1.00  5.990          C  
ATOM   6828  C   SER A 443     -11.236 -58.860  82.801  1.00  6.210          C  
ATOM   6829  O   SER A 443     -11.662 -57.692  82.852  1.00  6.290          O  
ATOM   6830  CB  SER A 443     -12.316 -60.781  81.753  1.00  8.340          C  
ATOM   6831  OG  SER A 443     -13.575 -60.273  82.081  1.00  8.340          O  
ATOM   6832  H   SER A 443      -9.811 -61.174  81.286  1.00  7.040          H  
ATOM   6833  HA  SER A 443     -11.651 -59.014  80.759  1.00  7.190          H  
ATOM   6834 1HB  SER A 443     -12.381 -61.366  80.858  1.00 10.010          H  
ATOM   6835 2HB  SER A 443     -11.968 -61.438  82.546  1.00 10.010          H  
ATOM   6836  HG  SER A 443     -14.118 -61.033  82.298  1.00 10.010          H  
ATOM   6837  N   SER A 444     -10.621 -59.502  83.788  1.00  6.320          N  
ATOM   6838  CA  SER A 444     -10.382 -58.946  85.103  1.00  6.540          C  
ATOM   6839  C   SER A 444      -9.292 -59.751  85.783  1.00  6.620          C  
ATOM   6840  O   SER A 444      -9.028 -60.909  85.420  1.00  6.570          O  
ATOM   6841  CB  SER A 444     -11.645 -58.959  85.946  1.00  9.070          C  
ATOM   6842  OG  SER A 444     -12.052 -60.268  86.262  1.00  9.070          O  
ATOM   6843  H   SER A 444     -10.300 -60.453  83.586  1.00  7.580          H  
ATOM   6844  HA  SER A 444     -10.047 -57.914  85.006  1.00  7.850          H  
ATOM   6845 1HB  SER A 444     -11.458 -58.404  86.870  1.00 10.880          H  
ATOM   6846 2HB  SER A 444     -12.441 -58.445  85.411  1.00 10.880          H  
ATOM   6847  HG  SER A 444     -12.867 -60.172  86.757  1.00 10.880          H  
ATOM   6848  N   LEU A 445      -8.674 -59.146  86.786  1.00  6.770          N  
ATOM   6849  CA  LEU A 445      -7.707 -59.871  87.599  1.00  6.880          C  
ATOM   6850  C   LEU A 445      -8.111 -59.796  89.069  1.00  7.120          C  
ATOM   6851  O   LEU A 445      -8.394 -58.716  89.591  1.00  7.180          O  
ATOM   6852  CB  LEU A 445      -6.285 -59.333  87.352  1.00  9.590          C  
ATOM   6853  CG  LEU A 445      -5.711 -59.491  85.867  1.00  9.590          C  
ATOM   6854  CD1 LEU A 445      -4.402 -58.801  85.737  1.00  9.590          C  
ATOM   6855  CD2 LEU A 445      -5.531 -60.920  85.535  1.00  9.590          C  
ATOM   6856  H   LEU A 445      -8.916 -58.174  87.019  1.00  8.120          H  
ATOM   6857  HA  LEU A 445      -7.736 -60.924  87.330  1.00  8.260          H  
ATOM   6858 1HB  LEU A 445      -6.268 -58.279  87.602  1.00 11.510          H  
ATOM   6859 2HB  LEU A 445      -5.619 -59.853  88.024  1.00 11.510          H  
ATOM   6860  HG  LEU A 445      -6.392 -59.050  85.167  1.00 11.510          H  
ATOM   6861 1HD1 LEU A 445      -4.030 -58.911  84.724  1.00 11.510          H  
ATOM   6862 2HD1 LEU A 445      -4.517 -57.778  85.953  1.00 11.510          H  
ATOM   6863 3HD1 LEU A 445      -3.706 -59.234  86.419  1.00 11.510          H  
ATOM   6864 1HD2 LEU A 445      -5.142 -61.014  84.540  1.00 11.510          H  
ATOM   6865 2HD2 LEU A 445      -4.843 -61.380  86.239  1.00 11.510          H  
ATOM   6866 3HD2 LEU A 445      -6.484 -61.399  85.586  1.00 11.510          H  
ATOM   6867  N   THR A 446      -8.160 -60.952  89.726  1.00  7.260          N  
ATOM   6868  CA  THR A 446      -8.567 -61.006  91.139  1.00  7.540          C  
ATOM   6869  C   THR A 446      -7.426 -61.422  92.041  1.00  7.670          C  
ATOM   6870  O   THR A 446      -6.748 -62.414  91.783  1.00  7.590          O  
ATOM   6871  CB  THR A 446      -9.756 -61.980  91.353  1.00 10.440          C  
ATOM   6872  OG1 THR A 446     -10.887 -61.535  90.595  1.00 10.440          O  
ATOM   6873  CG2 THR A 446     -10.139 -62.049  92.855  1.00 10.440          C  
ATOM   6874  H   THR A 446      -7.905 -61.811  89.221  1.00  8.710          H  
ATOM   6875  HA  THR A 446      -8.878 -60.013  91.451  1.00  9.050          H  
ATOM   6876  HB  THR A 446      -9.486 -62.965  91.017  1.00 12.530          H  
ATOM   6877  HG1 THR A 446     -10.699 -61.638  89.662  1.00 12.530          H  
ATOM   6878 1HG2 THR A 446     -10.978 -62.728  92.979  1.00 12.530          H  
ATOM   6879 2HG2 THR A 446      -9.303 -62.417  93.456  1.00 12.530          H  
ATOM   6880 3HG2 THR A 446     -10.418 -61.059  93.206  1.00 12.530          H  
ATOM   6881  N   VAL A 447      -7.204 -60.676  93.120  1.00  7.880          N  
ATOM   6882  CA  VAL A 447      -6.117 -61.051  94.019  1.00  8.030          C  
ATOM   6883  C   VAL A 447      -6.577 -61.356  95.438  1.00  8.290          C  
ATOM   6884  O   VAL A 447      -7.406 -60.642  96.022  1.00  8.430          O  
ATOM   6885  CB  VAL A 447      -5.000 -59.984  94.049  1.00 11.180          C  
ATOM   6886  CG1 VAL A 447      -3.846 -60.420  95.046  1.00 11.180          C  
ATOM   6887  CG2 VAL A 447      -4.454 -59.799  92.651  1.00 11.180          C  
ATOM   6888  H   VAL A 447      -7.801 -59.857  93.295  1.00  9.460          H  
ATOM   6889  HA  VAL A 447      -5.665 -61.958  93.635  1.00  9.640          H  
ATOM   6890  HB  VAL A 447      -5.411 -59.062  94.396  1.00 13.420          H  
ATOM   6891 1HG1 VAL A 447      -3.077 -59.662  95.061  1.00 13.420          H  
ATOM   6892 2HG1 VAL A 447      -4.227 -60.540  96.057  1.00 13.420          H  
ATOM   6893 3HG1 VAL A 447      -3.415 -61.365  94.715  1.00 13.420          H  
ATOM   6894 1HG2 VAL A 447      -3.681 -59.045  92.652  1.00 13.420          H  
ATOM   6895 2HG2 VAL A 447      -4.045 -60.738  92.313  1.00 13.420          H  
ATOM   6896 3HG2 VAL A 447      -5.255 -59.488  91.983  1.00 13.420          H  
ATOM   6897  N   ASP A 448      -6.079 -62.496  95.930  1.00  8.360          N  
ATOM   6898  CA  ASP A 448      -6.278 -63.010  97.279  1.00  8.620          C  
ATOM   6899  C   ASP A 448      -5.003 -62.836  98.126  1.00  8.780          C  
ATOM   6900  O   ASP A 448      -3.918 -63.301  97.751  1.00  8.720          O  
ATOM   6901  CB  ASP A 448      -6.715 -64.475  97.268  1.00 11.960          C  
ATOM   6902  CG  ASP A 448      -8.150 -64.670  96.715  1.00 11.960          C  
ATOM   6903  OD1 ASP A 448      -8.850 -63.699  96.594  1.00 11.960          O  
ATOM   6904  OD2 ASP A 448      -8.533 -65.783  96.439  1.00 11.960          O  
ATOM   6905  H   ASP A 448      -5.485 -63.032  95.293  1.00 10.030          H  
ATOM   6906  HA  ASP A 448      -7.073 -62.438  97.750  1.00 10.340          H  
ATOM   6907 1HB  ASP A 448      -6.026 -65.050  96.665  1.00 14.360          H  
ATOM   6908 2HB  ASP A 448      -6.671 -64.867  98.285  1.00 14.360          H  
ATOM   6909  N   TRP A 449      -5.113 -62.122  99.247  1.00  9.010          N  
ATOM   6910  CA  TRP A 449      -3.938 -61.844 100.087  1.00  9.200          C  
ATOM   6911  C   TRP A 449      -3.920 -62.578 101.430  1.00  9.480          C  
ATOM   6912  O   TRP A 449      -4.884 -62.479 102.204  1.00  9.590          O  
ATOM   6913  CB  TRP A 449      -3.895 -60.342 100.424  1.00 12.800          C  
ATOM   6914  CG  TRP A 449      -3.591 -59.414  99.313  1.00 12.800          C  
ATOM   6915  CD1 TRP A 449      -2.406 -58.928  98.983  1.00 12.800          C  
ATOM   6916  CD2 TRP A 449      -4.498 -58.801  98.429  1.00 12.800          C  
ATOM   6917  NE1 TRP A 449      -2.516 -58.096  97.912  1.00 12.800          N  
ATOM   6918  CE2 TRP A 449      -3.754 -58.011  97.569  1.00 12.800          C  
ATOM   6919  CE3 TRP A 449      -5.832 -58.842  98.288  1.00 12.800          C  
ATOM   6920  CZ2 TRP A 449      -4.311 -57.306  96.589  1.00 12.800          C  
ATOM   6921  CZ3 TRP A 449      -6.385 -58.103  97.322  1.00 12.800          C  
ATOM   6922  CH2 TRP A 449      -5.638 -57.356  96.484  1.00 12.800          C  
ATOM   6923  H   TRP A 449      -6.041 -61.762  99.493  1.00 10.810          H  
ATOM   6924  HA  TRP A 449      -3.040 -62.123  99.530  1.00 11.040          H  
ATOM   6925 1HB  TRP A 449      -4.859 -60.078 100.744  1.00 15.360          H  
ATOM   6926 2HB  TRP A 449      -3.249 -60.150 101.246  1.00 15.360          H  
ATOM   6927  HD1 TRP A 449      -1.505 -59.164  99.469  1.00 15.360          H  
ATOM   6928  HE1 TRP A 449      -1.780 -57.589  97.431  1.00 15.360          H  
ATOM   6929  HE3 TRP A 449      -6.436 -59.438  98.934  1.00 15.360          H  
ATOM   6930  HZ2 TRP A 449      -3.725 -56.696  95.915  1.00 15.360          H  
ATOM   6931  HZ3 TRP A 449      -7.437 -58.142  97.232  1.00 15.360          H  
ATOM   6932  HH2 TRP A 449      -6.098 -56.784  95.717  1.00 15.360          H  
ATOM   6933  N   PHE A 450      -2.809 -63.280 101.741  1.00  9.590          N  
ATOM   6934  CA  PHE A 450      -2.670 -63.915 103.074  1.00  9.890          C  
ATOM   6935  C   PHE A 450      -1.221 -64.303 103.490  1.00  9.990          C  
ATOM   6936  O   PHE A 450      -0.338 -64.497 102.648  1.00  9.830          O  
ATOM   6937  CB  PHE A 450      -3.632 -65.109 103.182  1.00 13.730          C  
ATOM   6938  CG  PHE A 450      -3.441 -66.135 102.138  1.00 13.730          C  
ATOM   6939  CD1 PHE A 450      -2.646 -67.216 102.375  1.00 13.730          C  
ATOM   6940  CD2 PHE A 450      -4.054 -66.009 100.885  1.00 13.730          C  
ATOM   6941  CE1 PHE A 450      -2.463 -68.148 101.407  1.00 13.730          C  
ATOM   6942  CE2 PHE A 450      -3.851 -66.941  99.917  1.00 13.730          C  
ATOM   6943  CZ  PHE A 450      -3.045 -68.013 100.191  1.00 13.730          C  
ATOM   6944  H   PHE A 450      -2.078 -63.406 101.022  1.00 11.510          H  
ATOM   6945  HA  PHE A 450      -3.015 -63.197 103.816  1.00 11.870          H  
ATOM   6946 1HB  PHE A 450      -3.501 -65.582 104.159  1.00 16.470          H  
ATOM   6947 2HB  PHE A 450      -4.655 -64.763 103.145  1.00 16.470          H  
ATOM   6948  HD1 PHE A 450      -2.154 -67.325 103.353  1.00 16.470          H  
ATOM   6949  HD2 PHE A 450      -4.686 -65.149 100.680  1.00 16.470          H  
ATOM   6950  HE1 PHE A 450      -1.846 -68.988 101.594  1.00 16.470          H  
ATOM   6951  HE2 PHE A 450      -4.320 -66.831  98.935  1.00 16.470          H  
ATOM   6952  HZ  PHE A 450      -2.856 -68.757  99.437  1.00 16.470          H  
ATOM   6953  N   ALA A 451      -1.010 -64.457 104.811  1.00 10.290          N  
ATOM   6954  CA  ALA A 451       0.263 -64.884 105.431  1.00 10.460          C  
ATOM   6955  C   ALA A 451       0.347 -66.360 105.827  1.00 10.530          C  
ATOM   6956  O   ALA A 451      -0.660 -67.016 106.114  1.00 10.550          O  
ATOM   6957  CB  ALA A 451       0.518 -64.103 106.717  1.00 14.580          C  
ATOM   6958  H   ALA A 451      -1.780 -64.210 105.432  1.00 12.350          H  
ATOM   6959  HA  ALA A 451       1.053 -64.676 104.713  1.00 12.550          H  
ATOM   6960 1HB  ALA A 451       1.475 -64.390 107.119  1.00 17.490          H  
ATOM   6961 2HB  ALA A 451       0.522 -63.086 106.554  1.00 17.490          H  
ATOM   6962 3HB  ALA A 451      -0.258 -64.320 107.428  1.00 17.490          H  
ATOM   6963  N   PHE A 452       1.582 -66.866 105.901  1.00 10.610          N  
ATOM   6964  CA  PHE A 452       1.835 -68.196 106.460  1.00 10.720          C  
ATOM   6965  C   PHE A 452       3.296 -68.353 106.899  1.00 10.870          C  
ATOM   6966  O   PHE A 452       4.163 -67.731 106.318  1.00 10.810          O  
ATOM   6967  CB  PHE A 452       1.476 -69.224 105.397  1.00 14.960          C  
ATOM   6968  CG  PHE A 452       2.324 -69.049 104.178  1.00 14.960          C  
ATOM   6969  CD1 PHE A 452       3.439 -69.822 104.000  1.00 14.960          C  
ATOM   6970  CD2 PHE A 452       2.062 -68.053 103.250  1.00 14.960          C  
ATOM   6971  CE1 PHE A 452       4.263 -69.634 102.947  1.00 14.960          C  
ATOM   6972  CE2 PHE A 452       2.900 -67.863 102.214  1.00 14.960          C  
ATOM   6973  CZ  PHE A 452       3.993 -68.652 102.049  1.00 14.960          C  
ATOM   6974  H   PHE A 452       2.358 -66.288 105.555  1.00 12.730          H  
ATOM   6975  HA  PHE A 452       1.196 -68.318 107.308  1.00 12.860          H  
ATOM   6976 1HB  PHE A 452       1.632 -70.224 105.785  1.00 17.960          H  
ATOM   6977 2HB  PHE A 452       0.433 -69.120 105.135  1.00 17.960          H  
ATOM   6978  HD1 PHE A 452       3.663 -70.588 104.716  1.00 17.960          H  
ATOM   6979  HD2 PHE A 452       1.193 -67.401 103.356  1.00 17.960          H  
ATOM   6980  HE1 PHE A 452       5.151 -70.261 102.833  1.00 17.960          H  
ATOM   6981  HE2 PHE A 452       2.705 -67.081 101.529  1.00 17.960          H  
ATOM   6982  HZ  PHE A 452       4.649 -68.491 101.210  1.00 17.960          H  
ATOM   6983  N   PRO A 453       3.637 -69.196 107.887  1.00 11.090          N  
ATOM   6984  CA  PRO A 453       5.006 -69.541 108.247  1.00 11.250          C  
ATOM   6985  C   PRO A 453       5.764 -70.040 107.038  1.00 11.090          C  
ATOM   6986  O   PRO A 453       5.257 -70.891 106.308  1.00 10.960          O  
ATOM   6987  CB  PRO A 453       4.790 -70.617 109.307  1.00 16.880          C  
ATOM   6988  CG  PRO A 453       3.461 -70.246 109.927  1.00 16.880          C  
ATOM   6989  CD  PRO A 453       2.627 -69.716 108.789  1.00 16.880          C  
ATOM   6990  HA  PRO A 453       5.522 -68.696 108.715  1.00 13.500          H  
ATOM   6991 1HB  PRO A 453       4.783 -71.616 108.845  1.00 20.250          H  
ATOM   6992 2HB  PRO A 453       5.624 -70.597 110.030  1.00 20.250          H  
ATOM   6993 1HG  PRO A 453       3.014 -71.116 110.419  1.00 20.250          H  
ATOM   6994 2HG  PRO A 453       3.626 -69.491 110.712  1.00 20.250          H  
ATOM   6995 1HD  PRO A 453       2.077 -70.471 108.317  1.00 20.250          H  
ATOM   6996 2HD  PRO A 453       1.993 -68.920 109.192  1.00 20.250          H  
ATOM   6997  N   TYR A 454       7.000 -69.568 106.870  1.00 11.150          N  
ATOM   6998  CA  TYR A 454       7.870 -69.924 105.749  1.00 11.020          C  
ATOM   6999  C   TYR A 454       7.789 -71.408 105.416  1.00 11.000          C  
ATOM   7000  O   TYR A 454       7.591 -71.803 104.260  1.00 10.780          O  
ATOM   7001  CB  TYR A 454       9.325 -69.540 106.084  1.00 15.480          C  
ATOM   7002  CG  TYR A 454      10.340 -69.899 105.019  1.00 15.480          C  
ATOM   7003  CD1 TYR A 454      10.644 -69.011 104.003  1.00 15.480          C  
ATOM   7004  CD2 TYR A 454      10.948 -71.122 105.051  1.00 15.480          C  
ATOM   7005  CE1 TYR A 454      11.541 -69.346 103.031  1.00 15.480          C  
ATOM   7006  CE2 TYR A 454      11.845 -71.463 104.078  1.00 15.480          C  
ATOM   7007  CZ  TYR A 454      12.143 -70.585 103.072  1.00 15.480          C  
ATOM   7008  OH  TYR A 454      13.050 -70.937 102.110  1.00 15.480          O  
ATOM   7009  H   TYR A 454       7.350 -68.863 107.534  1.00 13.380          H  
ATOM   7010  HA  TYR A 454       7.545 -69.370 104.869  1.00 13.220          H  
ATOM   7011 1HB  TYR A 454       9.369 -68.458 106.243  1.00 18.580          H  
ATOM   7012 2HB  TYR A 454       9.630 -70.007 107.004  1.00 18.580          H  
ATOM   7013  HD1 TYR A 454      10.173 -68.036 103.980  1.00 18.580          H  
ATOM   7014  HD2 TYR A 454      10.710 -71.811 105.842  1.00 18.580          H  
ATOM   7015  HE1 TYR A 454      11.775 -68.635 102.236  1.00 18.580          H  
ATOM   7016  HE2 TYR A 454      12.321 -72.426 104.095  1.00 18.580          H  
ATOM   7017  HH  TYR A 454      13.438 -71.798 102.339  1.00 18.580          H  
ATOM   7018  N   ALA A 455       7.921 -72.230 106.456  1.00 11.240          N  
ATOM   7019  CA  ALA A 455       7.982 -73.682 106.366  1.00 11.280          C  
ATOM   7020  C   ALA A 455       6.782 -74.354 105.715  1.00 11.080          C  
ATOM   7021  O   ALA A 455       6.871 -75.518 105.323  1.00 11.040          O  
ATOM   7022  CB  ALA A 455       8.129 -74.249 107.755  1.00 15.780          C  
ATOM   7023  H   ALA A 455       8.055 -71.795 107.377  1.00 13.490          H  
ATOM   7024  HA  ALA A 455       8.850 -73.930 105.764  1.00 13.540          H  
ATOM   7025 1HB  ALA A 455       8.231 -75.331 107.705  1.00 18.930          H  
ATOM   7026 2HB  ALA A 455       9.003 -73.823 108.200  1.00 18.930          H  
ATOM   7027 3HB  ALA A 455       7.250 -73.990 108.344  1.00 18.930          H  
ATOM   7028  N   TRP A 456       5.642 -73.684 105.663  1.00 10.950          N  
ATOM   7029  CA  TRP A 456       4.452 -74.300 105.101  1.00 10.760          C  
ATOM   7030  C   TRP A 456       4.315 -74.125 103.592  1.00 10.440          C  
ATOM   7031  O   TRP A 456       3.475 -74.783 102.981  1.00 10.270          O  
ATOM   7032  CB  TRP A 456       3.196 -73.698 105.716  1.00 15.140          C  
ATOM   7033  CG  TRP A 456       3.003 -73.878 107.146  1.00 15.140          C  
ATOM   7034  CD1 TRP A 456       3.766 -74.561 108.047  1.00 15.140          C  
ATOM   7035  CD2 TRP A 456       1.897 -73.336 107.876  1.00 15.140          C  
ATOM   7036  NE1 TRP A 456       3.204 -74.469 109.291  1.00 15.140          N  
ATOM   7037  CE2 TRP A 456       2.056 -73.717 109.201  1.00 15.140          C  
ATOM   7038  CE3 TRP A 456       0.788 -72.560 107.508  1.00 15.140          C  
ATOM   7039  CZ2 TRP A 456       1.157 -73.346 110.174  1.00 15.140          C  
ATOM   7040  CZ3 TRP A 456      -0.107 -72.179 108.488  1.00 15.140          C  
ATOM   7041  CH2 TRP A 456       0.078 -72.564 109.785  1.00 15.140          C  
ATOM   7042  H   TRP A 456       5.604 -72.710 105.977  1.00 13.140          H  
ATOM   7043  HA  TRP A 456       4.483 -75.365 105.317  1.00 12.910          H  
ATOM   7044 1HB  TRP A 456       3.175 -72.635 105.510  1.00 18.170          H  
ATOM   7045 2HB  TRP A 456       2.339 -74.139 105.260  1.00 18.170          H  
ATOM   7046  HD1 TRP A 456       4.682 -75.098 107.819  1.00 18.170          H  
ATOM   7047  HE1 TRP A 456       3.571 -74.885 110.137  1.00 18.170          H  
ATOM   7048  HE3 TRP A 456       0.639 -72.259 106.474  1.00 18.170          H  
ATOM   7049  HZ2 TRP A 456       1.279 -73.641 111.215  1.00 18.170          H  
ATOM   7050  HZ3 TRP A 456      -0.966 -71.564 108.203  1.00 18.170          H  
ATOM   7051  HH2 TRP A 456      -0.636 -72.254 110.530  1.00 18.170          H  
ATOM   7052  N   LYS A 457       5.163 -73.307 102.964  1.00 10.380          N  
ATOM   7053  CA  LYS A 457       5.023 -72.938 101.541  1.00 10.090          C  
ATOM   7054  C   LYS A 457       4.358 -73.954 100.585  1.00  9.940          C  
ATOM   7055  O   LYS A 457       3.527 -73.564  99.764  1.00  9.670          O  
ATOM   7056  CB  LYS A 457       6.397 -72.527 100.978  1.00 14.240          C  
ATOM   7057  CG  LYS A 457       7.480 -73.645 100.954  1.00 14.240          C  
ATOM   7058  CD  LYS A 457       8.874 -73.131 100.515  1.00 14.240          C  
ATOM   7059  CE  LYS A 457       8.935 -72.876  98.987  1.00 14.240          C  
ATOM   7060  NZ  LYS A 457      10.320 -72.588  98.506  1.00 14.240          N  
ATOM   7061  H   LYS A 457       5.906 -72.858 103.514  1.00 12.460          H  
ATOM   7062  HA  LYS A 457       4.389 -72.053 101.507  1.00 12.110          H  
ATOM   7063 1HB  LYS A 457       6.267 -72.152  99.964  1.00 17.090          H  
ATOM   7064 2HB  LYS A 457       6.795 -71.707 101.580  1.00 17.090          H  
ATOM   7065 1HG  LYS A 457       7.567 -74.083 101.955  1.00 17.090          H  
ATOM   7066 2HG  LYS A 457       7.195 -74.427 100.262  1.00 17.090          H  
ATOM   7067 1HD  LYS A 457       9.100 -72.204 101.049  1.00 17.090          H  
ATOM   7068 2HD  LYS A 457       9.630 -73.868 100.781  1.00 17.090          H  
ATOM   7069 1HE  LYS A 457       8.565 -73.757  98.466  1.00 17.090          H  
ATOM   7070 2HE  LYS A 457       8.303 -72.027  98.734  1.00 17.090          H  
ATOM   7071 1HZ  LYS A 457      10.286 -72.436  97.476  1.00 17.090          H  
ATOM   7072 2HZ  LYS A 457      10.684 -71.764  98.952  1.00 17.090          H  
ATOM   7073 3HZ  LYS A 457      10.921 -73.368  98.702  1.00 17.090          H  
ATOM   7074  N   SER A 458       4.699 -75.237 100.644  1.00 10.140          N  
ATOM   7075  CA  SER A 458       4.193 -76.204  99.667  1.00 10.050          C  
ATOM   7076  C   SER A 458       2.665 -76.382  99.657  1.00  9.960          C  
ATOM   7077  O   SER A 458       2.092 -76.831  98.653  1.00  9.850          O  
ATOM   7078  CB  SER A 458       4.859 -77.546  99.897  1.00 14.110          C  
ATOM   7079  OG  SER A 458       4.493 -78.091 101.134  1.00 14.110          O  
ATOM   7080  H   SER A 458       5.340 -75.568 101.355  1.00 12.170          H  
ATOM   7081  HA  SER A 458       4.487 -75.850  98.679  1.00 12.060          H  
ATOM   7082 1HB  SER A 458       4.575 -78.231  99.101  1.00 16.930          H  
ATOM   7083 2HB  SER A 458       5.940 -77.425  99.856  1.00 16.930          H  
ATOM   7084  HG  SER A 458       4.900 -78.960 101.179  1.00 16.930          H  
ATOM   7085  N   TYR A 459       1.978 -75.985 100.734  1.00 10.020          N  
ATOM   7086  CA  TYR A 459       0.516 -76.130 100.797  1.00  9.970          C  
ATOM   7087  C   TYR A 459      -0.150 -75.272  99.735  1.00  9.760          C  
ATOM   7088  O   TYR A 459      -1.304 -75.485  99.388  1.00  9.690          O  
ATOM   7089  CB  TYR A 459      -0.092 -75.746 102.156  1.00 13.980          C  
ATOM   7090  CG  TYR A 459      -0.314 -74.230 102.393  1.00 13.980          C  
ATOM   7091  CD1 TYR A 459      -1.473 -73.582 101.978  1.00 13.980          C  
ATOM   7092  CD2 TYR A 459       0.622 -73.524 103.040  1.00 13.980          C  
ATOM   7093  CE1 TYR A 459      -1.626 -72.246 102.237  1.00 13.980          C  
ATOM   7094  CE2 TYR A 459       0.477 -72.217 103.296  1.00 13.980          C  
ATOM   7095  CZ  TYR A 459      -0.637 -71.577 102.907  1.00 13.980          C  
ATOM   7096  OH  TYR A 459      -0.779 -70.271 103.171  1.00 13.980          O  
ATOM   7097  H   TYR A 459       2.500 -75.595 101.523  1.00 12.020          H  
ATOM   7098  HA  TYR A 459       0.264 -77.168 100.587  1.00 11.960          H  
ATOM   7099 1HB  TYR A 459      -1.043 -76.256 102.285  1.00 16.770          H  
ATOM   7100 2HB  TYR A 459       0.570 -76.109 102.943  1.00 16.770          H  
ATOM   7101  HD1 TYR A 459      -2.253 -74.120 101.459  1.00 16.770          H  
ATOM   7102  HD2 TYR A 459       1.468 -74.012 103.354  1.00 16.770          H  
ATOM   7103  HE1 TYR A 459      -2.519 -71.717 101.930  1.00 16.770          H  
ATOM   7104  HE2 TYR A 459       1.263 -71.693 103.825  1.00 16.770          H  
ATOM   7105  HH  TYR A 459       0.049 -69.932 103.511  1.00 16.770          H  
ATOM   7106  N   LEU A 460       0.552 -74.259  99.267  1.00  9.660          N  
ATOM   7107  CA  LEU A 460       0.002 -73.319  98.325  1.00  9.490          C  
ATOM   7108  C   LEU A 460      -0.233 -73.876  96.930  1.00  9.240          C  
ATOM   7109  O   LEU A 460      -0.974 -73.277  96.139  1.00  8.990          O  
ATOM   7110  CB  LEU A 460       0.927 -72.116  98.260  1.00 13.350          C  
ATOM   7111  CG  LEU A 460       0.991 -71.278  99.518  1.00 13.350          C  
ATOM   7112  CD1 LEU A 460       2.132 -70.320  99.440  1.00 13.350          C  
ATOM   7113  CD2 LEU A 460      -0.290 -70.479  99.651  1.00 13.350          C  
ATOM   7114  H   LEU A 460       1.525 -74.150  99.569  1.00 11.590          H  
ATOM   7115  HA  LEU A 460      -0.943 -73.007  98.718  1.00 11.390          H  
ATOM   7116 1HB  LEU A 460       1.933 -72.460  98.017  1.00 16.020          H  
ATOM   7117 2HB  LEU A 460       0.563 -71.471  97.480  1.00 16.020          H  
ATOM   7118  HG  LEU A 460       1.133 -71.920 100.386  1.00 16.020          H  
ATOM   7119 1HD1 LEU A 460       2.141 -69.744 100.337  1.00 16.020          H  
ATOM   7120 2HD1 LEU A 460       3.071 -70.874  99.348  1.00 16.020          H  
ATOM   7121 3HD1 LEU A 460       2.017 -69.666  98.591  1.00 16.020          H  
ATOM   7122 1HD2 LEU A 460      -0.205 -69.895 100.543  1.00 16.020          H  
ATOM   7123 2HD2 LEU A 460      -0.413 -69.827  98.790  1.00 16.020          H  
ATOM   7124 3HD2 LEU A 460      -1.151 -71.116  99.729  1.00 16.020          H  
ATOM   7125  N   ALA A 461       0.433 -74.987  96.598  1.00  9.330          N  
ATOM   7126  CA  ALA A 461       0.332 -75.590  95.274  1.00  9.120          C  
ATOM   7127  C   ALA A 461      -1.089 -76.035  94.948  1.00  9.020          C  
ATOM   7128  O   ALA A 461      -1.808 -76.557  95.807  1.00  9.180          O  
ATOM   7129  CB  ALA A 461       1.263 -76.781  95.177  1.00 12.850          C  
ATOM   7130  H   ALA A 461       1.012 -75.444  97.309  1.00 11.200          H  
ATOM   7131  HA  ALA A 461       0.625 -74.841  94.539  1.00 10.940          H  
ATOM   7132 1HB  ALA A 461       1.199 -77.207  94.175  1.00 15.420          H  
ATOM   7133 2HB  ALA A 461       2.285 -76.463  95.375  1.00 15.420          H  
ATOM   7134 3HB  ALA A 461       0.971 -77.529  95.908  1.00 15.420          H  
ATOM   7135  N   ILE A 462      -1.461 -75.889  93.681  1.00  8.770          N  
ATOM   7136  CA  ILE A 462      -2.784 -76.310  93.236  1.00  8.690          C  
ATOM   7137  C   ILE A 462      -3.007 -77.795  93.462  1.00  8.900          C  
ATOM   7138  O   ILE A 462      -2.121 -78.612  93.201  1.00  8.980          O  
ATOM   7139  CB  ILE A 462      -2.988 -75.971  91.742  1.00 12.200          C  
ATOM   7140  CG1 ILE A 462      -1.872 -76.686  90.840  1.00 12.200          C  
ATOM   7141  CG2 ILE A 462      -2.977 -74.459  91.556  1.00 12.200          C  
ATOM   7142  CD1 ILE A 462      -2.111 -76.649  89.336  1.00 12.200          C  
ATOM   7143  H   ILE A 462      -0.816 -75.444  93.041  1.00 10.520          H  
ATOM   7144  HA  ILE A 462      -3.533 -75.766  93.813  1.00 10.430          H  
ATOM   7145  HB  ILE A 462      -3.953 -76.346  91.432  1.00 14.640          H  
ATOM   7146 1HG1 ILE A 462      -0.919 -76.192  91.025  1.00 14.640          H  
ATOM   7147 2HG1 ILE A 462      -1.783 -77.721  91.097  1.00 14.640          H  
ATOM   7148 1HG2 ILE A 462      -3.156 -74.200  90.513  1.00 14.640          H  
ATOM   7149 2HG2 ILE A 462      -3.748 -74.029  92.157  1.00 14.640          H  
ATOM   7150 3HG2 ILE A 462      -2.015 -74.050  91.858  1.00 14.640          H  
ATOM   7151 1HD1 ILE A 462      -1.279 -77.140  88.832  1.00 14.640          H  
ATOM   7152 2HD1 ILE A 462      -3.012 -77.151  89.076  1.00 14.640          H  
ATOM   7153 3HD1 ILE A 462      -2.173 -75.636  88.996  1.00 14.640          H  
ATOM   7154  N   GLY A 463      -4.161 -78.131  94.038  1.00  9.050          N  
ATOM   7155  CA  GLY A 463      -4.526 -79.520  94.277  1.00  9.260          C  
ATOM   7156  C   GLY A 463      -3.862 -80.180  95.493  1.00  9.530          C  
ATOM   7157  O   GLY A 463      -4.088 -81.364  95.752  1.00  9.730          O  
ATOM   7158  H   GLY A 463      -4.846 -77.395  94.246  1.00 10.860          H  
ATOM   7159 1HA  GLY A 463      -5.608 -79.577  94.394  1.00 11.110          H  
ATOM   7160 2HA  GLY A 463      -4.291 -80.089  93.397  1.00 11.110          H  
ATOM   7161  N   SER A 464      -3.048 -79.439  96.240  1.00  9.550          N  
ATOM   7162  CA  SER A 464      -2.334 -79.998  97.386  1.00  9.800          C  
ATOM   7163  C   SER A 464      -3.254 -80.517  98.486  1.00  9.990          C  
ATOM   7164  O   SER A 464      -4.380 -80.036  98.652  1.00  9.910          O  
ATOM   7165  CB  SER A 464      -1.364 -79.001  97.957  1.00 13.620          C  
ATOM   7166  OG  SER A 464      -0.756 -79.526  99.103  1.00 13.620          O  
ATOM   7167  H   SER A 464      -2.870 -78.457  95.994  1.00 11.460          H  
ATOM   7168  HA  SER A 464      -1.748 -80.844  97.027  1.00 11.760          H  
ATOM   7169 1HB  SER A 464      -0.607 -78.768  97.215  1.00 16.340          H  
ATOM   7170 2HB  SER A 464      -1.873 -78.073  98.193  1.00 16.340          H  
ATOM   7171  HG  SER A 464      -0.109 -78.867  99.372  1.00 16.340          H  
ATOM   7172  N   ALA A 465      -2.798 -81.564  99.191  1.00 10.260          N  
ATOM   7173  CA  ALA A 465      -3.508 -82.116 100.350  1.00 10.480          C  
ATOM   7174  C   ALA A 465      -2.641 -82.007 101.617  1.00 10.690          C  
ATOM   7175  O   ALA A 465      -1.629 -82.695 101.747  1.00 10.830          O  
ATOM   7176  CB  ALA A 465      -3.904 -83.558 100.106  1.00 14.580          C  
ATOM   7177  H   ALA A 465      -1.885 -81.927  98.955  1.00 12.310          H  
ATOM   7178  HA  ALA A 465      -4.406 -81.528 100.507  1.00 12.580          H  
ATOM   7179 1HB  ALA A 465      -4.451 -83.938 100.971  1.00 17.500          H  
ATOM   7180 2HB  ALA A 465      -4.540 -83.614  99.222  1.00 17.500          H  
ATOM   7181 3HB  ALA A 465      -3.011 -84.162  99.950  1.00 17.500          H  
ATOM   7182  N   ASP A 466      -3.049 -81.121 102.516  1.00 10.750          N  
ATOM   7183  CA  ASP A 466      -2.381 -80.760 103.773  1.00 10.940          C  
ATOM   7184  C   ASP A 466      -3.387 -80.045 104.697  1.00 10.990          C  
ATOM   7185  O   ASP A 466      -4.528 -79.810 104.296  1.00 10.870          O  
ATOM   7186  CB  ASP A 466      -1.148 -79.873 103.476  1.00 15.240          C  
ATOM   7187  CG  ASP A 466      -0.060 -79.861 104.581  1.00 15.240          C  
ATOM   7188  OD1 ASP A 466      -0.387 -80.129 105.724  1.00 15.240          O  
ATOM   7189  OD2 ASP A 466       1.058 -79.551 104.275  1.00 15.240          O  
ATOM   7190  H   ASP A 466      -3.907 -80.641 102.297  1.00 12.900          H  
ATOM   7191  HA  ASP A 466      -2.042 -81.673 104.267  1.00 13.130          H  
ATOM   7192 1HB  ASP A 466      -0.679 -80.220 102.550  1.00 18.290          H  
ATOM   7193 2HB  ASP A 466      -1.469 -78.853 103.303  1.00 18.290          H  
ATOM   7194  N   ARG A 467      -2.961 -79.653 105.896  1.00 11.180          N  
ATOM   7195  CA  ARG A 467      -3.824 -78.972 106.874  1.00 11.270          C  
ATOM   7196  C   ARG A 467      -4.470 -77.674 106.394  1.00 11.040          C  
ATOM   7197  O   ARG A 467      -5.654 -77.439 106.629  1.00 11.010          O  
ATOM   7198  CB  ARG A 467      -3.032 -78.644 108.137  1.00 15.740          C  
ATOM   7199  CG  ARG A 467      -3.841 -77.954 109.235  1.00 15.740          C  
ATOM   7200  CD  ARG A 467      -3.086 -77.788 110.498  1.00 15.740          C  
ATOM   7201  NE  ARG A 467      -3.899 -77.132 111.546  1.00 15.740          N  
ATOM   7202  CZ  ARG A 467      -3.630 -77.131 112.868  1.00 15.740          C  
ATOM   7203  NH1 ARG A 467      -2.574 -77.755 113.368  1.00 15.740          N  
ATOM   7204  NH2 ARG A 467      -4.471 -76.496 113.641  1.00 15.740          N  
ATOM   7205  H   ARG A 467      -1.994 -79.881 106.138  1.00 13.420          H  
ATOM   7206  HA  ARG A 467      -4.623 -79.665 107.145  1.00 13.520          H  
ATOM   7207 1HB  ARG A 467      -2.615 -79.560 108.554  1.00 18.890          H  
ATOM   7208 2HB  ARG A 467      -2.197 -77.992 107.882  1.00 18.890          H  
ATOM   7209 1HG  ARG A 467      -4.172 -76.967 108.913  1.00 18.890          H  
ATOM   7210 2HG  ARG A 467      -4.689 -78.568 109.442  1.00 18.890          H  
ATOM   7211 1HD  ARG A 467      -2.776 -78.769 110.859  1.00 18.890          H  
ATOM   7212 2HD  ARG A 467      -2.210 -77.168 110.310  1.00 18.890          H  
ATOM   7213  HE  ARG A 467      -4.750 -76.607 111.276  1.00 18.890          H  
ATOM   7214 1HH1 ARG A 467      -1.938 -78.245 112.761  1.00 18.890          H  
ATOM   7215 2HH1 ARG A 467      -2.399 -77.741 114.365  1.00 18.890          H  
ATOM   7216 1HH2 ARG A 467      -5.268 -76.038 113.184  1.00 18.890          H  
ATOM   7217 2HH2 ARG A 467      -4.366 -76.481 114.669  1.00 18.890          H  
ATOM   7218  N   ILE A 468      -3.698 -76.808 105.762  1.00 10.900          N  
ATOM   7219  CA  ILE A 468      -4.236 -75.513 105.365  1.00 10.670          C  
ATOM   7220  C   ILE A 468      -5.158 -75.640 104.167  1.00 10.400          C  
ATOM   7221  O   ILE A 468      -6.219 -75.009 104.105  1.00 10.290          O  
ATOM   7222  CB  ILE A 468      -3.123 -74.498 105.134  1.00 15.030          C  
ATOM   7223  CG1 ILE A 468      -2.300 -74.309 106.435  1.00 15.030          C  
ATOM   7224  CG2 ILE A 468      -3.722 -73.194 104.698  1.00 15.030          C  
ATOM   7225  CD1 ILE A 468      -3.068 -73.848 107.690  1.00 15.030          C  
ATOM   7226  H   ILE A 468      -2.733 -77.048 105.584  1.00 13.080          H  
ATOM   7227  HA  ILE A 468      -4.856 -75.138 106.174  1.00 12.800          H  
ATOM   7228  HB  ILE A 468      -2.444 -74.863 104.377  1.00 18.040          H  
ATOM   7229 1HG1 ILE A 468      -1.819 -75.251 106.672  1.00 18.040          H  
ATOM   7230 2HG1 ILE A 468      -1.530 -73.575 106.224  1.00 18.040          H  
ATOM   7231 1HG2 ILE A 468      -2.946 -72.472 104.555  1.00 18.040          H  
ATOM   7232 2HG2 ILE A 468      -4.254 -73.339 103.785  1.00 18.040          H  
ATOM   7233 3HG2 ILE A 468      -4.399 -72.833 105.444  1.00 18.040          H  
ATOM   7234 1HD1 ILE A 468      -2.364 -73.764 108.498  1.00 18.040          H  
ATOM   7235 2HD1 ILE A 468      -3.535 -72.882 107.527  1.00 18.040          H  
ATOM   7236 3HD1 ILE A 468      -3.829 -74.563 107.978  1.00 18.040          H  
ATOM   7237  N   VAL A 469      -4.759 -76.447 103.204  1.00 10.330          N  
ATOM   7238  CA  VAL A 469      -5.603 -76.664 102.039  1.00 10.100          C  
ATOM   7239  C   VAL A 469      -6.916 -77.368 102.403  1.00 10.180          C  
ATOM   7240  O   VAL A 469      -7.936 -77.206 101.729  1.00 10.060          O  
ATOM   7241  CB  VAL A 469      -4.839 -77.350 100.927  1.00 14.230          C  
ATOM   7242  CG1 VAL A 469      -3.799 -76.445 100.434  1.00 14.230          C  
ATOM   7243  CG2 VAL A 469      -4.210 -78.536 101.442  1.00 14.230          C  
ATOM   7244  H   VAL A 469      -3.878 -76.908 103.313  1.00 12.400          H  
ATOM   7245  HA  VAL A 469      -5.825 -75.705 101.660  1.00 12.120          H  
ATOM   7246  HB  VAL A 469      -5.506 -77.599 100.104  1.00 17.080          H  
ATOM   7247 1HG1 VAL A 469      -3.256 -76.943  99.646  1.00 17.080          H  
ATOM   7248 2HG1 VAL A 469      -4.263 -75.544 100.043  1.00 17.080          H  
ATOM   7249 3HG1 VAL A 469      -3.127 -76.188 101.231  1.00 17.080          H  
ATOM   7250 1HG2 VAL A 469      -3.654 -78.989 100.667  1.00 17.080          H  
ATOM   7251 2HG2 VAL A 469      -3.541 -78.296 102.240  1.00 17.080          H  
ATOM   7252 3HG2 VAL A 469      -4.978 -79.208 101.794  1.00 17.080          H  
ATOM   7253  N   ARG A 470      -6.883 -78.163 103.479  1.00 10.410          N  
ATOM   7254  CA  ARG A 470      -8.064 -78.814 103.978  1.00 10.500          C  
ATOM   7255  C   ARG A 470      -8.953 -77.851 104.779  1.00 10.560          C  
ATOM   7256  O   ARG A 470     -10.175 -77.921 104.650  1.00 10.520          O  
ATOM   7257  CB  ARG A 470      -7.683 -79.987 104.879  1.00 14.660          C  
ATOM   7258  CG  ARG A 470      -8.849 -80.824 105.370  1.00 14.660          C  
ATOM   7259  CD  ARG A 470      -8.420 -81.993 106.136  1.00 14.660          C  
ATOM   7260  NE  ARG A 470      -9.574 -82.701 106.681  1.00 14.660          N  
ATOM   7261  CZ  ARG A 470      -9.521 -83.807 107.451  1.00 14.660          C  
ATOM   7262  NH1 ARG A 470      -8.360 -84.350 107.769  1.00 14.660          N  
ATOM   7263  NH2 ARG A 470     -10.645 -84.350 107.891  1.00 14.660          N  
ATOM   7264  H   ARG A 470      -5.994 -78.374 103.940  1.00 12.490          H  
ATOM   7265  HA  ARG A 470      -8.632 -79.190 103.131  1.00 12.600          H  
ATOM   7266 1HB  ARG A 470      -6.997 -80.644 104.361  1.00 17.600          H  
ATOM   7267 2HB  ARG A 470      -7.162 -79.606 105.763  1.00 17.600          H  
ATOM   7268 1HG  ARG A 470      -9.538 -80.243 105.957  1.00 17.600          H  
ATOM   7269 2HG  ARG A 470      -9.368 -81.202 104.528  1.00 17.600          H  
ATOM   7270 1HD  ARG A 470      -7.874 -82.670 105.479  1.00 17.600          H  
ATOM   7271 2HD  ARG A 470      -7.776 -81.677 106.956  1.00 17.600          H  
ATOM   7272  HE  ARG A 470     -10.500 -82.319 106.466  1.00 17.600          H  
ATOM   7273 1HH1 ARG A 470      -7.499 -83.944 107.437  1.00 17.600          H  
ATOM   7274 2HH1 ARG A 470      -8.329 -85.181 108.345  1.00 17.600          H  
ATOM   7275 1HH2 ARG A 470     -11.538 -83.934 107.653  1.00 17.600          H  
ATOM   7276 2HH2 ARG A 470     -10.617 -85.179 108.467  1.00 17.600          H  
ATOM   7277  N   PHE A 471      -8.356 -76.959 105.609  1.00 10.670          N  
ATOM   7278  CA  PHE A 471      -9.140 -76.086 106.498  1.00 10.760          C  
ATOM   7279  C   PHE A 471      -9.293 -74.551 106.199  1.00 10.580          C  
ATOM   7280  O   PHE A 471     -10.236 -73.936 106.721  1.00 10.610          O  
ATOM   7281  CB  PHE A 471      -8.517 -76.166 107.892  1.00 15.030          C  
ATOM   7282  CG  PHE A 471      -8.402 -77.534 108.544  1.00 15.030          C  
ATOM   7283  CD1 PHE A 471      -7.438 -77.729 109.506  1.00 15.030          C  
ATOM   7284  CD2 PHE A 471      -9.206 -78.607 108.217  1.00 15.030          C  
ATOM   7285  CE1 PHE A 471      -7.288 -78.956 110.115  1.00 15.030          C  
ATOM   7286  CE2 PHE A 471      -9.062 -79.821 108.832  1.00 15.030          C  
ATOM   7287  CZ  PHE A 471      -8.099 -79.998 109.777  1.00 15.030          C  
ATOM   7288  H   PHE A 471      -7.340 -76.977 105.719  1.00 12.800          H  
ATOM   7289  HA  PHE A 471     -10.145 -76.490 106.528  1.00 12.910          H  
ATOM   7290 1HB  PHE A 471      -7.523 -75.719 107.865  1.00 18.030          H  
ATOM   7291 2HB  PHE A 471      -9.109 -75.581 108.532  1.00 18.030          H  
ATOM   7292  HD1 PHE A 471      -6.787 -76.898 109.784  1.00 18.030          H  
ATOM   7293  HD2 PHE A 471      -9.958 -78.499 107.465  1.00 18.030          H  
ATOM   7294  HE1 PHE A 471      -6.524 -79.098 110.881  1.00 18.030          H  
ATOM   7295  HE2 PHE A 471      -9.717 -80.645 108.564  1.00 18.030          H  
ATOM   7296  HZ  PHE A 471      -7.982 -80.961 110.271  1.00 18.030          H  
ATOM   7297  N   ASN A 472      -8.344 -73.890 105.498  1.00 10.440          N  
ATOM   7298  CA  ASN A 472      -8.408 -72.414 105.295  1.00 10.300          C  
ATOM   7299  C   ASN A 472      -8.237 -71.816 103.865  1.00 10.030          C  
ATOM   7300  O   ASN A 472      -8.723 -70.712 103.599  1.00  9.940          O  
ATOM   7301  CB  ASN A 472      -7.402 -71.709 106.177  1.00 14.480          C  
ATOM   7302  CG  ASN A 472      -7.673 -71.770 107.650  1.00 14.480          C  
ATOM   7303  OD1 ASN A 472      -6.837 -72.237 108.472  1.00 14.480          O  
ATOM   7304  ND2 ASN A 472      -8.833 -71.283 107.999  1.00 14.480          N  
ATOM   7305  H   ASN A 472      -7.576 -74.410 105.080  1.00 12.530          H  
ATOM   7306  HA  ASN A 472      -9.393 -72.105 105.618  1.00 12.360          H  
ATOM   7307 1HB  ASN A 472      -6.431 -72.131 106.001  1.00 17.370          H  
ATOM   7308 2HB  ASN A 472      -7.372 -70.670 105.881  1.00 17.370          H  
ATOM   7309 1HD2 ASN A 472      -9.119 -71.259 108.951  1.00 17.370          H  
ATOM   7310 2HD2 ASN A 472      -9.451 -70.910 107.298  1.00 17.370          H  
ATOM   7311  N   TYR A 473      -7.520 -72.490 102.969  1.00  9.910          N  
ATOM   7312  CA  TYR A 473      -7.137 -71.953 101.633  1.00  9.640          C  
ATOM   7313  C   TYR A 473      -7.234 -72.967 100.524  1.00  9.530          C  
ATOM   7314  O   TYR A 473      -6.903 -74.103 100.729  1.00  9.570          O  
ATOM   7315  CB  TYR A 473      -5.699 -71.447 101.657  1.00 13.600          C  
ATOM   7316  CG  TYR A 473      -5.039 -71.387 100.286  1.00 13.600          C  
ATOM   7317  CD1 TYR A 473      -5.203 -70.345  99.404  1.00 13.600          C  
ATOM   7318  CD2 TYR A 473      -4.259 -72.469  99.932  1.00 13.600          C  
ATOM   7319  CE1 TYR A 473      -4.546 -70.391  98.172  1.00 13.600          C  
ATOM   7320  CE2 TYR A 473      -3.622 -72.530  98.734  1.00 13.600          C  
ATOM   7321  CZ  TYR A 473      -3.735 -71.495  97.846  1.00 13.600          C  
ATOM   7322  OH  TYR A 473      -3.043 -71.516  96.630  1.00 13.600          O  
ATOM   7323  H   TYR A 473      -7.160 -73.406 103.239  1.00 11.890          H  
ATOM   7324  HA  TYR A 473      -7.808 -71.133 101.384  1.00 11.570          H  
ATOM   7325 1HB  TYR A 473      -5.659 -70.444 102.096  1.00 16.320          H  
ATOM   7326 2HB  TYR A 473      -5.104 -72.078 102.268  1.00 16.320          H  
ATOM   7327  HD1 TYR A 473      -5.824 -69.491  99.668  1.00 16.320          H  
ATOM   7328  HD2 TYR A 473      -4.154 -73.295 100.630  1.00 16.320          H  
ATOM   7329  HE1 TYR A 473      -4.654 -69.568  97.472  1.00 16.320          H  
ATOM   7330  HE2 TYR A 473      -3.020 -73.403  98.495  1.00 16.320          H  
ATOM   7331  HH  TYR A 473      -2.381 -72.265  96.584  1.00 16.320          H  
ATOM   7332  N   ASN A 474      -7.674 -72.593  99.339  1.00  9.410          N  
ATOM   7333  CA  ASN A 474      -7.679 -73.628  98.318  1.00  9.320          C  
ATOM   7334  C   ASN A 474      -7.626 -73.101  96.885  1.00  8.880          C  
ATOM   7335  O   ASN A 474      -8.135 -72.011  96.597  1.00  8.570          O  
ATOM   7336  CB  ASN A 474      -8.875 -74.537  98.545  1.00 13.080          C  
ATOM   7337  CG  ASN A 474      -8.786 -75.799  97.860  1.00 13.080          C  
ATOM   7338  OD1 ASN A 474      -9.061 -75.898  96.655  1.00 13.080          O  
ATOM   7339  ND2 ASN A 474      -8.406 -76.812  98.600  1.00 13.080          N  
ATOM   7340  H   ASN A 474      -7.987 -71.650  99.141  1.00 11.290          H  
ATOM   7341  HA  ASN A 474      -6.776 -74.233  98.448  1.00 11.180          H  
ATOM   7342 1HB  ASN A 474      -8.960 -74.770  99.585  1.00 15.700          H  
ATOM   7343 2HB  ASN A 474      -9.779 -74.030  98.264  1.00 15.700          H  
ATOM   7344 1HD2 ASN A 474      -8.338 -77.718  98.191  1.00 15.700          H  
ATOM   7345 2HD2 ASN A 474      -8.223 -76.706  99.613  1.00 15.700          H  
ATOM   7346  N   GLN A 475      -6.975 -73.894  96.009  1.00  8.900          N  
ATOM   7347  CA  GLN A 475      -6.926 -73.695  94.562  1.00  8.540          C  
ATOM   7348  C   GLN A 475      -7.074 -75.024  93.832  1.00  8.460          C  
ATOM   7349  O   GLN A 475      -6.391 -76.014  94.155  1.00  8.570          O  
ATOM   7350  CB  GLN A 475      -5.608 -73.053  94.097  1.00 12.100          C  
ATOM   7351  CG  GLN A 475      -5.381 -71.632  94.488  1.00 12.100          C  
ATOM   7352  CD  GLN A 475      -6.245 -70.733  93.653  1.00 12.100          C  
ATOM   7353  OE1 GLN A 475      -5.932 -70.398  92.476  1.00 12.100          O  
ATOM   7354  NE2 GLN A 475      -7.385 -70.374  94.227  1.00 12.100          N  
ATOM   7355  H   GLN A 475      -6.538 -74.730  96.373  1.00 10.680          H  
ATOM   7356  HA  GLN A 475      -7.768 -73.070  94.261  1.00 10.250          H  
ATOM   7357 1HB  GLN A 475      -4.761 -73.641  94.458  1.00 14.520          H  
ATOM   7358 2HB  GLN A 475      -5.590 -73.080  93.011  1.00 14.520          H  
ATOM   7359 1HG  GLN A 475      -5.644 -71.492  95.531  1.00 14.520          H  
ATOM   7360 2HG  GLN A 475      -4.337 -71.368  94.321  1.00 14.520          H  
ATOM   7361 1HE2 GLN A 475      -8.049 -69.795  93.742  1.00 14.520          H  
ATOM   7362 2HE2 GLN A 475      -7.630 -70.743  95.154  1.00 14.520          H  
ATOM   7363  N   ASP A 476      -7.954 -75.025  92.832  1.00  8.300          N  
ATOM   7364  CA  ASP A 476      -8.190 -76.177  91.980  1.00  8.230          C  
ATOM   7365  C   ASP A 476      -7.071 -76.375  90.964  1.00  8.120          C  
ATOM   7366  O   ASP A 476      -6.442 -75.414  90.505  1.00  8.000          O  
ATOM   7367  CB  ASP A 476      -9.511 -76.027  91.213  1.00 11.550          C  
ATOM   7368  CG  ASP A 476      -9.989 -77.354  90.628  1.00 11.550          C  
ATOM   7369  OD1 ASP A 476     -10.624 -78.087  91.349  1.00 11.550          O  
ATOM   7370  OD2 ASP A 476      -9.659 -77.663  89.477  1.00 11.550          O  
ATOM   7371  H   ASP A 476      -8.515 -74.178  92.672  1.00  9.960          H  
ATOM   7372  HA  ASP A 476      -8.251 -77.064  92.608  1.00  9.880          H  
ATOM   7373 1HB  ASP A 476     -10.274 -75.624  91.880  1.00 13.860          H  
ATOM   7374 2HB  ASP A 476      -9.380 -75.305  90.401  1.00 13.860          H  
ATOM   7375  N   TYR A 477      -6.893 -77.616  90.526  1.00  8.190          N  
ATOM   7376  CA  TYR A 477      -5.901 -77.935  89.510  1.00  8.120          C  
ATOM   7377  C   TYR A 477      -6.117 -77.153  88.223  1.00  7.790          C  
ATOM   7378  O   TYR A 477      -5.167 -76.808  87.518  1.00  7.640          O  
ATOM   7379  CB  TYR A 477      -5.932 -79.414  89.131  1.00 11.400          C  
ATOM   7380  CG  TYR A 477      -5.283 -80.379  90.082  1.00 11.400          C  
ATOM   7381  CD1 TYR A 477      -6.042 -81.364  90.691  1.00 11.400          C  
ATOM   7382  CD2 TYR A 477      -3.918 -80.303  90.317  1.00 11.400          C  
ATOM   7383  CE1 TYR A 477      -5.439 -82.279  91.524  1.00 11.400          C  
ATOM   7384  CE2 TYR A 477      -3.315 -81.213  91.153  1.00 11.400          C  
ATOM   7385  CZ  TYR A 477      -4.073 -82.209  91.751  1.00 11.400          C  
ATOM   7386  OH  TYR A 477      -3.481 -83.116  92.592  1.00 11.400          O  
ATOM   7387  H   TYR A 477      -7.447 -78.369  90.920  1.00  9.830          H  
ATOM   7388  HA  TYR A 477      -4.931 -77.689  89.909  1.00  9.740          H  
ATOM   7389 1HB  TYR A 477      -6.973 -79.716  89.006  1.00 13.680          H  
ATOM   7390 2HB  TYR A 477      -5.451 -79.533  88.161  1.00 13.680          H  
ATOM   7391  HD1 TYR A 477      -7.116 -81.424  90.504  1.00 13.680          H  
ATOM   7392  HD2 TYR A 477      -3.322 -79.528  89.838  1.00 13.680          H  
ATOM   7393  HE1 TYR A 477      -6.033 -83.060  92.001  1.00 13.680          H  
ATOM   7394  HE2 TYR A 477      -2.242 -81.152  91.340  1.00 13.680          H  
ATOM   7395  HH  TYR A 477      -2.629 -82.772  92.871  1.00 13.680          H  
ATOM   7396  N   SER A 478      -7.378 -76.928  87.881  1.00  7.740          N  
ATOM   7397  CA  SER A 478      -7.745 -76.267  86.648  1.00  7.500          C  
ATOM   7398  C   SER A 478      -7.621 -74.741  86.640  1.00  7.330          C  
ATOM   7399  O   SER A 478      -7.867 -74.122  85.602  1.00  7.030          O  
ATOM   7400  CB  SER A 478      -9.165 -76.650  86.277  1.00 10.600          C  
ATOM   7401  OG  SER A 478     -10.088 -76.138  87.200  1.00 10.600          O  
ATOM   7402  H   SER A 478      -8.148 -77.242  88.490  1.00  9.290          H  
ATOM   7403  HA  SER A 478      -7.090 -76.656  85.877  1.00  9.000          H  
ATOM   7404 1HB  SER A 478      -9.391 -76.267  85.283  1.00 12.720          H  
ATOM   7405 2HB  SER A 478      -9.252 -77.734  86.239  1.00 12.720          H  
ATOM   7406  HG  SER A 478      -9.997 -76.687  88.008  1.00 12.720          H  
ATOM   7407  N   ASN A 479      -7.305 -74.098  87.768  1.00  7.560          N  
ATOM   7408  CA  ASN A 479      -7.317 -72.642  87.734  1.00  7.450          C  
ATOM   7409  C   ASN A 479      -6.191 -71.995  86.933  1.00  7.250          C  
ATOM   7410  O   ASN A 479      -5.048 -72.433  87.031  1.00  7.370          O  
ATOM   7411  CB  ASN A 479      -7.211 -72.019  89.106  1.00 10.470          C  
ATOM   7412  CG  ASN A 479      -8.354 -72.223  89.949  1.00 10.470          C  
ATOM   7413  OD1 ASN A 479      -9.415 -72.714  89.537  1.00 10.470          O  
ATOM   7414  ND2 ASN A 479      -8.196 -71.808  91.162  1.00 10.470          N  
ATOM   7415  H   ASN A 479      -7.047 -74.613  88.614  1.00  9.070          H  
ATOM   7416  HA  ASN A 479      -8.280 -72.380  87.322  1.00  8.940          H  
ATOM   7417 1HB  ASN A 479      -6.341 -72.438  89.616  1.00 12.570          H  
ATOM   7418 2HB  ASN A 479      -7.035 -70.945  89.008  1.00 12.570          H  
ATOM   7419 1HD2 ASN A 479      -8.945 -71.920  91.838  1.00 12.570          H  
ATOM   7420 2HD2 ASN A 479      -7.322 -71.363  91.444  1.00 12.570          H  
ATOM   7421  N   PRO A 480      -6.493 -70.917  86.175  1.00  6.970          N  
ATOM   7422  CA  PRO A 480      -5.584 -70.005  85.505  1.00  6.770          C  
ATOM   7423  C   PRO A 480      -5.108 -68.999  86.548  1.00  6.840          C  
ATOM   7424  O   PRO A 480      -5.806 -68.007  86.782  1.00  6.770          O  
ATOM   7425  CB  PRO A 480      -6.459 -69.374  84.419  1.00 10.150          C  
ATOM   7426  CG  PRO A 480      -7.847 -69.362  85.001  1.00 10.150          C  
ATOM   7427  CD  PRO A 480      -7.932 -70.597  85.885  1.00 10.150          C  
ATOM   7428  HA  PRO A 480      -4.740 -70.568  85.085  1.00  8.120          H  
ATOM   7429 1HB  PRO A 480      -6.111 -68.358  84.202  1.00 12.190          H  
ATOM   7430 2HB  PRO A 480      -6.376 -69.950  83.483  1.00 12.190          H  
ATOM   7431 1HG  PRO A 480      -8.011 -68.420  85.557  1.00 12.190          H  
ATOM   7432 2HG  PRO A 480      -8.586 -69.368  84.188  1.00 12.190          H  
ATOM   7433 1HD  PRO A 480      -8.477 -70.307  86.800  1.00 12.190          H  
ATOM   7434 2HD  PRO A 480      -8.423 -71.424  85.328  1.00 12.190          H  
ATOM   7435  N   SER A 481      -4.038 -69.311  87.270  1.00  7.070          N  
ATOM   7436  CA  SER A 481      -3.622 -68.441  88.381  1.00  7.200          C  
ATOM   7437  C   SER A 481      -2.122 -68.491  88.654  1.00  7.250          C  
ATOM   7438  O   SER A 481      -1.426 -69.414  88.218  1.00  7.220          O  
ATOM   7439  CB  SER A 481      -4.406 -68.783  89.663  1.00 10.030          C  
ATOM   7440  OG  SER A 481      -4.114 -70.072  90.165  1.00 10.030          O  
ATOM   7441  H   SER A 481      -3.478 -70.133  87.003  1.00  8.480          H  
ATOM   7442  HA  SER A 481      -3.863 -67.414  88.108  1.00  8.640          H  
ATOM   7443 1HB  SER A 481      -4.182 -68.052  90.433  1.00 12.030          H  
ATOM   7444 2HB  SER A 481      -5.474 -68.709  89.459  1.00 12.030          H  
ATOM   7445  HG  SER A 481      -4.671 -70.184  90.978  1.00 12.030          H  
ATOM   7446  N   CYS A 482      -1.619 -67.462  89.345  1.00  7.340          N  
ATOM   7447  CA  CYS A 482      -0.202 -67.419  89.715  1.00  7.440          C  
ATOM   7448  C   CYS A 482       0.043 -67.172  91.203  1.00  7.710          C  
ATOM   7449  O   CYS A 482      -0.600 -66.338  91.852  1.00  7.770          O  
ATOM   7450  CB  CYS A 482       0.560 -66.339  88.923  1.00 10.380          C  
ATOM   7451  SG  CYS A 482       0.510 -66.508  87.118  1.00 10.380          S  
ATOM   7452  H   CYS A 482      -2.269 -66.724  89.631  1.00  8.810          H  
ATOM   7453  HA  CYS A 482       0.229 -68.386  89.491  1.00  8.930          H  
ATOM   7454 1HB  CYS A 482       0.196 -65.376  89.167  1.00 12.450          H  
ATOM   7455 2HB  CYS A 482       1.609 -66.359  89.234  1.00 12.450          H  
ATOM   7456  N   ARG A 483       1.002 -67.926  91.735  1.00  7.890          N  
ATOM   7457  CA  ARG A 483       1.461 -67.835  93.115  1.00  8.190          C  
ATOM   7458  C   ARG A 483       2.692 -66.947  93.270  1.00  8.260          C  
ATOM   7459  O   ARG A 483       3.780 -67.282  92.787  1.00  8.230          O  
ATOM   7460  CB  ARG A 483       1.800 -69.228  93.617  1.00 11.350          C  
ATOM   7461  CG  ARG A 483       2.318 -69.296  95.013  1.00 11.350          C  
ATOM   7462  CD  ARG A 483       2.425 -70.685  95.498  1.00 11.350          C  
ATOM   7463  NE  ARG A 483       3.322 -71.534  94.714  1.00 11.350          N  
ATOM   7464  CZ  ARG A 483       4.671 -71.589  94.839  1.00 11.350          C  
ATOM   7465  NH1 ARG A 483       5.324 -70.801  95.649  1.00 11.350          N  
ATOM   7466  NH2 ARG A 483       5.375 -72.448  94.142  1.00 11.350          N  
ATOM   7467  H   ARG A 483       1.467 -68.602  91.122  1.00  9.470          H  
ATOM   7468  HA  ARG A 483       0.656 -67.417  93.723  1.00  9.830          H  
ATOM   7469 1HB  ARG A 483       0.913 -69.857  93.563  1.00 13.620          H  
ATOM   7470 2HB  ARG A 483       2.554 -69.670  92.965  1.00 13.620          H  
ATOM   7471 1HG  ARG A 483       3.303 -68.830  95.067  1.00 13.620          H  
ATOM   7472 2HG  ARG A 483       1.633 -68.768  95.662  1.00 13.620          H  
ATOM   7473 1HD  ARG A 483       2.771 -70.683  96.522  1.00 13.620          H  
ATOM   7474 2HD  ARG A 483       1.435 -71.133  95.446  1.00 13.620          H  
ATOM   7475  HE  ARG A 483       2.891 -72.178  94.063  1.00 13.620          H  
ATOM   7476 1HH1 ARG A 483       4.847 -70.119  96.208  1.00 13.620          H  
ATOM   7477 2HH1 ARG A 483       6.354 -70.890  95.685  1.00 13.620          H  
ATOM   7478 1HH2 ARG A 483       4.925 -73.104  93.522  1.00 13.620          H  
ATOM   7479 2HH2 ARG A 483       6.400 -72.449  94.278  1.00 13.620          H  
ATOM   7480  N   ILE A 484       2.544 -65.824  93.972  1.00  8.370          N  
ATOM   7481  CA  ILE A 484       3.667 -64.902  94.136  1.00  8.460          C  
ATOM   7482  C   ILE A 484       4.140 -64.974  95.594  1.00  8.740          C  
ATOM   7483  O   ILE A 484       3.413 -64.578  96.506  1.00  8.830          O  
ATOM   7484  CB  ILE A 484       3.201 -63.482  93.804  1.00 11.810          C  
ATOM   7485  CG1 ILE A 484       2.599 -63.491  92.374  1.00 11.810          C  
ATOM   7486  CG2 ILE A 484       4.378 -62.464  93.928  1.00 11.810          C  
ATOM   7487  CD1 ILE A 484       1.914 -62.224  91.964  1.00 11.810          C  
ATOM   7488  H   ILE A 484       1.623 -65.566  94.342  1.00 10.040          H  
ATOM   7489  HA  ILE A 484       4.486 -65.192  93.481  1.00 10.150          H  
ATOM   7490  HB  ILE A 484       2.440 -63.228  94.469  1.00 14.170          H  
ATOM   7491 1HG1 ILE A 484       3.373 -63.738  91.679  1.00 14.170          H  
ATOM   7492 2HG1 ILE A 484       1.840 -64.268  92.323  1.00 14.170          H  
ATOM   7493 1HG2 ILE A 484       4.039 -61.457  93.706  1.00 14.170          H  
ATOM   7494 2HG2 ILE A 484       4.771 -62.482  94.945  1.00 14.170          H  
ATOM   7495 3HG2 ILE A 484       5.168 -62.741  93.232  1.00 14.170          H  
ATOM   7496 1HD1 ILE A 484       1.507 -62.351  90.961  1.00 14.170          H  
ATOM   7497 2HD1 ILE A 484       1.104 -62.012  92.661  1.00 14.170          H  
ATOM   7498 3HD1 ILE A 484       2.618 -61.415  91.961  1.00 14.170          H  
ATOM   7499  N   HIS A 485       5.346 -65.498  95.821  1.00  8.890          N  
ATOM   7500  CA  HIS A 485       5.864 -65.753  97.175  1.00  9.160          C  
ATOM   7501  C   HIS A 485       7.027 -64.833  97.606  1.00  9.290          C  
ATOM   7502  O   HIS A 485       8.131 -64.893  97.032  1.00  9.190          O  
ATOM   7503  CB  HIS A 485       6.284 -67.227  97.248  1.00 12.720          C  
ATOM   7504  CG  HIS A 485       6.794 -67.724  98.573  1.00 12.720          C  
ATOM   7505  ND1 HIS A 485       7.526 -68.896  98.686  1.00 12.720          N  
ATOM   7506  CD2 HIS A 485       6.683 -67.238  99.828  1.00 12.720          C  
ATOM   7507  CE1 HIS A 485       7.846 -69.091  99.953  1.00 12.720          C  
ATOM   7508  NE2 HIS A 485       7.354 -68.109 100.654  1.00 12.720          N  
ATOM   7509  H   HIS A 485       5.912 -65.797  95.020  1.00 10.670          H  
ATOM   7510  HA  HIS A 485       5.055 -65.598  97.893  1.00 10.990          H  
ATOM   7511 1HB  HIS A 485       5.440 -67.849  96.958  1.00 15.260          H  
ATOM   7512 2HB  HIS A 485       7.064 -67.389  96.515  1.00 15.260          H  
ATOM   7513  HD2 HIS A 485       6.167 -66.326 100.136  1.00 15.260          H  
ATOM   7514  HE1 HIS A 485       8.425 -69.920 100.356  1.00 15.260          H  
ATOM   7515  HE2 HIS A 485       7.465 -68.002 101.675  1.00 15.260          H  
ATOM   7516  N   SER A 486       6.781 -64.038  98.674  1.00  9.530          N  
ATOM   7517  CA  SER A 486       7.731 -63.051  99.226  1.00  9.680          C  
ATOM   7518  C   SER A 486       7.711 -62.999 100.769  1.00  9.990          C  
ATOM   7519  O   SER A 486       6.650 -62.920 101.378  1.00 10.040          O  
ATOM   7520  CB  SER A 486       7.386 -61.681  98.690  1.00 13.490          C  
ATOM   7521  OG  SER A 486       8.220 -60.716  99.236  1.00 13.490          O  
ATOM   7522  H   SER A 486       5.849 -64.085  99.105  1.00 11.440          H  
ATOM   7523  HA  SER A 486       8.740 -63.318  98.906  1.00 11.620          H  
ATOM   7524 1HB  SER A 486       7.482 -61.679  97.621  1.00 16.190          H  
ATOM   7525 2HB  SER A 486       6.349 -61.451  98.931  1.00 16.190          H  
ATOM   7526  HG  SER A 486       9.099 -60.878  98.841  1.00 16.190          H  
ATOM   7527  N   LYS A 487       8.885 -63.070 101.401  1.00 10.230          N  
ATOM   7528  CA  LYS A 487       9.023 -63.053 102.867  1.00 10.580          C  
ATOM   7529  C   LYS A 487       8.556 -61.745 103.522  1.00 10.740          C  
ATOM   7530  O   LYS A 487       8.838 -60.668 102.995  1.00 10.660          O  
ATOM   7531  CB  LYS A 487      10.486 -63.284 103.240  1.00 14.670          C  
ATOM   7532  CG  LYS A 487      11.037 -64.668 102.867  1.00 14.670          C  
ATOM   7533  CD  LYS A 487      12.486 -64.882 103.380  1.00 14.670          C  
ATOM   7534  CE  LYS A 487      13.541 -64.185 102.490  1.00 14.670          C  
ATOM   7535  NZ  LYS A 487      13.708 -64.877 101.172  1.00 14.670          N  
ATOM   7536  H   LYS A 487       9.723 -63.131 100.838  1.00 12.280          H  
ATOM   7537  HA  LYS A 487       8.431 -63.868 103.272  1.00 12.700          H  
ATOM   7538 1HB  LYS A 487      11.091 -62.518 102.771  1.00 17.610          H  
ATOM   7539 2HB  LYS A 487      10.593 -63.172 104.317  1.00 17.610          H  
ATOM   7540 1HG  LYS A 487      10.397 -65.432 103.313  1.00 17.610          H  
ATOM   7541 2HG  LYS A 487      11.006 -64.799 101.788  1.00 17.610          H  
ATOM   7542 1HD  LYS A 487      12.568 -64.489 104.395  1.00 17.610          H  
ATOM   7543 2HD  LYS A 487      12.691 -65.955 103.410  1.00 17.610          H  
ATOM   7544 1HE  LYS A 487      13.237 -63.162 102.303  1.00 17.610          H  
ATOM   7545 2HE  LYS A 487      14.501 -64.176 103.004  1.00 17.610          H  
ATOM   7546 1HZ  LYS A 487      14.391 -64.405 100.599  1.00 17.610          H  
ATOM   7547 2HZ  LYS A 487      14.007 -65.827 101.306  1.00 17.610          H  
ATOM   7548 3HZ  LYS A 487      12.820 -64.897 100.659  1.00 17.610          H  
ATOM   7549  N   VAL A 488       7.887 -61.827 104.694  1.00 10.990          N  
ATOM   7550  CA  VAL A 488       7.479 -60.637 105.439  1.00 11.190          C  
ATOM   7551  C   VAL A 488       7.909 -60.859 106.875  1.00 11.530          C  
ATOM   7552  O   VAL A 488       7.186 -60.561 107.819  1.00 11.710          O  
ATOM   7553  CB  VAL A 488       5.959 -60.322 105.347  1.00 15.590          C  
ATOM   7554  CG1 VAL A 488       5.638 -59.969 103.932  1.00 15.590          C  
ATOM   7555  CG2 VAL A 488       5.066 -61.490 105.859  1.00 15.590          C  
ATOM   7556  H   VAL A 488       7.673 -62.728 105.146  1.00 13.190          H  
ATOM   7557  HA  VAL A 488       8.014 -59.793 105.030  1.00 13.430          H  
ATOM   7558  HB  VAL A 488       5.760 -59.441 105.930  1.00 18.700          H  
ATOM   7559 1HG1 VAL A 488       4.595 -59.686 103.853  1.00 18.700          H  
ATOM   7560 2HG1 VAL A 488       6.265 -59.130 103.626  1.00 18.700          H  
ATOM   7561 3HG1 VAL A 488       5.841 -60.820 103.288  1.00 18.700          H  
ATOM   7562 1HG2 VAL A 488       4.021 -61.209 105.773  1.00 18.700          H  
ATOM   7563 2HG2 VAL A 488       5.253 -62.353 105.268  1.00 18.700          H  
ATOM   7564 3HG2 VAL A 488       5.284 -61.718 106.901  1.00 18.700          H  
ATOM   7565  N   ASN A 489       9.074 -61.471 106.993  1.00 11.630          N  
ATOM   7566  CA  ASN A 489       9.648 -62.017 108.209  1.00 11.950          C  
ATOM   7567  C   ASN A 489      10.015 -61.105 109.383  1.00 11.880          C  
ATOM   7568  O   ASN A 489      10.151 -61.610 110.497  1.00 12.220          O  
ATOM   7569  CB  ASN A 489      10.856 -62.820 107.791  1.00 16.600          C  
ATOM   7570  CG  ASN A 489      11.811 -61.982 107.051  1.00 16.600          C  
ATOM   7571  OD1 ASN A 489      11.397 -61.278 106.113  1.00 16.600          O  
ATOM   7572  ND2 ASN A 489      13.060 -62.022 107.423  1.00 16.600          N  
ATOM   7573  H   ASN A 489       9.608 -61.598 106.136  1.00 13.960          H  
ATOM   7574  HA  ASN A 489       8.905 -62.719 108.595  1.00 14.340          H  
ATOM   7575 1HB  ASN A 489      11.359 -63.219 108.668  1.00 19.920          H  
ATOM   7576 2HB  ASN A 489      10.547 -63.662 107.164  1.00 19.920          H  
ATOM   7577 1HD2 ASN A 489      13.740 -61.464 106.949  1.00 19.920          H  
ATOM   7578 2HD2 ASN A 489      13.337 -62.608 108.185  1.00 19.920          H  
ATOM   7579  N   SER A 490      10.214 -59.802 109.186  1.00 11.530          N  
ATOM   7580  CA  SER A 490      10.566 -58.980 110.343  1.00 11.560          C  
ATOM   7581  C   SER A 490       9.985 -57.566 110.299  1.00 11.530          C  
ATOM   7582  O   SER A 490       8.790 -57.345 110.557  1.00 11.630          O  
ATOM   7583  CB  SER A 490      12.079 -58.897 110.493  1.00 16.170          C  
ATOM   7584  OG  SER A 490      12.674 -58.222 109.408  1.00 16.170          O  
ATOM   7585  H   SER A 490      10.147 -59.381 108.274  1.00 13.840          H  
ATOM   7586  HA  SER A 490      10.170 -59.467 111.233  1.00 13.870          H  
ATOM   7587 1HB  SER A 490      12.327 -58.392 111.429  1.00 19.410          H  
ATOM   7588 2HB  SER A 490      12.480 -59.908 110.557  1.00 19.410          H  
ATOM   7589  HG  SER A 490      13.628 -58.360 109.508  1.00 19.410          H  
ATOM   7590  N   SER A 491      10.817 -56.605 109.898  1.00 11.470          N  
ATOM   7591  CA  SER A 491      10.489 -55.174 109.853  1.00 11.550          C  
ATOM   7592  C   SER A 491       9.336 -54.816 108.924  1.00 11.620          C  
ATOM   7593  O   SER A 491       8.768 -53.726 109.018  1.00 11.750          O  
ATOM   7594  CB  SER A 491      11.717 -54.381 109.446  1.00 16.140          C  
ATOM   7595  OG  SER A 491      12.085 -54.662 108.123  1.00 16.140          O  
ATOM   7596  H   SER A 491      11.763 -56.876 109.643  1.00 13.760          H  
ATOM   7597  HA  SER A 491      10.208 -54.867 110.862  1.00 13.860          H  
ATOM   7598 1HB  SER A 491      11.510 -53.316 109.548  1.00 19.370          H  
ATOM   7599 2HB  SER A 491      12.543 -54.619 110.115  1.00 19.370          H  
ATOM   7600  HG  SER A 491      12.853 -54.111 107.940  1.00 19.370          H  
ATOM   7601  N   VAL A 492       8.990 -55.727 108.032  1.00 11.560          N  
ATOM   7602  CA  VAL A 492       7.924 -55.536 107.082  1.00 11.690          C  
ATOM   7603  C   VAL A 492       6.717 -56.457 107.320  1.00 11.840          C  
ATOM   7604  O   VAL A 492       5.902 -56.631 106.413  1.00 12.280          O  
ATOM   7605  CB  VAL A 492       8.462 -55.768 105.662  1.00 16.310          C  
ATOM   7606  CG1 VAL A 492       9.525 -54.732 105.323  1.00 16.310          C  
ATOM   7607  CG2 VAL A 492       9.037 -57.176 105.582  1.00 16.310          C  
ATOM   7608  H   VAL A 492       9.498 -56.590 108.014  1.00 13.870          H  
ATOM   7609  HA  VAL A 492       7.585 -54.503 107.156  1.00 14.030          H  
ATOM   7610  HB  VAL A 492       7.644 -55.661 104.951  1.00 19.580          H  
ATOM   7611 1HG1 VAL A 492       9.892 -54.903 104.313  1.00 19.580          H  
ATOM   7612 2HG1 VAL A 492       9.089 -53.737 105.390  1.00 19.580          H  
ATOM   7613 3HG1 VAL A 492      10.352 -54.811 106.026  1.00 19.580          H  
ATOM   7614 1HG2 VAL A 492       9.398 -57.380 104.577  1.00 19.580          H  
ATOM   7615 2HG2 VAL A 492       9.863 -57.296 106.278  1.00 19.580          H  
ATOM   7616 3HG2 VAL A 492       8.253 -57.855 105.832  1.00 19.580          H  
ATOM   7617  N   GLY A 493       6.595 -57.067 108.508  1.00 11.720          N  
ATOM   7618  CA  GLY A 493       5.413 -57.909 108.718  1.00 11.530          C  
ATOM   7619  C   GLY A 493       5.212 -58.627 110.066  1.00 11.710          C  
ATOM   7620  O   GLY A 493       4.114 -59.139 110.306  1.00 11.720          O  
ATOM   7621  H   GLY A 493       7.295 -56.933 109.237  1.00 14.060          H  
ATOM   7622 1HA  GLY A 493       4.531 -57.305 108.515  1.00 13.840          H  
ATOM   7623 2HA  GLY A 493       5.422 -58.676 107.953  1.00 13.840          H  
ATOM   7624  N   ILE A 494       6.207 -58.669 110.957  1.00 11.970          N  
ATOM   7625  CA  ILE A 494       6.009 -59.375 112.223  1.00 12.140          C  
ATOM   7626  C   ILE A 494       6.031 -58.412 113.405  1.00 12.500          C  
ATOM   7627  O   ILE A 494       6.947 -57.604 113.559  1.00 12.530          O  
ATOM   7628  CB  ILE A 494       7.062 -60.479 112.431  1.00 16.930          C  
ATOM   7629  CG1 ILE A 494       7.106 -61.446 111.214  1.00 16.930          C  
ATOM   7630  CG2 ILE A 494       6.774 -61.262 113.720  1.00 16.930          C  
ATOM   7631  CD1 ILE A 494       5.862 -62.221 110.877  1.00 16.930          C  
ATOM   7632  H   ILE A 494       7.106 -58.227 110.774  1.00 14.360          H  
ATOM   7633  HA  ILE A 494       5.031 -59.845 112.217  1.00 14.570          H  
ATOM   7634  HB  ILE A 494       8.042 -60.022 112.503  1.00 20.310          H  
ATOM   7635 1HG1 ILE A 494       7.361 -60.859 110.340  1.00 20.310          H  
ATOM   7636 2HG1 ILE A 494       7.899 -62.166 111.393  1.00 20.310          H  
ATOM   7637 1HG2 ILE A 494       7.536 -62.019 113.841  1.00 20.310          H  
ATOM   7638 2HG2 ILE A 494       6.792 -60.604 114.578  1.00 20.310          H  
ATOM   7639 3HG2 ILE A 494       5.810 -61.739 113.674  1.00 20.310          H  
ATOM   7640 1HD1 ILE A 494       6.082 -62.816 110.005  1.00 20.310          H  
ATOM   7641 2HD1 ILE A 494       5.569 -62.866 111.698  1.00 20.310          H  
ATOM   7642 3HD1 ILE A 494       5.057 -61.541 110.644  1.00 20.310          H  
ATOM   7643  N   SER A 495       5.017 -58.516 114.248  1.00 12.810          N  
ATOM   7644  CA  SER A 495       4.878 -57.681 115.427  1.00 13.160          C  
ATOM   7645  C   SER A 495       6.056 -57.857 116.393  1.00 13.630          C  
ATOM   7646  O   SER A 495       6.608 -58.955 116.557  1.00 13.700          O  
ATOM   7647  CB  SER A 495       3.573 -58.009 116.125  1.00 18.280          C  
ATOM   7648  OG  SER A 495       2.469 -57.706 115.318  1.00 18.280          O  
ATOM   7649  H   SER A 495       4.295 -59.193 114.047  1.00 15.370          H  
ATOM   7650  HA  SER A 495       4.850 -56.638 115.106  1.00 15.790          H  
ATOM   7651 1HB  SER A 495       3.563 -59.048 116.358  1.00 21.940          H  
ATOM   7652 2HB  SER A 495       3.505 -57.467 117.067  1.00 21.940          H  
ATOM   7653  HG  SER A 495       1.696 -57.991 115.813  1.00 21.940          H  
ATOM   7654  N   TYR A 496       6.406 -56.773 117.080  1.00 13.960          N  
ATOM   7655  CA  TYR A 496       7.516 -56.766 118.028  1.00 14.430          C  
ATOM   7656  C   TYR A 496       7.413 -57.903 119.055  1.00 14.550          C  
ATOM   7657  O   TYR A 496       8.376 -58.629 119.320  1.00 14.930          O  
ATOM   7658  CB  TYR A 496       7.566 -55.422 118.758  1.00 20.010          C  
ATOM   7659  CG  TYR A 496       8.673 -55.316 119.762  1.00 20.010          C  
ATOM   7660  CD1 TYR A 496       9.936 -54.930 119.349  1.00 20.010          C  
ATOM   7661  CD2 TYR A 496       8.437 -55.614 121.091  1.00 20.010          C  
ATOM   7662  CE1 TYR A 496      10.957 -54.839 120.263  1.00 20.010          C  
ATOM   7663  CE2 TYR A 496       9.457 -55.529 122.002  1.00 20.010          C  
ATOM   7664  CZ  TYR A 496      10.716 -55.144 121.593  1.00 20.010          C  
ATOM   7665  OH  TYR A 496      11.737 -55.056 122.507  1.00 20.010          O  
ATOM   7666  H   TYR A 496       5.904 -55.914 116.906  1.00 16.750          H  
ATOM   7667  HA  TYR A 496       8.430 -56.875 117.467  1.00 17.320          H  
ATOM   7668 1HB  TYR A 496       7.693 -54.620 118.031  1.00 24.020          H  
ATOM   7669 2HB  TYR A 496       6.624 -55.248 119.275  1.00 24.020          H  
ATOM   7670  HD1 TYR A 496      10.124 -54.696 118.300  1.00 24.020          H  
ATOM   7671  HD2 TYR A 496       7.445 -55.920 121.416  1.00 24.020          H  
ATOM   7672  HE1 TYR A 496      11.952 -54.533 119.940  1.00 24.020          H  
ATOM   7673  HE2 TYR A 496       9.272 -55.766 123.049  1.00 24.020          H  
ATOM   7674  HH  TYR A 496      11.402 -55.271 123.381  1.00 24.020          H  
ATOM   7675  N   SER A 497       6.224 -58.039 119.630  1.00 14.320          N  
ATOM   7676  CA  SER A 497       5.913 -58.999 120.679  1.00 14.460          C  
ATOM   7677  C   SER A 497       5.296 -60.316 120.192  1.00 14.280          C  
ATOM   7678  O   SER A 497       4.802 -61.107 121.003  1.00 14.420          O  
ATOM   7679  CB  SER A 497       4.992 -58.332 121.684  1.00 20.190          C  
ATOM   7680  OG  SER A 497       3.778 -57.943 121.086  1.00 20.190          O  
ATOM   7681  H   SER A 497       5.480 -57.413 119.357  1.00 17.180          H  
ATOM   7682  HA  SER A 497       6.845 -59.241 121.187  1.00 17.350          H  
ATOM   7683 1HB  SER A 497       4.792 -59.018 122.505  1.00 24.230          H  
ATOM   7684 2HB  SER A 497       5.491 -57.459 122.101  1.00 24.230          H  
ATOM   7685  HG  SER A 497       3.253 -57.543 121.787  1.00 24.230          H  
ATOM   7686  N   GLY A 498       5.298 -60.555 118.882  1.00 14.010          N  
ATOM   7687  CA  GLY A 498       4.705 -61.769 118.329  1.00 13.820          C  
ATOM   7688  C   GLY A 498       3.452 -61.487 117.519  1.00 13.550          C  
ATOM   7689  O   GLY A 498       2.551 -60.759 117.952  1.00 13.620          O  
ATOM   7690  H   GLY A 498       5.759 -59.901 118.244  1.00 16.810          H  
ATOM   7691 1HA  GLY A 498       5.420 -62.259 117.706  1.00 16.580          H  
ATOM   7692 2HA  GLY A 498       4.476 -62.464 119.131  1.00 16.580          H  
ATOM   7693  N   LEU A 499       3.331 -62.135 116.360  1.00 13.270          N  
ATOM   7694  CA  LEU A 499       2.177 -61.901 115.479  1.00 13.010          C  
ATOM   7695  C   LEU A 499       0.951 -62.725 115.909  1.00 13.050          C  
ATOM   7696  O   LEU A 499       0.430 -63.566 115.170  1.00 13.080          O  
ATOM   7697  CB  LEU A 499       2.553 -62.262 114.022  1.00 18.320          C  
ATOM   7698  CG  LEU A 499       1.573 -61.833 112.880  1.00 18.320          C  
ATOM   7699  CD1 LEU A 499       1.587 -60.308 112.716  1.00 18.320          C  
ATOM   7700  CD2 LEU A 499       1.983 -62.524 111.601  1.00 18.320          C  
ATOM   7701  H   LEU A 499       4.101 -62.747 116.061  1.00 15.920          H  
ATOM   7702  HA  LEU A 499       1.915 -60.848 115.541  1.00 15.610          H  
ATOM   7703 1HB  LEU A 499       3.512 -61.814 113.806  1.00 21.980          H  
ATOM   7704 2HB  LEU A 499       2.670 -63.339 113.956  1.00 21.980          H  
ATOM   7705  HG  LEU A 499       0.552 -62.129 113.134  1.00 21.980          H  
ATOM   7706 1HD1 LEU A 499       0.897 -60.032 111.915  1.00 21.980          H  
ATOM   7707 2HD1 LEU A 499       1.271 -59.821 113.632  1.00 21.980          H  
ATOM   7708 3HD1 LEU A 499       2.589 -59.973 112.453  1.00 21.980          H  
ATOM   7709 1HD2 LEU A 499       1.301 -62.245 110.795  1.00 21.980          H  
ATOM   7710 2HD2 LEU A 499       2.986 -62.229 111.342  1.00 21.980          H  
ATOM   7711 3HD2 LEU A 499       1.943 -63.597 111.756  1.00 21.980          H  
ATOM   7712  N   TYR A 500       0.433 -62.356 117.076  1.00 13.110          N  
ATOM   7713  CA  TYR A 500      -0.689 -62.992 117.774  1.00 13.220          C  
ATOM   7714  C   TYR A 500      -1.989 -63.009 116.975  1.00 12.950          C  
ATOM   7715  O   TYR A 500      -2.896 -63.792 117.261  1.00 12.960          O  
ATOM   7716  CB  TYR A 500      -0.934 -62.269 119.100  1.00 18.460          C  
ATOM   7717  CG  TYR A 500      -1.586 -60.903 118.922  1.00 18.460          C  
ATOM   7718  CD1 TYR A 500      -2.973 -60.788 118.931  1.00 18.460          C  
ATOM   7719  CD2 TYR A 500      -0.803 -59.773 118.732  1.00 18.460          C  
ATOM   7720  CE1 TYR A 500      -3.565 -59.561 118.750  1.00 18.460          C  
ATOM   7721  CE2 TYR A 500      -1.402 -58.544 118.552  1.00 18.460          C  
ATOM   7722  CZ  TYR A 500      -2.778 -58.438 118.559  1.00 18.460          C  
ATOM   7723  OH  TYR A 500      -3.378 -57.213 118.382  1.00 18.460          O  
ATOM   7724  H   TYR A 500       0.942 -61.605 117.545  1.00 15.730          H  
ATOM   7725  HA  TYR A 500      -0.412 -64.022 117.980  1.00 15.860          H  
ATOM   7726 1HB  TYR A 500      -1.573 -62.878 119.740  1.00 22.160          H  
ATOM   7727 2HB  TYR A 500       0.015 -62.127 119.616  1.00 22.160          H  
ATOM   7728  HD1 TYR A 500      -3.593 -61.673 119.077  1.00 22.160          H  
ATOM   7729  HD2 TYR A 500       0.286 -59.852 118.723  1.00 22.160          H  
ATOM   7730  HE1 TYR A 500      -4.650 -59.474 118.756  1.00 22.160          H  
ATOM   7731  HE2 TYR A 500      -0.786 -57.657 118.402  1.00 22.160          H  
ATOM   7732  HH  TYR A 500      -2.705 -56.535 118.285  1.00 22.160          H  
ATOM   7733  N   SER A 501      -2.108 -62.087 116.024  1.00 12.740          N  
ATOM   7734  CA  SER A 501      -3.293 -61.918 115.198  1.00 12.490          C  
ATOM   7735  C   SER A 501      -3.404 -62.956 114.078  1.00 12.300          C  
ATOM   7736  O   SER A 501      -4.444 -63.062 113.418  1.00 12.250          O  
ATOM   7737  CB  SER A 501      -3.310 -60.512 114.628  1.00 17.590          C  
ATOM   7738  OG  SER A 501      -2.252 -60.313 113.727  1.00 17.590          O  
ATOM   7739  H   SER A 501      -1.321 -61.478 115.851  1.00 15.290          H  
ATOM   7740  HA  SER A 501      -4.166 -62.029 115.844  1.00 14.990          H  
ATOM   7741 1HB  SER A 501      -4.258 -60.333 114.124  1.00 21.100          H  
ATOM   7742 2HB  SER A 501      -3.234 -59.792 115.445  1.00 21.100          H  
ATOM   7743  HG  SER A 501      -2.386 -59.435 113.351  1.00 21.100          H  
ATOM   7744  N   TYR A 502      -2.338 -63.725 113.848  1.00 12.220          N  
ATOM   7745  CA  TYR A 502      -2.362 -64.738 112.801  1.00 12.060          C  
ATOM   7746  C   TYR A 502      -3.023 -65.998 113.324  1.00 12.210          C  
ATOM   7747  O   TYR A 502      -2.470 -66.659 114.200  1.00 12.520          O  
ATOM   7748  CB  TYR A 502      -0.952 -65.079 112.357  1.00 16.950          C  
ATOM   7749  CG  TYR A 502      -0.919 -66.099 111.277  1.00 16.950          C  
ATOM   7750  CD1 TYR A 502      -1.207 -65.690 110.044  1.00 16.950          C  
ATOM   7751  CD2 TYR A 502      -0.619 -67.450 111.520  1.00 16.950          C  
ATOM   7752  CE1 TYR A 502      -1.206 -66.557 109.032  1.00 16.950          C  
ATOM   7753  CE2 TYR A 502      -0.609 -68.337 110.483  1.00 16.950          C  
ATOM   7754  CZ  TYR A 502      -0.897 -67.887 109.238  1.00 16.950          C  
ATOM   7755  OH  TYR A 502      -0.882 -68.750 108.183  1.00 16.950          O  
ATOM   7756  H   TYR A 502      -1.497 -63.604 114.420  1.00 14.660          H  
ATOM   7757  HA  TYR A 502      -2.937 -64.366 111.958  1.00 14.470          H  
ATOM   7758 1HB  TYR A 502      -0.466 -64.180 111.996  1.00 20.340          H  
ATOM   7759 2HB  TYR A 502      -0.396 -65.423 113.195  1.00 20.340          H  
ATOM   7760  HD1 TYR A 502      -1.442 -64.646 109.868  1.00 20.340          H  
ATOM   7761  HD2 TYR A 502      -0.399 -67.794 112.508  1.00 20.340          H  
ATOM   7762  HE1 TYR A 502      -1.450 -66.187 108.056  1.00 20.340          H  
ATOM   7763  HE2 TYR A 502      -0.374 -69.391 110.647  1.00 20.340          H  
ATOM   7764  HH  TYR A 502      -0.914 -68.225 107.344  1.00 20.340          H  
ATOM   7765  N   ILE A 503      -4.163 -66.381 112.744  1.00 12.000          N  
ATOM   7766  CA  ILE A 503      -4.931 -67.532 113.237  1.00 12.110          C  
ATOM   7767  C   ILE A 503      -5.058 -68.694 112.249  1.00 11.870          C  
ATOM   7768  O   ILE A 503      -5.493 -68.517 111.107  1.00 11.630          O  
ATOM   7769  CB  ILE A 503      -6.344 -67.072 113.669  1.00 16.910          C  
ATOM   7770  CG1 ILE A 503      -6.207 -66.016 114.808  1.00 16.910          C  
ATOM   7771  CG2 ILE A 503      -7.185 -68.294 114.141  1.00 16.910          C  
ATOM   7772  CD1 ILE A 503      -7.474 -65.268 115.140  1.00 16.910          C  
ATOM   7773  H   ILE A 503      -4.531 -65.821 111.981  1.00 14.400          H  
ATOM   7774  HA  ILE A 503      -4.421 -67.917 114.123  1.00 14.530          H  
ATOM   7775  HB  ILE A 503      -6.850 -66.594 112.834  1.00 20.290          H  
ATOM   7776 1HG1 ILE A 503      -5.851 -66.520 115.705  1.00 20.290          H  
ATOM   7777 2HG1 ILE A 503      -5.469 -65.275 114.520  1.00 20.290          H  
ATOM   7778 1HG2 ILE A 503      -8.166 -67.975 114.450  1.00 20.290          H  
ATOM   7779 2HG2 ILE A 503      -7.299 -69.016 113.335  1.00 20.290          H  
ATOM   7780 3HG2 ILE A 503      -6.684 -68.775 114.984  1.00 20.290          H  
ATOM   7781 1HD1 ILE A 503      -7.268 -64.554 115.938  1.00 20.290          H  
ATOM   7782 2HD1 ILE A 503      -7.812 -64.732 114.258  1.00 20.290          H  
ATOM   7783 3HD1 ILE A 503      -8.249 -65.950 115.468  1.00 20.290          H  
ATOM   7784  N   THR A 504      -4.723 -69.904 112.731  1.00 11.970          N  
ATOM   7785  CA  THR A 504      -4.795 -71.152 111.953  1.00 11.770          C  
ATOM   7786  C   THR A 504      -5.894 -72.106 112.456  1.00 11.840          C  
ATOM   7787  O   THR A 504      -5.938 -72.446 113.650  1.00 12.010          O  
ATOM   7788  CB  THR A 504      -3.435 -71.876 112.001  1.00 16.560          C  
ATOM   7789  OG1 THR A 504      -2.451 -71.035 111.424  1.00 16.560          O  
ATOM   7790  CG2 THR A 504      -3.489 -73.176 111.244  1.00 16.560          C  
ATOM   7791  H   THR A 504      -4.371 -69.962 113.693  1.00 14.360          H  
ATOM   7792  HA  THR A 504      -5.022 -70.904 110.919  1.00 14.120          H  
ATOM   7793  HB  THR A 504      -3.161 -72.077 113.036  1.00 19.870          H  
ATOM   7794  HG1 THR A 504      -2.324 -70.278 111.999  1.00 19.870          H  
ATOM   7795 1HG2 THR A 504      -2.517 -73.660 111.275  1.00 19.870          H  
ATOM   7796 2HG2 THR A 504      -4.225 -73.839 111.685  1.00 19.870          H  
ATOM   7797 3HG2 THR A 504      -3.762 -72.966 110.223  1.00 19.870          H  
ATOM   7798  N   ASN A 505      -6.752 -72.583 111.522  1.00 11.720          N  
ATOM   7799  CA  ASN A 505      -7.868 -73.497 111.814  1.00 11.790          C  
ATOM   7800  C   ASN A 505      -7.416 -74.918 112.162  1.00 11.920          C  
ATOM   7801  O   ASN A 505      -6.297 -75.324 111.823  1.00 11.640          O  
ATOM   7802  CB  ASN A 505      -8.841 -73.491 110.647  1.00 16.480          C  
ATOM   7803  CG  ASN A 505     -10.175 -74.188 110.886  1.00 16.480          C  
ATOM   7804  OD1 ASN A 505     -10.469 -74.666 112.000  1.00 16.480          O  
ATOM   7805  ND2 ASN A 505     -10.986 -74.282 109.845  1.00 16.480          N  
ATOM   7806  H   ASN A 505      -6.652 -72.282 110.542  1.00 14.060          H  
ATOM   7807  HA  ASN A 505      -8.390 -73.105 112.680  1.00 14.150          H  
ATOM   7808 1HB  ASN A 505      -9.057 -72.464 110.414  1.00 19.770          H  
ATOM   7809 2HB  ASN A 505      -8.364 -73.920 109.784  1.00 19.770          H  
ATOM   7810 1HD2 ASN A 505     -11.865 -74.771 109.940  1.00 19.770          H  
ATOM   7811 2HD2 ASN A 505     -10.724 -73.937 108.914  1.00 19.770          H  
ATOM   7812  N   CYS A 506      -8.273 -75.645 112.891  1.00 12.400          N  
ATOM   7813  CA  CYS A 506      -8.007 -77.030 113.273  1.00 12.640          C  
ATOM   7814  C   CYS A 506      -9.008 -78.023 112.687  1.00 12.610          C  
ATOM   7815  O   CYS A 506      -8.797 -79.235 112.803  1.00 12.780          O  
ATOM   7816  CB  CYS A 506      -8.066 -77.191 114.786  1.00 17.600          C  
ATOM   7817  SG  CYS A 506      -9.737 -77.154 115.440  1.00 17.600          S  
ATOM   7818  H   CYS A 506      -9.167 -75.228 113.110  1.00 14.880          H  
ATOM   7819  HA  CYS A 506      -7.016 -77.299 112.932  1.00 15.170          H  
ATOM   7820 1HB  CYS A 506      -7.615 -78.135 115.056  1.00 21.120          H  
ATOM   7821 2HB  CYS A 506      -7.497 -76.390 115.258  1.00 21.120          H  
ATOM   7822  N   ASN A 507     -10.092 -77.557 112.068  1.00 12.450          N  
ATOM   7823  CA  ASN A 507     -11.066 -78.517 111.568  1.00 12.470          C  
ATOM   7824  C   ASN A 507     -11.847 -77.953 110.379  1.00 12.320          C  
ATOM   7825  O   ASN A 507     -11.663 -76.797 109.997  1.00 12.450          O  
ATOM   7826  CB  ASN A 507     -12.002 -78.893 112.710  1.00 17.450          C  
ATOM   7827  CG  ASN A 507     -12.506 -80.288 112.670  1.00 17.450          C  
ATOM   7828  OD1 ASN A 507     -12.826 -80.804 111.594  1.00 17.450          O  
ATOM   7829  ND2 ASN A 507     -12.577 -80.924 113.813  1.00 17.450          N  
ATOM   7830  H   ASN A 507     -10.266 -76.561 111.978  1.00 14.940          H  
ATOM   7831  HA  ASN A 507     -10.544 -79.405 111.229  1.00 14.960          H  
ATOM   7832 1HB  ASN A 507     -11.511 -78.733 113.642  1.00 20.940          H  
ATOM   7833 2HB  ASN A 507     -12.859 -78.233 112.689  1.00 20.940          H  
ATOM   7834 1HD2 ASN A 507     -12.904 -81.867 113.841  1.00 20.940          H  
ATOM   7835 2HD2 ASN A 507     -12.288 -80.473 114.660  1.00 20.940          H  
ATOM   7836  N   TYR A 508     -12.762 -78.750 109.833  1.00 12.100          N  
ATOM   7837  CA  TYR A 508     -13.572 -78.350 108.684  1.00 12.020          C  
ATOM   7838  C   TYR A 508     -14.569 -79.460 108.365  1.00 11.990          C  
ATOM   7839  O   TYR A 508     -14.295 -80.640 108.607  1.00 12.050          O  
ATOM   7840  CB  TYR A 508     -12.675 -78.132 107.454  1.00 16.860          C  
ATOM   7841  CG  TYR A 508     -13.274 -77.411 106.280  1.00 16.860          C  
ATOM   7842  CD1 TYR A 508     -13.152 -76.038 106.184  1.00 16.860          C  
ATOM   7843  CD2 TYR A 508     -13.956 -78.105 105.311  1.00 16.860          C  
ATOM   7844  CE1 TYR A 508     -13.695 -75.393 105.109  1.00 16.860          C  
ATOM   7845  CE2 TYR A 508     -14.513 -77.471 104.258  1.00 16.860          C  
ATOM   7846  CZ  TYR A 508     -14.378 -76.117 104.137  1.00 16.860          C  
ATOM   7847  OH  TYR A 508     -14.928 -75.473 103.049  1.00 16.860          O  
ATOM   7848  H   TYR A 508     -12.875 -79.686 110.212  1.00 14.520          H  
ATOM   7849  HA  TYR A 508     -14.120 -77.442 108.930  1.00 14.420          H  
ATOM   7850 1HB  TYR A 508     -11.834 -77.553 107.750  1.00 20.230          H  
ATOM   7851 2HB  TYR A 508     -12.299 -79.092 107.100  1.00 20.230          H  
ATOM   7852  HD1 TYR A 508     -12.614 -75.473 106.952  1.00 20.230          H  
ATOM   7853  HD2 TYR A 508     -14.053 -79.164 105.393  1.00 20.230          H  
ATOM   7854  HE1 TYR A 508     -13.592 -74.326 105.023  1.00 20.230          H  
ATOM   7855  HE2 TYR A 508     -15.053 -78.045 103.501  1.00 20.230          H  
ATOM   7856  HH  TYR A 508     -14.312 -74.791 102.731  1.00 20.230          H  
ATOM   7857  N   GLY A 509     -15.682 -79.116 107.724  1.00 11.940          N  
ATOM   7858  CA  GLY A 509     -16.652 -80.118 107.279  1.00 11.920          C  
ATOM   7859  C   GLY A 509     -16.153 -80.874 106.042  1.00 11.800          C  
ATOM   7860  O   GLY A 509     -16.690 -80.719 104.944  1.00 12.240          O  
ATOM   7861  H   GLY A 509     -15.879 -78.142 107.544  1.00 14.330          H  
ATOM   7862 1HA  GLY A 509     -16.841 -80.823 108.088  1.00 14.300          H  
ATOM   7863 2HA  GLY A 509     -17.598 -79.631 107.051  1.00 14.300          H  
ATOM   7864  N   GLY A 510     -15.119 -81.689 106.231  1.00 11.300          N  
ATOM   7865  CA  GLY A 510     -14.496 -82.420 105.132  1.00 11.190          C  
ATOM   7866  C   GLY A 510     -13.303 -81.649 104.584  1.00 10.910          C  
ATOM   7867  O   GLY A 510     -12.543 -81.045 105.341  1.00 10.930          O  
ATOM   7868  H   GLY A 510     -14.743 -81.732 107.181  1.00 13.560          H  
ATOM   7869 1HA  GLY A 510     -14.176 -83.401 105.478  1.00 13.430          H  
ATOM   7870 2HA  GLY A 510     -15.226 -82.578 104.338  1.00 13.430          H  
ATOM   7871  N   PHE A 511     -13.055 -81.768 103.285  1.00 10.680          N  
ATOM   7872  CA  PHE A 511     -11.874 -81.140 102.706  1.00 10.430          C  
ATOM   7873  C   PHE A 511     -12.309 -79.917 101.904  1.00 10.220          C  
ATOM   7874  O   PHE A 511     -13.106 -80.035 100.971  1.00 10.430          O  
ATOM   7875  CB  PHE A 511     -11.101 -82.128 101.816  1.00 14.700          C  
ATOM   7876  CG  PHE A 511      -9.759 -81.606 101.312  1.00 14.700          C  
ATOM   7877  CD1 PHE A 511      -8.565 -81.969 101.951  1.00 14.700          C  
ATOM   7878  CD2 PHE A 511      -9.677 -80.744 100.246  1.00 14.700          C  
ATOM   7879  CE1 PHE A 511      -7.350 -81.476 101.516  1.00 14.700          C  
ATOM   7880  CE2 PHE A 511      -8.468 -80.257  99.825  1.00 14.700          C  
ATOM   7881  CZ  PHE A 511      -7.312 -80.617 100.453  1.00 14.700          C  
ATOM   7882  H   PHE A 511     -13.701 -82.274 102.695  1.00 12.820          H  
ATOM   7883  HA  PHE A 511     -11.229 -80.786 103.500  1.00 12.520          H  
ATOM   7884 1HB  PHE A 511     -10.920 -83.047 102.369  1.00 17.640          H  
ATOM   7885 2HB  PHE A 511     -11.707 -82.382 100.949  1.00 17.640          H  
ATOM   7886  HD1 PHE A 511      -8.599 -82.653 102.799  1.00 17.640          H  
ATOM   7887  HD2 PHE A 511     -10.591 -80.432  99.727  1.00 17.640          H  
ATOM   7888  HE1 PHE A 511      -6.430 -81.765 102.020  1.00 17.640          H  
ATOM   7889  HE2 PHE A 511      -8.436 -79.576  98.985  1.00 17.640          H  
ATOM   7890  HZ  PHE A 511      -6.368 -80.214 100.096  1.00 17.640          H  
ATOM   7891  N   ASN A 512     -11.799 -78.746 102.273  1.00  9.980          N  
ATOM   7892  CA  ASN A 512     -12.141 -77.481 101.636  1.00  9.920          C  
ATOM   7893  C   ASN A 512     -11.970 -77.483 100.123  1.00  9.960          C  
ATOM   7894  O   ASN A 512     -10.998 -77.986  99.561  1.00 10.010          O  
ATOM   7895  CB  ASN A 512     -11.346 -76.355 102.281  1.00 13.910          C  
ATOM   7896  CG  ASN A 512     -11.685 -74.990 101.810  1.00 13.910          C  
ATOM   7897  OD1 ASN A 512     -12.857 -74.562 101.717  1.00 13.910          O  
ATOM   7898  ND2 ASN A 512     -10.647 -74.273 101.516  1.00 13.910          N  
ATOM   7899  H   ASN A 512     -11.162 -78.698 103.072  1.00 11.980          H  
ATOM   7900  HA  ASN A 512     -13.197 -77.294 101.808  1.00 11.900          H  
ATOM   7901 1HB  ASN A 512     -11.510 -76.377 103.346  1.00 16.690          H  
ATOM   7902 2HB  ASN A 512     -10.289 -76.526 102.117  1.00 16.690          H  
ATOM   7903 1HD2 ASN A 512     -10.751 -73.338 101.177  1.00 16.690          H  
ATOM   7904 2HD2 ASN A 512      -9.730 -74.690 101.607  1.00 16.690          H  
ATOM   7905  N   LYS A 513     -12.981 -76.955  99.458  1.00 10.100          N  
ATOM   7906  CA  LYS A 513     -13.012 -76.819  98.015  1.00 10.250          C  
ATOM   7907  C   LYS A 513     -12.525 -75.436  97.624  1.00 10.170          C  
ATOM   7908  O   LYS A 513     -12.333 -74.566  98.478  1.00 10.350          O  
ATOM   7909  CB  LYS A 513     -14.421 -77.066  97.490  1.00 14.290          C  
ATOM   7910  CG  LYS A 513     -14.907 -78.487  97.723  1.00 14.290          C  
ATOM   7911  CD  LYS A 513     -16.303 -78.707  97.157  1.00 14.290          C  
ATOM   7912  CE  LYS A 513     -16.770 -80.141  97.390  1.00 14.290          C  
ATOM   7913  NZ  LYS A 513     -18.137 -80.379  96.844  1.00 14.290          N  
ATOM   7914  H   LYS A 513     -13.774 -76.621  99.988  1.00 12.120          H  
ATOM   7915  HA  LYS A 513     -12.333 -77.551  97.574  1.00 12.300          H  
ATOM   7916 1HB  LYS A 513     -15.114 -76.382  97.982  1.00 17.150          H  
ATOM   7917 2HB  LYS A 513     -14.461 -76.859  96.422  1.00 17.150          H  
ATOM   7918 1HG  LYS A 513     -14.213 -79.183  97.250  1.00 17.150          H  
ATOM   7919 2HG  LYS A 513     -14.913 -78.694  98.797  1.00 17.150          H  
ATOM   7920 1HD  LYS A 513     -17.002 -78.025  97.643  1.00 17.150          H  
ATOM   7921 2HD  LYS A 513     -16.302 -78.501  96.088  1.00 17.150          H  
ATOM   7922 1HE  LYS A 513     -16.074 -80.825  96.909  1.00 17.150          H  
ATOM   7923 2HE  LYS A 513     -16.779 -80.342  98.462  1.00 17.150          H  
ATOM   7924 1HZ  LYS A 513     -18.408 -81.337  97.020  1.00 17.150          H  
ATOM   7925 2HZ  LYS A 513     -18.795 -79.757  97.294  1.00 17.150          H  
ATOM   7926 3HZ  LYS A 513     -18.139 -80.207  95.849  1.00 17.150          H  
ATOM   7927  N   ASP A 514     -12.351 -75.198  96.333  1.00 10.070          N  
ATOM   7928  CA  ASP A 514     -11.899 -73.885  95.886  1.00 10.170          C  
ATOM   7929  C   ASP A 514     -13.074 -72.907  95.986  1.00  9.820          C  
ATOM   7930  O   ASP A 514     -13.859 -72.727  95.053  1.00  9.720          O  
ATOM   7931  CB  ASP A 514     -11.352 -74.024  94.461  1.00 14.200          C  
ATOM   7932  CG  ASP A 514     -10.709 -72.769  93.840  1.00 14.200          C  
ATOM   7933  OD1 ASP A 514     -10.951 -71.675  94.284  1.00 14.200          O  
ATOM   7934  OD2 ASP A 514      -9.913 -72.954  92.921  1.00 14.200          O  
ATOM   7935  H   ASP A 514     -12.508 -75.931  95.658  1.00 12.080          H  
ATOM   7936  HA  ASP A 514     -11.102 -73.531  96.535  1.00 12.200          H  
ATOM   7937 1HB  ASP A 514     -10.602 -74.821  94.459  1.00 17.040          H  
ATOM   7938 2HB  ASP A 514     -12.161 -74.347  93.805  1.00 17.040          H  
ATOM   7939  N   ASP A 515     -13.204 -72.350  97.194  1.00  9.800          N  
ATOM   7940  CA  ASP A 515     -14.269 -71.469  97.663  1.00  9.630          C  
ATOM   7941  C   ASP A 515     -13.725 -70.635  98.833  1.00  9.850          C  
ATOM   7942  O   ASP A 515     -12.556 -70.769  99.199  1.00 10.280          O  
ATOM   7943  CB  ASP A 515     -15.499 -72.303  98.078  1.00 13.550          C  
ATOM   7944  CG  ASP A 515     -16.844 -71.537  98.013  1.00 13.550          C  
ATOM   7945  OD1 ASP A 515     -16.815 -70.325  98.117  1.00 13.550          O  
ATOM   7946  OD2 ASP A 515     -17.869 -72.165  97.881  1.00 13.550          O  
ATOM   7947  H   ASP A 515     -12.496 -72.622  97.875  1.00 11.760          H  
ATOM   7948  HA  ASP A 515     -14.553 -70.796  96.856  1.00 11.560          H  
ATOM   7949 1HB  ASP A 515     -15.570 -73.178  97.432  1.00 16.260          H  
ATOM   7950 2HB  ASP A 515     -15.351 -72.666  99.097  1.00 16.260          H  
ATOM   7951  N   VAL A 516     -14.549 -69.780  99.415  1.00  9.690          N  
ATOM   7952  CA  VAL A 516     -14.089 -68.954 100.534  1.00  9.960          C  
ATOM   7953  C   VAL A 516     -14.483 -69.551 101.877  1.00 10.110          C  
ATOM   7954  O   VAL A 516     -15.636 -69.917 102.110  1.00 10.130          O  
ATOM   7955  CB  VAL A 516     -14.640 -67.503 100.420  1.00 13.840          C  
ATOM   7956  CG1 VAL A 516     -16.168 -67.493 100.379  1.00 13.840          C  
ATOM   7957  CG2 VAL A 516     -14.140 -66.640 101.619  1.00 13.840          C  
ATOM   7958  H   VAL A 516     -15.499 -69.719  99.048  1.00 11.630          H  
ATOM   7959  HA  VAL A 516     -13.001 -68.896 100.489  1.00 11.950          H  
ATOM   7960  HB  VAL A 516     -14.285 -67.074  99.486  1.00 16.600          H  
ATOM   7961 1HG1 VAL A 516     -16.512 -66.472 100.271  1.00 16.600          H  
ATOM   7962 2HG1 VAL A 516     -16.516 -68.083  99.528  1.00 16.600          H  
ATOM   7963 3HG1 VAL A 516     -16.580 -67.903 101.289  1.00 16.600          H  
ATOM   7964 1HG2 VAL A 516     -14.513 -65.624 101.510  1.00 16.600          H  
ATOM   7965 2HG2 VAL A 516     -14.501 -67.046 102.563  1.00 16.600          H  
ATOM   7966 3HG2 VAL A 516     -13.053 -66.622 101.632  1.00 16.600          H  
ATOM   7967  N   VAL A 517     -13.510 -69.636 102.770  1.00 10.370          N  
ATOM   7968  CA  VAL A 517     -13.738 -70.151 104.101  1.00 10.640          C  
ATOM   7969  C   VAL A 517     -13.949 -68.971 105.022  1.00 11.030          C  
ATOM   7970  O   VAL A 517     -13.092 -68.097 105.101  1.00 11.320          O  
ATOM   7971  CB  VAL A 517     -12.521 -70.962 104.591  1.00 14.790          C  
ATOM   7972  CG1 VAL A 517     -12.764 -71.479 106.009  1.00 14.790          C  
ATOM   7973  CG2 VAL A 517     -12.257 -72.090 103.648  1.00 14.790          C  
ATOM   7974  H   VAL A 517     -12.587 -69.322 102.503  1.00 12.440          H  
ATOM   7975  HA  VAL A 517     -14.629 -70.779 104.101  1.00 12.770          H  
ATOM   7976  HB  VAL A 517     -11.639 -70.315 104.630  1.00 17.750          H  
ATOM   7977 1HG1 VAL A 517     -11.892 -72.040 106.338  1.00 17.750          H  
ATOM   7978 2HG1 VAL A 517     -12.928 -70.645 106.691  1.00 17.750          H  
ATOM   7979 3HG1 VAL A 517     -13.637 -72.131 106.019  1.00 17.750          H  
ATOM   7980 1HG2 VAL A 517     -11.397 -72.660 103.993  1.00 17.750          H  
ATOM   7981 2HG2 VAL A 517     -13.128 -72.725 103.608  1.00 17.750          H  
ATOM   7982 3HG2 VAL A 517     -12.056 -71.700 102.653  1.00 17.750          H  
ATOM   7983  N   LYS A 518     -15.079 -68.934 105.712  1.00 11.200          N  
ATOM   7984  CA  LYS A 518     -15.352 -67.811 106.590  1.00 11.660          C  
ATOM   7985  C   LYS A 518     -15.363 -68.286 108.050  1.00 11.780          C  
ATOM   7986  O   LYS A 518     -15.957 -69.327 108.329  1.00 11.740          O  
ATOM   7987  CB  LYS A 518     -16.699 -67.193 106.224  1.00 16.140          C  
ATOM   7988  CG  LYS A 518     -16.750 -66.600 104.820  1.00 16.140          C  
ATOM   7989  CD  LYS A 518     -18.117 -65.980 104.532  1.00 16.140          C  
ATOM   7990  CE  LYS A 518     -18.194 -65.422 103.111  1.00 16.140          C  
ATOM   7991  NZ  LYS A 518     -19.524 -64.803 102.824  1.00 16.140          N  
ATOM   7992  H   LYS A 518     -15.748 -69.687 105.611  1.00 13.440          H  
ATOM   7993  HA  LYS A 518     -14.579 -67.069 106.425  1.00 13.990          H  
ATOM   7994 1HB  LYS A 518     -17.477 -67.951 106.294  1.00 19.370          H  
ATOM   7995 2HB  LYS A 518     -16.942 -66.403 106.937  1.00 19.370          H  
ATOM   7996 1HG  LYS A 518     -15.969 -65.840 104.722  1.00 19.370          H  
ATOM   7997 2HG  LYS A 518     -16.554 -67.387 104.089  1.00 19.370          H  
ATOM   7998 1HD  LYS A 518     -18.891 -66.742 104.655  1.00 19.370          H  
ATOM   7999 2HD  LYS A 518     -18.310 -65.177 105.248  1.00 19.370          H  
ATOM   8000 1HE  LYS A 518     -17.422 -64.671 102.977  1.00 19.370          H  
ATOM   8001 2HE  LYS A 518     -18.020 -66.236 102.402  1.00 19.370          H  
ATOM   8002 1HZ  LYS A 518     -19.540 -64.452 101.877  1.00 19.370          H  
ATOM   8003 2HZ  LYS A 518     -20.251 -65.497 102.935  1.00 19.370          H  
ATOM   8004 3HZ  LYS A 518     -19.695 -64.038 103.467  1.00 19.370          H  
ATOM   8005  N   PRO A 519     -14.692 -67.587 108.985  1.00 12.040          N  
ATOM   8006  CA  PRO A 519     -14.643 -67.876 110.411  1.00 12.220          C  
ATOM   8007  C   PRO A 519     -15.896 -67.466 111.165  1.00 12.200          C  
ATOM   8008  O   PRO A 519     -16.605 -66.550 110.744  1.00 12.420          O  
ATOM   8009  CB  PRO A 519     -13.455 -67.051 110.870  1.00 18.330          C  
ATOM   8010  CG  PRO A 519     -13.430 -65.864 109.934  1.00 18.330          C  
ATOM   8011  CD  PRO A 519     -13.889 -66.407 108.595  1.00 18.330          C  
ATOM   8012  HA  PRO A 519     -14.446 -68.949 110.549  1.00 14.660          H  
ATOM   8013 1HB  PRO A 519     -13.586 -66.759 111.929  1.00 22.000          H  
ATOM   8014 2HB  PRO A 519     -12.570 -67.669 110.820  1.00 22.000          H  
ATOM   8015 1HG  PRO A 519     -14.093 -65.072 110.317  1.00 22.000          H  
ATOM   8016 2HG  PRO A 519     -12.424 -65.437 109.892  1.00 22.000          H  
ATOM   8017 1HD  PRO A 519     -14.518 -65.646 108.108  1.00 22.000          H  
ATOM   8018 2HD  PRO A 519     -13.010 -66.701 107.977  1.00 22.000          H  
ATOM   8019  N   GLY A 520     -16.111 -68.091 112.317  1.00 12.110          N  
ATOM   8020  CA  GLY A 520     -17.157 -67.679 113.245  1.00 12.180          C  
ATOM   8021  C   GLY A 520     -16.577 -66.701 114.269  1.00 12.630          C  
ATOM   8022  O   GLY A 520     -15.429 -66.272 114.143  1.00 13.110          O  
ATOM   8023  H   GLY A 520     -15.509 -68.857 112.584  1.00 14.530          H  
ATOM   8024 1HA  GLY A 520     -17.974 -67.209 112.700  1.00 14.620          H  
ATOM   8025 2HA  GLY A 520     -17.561 -68.553 113.755  1.00 14.620          H  
ATOM   8026  N   GLY A 521     -17.367 -66.355 115.286  1.00 12.590          N  
ATOM   8027  CA  GLY A 521     -16.915 -65.434 116.327  1.00 13.170          C  
ATOM   8028  C   GLY A 521     -16.333 -66.207 117.505  1.00 13.200          C  
ATOM   8029  O   GLY A 521     -15.951 -67.378 117.359  1.00 13.270          O  
ATOM   8030  H   GLY A 521     -18.300 -66.736 115.333  1.00 15.110          H  
ATOM   8031 1HA  GLY A 521     -16.163 -64.757 115.919  1.00 15.800          H  
ATOM   8032 2HA  GLY A 521     -17.751 -64.821 116.664  1.00 15.800          H  
ATOM   8033  N   ARG A 522     -16.259 -65.558 118.675  1.00 13.310          N  
ATOM   8034  CA  ARG A 522     -15.707 -66.231 119.842  1.00 13.430          C  
ATOM   8035  C   ARG A 522     -16.823 -67.026 120.497  1.00 13.280          C  
ATOM   8036  O   ARG A 522     -17.770 -66.472 121.054  1.00 13.410          O  
ATOM   8037  CB  ARG A 522     -15.092 -65.248 120.831  1.00 18.750          C  
ATOM   8038  CG  ARG A 522     -14.453 -65.907 122.062  1.00 18.750          C  
ATOM   8039  CD  ARG A 522     -13.790 -64.919 122.954  1.00 18.750          C  
ATOM   8040  NE  ARG A 522     -13.167 -65.568 124.114  1.00 18.750          N  
ATOM   8041  CZ  ARG A 522     -12.453 -64.938 125.077  1.00 18.750          C  
ATOM   8042  NH1 ARG A 522     -12.262 -63.632 125.027  1.00 18.750          N  
ATOM   8043  NH2 ARG A 522     -11.940 -65.642 126.075  1.00 18.750          N  
ATOM   8044  H   ARG A 522     -16.587 -64.605 118.743  1.00 15.970          H  
ATOM   8045  HA  ARG A 522     -14.928 -66.922 119.519  1.00 16.120          H  
ATOM   8046 1HB  ARG A 522     -14.320 -64.665 120.331  1.00 22.500          H  
ATOM   8047 2HB  ARG A 522     -15.855 -64.553 121.181  1.00 22.500          H  
ATOM   8048 1HG  ARG A 522     -15.222 -66.417 122.643  1.00 22.500          H  
ATOM   8049 2HG  ARG A 522     -13.705 -66.631 121.738  1.00 22.500          H  
ATOM   8050 1HD  ARG A 522     -13.017 -64.395 122.394  1.00 22.500          H  
ATOM   8051 2HD  ARG A 522     -14.532 -64.207 123.314  1.00 22.500          H  
ATOM   8052  HE  ARG A 522     -13.280 -66.571 124.202  1.00 22.500          H  
ATOM   8053 1HH1 ARG A 522     -12.648 -63.090 124.270  1.00 22.500          H  
ATOM   8054 2HH1 ARG A 522     -11.726 -63.171 125.751  1.00 22.500          H  
ATOM   8055 1HH2 ARG A 522     -12.083 -66.642 126.114  1.00 22.500          H  
ATOM   8056 2HH2 ARG A 522     -11.405 -65.183 126.798  1.00 22.500          H  
ATOM   8057  N   ALA A 523     -16.706 -68.330 120.391  1.00 13.090          N  
ATOM   8058  CA  ALA A 523     -17.688 -69.307 120.823  1.00 13.030          C  
ATOM   8059  C   ALA A 523     -16.997 -70.649 120.859  1.00 13.310          C  
ATOM   8060  O   ALA A 523     -15.837 -70.745 120.459  1.00 13.650          O  
ATOM   8061  CB  ALA A 523     -18.872 -69.330 119.877  1.00 18.270          C  
ATOM   8062  H   ALA A 523     -15.881 -68.670 119.920  1.00 15.710          H  
ATOM   8063  HA  ALA A 523     -18.023 -69.054 121.828  1.00 15.640          H  
ATOM   8064 1HB  ALA A 523     -19.593 -70.073 120.210  1.00 21.920          H  
ATOM   8065 2HB  ALA A 523     -19.344 -68.348 119.860  1.00 21.920          H  
ATOM   8066 3HB  ALA A 523     -18.522 -69.586 118.876  1.00 21.920          H  
ATOM   8067  N   SER A 524     -17.656 -71.701 121.334  1.00 13.250          N  
ATOM   8068  CA  SER A 524     -16.986 -72.986 121.210  1.00 13.650          C  
ATOM   8069  C   SER A 524     -16.597 -73.137 119.743  1.00 13.520          C  
ATOM   8070  O   SER A 524     -17.425 -72.950 118.844  1.00 13.100          O  
ATOM   8071  CB  SER A 524     -17.903 -74.122 121.622  1.00 18.950          C  
ATOM   8072  OG  SER A 524     -18.262 -74.025 122.974  1.00 18.950          O  
ATOM   8073  H   SER A 524     -18.586 -71.639 121.723  1.00 15.900          H  
ATOM   8074  HA  SER A 524     -16.082 -72.991 121.822  1.00 16.380          H  
ATOM   8075 1HB  SER A 524     -18.796 -74.109 120.999  1.00 22.740          H  
ATOM   8076 2HB  SER A 524     -17.396 -75.071 121.443  1.00 22.740          H  
ATOM   8077  HG  SER A 524     -18.841 -74.774 123.148  1.00 22.740          H  
ATOM   8078  N   GLN A 525     -15.355 -73.516 119.509  1.00 14.030          N  
ATOM   8079  CA  GLN A 525     -14.813 -73.658 118.171  1.00 14.090          C  
ATOM   8080  C   GLN A 525     -14.999 -75.103 117.680  1.00 13.930          C  
ATOM   8081  O   GLN A 525     -15.208 -75.988 118.505  1.00 13.920          O  
ATOM   8082  CB  GLN A 525     -13.349 -73.224 118.201  1.00 19.700          C  
ATOM   8083  CG  GLN A 525     -13.110 -71.817 118.625  1.00 19.700          C  
ATOM   8084  CD  GLN A 525     -13.666 -70.770 117.668  1.00 19.700          C  
ATOM   8085  OE1 GLN A 525     -13.319 -70.734 116.481  1.00 19.700          O  
ATOM   8086  NE2 GLN A 525     -14.532 -69.918 118.203  1.00 19.700          N  
ATOM   8087  H   GLN A 525     -14.757 -73.642 120.316  1.00 16.840          H  
ATOM   8088  HA  GLN A 525     -15.364 -72.980 117.528  1.00 16.910          H  
ATOM   8089 1HB  GLN A 525     -12.793 -73.840 118.870  1.00 23.640          H  
ATOM   8090 2HB  GLN A 525     -12.927 -73.299 117.261  1.00 23.640          H  
ATOM   8091 1HG  GLN A 525     -13.579 -71.664 119.593  1.00 23.640          H  
ATOM   8092 2HG  GLN A 525     -12.034 -71.664 118.707  1.00 23.640          H  
ATOM   8093 1HE2 GLN A 525     -14.964 -69.154 117.669  1.00 23.640          H  
ATOM   8094 2HE2 GLN A 525     -14.805 -70.041 119.168  1.00 23.640          H  
ATOM   8095  N   PRO A 526     -14.941 -75.371 116.349  1.00 13.970          N  
ATOM   8096  CA  PRO A 526     -15.115 -76.676 115.706  1.00 13.950          C  
ATOM   8097  C   PRO A 526     -14.400 -77.895 116.306  1.00 13.870          C  
ATOM   8098  O   PRO A 526     -14.991 -78.974 116.301  1.00 14.130          O  
ATOM   8099  CB  PRO A 526     -14.600 -76.383 114.293  1.00 20.920          C  
ATOM   8100  CG  PRO A 526     -14.965 -74.932 114.050  1.00 20.920          C  
ATOM   8101  CD  PRO A 526     -14.783 -74.245 115.367  1.00 20.920          C  
ATOM   8102  HA  PRO A 526     -16.195 -76.886 115.671  1.00 16.740          H  
ATOM   8103 1HB  PRO A 526     -13.512 -76.551 114.250  1.00 25.110          H  
ATOM   8104 2HB  PRO A 526     -15.060 -77.071 113.565  1.00 25.110          H  
ATOM   8105 1HG  PRO A 526     -14.323 -74.504 113.260  1.00 25.110          H  
ATOM   8106 2HG  PRO A 526     -16.003 -74.861 113.680  1.00 25.110          H  
ATOM   8107 1HD  PRO A 526     -13.825 -73.775 115.391  1.00 25.110          H  
ATOM   8108 2HD  PRO A 526     -15.595 -73.510 115.461  1.00 25.110          H  
ATOM   8109  N   CYS A 527     -13.205 -77.771 116.871  1.00 13.680          N  
ATOM   8110  CA  CYS A 527     -12.609 -78.992 117.444  1.00 13.810          C  
ATOM   8111  C   CYS A 527     -13.334 -79.533 118.695  1.00 13.910          C  
ATOM   8112  O   CYS A 527     -13.003 -80.615 119.189  1.00 14.150          O  
ATOM   8113  CB  CYS A 527     -11.102 -78.884 117.668  1.00 19.280          C  
ATOM   8114  SG  CYS A 527     -10.129 -79.023 116.123  1.00 19.280          S  
ATOM   8115  H   CYS A 527     -12.713 -76.888 116.902  1.00 16.420          H  
ATOM   8116  HA  CYS A 527     -12.707 -79.771 116.675  1.00 16.570          H  
ATOM   8117 1HB  CYS A 527     -10.873 -77.927 118.118  1.00 23.140          H  
ATOM   8118 2HB  CYS A 527     -10.771 -79.660 118.360  1.00 23.140          H  
ATOM   8119  N   VAL A 528     -14.402 -78.840 119.126  1.00 13.870          N  
ATOM   8120  CA  VAL A 528     -15.272 -79.288 120.206  1.00 14.080          C  
ATOM   8121  C   VAL A 528     -15.964 -80.598 119.817  1.00 14.210          C  
ATOM   8122  O   VAL A 528     -16.470 -81.319 120.675  1.00 14.780          O  
ATOM   8123  CB  VAL A 528     -16.326 -78.202 120.546  1.00 19.630          C  
ATOM   8124  CG1 VAL A 528     -17.415 -78.131 119.471  1.00 19.630          C  
ATOM   8125  CG2 VAL A 528     -16.914 -78.471 121.923  1.00 19.630          C  
ATOM   8126  H   VAL A 528     -14.622 -77.945 118.690  1.00 16.640          H  
ATOM   8127  HA  VAL A 528     -14.658 -79.460 121.093  1.00 16.900          H  
ATOM   8128  HB  VAL A 528     -15.843 -77.249 120.552  1.00 23.550          H  
ATOM   8129 1HG1 VAL A 528     -18.115 -77.338 119.720  1.00 23.550          H  
ATOM   8130 2HG1 VAL A 528     -16.959 -77.916 118.502  1.00 23.550          H  
ATOM   8131 3HG1 VAL A 528     -17.958 -79.073 119.414  1.00 23.550          H  
ATOM   8132 1HG2 VAL A 528     -17.626 -77.688 122.167  1.00 23.550          H  
ATOM   8133 2HG2 VAL A 528     -17.421 -79.434 121.942  1.00 23.550          H  
ATOM   8134 3HG2 VAL A 528     -16.107 -78.474 122.657  1.00 23.550          H  
ATOM   8135  N   THR A 529     -16.032 -80.886 118.505  1.00 13.790          N  
ATOM   8136  CA  THR A 529     -16.666 -82.100 118.012  1.00 13.980          C  
ATOM   8137  C   THR A 529     -15.657 -83.239 117.920  1.00 13.960          C  
ATOM   8138  O   THR A 529     -15.990 -84.350 117.501  1.00 14.060          O  
ATOM   8139  CB  THR A 529     -17.303 -81.893 116.628  1.00 19.500          C  
ATOM   8140  OG1 THR A 529     -16.290 -81.584 115.672  1.00 19.500          O  
ATOM   8141  CG2 THR A 529     -18.282 -80.731 116.691  1.00 19.500          C  
ATOM   8142  H   THR A 529     -15.619 -80.245 117.818  1.00 16.550          H  
ATOM   8143  HA  THR A 529     -17.446 -82.385 118.710  1.00 16.780          H  
ATOM   8144  HB  THR A 529     -17.823 -82.799 116.330  1.00 23.400          H  
ATOM   8145  HG1 THR A 529     -16.657 -81.647 114.786  1.00 23.400          H  
ATOM   8146 1HG2 THR A 529     -18.731 -80.590 115.711  1.00 23.400          H  
ATOM   8147 2HG2 THR A 529     -19.059 -80.949 117.422  1.00 23.400          H  
ATOM   8148 3HG2 THR A 529     -17.756 -79.825 116.980  1.00 23.400          H  
ATOM   8149  N   GLY A 530     -14.396 -82.938 118.237  1.00 13.980          N  
ATOM   8150  CA  GLY A 530     -13.330 -83.913 118.261  1.00 14.130          C  
ATOM   8151  C   GLY A 530     -13.188 -84.366 119.705  1.00 14.150          C  
ATOM   8152  O   GLY A 530     -13.273 -85.556 120.026  1.00 14.500          O  
ATOM   8153  H   GLY A 530     -14.174 -81.997 118.539  1.00 16.780          H  
ATOM   8154 1HA  GLY A 530     -13.565 -84.757 117.612  1.00 16.960          H  
ATOM   8155 2HA  GLY A 530     -12.403 -83.455 117.914  1.00 16.960          H  
ATOM   8156  N   ALA A 531     -13.078 -83.380 120.610  1.00 13.870          N  
ATOM   8157  CA  ALA A 531     -12.970 -83.632 122.049  1.00 14.010          C  
ATOM   8158  C   ALA A 531     -14.355 -83.868 122.653  1.00 13.670          C  
ATOM   8159  O   ALA A 531     -14.760 -83.218 123.616  1.00 13.420          O  
ATOM   8160  CB  ALA A 531     -12.294 -82.445 122.725  1.00 19.560          C  
ATOM   8161  H   ALA A 531     -13.030 -82.420 120.261  1.00 16.640          H  
ATOM   8162  HA  ALA A 531     -12.370 -84.530 122.198  1.00 16.810          H  
ATOM   8163 1HB  ALA A 531     -12.194 -82.638 123.775  1.00 23.470          H  
ATOM   8164 2HB  ALA A 531     -11.306 -82.292 122.290  1.00 23.470          H  
ATOM   8165 3HB  ALA A 531     -12.902 -81.552 122.569  1.00 23.470          H  
ATOM   8166  N   LEU A 532     -15.031 -84.880 122.136  1.00 13.810          N  
ATOM   8167  CA  LEU A 532     -16.409 -85.194 122.483  1.00 13.720          C  
ATOM   8168  C   LEU A 532     -16.624 -85.583 123.926  1.00 13.670          C  
ATOM   8169  O   LEU A 532     -17.674 -85.296 124.499  1.00 13.790          O  
ATOM   8170  CB  LEU A 532     -16.905 -86.334 121.588  1.00 19.240          C  
ATOM   8171  CG  LEU A 532     -17.065 -85.999 120.087  1.00 19.240          C  
ATOM   8172  CD1 LEU A 532     -17.366 -87.262 119.326  1.00 19.240          C  
ATOM   8173  CD2 LEU A 532     -18.188 -84.978 119.878  1.00 19.240          C  
ATOM   8174  H   LEU A 532     -14.555 -85.404 121.400  1.00 16.570          H  
ATOM   8175  HA  LEU A 532     -16.999 -84.300 122.309  1.00 16.460          H  
ATOM   8176 1HB  LEU A 532     -16.200 -87.159 121.667  1.00 23.090          H  
ATOM   8177 2HB  LEU A 532     -17.869 -86.673 121.965  1.00 23.090          H  
ATOM   8178  HG  LEU A 532     -16.129 -85.593 119.706  1.00 23.090          H  
ATOM   8179 1HD1 LEU A 532     -17.458 -87.023 118.264  1.00 23.090          H  
ATOM   8180 2HD1 LEU A 532     -16.555 -87.976 119.465  1.00 23.090          H  
ATOM   8181 3HD1 LEU A 532     -18.298 -87.696 119.683  1.00 23.090          H  
ATOM   8182 1HD2 LEU A 532     -18.279 -84.772 118.812  1.00 23.090          H  
ATOM   8183 2HD2 LEU A 532     -19.126 -85.386 120.250  1.00 23.090          H  
ATOM   8184 3HD2 LEU A 532     -17.969 -84.053 120.395  1.00 23.090          H  
ATOM   8185  N   ASN A 533     -15.652 -86.264 124.515  1.00 13.670          N  
ATOM   8186  CA  ASN A 533     -15.795 -86.729 125.881  1.00 13.780          C  
ATOM   8187  C   ASN A 533     -15.070 -85.843 126.886  1.00 13.900          C  
ATOM   8188  O   ASN A 533     -14.893 -86.238 128.042  1.00 14.070          O  
ATOM   8189  CB  ASN A 533     -15.308 -88.157 125.988  1.00 19.250          C  
ATOM   8190  CG  ASN A 533     -16.185 -89.114 125.228  1.00 19.250          C  
ATOM   8191  OD1 ASN A 533     -17.414 -88.983 125.192  1.00 19.250          O  
ATOM   8192  ND2 ASN A 533     -15.569 -90.090 124.614  1.00 19.250          N  
ATOM   8193  H   ASN A 533     -14.800 -86.469 124.011  1.00 16.400          H  
ATOM   8194  HA  ASN A 533     -16.853 -86.707 126.144  1.00 16.540          H  
ATOM   8195 1HB  ASN A 533     -14.292 -88.223 125.599  1.00 23.100          H  
ATOM   8196 2HB  ASN A 533     -15.280 -88.459 127.034  1.00 23.100          H  
ATOM   8197 1HD2 ASN A 533     -16.095 -90.764 124.092  1.00 23.100          H  
ATOM   8198 2HD2 ASN A 533     -14.574 -90.169 124.669  1.00 23.100          H  
ATOM   8199  N   SER A 534     -14.618 -84.665 126.461  1.00 13.940          N  
ATOM   8200  CA  SER A 534     -13.899 -83.796 127.378  1.00 14.140          C  
ATOM   8201  C   SER A 534     -14.835 -82.744 128.002  1.00 14.180          C  
ATOM   8202  O   SER A 534     -15.540 -82.032 127.277  1.00 14.220          O  
ATOM   8203  CB  SER A 534     -12.740 -83.143 126.677  1.00 19.720          C  
ATOM   8204  OG  SER A 534     -11.752 -84.078 126.322  1.00 19.720          O  
ATOM   8205  H   SER A 534     -14.792 -84.348 125.503  1.00 16.730          H  
ATOM   8206  HA  SER A 534     -13.471 -84.440 128.132  1.00 16.970          H  
ATOM   8207 1HB  SER A 534     -13.127 -82.686 125.791  1.00 23.660          H  
ATOM   8208 2HB  SER A 534     -12.314 -82.364 127.305  1.00 23.660          H  
ATOM   8209  HG  SER A 534     -11.026 -83.568 125.959  1.00 23.660          H  
ATOM   8210  N   PRO A 535     -14.824 -82.582 129.342  1.00 14.340          N  
ATOM   8211  CA  PRO A 535     -15.647 -81.673 130.123  1.00 14.570          C  
ATOM   8212  C   PRO A 535     -15.190 -80.239 129.977  1.00 14.700          C  
ATOM   8213  O   PRO A 535     -14.067 -79.991 129.528  1.00 14.920          O  
ATOM   8214  CB  PRO A 535     -15.432 -82.164 131.557  1.00 21.860          C  
ATOM   8215  CG  PRO A 535     -14.042 -82.736 131.552  1.00 21.860          C  
ATOM   8216  CD  PRO A 535     -13.875 -83.365 130.177  1.00 21.860          C  
ATOM   8217  HA  PRO A 535     -16.698 -81.781 129.818  1.00 17.480          H  
ATOM   8218 1HB  PRO A 535     -15.526 -81.313 132.255  1.00 26.230          H  
ATOM   8219 2HB  PRO A 535     -16.205 -82.897 131.830  1.00 26.230          H  
ATOM   8220 1HG  PRO A 535     -13.320 -81.932 131.748  1.00 26.230          H  
ATOM   8221 2HG  PRO A 535     -13.933 -83.465 132.368  1.00 26.230          H  
ATOM   8222 1HD  PRO A 535     -12.833 -83.212 129.843  1.00 26.230          H  
ATOM   8223 2HD  PRO A 535     -14.165 -84.434 130.218  1.00 26.230          H  
ATOM   8224  N   THR A 536     -16.027 -79.307 130.408  1.00 14.720          N  
ATOM   8225  CA  THR A 536     -15.675 -77.902 130.400  1.00 15.140          C  
ATOM   8226  C   THR A 536     -14.367 -77.714 131.149  1.00 15.480          C  
ATOM   8227  O   THR A 536     -14.193 -78.212 132.260  1.00 15.470          O  
ATOM   8228  CB  THR A 536     -16.791 -77.057 131.056  1.00 21.030          C  
ATOM   8229  OG1 THR A 536     -18.030 -77.283 130.363  1.00 21.030          O  
ATOM   8230  CG2 THR A 536     -16.446 -75.573 130.974  1.00 21.030          C  
ATOM   8231  H   THR A 536     -16.945 -79.560 130.748  1.00 17.660          H  
ATOM   8232  HA  THR A 536     -15.538 -77.577 129.368  1.00 18.170          H  
ATOM   8233  HB  THR A 536     -16.903 -77.348 132.100  1.00 25.230          H  
ATOM   8234  HG1 THR A 536     -18.751 -76.875 130.855  1.00 25.230          H  
ATOM   8235 1HG2 THR A 536     -17.245 -74.994 131.432  1.00 25.230          H  
ATOM   8236 2HG2 THR A 536     -15.526 -75.375 131.496  1.00 25.230          H  
ATOM   8237 3HG2 THR A 536     -16.341 -75.280 129.931  1.00 25.230          H  
ATOM   8238  N   ASN A 537     -13.440 -77.010 130.499  1.00 15.910          N  
ATOM   8239  CA  ASN A 537     -12.083 -76.708 130.968  1.00 16.390          C  
ATOM   8240  C   ASN A 537     -11.167 -77.938 131.038  1.00 16.360          C  
ATOM   8241  O   ASN A 537     -10.051 -77.857 131.555  1.00 16.780          O  
ATOM   8242  CB  ASN A 537     -12.110 -76.013 132.318  1.00 22.750          C  
ATOM   8243  CG  ASN A 537     -12.863 -74.726 132.283  1.00 22.750          C  
ATOM   8244  OD1 ASN A 537     -12.830 -73.987 131.290  1.00 22.750          O  
ATOM   8245  ND2 ASN A 537     -13.549 -74.431 133.356  1.00 22.750          N  
ATOM   8246  H   ASN A 537     -13.707 -76.646 129.595  1.00 19.090          H  
ATOM   8247  HA  ASN A 537     -11.630 -76.023 130.251  1.00 19.670          H  
ATOM   8248 1HB  ASN A 537     -12.531 -76.660 133.080  1.00 27.300          H  
ATOM   8249 2HB  ASN A 537     -11.087 -75.797 132.620  1.00 27.300          H  
ATOM   8250 1HD2 ASN A 537     -14.072 -73.580 133.399  1.00 27.300          H  
ATOM   8251 2HD2 ASN A 537     -13.549 -75.058 134.137  1.00 27.300          H  
ATOM   8252  N   GLY A 538     -11.611 -79.053 130.455  1.00 16.000          N  
ATOM   8253  CA  GLY A 538     -10.825 -80.275 130.332  1.00 16.010          C  
ATOM   8254  C   GLY A 538     -10.448 -80.494 128.870  1.00 15.530          C  
ATOM   8255  O   GLY A 538      -9.948 -81.555 128.484  1.00 15.440          O  
ATOM   8256  H   GLY A 538     -12.563 -79.086 130.090  1.00 19.200          H  
ATOM   8257 1HA  GLY A 538      -9.928 -80.203 130.944  1.00 19.210          H  
ATOM   8258 2HA  GLY A 538     -11.407 -81.118 130.694  1.00 19.210          H  
ATOM   8259  N   GLN A 539     -10.744 -79.493 128.052  1.00 15.320          N  
ATOM   8260  CA  GLN A 539     -10.491 -79.531 126.621  1.00 14.960          C  
ATOM   8261  C   GLN A 539      -9.193 -78.822 126.280  1.00 14.710          C  
ATOM   8262  O   GLN A 539      -8.825 -77.832 126.912  1.00 15.030          O  
ATOM   8263  CB  GLN A 539     -11.656 -78.892 125.844  1.00 21.090          C  
ATOM   8264  CG  GLN A 539     -12.961 -79.669 125.951  1.00 21.090          C  
ATOM   8265  CD  GLN A 539     -14.135 -79.051 125.233  1.00 21.090          C  
ATOM   8266  OE1 GLN A 539     -13.997 -78.044 124.526  1.00 21.090          O  
ATOM   8267  NE2 GLN A 539     -15.307 -79.654 125.417  1.00 21.090          N  
ATOM   8268  H   GLN A 539     -11.142 -78.663 128.464  1.00 18.380          H  
ATOM   8269  HA  GLN A 539     -10.396 -80.570 126.312  1.00 17.950          H  
ATOM   8270 1HB  GLN A 539     -11.829 -77.880 126.210  1.00 25.310          H  
ATOM   8271 2HB  GLN A 539     -11.388 -78.815 124.787  1.00 25.310          H  
ATOM   8272 1HG  GLN A 539     -12.783 -80.597 125.465  1.00 25.310          H  
ATOM   8273 2HG  GLN A 539     -13.233 -79.834 126.996  1.00 25.310          H  
ATOM   8274 1HE2 GLN A 539     -16.130 -79.302 124.975  1.00 25.310          H  
ATOM   8275 2HE2 GLN A 539     -15.379 -80.490 126.024  1.00 25.310          H  
ATOM   8276  N   VAL A 540      -8.528 -79.308 125.244  1.00 14.240          N  
ATOM   8277  CA  VAL A 540      -7.329 -78.678 124.726  1.00 14.030          C  
ATOM   8278  C   VAL A 540      -7.581 -78.347 123.276  1.00 13.670          C  
ATOM   8279  O   VAL A 540      -7.988 -79.215 122.506  1.00 13.500          O  
ATOM   8280  CB  VAL A 540      -6.106 -79.606 124.871  1.00 19.730          C  
ATOM   8281  CG1 VAL A 540      -4.855 -78.942 124.276  1.00 19.730          C  
ATOM   8282  CG2 VAL A 540      -5.895 -79.920 126.350  1.00 19.730          C  
ATOM   8283  H   VAL A 540      -8.879 -80.137 124.784  1.00 17.090          H  
ATOM   8284  HA  VAL A 540      -7.140 -77.753 125.274  1.00 16.840          H  
ATOM   8285  HB  VAL A 540      -6.283 -80.529 124.320  1.00 23.670          H  
ATOM   8286 1HG1 VAL A 540      -4.004 -79.612 124.383  1.00 23.670          H  
ATOM   8287 2HG1 VAL A 540      -5.007 -78.730 123.213  1.00 23.670          H  
ATOM   8288 3HG1 VAL A 540      -4.648 -78.010 124.802  1.00 23.670          H  
ATOM   8289 1HG2 VAL A 540      -5.037 -80.579 126.465  1.00 23.670          H  
ATOM   8290 2HG2 VAL A 540      -5.718 -78.992 126.894  1.00 23.670          H  
ATOM   8291 3HG2 VAL A 540      -6.779 -80.409 126.757  1.00 23.670          H  
ATOM   8292  N   TRP A 541      -7.373 -77.097 122.906  1.00 13.690          N  
ATOM   8293  CA  TRP A 541      -7.614 -76.712 121.534  1.00 13.430          C  
ATOM   8294  C   TRP A 541      -6.459 -77.076 120.618  1.00 13.070          C  
ATOM   8295  O   TRP A 541      -5.293 -76.886 120.960  1.00 13.040          O  
ATOM   8296  CB  TRP A 541      -7.925 -75.228 121.437  1.00 18.910          C  
ATOM   8297  CG  TRP A 541      -9.250 -74.893 122.033  1.00 18.910          C  
ATOM   8298  CD1 TRP A 541      -9.482 -74.234 123.198  1.00 18.910          C  
ATOM   8299  CD2 TRP A 541     -10.551 -75.264 121.520  1.00 18.910          C  
ATOM   8300  NE1 TRP A 541     -10.831 -74.142 123.428  1.00 18.910          N  
ATOM   8301  CE2 TRP A 541     -11.497 -74.771 122.418  1.00 18.910          C  
ATOM   8302  CE3 TRP A 541     -10.979 -75.970 120.398  1.00 18.910          C  
ATOM   8303  CZ2 TRP A 541     -12.851 -74.955 122.223  1.00 18.910          C  
ATOM   8304  CZ3 TRP A 541     -12.323 -76.157 120.211  1.00 18.910          C  
ATOM   8305  CH2 TRP A 541     -13.235 -75.661 121.100  1.00 18.910          C  
ATOM   8306  H   TRP A 541      -7.043 -76.425 123.584  1.00 16.430          H  
ATOM   8307  HA  TRP A 541      -8.490 -77.256 121.187  1.00 16.120          H  
ATOM   8308 1HB  TRP A 541      -7.162 -74.663 121.969  1.00 22.690          H  
ATOM   8309 2HB  TRP A 541      -7.896 -74.911 120.418  1.00 22.690          H  
ATOM   8310  HD1 TRP A 541      -8.711 -73.833 123.853  1.00 22.690          H  
ATOM   8311  HE1 TRP A 541     -11.265 -73.695 124.224  1.00 22.690          H  
ATOM   8312  HE3 TRP A 541     -10.265 -76.363 119.691  1.00 22.690          H  
ATOM   8313  HZ2 TRP A 541     -13.602 -74.571 122.919  1.00 22.690          H  
ATOM   8314  HZ3 TRP A 541     -12.651 -76.697 119.343  1.00 22.690          H  
ATOM   8315  HH2 TRP A 541     -14.285 -75.820 120.920  1.00 22.690          H  
ATOM   8316  N   SER A 542      -6.811 -77.525 119.413  1.00 12.840          N  
ATOM   8317  CA  SER A 542      -5.866 -77.894 118.355  1.00 12.600          C  
ATOM   8318  C   SER A 542      -5.527 -76.725 117.428  1.00 12.280          C  
ATOM   8319  O   SER A 542      -4.785 -76.886 116.450  1.00 12.180          O  
ATOM   8320  CB  SER A 542      -6.424 -79.049 117.547  1.00 17.740          C  
ATOM   8321  OG  SER A 542      -6.553 -80.205 118.323  1.00 17.740          O  
ATOM   8322  H   SER A 542      -7.793 -77.664 119.234  1.00 15.410          H  
ATOM   8323  HA  SER A 542      -4.943 -78.226 118.832  1.00 15.120          H  
ATOM   8324 1HB  SER A 542      -7.393 -78.770 117.183  1.00 21.280          H  
ATOM   8325 2HB  SER A 542      -5.789 -79.245 116.687  1.00 21.280          H  
ATOM   8326  HG  SER A 542      -6.875 -80.886 117.728  1.00 21.280          H  
ATOM   8327  N   PHE A 543      -6.101 -75.571 117.738  1.00 12.220          N  
ATOM   8328  CA  PHE A 543      -5.931 -74.320 117.009  1.00 12.020          C  
ATOM   8329  C   PHE A 543      -4.587 -73.731 117.337  1.00 12.280          C  
ATOM   8330  O   PHE A 543      -4.037 -73.994 118.407  1.00 12.370          O  
ATOM   8331  CB  PHE A 543      -6.991 -73.294 117.408  1.00 16.910          C  
ATOM   8332  CG  PHE A 543      -8.317 -73.562 116.886  1.00 16.910          C  
ATOM   8333  CD1 PHE A 543      -9.244 -74.247 117.623  1.00 16.910          C  
ATOM   8334  CD2 PHE A 543      -8.656 -73.104 115.631  1.00 16.910          C  
ATOM   8335  CE1 PHE A 543     -10.472 -74.482 117.114  1.00 16.910          C  
ATOM   8336  CE2 PHE A 543      -9.899 -73.340 115.122  1.00 16.910          C  
ATOM   8337  CZ  PHE A 543     -10.796 -74.031 115.854  1.00 16.910          C  
ATOM   8338  H   PHE A 543      -6.679 -75.572 118.561  1.00 14.660          H  
ATOM   8339  HA  PHE A 543      -5.983 -74.508 115.933  1.00 14.420          H  
ATOM   8340 1HB  PHE A 543      -7.054 -73.245 118.490  1.00 20.290          H  
ATOM   8341 2HB  PHE A 543      -6.682 -72.307 117.056  1.00 20.290          H  
ATOM   8342  HD1 PHE A 543      -8.997 -74.602 118.599  1.00 20.290          H  
ATOM   8343  HD2 PHE A 543      -7.916 -72.551 115.047  1.00 20.290          H  
ATOM   8344  HE1 PHE A 543     -11.197 -75.037 117.691  1.00 20.290          H  
ATOM   8345  HE2 PHE A 543     -10.176 -72.986 114.134  1.00 20.290          H  
ATOM   8346  HZ  PHE A 543     -11.759 -74.233 115.445  1.00 20.290          H  
ATOM   8347  N   ASN A 544      -4.052 -72.912 116.445  1.00 12.530          N  
ATOM   8348  CA  ASN A 544      -2.772 -72.307 116.774  1.00 13.010          C  
ATOM   8349  C   ASN A 544      -2.651 -70.922 116.163  1.00 12.880          C  
ATOM   8350  O   ASN A 544      -3.570 -70.453 115.479  1.00 12.830          O  
ATOM   8351  CB  ASN A 544      -1.656 -73.243 116.314  1.00 18.020          C  
ATOM   8352  CG  ASN A 544      -0.399 -73.182 117.156  1.00 18.020          C  
ATOM   8353  OD1 ASN A 544      -0.045 -72.121 117.683  1.00 18.020          O  
ATOM   8354  ND2 ASN A 544       0.268 -74.304 117.293  1.00 18.020          N  
ATOM   8355  H   ASN A 544      -4.539 -72.720 115.559  1.00 15.040          H  
ATOM   8356  HA  ASN A 544      -2.709 -72.186 117.857  1.00 15.610          H  
ATOM   8357 1HB  ASN A 544      -2.028 -74.269 116.324  1.00 21.630          H  
ATOM   8358 2HB  ASN A 544      -1.397 -73.006 115.280  1.00 21.630          H  
ATOM   8359 1HD2 ASN A 544       1.105 -74.324 117.842  1.00 21.630          H  
ATOM   8360 2HD2 ASN A 544      -0.059 -75.140 116.850  1.00 21.630          H  
ATOM   8361  N   PHE A 545      -1.522 -70.268 116.405  1.00 12.860          N  
ATOM   8362  CA  PHE A 545      -1.327 -68.920 115.917  1.00 12.820          C  
ATOM   8363  C   PHE A 545       0.131 -68.594 115.629  1.00 13.080          C  
ATOM   8364  O   PHE A 545       1.064 -69.274 116.066  1.00 13.320          O  
ATOM   8365  CB  PHE A 545      -1.918 -67.925 116.925  1.00 17.960          C  
ATOM   8366  CG  PHE A 545      -1.254 -67.909 118.263  1.00 17.960          C  
ATOM   8367  CD1 PHE A 545      -0.266 -66.982 118.541  1.00 17.960          C  
ATOM   8368  CD2 PHE A 545      -1.608 -68.821 119.247  1.00 17.960          C  
ATOM   8369  CE1 PHE A 545       0.348 -66.954 119.770  1.00 17.960          C  
ATOM   8370  CE2 PHE A 545      -0.991 -68.799 120.475  1.00 17.960          C  
ATOM   8371  CZ  PHE A 545      -0.012 -67.862 120.738  1.00 17.960          C  
ATOM   8372  H   PHE A 545      -0.804 -70.707 116.974  1.00 15.430          H  
ATOM   8373  HA  PHE A 545      -1.871 -68.826 114.982  1.00 15.380          H  
ATOM   8374 1HB  PHE A 545      -1.860 -66.914 116.520  1.00 21.560          H  
ATOM   8375 2HB  PHE A 545      -2.977 -68.143 117.067  1.00 21.560          H  
ATOM   8376  HD1 PHE A 545       0.015 -66.266 117.770  1.00 21.560          H  
ATOM   8377  HD2 PHE A 545      -2.385 -69.559 119.040  1.00 21.560          H  
ATOM   8378  HE1 PHE A 545       1.120 -66.215 119.979  1.00 21.560          H  
ATOM   8379  HE2 PHE A 545      -1.276 -69.519 121.242  1.00 21.560          H  
ATOM   8380  HZ  PHE A 545       0.475 -67.844 121.713  1.00 21.560          H  
ATOM   8381  N   GLY A 546       0.326 -67.503 114.915  1.00 13.130          N  
ATOM   8382  CA  GLY A 546       1.649 -67.045 114.490  1.00 13.440          C  
ATOM   8383  C   GLY A 546       2.409 -66.364 115.598  1.00 13.460          C  
ATOM   8384  O   GLY A 546       2.865 -65.238 115.448  1.00 13.400          O  
ATOM   8385  H   GLY A 546      -0.518 -66.981 114.662  1.00 15.760          H  
ATOM   8386 1HA  GLY A 546       2.222 -67.901 114.131  1.00 16.130          H  
ATOM   8387 2HA  GLY A 546       1.554 -66.364 113.648  1.00 16.130          H  
ATOM   8388  N   GLY A 547       2.622 -67.074 116.696  1.00 13.700          N  
ATOM   8389  CA  GLY A 547       3.280 -66.532 117.882  1.00 13.700          C  
ATOM   8390  C   GLY A 547       4.790 -66.442 117.724  1.00 13.490          C  
ATOM   8391  O   GLY A 547       5.549 -66.970 118.553  1.00 13.690          O  
ATOM   8392  H   GLY A 547       2.255 -68.029 116.702  1.00 16.440          H  
ATOM   8393 1HA  GLY A 547       2.872 -65.545 118.104  1.00 16.440          H  
ATOM   8394 2HA  GLY A 547       3.048 -67.172 118.731  1.00 16.440          H  
ATOM   8395  N   VAL A 548       5.213 -65.789 116.648  1.00 13.180          N  
ATOM   8396  CA  VAL A 548       6.606 -65.609 116.344  1.00 13.030          C  
ATOM   8397  C   VAL A 548       6.881 -64.114 116.405  1.00 13.130          C  
ATOM   8398  O   VAL A 548       6.121 -63.357 115.791  1.00 13.000          O  
ATOM   8399  CB  VAL A 548       6.921 -66.151 114.917  1.00 18.300          C  
ATOM   8400  CG1 VAL A 548       6.372 -67.531 114.804  1.00 18.300          C  
ATOM   8401  CG2 VAL A 548       6.396 -65.255 113.799  1.00 18.300          C  
ATOM   8402  H   VAL A 548       4.495 -65.417 116.040  1.00 15.820          H  
ATOM   8403  HA  VAL A 548       7.188 -66.170 117.058  1.00 15.640          H  
ATOM   8404  HB  VAL A 548       7.989 -66.246 114.811  1.00 21.960          H  
ATOM   8405 1HG1 VAL A 548       6.633 -67.959 113.841  1.00 21.960          H  
ATOM   8406 2HG1 VAL A 548       6.792 -68.104 115.582  1.00 21.960          H  
ATOM   8407 3HG1 VAL A 548       5.288 -67.520 114.905  1.00 21.960          H  
ATOM   8408 1HG2 VAL A 548       6.656 -65.713 112.870  1.00 21.960          H  
ATOM   8409 2HG2 VAL A 548       5.313 -65.160 113.875  1.00 21.960          H  
ATOM   8410 3HG2 VAL A 548       6.850 -64.282 113.829  1.00 21.960          H  
ATOM   8411  N   PRO A 549       7.822 -63.632 117.234  1.00 13.500          N  
ATOM   8412  CA  PRO A 549       8.286 -62.257 117.283  1.00 13.750          C  
ATOM   8413  C   PRO A 549       9.203 -62.046 116.111  1.00 13.350          C  
ATOM   8414  O   PRO A 549       9.823 -63.012 115.645  1.00 13.120          O  
ATOM   8415  CB  PRO A 549       8.994 -62.171 118.637  1.00 20.620          C  
ATOM   8416  CG  PRO A 549       9.492 -63.575 118.889  1.00 20.620          C  
ATOM   8417  CD  PRO A 549       8.408 -64.484 118.305  1.00 20.620          C  
ATOM   8418  HA  PRO A 549       7.447 -61.555 117.229  1.00 16.500          H  
ATOM   8419 1HB  PRO A 549       9.797 -61.420 118.591  1.00 24.750          H  
ATOM   8420 2HB  PRO A 549       8.285 -61.817 119.407  1.00 24.750          H  
ATOM   8421 1HG  PRO A 549      10.471 -63.732 118.402  1.00 24.750          H  
ATOM   8422 2HG  PRO A 549       9.644 -63.736 119.964  1.00 24.750          H  
ATOM   8423 1HD  PRO A 549       8.911 -65.367 117.923  1.00 24.750          H  
ATOM   8424 2HD  PRO A 549       7.643 -64.734 119.061  1.00 24.750          H  
ATOM   8425  N   TYR A 550       9.391 -60.798 115.719  1.00 13.420          N  
ATOM   8426  CA  TYR A 550      10.359 -60.391 114.680  1.00 13.200          C  
ATOM   8427  C   TYR A 550      11.780 -61.011 114.809  1.00 13.320          C  
ATOM   8428  O   TYR A 550      12.555 -60.991 113.854  1.00 13.210          O  
ATOM   8429  CB  TYR A 550      10.438 -58.867 114.679  1.00 18.570          C  
ATOM   8430  CG  TYR A 550      11.256 -58.273 115.815  1.00 18.570          C  
ATOM   8431  CD1 TYR A 550      12.553 -57.827 115.601  1.00 18.570          C  
ATOM   8432  CD2 TYR A 550      10.725 -58.222 117.075  1.00 18.570          C  
ATOM   8433  CE1 TYR A 550      13.280 -57.290 116.652  1.00 18.570          C  
ATOM   8434  CE2 TYR A 550      11.435 -57.704 118.122  1.00 18.570          C  
ATOM   8435  CZ  TYR A 550      12.707 -57.223 117.920  1.00 18.570          C  
ATOM   8436  OH  TYR A 550      13.420 -56.694 118.970  1.00 18.570          O  
ATOM   8437  H   TYR A 550       8.764 -60.083 116.119  1.00 16.100          H  
ATOM   8438  HA  TYR A 550       9.962 -60.713 113.717  1.00 15.840          H  
ATOM   8439 1HB  TYR A 550      10.868 -58.530 113.735  1.00 22.280          H  
ATOM   8440 2HB  TYR A 550       9.423 -58.452 114.734  1.00 22.280          H  
ATOM   8441  HD1 TYR A 550      12.995 -57.885 114.605  1.00 22.280          H  
ATOM   8442  HD2 TYR A 550       9.729 -58.600 117.246  1.00 22.280          H  
ATOM   8443  HE1 TYR A 550      14.292 -56.925 116.486  1.00 22.280          H  
ATOM   8444  HE2 TYR A 550      10.982 -57.675 119.116  1.00 22.280          H  
ATOM   8445  HH  TYR A 550      12.898 -56.761 119.778  1.00 22.280          H  
ATOM   8446  N   ARG A 551      12.142 -61.499 116.003  1.00 13.670          N  
ATOM   8447  CA  ARG A 551      13.454 -62.090 116.295  1.00 13.840          C  
ATOM   8448  C   ARG A 551      13.569 -63.602 116.025  1.00 13.690          C  
ATOM   8449  O   ARG A 551      14.616 -64.195 116.284  1.00 13.950          O  
ATOM   8450  CB  ARG A 551      13.835 -61.853 117.747  1.00 19.310          C  
ATOM   8451  CG  ARG A 551      14.055 -60.431 118.080  1.00 19.310          C  
ATOM   8452  CD  ARG A 551      14.400 -60.194 119.508  1.00 19.310          C  
ATOM   8453  NE  ARG A 551      13.270 -60.447 120.406  1.00 19.310          N  
ATOM   8454  CZ  ARG A 551      13.341 -60.506 121.755  1.00 19.310          C  
ATOM   8455  NH1 ARG A 551      14.491 -60.337 122.381  1.00 19.310          N  
ATOM   8456  NH2 ARG A 551      12.240 -60.734 122.454  1.00 19.310          N  
ATOM   8457  H   ARG A 551      11.452 -61.472 116.738  1.00 16.400          H  
ATOM   8458  HA  ARG A 551      14.186 -61.583 115.667  1.00 16.610          H  
ATOM   8459 1HB  ARG A 551      13.042 -62.230 118.391  1.00 23.170          H  
ATOM   8460 2HB  ARG A 551      14.746 -62.400 117.990  1.00 23.170          H  
ATOM   8461 1HG  ARG A 551      14.831 -60.015 117.443  1.00 23.170          H  
ATOM   8462 2HG  ARG A 551      13.129 -59.939 117.887  1.00 23.170          H  
ATOM   8463 1HD  ARG A 551      15.220 -60.854 119.790  1.00 23.170          H  
ATOM   8464 2HD  ARG A 551      14.708 -59.155 119.628  1.00 23.170          H  
ATOM   8465  HE  ARG A 551      12.359 -60.576 119.987  1.00 23.170          H  
ATOM   8466 1HH1 ARG A 551      15.335 -60.161 121.858  1.00 23.170          H  
ATOM   8467 2HH1 ARG A 551      14.530 -60.384 123.391  1.00 23.170          H  
ATOM   8468 1HH2 ARG A 551      11.355 -60.861 121.981  1.00 23.170          H  
ATOM   8469 2HH2 ARG A 551      12.280 -60.780 123.462  1.00 23.170          H  
ATOM   8470  N   THR A 552      12.488 -64.229 115.579  1.00 13.430          N  
ATOM   8471  CA  THR A 552      12.427 -65.674 115.327  1.00 13.400          C  
ATOM   8472  C   THR A 552      13.447 -66.129 114.271  1.00 13.200          C  
ATOM   8473  O   THR A 552      13.605 -65.486 113.229  1.00 13.220          O  
ATOM   8474  CB  THR A 552      11.001 -66.094 114.903  1.00 18.770          C  
ATOM   8475  OG1 THR A 552      10.097 -65.685 115.895  1.00 18.770          O  
ATOM   8476  CG2 THR A 552      10.878 -67.608 114.808  1.00 18.770          C  
ATOM   8477  H   THR A 552      11.652 -63.672 115.411  1.00 16.120          H  
ATOM   8478  HA  THR A 552      12.664 -66.188 116.259  1.00 16.080          H  
ATOM   8479  HB  THR A 552      10.748 -65.634 113.953  1.00 22.530          H  
ATOM   8480  HG1 THR A 552       9.968 -64.712 115.809  1.00 22.530          H  
ATOM   8481 1HG2 THR A 552       9.861 -67.872 114.526  1.00 22.530          H  
ATOM   8482 2HG2 THR A 552      11.562 -67.990 114.074  1.00 22.530          H  
ATOM   8483 3HG2 THR A 552      11.108 -68.056 115.772  1.00 22.530          H  
ATOM   8484  N   SER A 553      14.148 -67.227 114.577  1.00 13.120          N  
ATOM   8485  CA  SER A 553      15.165 -67.855 113.725  1.00 12.980          C  
ATOM   8486  C   SER A 553      14.605 -68.389 112.411  1.00 12.630          C  
ATOM   8487  O   SER A 553      13.413 -68.658 112.301  1.00 12.390          O  
ATOM   8488  CB  SER A 553      15.819 -69.007 114.465  1.00 18.230          C  
ATOM   8489  OG  SER A 553      16.524 -68.561 115.589  1.00 18.230          O  
ATOM   8490  H   SER A 553      13.964 -67.663 115.469  1.00 15.740          H  
ATOM   8491  HA  SER A 553      15.923 -67.106 113.494  1.00 15.580          H  
ATOM   8492 1HB  SER A 553      15.047 -69.714 114.772  1.00 21.870          H  
ATOM   8493 2HB  SER A 553      16.493 -69.534 113.790  1.00 21.870          H  
ATOM   8494  HG  SER A 553      16.810 -69.354 116.055  1.00 21.870          H  
ATOM   8495  N   ARG A 554      15.476 -68.514 111.412  1.00 12.770          N  
ATOM   8496  CA  ARG A 554      15.104 -69.050 110.106  1.00 12.650          C  
ATOM   8497  C   ARG A 554      14.895 -70.553 110.162  1.00 11.880          C  
ATOM   8498  O   ARG A 554      15.416 -71.220 111.043  1.00 11.630          O  
ATOM   8499  CB  ARG A 554      16.186 -68.768 109.076  1.00 17.760          C  
ATOM   8500  CG  ARG A 554      17.504 -69.524 109.302  1.00 17.760          C  
ATOM   8501  CD  ARG A 554      18.456 -69.312 108.195  1.00 17.760          C  
ATOM   8502  NE  ARG A 554      19.739 -69.963 108.454  1.00 17.760          N  
ATOM   8503  CZ  ARG A 554      20.037 -71.260 108.188  1.00 17.760          C  
ATOM   8504  NH1 ARG A 554      19.142 -72.071 107.656  1.00 17.760          N  
ATOM   8505  NH2 ARG A 554      21.248 -71.713 108.469  1.00 17.760          N  
ATOM   8506  H   ARG A 554      16.433 -68.242 111.579  1.00 15.320          H  
ATOM   8507  HA  ARG A 554      14.175 -68.577 109.789  1.00 15.180          H  
ATOM   8508 1HB  ARG A 554      15.822 -69.036 108.087  1.00 21.310          H  
ATOM   8509 2HB  ARG A 554      16.412 -67.702 109.066  1.00 21.310          H  
ATOM   8510 1HG  ARG A 554      17.971 -69.184 110.222  1.00 21.310          H  
ATOM   8511 2HG  ARG A 554      17.318 -70.597 109.371  1.00 21.310          H  
ATOM   8512 1HD  ARG A 554      18.041 -69.706 107.269  1.00 21.310          H  
ATOM   8513 2HD  ARG A 554      18.637 -68.243 108.079  1.00 21.310          H  
ATOM   8514  HE  ARG A 554      20.470 -69.393 108.862  1.00 21.310          H  
ATOM   8515 1HH1 ARG A 554      18.207 -71.740 107.440  1.00 21.310          H  
ATOM   8516 2HH1 ARG A 554      19.378 -73.031 107.462  1.00 21.310          H  
ATOM   8517 1HH2 ARG A 554      21.937 -71.094 108.877  1.00 21.310          H  
ATOM   8518 2HH2 ARG A 554      21.489 -72.674 108.277  1.00 21.310          H  
ATOM   8519  N   LEU A 555      14.167 -71.089 109.192  1.00 11.700          N  
ATOM   8520  CA  LEU A 555      13.952 -72.527 109.084  1.00 11.180          C  
ATOM   8521  C   LEU A 555      15.231 -73.337 108.840  1.00 11.210          C  
ATOM   8522  O   LEU A 555      16.032 -73.010 107.959  1.00 11.190          O  
ATOM   8523  CB  LEU A 555      12.928 -72.801 107.964  1.00 15.860          C  
ATOM   8524  CG  LEU A 555      12.589 -74.278 107.665  1.00 15.860          C  
ATOM   8525  CD1 LEU A 555      11.910 -74.934 108.852  1.00 15.860          C  
ATOM   8526  CD2 LEU A 555      11.701 -74.344 106.504  1.00 15.860          C  
ATOM   8527  H   LEU A 555      13.753 -70.482 108.501  1.00 14.040          H  
ATOM   8528  HA  LEU A 555      13.525 -72.853 110.032  1.00 13.420          H  
ATOM   8529 1HB  LEU A 555      11.997 -72.301 108.225  1.00 19.030          H  
ATOM   8530 2HB  LEU A 555      13.307 -72.358 107.039  1.00 19.030          H  
ATOM   8531  HG  LEU A 555      13.472 -74.788 107.418  1.00 19.030          H  
ATOM   8532 1HD1 LEU A 555      11.674 -75.969 108.609  1.00 19.030          H  
ATOM   8533 2HD1 LEU A 555      12.553 -74.922 109.724  1.00 19.030          H  
ATOM   8534 3HD1 LEU A 555      10.998 -74.408 109.092  1.00 19.030          H  
ATOM   8535 1HD2 LEU A 555      11.460 -75.382 106.264  1.00 19.030          H  
ATOM   8536 2HD2 LEU A 555      10.818 -73.815 106.734  1.00 19.030          H  
ATOM   8537 3HD2 LEU A 555      12.192 -73.895 105.675  1.00 19.030          H  
ATOM   8538  N   THR A 556      15.376 -74.434 109.603  1.00 11.420          N  
ATOM   8539  CA  THR A 556      16.487 -75.383 109.520  1.00 11.590          C  
ATOM   8540  C   THR A 556      16.120 -76.746 108.879  1.00 11.420          C  
ATOM   8541  O   THR A 556      16.817 -77.755 109.012  1.00 11.430          O  
ATOM   8542  CB  THR A 556      17.149 -75.490 110.901  1.00 16.160          C  
ATOM   8543  OG1 THR A 556      16.157 -75.780 111.908  1.00 16.160          O  
ATOM   8544  CG2 THR A 556      17.834 -74.158 111.226  1.00 16.160          C  
ATOM   8545  H   THR A 556      14.711 -74.602 110.352  1.00 13.700          H  
ATOM   8546  HA  THR A 556      17.238 -74.938 108.868  1.00 13.910          H  
ATOM   8547  HB  THR A 556      17.889 -76.288 110.893  1.00 19.390          H  
ATOM   8548  HG1 THR A 556      15.738 -76.668 111.812  1.00 19.390          H  
ATOM   8549 1HG2 THR A 556      18.306 -74.225 112.203  1.00 19.390          H  
ATOM   8550 2HG2 THR A 556      18.588 -73.943 110.470  1.00 19.390          H  
ATOM   8551 3HG2 THR A 556      17.099 -73.356 111.233  1.00 19.390          H  
ATOM   8552  N   TYR A 557      14.964 -76.749 108.236  1.00 11.480          N  
ATOM   8553  CA  TYR A 557      14.326 -77.736 107.331  1.00 11.520          C  
ATOM   8554  C   TYR A 557      14.205 -79.229 107.656  1.00 11.420          C  
ATOM   8555  O   TYR A 557      13.334 -79.893 107.093  1.00 11.200          O  
ATOM   8556  CB  TYR A 557      15.063 -77.659 105.999  1.00 16.110          C  
ATOM   8557  CG  TYR A 557      14.906 -76.357 105.259  1.00 16.110          C  
ATOM   8558  CD1 TYR A 557      15.814 -75.341 105.469  1.00 16.110          C  
ATOM   8559  CD2 TYR A 557      13.889 -76.194 104.334  1.00 16.110          C  
ATOM   8560  CE1 TYR A 557      15.710 -74.169 104.775  1.00 16.110          C  
ATOM   8561  CE2 TYR A 557      13.788 -75.012 103.624  1.00 16.110          C  
ATOM   8562  CZ  TYR A 557      14.702 -74.003 103.848  1.00 16.110          C  
ATOM   8563  OH  TYR A 557      14.632 -72.826 103.143  1.00 16.110          O  
ATOM   8564  H   TYR A 557      14.471 -75.875 108.326  1.00 13.780          H  
ATOM   8565  HA  TYR A 557      13.306 -77.386 107.176  1.00 13.820          H  
ATOM   8566 1HB  TYR A 557      16.129 -77.826 106.169  1.00 19.330          H  
ATOM   8567 2HB  TYR A 557      14.714 -78.459 105.351  1.00 19.330          H  
ATOM   8568  HD1 TYR A 557      16.621 -75.468 106.187  1.00 19.330          H  
ATOM   8569  HD2 TYR A 557      13.175 -76.999 104.157  1.00 19.330          H  
ATOM   8570  HE1 TYR A 557      16.432 -73.373 104.948  1.00 19.330          H  
ATOM   8571  HE2 TYR A 557      12.996 -74.881 102.889  1.00 19.330          H  
ATOM   8572  HH  TYR A 557      15.345 -72.244 103.434  1.00 19.330          H  
ATOM   8573  N   THR A 558      15.008 -79.756 108.567  1.00 11.770          N  
ATOM   8574  CA  THR A 558      14.889 -81.149 108.960  1.00 11.940          C  
ATOM   8575  C   THR A 558      14.886 -81.120 110.448  1.00 11.880          C  
ATOM   8576  O   THR A 558      14.341 -81.992 111.131  1.00 12.030          O  
ATOM   8577  CB  THR A 558      16.069 -81.994 108.455  1.00 16.650          C  
ATOM   8578  OG1 THR A 558      17.281 -81.513 109.057  1.00 16.650          O  
ATOM   8579  CG2 THR A 558      16.181 -81.876 106.940  1.00 16.650          C  
ATOM   8580  H   THR A 558      15.735 -79.184 108.986  1.00 14.120          H  
ATOM   8581  HA  THR A 558      13.946 -81.564 108.607  1.00 14.330          H  
ATOM   8582  HB  THR A 558      15.914 -83.036 108.735  1.00 19.980          H  
ATOM   8583  HG1 THR A 558      17.991 -82.142 108.898  1.00 19.980          H  
ATOM   8584 1HG2 THR A 558      17.018 -82.474 106.589  1.00 19.980          H  
ATOM   8585 2HG2 THR A 558      15.259 -82.234 106.482  1.00 19.980          H  
ATOM   8586 3HG2 THR A 558      16.343 -80.838 106.662  1.00 19.980          H  
ATOM   8587  N   ASP A 559      15.489 -80.054 110.941  1.00 11.880          N  
ATOM   8588  CA  ASP A 559      15.589 -79.823 112.367  1.00 12.100          C  
ATOM   8589  C   ASP A 559      14.406 -78.911 112.657  1.00 12.050          C  
ATOM   8590  O   ASP A 559      14.449 -77.731 112.289  1.00 12.410          O  
ATOM   8591  CB  ASP A 559      16.942 -79.190 112.729  1.00 16.850          C  
ATOM   8592  CG  ASP A 559      17.192 -79.040 114.231  1.00 16.850          C  
ATOM   8593  OD1 ASP A 559      16.327 -79.385 114.993  1.00 16.850          O  
ATOM   8594  OD2 ASP A 559      18.260 -78.594 114.595  1.00 16.850          O  
ATOM   8595  H   ASP A 559      15.920 -79.405 110.268  1.00 14.260          H  
ATOM   8596  HA  ASP A 559      15.465 -80.758 112.910  1.00 14.520          H  
ATOM   8597 1HB  ASP A 559      17.740 -79.805 112.313  1.00 20.220          H  
ATOM   8598 2HB  ASP A 559      17.022 -78.219 112.265  1.00 20.220          H  
ATOM   8599  N   HIS A 560      13.319 -79.457 113.220  1.00 11.770          N  
ATOM   8600  CA  HIS A 560      12.100 -78.666 113.390  1.00 11.920          C  
ATOM   8601  C   HIS A 560      12.371 -77.414 114.202  1.00 11.990          C  
ATOM   8602  O   HIS A 560      13.015 -77.458 115.254  1.00 11.890          O  
ATOM   8603  CB  HIS A 560      10.984 -79.481 114.050  1.00 16.630          C  
ATOM   8604  CG  HIS A 560       9.667 -78.756 114.080  1.00 16.630          C  
ATOM   8605  ND1 HIS A 560       9.392 -77.749 114.981  1.00 16.630          N  
ATOM   8606  CD2 HIS A 560       8.564 -78.883 113.309  1.00 16.630          C  
ATOM   8607  CE1 HIS A 560       8.175 -77.287 114.760  1.00 16.630          C  
ATOM   8608  NE2 HIS A 560       7.652 -77.960 113.753  1.00 16.630          N  
ATOM   8609  H   HIS A 560      13.347 -80.426 113.510  1.00 14.120          H  
ATOM   8610  HA  HIS A 560      11.740 -78.344 112.413  1.00 14.300          H  
ATOM   8611 1HB  HIS A 560      10.848 -80.420 113.512  1.00 19.950          H  
ATOM   8612 2HB  HIS A 560      11.264 -79.726 115.075  1.00 19.950          H  
ATOM   8613  HD2 HIS A 560       8.425 -79.585 112.485  1.00 19.950          H  
ATOM   8614  HE1 HIS A 560       7.686 -76.486 115.316  1.00 19.950          H  
ATOM   8615  HE2 HIS A 560       6.728 -77.822 113.365  1.00 19.950          H  
ATOM   8616  N   LEU A 561      11.863 -76.294 113.703  1.00 12.360          N  
ATOM   8617  CA  LEU A 561      12.073 -75.007 114.329  1.00 12.670          C  
ATOM   8618  C   LEU A 561      11.018 -73.986 113.931  1.00 12.860          C  
ATOM   8619  O   LEU A 561      10.736 -73.817 112.739  1.00 13.170          O  
ATOM   8620  CB  LEU A 561      13.480 -74.526 113.944  1.00 17.610          C  
ATOM   8621  CG  LEU A 561      13.968 -73.146 114.424  1.00 17.610          C  
ATOM   8622  CD1 LEU A 561      14.100 -73.101 115.943  1.00 17.610          C  
ATOM   8623  CD2 LEU A 561      15.308 -72.904 113.751  1.00 17.610          C  
ATOM   8624  H   LEU A 561      11.319 -76.352 112.856  1.00 14.830          H  
ATOM   8625  HA  LEU A 561      12.026 -75.151 115.407  1.00 15.200          H  
ATOM   8626 1HB  LEU A 561      14.203 -75.263 114.303  1.00 21.140          H  
ATOM   8627 2HB  LEU A 561      13.541 -74.521 112.858  1.00 21.140          H  
ATOM   8628  HG  LEU A 561      13.267 -72.374 114.113  1.00 21.140          H  
ATOM   8629 1HD1 LEU A 561      14.463 -72.116 116.241  1.00 21.140          H  
ATOM   8630 2HD1 LEU A 561      13.135 -73.276 116.406  1.00 21.140          H  
ATOM   8631 3HD1 LEU A 561      14.803 -73.864 116.272  1.00 21.140          H  
ATOM   8632 1HD2 LEU A 561      15.699 -71.936 114.026  1.00 21.140          H  
ATOM   8633 2HD2 LEU A 561      16.015 -73.682 114.046  1.00 21.140          H  
ATOM   8634 3HD2 LEU A 561      15.161 -72.944 112.680  1.00 21.140          H  
ATOM   8635  N   LYS A 562      10.454 -73.309 114.933  1.00 12.880          N  
ATOM   8636  CA  LYS A 562       9.475 -72.242 114.744  1.00 13.190          C  
ATOM   8637  C   LYS A 562      10.108 -71.202 113.834  1.00 12.820          C  
ATOM   8638  O   LYS A 562      11.280 -70.882 114.010  1.00 12.850          O  
ATOM   8639  CB  LYS A 562       9.077 -71.635 116.095  1.00 18.340          C  
ATOM   8640  CG  LYS A 562       7.978 -70.595 116.013  1.00 18.340          C  
ATOM   8641  CD  LYS A 562       7.462 -70.131 117.407  1.00 18.340          C  
ATOM   8642  CE  LYS A 562       8.426 -69.165 118.099  1.00 18.340          C  
ATOM   8643  NZ  LYS A 562       7.807 -68.547 119.315  1.00 18.340          N  
ATOM   8644  H   LYS A 562      10.737 -73.542 115.875  1.00 15.460          H  
ATOM   8645  HA  LYS A 562       8.591 -72.642 114.247  1.00 15.830          H  
ATOM   8646 1HB  LYS A 562       8.752 -72.424 116.767  1.00 22.010          H  
ATOM   8647 2HB  LYS A 562       9.953 -71.162 116.535  1.00 22.010          H  
ATOM   8648 1HG  LYS A 562       8.383 -69.732 115.486  1.00 22.010          H  
ATOM   8649 2HG  LYS A 562       7.144 -70.987 115.439  1.00 22.010          H  
ATOM   8650 1HD  LYS A 562       6.485 -69.649 117.312  1.00 22.010          H  
ATOM   8651 2HD  LYS A 562       7.345 -71.004 118.049  1.00 22.010          H  
ATOM   8652 1HE  LYS A 562       9.315 -69.711 118.401  1.00 22.010          H  
ATOM   8653 2HE  LYS A 562       8.715 -68.370 117.406  1.00 22.010          H  
ATOM   8654 1HZ  LYS A 562       8.465 -67.926 119.753  1.00 22.010          H  
ATOM   8655 2HZ  LYS A 562       6.961 -68.001 119.036  1.00 22.010          H  
ATOM   8656 3HZ  LYS A 562       7.540 -69.268 119.970  1.00 22.010          H  
ATOM   8657  N   ASN A 563       9.347 -70.662 112.881  1.00 12.620          N  
ATOM   8658  CA  ASN A 563       9.935 -69.708 111.949  1.00 12.240          C  
ATOM   8659  C   ASN A 563       8.958 -68.573 111.532  1.00 12.070          C  
ATOM   8660  O   ASN A 563       7.748 -68.731 111.711  1.00 12.070          O  
ATOM   8661  CB  ASN A 563      10.490 -70.547 110.788  1.00 17.290          C  
ATOM   8662  CG  ASN A 563       9.439 -71.397 110.062  1.00 17.290          C  
ATOM   8663  OD1 ASN A 563       8.792 -70.995 109.070  1.00 17.290          O  
ATOM   8664  ND2 ASN A 563       9.247 -72.586 110.588  1.00 17.290          N  
ATOM   8665  H   ASN A 563       8.380 -70.938 112.786  1.00 15.140          H  
ATOM   8666  HA  ASN A 563      10.785 -69.283 112.455  1.00 14.690          H  
ATOM   8667 1HB  ASN A 563      10.992 -69.943 110.056  1.00 20.750          H  
ATOM   8668 2HB  ASN A 563      11.249 -71.222 111.196  1.00 20.750          H  
ATOM   8669 1HD2 ASN A 563       8.573 -73.209 110.205  1.00 20.750          H  
ATOM   8670 2HD2 ASN A 563       9.786 -72.889 111.403  1.00 20.750          H  
ATOM   8671  N   PRO A 564       9.479 -67.427 110.994  1.00 11.990          N  
ATOM   8672  CA  PRO A 564       8.796 -66.230 110.501  1.00 11.890          C  
ATOM   8673  C   PRO A 564       7.834 -66.500 109.373  1.00 11.710          C  
ATOM   8674  O   PRO A 564       7.956 -67.516 108.684  1.00 11.830          O  
ATOM   8675  CB  PRO A 564       9.934 -65.358 109.987  1.00 17.840          C  
ATOM   8676  CG  PRO A 564      11.136 -65.802 110.712  1.00 17.840          C  
ATOM   8677  CD  PRO A 564      10.962 -67.260 110.919  1.00 17.840          C  
ATOM   8678  HA  PRO A 564       8.285 -65.736 111.337  1.00 14.270          H  
ATOM   8679 1HB  PRO A 564      10.016 -65.461 108.893  1.00 21.400          H  
ATOM   8680 2HB  PRO A 564       9.703 -64.306 110.201  1.00 21.400          H  
ATOM   8681 1HG  PRO A 564      12.041 -65.580 110.125  1.00 21.400          H  
ATOM   8682 2HG  PRO A 564      11.247 -65.249 111.657  1.00 21.400          H  
ATOM   8683 1HD  PRO A 564      11.405 -67.807 110.092  1.00 21.400          H  
ATOM   8684 2HD  PRO A 564      11.444 -67.443 111.853  1.00 21.400          H  
ATOM   8685  N   LEU A 565       6.903 -65.572 109.177  1.00 11.560          N  
ATOM   8686  CA  LEU A 565       5.910 -65.731 108.141  1.00 11.370          C  
ATOM   8687  C   LEU A 565       6.267 -65.007 106.850  1.00 11.080          C  
ATOM   8688  O   LEU A 565       7.013 -64.018 106.819  1.00 11.050          O  
ATOM   8689  CB  LEU A 565       4.534 -65.228 108.630  1.00 15.990          C  
ATOM   8690  CG  LEU A 565       3.765 -66.132 109.674  1.00 15.990          C  
ATOM   8691  CD1 LEU A 565       4.275 -65.914 111.083  1.00 15.990          C  
ATOM   8692  CD2 LEU A 565       2.314 -65.859 109.578  1.00 15.990          C  
ATOM   8693  H   LEU A 565       6.870 -64.755 109.772  1.00 13.870          H  
ATOM   8694  HA  LEU A 565       5.832 -66.775 107.892  1.00 13.640          H  
ATOM   8695 1HB  LEU A 565       4.639 -64.245 109.048  1.00 19.190          H  
ATOM   8696 2HB  LEU A 565       3.893 -65.140 107.749  1.00 19.190          H  
ATOM   8697  HG  LEU A 565       3.939 -67.144 109.455  1.00 19.190          H  
ATOM   8698 1HD1 LEU A 565       3.734 -66.563 111.774  1.00 19.190          H  
ATOM   8699 2HD1 LEU A 565       5.316 -66.158 111.130  1.00 19.190          H  
ATOM   8700 3HD1 LEU A 565       4.125 -64.880 111.375  1.00 19.190          H  
ATOM   8701 1HD2 LEU A 565       1.799 -66.494 110.279  1.00 19.190          H  
ATOM   8702 2HD2 LEU A 565       2.108 -64.824 109.806  1.00 19.190          H  
ATOM   8703 3HD2 LEU A 565       1.972 -66.079 108.582  1.00 19.190          H  
ATOM   8704  N   ASP A 566       5.761 -65.591 105.780  1.00 10.970          N  
ATOM   8705  CA  ASP A 566       5.836 -65.117 104.422  1.00 10.750          C  
ATOM   8706  C   ASP A 566       4.489 -64.650 103.917  1.00 10.490          C  
ATOM   8707  O   ASP A 566       3.430 -65.045 104.415  1.00 10.600          O  
ATOM   8708  CB  ASP A 566       6.328 -66.201 103.490  1.00 15.140          C  
ATOM   8709  CG  ASP A 566       7.698 -66.668 103.795  1.00 15.140          C  
ATOM   8710  OD1 ASP A 566       8.379 -66.046 104.570  1.00 15.140          O  
ATOM   8711  OD2 ASP A 566       8.099 -67.632 103.199  1.00 15.140          O  
ATOM   8712  H   ASP A 566       5.244 -66.442 105.946  1.00 13.160          H  
ATOM   8713  HA  ASP A 566       6.515 -64.277 104.384  1.00 12.900          H  
ATOM   8714 1HB  ASP A 566       5.656 -67.046 103.569  1.00 18.170          H  
ATOM   8715 2HB  ASP A 566       6.286 -65.833 102.469  1.00 18.170          H  
ATOM   8716  N   MET A 567       4.522 -63.804 102.908  1.00 10.170          N  
ATOM   8717  CA  MET A 567       3.320 -63.371 102.243  1.00  9.930          C  
ATOM   8718  C   MET A 567       3.128 -64.029 100.890  1.00  9.680          C  
ATOM   8719  O   MET A 567       4.062 -64.142 100.084  1.00  9.590          O  
ATOM   8720  CB  MET A 567       3.371 -61.863 102.092  1.00 14.000          C  
ATOM   8721  CG  MET A 567       2.236 -61.239 101.393  1.00 14.000          C  
ATOM   8722  SD  MET A 567       0.776 -61.454 102.265  1.00 14.000          S  
ATOM   8723  CE  MET A 567      -0.337 -60.737 101.230  1.00 14.000          C  
ATOM   8724  H   MET A 567       5.410 -63.474 102.536  1.00 12.200          H  
ATOM   8725  HA  MET A 567       2.465 -63.640 102.861  1.00 11.920          H  
ATOM   8726 1HB  MET A 567       3.381 -61.431 103.076  1.00 16.800          H  
ATOM   8727 2HB  MET A 567       4.295 -61.579 101.580  1.00 16.800          H  
ATOM   8728 1HG  MET A 567       2.432 -60.175 101.310  1.00 16.800          H  
ATOM   8729 2HG  MET A 567       2.113 -61.643 100.385  1.00 16.800          H  
ATOM   8730 1HE  MET A 567      -1.293 -60.813 101.673  1.00 16.800          H  
ATOM   8731 2HE  MET A 567      -0.070 -59.689 101.098  1.00 16.800          H  
ATOM   8732 3HE  MET A 567      -0.332 -61.259 100.266  1.00 16.800          H  
ATOM   8733  N   VAL A 568       1.894 -64.408 100.605  1.00  9.570          N  
ATOM   8734  CA  VAL A 568       1.590 -64.874  99.275  1.00  9.320          C  
ATOM   8735  C   VAL A 568       0.460 -64.080  98.679  1.00  9.110          C  
ATOM   8736  O   VAL A 568      -0.545 -63.748  99.326  1.00  9.190          O  
ATOM   8737  CB  VAL A 568       1.286 -66.379  99.216  1.00 13.150          C  
ATOM   8738  CG1 VAL A 568       0.145 -66.691 100.090  1.00 13.150          C  
ATOM   8739  CG2 VAL A 568       0.986 -66.823  97.765  1.00 13.150          C  
ATOM   8740  H   VAL A 568       1.163 -64.371 101.327  1.00 11.480          H  
ATOM   8741  HA  VAL A 568       2.463 -64.708  98.656  1.00 11.180          H  
ATOM   8742  HB  VAL A 568       2.143 -66.916  99.549  1.00 15.780          H  
ATOM   8743 1HG1 VAL A 568      -0.030 -67.732 100.048  1.00 15.780          H  
ATOM   8744 2HG1 VAL A 568       0.365 -66.402 101.110  1.00 15.780          H  
ATOM   8745 3HG1 VAL A 568      -0.746 -66.165  99.760  1.00 15.780          H  
ATOM   8746 1HG2 VAL A 568       0.795 -67.882  97.746  1.00 15.780          H  
ATOM   8747 2HG2 VAL A 568       0.120 -66.316  97.384  1.00 15.780          H  
ATOM   8748 3HG2 VAL A 568       1.844 -66.596  97.130  1.00 15.780          H  
ATOM   8749  N   TYR A 569       0.646 -63.777  97.416  1.00  8.870          N  
ATOM   8750  CA  TYR A 569      -0.361 -63.087  96.675  1.00  8.650          C  
ATOM   8751  C   TYR A 569      -0.820 -64.084  95.636  1.00  8.450          C  
ATOM   8752  O   TYR A 569      -0.009 -64.606  94.862  1.00  8.390          O  
ATOM   8753  CB  TYR A 569       0.229 -61.873  95.982  1.00 12.200          C  
ATOM   8754  CG  TYR A 569       0.971 -60.956  96.891  1.00 12.200          C  
ATOM   8755  CD1 TYR A 569       2.340 -61.116  97.119  1.00 12.200          C  
ATOM   8756  CD2 TYR A 569       0.316 -59.975  97.473  1.00 12.200          C  
ATOM   8757  CE1 TYR A 569       3.002 -60.228  97.946  1.00 12.200          C  
ATOM   8758  CE2 TYR A 569       0.965 -59.087  98.303  1.00 12.200          C  
ATOM   8759  CZ  TYR A 569       2.277 -59.191  98.538  1.00 12.200          C  
ATOM   8760  OH  TYR A 569       2.894 -58.254  99.354  1.00 12.200          O  
ATOM   8761  H   TYR A 569       1.529 -64.056  96.977  1.00 10.640          H  
ATOM   8762  HA  TYR A 569      -1.206 -62.822  97.315  1.00 10.380          H  
ATOM   8763 1HB  TYR A 569       0.846 -62.149  95.184  1.00 14.640          H  
ATOM   8764 2HB  TYR A 569      -0.589 -61.298  95.548  1.00 14.640          H  
ATOM   8765  HD1 TYR A 569       2.889 -61.927  96.642  1.00 14.640          H  
ATOM   8766  HD2 TYR A 569      -0.734 -59.890  97.264  1.00 14.640          H  
ATOM   8767  HE1 TYR A 569       4.073 -60.337  98.124  1.00 14.640          H  
ATOM   8768  HE2 TYR A 569       0.427 -58.290  98.770  1.00 14.640          H  
ATOM   8769  HH  TYR A 569       2.279 -57.485  99.540  1.00 14.640          H  
ATOM   8770  N   VAL A 570      -2.100 -64.398  95.628  1.00  8.380          N  
ATOM   8771  CA  VAL A 570      -2.576 -65.349  94.643  1.00  8.200          C  
ATOM   8772  C   VAL A 570      -3.433 -64.606  93.644  1.00  8.000          C  
ATOM   8773  O   VAL A 570      -4.451 -64.010  94.005  1.00  8.020          O  
ATOM   8774  CB  VAL A 570      -3.374 -66.496  95.312  1.00 11.550          C  
ATOM   8775  CG1 VAL A 570      -3.879 -67.490  94.242  1.00 11.550          C  
ATOM   8776  CG2 VAL A 570      -2.487 -67.200  96.354  1.00 11.550          C  
ATOM   8777  H   VAL A 570      -2.733 -63.975  96.316  1.00 10.060          H  
ATOM   8778  HA  VAL A 570      -1.730 -65.785  94.112  1.00  9.840          H  
ATOM   8779  HB  VAL A 570      -4.239 -66.086  95.802  1.00 13.860          H  
ATOM   8780 1HG1 VAL A 570      -4.451 -68.282  94.725  1.00 13.860          H  
ATOM   8781 2HG1 VAL A 570      -4.520 -66.976  93.524  1.00 13.860          H  
ATOM   8782 3HG1 VAL A 570      -3.027 -67.928  93.717  1.00 13.860          H  
ATOM   8783 1HG2 VAL A 570      -3.045 -67.993  96.831  1.00 13.860          H  
ATOM   8784 2HG2 VAL A 570      -1.609 -67.616  95.863  1.00 13.860          H  
ATOM   8785 3HG2 VAL A 570      -2.176 -66.479  97.109  1.00 13.860          H  
ATOM   8786  N   ILE A 571      -3.015 -64.622  92.382  1.00  7.800          N  
ATOM   8787  CA  ILE A 571      -3.760 -63.874  91.370  1.00  7.610          C  
ATOM   8788  C   ILE A 571      -4.492 -64.808  90.417  1.00  7.430          C  
ATOM   8789  O   ILE A 571      -3.897 -65.703  89.815  1.00  7.320          O  
ATOM   8790  CB  ILE A 571      -2.815 -62.887  90.601  1.00 10.730          C  
ATOM   8791  CG1 ILE A 571      -3.612 -62.014  89.571  1.00 10.730          C  
ATOM   8792  CG2 ILE A 571      -1.691 -63.636  89.906  1.00 10.730          C  
ATOM   8793  CD1 ILE A 571      -2.817 -60.784  89.045  1.00 10.730          C  
ATOM   8794  H   ILE A 571      -2.162 -65.150  92.162  1.00  9.360          H  
ATOM   8795  HA  ILE A 571      -4.506 -63.268  91.871  1.00  9.130          H  
ATOM   8796  HB  ILE A 571      -2.374 -62.206  91.327  1.00 12.880          H  
ATOM   8797 1HG1 ILE A 571      -3.896 -62.632  88.714  1.00 12.880          H  
ATOM   8798 2HG1 ILE A 571      -4.528 -61.656  90.050  1.00 12.880          H  
ATOM   8799 1HG2 ILE A 571      -1.017 -62.948  89.420  1.00 12.880          H  
ATOM   8800 2HG2 ILE A 571      -1.142 -64.191  90.657  1.00 12.880          H  
ATOM   8801 3HG2 ILE A 571      -2.080 -64.318  89.160  1.00 12.880          H  
ATOM   8802 1HD1 ILE A 571      -3.427 -60.236  88.364  1.00 12.880          H  
ATOM   8803 2HD1 ILE A 571      -2.550 -60.140  89.885  1.00 12.880          H  
ATOM   8804 3HD1 ILE A 571      -1.914 -61.091  88.532  1.00 12.880          H  
ATOM   8805  N   THR A 572      -5.793 -64.583  90.269  1.00  7.420          N  
ATOM   8806  CA  THR A 572      -6.629 -65.374  89.371  1.00  7.280          C  
ATOM   8807  C   THR A 572      -6.795 -64.584  88.094  1.00  7.050          C  
ATOM   8808  O   THR A 572      -7.165 -63.400  88.107  1.00  7.070          O  
ATOM   8809  CB  THR A 572      -8.004 -65.734  89.975  1.00 10.250          C  
ATOM   8810  OG1 THR A 572      -7.824 -66.514  91.159  1.00 10.250          O  
ATOM   8811  CG2 THR A 572      -8.820 -66.568  88.966  1.00 10.250          C  
ATOM   8812  H   THR A 572      -6.206 -63.830  90.816  1.00  8.900          H  
ATOM   8813  HA  THR A 572      -6.115 -66.300  89.125  1.00  8.740          H  
ATOM   8814  HB  THR A 572      -8.540 -64.832  90.217  1.00 12.300          H  
ATOM   8815  HG1 THR A 572      -7.391 -65.981  91.828  1.00 12.300          H  
ATOM   8816 1HG2 THR A 572      -9.780 -66.825  89.406  1.00 12.300          H  
ATOM   8817 2HG2 THR A 572      -8.988 -66.005  88.051  1.00 12.300          H  
ATOM   8818 3HG2 THR A 572      -8.272 -67.485  88.727  1.00 12.300          H  
ATOM   8819  N   VAL A 573      -6.508 -65.237  86.983  1.00  6.880          N  
ATOM   8820  CA  VAL A 573      -6.527 -64.573  85.704  1.00  6.690          C  
ATOM   8821  C   VAL A 573      -7.739 -64.966  84.840  1.00  6.570          C  
ATOM   8822  O   VAL A 573      -7.801 -66.078  84.322  1.00  6.600          O  
ATOM   8823  CB  VAL A 573      -5.206 -64.969  85.008  1.00  9.440          C  
ATOM   8824  CG1 VAL A 573      -5.105 -64.334  83.714  1.00  9.440          C  
ATOM   8825  CG2 VAL A 573      -3.993 -64.611  85.904  1.00  9.440          C  
ATOM   8826  H   VAL A 573      -6.243 -66.226  87.035  1.00  8.260          H  
ATOM   8827  HA  VAL A 573      -6.555 -63.510  85.874  1.00  8.030          H  
ATOM   8828  HB  VAL A 573      -5.209 -66.048  84.843  1.00 11.330          H  
ATOM   8829 1HG1 VAL A 573      -4.189 -64.631  83.243  1.00 11.330          H  
ATOM   8830 2HG1 VAL A 573      -5.931 -64.620  83.102  1.00 11.330          H  
ATOM   8831 3HG1 VAL A 573      -5.104 -63.266  83.854  1.00 11.330          H  
ATOM   8832 1HG2 VAL A 573      -3.089 -64.925  85.405  1.00 11.330          H  
ATOM   8833 2HG2 VAL A 573      -3.964 -63.545  86.073  1.00 11.330          H  
ATOM   8834 3HG2 VAL A 573      -4.061 -65.124  86.862  1.00 11.330          H  
ATOM   8835  N   LYS A 574      -8.687 -64.045  84.620  1.00  6.460          N  
ATOM   8836  CA  LYS A 574      -9.875 -64.417  83.852  1.00  6.350          C  
ATOM   8837  C   LYS A 574      -9.875 -63.714  82.508  1.00  6.090          C  
ATOM   8838  O   LYS A 574      -9.571 -62.522  82.431  1.00  6.010          O  
ATOM   8839  CB  LYS A 574     -11.137 -64.079  84.644  1.00  8.930          C  
ATOM   8840  CG  LYS A 574     -11.275 -64.880  85.942  1.00  8.930          C  
ATOM   8841  CD  LYS A 574     -12.575 -64.570  86.675  1.00  8.930          C  
ATOM   8842  CE  LYS A 574     -12.675 -65.367  87.974  1.00  8.930          C  
ATOM   8843  NZ  LYS A 574     -13.947 -65.091  88.704  1.00  8.930          N  
ATOM   8844  H   LYS A 574      -8.638 -63.094  85.009  1.00  7.750          H  
ATOM   8845  HA  LYS A 574      -9.857 -65.492  83.663  1.00  7.620          H  
ATOM   8846 1HB  LYS A 574     -11.122 -63.015  84.903  1.00 10.720          H  
ATOM   8847 2HB  LYS A 574     -12.017 -64.255  84.027  1.00 10.720          H  
ATOM   8848 1HG  LYS A 574     -11.232 -65.945  85.716  1.00 10.720          H  
ATOM   8849 2HG  LYS A 574     -10.438 -64.634  86.594  1.00 10.720          H  
ATOM   8850 1HD  LYS A 574     -12.621 -63.503  86.905  1.00 10.720          H  
ATOM   8851 2HD  LYS A 574     -13.423 -64.825  86.040  1.00 10.720          H  
ATOM   8852 1HE  LYS A 574     -12.624 -66.429  87.743  1.00 10.720          H  
ATOM   8853 2HE  LYS A 574     -11.835 -65.103  88.618  1.00 10.720          H  
ATOM   8854 1HZ  LYS A 574     -13.971 -65.637  89.555  1.00 10.720          H  
ATOM   8855 2HZ  LYS A 574     -14.001 -64.108  88.936  1.00 10.720          H  
ATOM   8856 3HZ  LYS A 574     -14.734 -65.342  88.123  1.00 10.720          H  
ATOM   8857  N   TYR A 575     -10.285 -64.419  81.455  1.00  5.950          N  
ATOM   8858  CA  TYR A 575     -10.310 -63.834  80.115  1.00  5.710          C  
ATOM   8859  C   TYR A 575     -11.289 -64.470  79.129  1.00  5.620          C  
ATOM   8860  O   TYR A 575     -11.774 -65.584  79.329  1.00  5.800          O  
ATOM   8861  CB  TYR A 575      -8.885 -63.820  79.575  1.00  8.090          C  
ATOM   8862  CG  TYR A 575      -8.195 -65.170  79.598  1.00  8.090          C  
ATOM   8863  CD1 TYR A 575      -8.230 -66.029  78.519  1.00  8.090          C  
ATOM   8864  CD2 TYR A 575      -7.509 -65.539  80.748  1.00  8.090          C  
ATOM   8865  CE1 TYR A 575      -7.577 -67.243  78.592  1.00  8.090          C  
ATOM   8866  CE2 TYR A 575      -6.867 -66.736  80.829  1.00  8.090          C  
ATOM   8867  CZ  TYR A 575      -6.892 -67.593  79.758  1.00  8.090          C  
ATOM   8868  OH  TYR A 575      -6.237 -68.797  79.836  1.00  8.090          O  
ATOM   8869  H   TYR A 575     -10.530 -65.395  81.580  1.00  7.140          H  
ATOM   8870  HA  TYR A 575     -10.620 -62.796  80.209  1.00  6.850          H  
ATOM   8871 1HB  TYR A 575      -8.893 -63.454  78.548  1.00  9.710          H  
ATOM   8872 2HB  TYR A 575      -8.303 -63.128  80.148  1.00  9.710          H  
ATOM   8873  HD1 TYR A 575      -8.761 -65.759  77.617  1.00  9.710          H  
ATOM   8874  HD2 TYR A 575      -7.488 -64.869  81.593  1.00  9.710          H  
ATOM   8875  HE1 TYR A 575      -7.601 -67.923  77.738  1.00  9.710          H  
ATOM   8876  HE2 TYR A 575      -6.337 -67.008  81.739  1.00  9.710          H  
ATOM   8877  HH  TYR A 575      -6.354 -69.280  79.015  1.00  9.710          H  
ATOM   8878  N   GLU A 576     -11.603 -63.674  78.093  1.00  5.520          N  
ATOM   8879  CA  GLU A 576     -12.483 -63.908  76.942  1.00  5.470          C  
ATOM   8880  C   GLU A 576     -13.992 -64.240  77.145  1.00  5.470          C  
ATOM   8881  O   GLU A 576     -14.539 -64.984  76.335  1.00  5.610          O  
ATOM   8882  CB  GLU A 576     -11.851 -64.997  76.053  1.00  7.680          C  
ATOM   8883  CG  GLU A 576     -10.482 -64.599  75.476  1.00  7.680          C  
ATOM   8884  CD  GLU A 576      -9.862 -65.634  74.545  1.00  7.680          C  
ATOM   8885  OE1 GLU A 576     -10.500 -66.616  74.249  1.00  7.680          O  
ATOM   8886  OE2 GLU A 576      -8.734 -65.439  74.150  1.00  7.680          O  
ATOM   8887  H   GLU A 576     -11.123 -62.772  78.039  1.00  6.620          H  
ATOM   8888  HA  GLU A 576     -12.449 -62.986  76.358  1.00  6.560          H  
ATOM   8889 1HB  GLU A 576     -11.730 -65.915  76.626  1.00  9.210          H  
ATOM   8890 2HB  GLU A 576     -12.507 -65.216  75.211  1.00  9.210          H  
ATOM   8891 1HG  GLU A 576     -10.613 -63.673  74.918  1.00  9.210          H  
ATOM   8892 2HG  GLU A 576      -9.804 -64.380  76.288  1.00  9.210          H  
ATOM   8893  N   PRO A 577     -14.728 -63.701  78.162  1.00  5.600          N  
ATOM   8894  CA  PRO A 577     -16.163 -63.889  78.337  1.00  5.800          C  
ATOM   8895  C   PRO A 577     -16.985 -62.791  77.664  1.00  5.750          C  
ATOM   8896  O   PRO A 577     -18.208 -62.759  77.793  1.00  6.190          O  
ATOM   8897  CB  PRO A 577     -16.320 -63.733  79.842  1.00  8.700          C  
ATOM   8898  CG  PRO A 577     -15.316 -62.643  80.173  1.00  8.700          C  
ATOM   8899  CD  PRO A 577     -14.135 -62.906  79.255  1.00  8.700          C  
ATOM   8900  HA  PRO A 577     -16.458 -64.889  77.989  1.00  6.960          H  
ATOM   8901 1HB  PRO A 577     -17.355 -63.455  80.092  1.00 10.440          H  
ATOM   8902 2HB  PRO A 577     -16.109 -64.692  80.344  1.00 10.440          H  
ATOM   8903 1HG  PRO A 577     -15.760 -61.639  80.020  1.00 10.440          H  
ATOM   8904 2HG  PRO A 577     -15.048 -62.711  81.230  1.00 10.440          H  
ATOM   8905 1HD  PRO A 577     -13.675 -61.973  78.886  1.00 10.440          H  
ATOM   8906 2HD  PRO A 577     -13.493 -63.493  79.871  1.00 10.440          H  
ATOM   8907  N   GLY A 578     -16.305 -61.823  77.056  1.00  5.470          N  
ATOM   8908  CA  GLY A 578     -16.973 -60.608  76.638  1.00  5.520          C  
ATOM   8909  C   GLY A 578     -15.975 -59.464  76.503  1.00  5.480          C  
ATOM   8910  O   GLY A 578     -14.773 -59.666  76.293  1.00  5.380          O  
ATOM   8911  H   GLY A 578     -15.313 -61.903  76.909  1.00  6.560          H  
ATOM   8912 1HA  GLY A 578     -17.478 -60.776  75.687  1.00  6.620          H  
ATOM   8913 2HA  GLY A 578     -17.736 -60.344  77.368  1.00  6.620          H  
ATOM   8914  N   ALA A 579     -16.483 -58.243  76.574  1.00  5.590          N  
ATOM   8915  CA  ALA A 579     -15.669 -57.045  76.380  1.00  5.620          C  
ATOM   8916  C   ALA A 579     -14.771 -56.766  77.597  1.00  5.660          C  
ATOM   8917  O   ALA A 579     -15.148 -56.043  78.519  1.00  5.790          O  
ATOM   8918  CB  ALA A 579     -16.569 -55.851  76.087  1.00  7.860          C  
ATOM   8919  H   ALA A 579     -17.470 -58.142  76.765  1.00  6.710          H  
ATOM   8920  HA  ALA A 579     -15.016 -57.220  75.530  1.00  6.740          H  
ATOM   8921 1HB  ALA A 579     -15.956 -54.973  75.914  1.00  9.430          H  
ATOM   8922 2HB  ALA A 579     -17.174 -56.053  75.199  1.00  9.430          H  
ATOM   8923 3HB  ALA A 579     -17.226 -55.670  76.937  1.00  9.430          H  
ATOM   8924  N   GLU A 580     -13.583 -57.371  77.560  1.00  5.600          N  
ATOM   8925  CA  GLU A 580     -12.547 -57.363  78.606  1.00  5.690          C  
ATOM   8926  C   GLU A 580     -12.100 -55.948  79.010  1.00  5.720          C  
ATOM   8927  O   GLU A 580     -12.028 -55.067  78.149  1.00  5.580          O  
ATOM   8928  CB  GLU A 580     -11.328 -58.122  78.071  1.00  7.930          C  
ATOM   8929  CG  GLU A 580     -11.515 -59.633  77.865  1.00  7.930          C  
ATOM   8930  CD  GLU A 580     -10.299 -60.261  77.309  1.00  7.930          C  
ATOM   8931  OE1 GLU A 580      -9.402 -59.544  76.971  1.00  7.930          O  
ATOM   8932  OE2 GLU A 580     -10.242 -61.466  77.248  1.00  7.930          O  
ATOM   8933  H   GLU A 580     -13.429 -57.965  76.744  1.00  6.720          H  
ATOM   8934  HA  GLU A 580     -12.959 -57.855  79.483  1.00  6.830          H  
ATOM   8935 1HB  GLU A 580     -11.054 -57.701  77.104  1.00  9.520          H  
ATOM   8936 2HB  GLU A 580     -10.485 -57.964  78.728  1.00  9.520          H  
ATOM   8937 1HG  GLU A 580     -11.765 -60.118  78.785  1.00  9.520          H  
ATOM   8938 2HG  GLU A 580     -12.340 -59.794  77.181  1.00  9.520          H  
ATOM   8939  N   THR A 581     -11.810 -55.716  80.321  1.00  5.940          N  
ATOM   8940  CA  THR A 581     -11.442 -54.361  80.754  1.00  6.010          C  
ATOM   8941  C   THR A 581     -10.065 -54.130  81.421  1.00  6.050          C  
ATOM   8942  O   THR A 581      -9.831 -53.024  81.928  1.00  6.130          O  
ATOM   8943  CB  THR A 581     -12.498 -53.801  81.716  1.00  8.390          C  
ATOM   8944  OG1 THR A 581     -12.552 -54.611  82.918  1.00  8.390          O  
ATOM   8945  CG2 THR A 581     -13.867 -53.742  81.057  1.00  8.390          C  
ATOM   8946  H   THR A 581     -11.845 -56.463  81.021  1.00  7.130          H  
ATOM   8947  HA  THR A 581     -11.459 -53.733  79.867  1.00  7.210          H  
ATOM   8948  HB  THR A 581     -12.230 -52.802  81.974  1.00 10.060          H  
ATOM   8949  HG1 THR A 581     -12.677 -55.555  82.685  1.00 10.060          H  
ATOM   8950 1HG2 THR A 581     -14.588 -53.320  81.752  1.00 10.060          H  
ATOM   8951 2HG2 THR A 581     -13.809 -53.117  80.164  1.00 10.060          H  
ATOM   8952 3HG2 THR A 581     -14.185 -54.744  80.772  1.00 10.060          H  
ATOM   8953  N   VAL A 582      -9.177 -55.127  81.517  1.00  6.030          N  
ATOM   8954  CA  VAL A 582      -7.874 -54.810  82.122  1.00  6.110          C  
ATOM   8955  C   VAL A 582      -6.745 -55.146  81.163  1.00  5.870          C  
ATOM   8956  O   VAL A 582      -6.701 -56.226  80.570  1.00  5.690          O  
ATOM   8957  CB  VAL A 582      -7.659 -55.486  83.499  1.00  8.520          C  
ATOM   8958  CG1 VAL A 582      -8.670 -54.956  84.484  1.00  8.520          C  
ATOM   8959  CG2 VAL A 582      -7.770 -56.979  83.407  1.00  8.520          C  
ATOM   8960  H   VAL A 582      -9.354 -56.063  81.136  1.00  7.240          H  
ATOM   8961  HA  VAL A 582      -7.820 -53.738  82.296  1.00  7.330          H  
ATOM   8962  HB  VAL A 582      -6.682 -55.218  83.858  1.00 10.230          H  
ATOM   8963 1HG1 VAL A 582      -8.503 -55.403  85.462  1.00 10.230          H  
ATOM   8964 2HG1 VAL A 582      -8.563 -53.882  84.561  1.00 10.230          H  
ATOM   8965 3HG1 VAL A 582      -9.668 -55.205  84.133  1.00 10.230          H  
ATOM   8966 1HG2 VAL A 582      -7.610 -57.404  84.379  1.00 10.230          H  
ATOM   8967 2HG2 VAL A 582      -8.753 -57.239  83.057  1.00 10.230          H  
ATOM   8968 3HG2 VAL A 582      -7.027 -57.357  82.724  1.00 10.230          H  
ATOM   8969  N   CYS A 583      -5.815 -54.212  81.034  1.00  5.890          N  
ATOM   8970  CA  CYS A 583      -4.688 -54.390  80.124  1.00  5.710          C  
ATOM   8971  C   CYS A 583      -3.400 -53.832  80.702  1.00  5.830          C  
ATOM   8972  O   CYS A 583      -3.465 -52.928  81.515  1.00  6.020          O  
ATOM   8973  CB  CYS A 583      -4.978 -53.704  78.790  1.00  8.070          C  
ATOM   8974  SG  CYS A 583      -6.305 -54.456  77.850  1.00  8.070          S  
ATOM   8975  H   CYS A 583      -5.917 -53.370  81.618  1.00  7.070          H  
ATOM   8976  HA  CYS A 583      -4.602 -55.452  79.945  1.00  6.850          H  
ATOM   8977 1HB  CYS A 583      -5.265 -52.670  78.981  1.00  9.680          H  
ATOM   8978 2HB  CYS A 583      -4.084 -53.681  78.168  1.00  9.680          H  
ATOM   8979  N   PRO A 584      -2.239 -54.401  80.386  1.00  5.770          N  
ATOM   8980  CA  PRO A 584      -0.904 -53.954  80.741  1.00  5.860          C  
ATOM   8981  C   PRO A 584      -0.351 -52.838  79.865  1.00  5.790          C  
ATOM   8982  O   PRO A 584      -0.862 -52.585  78.767  1.00  5.680          O  
ATOM   8983  CB  PRO A 584      -0.106 -55.235  80.593  1.00  8.790          C  
ATOM   8984  CG  PRO A 584      -0.786 -55.945  79.492  1.00  8.790          C  
ATOM   8985  CD  PRO A 584      -2.236 -55.660  79.650  1.00  8.790          C  
ATOM   8986  HA  PRO A 584      -0.918 -53.642  81.782  1.00  7.030          H  
ATOM   8987 1HB  PRO A 584       0.936 -54.997  80.347  1.00 10.550          H  
ATOM   8988 2HB  PRO A 584      -0.091 -55.798  81.544  1.00 10.550          H  
ATOM   8989 1HG  PRO A 584      -0.393 -55.642  78.512  1.00 10.550          H  
ATOM   8990 2HG  PRO A 584      -0.587 -57.019  79.611  1.00 10.550          H  
ATOM   8991 1HD  PRO A 584      -2.694 -55.569  78.651  1.00 10.550          H  
ATOM   8992 2HD  PRO A 584      -2.679 -56.459  80.256  1.00 10.550          H  
ATOM   8993  N   LYS A 585       0.825 -52.350  80.279  1.00  5.870          N  
ATOM   8994  CA  LYS A 585       1.729 -51.334  79.673  1.00  5.810          C  
ATOM   8995  C   LYS A 585       1.815 -51.185  78.134  1.00  5.740          C  
ATOM   8996  O   LYS A 585       2.506 -50.280  77.659  1.00  5.940          O  
ATOM   8997  CB  LYS A 585       3.164 -51.616  80.137  1.00  8.160          C  
ATOM   8998  CG  LYS A 585       3.763 -52.921  79.528  1.00  8.160          C  
ATOM   8999  CD  LYS A 585       5.198 -53.179  79.976  1.00  8.160          C  
ATOM   9000  CE  LYS A 585       5.774 -54.419  79.272  1.00  8.160          C  
ATOM   9001  NZ  LYS A 585       7.191 -54.679  79.655  1.00  8.160          N  
ATOM   9002  H   LYS A 585       1.062 -52.631  81.233  1.00  7.040          H  
ATOM   9003  HA  LYS A 585       1.416 -50.363  80.063  1.00  6.970          H  
ATOM   9004 1HB  LYS A 585       3.808 -50.781  79.870  1.00  9.790          H  
ATOM   9005 2HB  LYS A 585       3.175 -51.713  81.228  1.00  9.790          H  
ATOM   9006 1HG  LYS A 585       3.145 -53.774  79.821  1.00  9.790          H  
ATOM   9007 2HG  LYS A 585       3.756 -52.859  78.443  1.00  9.790          H  
ATOM   9008 1HD  LYS A 585       5.811 -52.311  79.738  1.00  9.790          H  
ATOM   9009 2HD  LYS A 585       5.222 -53.342  81.054  1.00  9.790          H  
ATOM   9010 1HE  LYS A 585       5.176 -55.288  79.535  1.00  9.790          H  
ATOM   9011 2HE  LYS A 585       5.722 -54.271  78.194  1.00  9.790          H  
ATOM   9012 1HZ  LYS A 585       7.524 -55.500  79.169  1.00  9.790          H  
ATOM   9013 2HZ  LYS A 585       7.766 -53.884  79.404  1.00  9.790          H  
ATOM   9014 3HZ  LYS A 585       7.247 -54.832  80.650  1.00  9.790          H  
ATOM   9015  N   GLN A 586       1.126 -52.034  77.358  1.00  5.570          N  
ATOM   9016  CA  GLN A 586       0.955 -51.784  75.931  1.00  5.510          C  
ATOM   9017  C   GLN A 586       0.190 -50.482  75.878  1.00  5.360          C  
ATOM   9018  O   GLN A 586       0.391 -49.620  75.008  1.00  5.670          O  
ATOM   9019  CB  GLN A 586       0.169 -52.887  75.241  1.00  7.740          C  
ATOM   9020  CG  GLN A 586       0.897 -54.196  75.117  1.00  7.740          C  
ATOM   9021  CD  GLN A 586       0.021 -55.229  74.471  1.00  7.740          C  
ATOM   9022  OE1 GLN A 586      -1.201 -55.168  74.653  1.00  7.740          O  
ATOM   9023  NE2 GLN A 586       0.627 -56.158  73.738  1.00  7.740          N  
ATOM   9024  H   GLN A 586       0.617 -52.791  77.799  1.00  6.680          H  
ATOM   9025  HA  GLN A 586       1.924 -51.653  75.454  1.00  6.610          H  
ATOM   9026 1HB  GLN A 586      -0.745 -53.072  75.810  1.00  9.290          H  
ATOM   9027 2HB  GLN A 586      -0.127 -52.560  74.243  1.00  9.290          H  
ATOM   9028 1HG  GLN A 586       1.785 -54.058  74.503  1.00  9.290          H  
ATOM   9029 2HG  GLN A 586       1.172 -54.550  76.114  1.00  9.290          H  
ATOM   9030 1HE2 GLN A 586       0.084 -56.909  73.285  1.00  9.290          H  
ATOM   9031 2HE2 GLN A 586       1.615 -56.153  73.631  1.00  9.290          H  
ATOM   9032  N   VAL A 587      -0.691 -50.320  76.858  1.00  5.240          N  
ATOM   9033  CA  VAL A 587      -1.375 -49.075  76.957  1.00  5.330          C  
ATOM   9034  C   VAL A 587      -0.339 -48.204  77.616  1.00  5.620          C  
ATOM   9035  O   VAL A 587      -0.167 -48.219  78.837  1.00  5.950          O  
ATOM   9036  CB  VAL A 587      -2.617 -49.160  77.840  1.00  7.430          C  
ATOM   9037  CG1 VAL A 587      -3.262 -47.832  77.895  1.00  7.430          C  
ATOM   9038  CG2 VAL A 587      -3.568 -50.157  77.294  1.00  7.430          C  
ATOM   9039  H   VAL A 587      -0.837 -51.076  77.531  1.00  6.290          H  
ATOM   9040  HA  VAL A 587      -1.624 -48.688  75.969  1.00  6.400          H  
ATOM   9041  HB  VAL A 587      -2.326 -49.441  78.851  1.00  8.910          H  
ATOM   9042 1HG1 VAL A 587      -4.104 -47.920  78.510  1.00  8.910          H  
ATOM   9043 2HG1 VAL A 587      -2.581 -47.085  78.311  1.00  8.910          H  
ATOM   9044 3HG1 VAL A 587      -3.561 -47.539  76.891  1.00  8.910          H  
ATOM   9045 1HG2 VAL A 587      -4.460 -50.211  77.910  1.00  8.910          H  
ATOM   9046 2HG2 VAL A 587      -3.842 -49.835  76.295  1.00  8.910          H  
ATOM   9047 3HG2 VAL A 587      -3.095 -51.138  77.255  1.00  8.910          H  
ATOM   9048  N   ARG A 588       0.352 -47.457  76.791  1.00  5.880          N  
ATOM   9049  CA  ARG A 588       1.480 -46.679  77.225  1.00  6.370          C  
ATOM   9050  C   ARG A 588       1.052 -45.699  78.311  1.00  6.500          C  
ATOM   9051  O   ARG A 588       0.000 -45.076  78.170  1.00  6.460          O  
ATOM   9052  CB  ARG A 588       2.051 -45.910  76.044  1.00  8.720          C  
ATOM   9053  CG  ARG A 588       2.682 -46.769  74.944  1.00  8.720          C  
ATOM   9054  CD  ARG A 588       3.066 -45.936  73.779  1.00  8.720          C  
ATOM   9055  NE  ARG A 588       3.714 -46.692  72.701  1.00  8.720          N  
ATOM   9056  CZ  ARG A 588       3.080 -47.424  71.746  1.00  8.720          C  
ATOM   9057  NH1 ARG A 588       1.767 -47.546  71.743  1.00  8.720          N  
ATOM   9058  NH2 ARG A 588       3.797 -48.027  70.808  1.00  8.720          N  
ATOM   9059  H   ARG A 588       0.133 -47.572  75.803  1.00  7.060          H  
ATOM   9060  HA  ARG A 588       2.236 -47.377  77.568  1.00  7.640          H  
ATOM   9061 1HB  ARG A 588       1.254 -45.322  75.579  1.00 10.470          H  
ATOM   9062 2HB  ARG A 588       2.801 -45.205  76.394  1.00 10.470          H  
ATOM   9063 1HG  ARG A 588       3.577 -47.253  75.333  1.00 10.470          H  
ATOM   9064 2HG  ARG A 588       1.974 -47.529  74.624  1.00 10.470          H  
ATOM   9065 1HD  ARG A 588       2.180 -45.455  73.378  1.00 10.470          H  
ATOM   9066 2HD  ARG A 588       3.763 -45.168  74.111  1.00 10.470          H  
ATOM   9067  HE  ARG A 588       4.724 -46.638  72.649  1.00 10.470          H  
ATOM   9068 1HH1 ARG A 588       1.206 -47.113  72.467  1.00 10.470          H  
ATOM   9069 2HH1 ARG A 588       1.313 -48.097  71.030  1.00 10.470          H  
ATOM   9070 1HH2 ARG A 588       4.805 -47.939  70.805  1.00 10.470          H  
ATOM   9071 2HH2 ARG A 588       3.342 -48.573  70.093  1.00 10.470          H  
ATOM   9072  N   PRO A 589       1.831 -45.535  79.418  1.00  6.930          N  
ATOM   9073  CA  PRO A 589       1.595 -44.566  80.489  1.00  7.160          C  
ATOM   9074  C   PRO A 589       1.333 -43.185  79.899  1.00  7.150          C  
ATOM   9075  O   PRO A 589       0.493 -42.429  80.386  1.00  7.490          O  
ATOM   9076  CB  PRO A 589       2.908 -44.630  81.277  1.00 10.740          C  
ATOM   9077  CG  PRO A 589       3.376 -46.062  81.087  1.00 10.740          C  
ATOM   9078  CD  PRO A 589       3.010 -46.409  79.652  1.00 10.740          C  
ATOM   9079  HA  PRO A 589       0.742 -44.901  81.100  1.00  8.590          H  
ATOM   9080 1HB  PRO A 589       3.620 -43.883  80.894  1.00 12.890          H  
ATOM   9081 2HB  PRO A 589       2.721 -44.381  82.333  1.00 12.890          H  
ATOM   9082 1HG  PRO A 589       4.458 -46.140  81.281  1.00 12.890          H  
ATOM   9083 2HG  PRO A 589       2.877 -46.723  81.817  1.00 12.890          H  
ATOM   9084 1HD  PRO A 589       3.830 -46.181  78.957  1.00 12.890          H  
ATOM   9085 2HD  PRO A 589       2.718 -47.481  79.640  1.00 12.890          H  
ATOM   9086  N   ASP A 590       2.043 -42.873  78.816  1.00  6.980          N  
ATOM   9087  CA  ASP A 590       1.811 -41.645  78.092  1.00  7.070          C  
ATOM   9088  C   ASP A 590       1.026 -42.054  76.867  1.00  7.060          C  
ATOM   9089  O   ASP A 590       1.581 -42.509  75.857  1.00  7.330          O  
ATOM   9090  CB  ASP A 590       3.102 -40.938  77.698  1.00  9.860          C  
ATOM   9091  CG  ASP A 590       2.832 -39.626  76.933  1.00  9.860          C  
ATOM   9092  OD1 ASP A 590       1.720 -39.454  76.411  1.00  9.860          O  
ATOM   9093  OD2 ASP A 590       3.717 -38.805  76.874  1.00  9.860          O  
ATOM   9094  H   ASP A 590       2.769 -43.489  78.486  1.00  8.380          H  
ATOM   9095  HA  ASP A 590       1.202 -40.970  78.694  1.00  8.480          H  
ATOM   9096 1HB  ASP A 590       3.685 -40.717  78.594  1.00 11.830          H  
ATOM   9097 2HB  ASP A 590       3.698 -41.596  77.067  1.00 11.830          H  
ATOM   9098  N   TYR A 591      -0.273 -41.864  76.939  1.00  6.970          N  
ATOM   9099  CA  TYR A 591      -1.144 -42.380  75.913  1.00  7.150          C  
ATOM   9100  C   TYR A 591      -1.337 -41.419  74.763  1.00  6.940          C  
ATOM   9101  O   TYR A 591      -2.209 -41.622  73.918  1.00  7.190          O  
ATOM   9102  CB  TYR A 591      -2.457 -42.845  76.525  1.00  9.940          C  
ATOM   9103  CG  TYR A 591      -3.137 -41.837  77.377  1.00  9.940          C  
ATOM   9104  CD1 TYR A 591      -3.986 -40.905  76.820  1.00  9.940          C  
ATOM   9105  CD2 TYR A 591      -2.903 -41.847  78.743  1.00  9.940          C  
ATOM   9106  CE1 TYR A 591      -4.611 -39.982  77.626  1.00  9.940          C  
ATOM   9107  CE2 TYR A 591      -3.524 -40.927  79.549  1.00  9.940          C  
ATOM   9108  CZ  TYR A 591      -4.377 -39.996  78.997  1.00  9.940          C  
ATOM   9109  OH  TYR A 591      -4.998 -39.073  79.805  1.00  9.940          O  
ATOM   9110  H   TYR A 591      -0.666 -41.420  77.759  1.00  8.360          H  
ATOM   9111  HA  TYR A 591      -0.670 -43.272  75.500  1.00  8.580          H  
ATOM   9112 1HB  TYR A 591      -3.134 -43.128  75.725  1.00 11.930          H  
ATOM   9113 2HB  TYR A 591      -2.274 -43.735  77.131  1.00 11.930          H  
ATOM   9114  HD1 TYR A 591      -4.166 -40.901  75.742  1.00 11.930          H  
ATOM   9115  HD2 TYR A 591      -2.226 -42.590  79.180  1.00 11.930          H  
ATOM   9116  HE1 TYR A 591      -5.285 -39.245  77.191  1.00 11.930          H  
ATOM   9117  HE2 TYR A 591      -3.343 -40.934  80.624  1.00 11.930          H  
ATOM   9118  HH  TYR A 591      -5.536 -38.485  79.266  1.00 11.930          H  
ATOM   9119  N   SER A 592      -0.510 -40.363  74.708  1.00  6.770          N  
ATOM   9120  CA  SER A 592      -0.559 -39.481  73.554  1.00  6.740          C  
ATOM   9121  C   SER A 592       0.190 -40.171  72.403  1.00  6.360          C  
ATOM   9122  O   SER A 592       0.078 -39.771  71.241  1.00  6.820          O  
ATOM   9123  CB  SER A 592       0.051 -38.120  73.849  1.00  9.450          C  
ATOM   9124  OG  SER A 592       1.439 -38.202  74.015  1.00  9.450          O  
ATOM   9125  H   SER A 592       0.188 -40.176  75.447  1.00  8.120          H  
ATOM   9126  HA  SER A 592      -1.599 -39.340  73.258  1.00  8.090          H  
ATOM   9127 1HB  SER A 592      -0.179 -37.443  73.029  1.00 11.340          H  
ATOM   9128 2HB  SER A 592      -0.397 -37.708  74.751  1.00 11.340          H  
ATOM   9129  HG  SER A 592       1.588 -38.511  74.936  1.00 11.340          H  
ATOM   9130  N   THR A 593       0.945 -41.235  72.732  1.00  5.750          N  
ATOM   9131  CA  THR A 593       1.684 -42.016  71.747  1.00  5.540          C  
ATOM   9132  C   THR A 593       0.865 -43.241  71.376  1.00  5.070          C  
ATOM   9133  O   THR A 593       0.425 -43.995  72.248  1.00  5.100          O  
ATOM   9134  CB  THR A 593       3.076 -42.439  72.272  1.00  7.840          C  
ATOM   9135  OG1 THR A 593       3.869 -41.274  72.521  1.00  7.840          O  
ATOM   9136  CG2 THR A 593       3.794 -43.338  71.260  1.00  7.840          C  
ATOM   9137  H   THR A 593       1.002 -41.525  73.712  1.00  6.900          H  
ATOM   9138  HA  THR A 593       1.824 -41.414  70.850  1.00  6.650          H  
ATOM   9139  HB  THR A 593       2.948 -42.977  73.209  1.00  9.410          H  
ATOM   9140  HG1 THR A 593       3.480 -40.773  73.248  1.00  9.410          H  
ATOM   9141 1HG2 THR A 593       4.766 -43.620  71.660  1.00  9.410          H  
ATOM   9142 2HG2 THR A 593       3.213 -44.238  71.072  1.00  9.410          H  
ATOM   9143 3HG2 THR A 593       3.930 -42.797  70.325  1.00  9.410          H  
ATOM   9144  N   ASN A 594       0.677 -43.458  70.078  1.00  4.970          N  
ATOM   9145  CA  ASN A 594      -0.116 -44.584  69.617  1.00  4.820          C  
ATOM   9146  C   ASN A 594       0.368 -45.056  68.249  1.00  4.740          C  
ATOM   9147  O   ASN A 594       1.287 -44.476  67.667  1.00  4.860          O  
ATOM   9148  CB  ASN A 594      -1.583 -44.156  69.576  1.00  6.810          C  
ATOM   9149  CG  ASN A 594      -2.577 -45.263  69.805  1.00  6.810          C  
ATOM   9150  OD1 ASN A 594      -2.332 -46.415  69.436  1.00  6.810          O  
ATOM   9151  ND2 ASN A 594      -3.693 -44.930  70.405  1.00  6.810          N  
ATOM   9152  H   ASN A 594       1.073 -42.814  69.408  1.00  5.960          H  
ATOM   9153  HA  ASN A 594       0.004 -45.412  70.315  1.00  5.780          H  
ATOM   9154 1HB  ASN A 594      -1.753 -43.384  70.331  1.00  8.170          H  
ATOM   9155 2HB  ASN A 594      -1.791 -43.706  68.605  1.00  8.170          H  
ATOM   9156 1HD2 ASN A 594      -4.393 -45.622  70.583  1.00  8.170          H  
ATOM   9157 2HD2 ASN A 594      -3.845 -43.982  70.691  1.00  8.170          H  
ATOM   9158  N   ILE A 595      -0.277 -46.087  67.721  1.00  4.800          N  
ATOM   9159  CA  ILE A 595       0.091 -46.650  66.434  1.00  4.970          C  
ATOM   9160  C   ILE A 595      -0.984 -46.404  65.397  1.00  4.860          C  
ATOM   9161  O   ILE A 595      -2.135 -46.776  65.602  1.00  5.020          O  
ATOM   9162  CB  ILE A 595       0.290 -48.175  66.559  1.00  6.890          C  
ATOM   9163  CG1 ILE A 595       1.409 -48.493  67.584  1.00  6.890          C  
ATOM   9164  CG2 ILE A 595       0.628 -48.767  65.185  1.00  6.890          C  
ATOM   9165  CD1 ILE A 595       1.477 -49.974  67.987  1.00  6.890          C  
ATOM   9166  H   ILE A 595      -1.038 -46.501  68.251  1.00  5.760          H  
ATOM   9167  HA  ILE A 595       1.015 -46.185  66.093  1.00  5.960          H  
ATOM   9168  HB  ILE A 595      -0.631 -48.632  66.925  1.00  8.270          H  
ATOM   9169 1HG1 ILE A 595       2.370 -48.200  67.161  1.00  8.270          H  
ATOM   9170 2HG1 ILE A 595       1.237 -47.908  68.483  1.00  8.270          H  
ATOM   9171 1HG2 ILE A 595       0.757 -49.821  65.259  1.00  8.270          H  
ATOM   9172 2HG2 ILE A 595      -0.164 -48.576  64.476  1.00  8.270          H  
ATOM   9173 3HG2 ILE A 595       1.549 -48.323  64.812  1.00  8.270          H  
ATOM   9174 1HD1 ILE A 595       2.271 -50.120  68.712  1.00  8.270          H  
ATOM   9175 2HD1 ILE A 595       0.528 -50.259  68.430  1.00  8.270          H  
ATOM   9176 3HD1 ILE A 595       1.674 -50.607  67.125  1.00  8.270          H  
ATOM   9177  N   THR A 596      -0.621 -45.777  64.288  1.00  4.840          N  
ATOM   9178  CA  THR A 596      -1.591 -45.567  63.227  1.00  5.050          C  
ATOM   9179  C   THR A 596      -2.003 -46.935  62.701  1.00  4.890          C  
ATOM   9180  O   THR A 596      -1.140 -47.731  62.325  1.00  5.420          O  
ATOM   9181  CB  THR A 596      -0.978 -44.727  62.078  1.00  6.990          C  
ATOM   9182  OG1 THR A 596      -0.542 -43.456  62.590  1.00  6.990          O  
ATOM   9183  CG2 THR A 596      -2.000 -44.497  60.971  1.00  6.990          C  
ATOM   9184  H   THR A 596       0.328 -45.450  64.181  1.00  5.810          H  
ATOM   9185  HA  THR A 596      -2.469 -45.062  63.629  1.00  6.060          H  
ATOM   9186  HB  THR A 596      -0.120 -45.256  61.665  1.00  8.380          H  
ATOM   9187  HG1 THR A 596      -0.023 -43.001  61.918  1.00  8.380          H  
ATOM   9188 1HG2 THR A 596      -1.544 -43.907  60.179  1.00  8.380          H  
ATOM   9189 2HG2 THR A 596      -2.324 -45.450  60.560  1.00  8.380          H  
ATOM   9190 3HG2 THR A 596      -2.859 -43.965  61.371  1.00  8.380          H  
ATOM   9191  N   GLY A 597      -3.302 -47.208  62.631  1.00  4.540          N  
ATOM   9192  CA  GLY A 597      -3.735 -48.489  62.098  1.00  4.830          C  
ATOM   9193  C   GLY A 597      -3.774 -48.394  60.588  1.00  4.570          C  
ATOM   9194  O   GLY A 597      -4.010 -47.317  60.039  1.00  4.800          O  
ATOM   9195  H   GLY A 597      -3.973 -46.530  62.961  1.00  5.450          H  
ATOM   9196 1HA  GLY A 597      -3.041 -49.272  62.399  1.00  5.800          H  
ATOM   9197 2HA  GLY A 597      -4.719 -48.744  62.489  1.00  5.800          H  
ATOM   9198  N   LEU A 598      -3.576 -49.515  59.915  1.00  4.450          N  
ATOM   9199  CA  LEU A 598      -3.633 -49.537  58.468  1.00  4.240          C  
ATOM   9200  C   LEU A 598      -4.737 -50.462  58.014  1.00  3.900          C  
ATOM   9201  O   LEU A 598      -5.100 -51.394  58.730  1.00  3.900          O  
ATOM   9202  CB  LEU A 598      -2.292 -49.998  57.885  1.00  6.020          C  
ATOM   9203  CG  LEU A 598      -1.026 -49.193  58.332  1.00  6.020          C  
ATOM   9204  CD1 LEU A 598       0.214 -49.857  57.736  1.00  6.020          C  
ATOM   9205  CD2 LEU A 598      -1.126 -47.728  57.895  1.00  6.020          C  
ATOM   9206  H   LEU A 598      -3.387 -50.369  60.419  1.00  5.340          H  
ATOM   9207  HA  LEU A 598      -3.868 -48.541  58.101  1.00  5.090          H  
ATOM   9208 1HB  LEU A 598      -2.141 -51.043  58.147  1.00  7.220          H  
ATOM   9209 2HB  LEU A 598      -2.354 -49.933  56.799  1.00  7.220          H  
ATOM   9210  HG  LEU A 598      -0.937 -49.230  59.421  1.00  7.220          H  
ATOM   9211 1HD1 LEU A 598       1.103 -49.319  58.058  1.00  7.220          H  
ATOM   9212 2HD1 LEU A 598       0.287 -50.888  58.071  1.00  7.220          H  
ATOM   9213 3HD1 LEU A 598       0.156 -49.838  56.650  1.00  7.220          H  
ATOM   9214 1HD2 LEU A 598      -0.233 -47.196  58.221  1.00  7.220          H  
ATOM   9215 2HD2 LEU A 598      -1.204 -47.672  56.810  1.00  7.220          H  
ATOM   9216 3HD2 LEU A 598      -1.996 -47.257  58.345  1.00  7.220          H  
ATOM   9217  N   LEU A 599      -5.282 -50.195  56.839  1.00  3.870          N  
ATOM   9218  CA  LEU A 599      -6.275 -51.070  56.232  1.00  3.680          C  
ATOM   9219  C   LEU A 599      -5.933 -51.297  54.756  1.00  3.620          C  
ATOM   9220  O   LEU A 599      -5.247 -50.480  54.140  1.00  3.870          O  
ATOM   9221  CB  LEU A 599      -7.707 -50.525  56.423  1.00  5.230          C  
ATOM   9222  CG  LEU A 599      -8.111 -49.225  55.697  1.00  5.230          C  
ATOM   9223  CD1 LEU A 599      -9.634 -49.283  55.406  1.00  5.230          C  
ATOM   9224  CD2 LEU A 599      -7.786 -48.008  56.587  1.00  5.230          C  
ATOM   9225  H   LEU A 599      -4.969 -49.384  56.325  1.00  4.640          H  
ATOM   9226  HA  LEU A 599      -6.235 -52.039  56.728  1.00  4.420          H  
ATOM   9227 1HB  LEU A 599      -8.401 -51.286  56.098  1.00  6.270          H  
ATOM   9228 2HB  LEU A 599      -7.862 -50.376  57.489  1.00  6.270          H  
ATOM   9229  HG  LEU A 599      -7.577 -49.142  54.748  1.00  6.270          H  
ATOM   9230 1HD1 LEU A 599      -9.940 -48.374  54.886  1.00  6.270          H  
ATOM   9231 2HD1 LEU A 599      -9.847 -50.146  54.773  1.00  6.270          H  
ATOM   9232 3HD1 LEU A 599     -10.190 -49.368  56.328  1.00  6.270          H  
ATOM   9233 1HD2 LEU A 599      -8.090 -47.095  56.073  1.00  6.270          H  
ATOM   9234 2HD2 LEU A 599      -8.324 -48.087  57.530  1.00  6.270          H  
ATOM   9235 3HD2 LEU A 599      -6.725 -47.960  56.790  1.00  6.270          H  
ATOM   9236  N   GLY A 600      -6.413 -52.410  54.202  1.00  3.400          N  
ATOM   9237  CA  GLY A 600      -6.231 -52.753  52.785  1.00  3.350          C  
ATOM   9238  C   GLY A 600      -5.042 -53.681  52.478  1.00  3.060          C  
ATOM   9239  O   GLY A 600      -4.901 -54.161  51.352  1.00  3.000          O  
ATOM   9240  H   GLY A 600      -6.972 -53.020  54.802  1.00  4.080          H  
ATOM   9241 1HA  GLY A 600      -7.146 -53.222  52.423  1.00  4.020          H  
ATOM   9242 2HA  GLY A 600      -6.116 -51.831  52.216  1.00  4.020          H  
ATOM   9243  N   SER A 601      -4.211 -53.952  53.476  1.00  2.910          N  
ATOM   9244  CA  SER A 601      -3.041 -54.818  53.334  1.00  2.660          C  
ATOM   9245  C   SER A 601      -2.799 -55.566  54.638  1.00  2.490          C  
ATOM   9246  O   SER A 601      -3.410 -55.242  55.659  1.00  2.580          O  
ATOM   9247  CB  SER A 601      -1.815 -54.007  52.955  1.00  3.820          C  
ATOM   9248  OG  SER A 601      -1.429 -53.151  53.993  1.00  3.820          O  
ATOM   9249  H   SER A 601      -4.397 -53.518  54.364  1.00  3.490          H  
ATOM   9250  HA  SER A 601      -3.238 -55.552  52.550  1.00  3.190          H  
ATOM   9251 1HB  SER A 601      -0.994 -54.678  52.711  1.00  4.590          H  
ATOM   9252 2HB  SER A 601      -2.034 -53.421  52.061  1.00  4.590          H  
ATOM   9253  HG  SER A 601      -0.670 -52.669  53.663  1.00  4.590          H  
ATOM   9254  N   CYS A 602      -1.945 -56.595  54.589  1.00  2.410          N  
ATOM   9255  CA  CYS A 602      -1.637 -57.384  55.786  1.00  2.260          C  
ATOM   9256  C   CYS A 602      -0.897 -56.558  56.828  1.00  2.280          C  
ATOM   9257  O   CYS A 602       0.028 -55.819  56.522  1.00  2.300          O  
ATOM   9258  CB  CYS A 602      -0.764 -58.597  55.440  1.00  3.220          C  
ATOM   9259  SG  CYS A 602      -1.575 -59.869  54.446  1.00  3.220          S  
ATOM   9260  H   CYS A 602      -1.497 -56.824  53.719  1.00  2.890          H  
ATOM   9261  HA  CYS A 602      -2.564 -57.737  56.209  1.00  2.710          H  
ATOM   9262 1HB  CYS A 602       0.120 -58.268  54.896  1.00  3.870          H  
ATOM   9263 2HB  CYS A 602      -0.421 -59.061  56.366  1.00  3.870          H  
ATOM   9264  N   ILE A 603      -1.302 -56.735  58.072  1.00  2.360          N  
ATOM   9265  CA  ILE A 603      -0.630 -56.097  59.190  1.00  2.470          C  
ATOM   9266  C   ILE A 603      -0.667 -57.077  60.355  1.00  2.460          C  
ATOM   9267  O   ILE A 603      -1.636 -57.838  60.496  1.00  2.450          O  
ATOM   9268  CB  ILE A 603      -1.314 -54.748  59.532  1.00  3.410          C  
ATOM   9269  CG1 ILE A 603      -0.486 -53.964  60.569  1.00  3.410          C  
ATOM   9270  CG2 ILE A 603      -2.720 -55.010  60.050  1.00  3.410          C  
ATOM   9271  CD1 ILE A 603      -0.848 -52.508  60.737  1.00  3.410          C  
ATOM   9272  H   ILE A 603      -2.128 -57.317  58.224  1.00  2.830          H  
ATOM   9273  HA  ILE A 603       0.410 -55.904  58.933  1.00  2.960          H  
ATOM   9274  HB  ILE A 603      -1.372 -54.144  58.625  1.00  4.100          H  
ATOM   9275 1HG1 ILE A 603      -0.607 -54.437  61.528  1.00  4.100          H  
ATOM   9276 2HG1 ILE A 603       0.560 -54.009  60.277  1.00  4.100          H  
ATOM   9277 1HG2 ILE A 603      -3.233 -54.077  60.257  1.00  4.100          H  
ATOM   9278 2HG2 ILE A 603      -3.261 -55.552  59.283  1.00  4.100          H  
ATOM   9279 3HG2 ILE A 603      -2.688 -55.604  60.967  1.00  4.100          H  
ATOM   9280 1HD1 ILE A 603      -0.194 -52.060  61.487  1.00  4.100          H  
ATOM   9281 2HD1 ILE A 603      -0.711 -52.003  59.797  1.00  4.100          H  
ATOM   9282 3HD1 ILE A 603      -1.872 -52.409  61.055  1.00  4.100          H  
ATOM   9283  N   SER A 604       0.382 -57.110  61.169  1.00  2.510          N  
ATOM   9284  CA  SER A 604       0.337 -57.991  62.322  1.00  2.600          C  
ATOM   9285  C   SER A 604      -0.423 -57.282  63.420  1.00  2.780          C  
ATOM   9286  O   SER A 604      -0.578 -56.059  63.376  1.00  2.930          O  
ATOM   9287  CB  SER A 604       1.723 -58.406  62.758  1.00  3.600          C  
ATOM   9288  OG  SER A 604       2.352 -59.167  61.757  1.00  3.600          O  
ATOM   9289  H   SER A 604       1.198 -56.503  61.028  1.00  3.010          H  
ATOM   9290  HA  SER A 604      -0.203 -58.894  62.065  1.00  3.120          H  
ATOM   9291 1HB  SER A 604       2.310 -57.526  62.957  1.00  4.320          H  
ATOM   9292 2HB  SER A 604       1.661 -58.983  63.680  1.00  4.320          H  
ATOM   9293  HG  SER A 604       1.810 -59.978  61.650  1.00  4.320          H  
ATOM   9294  N   TYR A 605      -0.924 -58.010  64.396  1.00  2.800          N  
ATOM   9295  CA  TYR A 605      -1.638 -57.328  65.452  1.00  2.980          C  
ATOM   9296  C   TYR A 605      -1.679 -58.024  66.804  1.00  3.190          C  
ATOM   9297  O   TYR A 605      -1.388 -59.221  66.949  1.00  3.180          O  
ATOM   9298  CB  TYR A 605      -3.073 -57.040  64.980  1.00  4.100          C  
ATOM   9299  CG  TYR A 605      -3.945 -58.264  64.711  1.00  4.100          C  
ATOM   9300  CD1 TYR A 605      -4.742 -58.782  65.718  1.00  4.100          C  
ATOM   9301  CD2 TYR A 605      -3.968 -58.846  63.450  1.00  4.100          C  
ATOM   9302  CE1 TYR A 605      -5.557 -59.864  65.476  1.00  4.100          C  
ATOM   9303  CE2 TYR A 605      -4.788 -59.929  63.204  1.00  4.100          C  
ATOM   9304  CZ  TYR A 605      -5.580 -60.439  64.215  1.00  4.100          C  
ATOM   9305  OH  TYR A 605      -6.400 -61.519  63.976  1.00  4.100          O  
ATOM   9306  H   TYR A 605      -0.845 -59.025  64.371  1.00  3.360          H  
ATOM   9307  HA  TYR A 605      -1.142 -56.376  65.620  1.00  3.580          H  
ATOM   9308 1HB  TYR A 605      -3.572 -56.431  65.723  1.00  4.920          H  
ATOM   9309 2HB  TYR A 605      -3.044 -56.446  64.066  1.00  4.920          H  
ATOM   9310  HD1 TYR A 605      -4.728 -58.332  66.708  1.00  4.920          H  
ATOM   9311  HD2 TYR A 605      -3.341 -58.445  62.652  1.00  4.920          H  
ATOM   9312  HE1 TYR A 605      -6.176 -60.258  66.277  1.00  4.920          H  
ATOM   9313  HE2 TYR A 605      -4.808 -60.380  62.212  1.00  4.920          H  
ATOM   9314  HH  TYR A 605      -6.835 -61.774  64.796  1.00  4.920          H  
ATOM   9315  N   ASP A 606      -2.070 -57.212  67.785  1.00  3.400          N  
ATOM   9316  CA  ASP A 606      -2.377 -57.590  69.169  1.00  3.640          C  
ATOM   9317  C   ASP A 606      -3.452 -56.665  69.665  1.00  3.810          C  
ATOM   9318  O   ASP A 606      -3.191 -55.511  70.034  1.00  3.940          O  
ATOM   9319  CB  ASP A 606      -1.176 -57.543  70.127  1.00  5.000          C  
ATOM   9320  CG  ASP A 606      -1.555 -57.996  71.610  1.00  5.000          C  
ATOM   9321  OD1 ASP A 606      -2.750 -58.011  71.938  1.00  5.000          O  
ATOM   9322  OD2 ASP A 606      -0.655 -58.312  72.368  1.00  5.000          O  
ATOM   9323  H   ASP A 606      -2.227 -56.235  67.505  1.00  4.080          H  
ATOM   9324  HA  ASP A 606      -2.775 -58.600  69.178  1.00  4.370          H  
ATOM   9325 1HB  ASP A 606      -0.380 -58.179  69.744  1.00  6.000          H  
ATOM   9326 2HB  ASP A 606      -0.795 -56.534  70.184  1.00  6.000          H  
ATOM   9327  N   ILE A 607      -4.668 -57.151  69.609  1.00  3.830          N  
ATOM   9328  CA  ILE A 607      -5.801 -56.352  69.977  1.00  4.000          C  
ATOM   9329  C   ILE A 607      -6.436 -56.987  71.188  1.00  4.160          C  
ATOM   9330  O   ILE A 607      -7.009 -58.073  71.114  1.00  4.160          O  
ATOM   9331  CB  ILE A 607      -6.742 -56.240  68.785  1.00  5.530          C  
ATOM   9332  CG1 ILE A 607      -5.997 -55.573  67.586  1.00  5.530          C  
ATOM   9333  CG2 ILE A 607      -7.915 -55.499  69.174  1.00  5.530          C  
ATOM   9334  CD1 ILE A 607      -6.746 -55.608  66.261  1.00  5.530          C  
ATOM   9335  H   ILE A 607      -4.783 -58.130  69.322  1.00  4.600          H  
ATOM   9336  HA  ILE A 607      -5.472 -55.351  70.256  1.00  4.800          H  
ATOM   9337  HB  ILE A 607      -7.017 -57.230  68.458  1.00  6.640          H  
ATOM   9338 1HG1 ILE A 607      -5.778 -54.535  67.839  1.00  6.640          H  
ATOM   9339 2HG1 ILE A 607      -5.064 -56.085  67.442  1.00  6.640          H  
ATOM   9340 1HG2 ILE A 607      -8.555 -55.460  68.341  1.00  6.640          H  
ATOM   9341 2HG2 ILE A 607      -8.424 -55.992  69.982  1.00  6.640          H  
ATOM   9342 3HG2 ILE A 607      -7.646 -54.505  69.487  1.00  6.640          H  
ATOM   9343 1HD1 ILE A 607      -6.131 -55.140  65.494  1.00  6.640          H  
ATOM   9344 2HD1 ILE A 607      -6.939 -56.643  65.986  1.00  6.640          H  
ATOM   9345 3HD1 ILE A 607      -7.687 -55.073  66.331  1.00  6.640          H  
ATOM   9346  N   TYR A 608      -6.303 -56.338  72.322  1.00  4.330          N  
ATOM   9347  CA  TYR A 608      -6.782 -56.911  73.562  1.00  4.500          C  
ATOM   9348  C   TYR A 608      -6.343 -58.365  73.804  1.00  4.450          C  
ATOM   9349  O   TYR A 608      -7.138 -59.167  74.282  1.00  4.560          O  
ATOM   9350  CB  TYR A 608      -8.307 -56.803  73.661  1.00  6.230          C  
ATOM   9351  CG  TYR A 608      -8.800 -55.412  73.880  1.00  6.230          C  
ATOM   9352  CD1 TYR A 608      -9.231 -54.616  72.832  1.00  6.230          C  
ATOM   9353  CD2 TYR A 608      -8.832 -54.941  75.177  1.00  6.230          C  
ATOM   9354  CE1 TYR A 608      -9.682 -53.341  73.096  1.00  6.230          C  
ATOM   9355  CE2 TYR A 608      -9.281 -53.689  75.443  1.00  6.230          C  
ATOM   9356  CZ  TYR A 608      -9.706 -52.884  74.414  1.00  6.230          C  
ATOM   9357  OH  TYR A 608     -10.130 -51.620  74.713  1.00  6.230          O  
ATOM   9358  H   TYR A 608      -5.864 -55.411  72.318  1.00  5.200          H  
ATOM   9359  HA  TYR A 608      -6.368 -56.310  74.352  1.00  5.400          H  
ATOM   9360 1HB  TYR A 608      -8.756 -57.178  72.757  1.00  7.480          H  
ATOM   9361 2HB  TYR A 608      -8.665 -57.421  74.488  1.00  7.480          H  
ATOM   9362  HD1 TYR A 608      -9.207 -54.988  71.817  1.00  7.480          H  
ATOM   9363  HD2 TYR A 608      -8.494 -55.581  75.995  1.00  7.480          H  
ATOM   9364  HE1 TYR A 608     -10.016 -52.692  72.284  1.00  7.480          H  
ATOM   9365  HE2 TYR A 608      -9.299 -53.322  76.472  1.00  7.480          H  
ATOM   9366  HH  TYR A 608     -10.450 -51.134  73.899  1.00  7.480          H  
ATOM   9367  N   GLY A 609      -5.094 -58.741  73.482  1.00  4.330          N  
ATOM   9368  CA  GLY A 609      -4.650 -60.106  73.731  1.00  4.320          C  
ATOM   9369  C   GLY A 609      -4.877 -61.068  72.561  1.00  4.140          C  
ATOM   9370  O   GLY A 609      -4.378 -62.197  72.590  1.00  4.120          O  
ATOM   9371  H   GLY A 609      -4.399 -58.104  73.060  1.00  5.200          H  
ATOM   9372 1HA  GLY A 609      -3.584 -60.078  73.963  1.00  5.180          H  
ATOM   9373 2HA  GLY A 609      -5.158 -60.491  74.613  1.00  5.180          H  
ATOM   9374  N   ILE A 610      -5.617 -60.641  71.544  1.00  4.040          N  
ATOM   9375  CA  ILE A 610      -5.873 -61.474  70.381  1.00  3.880          C  
ATOM   9376  C   ILE A 610      -4.833 -61.132  69.345  1.00  3.670          C  
ATOM   9377  O   ILE A 610      -4.687 -59.971  68.953  1.00  3.610          O  
ATOM   9378  CB  ILE A 610      -7.288 -61.243  69.824  1.00  5.500          C  
ATOM   9379  CG1 ILE A 610      -8.367 -61.496  70.940  1.00  5.500          C  
ATOM   9380  CG2 ILE A 610      -7.551 -62.078  68.578  1.00  5.500          C  
ATOM   9381  CD1 ILE A 610      -8.374 -62.875  71.583  1.00  5.500          C  
ATOM   9382  H   ILE A 610      -6.036 -59.708  71.578  1.00  4.850          H  
ATOM   9383  HA  ILE A 610      -5.749 -62.521  70.643  1.00  4.660          H  
ATOM   9384  HB  ILE A 610      -7.365 -60.199  69.558  1.00  6.600          H  
ATOM   9385 1HG1 ILE A 610      -8.224 -60.750  71.727  1.00  6.600          H  
ATOM   9386 2HG1 ILE A 610      -9.347 -61.348  70.498  1.00  6.600          H  
ATOM   9387 1HG2 ILE A 610      -8.546 -61.841  68.216  1.00  6.600          H  
ATOM   9388 2HG2 ILE A 610      -6.824 -61.841  67.811  1.00  6.600          H  
ATOM   9389 3HG2 ILE A 610      -7.489 -63.137  68.808  1.00  6.600          H  
ATOM   9390 1HD1 ILE A 610      -9.167 -62.920  72.334  1.00  6.600          H  
ATOM   9391 2HD1 ILE A 610      -8.552 -63.645  70.839  1.00  6.600          H  
ATOM   9392 3HD1 ILE A 610      -7.423 -63.063  72.077  1.00  6.600          H  
ATOM   9393  N   THR A 611      -4.091 -62.129  68.900  1.00  3.560          N  
ATOM   9394  CA  THR A 611      -3.007 -61.851  67.989  1.00  3.370          C  
ATOM   9395  C   THR A 611      -3.113 -62.589  66.686  1.00  3.180          C  
ATOM   9396  O   THR A 611      -3.813 -63.600  66.570  1.00  3.220          O  
ATOM   9397  CB  THR A 611      -1.666 -62.236  68.643  1.00  4.790          C  
ATOM   9398  OG1 THR A 611      -1.638 -63.662  68.871  1.00  4.790          O  
ATOM   9399  CG2 THR A 611      -1.518 -61.520  69.985  1.00  4.790          C  
ATOM   9400  H   THR A 611      -4.242 -63.075  69.229  1.00  4.270          H  
ATOM   9401  HA  THR A 611      -3.005 -60.789  67.764  1.00  4.040          H  
ATOM   9402  HB  THR A 611      -0.843 -61.954  67.987  1.00  5.750          H  
ATOM   9403  HG1 THR A 611      -1.581 -64.129  68.031  1.00  5.750          H  
ATOM   9404 1HG2 THR A 611      -0.571 -61.799  70.437  1.00  5.750          H  
ATOM   9405 2HG2 THR A 611      -1.538 -60.457  69.823  1.00  5.750          H  
ATOM   9406 3HG2 THR A 611      -2.327 -61.798  70.655  1.00  5.750          H  
ATOM   9407  N   GLY A 612      -2.346 -62.106  65.722  1.00  2.980          N  
ATOM   9408  CA  GLY A 612      -2.263 -62.738  64.416  1.00  2.790          C  
ATOM   9409  C   GLY A 612      -1.880 -61.741  63.341  1.00  2.590          C  
ATOM   9410  O   GLY A 612      -1.376 -60.654  63.635  1.00  2.630          O  
ATOM   9411  H   GLY A 612      -1.837 -61.240  65.929  1.00  3.580          H  
ATOM   9412 1HA  GLY A 612      -1.534 -63.546  64.448  1.00  3.350          H  
ATOM   9413 2HA  GLY A 612      -3.226 -63.184  64.170  1.00  3.350          H  
ATOM   9414  N   THR A 613      -2.033 -62.158  62.088  1.00  2.410          N  
ATOM   9415  CA  THR A 613      -1.742 -61.306  60.939  1.00  2.240          C  
ATOM   9416  C   THR A 613      -2.891 -61.417  59.952  1.00  2.250          C  
ATOM   9417  O   THR A 613      -3.359 -62.520  59.649  1.00  2.280          O  
ATOM   9418  CB  THR A 613      -0.386 -61.648  60.271  1.00  3.200          C  
ATOM   9419  OG1 THR A 613       0.672 -61.480  61.241  1.00  3.200          O  
ATOM   9420  CG2 THR A 613      -0.118 -60.711  59.071  1.00  3.200          C  
ATOM   9421  H   THR A 613      -2.420 -63.080  61.925  1.00  2.890          H  
ATOM   9422  HA  THR A 613      -1.711 -60.272  61.266  1.00  2.690          H  
ATOM   9423  HB  THR A 613      -0.398 -62.680  59.926  1.00  3.840          H  
ATOM   9424  HG1 THR A 613       0.536 -62.117  61.949  1.00  3.840          H  
ATOM   9425 1HG2 THR A 613       0.841 -60.959  58.626  1.00  3.840          H  
ATOM   9426 2HG2 THR A 613      -0.888 -60.818  58.324  1.00  3.840          H  
ATOM   9427 3HG2 THR A 613      -0.101 -59.695  59.419  1.00  3.840          H  
ATOM   9428  N   GLY A 614      -3.332 -60.285  59.425  1.00  2.290          N  
ATOM   9429  CA  GLY A 614      -4.425 -60.318  58.463  1.00  2.370          C  
ATOM   9430  C   GLY A 614      -4.670 -58.976  57.831  1.00  2.470          C  
ATOM   9431  O   GLY A 614      -3.956 -58.006  58.105  1.00  2.480          O  
ATOM   9432  H   GLY A 614      -2.900 -59.401  59.716  1.00  2.750          H  
ATOM   9433 1HA  GLY A 614      -4.219 -61.046  57.687  1.00  2.840          H  
ATOM   9434 2HA  GLY A 614      -5.332 -60.656  58.959  1.00  2.840          H  
ATOM   9435  N   VAL A 615      -5.677 -58.924  56.972  1.00  2.600          N  
ATOM   9436  CA  VAL A 615      -5.956 -57.713  56.225  1.00  2.740          C  
ATOM   9437  C   VAL A 615      -7.183 -57.014  56.740  1.00  2.970          C  
ATOM   9438  O   VAL A 615      -8.304 -57.507  56.614  1.00  3.100          O  
ATOM   9439  CB  VAL A 615      -6.183 -58.056  54.742  1.00  3.780          C  
ATOM   9440  CG1 VAL A 615      -6.472 -56.790  53.932  1.00  3.780          C  
ATOM   9441  CG2 VAL A 615      -4.995 -58.810  54.212  1.00  3.780          C  
ATOM   9442  H   VAL A 615      -6.243 -59.769  56.835  1.00  3.120          H  
ATOM   9443  HA  VAL A 615      -5.104 -57.039  56.315  1.00  3.290          H  
ATOM   9444  HB  VAL A 615      -7.032 -58.663  54.664  1.00  4.540          H  
ATOM   9445 1HG1 VAL A 615      -6.648 -57.054  52.892  1.00  4.540          H  
ATOM   9446 2HG1 VAL A 615      -7.351 -56.276  54.317  1.00  4.540          H  
ATOM   9447 3HG1 VAL A 615      -5.625 -56.143  53.996  1.00  4.540          H  
ATOM   9448 1HG2 VAL A 615      -5.165 -59.074  53.173  1.00  4.540          H  
ATOM   9449 2HG2 VAL A 615      -4.124 -58.195  54.288  1.00  4.540          H  
ATOM   9450 3HG2 VAL A 615      -4.857 -59.712  54.792  1.00  4.540          H  
ATOM   9451  N   PHE A 616      -6.983 -55.835  57.285  1.00  3.050          N  
ATOM   9452  CA  PHE A 616      -8.089 -55.115  57.875  1.00  3.260          C  
ATOM   9453  C   PHE A 616      -8.829 -54.329  56.815  1.00  3.400          C  
ATOM   9454  O   PHE A 616      -8.220 -53.695  55.947  1.00  3.380          O  
ATOM   9455  CB  PHE A 616      -7.573 -54.229  59.012  1.00  4.480          C  
ATOM   9456  CG  PHE A 616      -7.206 -55.025  60.258  1.00  4.480          C  
ATOM   9457  CD1 PHE A 616      -6.083 -55.852  60.291  1.00  4.480          C  
ATOM   9458  CD2 PHE A 616      -7.967 -54.915  61.414  1.00  4.480          C  
ATOM   9459  CE1 PHE A 616      -5.750 -56.550  61.417  1.00  4.480          C  
ATOM   9460  CE2 PHE A 616      -7.624 -55.616  62.557  1.00  4.480          C  
ATOM   9461  CZ  PHE A 616      -6.515 -56.437  62.553  1.00  4.480          C  
ATOM   9462  H   PHE A 616      -6.042 -55.461  57.319  1.00  3.660          H  
ATOM   9463  HA  PHE A 616      -8.773 -55.836  58.308  1.00  3.910          H  
ATOM   9464 1HB  PHE A 616      -6.690 -53.674  58.688  1.00  5.380          H  
ATOM   9465 2HB  PHE A 616      -8.336 -53.500  59.281  1.00  5.380          H  
ATOM   9466  HD1 PHE A 616      -5.460 -55.956  59.411  1.00  5.380          H  
ATOM   9467  HD2 PHE A 616      -8.839 -54.269  61.419  1.00  5.380          H  
ATOM   9468  HE1 PHE A 616      -4.871 -57.189  61.399  1.00  5.380          H  
ATOM   9469  HE2 PHE A 616      -8.231 -55.522  63.458  1.00  5.380          H  
ATOM   9470  HZ  PHE A 616      -6.250 -56.991  63.447  1.00  5.380          H  
ATOM   9471  N   GLN A 617     -10.149 -54.375  56.881  1.00  3.580          N  
ATOM   9472  CA  GLN A 617     -10.995 -53.609  55.973  1.00  3.760          C  
ATOM   9473  C   GLN A 617     -12.147 -53.028  56.776  1.00  3.990          C  
ATOM   9474  O   GLN A 617     -12.700 -53.695  57.640  1.00  3.960          O  
ATOM   9475  CB  GLN A 617     -11.519 -54.519  54.848  1.00  5.190          C  
ATOM   9476  CG  GLN A 617     -10.415 -55.150  53.967  1.00  5.190          C  
ATOM   9477  CD  GLN A 617     -10.962 -56.014  52.852  1.00  5.190          C  
ATOM   9478  OE1 GLN A 617     -12.047 -56.589  52.977  1.00  5.190          O  
ATOM   9479  NE2 GLN A 617     -10.221 -56.113  51.751  1.00  5.190          N  
ATOM   9480  H   GLN A 617     -10.564 -54.992  57.589  1.00  4.300          H  
ATOM   9481  HA  GLN A 617     -10.423 -52.790  55.543  1.00  4.510          H  
ATOM   9482 1HB  GLN A 617     -12.100 -55.330  55.288  1.00  6.230          H  
ATOM   9483 2HB  GLN A 617     -12.191 -53.950  54.202  1.00  6.230          H  
ATOM   9484 1HG  GLN A 617      -9.806 -54.360  53.534  1.00  6.230          H  
ATOM   9485 2HG  GLN A 617      -9.798 -55.792  54.595  1.00  6.230          H  
ATOM   9486 1HE2 GLN A 617     -10.537 -56.672  50.982  1.00  6.230          H  
ATOM   9487 2HE2 GLN A 617      -9.348 -55.627  51.686  1.00  6.230          H  
ATOM   9488  N   LEU A 618     -12.554 -51.796  56.527  1.00  4.230          N  
ATOM   9489  CA  LEU A 618     -13.679 -51.311  57.324  1.00  4.470          C  
ATOM   9490  C   LEU A 618     -14.900 -52.171  56.962  1.00  4.620          C  
ATOM   9491  O   LEU A 618     -15.141 -52.413  55.777  1.00  4.740          O  
ATOM   9492  CB  LEU A 618     -13.918 -49.812  57.078  1.00  6.160          C  
ATOM   9493  CG  LEU A 618     -14.933 -49.088  58.039  1.00  6.160          C  
ATOM   9494  CD1 LEU A 618     -14.346 -49.013  59.501  1.00  6.160          C  
ATOM   9495  CD2 LEU A 618     -15.213 -47.684  57.507  1.00  6.160          C  
ATOM   9496  H   LEU A 618     -12.117 -51.224  55.818  1.00  5.080          H  
ATOM   9497  HA  LEU A 618     -13.459 -51.466  58.375  1.00  5.360          H  
ATOM   9498 1HB  LEU A 618     -12.963 -49.298  57.162  1.00  7.390          H  
ATOM   9499 2HB  LEU A 618     -14.285 -49.688  56.058  1.00  7.390          H  
ATOM   9500  HG  LEU A 618     -15.869 -49.660  58.077  1.00  7.390          H  
ATOM   9501 1HD1 LEU A 618     -15.064 -48.514  60.154  1.00  7.390          H  
ATOM   9502 2HD1 LEU A 618     -14.155 -50.002  59.894  1.00  7.390          H  
ATOM   9503 3HD1 LEU A 618     -13.419 -48.448  59.491  1.00  7.390          H  
ATOM   9504 1HD2 LEU A 618     -15.926 -47.182  58.164  1.00  7.390          H  
ATOM   9505 2HD2 LEU A 618     -14.286 -47.109  57.472  1.00  7.390          H  
ATOM   9506 3HD2 LEU A 618     -15.635 -47.756  56.503  1.00  7.390          H  
ATOM   9507  N   CYS A 619     -15.649 -52.646  57.962  1.00  4.670          N  
ATOM   9508  CA  CYS A 619     -16.813 -53.502  57.702  1.00  4.850          C  
ATOM   9509  C   CYS A 619     -18.009 -52.731  57.166  1.00  5.260          C  
ATOM   9510  O   CYS A 619     -18.264 -51.594  57.547  1.00  5.440          O  
ATOM   9511  CB  CYS A 619     -17.287 -54.187  58.983  1.00  6.720          C  
ATOM   9512  SG  CYS A 619     -16.161 -55.341  59.721  1.00  6.720          S  
ATOM   9513  H   CYS A 619     -15.407 -52.437  58.924  1.00  5.600          H  
ATOM   9514  HA  CYS A 619     -16.523 -54.255  56.975  1.00  5.820          H  
ATOM   9515 1HB  CYS A 619     -17.509 -53.422  59.730  1.00  8.060          H  
ATOM   9516 2HB  CYS A 619     -18.203 -54.720  58.784  1.00  8.060          H  
ATOM   9517  N   ASN A 620     -18.807 -53.428  56.346  1.00  5.470          N  
ATOM   9518  CA  ASN A 620     -20.112 -52.953  55.899  1.00  5.910          C  
ATOM   9519  C   ASN A 620     -21.207 -53.720  56.650  1.00  6.110          C  
ATOM   9520  O   ASN A 620     -22.383 -53.707  56.286  1.00  6.350          O  
ATOM   9521  CB  ASN A 620     -20.234 -53.163  54.413  1.00  8.100          C  
ATOM   9522  CG  ASN A 620     -20.140 -54.621  54.099  1.00  8.100          C  
ATOM   9523  OD1 ASN A 620     -19.456 -55.361  54.841  1.00  8.100          O  
ATOM   9524  ND2 ASN A 620     -20.784 -55.056  53.050  1.00  8.100          N  
ATOM   9525  H   ASN A 620     -18.510 -54.347  56.021  1.00  6.560          H  
ATOM   9526  HA  ASN A 620     -20.214 -51.894  56.136  1.00  7.090          H  
ATOM   9527 1HB  ASN A 620     -21.189 -52.775  54.057  1.00  9.720          H  
ATOM   9528 2HB  ASN A 620     -19.437 -52.629  53.895  1.00  9.720          H  
ATOM   9529 1HD2 ASN A 620     -20.748 -56.025  52.808  1.00  9.720          H  
ATOM   9530 2HD2 ASN A 620     -21.317 -54.420  52.495  1.00  9.720          H  
ATOM   9531  N   ALA A 621     -20.767 -54.401  57.696  1.00  6.070          N  
ATOM   9532  CA  ALA A 621     -21.542 -55.246  58.583  1.00  6.220          C  
ATOM   9533  C   ALA A 621     -21.829 -54.557  59.907  1.00  5.960          C  
ATOM   9534  O   ALA A 621     -21.108 -53.647  60.314  1.00  5.750          O  
ATOM   9535  CB  ALA A 621     -20.782 -56.539  58.834  1.00  8.650          C  
ATOM   9536  H   ALA A 621     -19.785 -54.323  57.880  1.00  7.280          H  
ATOM   9537  HA  ALA A 621     -22.493 -55.469  58.101  1.00  7.460          H  
ATOM   9538 1HB  ALA A 621     -21.372 -57.187  59.481  1.00 10.380          H  
ATOM   9539 2HB  ALA A 621     -20.599 -57.041  57.883  1.00 10.380          H  
ATOM   9540 3HB  ALA A 621     -19.835 -56.321  59.311  1.00 10.380          H  
ATOM   9541  N   THR A 622     -22.870 -55.019  60.592  1.00  6.100          N  
ATOM   9542  CA  THR A 622     -23.206 -54.526  61.923  1.00  5.970          C  
ATOM   9543  C   THR A 622     -23.058 -55.652  62.943  1.00  5.940          C  
ATOM   9544  O   THR A 622     -23.547 -56.761  62.725  1.00  6.290          O  
ATOM   9545  CB  THR A 622     -24.643 -53.955  61.958  1.00  8.410          C  
ATOM   9546  OG1 THR A 622     -24.737 -52.857  61.042  1.00  8.410          O  
ATOM   9547  CG2 THR A 622     -24.998 -53.459  63.359  1.00  8.410          C  
ATOM   9548  H   THR A 622     -23.441 -55.749  60.190  1.00  7.320          H  
ATOM   9549  HA  THR A 622     -22.512 -53.730  62.191  1.00  7.160          H  
ATOM   9550  HB  THR A 622     -25.350 -54.728  61.663  1.00 10.090          H  
ATOM   9551  HG1 THR A 622     -24.639 -53.183  60.143  1.00 10.090          H  
ATOM   9552 1HG2 THR A 622     -26.008 -53.057  63.352  1.00 10.090          H  
ATOM   9553 2HG2 THR A 622     -24.949 -54.280  64.073  1.00 10.090          H  
ATOM   9554 3HG2 THR A 622     -24.300 -52.680  63.658  1.00 10.090          H  
ATOM   9555  N   GLY A 623     -22.350 -55.374  64.038  1.00  5.650          N  
ATOM   9556  CA  GLY A 623     -22.141 -56.357  65.104  1.00  5.610          C  
ATOM   9557  C   GLY A 623     -23.000 -56.059  66.332  1.00  5.900          C  
ATOM   9558  O   GLY A 623     -24.048 -55.416  66.236  1.00  6.200          O  
ATOM   9559  H   GLY A 623     -21.974 -54.443  64.136  1.00  6.780          H  
ATOM   9560 1HA  GLY A 623     -22.378 -57.353  64.729  1.00  6.730          H  
ATOM   9561 2HA  GLY A 623     -21.092 -56.380  65.392  1.00  6.730          H  
ATOM   9562  N   ILE A 624     -22.544 -56.518  67.494  1.00  5.820          N  
ATOM   9563  CA  ILE A 624     -23.269 -56.350  68.745  1.00  6.090          C  
ATOM   9564  C   ILE A 624     -22.733 -55.122  69.513  1.00  6.020          C  
ATOM   9565  O   ILE A 624     -21.524 -54.958  69.612  1.00  5.750          O  
ATOM   9566  CB  ILE A 624     -23.166 -57.648  69.585  1.00  8.420          C  
ATOM   9567  CG1 ILE A 624     -23.710 -58.872  68.765  1.00  8.420          C  
ATOM   9568  CG2 ILE A 624     -23.841 -57.538  70.942  1.00  8.420          C  
ATOM   9569  CD1 ILE A 624     -25.159 -58.782  68.269  1.00  8.420          C  
ATOM   9570  H   ILE A 624     -21.663 -57.048  67.514  1.00  6.980          H  
ATOM   9571  HA  ILE A 624     -24.304 -56.208  68.501  1.00  7.310          H  
ATOM   9572  HB  ILE A 624     -22.137 -57.851  69.750  1.00 10.100          H  
ATOM   9573 1HG1 ILE A 624     -23.065 -59.016  67.900  1.00 10.100          H  
ATOM   9574 2HG1 ILE A 624     -23.629 -59.758  69.398  1.00 10.100          H  
ATOM   9575 1HG2 ILE A 624     -23.697 -58.471  71.485  1.00 10.100          H  
ATOM   9576 2HG2 ILE A 624     -23.403 -56.743  71.505  1.00 10.100          H  
ATOM   9577 3HG2 ILE A 624     -24.900 -57.356  70.823  1.00 10.100          H  
ATOM   9578 1HD1 ILE A 624     -25.400 -59.696  67.729  1.00 10.100          H  
ATOM   9579 2HD1 ILE A 624     -25.842 -58.675  69.109  1.00 10.100          H  
ATOM   9580 3HD1 ILE A 624     -25.282 -57.939  67.594  1.00 10.100          H  
ATOM   9581  N   PRO A 625     -23.597 -54.220  70.039  1.00  6.300          N  
ATOM   9582  CA  PRO A 625     -23.247 -53.018  70.808  1.00  6.330          C  
ATOM   9583  C   PRO A 625     -22.249 -53.235  71.958  1.00  6.270          C  
ATOM   9584  O   PRO A 625     -21.538 -52.305  72.339  1.00  6.200          O  
ATOM   9585  CB  PRO A 625     -24.611 -52.577  71.353  1.00  9.500          C  
ATOM   9586  CG  PRO A 625     -25.600 -53.032  70.310  1.00  9.500          C  
ATOM   9587  CD  PRO A 625     -25.069 -54.350  69.801  1.00  9.500          C  
ATOM   9588  HA  PRO A 625     -22.853 -52.266  70.109  1.00  7.600          H  
ATOM   9589 1HB  PRO A 625     -24.786 -53.032  72.339  1.00 11.390          H  
ATOM   9590 2HB  PRO A 625     -24.619 -51.487  71.500  1.00 11.390          H  
ATOM   9591 1HG  PRO A 625     -26.605 -53.120  70.756  1.00 11.390          H  
ATOM   9592 2HG  PRO A 625     -25.677 -52.277  69.510  1.00 11.390          H  
ATOM   9593 1HD  PRO A 625     -25.508 -55.182  70.357  1.00 11.390          H  
ATOM   9594 2HD  PRO A 625     -25.303 -54.382  68.718  1.00 11.390          H  
ATOM   9595  N   GLN A 626     -22.227 -54.433  72.528  1.00  6.340          N  
ATOM   9596  CA  GLN A 626     -21.342 -54.777  73.633  1.00  6.340          C  
ATOM   9597  C   GLN A 626     -20.475 -55.956  73.205  1.00  6.030          C  
ATOM   9598  O   GLN A 626     -20.730 -57.103  73.578  1.00  6.070          O  
ATOM   9599  CB  GLN A 626     -22.154 -55.145  74.879  1.00  8.880          C  
ATOM   9600  CG  GLN A 626     -23.042 -54.025  75.410  1.00  8.880          C  
ATOM   9601  CD  GLN A 626     -22.246 -52.875  75.974  1.00  8.880          C  
ATOM   9602  OE1 GLN A 626     -21.154 -53.072  76.517  1.00  8.880          O  
ATOM   9603  NE2 GLN A 626     -22.780 -51.668  75.854  1.00  8.880          N  
ATOM   9604  H   GLN A 626     -22.828 -55.153  72.172  1.00  7.610          H  
ATOM   9605  HA  GLN A 626     -20.690 -53.933  73.855  1.00  7.610          H  
ATOM   9606 1HB  GLN A 626     -22.793 -55.997  74.653  1.00 10.650          H  
ATOM   9607 2HB  GLN A 626     -21.476 -55.448  75.675  1.00 10.650          H  
ATOM   9608 1HG  GLN A 626     -23.663 -53.644  74.602  1.00 10.650          H  
ATOM   9609 2HG  GLN A 626     -23.669 -54.423  76.205  1.00 10.650          H  
ATOM   9610 1HE2 GLN A 626     -22.292 -50.869  76.208  1.00 10.650          H  
ATOM   9611 2HE2 GLN A 626     -23.664 -51.552  75.405  1.00 10.650          H  
ATOM   9612  N   GLN A 627     -19.484 -55.667  72.366  1.00  5.760          N  
ATOM   9613  CA  GLN A 627     -18.635 -56.667  71.743  1.00  5.480          C  
ATOM   9614  C   GLN A 627     -17.295 -56.100  71.331  1.00  5.290          C  
ATOM   9615  O   GLN A 627     -17.204 -54.950  70.916  1.00  5.350          O  
ATOM   9616  CB  GLN A 627     -19.341 -57.236  70.511  1.00  7.780          C  
ATOM   9617  CG  GLN A 627     -18.596 -58.307  69.738  1.00  7.780          C  
ATOM   9618  CD  GLN A 627     -19.441 -58.931  68.622  1.00  7.780          C  
ATOM   9619  OE1 GLN A 627     -20.335 -58.326  67.982  1.00  7.780          O  
ATOM   9620  NE2 GLN A 627     -19.150 -60.201  68.363  1.00  7.780          N  
ATOM   9621  H   GLN A 627     -19.322 -54.697  72.124  1.00  6.910          H  
ATOM   9622  HA  GLN A 627     -18.463 -57.468  72.459  1.00  6.580          H  
ATOM   9623 1HB  GLN A 627     -20.273 -57.660  70.832  1.00  9.340          H  
ATOM   9624 2HB  GLN A 627     -19.561 -56.430  69.814  1.00  9.340          H  
ATOM   9625 1HG  GLN A 627     -17.727 -57.860  69.259  1.00  9.340          H  
ATOM   9626 2HG  GLN A 627     -18.283 -59.103  70.411  1.00  9.340          H  
ATOM   9627 1HE2 GLN A 627     -19.649 -60.694  67.654  1.00  9.340          H  
ATOM   9628 2HE2 GLN A 627     -18.367 -60.650  68.841  1.00  9.340          H  
ATOM   9629  N   LYS A 628     -16.245 -56.903  71.451  1.00  5.180          N  
ATOM   9630  CA  LYS A 628     -14.941 -56.510  70.933  1.00  4.960          C  
ATOM   9631  C   LYS A 628     -14.644 -57.335  69.701  1.00  4.720          C  
ATOM   9632  O   LYS A 628     -14.425 -56.801  68.619  1.00  4.570          O  
ATOM   9633  CB  LYS A 628     -13.829 -56.662  71.981  1.00  7.030          C  
ATOM   9634  CG  LYS A 628     -13.928 -55.722  73.192  1.00  7.030          C  
ATOM   9635  CD  LYS A 628     -13.769 -54.246  72.782  1.00  7.030          C  
ATOM   9636  CE  LYS A 628     -13.681 -53.313  73.978  1.00  7.030          C  
ATOM   9637  NZ  LYS A 628     -13.687 -51.866  73.555  1.00  7.030          N  
ATOM   9638  H   LYS A 628     -16.382 -57.828  71.834  1.00  6.220          H  
ATOM   9639  HA  LYS A 628     -14.978 -55.471  70.611  1.00  5.950          H  
ATOM   9640 1HB  LYS A 628     -13.844 -57.678  72.371  1.00  8.440          H  
ATOM   9641 2HB  LYS A 628     -12.865 -56.518  71.513  1.00  8.440          H  
ATOM   9642 1HG  LYS A 628     -14.911 -55.836  73.630  1.00  8.440          H  
ATOM   9643 2HG  LYS A 628     -13.175 -55.981  73.941  1.00  8.440          H  
ATOM   9644 1HD  LYS A 628     -12.873 -54.122  72.173  1.00  8.440          H  
ATOM   9645 2HD  LYS A 628     -14.630 -53.930  72.195  1.00  8.440          H  
ATOM   9646 1HE  LYS A 628     -14.523 -53.492  74.638  1.00  8.440          H  
ATOM   9647 2HE  LYS A 628     -12.757 -53.518  74.521  1.00  8.440          H  
ATOM   9648 1HZ  LYS A 628     -13.620 -51.270  74.366  1.00  8.440          H  
ATOM   9649 2HZ  LYS A 628     -12.897 -51.653  72.933  1.00  8.440          H  
ATOM   9650 3HZ  LYS A 628     -14.546 -51.668  73.062  1.00  8.440          H  
ATOM   9651  N   PHE A 629     -14.726 -58.652  69.826  1.00  4.720          N  
ATOM   9652  CA  PHE A 629     -14.435 -59.499  68.680  1.00  4.530          C  
ATOM   9653  C   PHE A 629     -15.622 -60.261  68.174  1.00  4.610          C  
ATOM   9654  O   PHE A 629     -16.498 -60.678  68.947  1.00  4.810          O  
ATOM   9655  CB  PHE A 629     -13.320 -60.478  68.989  1.00  6.420          C  
ATOM   9656  CG  PHE A 629     -12.036 -59.818  69.134  1.00  6.420          C  
ATOM   9657  CD1 PHE A 629     -11.625 -59.342  70.350  1.00  6.420          C  
ATOM   9658  CD2 PHE A 629     -11.219 -59.660  68.038  1.00  6.420          C  
ATOM   9659  CE1 PHE A 629     -10.425 -58.726  70.465  1.00  6.420          C  
ATOM   9660  CE2 PHE A 629     -10.018 -59.053  68.158  1.00  6.420          C  
ATOM   9661  CZ  PHE A 629      -9.634 -58.592  69.370  1.00  6.420          C  
ATOM   9662  H   PHE A 629     -14.943 -59.071  70.715  1.00  5.660          H  
ATOM   9663  HA  PHE A 629     -14.089 -58.868  67.861  1.00  5.440          H  
ATOM   9664 1HB  PHE A 629     -13.539 -61.012  69.909  1.00  7.700          H  
ATOM   9665 2HB  PHE A 629     -13.244 -61.215  68.187  1.00  7.700          H  
ATOM   9666  HD1 PHE A 629     -12.266 -59.462  71.224  1.00  7.700          H  
ATOM   9667  HD2 PHE A 629     -11.546 -60.031  67.065  1.00  7.700          H  
ATOM   9668  HE1 PHE A 629     -10.090 -58.355  71.424  1.00  7.700          H  
ATOM   9669  HE2 PHE A 629      -9.370 -58.935  67.293  1.00  7.700          H  
ATOM   9670  HZ  PHE A 629      -8.697 -58.129  69.475  1.00  7.700          H  
ATOM   9671  N   VAL A 630     -15.585 -60.452  66.862  1.00  4.460          N  
ATOM   9672  CA  VAL A 630     -16.532 -61.204  66.074  1.00  4.530          C  
ATOM   9673  C   VAL A 630     -15.765 -62.401  65.538  1.00  4.360          C  
ATOM   9674  O   VAL A 630     -14.739 -62.227  64.863  1.00  4.160          O  
ATOM   9675  CB  VAL A 630     -17.039 -60.335  64.902  1.00  6.310          C  
ATOM   9676  CG1 VAL A 630     -18.044 -61.094  64.066  1.00  6.310          C  
ATOM   9677  CG2 VAL A 630     -17.626 -59.048  65.434  1.00  6.310          C  
ATOM   9678  H   VAL A 630     -14.803 -60.013  66.363  1.00  5.350          H  
ATOM   9679  HA  VAL A 630     -17.356 -61.543  66.698  1.00  5.440          H  
ATOM   9680  HB  VAL A 630     -16.197 -60.099  64.256  1.00  7.580          H  
ATOM   9681 1HG1 VAL A 630     -18.362 -60.467  63.235  1.00  7.580          H  
ATOM   9682 2HG1 VAL A 630     -17.615 -61.997  63.682  1.00  7.580          H  
ATOM   9683 3HG1 VAL A 630     -18.907 -61.345  64.679  1.00  7.580          H  
ATOM   9684 1HG2 VAL A 630     -17.954 -58.437  64.624  1.00  7.580          H  
ATOM   9685 2HG2 VAL A 630     -18.457 -59.263  66.051  1.00  7.580          H  
ATOM   9686 3HG2 VAL A 630     -16.881 -58.507  66.004  1.00  7.580          H  
ATOM   9687  N   TYR A 631     -16.259 -63.600  65.808  1.00  4.460          N  
ATOM   9688  CA  TYR A 631     -15.562 -64.809  65.404  1.00  4.340          C  
ATOM   9689  C   TYR A 631     -16.503 -65.914  64.939  1.00  4.450          C  
ATOM   9690  O   TYR A 631     -17.703 -65.890  65.224  1.00  4.640          O  
ATOM   9691  CB  TYR A 631     -14.663 -65.251  66.560  1.00  6.120          C  
ATOM   9692  CG  TYR A 631     -15.400 -65.531  67.812  1.00  6.120          C  
ATOM   9693  CD1 TYR A 631     -15.851 -66.801  68.095  1.00  6.120          C  
ATOM   9694  CD2 TYR A 631     -15.630 -64.486  68.705  1.00  6.120          C  
ATOM   9695  CE1 TYR A 631     -16.530 -67.041  69.263  1.00  6.120          C  
ATOM   9696  CE2 TYR A 631     -16.311 -64.722  69.870  1.00  6.120          C  
ATOM   9697  CZ  TYR A 631     -16.760 -65.999  70.155  1.00  6.120          C  
ATOM   9698  OH  TYR A 631     -17.441 -66.244  71.324  1.00  6.120          O  
ATOM   9699  H   TYR A 631     -17.117 -63.680  66.340  1.00  5.350          H  
ATOM   9700  HA  TYR A 631     -14.929 -64.562  64.558  1.00  5.210          H  
ATOM   9701 1HB  TYR A 631     -14.131 -66.159  66.283  1.00  7.350          H  
ATOM   9702 2HB  TYR A 631     -13.919 -64.485  66.761  1.00  7.350          H  
ATOM   9703  HD1 TYR A 631     -15.673 -67.616  67.395  1.00  7.350          H  
ATOM   9704  HD2 TYR A 631     -15.273 -63.480  68.480  1.00  7.350          H  
ATOM   9705  HE1 TYR A 631     -16.883 -68.051  69.484  1.00  7.350          H  
ATOM   9706  HE2 TYR A 631     -16.493 -63.905  70.569  1.00  7.350          H  
ATOM   9707  HH  TYR A 631     -17.652 -67.181  71.376  1.00  7.350          H  
ATOM   9708  N   ASP A 632     -15.949 -66.846  64.158  1.00  4.340          N  
ATOM   9709  CA  ASP A 632     -16.720 -67.958  63.582  1.00  4.460          C  
ATOM   9710  C   ASP A 632     -16.777 -69.230  64.450  1.00  4.570          C  
ATOM   9711  O   ASP A 632     -16.344 -69.278  65.606  1.00  4.570          O  
ATOM   9712  CB  ASP A 632     -16.216 -68.357  62.169  1.00  6.200          C  
ATOM   9713  CG  ASP A 632     -14.889 -69.069  62.160  1.00  6.200          C  
ATOM   9714  OD1 ASP A 632     -14.449 -69.400  63.239  1.00  6.200          O  
ATOM   9715  OD2 ASP A 632     -14.338 -69.333  61.112  1.00  6.200          O  
ATOM   9716  H   ASP A 632     -14.940 -66.766  63.989  1.00  5.210          H  
ATOM   9717  HA  ASP A 632     -17.748 -67.608  63.463  1.00  5.350          H  
ATOM   9718 1HB  ASP A 632     -16.957 -68.953  61.644  1.00  7.440          H  
ATOM   9719 2HB  ASP A 632     -16.081 -67.455  61.584  1.00  7.440          H  
ATOM   9720  N   LYS A 633     -17.317 -70.290  63.838  1.00  4.700          N  
ATOM   9721  CA  LYS A 633     -17.528 -71.614  64.423  1.00  4.860          C  
ATOM   9722  C   LYS A 633     -16.248 -72.317  64.875  1.00  4.750          C  
ATOM   9723  O   LYS A 633     -16.306 -73.295  65.623  1.00  4.900          O  
ATOM   9724  CB  LYS A 633     -18.222 -72.515  63.398  1.00  6.740          C  
ATOM   9725  CG  LYS A 633     -19.666 -72.149  63.088  1.00  6.740          C  
ATOM   9726  CD  LYS A 633     -20.253 -73.080  62.023  1.00  6.740          C  
ATOM   9727  CE  LYS A 633     -21.700 -72.714  61.689  1.00  6.740          C  
ATOM   9728  NZ  LYS A 633     -22.267 -73.591  60.621  1.00  6.740          N  
ATOM   9729  H   LYS A 633     -17.630 -70.163  62.892  1.00  5.640          H  
ATOM   9730  HA  LYS A 633     -18.169 -71.500  65.296  1.00  5.830          H  
ATOM   9731 1HB  LYS A 633     -17.662 -72.485  62.465  1.00  8.090          H  
ATOM   9732 2HB  LYS A 633     -18.200 -73.546  63.752  1.00  8.090          H  
ATOM   9733 1HG  LYS A 633     -20.258 -72.236  64.000  1.00  8.090          H  
ATOM   9734 2HG  LYS A 633     -19.722 -71.120  62.739  1.00  8.090          H  
ATOM   9735 1HD  LYS A 633     -19.651 -73.016  61.114  1.00  8.090          H  
ATOM   9736 2HD  LYS A 633     -20.223 -74.107  62.384  1.00  8.090          H  
ATOM   9737 1HE  LYS A 633     -22.308 -72.813  62.587  1.00  8.090          H  
ATOM   9738 2HE  LYS A 633     -21.736 -71.679  61.350  1.00  8.090          H  
ATOM   9739 1HZ  LYS A 633     -23.221 -73.317  60.431  1.00  8.090          H  
ATOM   9740 2HZ  LYS A 633     -21.717 -73.499  59.778  1.00  8.090          H  
ATOM   9741 3HZ  LYS A 633     -22.251 -74.554  60.928  1.00  8.090          H  
ATOM   9742  N   PHE A 634     -15.105 -71.879  64.353  1.00  4.540          N  
ATOM   9743  CA  PHE A 634     -13.823 -72.490  64.629  1.00  4.450          C  
ATOM   9744  C   PHE A 634     -12.929 -71.512  65.377  1.00  4.330          C  
ATOM   9745  O   PHE A 634     -11.707 -71.685  65.417  1.00  4.220          O  
ATOM   9746  CB  PHE A 634     -13.189 -72.864  63.303  1.00  6.270          C  
ATOM   9747  CG  PHE A 634     -14.114 -73.690  62.485  1.00  6.270          C  
ATOM   9748  CD1 PHE A 634     -14.778 -73.108  61.410  1.00  6.270          C  
ATOM   9749  CD2 PHE A 634     -14.370 -75.012  62.789  1.00  6.270          C  
ATOM   9750  CE1 PHE A 634     -15.668 -73.836  60.656  1.00  6.270          C  
ATOM   9751  CE2 PHE A 634     -15.264 -75.741  62.036  1.00  6.270          C  
ATOM   9752  CZ  PHE A 634     -15.912 -75.152  60.969  1.00  6.270          C  
ATOM   9753  H   PHE A 634     -15.096 -71.037  63.771  1.00  5.450          H  
ATOM   9754  HA  PHE A 634     -13.972 -73.375  65.246  1.00  5.340          H  
ATOM   9755 1HB  PHE A 634     -12.960 -71.955  62.752  1.00  7.520          H  
ATOM   9756 2HB  PHE A 634     -12.265 -73.412  63.463  1.00  7.520          H  
ATOM   9757  HD1 PHE A 634     -14.587 -72.054  61.167  1.00  7.520          H  
ATOM   9758  HD2 PHE A 634     -13.865 -75.475  63.638  1.00  7.520          H  
ATOM   9759  HE1 PHE A 634     -16.181 -73.369  59.815  1.00  7.520          H  
ATOM   9760  HE2 PHE A 634     -15.462 -76.783  62.285  1.00  7.520          H  
ATOM   9761  HZ  PHE A 634     -16.619 -75.729  60.375  1.00  7.520          H  
ATOM   9762  N   ASP A 635     -13.562 -70.491  65.959  1.00  4.380          N  
ATOM   9763  CA  ASP A 635     -12.947 -69.400  66.698  1.00  4.320          C  
ATOM   9764  C   ASP A 635     -11.925 -68.591  65.893  1.00  4.110          C  
ATOM   9765  O   ASP A 635     -10.932 -68.110  66.444  1.00  4.100          O  
ATOM   9766  CB  ASP A 635     -12.292 -69.927  67.983  1.00  6.070          C  
ATOM   9767  CG  ASP A 635     -13.303 -70.521  68.985  1.00  6.070          C  
ATOM   9768  OD1 ASP A 635     -14.346 -69.939  69.188  1.00  6.070          O  
ATOM   9769  OD2 ASP A 635     -13.012 -71.555  69.540  1.00  6.070          O  
ATOM   9770  H   ASP A 635     -14.578 -70.430  65.866  1.00  5.260          H  
ATOM   9771  HA  ASP A 635     -13.745 -68.721  66.988  1.00  5.180          H  
ATOM   9772 1HB  ASP A 635     -11.547 -70.684  67.739  1.00  7.290          H  
ATOM   9773 2HB  ASP A 635     -11.769 -69.109  68.477  1.00  7.290          H  
ATOM   9774  N   ASN A 636     -12.188 -68.376  64.600  1.00  3.990          N  
ATOM   9775  CA  ASN A 636     -11.310 -67.541  63.792  1.00  3.820          C  
ATOM   9776  C   ASN A 636     -11.798 -66.121  63.931  1.00  3.830          C  
ATOM   9777  O   ASN A 636     -12.988 -65.884  64.148  1.00  3.970          O  
ATOM   9778  CB  ASN A 636     -11.315 -67.941  62.330  1.00  5.420          C  
ATOM   9779  CG  ASN A 636     -10.691 -69.276  62.046  1.00  5.420          C  
ATOM   9780  OD1 ASN A 636      -9.548 -69.553  62.443  1.00  5.420          O  
ATOM   9781  ND2 ASN A 636     -11.425 -70.114  61.357  1.00  5.420          N  
ATOM   9782  H   ASN A 636     -13.015 -68.795  64.154  1.00  4.790          H  
ATOM   9783  HA  ASN A 636     -10.292 -67.592  64.185  1.00  4.580          H  
ATOM   9784 1HB  ASN A 636     -12.333 -67.948  61.968  1.00  6.500          H  
ATOM   9785 2HB  ASN A 636     -10.782 -67.181  61.756  1.00  6.500          H  
ATOM   9786 1HD2 ASN A 636     -11.075 -71.018  61.131  1.00  6.500          H  
ATOM   9787 2HD2 ASN A 636     -12.381 -69.847  61.078  1.00  6.500          H  
ATOM   9788  N   ILE A 637     -10.923 -65.153  63.744  1.00  3.720          N  
ATOM   9789  CA  ILE A 637     -11.386 -63.777  63.830  1.00  3.770          C  
ATOM   9790  C   ILE A 637     -11.957 -63.301  62.513  1.00  3.740          C  
ATOM   9791  O   ILE A 637     -11.310 -63.385  61.472  1.00  3.650          O  
ATOM   9792  CB  ILE A 637     -10.251 -62.835  64.309  1.00  5.260          C  
ATOM   9793  CG1 ILE A 637      -9.710 -63.313  65.710  1.00  5.260          C  
ATOM   9794  CG2 ILE A 637     -10.712 -61.344  64.347  1.00  5.260          C  
ATOM   9795  CD1 ILE A 637     -10.747 -63.377  66.864  1.00  5.260          C  
ATOM   9796  H   ILE A 637      -9.954 -65.367  63.554  1.00  4.460          H  
ATOM   9797  HA  ILE A 637     -12.200 -63.722  64.548  1.00  4.520          H  
ATOM   9798  HB  ILE A 637      -9.414 -62.911  63.611  1.00  6.310          H  
ATOM   9799 1HG1 ILE A 637      -9.280 -64.306  65.597  1.00  6.310          H  
ATOM   9800 2HG1 ILE A 637      -8.920 -62.631  66.006  1.00  6.310          H  
ATOM   9801 1HG2 ILE A 637      -9.884 -60.713  64.671  1.00  6.310          H  
ATOM   9802 2HG2 ILE A 637     -11.025 -61.025  63.352  1.00  6.310          H  
ATOM   9803 3HG2 ILE A 637     -11.548 -61.225  65.033  1.00  6.310          H  
ATOM   9804 1HD1 ILE A 637     -10.248 -63.711  67.774  1.00  6.310          H  
ATOM   9805 2HD1 ILE A 637     -11.180 -62.406  67.039  1.00  6.310          H  
ATOM   9806 3HD1 ILE A 637     -11.535 -64.084  66.626  1.00  6.310          H  
ATOM   9807  N   ILE A 638     -13.188 -62.807  62.586  1.00  3.850          N  
ATOM   9808  CA  ILE A 638     -13.922 -62.254  61.465  1.00  3.890          C  
ATOM   9809  C   ILE A 638     -13.659 -60.775  61.447  1.00  3.850          C  
ATOM   9810  O   ILE A 638     -13.477 -60.186  60.383  1.00  3.780          O  
ATOM   9811  CB  ILE A 638     -15.429 -62.515  61.561  1.00  5.430          C  
ATOM   9812  CG1 ILE A 638     -15.699 -64.034  61.463  1.00  5.430          C  
ATOM   9813  CG2 ILE A 638     -16.189 -61.701  60.481  1.00  5.430          C  
ATOM   9814  CD1 ILE A 638     -17.122 -64.436  61.817  1.00  5.430          C  
ATOM   9815  H   ILE A 638     -13.641 -62.791  63.501  1.00  4.620          H  
ATOM   9816  HA  ILE A 638     -13.542 -62.689  60.540  1.00  4.670          H  
ATOM   9817  HB  ILE A 638     -15.759 -62.204  62.527  1.00  6.520          H  
ATOM   9818 1HG1 ILE A 638     -15.487 -64.359  60.445  1.00  6.520          H  
ATOM   9819 2HG1 ILE A 638     -15.018 -64.557  62.134  1.00  6.520          H  
ATOM   9820 1HG2 ILE A 638     -17.255 -61.865  60.567  1.00  6.520          H  
ATOM   9821 2HG2 ILE A 638     -16.002 -60.634  60.601  1.00  6.520          H  
ATOM   9822 3HG2 ILE A 638     -15.854 -62.012  59.492  1.00  6.520          H  
ATOM   9823 1HD1 ILE A 638     -17.230 -65.503  61.726  1.00  6.520          H  
ATOM   9824 2HD1 ILE A 638     -17.342 -64.145  62.836  1.00  6.520          H  
ATOM   9825 3HD1 ILE A 638     -17.829 -63.962  61.152  1.00  6.520          H  
ATOM   9826  N   GLY A 639     -13.688 -60.181  62.638  1.00  3.920          N  
ATOM   9827  CA  GLY A 639     -13.499 -58.750  62.800  1.00  3.920          C  
ATOM   9828  C   GLY A 639     -13.402 -58.300  64.255  1.00  4.010          C  
ATOM   9829  O   GLY A 639     -13.499 -59.101  65.196  1.00  4.070          O  
ATOM   9830  H   GLY A 639     -13.859 -60.774  63.450  1.00  4.700          H  
ATOM   9831 1HA  GLY A 639     -12.597 -58.445  62.275  1.00  4.700          H  
ATOM   9832 2HA  GLY A 639     -14.327 -58.226  62.324  1.00  4.700          H  
ATOM   9833  N   PHE A 640     -13.206 -56.994  64.409  1.00  4.030          N  
ATOM   9834  CA  PHE A 640     -13.026 -56.318  65.684  1.00  4.140          C  
ATOM   9835  C   PHE A 640     -13.588 -54.896  65.737  1.00  4.330          C  
ATOM   9836  O   PHE A 640     -13.407 -54.098  64.806  1.00  4.340          O  
ATOM   9837  CB  PHE A 640     -11.541 -56.295  66.028  1.00  5.750          C  
ATOM   9838  CG  PHE A 640     -11.219 -55.417  67.166  1.00  5.750          C  
ATOM   9839  CD1 PHE A 640     -11.484 -55.763  68.477  1.00  5.750          C  
ATOM   9840  CD2 PHE A 640     -10.633 -54.204  66.905  1.00  5.750          C  
ATOM   9841  CE1 PHE A 640     -11.189 -54.898  69.495  1.00  5.750          C  
ATOM   9842  CE2 PHE A 640     -10.323 -53.356  67.907  1.00  5.750          C  
ATOM   9843  CZ  PHE A 640     -10.609 -53.690  69.209  1.00  5.750          C  
ATOM   9844  H   PHE A 640     -13.158 -56.438  63.555  1.00  4.840          H  
ATOM   9845  HA  PHE A 640     -13.540 -56.905  66.437  1.00  4.970          H  
ATOM   9846 1HB  PHE A 640     -11.215 -57.295  66.266  1.00  6.900          H  
ATOM   9847 2HB  PHE A 640     -10.973 -55.961  65.164  1.00  6.900          H  
ATOM   9848  HD1 PHE A 640     -11.945 -56.724  68.695  1.00  6.900          H  
ATOM   9849  HD2 PHE A 640     -10.418 -53.918  65.871  1.00  6.900          H  
ATOM   9850  HE1 PHE A 640     -11.406 -55.163  70.516  1.00  6.900          H  
ATOM   9851  HE2 PHE A 640      -9.853 -52.393  67.681  1.00  6.900          H  
ATOM   9852  HZ  PHE A 640     -10.363 -52.990  70.003  1.00  6.900          H  
ATOM   9853  N   HIS A 641     -14.254 -54.588  66.846  1.00  4.510          N  
ATOM   9854  CA  HIS A 641     -14.842 -53.283  67.094  1.00  4.710          C  
ATOM   9855  C   HIS A 641     -13.898 -52.390  67.879  1.00  4.700          C  
ATOM   9856  O   HIS A 641     -13.715 -52.573  69.084  1.00  4.740          O  
ATOM   9857  CB  HIS A 641     -16.134 -53.469  67.887  1.00  6.510          C  
ATOM   9858  CG  HIS A 641     -17.162 -54.251  67.152  1.00  6.510          C  
ATOM   9859  ND1 HIS A 641     -18.203 -53.662  66.476  1.00  6.510          N  
ATOM   9860  CD2 HIS A 641     -17.291 -55.582  66.963  1.00  6.510          C  
ATOM   9861  CE1 HIS A 641     -18.932 -54.601  65.908  1.00  6.510          C  
ATOM   9862  NE2 HIS A 641     -18.394 -55.769  66.179  1.00  6.510          N  
ATOM   9863  H   HIS A 641     -14.371 -55.314  67.556  1.00  5.410          H  
ATOM   9864  HA  HIS A 641     -15.070 -52.788  66.158  1.00  5.650          H  
ATOM   9865 1HB  HIS A 641     -15.913 -53.987  68.822  1.00  7.820          H  
ATOM   9866 2HB  HIS A 641     -16.551 -52.496  68.139  1.00  7.820          H  
ATOM   9867  HD1 HIS A 641     -18.568 -52.751  66.679  1.00  7.820          H  
ATOM   9868  HD2 HIS A 641     -16.700 -56.434  67.295  1.00  7.820          H  
ATOM   9869  HE1 HIS A 641     -19.802 -54.336  65.320  1.00  7.820          H  
ATOM   9870  N   SER A 642     -13.332 -51.395  67.210  1.00  4.690          N  
ATOM   9871  CA  SER A 642     -12.359 -50.513  67.827  1.00  4.710          C  
ATOM   9872  C   SER A 642     -12.972 -49.623  68.887  1.00  4.940          C  
ATOM   9873  O   SER A 642     -14.176 -49.337  68.877  1.00  5.100          O  
ATOM   9874  CB  SER A 642     -11.655 -49.694  66.764  1.00  6.590          C  
ATOM   9875  OG  SER A 642     -10.873 -50.501  65.914  1.00  6.590          O  
ATOM   9876  H   SER A 642     -13.522 -51.244  66.213  1.00  5.630          H  
ATOM   9877  HA  SER A 642     -11.614 -51.108  68.331  1.00  5.650          H  
ATOM   9878 1HB  SER A 642     -12.396 -49.169  66.175  1.00  7.900          H  
ATOM   9879 2HB  SER A 642     -11.027 -48.944  67.240  1.00  7.900          H  
ATOM   9880  HG  SER A 642     -10.555 -49.913  65.226  1.00  7.900          H  
ATOM   9881  N   ASP A 643     -12.122 -49.118  69.781  1.00  4.980          N  
ATOM   9882  CA  ASP A 643     -12.552 -48.208  70.855  1.00  5.200          C  
ATOM   9883  C   ASP A 643     -13.255 -46.942  70.335  1.00  5.330          C  
ATOM   9884  O   ASP A 643     -14.014 -46.304  71.065  1.00  5.510          O  
ATOM   9885  CB  ASP A 643     -11.364 -47.754  71.717  1.00  7.190          C  
ATOM   9886  CG  ASP A 643     -10.737 -48.821  72.689  1.00  7.190          C  
ATOM   9887  OD1 ASP A 643     -11.298 -49.893  72.951  1.00  7.190          O  
ATOM   9888  OD2 ASP A 643      -9.687 -48.514  73.181  1.00  7.190          O  
ATOM   9889  H   ASP A 643     -11.144 -49.444  69.741  1.00  5.980          H  
ATOM   9890  HA  ASP A 643     -13.256 -48.746  71.489  1.00  6.240          H  
ATOM   9891 1HB  ASP A 643     -10.569 -47.408  71.054  1.00  8.630          H  
ATOM   9892 2HB  ASP A 643     -11.673 -46.894  72.315  1.00  8.630          H  
ATOM   9893  N   ASP A 644     -12.968 -46.544  69.092  1.00  5.260          N  
ATOM   9894  CA  ASP A 644     -13.554 -45.359  68.480  1.00  5.370          C  
ATOM   9895  C   ASP A 644     -14.846 -45.649  67.703  1.00  5.470          C  
ATOM   9896  O   ASP A 644     -15.401 -44.752  67.062  1.00  5.730          O  
ATOM   9897  CB  ASP A 644     -12.533 -44.722  67.544  1.00  7.470          C  
ATOM   9898  CG  ASP A 644     -12.150 -45.689  66.455  1.00  7.470          C  
ATOM   9899  OD1 ASP A 644     -12.639 -46.806  66.512  1.00  7.470          O  
ATOM   9900  OD2 ASP A 644     -11.416 -45.340  65.558  1.00  7.470          O  
ATOM   9901  H   ASP A 644     -12.349 -47.106  68.513  1.00  6.310          H  
ATOM   9902  HA  ASP A 644     -13.790 -44.650  69.274  1.00  6.440          H  
ATOM   9903 1HB  ASP A 644     -12.953 -43.823  67.092  1.00  8.970          H  
ATOM   9904 2HB  ASP A 644     -11.640 -44.435  68.102  1.00  8.970          H  
ATOM   9905  N   GLY A 645     -15.348 -46.883  67.777  1.00  5.350          N  
ATOM   9906  CA  GLY A 645     -16.569 -47.284  67.090  1.00  5.480          C  
ATOM   9907  C   GLY A 645     -16.345 -47.817  65.673  1.00  5.370          C  
ATOM   9908  O   GLY A 645     -17.294 -48.261  65.017  1.00  5.510          O  
ATOM   9909  H   GLY A 645     -14.849 -47.595  68.316  1.00  6.420          H  
ATOM   9910 1HA  GLY A 645     -17.061 -48.053  67.684  1.00  6.580          H  
ATOM   9911 2HA  GLY A 645     -17.249 -46.436  67.053  1.00  6.580          H  
ATOM   9912  N   ASN A 646     -15.106 -47.801  65.192  1.00  5.180          N  
ATOM   9913  CA  ASN A 646     -14.839 -48.292  63.848  1.00  5.100          C  
ATOM   9914  C   ASN A 646     -14.627 -49.803  63.808  1.00  4.890          C  
ATOM   9915  O   ASN A 646     -13.636 -50.331  64.315  1.00  4.790          O  
ATOM   9916  CB  ASN A 646     -13.678 -47.554  63.222  1.00  7.170          C  
ATOM   9917  CG  ASN A 646     -14.009 -46.131  62.889  1.00  7.170          C  
ATOM   9918  OD1 ASN A 646     -15.023 -45.881  62.215  1.00  7.170          O  
ATOM   9919  ND2 ASN A 646     -13.204 -45.193  63.322  1.00  7.170          N  
ATOM   9920  H   ASN A 646     -14.340 -47.413  65.766  1.00  6.220          H  
ATOM   9921  HA  ASN A 646     -15.716 -48.086  63.233  1.00  6.120          H  
ATOM   9922 1HB  ASN A 646     -12.820 -47.568  63.902  1.00  8.610          H  
ATOM   9923 2HB  ASN A 646     -13.391 -48.057  62.308  1.00  8.610          H  
ATOM   9924 1HD2 ASN A 646     -13.398 -44.236  63.119  1.00  8.610          H  
ATOM   9925 2HD2 ASN A 646     -12.382 -45.420  63.888  1.00  8.610          H  
ATOM   9926  N   TYR A 647     -15.587 -50.488  63.208  1.00  4.880          N  
ATOM   9927  CA  TYR A 647     -15.589 -51.943  63.105  1.00  4.730          C  
ATOM   9928  C   TYR A 647     -14.879 -52.408  61.847  1.00  4.580          C  
ATOM   9929  O   TYR A 647     -15.287 -52.057  60.741  1.00  4.690          O  
ATOM   9930  CB  TYR A 647     -17.048 -52.426  63.147  1.00  6.680          C  
ATOM   9931  CG  TYR A 647     -17.337 -53.915  62.923  1.00  6.680          C  
ATOM   9932  CD1 TYR A 647     -16.471 -54.932  63.332  1.00  6.680          C  
ATOM   9933  CD2 TYR A 647     -18.546 -54.249  62.320  1.00  6.680          C  
ATOM   9934  CE1 TYR A 647     -16.818 -56.247  63.115  1.00  6.680          C  
ATOM   9935  CE2 TYR A 647     -18.883 -55.548  62.115  1.00  6.680          C  
ATOM   9936  CZ  TYR A 647     -18.034 -56.544  62.497  1.00  6.680          C  
ATOM   9937  OH  TYR A 647     -18.387 -57.844  62.266  1.00  6.680          O  
ATOM   9938  H   TYR A 647     -16.367 -49.966  62.831  1.00  5.860          H  
ATOM   9939  HA  TYR A 647     -15.049 -52.352  63.951  1.00  5.680          H  
ATOM   9940 1HB  TYR A 647     -17.465 -52.154  64.109  1.00  8.020          H  
ATOM   9941 2HB  TYR A 647     -17.608 -51.875  62.392  1.00  8.020          H  
ATOM   9942  HD1 TYR A 647     -15.541 -54.705  63.811  1.00  8.020          H  
ATOM   9943  HD2 TYR A 647     -19.233 -53.461  62.010  1.00  8.020          H  
ATOM   9944  HE1 TYR A 647     -16.151 -57.043  63.424  1.00  8.020          H  
ATOM   9945  HE2 TYR A 647     -19.833 -55.790  61.643  1.00  8.020          H  
ATOM   9946  HH  TYR A 647     -19.175 -57.866  61.720  1.00  8.020          H  
ATOM   9947  N   TYR A 648     -13.798 -53.168  62.043  1.00  4.330          N  
ATOM   9948  CA  TYR A 648     -12.994 -53.676  60.942  1.00  4.130          C  
ATOM   9949  C   TYR A 648     -13.087 -55.176  60.831  1.00  4.010          C  
ATOM   9950  O   TYR A 648     -13.092 -55.911  61.826  1.00  3.990          O  
ATOM   9951  CB  TYR A 648     -11.524 -53.286  61.088  1.00  5.860          C  
ATOM   9952  CG  TYR A 648     -11.229 -51.837  60.874  1.00  5.860          C  
ATOM   9953  CD1 TYR A 648     -11.400 -50.931  61.896  1.00  5.860          C  
ATOM   9954  CD2 TYR A 648     -10.748 -51.420  59.643  1.00  5.860          C  
ATOM   9955  CE1 TYR A 648     -11.101 -49.607  61.690  1.00  5.860          C  
ATOM   9956  CE2 TYR A 648     -10.452 -50.103  59.435  1.00  5.860          C  
ATOM   9957  CZ  TYR A 648     -10.631 -49.190  60.450  1.00  5.860          C  
ATOM   9958  OH  TYR A 648     -10.325 -47.861  60.245  1.00  5.860          O  
ATOM   9959  H   TYR A 648     -13.544 -53.410  63.006  1.00  5.200          H  
ATOM   9960  HA  TYR A 648     -13.373 -53.264  60.013  1.00  4.960          H  
ATOM   9961 1HB  TYR A 648     -11.174 -53.563  62.083  1.00  7.030          H  
ATOM   9962 2HB  TYR A 648     -10.940 -53.861  60.362  1.00  7.030          H  
ATOM   9963  HD1 TYR A 648     -11.765 -51.261  62.872  1.00  7.030          H  
ATOM   9964  HD2 TYR A 648     -10.598 -52.140  58.849  1.00  7.030          H  
ATOM   9965  HE1 TYR A 648     -11.232 -48.893  62.499  1.00  7.030          H  
ATOM   9966  HE2 TYR A 648     -10.076 -49.778  58.479  1.00  7.030          H  
ATOM   9967  HH  TYR A 648      -9.961 -47.747  59.365  1.00  7.030          H  
ATOM   9968  N   CYS A 649     -13.120 -55.640  59.604  1.00  3.940          N  
ATOM   9969  CA  CYS A 649     -13.179 -57.045  59.296  1.00  3.860          C  
ATOM   9970  C   CYS A 649     -11.763 -57.454  59.004  1.00  3.620          C  
ATOM   9971  O   CYS A 649     -10.968 -56.620  58.562  1.00  3.550          O  
ATOM   9972  CB  CYS A 649     -14.157 -57.306  58.137  1.00  5.440          C  
ATOM   9973  SG  CYS A 649     -16.010 -56.983  58.519  1.00  5.440          S  
ATOM   9974  H   CYS A 649     -13.110 -54.967  58.838  1.00  4.730          H  
ATOM   9975  HA  CYS A 649     -13.542 -57.595  60.158  1.00  4.630          H  
ATOM   9976 1HB  CYS A 649     -13.874 -56.681  57.285  1.00  6.520          H  
ATOM   9977 2HB  CYS A 649     -14.059 -58.348  57.826  1.00  6.520          H  
ATOM   9978  N   VAL A 650     -11.410 -58.706  59.253  1.00  3.500          N  
ATOM   9979  CA  VAL A 650     -10.042 -59.125  58.981  1.00  3.260          C  
ATOM   9980  C   VAL A 650     -10.004 -60.314  58.033  1.00  3.190          C  
ATOM   9981  O   VAL A 650     -10.445 -61.408  58.371  1.00  3.230          O  
ATOM   9982  CB  VAL A 650      -9.349 -59.495  60.312  1.00  4.660          C  
ATOM   9983  CG1 VAL A 650      -7.889 -59.911  60.068  1.00  4.660          C  
ATOM   9984  CG2 VAL A 650      -9.419 -58.316  61.250  1.00  4.660          C  
ATOM   9985  H   VAL A 650     -12.102 -59.362  59.608  1.00  4.200          H  
ATOM   9986  HA  VAL A 650      -9.505 -58.301  58.528  1.00  3.910          H  
ATOM   9987  HB  VAL A 650      -9.861 -60.353  60.763  1.00  5.590          H  
ATOM   9988 1HG1 VAL A 650      -7.424 -60.172  61.019  1.00  5.590          H  
ATOM   9989 2HG1 VAL A 650      -7.848 -60.773  59.401  1.00  5.590          H  
ATOM   9990 3HG1 VAL A 650      -7.350 -59.072  59.617  1.00  5.590          H  
ATOM   9991 1HG2 VAL A 650      -8.937 -58.565  62.192  1.00  5.590          H  
ATOM   9992 2HG2 VAL A 650      -8.909 -57.489  60.780  1.00  5.590          H  
ATOM   9993 3HG2 VAL A 650     -10.445 -58.043  61.440  1.00  5.590          H  
ATOM   9994  N   ALA A 651      -9.446 -60.110  56.849  1.00  3.100          N  
ATOM   9995  CA  ALA A 651      -9.359 -61.197  55.898  1.00  3.030          C  
ATOM   9996  C   ALA A 651      -8.087 -61.971  56.226  1.00  2.770          C  
ATOM   9997  O   ALA A 651      -7.101 -61.367  56.658  1.00  2.670          O  
ATOM   9998  CB  ALA A 651      -9.370 -60.690  54.463  1.00  4.270          C  
ATOM   9999  H   ALA A 651      -9.087 -59.178  56.627  1.00  3.720          H  
ATOM  10000  HA  ALA A 651     -10.229 -61.828  56.035  1.00  3.640          H  
ATOM  10001 1HB  ALA A 651      -9.315 -61.531  53.778  1.00  5.120          H  
ATOM  10002 2HB  ALA A 651     -10.290 -60.133  54.282  1.00  5.120          H  
ATOM  10003 3HB  ALA A 651      -8.546 -60.060  54.289  1.00  5.120          H  
ATOM  10004  N   PRO A 652      -8.012 -63.285  56.016  1.00  2.730          N  
ATOM  10005  CA  PRO A 652      -6.797 -64.042  56.218  1.00  2.530          C  
ATOM  10006  C   PRO A 652      -5.697 -63.394  55.404  1.00  2.370          C  
ATOM  10007  O   PRO A 652      -5.925 -63.022  54.252  1.00  2.460          O  
ATOM  10008  CB  PRO A 652      -7.173 -65.420  55.663  1.00  3.790          C  
ATOM  10009  CG  PRO A 652      -8.680 -65.501  55.859  1.00  3.790          C  
ATOM  10010  CD  PRO A 652      -9.181 -64.086  55.605  1.00  3.790          C  
ATOM  10011  HA  PRO A 652      -6.542 -64.070  57.287  1.00  3.040          H  
ATOM  10012 1HB  PRO A 652      -6.863 -65.492  54.607  1.00  4.550          H  
ATOM  10013 2HB  PRO A 652      -6.627 -66.203  56.208  1.00  4.550          H  
ATOM  10014 1HG  PRO A 652      -9.113 -66.237  55.162  1.00  4.550          H  
ATOM  10015 2HG  PRO A 652      -8.913 -65.850  56.875  1.00  4.550          H  
ATOM  10016 1HD  PRO A 652      -9.413 -63.925  54.545  1.00  4.550          H  
ATOM  10017 2HD  PRO A 652     -10.044 -63.920  56.267  1.00  4.550          H  
ATOM  10018  N   CYS A 653      -4.501 -63.298  55.963  1.00  2.190          N  
ATOM  10019  CA  CYS A 653      -3.424 -62.682  55.215  1.00  2.070          C  
ATOM  10020  C   CYS A 653      -3.238 -63.522  53.967  1.00  2.030          C  
ATOM  10021  O   CYS A 653      -3.230 -64.752  54.035  1.00  2.080          O  
ATOM  10022  CB  CYS A 653      -2.134 -62.545  56.022  1.00  2.950          C  
ATOM  10023  SG  CYS A 653      -0.782 -61.678  55.133  1.00  2.950          S  
ATOM  10024  H   CYS A 653      -4.344 -63.630  56.908  1.00  2.630          H  
ATOM  10025  HA  CYS A 653      -3.740 -61.691  54.912  1.00  2.480          H  
ATOM  10026 1HB  CYS A 653      -2.328 -62.021  56.941  1.00  3.540          H  
ATOM  10027 2HB  CYS A 653      -1.775 -63.536  56.288  1.00  3.540          H  
ATOM  10028  N   VAL A 654      -3.141 -62.859  52.834  1.00  2.250          N  
ATOM  10029  CA  VAL A 654      -3.070 -63.511  51.540  1.00  2.340          C  
ATOM  10030  C   VAL A 654      -1.934 -64.513  51.428  1.00  2.080          C  
ATOM  10031  O   VAL A 654      -0.791 -64.212  51.773  1.00  2.060          O  
ATOM  10032  CB  VAL A 654      -2.902 -62.427  50.441  1.00  3.240          C  
ATOM  10033  CG1 VAL A 654      -2.659 -63.062  49.046  1.00  3.240          C  
ATOM  10034  CG2 VAL A 654      -4.142 -61.542  50.419  1.00  3.240          C  
ATOM  10035  H   VAL A 654      -3.126 -61.852  52.893  1.00  2.700          H  
ATOM  10036  HA  VAL A 654      -4.014 -64.038  51.379  1.00  2.810          H  
ATOM  10037  HB  VAL A 654      -2.032 -61.820  50.676  1.00  3.890          H  
ATOM  10038 1HG1 VAL A 654      -2.531 -62.268  48.305  1.00  3.890          H  
ATOM  10039 2HG1 VAL A 654      -1.766 -63.670  49.059  1.00  3.890          H  
ATOM  10040 3HG1 VAL A 654      -3.509 -63.681  48.763  1.00  3.890          H  
ATOM  10041 1HG2 VAL A 654      -4.018 -60.765  49.664  1.00  3.890          H  
ATOM  10042 2HG2 VAL A 654      -5.014 -62.149  50.177  1.00  3.890          H  
ATOM  10043 3HG2 VAL A 654      -4.287 -61.079  51.392  1.00  3.890          H  
ATOM  10044  N   SER A 655      -2.265 -65.694  50.903  1.00  2.100          N  
ATOM  10045  CA  SER A 655      -1.311 -66.769  50.672  1.00  2.000          C  
ATOM  10046  C   SER A 655      -1.705 -67.444  49.368  1.00  2.010          C  
ATOM  10047  O   SER A 655      -2.876 -67.398  48.973  1.00  2.510          O  
ATOM  10048  CB  SER A 655      -1.318 -67.776  51.805  1.00  2.840          C  
ATOM  10049  OG  SER A 655      -2.549 -68.451  51.881  1.00  2.840          O  
ATOM  10050  H   SER A 655      -3.232 -65.865  50.665  1.00  2.520          H  
ATOM  10051  HA  SER A 655      -0.319 -66.347  50.571  1.00  2.400          H  
ATOM  10052 1HB  SER A 655      -0.510 -68.495  51.653  1.00  3.410          H  
ATOM  10053 2HB  SER A 655      -1.123 -67.258  52.747  1.00  3.410          H  
ATOM  10054  HG  SER A 655      -2.471 -69.058  52.620  1.00  3.410          H  
ATOM  10055  N   VAL A 656      -0.724 -68.024  48.677  1.00  1.670          N  
ATOM  10056  CA  VAL A 656      -0.986 -68.690  47.411  1.00  1.680          C  
ATOM  10057  C   VAL A 656      -0.366 -70.087  47.279  1.00  1.540          C  
ATOM  10058  O   VAL A 656       0.860 -70.212  47.378  1.00  1.350          O  
ATOM  10059  CB  VAL A 656      -0.420 -67.811  46.277  1.00  2.350          C  
ATOM  10060  CG1 VAL A 656      -0.634 -68.453  44.930  1.00  2.350          C  
ATOM  10061  CG2 VAL A 656      -1.090 -66.458  46.303  1.00  2.350          C  
ATOM  10062  H   VAL A 656       0.218 -67.991  49.076  1.00  2.000          H  
ATOM  10063  HA  VAL A 656      -2.061 -68.723  47.304  1.00  2.020          H  
ATOM  10064  HB  VAL A 656       0.655 -67.689  46.424  1.00  2.820          H  
ATOM  10065 1HG1 VAL A 656      -0.218 -67.800  44.201  1.00  2.820          H  
ATOM  10066 2HG1 VAL A 656      -0.143 -69.416  44.868  1.00  2.820          H  
ATOM  10067 3HG1 VAL A 656      -1.702 -68.586  44.739  1.00  2.820          H  
ATOM  10068 1HG2 VAL A 656      -0.677 -65.843  45.509  1.00  2.820          H  
ATOM  10069 2HG2 VAL A 656      -2.156 -66.586  46.158  1.00  2.820          H  
ATOM  10070 3HG2 VAL A 656      -0.929 -65.969  47.237  1.00  2.820          H  
ATOM  10071  N   PRO A 657      -1.151 -71.162  47.040  1.00  1.690          N  
ATOM  10072  CA  PRO A 657      -0.642 -72.503  46.812  1.00  1.640          C  
ATOM  10073  C   PRO A 657       0.092 -72.486  45.492  1.00  1.490          C  
ATOM  10074  O   PRO A 657      -0.438 -71.975  44.499  1.00  1.580          O  
ATOM  10075  CB  PRO A 657      -1.912 -73.363  46.764  1.00  2.460          C  
ATOM  10076  CG  PRO A 657      -3.016 -72.399  46.380  1.00  2.460          C  
ATOM  10077  CD  PRO A 657      -2.612 -71.051  46.968  1.00  2.460          C  
ATOM  10078  HA  PRO A 657       0.031 -72.801  47.628  1.00  1.970          H  
ATOM  10079 1HB  PRO A 657      -1.783 -74.160  46.016  1.00  2.950          H  
ATOM  10080 2HB  PRO A 657      -2.081 -73.865  47.718  1.00  2.950          H  
ATOM  10081 1HG  PRO A 657      -3.106 -72.352  45.289  1.00  2.950          H  
ATOM  10082 2HG  PRO A 657      -3.988 -72.754  46.758  1.00  2.950          H  
ATOM  10083 1HD  PRO A 657      -2.919 -70.299  46.237  1.00  2.950          H  
ATOM  10084 2HD  PRO A 657      -3.053 -70.882  47.964  1.00  2.950          H  
ATOM  10085  N   VAL A 658       1.246 -73.115  45.436  1.00  1.350          N  
ATOM  10086  CA  VAL A 658       2.003 -73.136  44.198  1.00  1.260          C  
ATOM  10087  C   VAL A 658       2.538 -74.502  43.851  1.00  1.240          C  
ATOM  10088  O   VAL A 658       2.921 -75.288  44.726  1.00  1.280          O  
ATOM  10089  CB  VAL A 658       3.163 -72.093  44.251  1.00  1.800          C  
ATOM  10090  CG1 VAL A 658       4.065 -72.163  43.001  1.00  1.800          C  
ATOM  10091  CG2 VAL A 658       2.591 -70.720  44.304  1.00  1.800          C  
ATOM  10092  H   VAL A 658       1.631 -73.558  46.265  1.00  1.620          H  
ATOM  10093  HA  VAL A 658       1.337 -72.839  43.388  1.00  1.510          H  
ATOM  10094  HB  VAL A 658       3.769 -72.268  45.131  1.00  2.160          H  
ATOM  10095 1HG1 VAL A 658       4.842 -71.406  43.081  1.00  2.160          H  
ATOM  10096 2HG1 VAL A 658       4.547 -73.136  42.926  1.00  2.160          H  
ATOM  10097 3HG1 VAL A 658       3.468 -71.978  42.108  1.00  2.160          H  
ATOM  10098 1HG2 VAL A 658       3.376 -70.025  44.332  1.00  2.160          H  
ATOM  10099 2HG2 VAL A 658       2.024 -70.563  43.439  1.00  2.160          H  
ATOM  10100 3HG2 VAL A 658       1.977 -70.591  45.172  1.00  2.160          H  
ATOM  10101  N   SER A 659       2.572 -74.750  42.554  1.00  1.230          N  
ATOM  10102  CA  SER A 659       3.185 -75.935  41.989  1.00  1.220          C  
ATOM  10103  C   SER A 659       3.921 -75.529  40.731  1.00  1.170          C  
ATOM  10104  O   SER A 659       3.612 -74.502  40.110  1.00  1.170          O  
ATOM  10105  CB  SER A 659       2.147 -76.995  41.683  1.00  1.710          C  
ATOM  10106  OG  SER A 659       1.251 -76.556  40.696  1.00  1.710          O  
ATOM  10107  H   SER A 659       2.138 -74.062  41.927  1.00  1.480          H  
ATOM  10108  HA  SER A 659       3.922 -76.330  42.687  1.00  1.460          H  
ATOM  10109 1HB  SER A 659       2.654 -77.895  41.349  1.00  2.050          H  
ATOM  10110 2HB  SER A 659       1.603 -77.244  42.591  1.00  2.050          H  
ATOM  10111  HG  SER A 659       0.613 -77.261  40.582  1.00  2.050          H  
ATOM  10112  N   VAL A 660       4.918 -76.320  40.362  1.00  1.150          N  
ATOM  10113  CA  VAL A 660       5.705 -75.986  39.190  1.00  1.110          C  
ATOM  10114  C   VAL A 660       5.707 -77.188  38.256  1.00  1.190          C  
ATOM  10115  O   VAL A 660       5.805 -78.348  38.689  1.00  1.250          O  
ATOM  10116  CB  VAL A 660       7.124 -75.598  39.599  1.00  1.570          C  
ATOM  10117  CG1 VAL A 660       7.928 -75.090  38.392  1.00  1.570          C  
ATOM  10118  CG2 VAL A 660       7.076 -74.592  40.720  1.00  1.570          C  
ATOM  10119  H   VAL A 660       5.130 -77.156  40.921  1.00  1.380          H  
ATOM  10120  HA  VAL A 660       5.246 -75.148  38.668  1.00  1.330          H  
ATOM  10121  HB  VAL A 660       7.596 -76.461  39.919  1.00  1.880          H  
ATOM  10122 1HG1 VAL A 660       8.939 -74.854  38.695  1.00  1.880          H  
ATOM  10123 2HG1 VAL A 660       7.950 -75.828  37.611  1.00  1.880          H  
ATOM  10124 3HG1 VAL A 660       7.460 -74.190  38.021  1.00  1.880          H  
ATOM  10125 1HG2 VAL A 660       8.048 -74.348  41.038  1.00  1.880          H  
ATOM  10126 2HG2 VAL A 660       6.591 -73.717  40.366  1.00  1.880          H  
ATOM  10127 3HG2 VAL A 660       6.536 -74.994  41.563  1.00  1.880          H  
ATOM  10128  N   ILE A 661       5.555 -76.901  36.975  1.00  1.200          N  
ATOM  10129  CA  ILE A 661       5.453 -77.952  35.979  1.00  1.290          C  
ATOM  10130  C   ILE A 661       6.771 -78.131  35.221  1.00  1.280          C  
ATOM  10131  O   ILE A 661       7.332 -77.163  34.703  1.00  1.280          O  
ATOM  10132  CB  ILE A 661       4.237 -77.576  35.088  1.00  1.770          C  
ATOM  10133  CG1 ILE A 661       3.864 -78.603  34.111  1.00  1.770          C  
ATOM  10134  CG2 ILE A 661       4.548 -76.287  34.300  1.00  1.770          C  
ATOM  10135  CD1 ILE A 661       2.414 -78.361  33.646  1.00  1.770          C  
ATOM  10136  H   ILE A 661       5.524 -75.913  36.710  1.00  1.440          H  
ATOM  10137  HA  ILE A 661       5.230 -78.891  36.485  1.00  1.550          H  
ATOM  10138  HB  ILE A 661       3.375 -77.407  35.733  1.00  2.120          H  
ATOM  10139 1HG1 ILE A 661       4.521 -78.553  33.246  1.00  2.120          H  
ATOM  10140 2HG1 ILE A 661       3.959 -79.586  34.551  1.00  2.120          H  
ATOM  10141 1HG2 ILE A 661       3.727 -75.989  33.723  1.00  2.120          H  
ATOM  10142 2HG2 ILE A 661       4.764 -75.520  34.963  1.00  2.120          H  
ATOM  10143 3HG2 ILE A 661       5.385 -76.431  33.630  1.00  2.120          H  
ATOM  10144 1HD1 ILE A 661       2.115 -79.049  32.964  1.00  2.120          H  
ATOM  10145 2HD1 ILE A 661       1.749 -78.426  34.510  1.00  2.120          H  
ATOM  10146 3HD1 ILE A 661       2.296 -77.422  33.191  1.00  2.120          H  
ATOM  10147  N   TYR A 662       7.271 -79.384  35.194  1.00  1.320          N  
ATOM  10148  CA  TYR A 662       8.553 -79.751  34.558  1.00  1.380          C  
ATOM  10149  C   TYR A 662       8.524 -80.889  33.573  1.00  1.390          C  
ATOM  10150  O   TYR A 662       7.920 -81.936  33.816  1.00  1.410          O  
ATOM  10151  CB  TYR A 662       9.588 -80.195  35.604  1.00  1.910          C  
ATOM  10152  CG  TYR A 662      10.101 -79.139  36.396  1.00  1.910          C  
ATOM  10153  CD1 TYR A 662       9.413 -78.676  37.460  1.00  1.910          C  
ATOM  10154  CD2 TYR A 662      11.317 -78.600  36.040  1.00  1.910          C  
ATOM  10155  CE1 TYR A 662       9.912 -77.647  38.134  1.00  1.910          C  
ATOM  10156  CE2 TYR A 662      11.804 -77.564  36.739  1.00  1.910          C  
ATOM  10157  CZ  TYR A 662      11.080 -77.069  37.778  1.00  1.910          C  
ATOM  10158  OH  TYR A 662      11.507 -75.977  38.459  1.00  1.910          O  
ATOM  10159  H   TYR A 662       6.733 -80.130  35.653  1.00  1.580          H  
ATOM  10160  HA  TYR A 662       8.927 -78.873  34.029  1.00  1.660          H  
ATOM  10161 1HB  TYR A 662       9.131 -80.933  36.272  1.00  2.290          H  
ATOM  10162 2HB  TYR A 662      10.420 -80.683  35.100  1.00  2.290          H  
ATOM  10163  HD1 TYR A 662       8.450 -79.108  37.748  1.00  2.290          H  
ATOM  10164  HD2 TYR A 662      11.867 -78.988  35.182  1.00  2.290          H  
ATOM  10165  HE1 TYR A 662       9.368 -77.260  38.943  1.00  2.290          H  
ATOM  10166  HE2 TYR A 662      12.751 -77.114  36.452  1.00  2.290          H  
ATOM  10167  HH  TYR A 662      10.833 -75.700  39.085  1.00  2.290          H  
ATOM  10168  N   ASP A 663       9.307 -80.757  32.504  1.00  1.420          N  
ATOM  10169  CA  ASP A 663       9.448 -81.910  31.617  1.00  1.460          C  
ATOM  10170  C   ASP A 663      10.722 -82.700  31.965  1.00  1.500          C  
ATOM  10171  O   ASP A 663      11.476 -82.305  32.859  1.00  1.680          O  
ATOM  10172  CB  ASP A 663       9.465 -81.482  30.150  1.00  2.030          C  
ATOM  10173  CG  ASP A 663       9.069 -82.617  29.180  1.00  2.030          C  
ATOM  10174  OD1 ASP A 663       8.707 -83.702  29.646  1.00  2.030          O  
ATOM  10175  OD2 ASP A 663       9.137 -82.401  27.994  1.00  2.030          O  
ATOM  10176  H   ASP A 663       9.791 -79.863  32.327  1.00  1.700          H  
ATOM  10177  HA  ASP A 663       8.592 -82.553  31.763  1.00  1.750          H  
ATOM  10178 1HB  ASP A 663       8.787 -80.647  30.017  1.00  2.430          H  
ATOM  10179 2HB  ASP A 663      10.474 -81.138  29.890  1.00  2.430          H  
ATOM  10180  N   ASP A 664      10.967 -83.795  31.237  1.00  1.570          N  
ATOM  10181  CA  ASP A 664      12.193 -84.590  31.379  1.00  1.620          C  
ATOM  10182  C   ASP A 664      13.377 -83.755  30.948  1.00  1.490          C  
ATOM  10183  O   ASP A 664      13.226 -82.859  30.126  1.00  1.900          O  
ATOM  10184  CB  ASP A 664      12.163 -85.906  30.580  1.00  2.250          C  
ATOM  10185  CG  ASP A 664      11.320 -87.070  31.229  1.00  2.250          C  
ATOM  10186  OD1 ASP A 664      10.976 -86.976  32.399  1.00  2.250          O  
ATOM  10187  OD2 ASP A 664      11.075 -88.059  30.556  1.00  2.250          O  
ATOM  10188  H   ASP A 664      10.242 -84.069  30.567  1.00  1.880          H  
ATOM  10189  HA  ASP A 664      12.322 -84.839  32.432  1.00  1.940          H  
ATOM  10190 1HB  ASP A 664      11.750 -85.699  29.590  1.00  2.700          H  
ATOM  10191 2HB  ASP A 664      13.186 -86.257  30.428  1.00  2.700          H  
ATOM  10192  N   ASN A 665      14.568 -84.063  31.456  1.00  1.800          N  
ATOM  10193  CA  ASN A 665      15.740 -83.275  31.080  1.00  2.130          C  
ATOM  10194  C   ASN A 665      15.836 -83.067  29.558  1.00  1.710          C  
ATOM  10195  O   ASN A 665      15.737 -84.049  28.815  1.00  1.990          O  
ATOM  10196  CB  ASN A 665      17.009 -83.923  31.591  1.00  2.850          C  
ATOM  10197  CG  ASN A 665      17.158 -83.800  33.072  1.00  2.850          C  
ATOM  10198  OD1 ASN A 665      16.595 -82.900  33.698  1.00  2.850          O  
ATOM  10199  ND2 ASN A 665      17.906 -84.692  33.654  1.00  2.850          N  
ATOM  10200  H   ASN A 665      14.644 -84.815  32.128  1.00  2.160          H  
ATOM  10201  HA  ASN A 665      15.655 -82.346  31.589  1.00  2.560          H  
ATOM  10202 1HB  ASN A 665      17.020 -84.978  31.320  1.00  3.420          H  
ATOM  10203 2HB  ASN A 665      17.868 -83.451  31.113  1.00  3.420          H  
ATOM  10204 1HD2 ASN A 665      18.043 -84.661  34.647  1.00  3.420          H  
ATOM  10205 2HD2 ASN A 665      18.347 -85.411  33.116  1.00  3.420          H  
ATOM  10206  N   THR A 666      16.084 -81.818  29.069  1.00  1.500          N  
ATOM  10207  CA  THR A 666      16.283 -80.555  29.819  1.00  1.470          C  
ATOM  10208  C   THR A 666      15.082 -80.107  30.657  1.00  1.450          C  
ATOM  10209  O   THR A 666      13.960 -79.954  30.170  1.00  2.210          O  
ATOM  10210  CB  THR A 666      16.657 -79.418  28.851  1.00  2.070          C  
ATOM  10211  OG1 THR A 666      17.843 -79.776  28.132  1.00  2.070          O  
ATOM  10212  CG2 THR A 666      16.924 -78.137  29.633  1.00  2.070          C  
ATOM  10213  H   THR A 666      16.164 -81.738  28.068  1.00  1.800          H  
ATOM  10214  HA  THR A 666      17.124 -80.701  30.500  1.00  1.760          H  
ATOM  10215  HB  THR A 666      15.844 -79.263  28.152  1.00  2.480          H  
ATOM  10216  HG1 THR A 666      17.999 -79.143  27.425  1.00  2.480          H  
ATOM  10217 1HG2 THR A 666      17.194 -77.348  28.937  1.00  2.480          H  
ATOM  10218 2HG2 THR A 666      16.047 -77.838  30.184  1.00  2.480          H  
ATOM  10219 3HG2 THR A 666      17.744 -78.302  30.331  1.00  2.480          H  
ATOM  10220  N   ASN A 667      15.354 -79.798  31.919  1.00  1.330          N  
ATOM  10221  CA  ASN A 667      14.337 -79.454  32.903  1.00  1.430          C  
ATOM  10222  C   ASN A 667      13.746 -78.057  32.802  1.00  1.350          C  
ATOM  10223  O   ASN A 667      13.886 -77.250  33.720  1.00  1.560          O  
ATOM  10224  CB  ASN A 667      14.933 -79.651  34.280  1.00  1.960          C  
ATOM  10225  CG  ASN A 667      16.198 -78.850  34.428  1.00  1.960          C  
ATOM  10226  OD1 ASN A 667      17.054 -78.915  33.520  1.00  1.960          O  
ATOM  10227  ND2 ASN A 667      16.340 -78.104  35.488  1.00  1.960          N  
ATOM  10228  H   ASN A 667      16.318 -79.859  32.240  1.00  1.600          H  
ATOM  10229  HA  ASN A 667      13.508 -80.157  32.777  1.00  1.720          H  
ATOM  10230 1HB  ASN A 667      14.221 -79.344  35.041  1.00  2.350          H  
ATOM  10231 2HB  ASN A 667      15.157 -80.705  34.437  1.00  2.350          H  
ATOM  10232 1HD2 ASN A 667      17.162 -77.553  35.609  1.00  2.350          H  
ATOM  10233 2HD2 ASN A 667      15.615 -78.073  36.174  1.00  2.350          H  
ATOM  10234  N   GLN A 668      13.078 -77.790  31.691  1.00  1.320          N  
ATOM  10235  CA  GLN A 668      12.419 -76.511  31.491  1.00  1.360          C  
ATOM  10236  C   GLN A 668      11.088 -76.544  32.215  1.00  1.270          C  
ATOM  10237  O   GLN A 668      10.457 -77.605  32.337  1.00  1.420          O  
ATOM  10238  CB  GLN A 668      12.254 -76.196  30.013  1.00  1.890          C  
ATOM  10239  CG  GLN A 668      13.541 -75.995  29.300  1.00  1.890          C  
ATOM  10240  CD  GLN A 668      14.280 -74.797  29.827  1.00  1.890          C  
ATOM  10241  OE1 GLN A 668      13.700 -73.716  29.897  1.00  1.890          O  
ATOM  10242  NE2 GLN A 668      15.533 -74.957  30.208  1.00  1.890          N  
ATOM  10243  H   GLN A 668      13.049 -78.535  30.988  1.00  1.580          H  
ATOM  10244  HA  GLN A 668      13.020 -75.725  31.950  1.00  1.630          H  
ATOM  10245 1HB  GLN A 668      11.756 -77.021  29.533  1.00  2.270          H  
ATOM  10246 2HB  GLN A 668      11.633 -75.309  29.879  1.00  2.270          H  
ATOM  10247 1HG  GLN A 668      14.149 -76.876  29.403  1.00  2.270          H  
ATOM  10248 2HG  GLN A 668      13.319 -75.817  28.286  1.00  2.270          H  
ATOM  10249 1HE2 GLN A 668      16.053 -74.179  30.569  1.00  2.270          H  
ATOM  10250 2HE2 GLN A 668      15.972 -75.849  30.139  1.00  2.270          H  
ATOM  10251  N   TYR A 669      10.661 -75.374  32.684  1.00  1.220          N  
ATOM  10252  CA  TYR A 669       9.463 -75.266  33.497  1.00  1.210          C  
ATOM  10253  C   TYR A 669       8.766 -73.941  33.488  1.00  1.180          C  
ATOM  10254  O   TYR A 669       9.265 -72.950  32.950  1.00  1.200          O  
ATOM  10255  CB  TYR A 669       9.824 -75.522  34.930  1.00  1.700          C  
ATOM  10256  CG  TYR A 669      10.767 -74.496  35.518  1.00  1.700          C  
ATOM  10257  CD1 TYR A 669      10.270 -73.439  36.267  1.00  1.700          C  
ATOM  10258  CD2 TYR A 669      12.128 -74.601  35.301  1.00  1.700          C  
ATOM  10259  CE1 TYR A 669      11.126 -72.505  36.791  1.00  1.700          C  
ATOM  10260  CE2 TYR A 669      12.982 -73.673  35.822  1.00  1.700          C  
ATOM  10261  CZ  TYR A 669      12.490 -72.624  36.566  1.00  1.700          C  
ATOM  10262  OH  TYR A 669      13.357 -71.686  37.073  1.00  1.700          O  
ATOM  10263  H   TYR A 669      11.208 -74.542  32.514  1.00  1.460          H  
ATOM  10264  HA  TYR A 669       8.755 -76.016  33.151  1.00  1.450          H  
ATOM  10265 1HB  TYR A 669       8.942 -75.544  35.543  1.00  2.040          H  
ATOM  10266 2HB  TYR A 669      10.255 -76.451  34.966  1.00  2.040          H  
ATOM  10267  HD1 TYR A 669       9.199 -73.347  36.440  1.00  2.040          H  
ATOM  10268  HD2 TYR A 669      12.526 -75.424  34.714  1.00  2.040          H  
ATOM  10269  HE1 TYR A 669      10.732 -71.675  37.380  1.00  2.040          H  
ATOM  10270  HE2 TYR A 669      14.053 -73.764  35.647  1.00  2.040          H  
ATOM  10271  HH  TYR A 669      14.256 -71.952  36.872  1.00  2.040          H  
ATOM  10272  N   ALA A 670       7.619 -73.951  34.149  1.00  1.200          N  
ATOM  10273  CA  ALA A 670       6.821 -72.753  34.379  1.00  1.180          C  
ATOM  10274  C   ALA A 670       6.069 -72.883  35.728  1.00  1.160          C  
ATOM  10275  O   ALA A 670       5.858 -73.989  36.236  1.00  1.180          O  
ATOM  10276  CB  ALA A 670       5.920 -72.533  33.202  1.00  1.660          C  
ATOM  10277  H   ALA A 670       7.313 -74.866  34.500  1.00  1.440          H  
ATOM  10278  HA  ALA A 670       7.491 -71.896  34.461  1.00  1.420          H  
ATOM  10279 1HB  ALA A 670       5.362 -71.629  33.360  1.00  1.990          H  
ATOM  10280 2HB  ALA A 670       6.526 -72.428  32.303  1.00  1.990          H  
ATOM  10281 3HB  ALA A 670       5.262 -73.373  33.094  1.00  1.990          H  
ATOM  10282  N   THR A 671       5.679 -71.757  36.335  1.00  1.140          N  
ATOM  10283  CA  THR A 671       5.092 -71.802  37.689  1.00  1.130          C  
ATOM  10284  C   THR A 671       3.639 -71.343  37.800  1.00  1.200          C  
ATOM  10285  O   THR A 671       3.239 -70.314  37.245  1.00  1.230          O  
ATOM  10286  CB  THR A 671       5.999 -71.010  38.678  1.00  1.590          C  
ATOM  10287  OG1 THR A 671       7.307 -71.643  38.704  1.00  1.590          O  
ATOM  10288  CG2 THR A 671       5.402 -71.019  40.089  1.00  1.590          C  
ATOM  10289  H   THR A 671       5.773 -70.859  35.853  1.00  1.370          H  
ATOM  10290  HA  THR A 671       5.114 -72.836  38.022  1.00  1.360          H  
ATOM  10291  HB  THR A 671       6.108 -69.981  38.333  1.00  1.900          H  
ATOM  10292  HG1 THR A 671       7.948 -71.162  39.292  1.00  1.900          H  
ATOM  10293 1HG2 THR A 671       6.070 -70.477  40.762  1.00  1.900          H  
ATOM  10294 2HG2 THR A 671       4.431 -70.549  40.102  1.00  1.900          H  
ATOM  10295 3HG2 THR A 671       5.293 -72.024  40.425  1.00  1.900          H  
ATOM  10296  N   LEU A 672       2.827 -72.139  38.507  1.00  1.240          N  
ATOM  10297  CA  LEU A 672       1.427 -71.773  38.684  1.00  1.310          C  
ATOM  10298  C   LEU A 672       1.054 -71.560  40.163  1.00  1.360          C  
ATOM  10299  O   LEU A 672       0.813 -72.604  40.783  1.00  1.380          O  
ATOM  10300  CB  LEU A 672       0.501 -72.842  38.030  1.00  1.810          C  
ATOM  10301  CG  LEU A 672      -1.091 -72.534  37.979  1.00  1.810          C  
ATOM  10302  CD1 LEU A 672      -1.678 -73.234  36.742  1.00  1.810          C  
ATOM  10303  CD2 LEU A 672      -1.852 -73.036  39.227  1.00  1.810          C  
ATOM  10304  H   LEU A 672       3.195 -72.994  38.940  1.00  1.490          H  
ATOM  10305  HA  LEU A 672       1.256 -70.831  38.172  1.00  1.570          H  
ATOM  10306 1HB  LEU A 672       0.836 -72.990  37.004  1.00  2.170          H  
ATOM  10307 2HB  LEU A 672       0.637 -73.783  38.569  1.00  2.170          H  
ATOM  10308  HG  LEU A 672      -1.234 -71.456  37.864  1.00  2.170          H  
ATOM  10309 1HD1 LEU A 672      -2.741 -73.007  36.659  1.00  2.170          H  
ATOM  10310 2HD1 LEU A 672      -1.161 -72.894  35.857  1.00  2.170          H  
ATOM  10311 3HD1 LEU A 672      -1.545 -74.311  36.850  1.00  2.170          H  
ATOM  10312 1HD2 LEU A 672      -2.886 -72.799  39.114  1.00  2.170          H  
ATOM  10313 2HD2 LEU A 672      -1.729 -74.117  39.313  1.00  2.170          H  
ATOM  10314 3HD2 LEU A 672      -1.516 -72.591  40.126  1.00  2.170          H  
ATOM  10315  N   PHE A 673       0.181 -70.554  40.214  1.00  1.380          N  
ATOM  10316  CA  PHE A 673      -0.131 -69.812  41.427  1.00  1.420          C  
ATOM  10317  C   PHE A 673      -1.636 -69.951  41.587  1.00  1.470          C  
ATOM  10318  O   PHE A 673      -2.393 -69.250  40.914  1.00  1.500          O  
ATOM  10319  CB  PHE A 673       0.280 -68.355  41.284  1.00  1.970          C  
ATOM  10320  CG  PHE A 673       1.743 -68.101  41.169  1.00  1.970          C  
ATOM  10321  CD1 PHE A 673       2.378 -68.137  39.942  1.00  1.970          C  
ATOM  10322  CD2 PHE A 673       2.493 -67.796  42.295  1.00  1.970          C  
ATOM  10323  CE1 PHE A 673       3.727 -67.886  39.852  1.00  1.970          C  
ATOM  10324  CE2 PHE A 673       3.840 -67.543  42.194  1.00  1.970          C  
ATOM  10325  CZ  PHE A 673       4.454 -67.593  40.974  1.00  1.970          C  
ATOM  10326  H   PHE A 673      -0.696 -70.817  39.794  1.00  1.660          H  
ATOM  10327  HA  PHE A 673       0.338 -70.271  42.282  1.00  1.700          H  
ATOM  10328 1HB  PHE A 673      -0.157 -68.013  40.392  1.00  2.370          H  
ATOM  10329 2HB  PHE A 673      -0.115 -67.766  42.069  1.00  2.370          H  
ATOM  10330  HD1 PHE A 673       1.796 -68.376  39.038  1.00  2.370          H  
ATOM  10331  HD2 PHE A 673       2.010 -67.753  43.271  1.00  2.370          H  
ATOM  10332  HE1 PHE A 673       4.219 -67.927  38.897  1.00  2.370          H  
ATOM  10333  HE2 PHE A 673       4.419 -67.303  43.081  1.00  2.370          H  
ATOM  10334  HZ  PHE A 673       5.519 -67.400  40.893  1.00  2.370          H  
ATOM  10335  N   GLY A 674      -2.073 -70.916  42.382  1.00  1.490          N  
ATOM  10336  CA  GLY A 674      -3.484 -71.285  42.418  1.00  1.540          C  
ATOM  10337  C   GLY A 674      -4.402 -70.368  43.203  1.00  1.590          C  
ATOM  10338  O   GLY A 674      -3.991 -69.735  44.173  1.00  1.610          O  
ATOM  10339  H   GLY A 674      -1.416 -71.421  42.987  1.00  1.790          H  
ATOM  10340 1HA  GLY A 674      -3.854 -71.378  41.401  1.00  1.850          H  
ATOM  10341 2HA  GLY A 674      -3.557 -72.287  42.839  1.00  1.850          H  
ATOM  10342  N   SER A 675      -5.667 -70.325  42.770  1.00  1.630          N  
ATOM  10343  CA  SER A 675      -6.741 -69.590  43.449  1.00  1.700          C  
ATOM  10344  C   SER A 675      -6.379 -68.153  43.826  1.00  1.690          C  
ATOM  10345  O   SER A 675      -6.689 -67.700  44.930  1.00  1.730          O  
ATOM  10346  CB  SER A 675      -7.170 -70.342  44.703  1.00  2.350          C  
ATOM  10347  OG  SER A 675      -7.670 -71.622  44.391  1.00  2.350          O  
ATOM  10348  H   SER A 675      -5.912 -70.866  41.933  1.00  1.960          H  
ATOM  10349  HA  SER A 675      -7.592 -69.551  42.766  1.00  2.040          H  
ATOM  10350 1HB  SER A 675      -6.318 -70.436  45.376  1.00  2.820          H  
ATOM  10351 2HB  SER A 675      -7.936 -69.771  45.229  1.00  2.820          H  
ATOM  10352  HG  SER A 675      -7.915 -72.018  45.229  1.00  2.820          H  
ATOM  10353  N   VAL A 676      -5.736 -67.430  42.923  1.00  1.650          N  
ATOM  10354  CA  VAL A 676      -5.347 -66.063  43.215  1.00  1.660          C  
ATOM  10355  C   VAL A 676      -5.596 -65.165  42.013  1.00  1.650          C  
ATOM  10356  O   VAL A 676      -5.511 -65.626  40.869  1.00  1.630          O  
ATOM  10357  CB  VAL A 676      -3.859 -66.043  43.646  1.00  2.320          C  
ATOM  10358  CG1 VAL A 676      -2.975 -66.454  42.483  1.00  2.320          C  
ATOM  10359  CG2 VAL A 676      -3.455 -64.676  44.204  1.00  2.320          C  
ATOM  10360  H   VAL A 676      -5.519 -67.853  42.034  1.00  1.980          H  
ATOM  10361  HA  VAL A 676      -5.950 -65.698  44.049  1.00  1.990          H  
ATOM  10362  HB  VAL A 676      -3.724 -66.796  44.420  1.00  2.780          H  
ATOM  10363 1HG1 VAL A 676      -1.946 -66.480  42.812  1.00  2.780          H  
ATOM  10364 2HG1 VAL A 676      -3.275 -67.427  42.151  1.00  2.780          H  
ATOM  10365 3HG1 VAL A 676      -3.067 -65.742  41.666  1.00  2.780          H  
ATOM  10366 1HG2 VAL A 676      -2.422 -64.699  44.512  1.00  2.780          H  
ATOM  10367 2HG2 VAL A 676      -3.561 -63.939  43.462  1.00  2.780          H  
ATOM  10368 3HG2 VAL A 676      -4.078 -64.423  45.058  1.00  2.780          H  
ATOM  10369  N   ALA A 677      -5.936 -63.904  42.270  1.00  1.710          N  
ATOM  10370  CA  ALA A 677      -5.986 -62.938  41.187  1.00  1.730          C  
ATOM  10371  C   ALA A 677      -4.549 -62.553  40.900  1.00  1.630          C  
ATOM  10372  O   ALA A 677      -3.779 -62.335  41.836  1.00  1.660          O  
ATOM  10373  CB  ALA A 677      -6.807 -61.714  41.550  1.00  2.410          C  
ATOM  10374  H   ALA A 677      -6.080 -63.609  43.226  1.00  2.050          H  
ATOM  10375  HA  ALA A 677      -6.406 -63.418  40.300  1.00  2.080          H  
ATOM  10376 1HB  ALA A 677      -6.805 -61.012  40.713  1.00  2.900          H  
ATOM  10377 2HB  ALA A 677      -7.830 -62.010  41.763  1.00  2.900          H  
ATOM  10378 3HB  ALA A 677      -6.379 -61.230  42.426  1.00  2.900          H  
ATOM  10379  N   CYS A 678      -4.207 -62.285  39.659  1.00  1.590          N  
ATOM  10380  CA  CYS A 678      -2.826 -61.942  39.319  1.00  1.540          C  
ATOM  10381  C   CYS A 678      -2.410 -60.552  39.794  1.00  1.610          C  
ATOM  10382  O   CYS A 678      -1.259 -60.141  39.618  1.00  1.610          O  
ATOM  10383  CB  CYS A 678      -2.606 -62.068  37.824  1.00  2.180          C  
ATOM  10384  SG  CYS A 678      -2.826 -63.781  37.165  1.00  2.180          S  
ATOM  10385  H   CYS A 678      -4.874 -62.461  38.906  1.00  1.910          H  
ATOM  10386  HA  CYS A 678      -2.169 -62.652  39.827  1.00  1.850          H  
ATOM  10387 1HB  CYS A 678      -3.309 -61.418  37.302  1.00  2.610          H  
ATOM  10388 2HB  CYS A 678      -1.610 -61.723  37.588  1.00  2.610          H  
ATOM  10389  N   GLN A 679      -3.317 -59.891  40.507  1.00  1.740          N  
ATOM  10390  CA  GLN A 679      -3.113 -58.623  41.188  1.00  1.880          C  
ATOM  10391  C   GLN A 679      -2.006 -58.792  42.236  1.00  1.870          C  
ATOM  10392  O   GLN A 679      -1.383 -57.821  42.669  1.00  1.970          O  
ATOM  10393  CB  GLN A 679      -4.418 -58.218  41.876  1.00  2.580          C  
ATOM  10394  CG  GLN A 679      -5.547 -57.843  40.927  1.00  2.580          C  
ATOM  10395  CD  GLN A 679      -6.834 -57.582  41.664  1.00  2.580          C  
ATOM  10396  OE1 GLN A 679      -7.075 -58.166  42.721  1.00  2.580          O  
ATOM  10397  NE2 GLN A 679      -7.662 -56.700  41.118  1.00  2.580          N  
ATOM  10398  H   GLN A 679      -4.234 -60.309  40.557  1.00  2.090          H  
ATOM  10399  HA  GLN A 679      -2.806 -57.868  40.468  1.00  2.260          H  
ATOM  10400 1HB  GLN A 679      -4.758 -59.048  42.508  1.00  3.090          H  
ATOM  10401 2HB  GLN A 679      -4.231 -57.374  42.533  1.00  3.090          H  
ATOM  10402 1HG  GLN A 679      -5.266 -56.924  40.416  1.00  3.090          H  
ATOM  10403 2HG  GLN A 679      -5.711 -58.639  40.202  1.00  3.090          H  
ATOM  10404 1HE2 GLN A 679      -8.531 -56.481  41.565  1.00  3.090          H  
ATOM  10405 2HE2 GLN A 679      -7.423 -56.246  40.257  1.00  3.090          H  
ATOM  10406  N   HIS A 680      -1.798 -60.051  42.633  1.00  1.800          N  
ATOM  10407  CA  HIS A 680      -0.813 -60.522  43.589  1.00  1.870          C  
ATOM  10408  C   HIS A 680       0.158 -61.467  42.878  1.00  1.710          C  
ATOM  10409  O   HIS A 680      -0.298 -62.599  42.723  1.00  1.840          O  
ATOM  10410  CB  HIS A 680      -1.481 -61.303  44.719  1.00  2.590          C  
ATOM  10411  CG  HIS A 680      -2.432 -60.542  45.544  1.00  2.590          C  
ATOM  10412  ND1 HIS A 680      -2.031 -59.661  46.529  1.00  2.590          N  
ATOM  10413  CD2 HIS A 680      -3.782 -60.520  45.540  1.00  2.590          C  
ATOM  10414  CE1 HIS A 680      -3.099 -59.143  47.107  1.00  2.590          C  
ATOM  10415  NE2 HIS A 680      -4.173 -59.645  46.524  1.00  2.590          N  
ATOM  10416  H   HIS A 680      -2.406 -60.764  42.226  1.00  2.160          H  
ATOM  10417  HA  HIS A 680      -0.255 -59.689  44.000  1.00  2.240          H  
ATOM  10418 1HB  HIS A 680      -2.019 -62.143  44.293  1.00  3.110          H  
ATOM  10419 2HB  HIS A 680      -0.722 -61.701  45.368  1.00  3.110          H  
ATOM  10420  HD2 HIS A 680      -4.434 -61.096  44.879  1.00  3.110          H  
ATOM  10421  HE1 HIS A 680      -3.094 -58.421  47.924  1.00  3.110          H  
ATOM  10422  HE2 HIS A 680      -5.131 -59.425  46.756  1.00  3.110          H  
ATOM  10423  N   ILE A 681       0.815 -60.915  41.845  1.00  1.500          N  
ATOM  10424  CA  ILE A 681       2.060 -61.649  41.635  1.00  1.360          C  
ATOM  10425  C   ILE A 681       3.263 -61.062  42.339  1.00  1.320          C  
ATOM  10426  O   ILE A 681       3.779 -61.694  43.263  1.00  1.320          O  
ATOM  10427  CB  ILE A 681       2.461 -61.726  40.138  1.00  1.960          C  
ATOM  10428  CG1 ILE A 681       1.360 -62.396  39.243  1.00  1.960          C  
ATOM  10429  CG2 ILE A 681       3.800 -62.483  39.997  1.00  1.960          C  
ATOM  10430  CD1 ILE A 681       0.948 -63.794  39.567  1.00  1.960          C  
ATOM  10431  H   ILE A 681       0.260 -60.773  40.997  1.00  1.800          H  
ATOM  10432  HA  ILE A 681       1.927 -62.659  42.017  1.00  1.630          H  
ATOM  10433  HB  ILE A 681       2.597 -60.713  39.758  1.00  2.350          H  
ATOM  10434 1HG1 ILE A 681       0.483 -61.783  39.283  1.00  2.350          H  
ATOM  10435 2HG1 ILE A 681       1.725 -62.408  38.224  1.00  2.350          H  
ATOM  10436 1HG2 ILE A 681       4.086 -62.497  38.970  1.00  2.350          H  
ATOM  10437 2HG2 ILE A 681       4.595 -62.006  40.552  1.00  2.350          H  
ATOM  10438 3HG2 ILE A 681       3.691 -63.499  40.356  1.00  2.350          H  
ATOM  10439 1HD1 ILE A 681       0.199 -64.064  38.859  1.00  2.350          H  
ATOM  10440 2HD1 ILE A 681       1.787 -64.479  39.492  1.00  2.350          H  
ATOM  10441 3HD1 ILE A 681       0.527 -63.840  40.571  1.00  2.350          H  
ATOM  10442  N   SER A 682       3.721 -59.863  41.963  1.00  1.360          N  
ATOM  10443  CA  SER A 682       4.734 -58.822  42.105  1.00  1.450          C  
ATOM  10444  C   SER A 682       4.648 -58.270  43.509  1.00  1.560          C  
ATOM  10445  O   SER A 682       5.661 -58.139  44.211  1.00  1.670          O  
ATOM  10446  CB  SER A 682       4.518 -57.711  41.105  1.00  1.990          C  
ATOM  10447  OG  SER A 682       3.353 -56.998  41.401  1.00  1.990          O  
ATOM  10448  H   SER A 682       4.342 -60.180  42.681  1.00  1.630          H  
ATOM  10449  HA  SER A 682       5.721 -59.257  41.946  1.00  1.740          H  
ATOM  10450 1HB  SER A 682       5.375 -57.037  41.110  1.00  2.390          H  
ATOM  10451 2HB  SER A 682       4.443 -58.139  40.105  1.00  2.390          H  
ATOM  10452  HG  SER A 682       3.251 -56.350  40.696  1.00  2.390          H  
ATOM  10453  N   THR A 683       3.410 -58.146  43.981  1.00  1.630          N  
ATOM  10454  CA  THR A 683       3.117 -57.663  45.320  1.00  1.850          C  
ATOM  10455  C   THR A 683       3.666 -58.603  46.365  1.00  1.810          C  
ATOM  10456  O   THR A 683       4.264 -58.160  47.331  1.00  1.920          O  
ATOM  10457  CB  THR A 683       1.596 -57.484  45.547  1.00  2.500          C  
ATOM  10458  OG1 THR A 683       1.083 -56.495  44.639  1.00  2.500          O  
ATOM  10459  CG2 THR A 683       1.319 -57.042  46.985  1.00  2.500          C  
ATOM  10460  H   THR A 683       2.644 -58.264  43.323  1.00  1.960          H  
ATOM  10461  HA  THR A 683       3.596 -56.694  45.452  1.00  2.220          H  
ATOM  10462  HB  THR A 683       1.090 -58.425  45.366  1.00  3.000          H  
ATOM  10463  HG1 THR A 683       0.115 -56.533  44.631  1.00  3.000          H  
ATOM  10464 1HG2 THR A 683       0.245 -56.922  47.120  1.00  3.000          H  
ATOM  10465 2HG2 THR A 683       1.683 -57.786  47.694  1.00  3.000          H  
ATOM  10466 3HG2 THR A 683       1.818 -56.092  47.174  1.00  3.000          H  
ATOM  10467  N   MET A 684       3.446 -59.901  46.187  1.00  1.740          N  
ATOM  10468  CA  MET A 684       3.929 -60.870  47.159  1.00  1.850          C  
ATOM  10469  C   MET A 684       5.358 -61.281  46.836  1.00  1.710          C  
ATOM  10470  O   MET A 684       6.208 -61.391  47.715  1.00  1.990          O  
ATOM  10471  CB  MET A 684       3.054 -62.108  47.125  1.00  2.550          C  
ATOM  10472  CG  MET A 684       1.623 -61.896  47.584  1.00  2.550          C  
ATOM  10473  SD  MET A 684       0.625 -63.381  47.381  1.00  2.550          S  
ATOM  10474  CE  MET A 684       1.179 -64.399  48.720  1.00  2.550          C  
ATOM  10475  H   MET A 684       2.944 -60.206  45.367  1.00  2.090          H  
ATOM  10476  HA  MET A 684       3.915 -60.421  48.153  1.00  2.220          H  
ATOM  10477 1HB  MET A 684       3.021 -62.503  46.107  1.00  3.060          H  
ATOM  10478 2HB  MET A 684       3.508 -62.865  47.754  1.00  3.060          H  
ATOM  10479 1HG  MET A 684       1.614 -61.611  48.630  1.00  3.060          H  
ATOM  10480 2HG  MET A 684       1.167 -61.090  47.008  1.00  3.060          H  
ATOM  10481 1HE  MET A 684       0.673 -65.347  48.696  1.00  3.060          H  
ATOM  10482 2HE  MET A 684       2.238 -64.565  48.647  1.00  3.060          H  
ATOM  10483 3HE  MET A 684       0.953 -63.910  49.639  1.00  3.060          H  
ATOM  10484  N   ALA A 685       5.645 -61.476  45.548  1.00  1.650          N  
ATOM  10485  CA  ALA A 685       6.930 -61.994  45.109  1.00  1.680          C  
ATOM  10486  C   ALA A 685       8.110 -61.200  45.644  1.00  1.780          C  
ATOM  10487  O   ALA A 685       9.139 -61.777  46.029  1.00  2.030          O  
ATOM  10488  CB  ALA A 685       6.951 -61.947  43.581  1.00  2.340          C  
ATOM  10489  H   ALA A 685       4.917 -61.385  44.846  1.00  1.980          H  
ATOM  10490  HA  ALA A 685       7.021 -63.024  45.457  1.00  2.020          H  
ATOM  10491 1HB  ALA A 685       7.852 -62.320  43.203  1.00  2.810          H  
ATOM  10492 2HB  ALA A 685       6.127 -62.538  43.178  1.00  2.810          H  
ATOM  10493 3HB  ALA A 685       6.847 -60.924  43.266  1.00  2.810          H  
ATOM  10494  N   ALA A 686       7.957 -59.870  45.678  1.00  2.000          N  
ATOM  10495  CA  ALA A 686       8.995 -58.950  46.118  1.00  2.360          C  
ATOM  10496  C   ALA A 686       9.054 -58.661  47.634  1.00  2.200          C  
ATOM  10497  O   ALA A 686       9.911 -57.889  48.060  1.00  2.410          O  
ATOM  10498  CB  ALA A 686       8.807 -57.645  45.380  1.00  3.160          C  
ATOM  10499  H   ALA A 686       7.085 -59.448  45.331  1.00  2.400          H  
ATOM  10500  HA  ALA A 686       9.952 -59.381  45.833  1.00  2.830          H  
ATOM  10501 1HB  ALA A 686       9.606 -56.953  45.638  1.00  3.790          H  
ATOM  10502 2HB  ALA A 686       8.819 -57.841  44.312  1.00  3.790          H  
ATOM  10503 3HB  ALA A 686       7.841 -57.216  45.662  1.00  3.790          H  
ATOM  10504  N   GLN A 687       8.160 -59.218  48.451  1.00  2.100          N  
ATOM  10505  CA  GLN A 687       8.170 -58.896  49.896  1.00  2.340          C  
ATOM  10506  C   GLN A 687       9.017 -59.808  50.763  1.00  2.090          C  
ATOM  10507  O   GLN A 687       9.124 -59.613  51.975  1.00  2.290          O  
ATOM  10508  CB  GLN A 687       6.773 -58.932  50.477  1.00  3.180          C  
ATOM  10509  CG  GLN A 687       5.851 -57.868  50.004  1.00  3.180          C  
ATOM  10510  CD  GLN A 687       4.451 -58.106  50.572  1.00  3.180          C  
ATOM  10511  OE1 GLN A 687       4.111 -59.270  50.859  1.00  3.180          O  
ATOM  10512  NE2 GLN A 687       3.668 -57.050  50.753  1.00  3.180          N  
ATOM  10513  H   GLN A 687       7.469 -59.882  48.080  1.00  2.520          H  
ATOM  10514  HA  GLN A 687       8.559 -57.886  50.004  1.00  2.810          H  
ATOM  10515 1HB  GLN A 687       6.328 -59.903  50.247  1.00  3.820          H  
ATOM  10516 2HB  GLN A 687       6.843 -58.852  51.547  1.00  3.820          H  
ATOM  10517 1HG  GLN A 687       6.207 -56.909  50.373  1.00  3.820          H  
ATOM  10518 2HG  GLN A 687       5.845 -57.862  48.941  1.00  3.820          H  
ATOM  10519 1HE2 GLN A 687       2.749 -57.163  51.138  1.00  3.820          H  
ATOM  10520 2HE2 GLN A 687       3.993 -56.137  50.512  1.00  3.820          H  
ATOM  10521  N   PHE A 688       9.596 -60.806  50.157  1.00  1.940          N  
ATOM  10522  CA  PHE A 688      10.352 -61.818  50.860  1.00  2.180          C  
ATOM  10523  C   PHE A 688      11.844 -61.529  50.902  1.00  2.110          C  
ATOM  10524  O   PHE A 688      12.379 -60.838  50.022  1.00  2.310          O  
ATOM  10525  CB  PHE A 688      10.183 -63.115  50.138  1.00  2.960          C  
ATOM  10526  CG  PHE A 688       8.827 -63.704  50.133  1.00  2.960          C  
ATOM  10527  CD1 PHE A 688       7.993 -63.485  49.055  1.00  2.960          C  
ATOM  10528  CD2 PHE A 688       8.366 -64.482  51.170  1.00  2.960          C  
ATOM  10529  CE1 PHE A 688       6.734 -64.024  49.024  1.00  2.960          C  
ATOM  10530  CE2 PHE A 688       7.102 -65.022  51.129  1.00  2.960          C  
ATOM  10531  CZ  PHE A 688       6.298 -64.782  50.057  1.00  2.960          C  
ATOM  10532  H   PHE A 688       9.479 -60.880  49.155  1.00  2.330          H  
ATOM  10533  HA  PHE A 688       9.971 -61.896  51.880  1.00  2.620          H  
ATOM  10534 1HB  PHE A 688      10.423 -62.880  49.148  1.00  3.550          H  
ATOM  10535 2HB  PHE A 688      10.902 -63.844  50.503  1.00  3.550          H  
ATOM  10536  HD1 PHE A 688       8.333 -62.871  48.221  1.00  3.550          H  
ATOM  10537  HD2 PHE A 688       9.003 -64.661  52.020  1.00  3.550          H  
ATOM  10538  HE1 PHE A 688       6.089 -63.835  48.172  1.00  3.550          H  
ATOM  10539  HE2 PHE A 688       6.725 -65.634  51.946  1.00  3.550          H  
ATOM  10540  HZ  PHE A 688       5.307 -65.198  50.041  1.00  3.550          H  
ATOM  10541  N   SER A 689      12.520 -62.095  51.903  1.00  2.590          N  
ATOM  10542  CA  SER A 689      13.967 -62.038  51.958  1.00  2.960          C  
ATOM  10543  C   SER A 689      14.472 -62.966  50.870  1.00  2.820          C  
ATOM  10544  O   SER A 689      13.718 -63.825  50.382  1.00  3.360          O  
ATOM  10545  CB  SER A 689      14.520 -62.518  53.280  1.00  4.000          C  
ATOM  10546  OG  SER A 689      14.305 -63.896  53.413  1.00  4.000          O  
ATOM  10547  H   SER A 689      12.033 -62.615  52.620  1.00  3.110          H  
ATOM  10548  HA  SER A 689      14.305 -61.022  51.762  1.00  3.550          H  
ATOM  10549 1HB  SER A 689      15.593 -62.316  53.307  1.00  4.800          H  
ATOM  10550 2HB  SER A 689      14.061 -61.984  54.110  1.00  4.800          H  
ATOM  10551  HG  SER A 689      15.159 -64.276  53.732  1.00  4.800          H  
ATOM  10552  N   ARG A 690      15.755 -62.852  50.541  1.00  2.760          N  
ATOM  10553  CA  ARG A 690      16.353 -63.682  49.509  1.00  3.200          C  
ATOM  10554  C   ARG A 690      16.013 -65.171  49.582  1.00  3.090          C  
ATOM  10555  O   ARG A 690      15.763 -65.776  48.537  1.00  3.520          O  
ATOM  10556  CB  ARG A 690      17.869 -63.523  49.541  1.00  4.300          C  
ATOM  10557  CG  ARG A 690      18.639 -64.477  48.643  1.00  4.300          C  
ATOM  10558  CD  ARG A 690      18.387 -64.285  47.203  1.00  4.300          C  
ATOM  10559  NE  ARG A 690      19.063 -65.309  46.457  1.00  4.300          N  
ATOM  10560  CZ  ARG A 690      18.558 -66.551  46.219  1.00  4.300          C  
ATOM  10561  NH1 ARG A 690      17.356 -66.917  46.662  1.00  4.300          N  
ATOM  10562  NH2 ARG A 690      19.272 -67.420  45.543  1.00  4.300          N  
ATOM  10563  H   ARG A 690      16.319 -62.152  51.003  1.00  3.310          H  
ATOM  10564  HA  ARG A 690      15.991 -63.304  48.554  1.00  3.840          H  
ATOM  10565 1HB  ARG A 690      18.134 -62.509  49.256  1.00  5.160          H  
ATOM  10566 2HB  ARG A 690      18.225 -63.682  50.564  1.00  5.160          H  
ATOM  10567 1HG  ARG A 690      19.705 -64.309  48.801  1.00  5.160          H  
ATOM  10568 2HG  ARG A 690      18.415 -65.506  48.903  1.00  5.160          H  
ATOM  10569 1HD  ARG A 690      17.330 -64.328  46.967  1.00  5.160          H  
ATOM  10570 2HD  ARG A 690      18.785 -63.319  46.895  1.00  5.160          H  
ATOM  10571  HE  ARG A 690      19.983 -65.093  46.092  1.00  5.160          H  
ATOM  10572 1HH1 ARG A 690      16.756 -66.273  47.202  1.00  5.160          H  
ATOM  10573 2HH1 ARG A 690      17.004 -67.872  46.460  1.00  5.160          H  
ATOM  10574 1HH2 ARG A 690      20.190 -67.185  45.196  1.00  5.160          H  
ATOM  10575 2HH2 ARG A 690      18.890 -68.341  45.378  1.00  5.160          H  
ATOM  10576  N   GLU A 691      16.003 -65.755  50.780  1.00  2.980          N  
ATOM  10577  CA  GLU A 691      15.764 -67.185  50.968  1.00  3.190          C  
ATOM  10578  C   GLU A 691      14.419 -67.726  50.473  1.00  3.270          C  
ATOM  10579  O   GLU A 691      14.328 -68.904  50.117  1.00  3.850          O  
ATOM  10580  CB  GLU A 691      15.894 -67.525  52.453  1.00  4.380          C  
ATOM  10581  CG  GLU A 691      17.291 -67.362  53.006  1.00  4.380          C  
ATOM  10582  CD  GLU A 691      17.638 -65.954  53.420  1.00  4.380          C  
ATOM  10583  OE1 GLU A 691      16.815 -65.054  53.279  1.00  4.380          O  
ATOM  10584  OE2 GLU A 691      18.736 -65.778  53.889  1.00  4.380          O  
ATOM  10585  H   GLU A 691      16.199 -65.190  51.611  1.00  3.580          H  
ATOM  10586  HA  GLU A 691      16.545 -67.717  50.426  1.00  3.830          H  
ATOM  10587 1HB  GLU A 691      15.223 -66.885  53.030  1.00  5.260          H  
ATOM  10588 2HB  GLU A 691      15.582 -68.555  52.618  1.00  5.260          H  
ATOM  10589 1HG  GLU A 691      17.409 -68.022  53.863  1.00  5.260          H  
ATOM  10590 2HG  GLU A 691      17.992 -67.681  52.240  1.00  5.260          H  
ATOM  10591  N   THR A 692      13.371 -66.898  50.499  1.00  3.210          N  
ATOM  10592  CA  THR A 692      12.036 -67.334  50.104  1.00  3.690          C  
ATOM  10593  C   THR A 692      11.455 -66.533  48.938  1.00  3.280          C  
ATOM  10594  O   THR A 692      10.372 -66.845  48.435  1.00  3.590          O  
ATOM  10595  CB  THR A 692      11.093 -67.318  51.322  1.00  4.970          C  
ATOM  10596  OG1 THR A 692      11.023 -66.003  51.869  1.00  4.970          O  
ATOM  10597  CG2 THR A 692      11.626 -68.259  52.385  1.00  4.970          C  
ATOM  10598  H   THR A 692      13.488 -65.930  50.804  1.00  3.850          H  
ATOM  10599  HA  THR A 692      12.108 -68.368  49.770  1.00  4.430          H  
ATOM  10600  HB  THR A 692      10.097 -67.631  51.012  1.00  5.970          H  
ATOM  10601  HG1 THR A 692      10.348 -65.992  52.545  1.00  5.970          H  
ATOM  10602 1HG2 THR A 692      10.959 -68.253  53.244  1.00  5.970          H  
ATOM  10603 2HG2 THR A 692      11.685 -69.266  51.976  1.00  5.970          H  
ATOM  10604 3HG2 THR A 692      12.615 -67.938  52.699  1.00  5.970          H  
ATOM  10605  N   ARG A 693      12.198 -65.529  48.485  1.00  3.030          N  
ATOM  10606  CA  ARG A 693      11.808 -64.641  47.402  1.00  3.110          C  
ATOM  10607  C   ARG A 693      11.535 -65.392  46.127  1.00  2.400          C  
ATOM  10608  O   ARG A 693      12.197 -66.386  45.819  1.00  2.510          O  
ATOM  10609  CB  ARG A 693      12.907 -63.615  47.202  1.00  4.320          C  
ATOM  10610  CG  ARG A 693      12.632 -62.479  46.267  1.00  4.320          C  
ATOM  10611  CD  ARG A 693      13.774 -61.536  46.278  1.00  4.320          C  
ATOM  10612  NE  ARG A 693      13.915 -60.880  47.579  1.00  4.320          N  
ATOM  10613  CZ  ARG A 693      14.958 -60.152  47.999  1.00  4.320          C  
ATOM  10614  NH1 ARG A 693      16.019 -59.943  47.245  1.00  4.320          N  
ATOM  10615  NH2 ARG A 693      14.877 -59.650  49.207  1.00  4.320          N  
ATOM  10616  H   ARG A 693      13.067 -65.308  48.972  1.00  3.640          H  
ATOM  10617  HA  ARG A 693      10.884 -64.157  47.646  1.00  3.730          H  
ATOM  10618 1HB  ARG A 693      13.124 -63.164  48.153  1.00  5.190          H  
ATOM  10619 2HB  ARG A 693      13.817 -64.116  46.874  1.00  5.190          H  
ATOM  10620 1HG  ARG A 693      12.496 -62.849  45.252  1.00  5.190          H  
ATOM  10621 2HG  ARG A 693      11.737 -61.943  46.591  1.00  5.190          H  
ATOM  10622 1HD  ARG A 693      14.689 -62.083  46.061  1.00  5.190          H  
ATOM  10623 2HD  ARG A 693      13.612 -60.768  45.523  1.00  5.190          H  
ATOM  10624  HE  ARG A 693      13.144 -60.970  48.265  1.00  5.190          H  
ATOM  10625 1HH1 ARG A 693      16.069 -60.335  46.320  1.00  5.190          H  
ATOM  10626 2HH1 ARG A 693      16.785 -59.386  47.596  1.00  5.190          H  
ATOM  10627 1HH2 ARG A 693      14.018 -59.865  49.745  1.00  5.190          H  
ATOM  10628 2HH2 ARG A 693      15.617 -59.087  49.590  1.00  5.190          H  
ATOM  10629  N   ALA A 694      10.493 -64.953  45.416  1.00  2.160          N  
ATOM  10630  CA  ALA A 694      10.132 -65.601  44.171  1.00  2.150          C  
ATOM  10631  C   ALA A 694      11.169 -65.304  43.104  1.00  1.950          C  
ATOM  10632  O   ALA A 694      11.840 -64.268  43.149  1.00  2.400          O  
ATOM  10633  CB  ALA A 694       8.772 -65.163  43.712  1.00  3.010          C  
ATOM  10634  H   ALA A 694       9.980 -64.112  45.711  1.00  2.590          H  
ATOM  10635  HA  ALA A 694      10.118 -66.678  44.340  1.00  2.580          H  
ATOM  10636 1HB  ALA A 694       8.516 -65.672  42.789  1.00  3.620          H  
ATOM  10637 2HB  ALA A 694       8.031 -65.389  44.474  1.00  3.620          H  
ATOM  10638 3HB  ALA A 694       8.825 -64.131  43.548  1.00  3.620          H  
ATOM  10639  N   SER A 695      11.269 -66.202  42.132  1.00  1.960          N  
ATOM  10640  CA  SER A 695      12.162 -66.032  41.002  1.00  2.410          C  
ATOM  10641  C   SER A 695      11.695 -64.885  40.111  1.00  2.080          C  
ATOM  10642  O   SER A 695      10.526 -64.466  40.170  1.00  2.440          O  
ATOM  10643  CB  SER A 695      12.232 -67.330  40.223  1.00  3.190          C  
ATOM  10644  OG  SER A 695      11.000 -67.617  39.623  1.00  3.190          O  
ATOM  10645  H   SER A 695      10.710 -67.046  42.178  1.00  2.350          H  
ATOM  10646  HA  SER A 695      13.159 -65.795  41.380  1.00  2.890          H  
ATOM  10647 1HB  SER A 695      13.002 -67.256  39.457  1.00  3.830          H  
ATOM  10648 2HB  SER A 695      12.512 -68.144  40.895  1.00  3.830          H  
ATOM  10649  HG  SER A 695      11.087 -68.498  39.233  1.00  3.830          H  
ATOM  10650  N   LEU A 696      12.602 -64.418  39.246  1.00  1.810          N  
ATOM  10651  CA  LEU A 696      12.339 -63.288  38.361  1.00  2.140          C  
ATOM  10652  C   LEU A 696      11.224 -63.500  37.352  1.00  1.790          C  
ATOM  10653  O   LEU A 696      10.575 -62.538  36.947  1.00  2.090          O  
ATOM  10654  CB  LEU A 696      13.623 -62.868  37.644  1.00  2.860          C  
ATOM  10655  CG  LEU A 696      14.745 -62.253  38.551  1.00  2.860          C  
ATOM  10656  CD1 LEU A 696      15.977 -62.011  37.693  1.00  2.860          C  
ATOM  10657  CD2 LEU A 696      14.266 -60.933  39.216  1.00  2.860          C  
ATOM  10658  H   LEU A 696      13.521 -64.839  39.242  1.00  2.170          H  
ATOM  10659  HA  LEU A 696      12.023 -62.470  38.983  1.00  2.570          H  
ATOM  10660 1HB  LEU A 696      14.040 -63.739  37.141  1.00  3.440          H  
ATOM  10661 2HB  LEU A 696      13.366 -62.129  36.886  1.00  3.440          H  
ATOM  10662  HG  LEU A 696      15.014 -62.963  39.330  1.00  3.440          H  
ATOM  10663 1HD1 LEU A 696      16.776 -61.602  38.312  1.00  3.440          H  
ATOM  10664 2HD1 LEU A 696      16.311 -62.952  37.252  1.00  3.440          H  
ATOM  10665 3HD1 LEU A 696      15.738 -61.305  36.899  1.00  3.440          H  
ATOM  10666 1HD2 LEU A 696      15.072 -60.532  39.826  1.00  3.440          H  
ATOM  10667 2HD2 LEU A 696      14.006 -60.211  38.451  1.00  3.440          H  
ATOM  10668 3HD2 LEU A 696      13.412 -61.099  39.848  1.00  3.440          H  
ATOM  10669  N   VAL A 697      10.946 -64.737  36.937  1.00  1.590          N  
ATOM  10670  CA  VAL A 697       9.846 -64.888  35.987  1.00  1.740          C  
ATOM  10671  C   VAL A 697       8.547 -64.400  36.634  1.00  1.740          C  
ATOM  10672  O   VAL A 697       7.651 -63.936  35.940  1.00  2.190          O  
ATOM  10673  CB  VAL A 697       9.688 -66.350  35.479  1.00  2.380          C  
ATOM  10674  CG1 VAL A 697       9.115 -67.283  36.571  1.00  2.380          C  
ATOM  10675  CG2 VAL A 697       8.769 -66.364  34.227  1.00  2.380          C  
ATOM  10676  H   VAL A 697      11.491 -65.531  37.242  1.00  1.910          H  
ATOM  10677  HA  VAL A 697      10.051 -64.257  35.120  1.00  2.090          H  
ATOM  10678  HB  VAL A 697      10.673 -66.729  35.213  1.00  2.850          H  
ATOM  10679 1HG1 VAL A 697       9.046 -68.299  36.178  1.00  2.850          H  
ATOM  10680 2HG1 VAL A 697       9.767 -67.277  37.435  1.00  2.850          H  
ATOM  10681 3HG1 VAL A 697       8.120 -66.959  36.866  1.00  2.850          H  
ATOM  10682 1HG2 VAL A 697       8.689 -67.378  33.858  1.00  2.850          H  
ATOM  10683 2HG2 VAL A 697       7.778 -65.992  34.479  1.00  2.850          H  
ATOM  10684 3HG2 VAL A 697       9.198 -65.726  33.453  1.00  2.850          H  
ATOM  10685  N   SER A 698       8.431 -64.529  37.959  1.00  1.760          N  
ATOM  10686  CA  SER A 698       7.263 -64.067  38.661  1.00  2.080          C  
ATOM  10687  C   SER A 698       7.380 -62.568  38.904  1.00  1.920          C  
ATOM  10688  O   SER A 698       6.574 -61.766  38.428  1.00  2.210          O  
ATOM  10689  CB  SER A 698       7.131 -64.832  39.965  1.00  2.780          C  
ATOM  10690  OG  SER A 698       6.026 -64.418  40.695  1.00  2.780          O  
ATOM  10691  H   SER A 698       9.191 -64.911  38.522  1.00  2.110          H  
ATOM  10692  HA  SER A 698       6.390 -64.248  38.048  1.00  2.500          H  
ATOM  10693 1HB  SER A 698       7.047 -65.893  39.742  1.00  3.340          H  
ATOM  10694 2HB  SER A 698       8.030 -64.698  40.557  1.00  3.340          H  
ATOM  10695  HG  SER A 698       5.958 -65.014  41.441  1.00  3.340          H  
ATOM  10696  N   ARG A 699       8.484 -62.155  39.524  1.00  2.130          N  
ATOM  10697  CA  ARG A 699       8.653 -60.745  39.881  1.00  2.540          C  
ATOM  10698  C   ARG A 699       8.571 -59.766  38.700  1.00  2.600          C  
ATOM  10699  O   ARG A 699       8.009 -58.680  38.850  1.00  3.330          O  
ATOM  10700  CB  ARG A 699       9.982 -60.524  40.584  1.00  3.390          C  
ATOM  10701  CG  ARG A 699      10.087 -61.101  41.985  1.00  3.390          C  
ATOM  10702  CD  ARG A 699      11.418 -60.905  42.549  1.00  3.390          C  
ATOM  10703  NE  ARG A 699      11.709 -59.476  42.735  1.00  3.390          N  
ATOM  10704  CZ  ARG A 699      12.939 -58.924  42.834  1.00  3.390          C  
ATOM  10705  NH1 ARG A 699      14.024 -59.669  42.761  1.00  3.390          N  
ATOM  10706  NH2 ARG A 699      13.053 -57.614  43.000  1.00  3.390          N  
ATOM  10707  H   ARG A 699       9.167 -62.858  39.817  1.00  2.560          H  
ATOM  10708  HA  ARG A 699       7.860 -60.492  40.581  1.00  3.050          H  
ATOM  10709 1HB  ARG A 699      10.773 -60.943  39.991  1.00  4.070          H  
ATOM  10710 2HB  ARG A 699      10.168 -59.454  40.650  1.00  4.070          H  
ATOM  10711 1HG  ARG A 699       9.379 -60.599  42.637  1.00  4.070          H  
ATOM  10712 2HG  ARG A 699       9.886 -62.175  41.960  1.00  4.070          H  
ATOM  10713 1HD  ARG A 699      11.463 -61.400  43.520  1.00  4.070          H  
ATOM  10714 2HD  ARG A 699      12.155 -61.343  41.883  1.00  4.070          H  
ATOM  10715  HE  ARG A 699      10.916 -58.850  42.800  1.00  4.070          H  
ATOM  10716 1HH1 ARG A 699      13.951 -60.669  42.628  1.00  4.070          H  
ATOM  10717 2HH1 ARG A 699      14.937 -59.240  42.831  1.00  4.070          H  
ATOM  10718 1HH2 ARG A 699      12.227 -57.034  43.049  1.00  4.070          H  
ATOM  10719 2HH2 ARG A 699      13.967 -57.188  43.071  1.00  4.070          H  
ATOM  10720  N   ASN A 700       9.114 -60.135  37.533  1.00  2.380          N  
ATOM  10721  CA  ASN A 700       9.097 -59.254  36.365  1.00  2.610          C  
ATOM  10722  C   ASN A 700       7.946 -59.560  35.398  1.00  2.310          C  
ATOM  10723  O   ASN A 700       7.873 -58.990  34.308  1.00  2.690          O  
ATOM  10724  CB  ASN A 700      10.421 -59.327  35.630  1.00  3.560          C  
ATOM  10725  CG  ASN A 700      11.569 -58.723  36.400  1.00  3.560          C  
ATOM  10726  OD1 ASN A 700      11.416 -57.767  37.174  1.00  3.560          O  
ATOM  10727  ND2 ASN A 700      12.739 -59.254  36.176  1.00  3.560          N  
ATOM  10728  H   ASN A 700       9.576 -61.043  37.442  1.00  2.860          H  
ATOM  10729  HA  ASN A 700       8.953 -58.231  36.712  1.00  3.130          H  
ATOM  10730 1HB  ASN A 700      10.654 -60.374  35.423  1.00  4.270          H  
ATOM  10731 2HB  ASN A 700      10.336 -58.818  34.672  1.00  4.270          H  
ATOM  10732 1HD2 ASN A 700      13.549 -58.879  36.629  1.00  4.270          H  
ATOM  10733 2HD2 ASN A 700      12.828 -60.016  35.536  1.00  4.270          H  
ATOM  10734  N   MET A 701       7.041 -60.435  35.813  1.00  2.320          N  
ATOM  10735  CA  MET A 701       5.877 -60.879  35.061  1.00  2.570          C  
ATOM  10736  C   MET A 701       6.132 -61.034  33.537  1.00  2.480          C  
ATOM  10737  O   MET A 701       7.078 -61.715  33.126  1.00  3.190          O  
ATOM  10738  CB  MET A 701       4.725 -59.912  35.372  1.00  3.500          C  
ATOM  10739  CG  MET A 701       4.313 -59.925  36.863  1.00  3.500          C  
ATOM  10740  SD  MET A 701       3.019 -58.745  37.304  1.00  3.500          S  
ATOM  10741  CE  MET A 701       1.544 -59.501  36.645  1.00  3.500          C  
ATOM  10742  H   MET A 701       7.146 -60.842  36.745  1.00  2.780          H  
ATOM  10743  HA  MET A 701       5.620 -61.860  35.446  1.00  3.080          H  
ATOM  10744 1HB  MET A 701       5.009 -58.894  35.100  1.00  4.200          H  
ATOM  10745 2HB  MET A 701       3.847 -60.194  34.808  1.00  4.200          H  
ATOM  10746 1HG  MET A 701       3.981 -60.912  37.139  1.00  4.200          H  
ATOM  10747 2HG  MET A 701       5.194 -59.699  37.471  1.00  4.200          H  
ATOM  10748 1HE  MET A 701       0.682 -58.871  36.867  1.00  4.200          H  
ATOM  10749 2HE  MET A 701       1.636 -59.619  35.570  1.00  4.200          H  
ATOM  10750 3HE  MET A 701       1.400 -60.460  37.101  1.00  4.200          H  
ATOM  10751  N   GLN A 702       5.249 -60.436  32.706  1.00  2.080          N  
ATOM  10752  CA  GLN A 702       5.323 -60.395  31.225  1.00  1.970          C  
ATOM  10753  C   GLN A 702       5.240 -61.742  30.497  1.00  1.850          C  
ATOM  10754  O   GLN A 702       5.445 -61.811  29.287  1.00  2.170          O  
ATOM  10755  CB  GLN A 702       6.601 -59.678  30.772  1.00  2.800          C  
ATOM  10756  CG  GLN A 702       6.699 -58.225  31.201  1.00  2.800          C  
ATOM  10757  CD  GLN A 702       5.638 -57.369  30.548  1.00  2.800          C  
ATOM  10758  OE1 GLN A 702       5.525 -57.341  29.321  1.00  2.800          O  
ATOM  10759  NE2 GLN A 702       4.853 -56.664  31.351  1.00  2.800          N  
ATOM  10760  H   GLN A 702       4.492 -59.920  33.121  1.00  2.500          H  
ATOM  10761  HA  GLN A 702       4.477 -59.802  30.878  1.00  2.360          H  
ATOM  10762 1HB  GLN A 702       7.474 -60.198  31.164  1.00  3.360          H  
ATOM  10763 2HB  GLN A 702       6.668 -59.711  29.686  1.00  3.360          H  
ATOM  10764 1HG  GLN A 702       6.567 -58.169  32.278  1.00  3.360          H  
ATOM  10765 2HG  GLN A 702       7.677 -57.838  30.926  1.00  3.360          H  
ATOM  10766 1HE2 GLN A 702       4.138 -56.079  30.963  1.00  3.360          H  
ATOM  10767 2HE2 GLN A 702       4.981 -56.702  32.342  1.00  3.360          H  
ATOM  10768  N   ASN A 703       4.902 -62.793  31.223  1.00  1.620          N  
ATOM  10769  CA  ASN A 703       4.726 -64.142  30.698  1.00  1.630          C  
ATOM  10770  C   ASN A 703       3.499 -64.742  31.366  1.00  1.500          C  
ATOM  10771  O   ASN A 703       3.557 -65.840  31.933  1.00  1.520          O  
ATOM  10772  CB  ASN A 703       5.962 -64.959  31.009  1.00  2.280          C  
ATOM  10773  CG  ASN A 703       7.203 -64.485  30.296  1.00  2.280          C  
ATOM  10774  OD1 ASN A 703       7.495 -64.982  29.200  1.00  2.280          O  
ATOM  10775  ND2 ASN A 703       7.922 -63.534  30.857  1.00  2.280          N  
ATOM  10776  H   ASN A 703       4.756 -62.644  32.213  1.00  1.940          H  
ATOM  10777  HA  ASN A 703       4.555 -64.101  29.622  1.00  1.960          H  
ATOM  10778 1HB  ASN A 703       6.149 -64.943  32.086  1.00  2.730          H  
ATOM  10779 2HB  ASN A 703       5.775 -65.986  30.715  1.00  2.730          H  
ATOM  10780 1HD2 ASN A 703       8.737 -63.194  30.396  1.00  2.730          H  
ATOM  10781 2HD2 ASN A 703       7.633 -63.101  31.737  1.00  2.730          H  
ATOM  10782  N   LEU A 704       2.384 -64.014  31.350  1.00  1.440          N  
ATOM  10783  CA  LEU A 704       1.265 -64.433  32.180  1.00  1.430          C  
ATOM  10784  C   LEU A 704      -0.144 -64.502  31.608  1.00  1.530          C  
ATOM  10785  O   LEU A 704      -0.662 -63.548  31.022  1.00  1.630          O  
ATOM  10786  CB  LEU A 704       1.243 -63.495  33.376  1.00  2.010          C  
ATOM  10787  CG  LEU A 704       0.092 -63.612  34.333  1.00  2.010          C  
ATOM  10788  CD1 LEU A 704       0.101 -64.954  35.052  1.00  2.010          C  
ATOM  10789  CD2 LEU A 704       0.208 -62.501  35.292  1.00  2.010          C  
ATOM  10790  H   LEU A 704       2.319 -63.163  30.807  1.00  1.730          H  
ATOM  10791  HA  LEU A 704       1.500 -65.432  32.537  1.00  1.720          H  
ATOM  10792 1HB  LEU A 704       2.143 -63.657  33.933  1.00  2.410          H  
ATOM  10793 2HB  LEU A 704       1.254 -62.474  33.003  1.00  2.410          H  
ATOM  10794  HG  LEU A 704      -0.854 -63.524  33.798  1.00  2.410          H  
ATOM  10795 1HD1 LEU A 704      -0.729 -64.977  35.692  1.00  2.410          H  
ATOM  10796 2HD1 LEU A 704       0.010 -65.758  34.372  1.00  2.410          H  
ATOM  10797 3HD1 LEU A 704       1.009 -65.078  35.615  1.00  2.410          H  
ATOM  10798 1HD2 LEU A 704      -0.588 -62.556  35.951  1.00  2.410          H  
ATOM  10799 2HD2 LEU A 704       1.132 -62.574  35.837  1.00  2.410          H  
ATOM  10800 3HD2 LEU A 704       0.176 -61.555  34.757  1.00  2.410          H  
ATOM  10801  N   LEU A 705      -0.774 -65.643  31.881  1.00  1.530          N  
ATOM  10802  CA  LEU A 705      -2.169 -65.928  31.593  1.00  1.610          C  
ATOM  10803  C   LEU A 705      -3.017 -66.042  32.890  1.00  1.600          C  
ATOM  10804  O   LEU A 705      -2.669 -66.773  33.819  1.00  1.590          O  
ATOM  10805  CB  LEU A 705      -2.230 -67.226  30.763  1.00  2.220          C  
ATOM  10806  CG  LEU A 705      -3.602 -67.845  30.503  1.00  2.220          C  
ATOM  10807  CD1 LEU A 705      -4.431 -66.939  29.633  1.00  2.220          C  
ATOM  10808  CD2 LEU A 705      -3.407 -69.234  29.858  1.00  2.220          C  
ATOM  10809  H   LEU A 705      -0.211 -66.375  32.329  1.00  1.840          H  
ATOM  10810  HA  LEU A 705      -2.562 -65.105  30.997  1.00  1.930          H  
ATOM  10811 1HB  LEU A 705      -1.806 -66.998  29.783  1.00  2.670          H  
ATOM  10812 2HB  LEU A 705      -1.596 -67.964  31.207  1.00  2.670          H  
ATOM  10813  HG  LEU A 705      -4.119 -67.954  31.429  1.00  2.670          H  
ATOM  10814 1HD1 LEU A 705      -5.407 -67.392  29.460  1.00  2.670          H  
ATOM  10815 2HD1 LEU A 705      -4.572 -65.978  30.109  1.00  2.670          H  
ATOM  10816 3HD1 LEU A 705      -3.927 -66.796  28.689  1.00  2.670          H  
ATOM  10817 1HD2 LEU A 705      -4.379 -69.694  29.683  1.00  2.670          H  
ATOM  10818 2HD2 LEU A 705      -2.881 -69.127  28.909  1.00  2.670          H  
ATOM  10819 3HD2 LEU A 705      -2.825 -69.864  30.525  1.00  2.670          H  
ATOM  10820  N   GLN A 706      -4.134 -65.309  32.962  1.00  1.630          N  
ATOM  10821  CA  GLN A 706      -5.045 -65.401  34.119  1.00  1.640          C  
ATOM  10822  C   GLN A 706      -6.147 -66.399  33.813  1.00  1.670          C  
ATOM  10823  O   GLN A 706      -6.901 -66.197  32.859  1.00  1.710          O  
ATOM  10824  CB  GLN A 706      -5.745 -64.061  34.428  1.00  2.290          C  
ATOM  10825  CG  GLN A 706      -6.838 -64.116  35.605  1.00  2.290          C  
ATOM  10826  CD  GLN A 706      -6.312 -64.176  37.074  1.00  2.290          C  
ATOM  10827  OE1 GLN A 706      -5.840 -63.117  37.539  1.00  2.290          O  
ATOM  10828  NE2 GLN A 706      -6.399 -65.338  37.767  1.00  2.290          N  
ATOM  10829  H   GLN A 706      -4.370 -64.699  32.189  1.00  1.960          H  
ATOM  10830  HA  GLN A 706      -4.492 -65.748  34.995  1.00  1.970          H  
ATOM  10831 1HB  GLN A 706      -4.996 -63.316  34.705  1.00  2.750          H  
ATOM  10832 2HB  GLN A 706      -6.248 -63.703  33.533  1.00  2.750          H  
ATOM  10833 1HG  GLN A 706      -7.443 -63.216  35.522  1.00  2.750          H  
ATOM  10834 2HG  GLN A 706      -7.480 -64.985  35.461  1.00  2.750          H  
ATOM  10835 1HE2 GLN A 706      -6.065 -65.398  38.755  1.00  2.750          H  
ATOM  10836 2HE2 GLN A 706      -6.815 -66.183  37.329  1.00  2.750          H  
ATOM  10837  N   THR A 707      -6.278 -67.444  34.624  1.00  1.700          N  
ATOM  10838  CA  THR A 707      -7.321 -68.434  34.399  1.00  1.760          C  
ATOM  10839  C   THR A 707      -8.120 -68.617  35.679  1.00  1.760          C  
ATOM  10840  O   THR A 707      -7.876 -67.948  36.694  1.00  1.720          O  
ATOM  10841  CB  THR A 707      -6.758 -69.807  33.985  1.00  2.440          C  
ATOM  10842  OG1 THR A 707      -6.141 -70.438  35.121  1.00  2.440          O  
ATOM  10843  CG2 THR A 707      -5.711 -69.607  32.907  1.00  2.440          C  
ATOM  10844  H   THR A 707      -5.617 -67.611  35.392  1.00  2.040          H  
ATOM  10845  HA  THR A 707      -7.997 -68.077  33.622  1.00  2.110          H  
ATOM  10846  HB  THR A 707      -7.554 -70.440  33.602  1.00  2.930          H  
ATOM  10847  HG1 THR A 707      -5.686 -71.239  34.817  1.00  2.930          H  
ATOM  10848 1HG2 THR A 707      -5.305 -70.563  32.600  1.00  2.930          H  
ATOM  10849 2HG2 THR A 707      -6.170 -69.119  32.048  1.00  2.930          H  
ATOM  10850 3HG2 THR A 707      -4.906 -68.988  33.293  1.00  2.930          H  
ATOM  10851  N   SER A 708      -9.097 -69.527  35.624  1.00  1.830          N  
ATOM  10852  CA  SER A 708      -9.937 -69.904  36.758  1.00  1.870          C  
ATOM  10853  C   SER A 708      -9.199 -70.824  37.737  1.00  1.830          C  
ATOM  10854  O   SER A 708      -9.699 -71.132  38.829  1.00  1.880          O  
ATOM  10855  CB  SER A 708     -11.136 -70.656  36.257  1.00  2.600          C  
ATOM  10856  OG  SER A 708     -10.697 -71.856  35.699  1.00  2.600          O  
ATOM  10857  H   SER A 708      -9.266 -70.013  34.754  1.00  2.200          H  
ATOM  10858  HA  SER A 708     -10.246 -69.001  37.284  1.00  2.240          H  
ATOM  10859 1HB  SER A 708     -11.804 -70.863  37.092  1.00  3.120          H  
ATOM  10860 2HB  SER A 708     -11.684 -70.073  35.520  1.00  3.120          H  
ATOM  10861  HG  SER A 708     -11.358 -72.530  35.965  1.00  3.120          H  
ATOM  10862  N   VAL A 709      -8.032 -71.303  37.306  1.00  1.750          N  
ATOM  10863  CA  VAL A 709      -7.213 -72.230  38.058  1.00  1.700          C  
ATOM  10864  C   VAL A 709      -6.310 -71.395  38.940  1.00  1.670          C  
ATOM  10865  O   VAL A 709      -6.198 -71.638  40.150  1.00  1.700          O  
ATOM  10866  CB  VAL A 709      -6.371 -73.097  37.095  1.00  2.400          C  
ATOM  10867  CG1 VAL A 709      -5.468 -74.039  37.846  1.00  2.400          C  
ATOM  10868  CG2 VAL A 709      -7.268 -73.847  36.190  1.00  2.400          C  
ATOM  10869  H   VAL A 709      -7.687 -70.964  36.416  1.00  2.100          H  
ATOM  10870  HA  VAL A 709      -7.841 -72.860  38.678  1.00  2.040          H  
ATOM  10871  HB  VAL A 709      -5.730 -72.451  36.520  1.00  2.880          H  
ATOM  10872 1HG1 VAL A 709      -4.871 -74.617  37.137  1.00  2.880          H  
ATOM  10873 2HG1 VAL A 709      -4.822 -73.488  38.486  1.00  2.880          H  
ATOM  10874 3HG1 VAL A 709      -6.065 -74.723  38.447  1.00  2.880          H  
ATOM  10875 1HG2 VAL A 709      -6.666 -74.429  35.508  1.00  2.880          H  
ATOM  10876 2HG2 VAL A 709      -7.885 -74.500  36.782  1.00  2.880          H  
ATOM  10877 3HG2 VAL A 709      -7.901 -73.166  35.622  1.00  2.880          H  
ATOM  10878  N   GLY A 710      -5.662 -70.422  38.302  1.00  1.680          N  
ATOM  10879  CA  GLY A 710      -4.715 -69.537  38.943  1.00  1.660          C  
ATOM  10880  C   GLY A 710      -3.940 -68.713  37.927  1.00  1.560          C  
ATOM  10881  O   GLY A 710      -4.334 -68.565  36.763  1.00  1.570          O  
ATOM  10882  H   GLY A 710      -5.832 -70.311  37.306  1.00  2.020          H  
ATOM  10883 1HA  GLY A 710      -5.229 -68.879  39.643  1.00  1.990          H  
ATOM  10884 2HA  GLY A 710      -4.020 -70.138  39.509  1.00  1.990          H  
ATOM  10885  N   CYS A 711      -2.845 -68.144  38.381  1.00  1.540          N  
ATOM  10886  CA  CYS A 711      -2.002 -67.368  37.504  1.00  1.470          C  
ATOM  10887  C   CYS A 711      -0.980 -68.299  36.894  1.00  1.440          C  
ATOM  10888  O   CYS A 711      -0.221 -68.962  37.596  1.00  1.430          O  
ATOM  10889  CB  CYS A 711      -1.393 -66.215  38.254  1.00  2.090          C  
ATOM  10890  SG  CYS A 711      -2.639 -65.088  38.739  1.00  2.090          S  
ATOM  10891  H   CYS A 711      -2.589 -68.298  39.356  1.00  1.850          H  
ATOM  10892  HA  CYS A 711      -2.613 -66.954  36.700  1.00  1.760          H  
ATOM  10893 1HB  CYS A 711      -0.918 -66.544  39.130  1.00  2.500          H  
ATOM  10894 2HB  CYS A 711      -0.663 -65.732  37.666  1.00  2.500          H  
ATOM  10895  N   VAL A 712      -0.997 -68.362  35.579  1.00  1.460          N  
ATOM  10896  CA  VAL A 712      -0.175 -69.255  34.796  1.00  1.490          C  
ATOM  10897  C   VAL A 712       1.046 -68.467  34.296  1.00  1.440          C  
ATOM  10898  O   VAL A 712       0.964 -67.764  33.283  1.00  1.470          O  
ATOM  10899  CB  VAL A 712      -1.122 -69.744  33.655  1.00  2.070          C  
ATOM  10900  CG1 VAL A 712      -0.512 -70.694  32.727  1.00  2.070          C  
ATOM  10901  CG2 VAL A 712      -2.341 -70.362  34.255  1.00  2.070          C  
ATOM  10902  H   VAL A 712      -1.648 -67.758  35.067  1.00  1.750          H  
ATOM  10903  HA  VAL A 712       0.153 -70.093  35.416  1.00  1.790          H  
ATOM  10904  HB  VAL A 712      -1.426 -68.894  33.098  1.00  2.490          H  
ATOM  10905 1HG1 VAL A 712      -1.236 -70.962  31.974  1.00  2.490          H  
ATOM  10906 2HG1 VAL A 712       0.311 -70.213  32.264  1.00  2.490          H  
ATOM  10907 3HG1 VAL A 712      -0.192 -71.589  33.251  1.00  2.490          H  
ATOM  10908 1HG2 VAL A 712      -2.999 -70.641  33.458  1.00  2.490          H  
ATOM  10909 2HG2 VAL A 712      -2.072 -71.214  34.817  1.00  2.490          H  
ATOM  10910 3HG2 VAL A 712      -2.858 -69.657  34.904  1.00  2.490          H  
ATOM  10911  N   MET A 713       2.173 -68.554  35.037  1.00  1.380          N  
ATOM  10912  CA  MET A 713       3.346 -67.713  34.785  1.00  1.360          C  
ATOM  10913  C   MET A 713       4.557 -68.417  34.156  1.00  1.280          C  
ATOM  10914  O   MET A 713       5.072 -69.412  34.675  1.00  1.230          O  
ATOM  10915  CB  MET A 713       3.773 -67.097  36.105  1.00  1.910          C  
ATOM  10916  CG  MET A 713       4.983 -66.212  36.032  1.00  1.910          C  
ATOM  10917  SD  MET A 713       4.674 -64.725  35.087  1.00  1.910          S  
ATOM  10918  CE  MET A 713       3.773 -63.756  36.271  1.00  1.910          C  
ATOM  10919  H   MET A 713       2.226 -69.190  35.842  1.00  1.660          H  
ATOM  10920  HA  MET A 713       3.044 -66.921  34.105  1.00  1.630          H  
ATOM  10921 1HB  MET A 713       2.942 -66.566  36.550  1.00  2.290          H  
ATOM  10922 2HB  MET A 713       4.028 -67.910  36.769  1.00  2.290          H  
ATOM  10923 1HG  MET A 713       5.246 -65.925  37.038  1.00  2.290          H  
ATOM  10924 2HG  MET A 713       5.834 -66.734  35.611  1.00  2.290          H  
ATOM  10925 1HE  MET A 713       3.502 -62.807  35.828  1.00  2.290          H  
ATOM  10926 2HE  MET A 713       2.882 -64.265  36.584  1.00  2.290          H  
ATOM  10927 3HE  MET A 713       4.401 -63.586  37.122  1.00  2.290          H  
ATOM  10928  N   GLY A 714       5.104 -67.819  33.101  1.00  1.310          N  
ATOM  10929  CA  GLY A 714       6.252 -68.401  32.434  1.00  1.280          C  
ATOM  10930  C   GLY A 714       5.759 -69.337  31.352  1.00  1.310          C  
ATOM  10931  O   GLY A 714       6.452 -70.276  30.976  1.00  1.350          O  
ATOM  10932  H   GLY A 714       4.639 -67.006  32.703  1.00  1.570          H  
ATOM  10933 1HA  GLY A 714       6.875 -67.618  32.004  1.00  1.540          H  
ATOM  10934 2HA  GLY A 714       6.858 -68.950  33.151  1.00  1.540          H  
ATOM  10935  N   PHE A 715       4.528 -69.100  30.914  1.00  1.330          N  
ATOM  10936  CA  PHE A 715       3.875 -69.907  29.892  1.00  1.360          C  
ATOM  10937  C   PHE A 715       3.384 -69.001  28.796  1.00  1.440          C  
ATOM  10938  O   PHE A 715       3.014 -67.854  29.055  1.00  1.530          O  
ATOM  10939  CB  PHE A 715       2.605 -70.577  30.403  1.00  1.890          C  
ATOM  10940  CG  PHE A 715       2.666 -71.582  31.517  1.00  1.890          C  
ATOM  10941  CD1 PHE A 715       2.711 -71.152  32.818  1.00  1.890          C  
ATOM  10942  CD2 PHE A 715       2.569 -72.929  31.273  1.00  1.890          C  
ATOM  10943  CE1 PHE A 715       2.661 -72.011  33.879  1.00  1.890          C  
ATOM  10944  CE2 PHE A 715       2.522 -73.810  32.320  1.00  1.890          C  
ATOM  10945  CZ  PHE A 715       2.562 -73.342  33.640  1.00  1.890          C  
ATOM  10946  H   PHE A 715       4.056 -68.258  31.250  1.00  1.600          H  
ATOM  10947  HA  PHE A 715       4.575 -70.637  29.478  1.00  1.630          H  
ATOM  10948 1HB  PHE A 715       1.927 -69.787  30.711  1.00  2.270          H  
ATOM  10949 2HB  PHE A 715       2.133 -71.063  29.552  1.00  2.270          H  
ATOM  10950  HD1 PHE A 715       2.771 -70.097  32.983  1.00  2.270          H  
ATOM  10951  HD2 PHE A 715       2.516 -73.291  30.241  1.00  2.270          H  
ATOM  10952  HE1 PHE A 715       2.697 -71.622  34.902  1.00  2.270          H  
ATOM  10953  HE2 PHE A 715       2.441 -74.873  32.117  1.00  2.270          H  
ATOM  10954  HZ  PHE A 715       2.523 -74.038  34.475  1.00  2.270          H  
ATOM  10955  N   HIS A 716       3.319 -69.512  27.581  1.00  1.440          N  
ATOM  10956  CA  HIS A 716       2.680 -68.745  26.527  1.00  1.560          C  
ATOM  10957  C   HIS A 716       1.226 -69.168  26.478  1.00  1.570          C  
ATOM  10958  O   HIS A 716       0.894 -70.300  26.835  1.00  1.470          O  
ATOM  10959  CB  HIS A 716       3.328 -68.987  25.170  1.00  2.140          C  
ATOM  10960  CG  HIS A 716       4.741 -68.525  25.076  1.00  2.140          C  
ATOM  10961  ND1 HIS A 716       5.083 -67.192  24.970  1.00  2.140          N  
ATOM  10962  CD2 HIS A 716       5.905 -69.215  25.080  1.00  2.140          C  
ATOM  10963  CE1 HIS A 716       6.399 -67.082  24.911  1.00  2.140          C  
ATOM  10964  NE2 HIS A 716       6.922 -68.293  24.973  1.00  2.140          N  
ATOM  10965  H   HIS A 716       3.705 -70.442  27.391  1.00  1.730          H  
ATOM  10966  HA  HIS A 716       2.724 -67.680  26.747  1.00  1.870          H  
ATOM  10967 1HB  HIS A 716       3.287 -70.022  24.954  1.00  2.560          H  
ATOM  10968 2HB  HIS A 716       2.752 -68.478  24.399  1.00  2.560          H  
ATOM  10969  HD2 HIS A 716       6.012 -70.297  25.155  1.00  2.560          H  
ATOM  10970  HE1 HIS A 716       6.959 -66.151  24.826  1.00  2.560          H  
ATOM  10971  HE2 HIS A 716       7.907 -68.513  24.950  1.00  2.560          H  
ATOM  10972  N   GLU A 717       0.349 -68.288  26.028  1.00  1.850          N  
ATOM  10973  CA  GLU A 717      -1.043 -68.676  25.821  1.00  1.950          C  
ATOM  10974  C   GLU A 717      -1.169 -69.209  24.407  1.00  1.990          C  
ATOM  10975  O   GLU A 717      -0.752 -68.526  23.468  1.00  2.150          O  
ATOM  10976  CB  GLU A 717      -1.978 -67.475  26.002  1.00  2.690          C  
ATOM  10977  CG  GLU A 717      -3.461 -67.791  25.823  1.00  2.690          C  
ATOM  10978  CD  GLU A 717      -4.335 -66.585  25.970  1.00  2.690          C  
ATOM  10979  OE1 GLU A 717      -3.820 -65.526  26.240  1.00  2.690          O  
ATOM  10980  OE2 GLU A 717      -5.522 -66.721  25.813  1.00  2.690          O  
ATOM  10981  H   GLU A 717       0.654 -67.354  25.785  1.00  2.220          H  
ATOM  10982  HA  GLU A 717      -1.316 -69.467  26.522  1.00  2.340          H  
ATOM  10983 1HB  GLU A 717      -1.846 -67.062  27.004  1.00  3.230          H  
ATOM  10984 2HB  GLU A 717      -1.714 -66.697  25.288  1.00  3.230          H  
ATOM  10985 1HG  GLU A 717      -3.623 -68.215  24.831  1.00  3.230          H  
ATOM  10986 2HG  GLU A 717      -3.753 -68.539  26.558  1.00  3.230          H  
ATOM  10987  N   THR A 718      -1.751 -70.395  24.216  1.00  2.030          N  
ATOM  10988  CA  THR A 718      -1.872 -70.854  22.836  1.00  1.740          C  
ATOM  10989  C   THR A 718      -3.189 -71.519  22.459  1.00  2.120          C  
ATOM  10990  O   THR A 718      -3.873 -72.132  23.280  1.00  2.800          O  
ATOM  10991  CB  THR A 718      -0.756 -71.847  22.461  1.00  2.550          C  
ATOM  10992  OG1 THR A 718      -0.864 -72.101  21.062  1.00  2.550          O  
ATOM  10993  CG2 THR A 718      -0.919 -73.180  23.219  1.00  2.550          C  
ATOM  10994  H   THR A 718      -2.044 -70.979  25.009  1.00  2.440          H  
ATOM  10995  HA  THR A 718      -1.768 -69.987  22.188  1.00  2.090          H  
ATOM  10996  HB  THR A 718       0.216 -71.409  22.683  1.00  3.060          H  
ATOM  10997  HG1 THR A 718      -0.143 -72.720  20.751  1.00  3.060          H  
ATOM  10998 1HG2 THR A 718      -0.135 -73.863  22.914  1.00  3.060          H  
ATOM  10999 2HG2 THR A 718      -0.850 -73.002  24.287  1.00  3.060          H  
ATOM  11000 3HG2 THR A 718      -1.876 -73.637  22.993  1.00  3.060          H  
ATOM  11001  N   ASN A 719      -3.506 -71.402  21.163  1.00  2.130          N  
ATOM  11002  CA  ASN A 719      -4.628 -72.071  20.507  1.00  2.620          C  
ATOM  11003  C   ASN A 719      -4.056 -72.998  19.435  1.00  2.640          C  
ATOM  11004  O   ASN A 719      -4.750 -73.457  18.527  1.00  3.060          O  
ATOM  11005  CB  ASN A 719      -5.582 -71.057  19.907  1.00  3.470          C  
ATOM  11006  CG  ASN A 719      -6.277 -70.243  20.951  1.00  3.470          C  
ATOM  11007  OD1 ASN A 719      -7.154 -70.738  21.668  1.00  3.470          O  
ATOM  11008  ND2 ASN A 719      -5.902 -68.993  21.056  1.00  3.470          N  
ATOM  11009  H   ASN A 719      -2.884 -70.842  20.591  1.00  2.560          H  
ATOM  11010  HA  ASN A 719      -5.161 -72.684  21.234  1.00  3.140          H  
ATOM  11011 1HB  ASN A 719      -5.033 -70.389  19.244  1.00  4.170          H  
ATOM  11012 2HB  ASN A 719      -6.330 -71.574  19.306  1.00  4.170          H  
ATOM  11013 1HD2 ASN A 719      -6.328 -68.397  21.740  1.00  4.170          H  
ATOM  11014 2HD2 ASN A 719      -5.189 -68.633  20.459  1.00  4.170          H  
ATOM  11015  N   ASP A 720      -2.762 -73.238  19.560  1.00  2.720          N  
ATOM  11016  CA  ASP A 720      -1.933 -74.056  18.688  1.00  3.150          C  
ATOM  11017  C   ASP A 720      -0.972 -74.834  19.610  1.00  3.420          C  
ATOM  11018  O   ASP A 720       0.059 -74.278  20.024  1.00  4.010          O  
ATOM  11019  CB  ASP A 720      -1.147 -73.155  17.722  1.00  4.240          C  
ATOM  11020  CG  ASP A 720      -0.317 -73.911  16.672  1.00  4.240          C  
ATOM  11021  OD1 ASP A 720      -0.229 -75.113  16.756  1.00  4.240          O  
ATOM  11022  OD2 ASP A 720       0.216 -73.270  15.790  1.00  4.240          O  
ATOM  11023  H   ASP A 720      -2.292 -72.813  20.346  1.00  3.260          H  
ATOM  11024  HA  ASP A 720      -2.545 -74.701  18.072  1.00  3.780          H  
ATOM  11025 1HB  ASP A 720      -1.846 -72.507  17.199  1.00  5.090          H  
ATOM  11026 2HB  ASP A 720      -0.475 -72.515  18.289  1.00  5.090          H  
ATOM  11027  N   THR A 721      -1.303 -76.085  19.989  1.00  3.300          N  
ATOM  11028  CA  THR A 721      -2.519 -76.830  19.621  1.00  2.860          C  
ATOM  11029  C   THR A 721      -3.187 -77.437  20.816  1.00  2.430          C  
ATOM  11030  O   THR A 721      -2.815 -77.169  21.952  1.00  2.760          O  
ATOM  11031  CB  THR A 721      -2.215 -77.953  18.617  1.00  4.180          C  
ATOM  11032  OG1 THR A 721      -3.459 -78.482  18.124  1.00  4.180          O  
ATOM  11033  CG2 THR A 721      -1.389 -79.092  19.296  1.00  4.180          C  
ATOM  11034  H   THR A 721      -0.660 -76.556  20.607  1.00  3.960          H  
ATOM  11035  HA  THR A 721      -3.275 -76.179  19.206  1.00  3.430          H  
ATOM  11036  HB  THR A 721      -1.646 -77.536  17.781  1.00  5.020          H  
ATOM  11037  HG1 THR A 721      -3.281 -79.038  17.351  1.00  5.020          H  
ATOM  11038 1HG2 THR A 721      -1.185 -79.868  18.561  1.00  5.020          H  
ATOM  11039 2HG2 THR A 721      -0.447 -78.686  19.663  1.00  5.020          H  
ATOM  11040 3HG2 THR A 721      -1.925 -79.538  20.129  1.00  5.020          H  
ATOM  11041  N   VAL A 722      -4.214 -78.224  20.548  1.00  2.310          N  
ATOM  11042  CA  VAL A 722      -4.931 -78.905  21.605  1.00  2.380          C  
ATOM  11043  C   VAL A 722      -4.708 -80.406  21.465  1.00  2.100          C  
ATOM  11044  O   VAL A 722      -5.249 -81.060  20.575  1.00  2.450          O  
ATOM  11045  CB  VAL A 722      -6.429 -78.497  21.600  1.00  3.300          C  
ATOM  11046  CG1 VAL A 722      -6.543 -77.016  21.933  1.00  3.300          C  
ATOM  11047  CG2 VAL A 722      -7.088 -78.740  20.220  1.00  3.300          C  
ATOM  11048  H   VAL A 722      -4.434 -78.387  19.566  1.00  2.770          H  
ATOM  11049  HA  VAL A 722      -4.515 -78.599  22.558  1.00  2.860          H  
ATOM  11050  HB  VAL A 722      -6.950 -79.054  22.379  1.00  3.960          H  
ATOM  11051 1HG1 VAL A 722      -7.594 -76.731  21.958  1.00  3.960          H  
ATOM  11052 2HG1 VAL A 722      -6.103 -76.824  22.897  1.00  3.960          H  
ATOM  11053 3HG1 VAL A 722      -6.024 -76.427  21.177  1.00  3.960          H  
ATOM  11054 1HG2 VAL A 722      -8.127 -78.423  20.271  1.00  3.960          H  
ATOM  11055 2HG2 VAL A 722      -6.572 -78.155  19.462  1.00  3.960          H  
ATOM  11056 3HG2 VAL A 722      -7.065 -79.776  19.937  1.00  3.960          H  
ATOM  11057  N   GLU A 723      -3.870 -80.937  22.343  1.00  2.120          N  
ATOM  11058  CA  GLU A 723      -3.467 -82.335  22.279  1.00  2.000          C  
ATOM  11059  C   GLU A 723      -3.707 -83.051  23.595  1.00  1.990          C  
ATOM  11060  O   GLU A 723      -4.078 -82.413  24.588  1.00  2.360          O  
ATOM  11061  CB  GLU A 723      -1.983 -82.422  21.909  1.00  2.850          C  
ATOM  11062  CG  GLU A 723      -1.026 -81.732  22.909  1.00  2.850          C  
ATOM  11063  CD  GLU A 723       0.415 -81.871  22.507  1.00  2.850          C  
ATOM  11064  OE1 GLU A 723       0.658 -82.167  21.363  1.00  2.850          O  
ATOM  11065  OE2 GLU A 723       1.275 -81.708  23.345  1.00  2.850          O  
ATOM  11066  H   GLU A 723      -3.477 -80.325  23.044  1.00  2.540          H  
ATOM  11067  HA  GLU A 723      -4.055 -82.836  21.509  1.00  2.400          H  
ATOM  11068 1HB  GLU A 723      -1.687 -83.467  21.834  1.00  3.420          H  
ATOM  11069 2HB  GLU A 723      -1.829 -81.969  20.933  1.00  3.420          H  
ATOM  11070 1HG  GLU A 723      -1.268 -80.672  22.961  1.00  3.420          H  
ATOM  11071 2HG  GLU A 723      -1.164 -82.160  23.905  1.00  3.420          H  
ATOM  11072  N   ASP A 724      -3.423 -84.359  23.621  1.00  1.990          N  
ATOM  11073  CA  ASP A 724      -3.571 -85.150  24.834  1.00  2.240          C  
ATOM  11074  C   ASP A 724      -2.755 -84.498  25.923  1.00  2.090          C  
ATOM  11075  O   ASP A 724      -1.564 -84.252  25.753  1.00  2.090          O  
ATOM  11076  CB  ASP A 724      -3.069 -86.583  24.626  1.00  3.040          C  
ATOM  11077  CG  ASP A 724      -3.933 -87.429  23.674  1.00  3.040          C  
ATOM  11078  OD1 ASP A 724      -5.007 -87.008  23.309  1.00  3.040          O  
ATOM  11079  OD2 ASP A 724      -3.494 -88.496  23.322  1.00  3.040          O  
ATOM  11080  H   ASP A 724      -3.131 -84.818  22.770  1.00  2.390          H  
ATOM  11081  HA  ASP A 724      -4.619 -85.164  25.132  1.00  2.690          H  
ATOM  11082 1HB  ASP A 724      -2.050 -86.553  24.239  1.00  3.640          H  
ATOM  11083 2HB  ASP A 724      -3.028 -87.086  25.594  1.00  3.640          H  
ATOM  11084  N   CYS A 725      -3.377 -84.285  27.071  1.00  2.040          N  
ATOM  11085  CA  CYS A 725      -2.654 -83.602  28.139  1.00  1.900          C  
ATOM  11086  C   CYS A 725      -1.497 -84.417  28.682  1.00  1.890          C  
ATOM  11087  O   CYS A 725      -1.667 -85.501  29.217  1.00  1.960          O  
ATOM  11088  CB  CYS A 725      -3.627 -83.303  29.289  1.00  2.720          C  
ATOM  11089  SG  CYS A 725      -2.864 -82.476  30.685  1.00  2.720          S  
ATOM  11090  H   CYS A 725      -4.338 -84.526  27.183  1.00  2.450          H  
ATOM  11091  HA  CYS A 725      -2.273 -82.678  27.755  1.00  2.280          H  
ATOM  11092 1HB  CYS A 725      -4.431 -82.665  28.921  1.00  3.260          H  
ATOM  11093 2HB  CYS A 725      -4.071 -84.225  29.647  1.00  3.260          H  
ATOM  11094  N   ASN A 726      -0.300 -83.815  28.579  1.00  1.830          N  
ATOM  11095  CA  ASN A 726       0.906 -84.435  29.095  1.00  1.830          C  
ATOM  11096  C   ASN A 726       1.171 -83.971  30.526  1.00  1.780          C  
ATOM  11097  O   ASN A 726       1.293 -84.796  31.434  1.00  1.870          O  
ATOM  11098  CB  ASN A 726       2.088 -84.113  28.201  1.00  2.560          C  
ATOM  11099  CG  ASN A 726       2.071 -84.865  26.876  1.00  2.560          C  
ATOM  11100  OD1 ASN A 726       2.461 -86.039  26.820  1.00  2.560          O  
ATOM  11101  ND2 ASN A 726       1.624 -84.223  25.829  1.00  2.560          N  
ATOM  11102  H   ASN A 726      -0.254 -82.938  28.078  1.00  2.200          H  
ATOM  11103  HA  ASN A 726       0.764 -85.515  29.119  1.00  2.200          H  
ATOM  11104 1HB  ASN A 726       2.090 -83.046  27.996  1.00  3.070          H  
ATOM  11105 2HB  ASN A 726       3.011 -84.345  28.728  1.00  3.070          H  
ATOM  11106 1HD2 ASN A 726       1.582 -84.676  24.935  1.00  3.070          H  
ATOM  11107 2HD2 ASN A 726       1.290 -83.286  25.913  1.00  3.070          H  
ATOM  11108  N   LEU A 727       1.234 -82.652  30.742  1.00  1.690          N  
ATOM  11109  CA  LEU A 727       1.472 -82.137  32.083  1.00  1.640          C  
ATOM  11110  C   LEU A 727       0.318 -81.211  32.476  1.00  1.670          C  
ATOM  11111  O   LEU A 727       0.195 -80.122  31.925  1.00  1.810          O  
ATOM  11112  CB  LEU A 727       2.812 -81.392  32.073  1.00  2.320          C  
ATOM  11113  CG  LEU A 727       4.067 -82.164  31.669  1.00  2.320          C  
ATOM  11114  CD1 LEU A 727       5.244 -81.186  31.486  1.00  2.320          C  
ATOM  11115  CD2 LEU A 727       4.399 -83.123  32.750  1.00  2.320          C  
ATOM  11116  H   LEU A 727       1.152 -81.975  29.975  1.00  2.030          H  
ATOM  11117  HA  LEU A 727       1.496 -82.960  32.793  1.00  1.970          H  
ATOM  11118 1HB  LEU A 727       2.728 -80.534  31.406  1.00  2.780          H  
ATOM  11119 2HB  LEU A 727       2.995 -81.068  33.079  1.00  2.780          H  
ATOM  11120  HG  LEU A 727       3.900 -82.692  30.732  1.00  2.780          H  
ATOM  11121 1HD1 LEU A 727       6.139 -81.748  31.208  1.00  2.780          H  
ATOM  11122 2HD1 LEU A 727       5.007 -80.468  30.700  1.00  2.780          H  
ATOM  11123 3HD1 LEU A 727       5.431 -80.659  32.420  1.00  2.780          H  
ATOM  11124 1HD2 LEU A 727       5.284 -83.664  32.487  1.00  2.780          H  
ATOM  11125 2HD2 LEU A 727       4.575 -82.565  33.664  1.00  2.780          H  
ATOM  11126 3HD2 LEU A 727       3.588 -83.824  32.895  1.00  2.780          H  
ATOM  11127  N   SER A 728      -0.541 -81.619  33.410  1.00  1.670          N  
ATOM  11128  CA  SER A 728      -1.736 -80.812  33.701  1.00  1.680          C  
ATOM  11129  C   SER A 728      -1.523 -79.572  34.555  1.00  1.610          C  
ATOM  11130  O   SER A 728      -0.556 -79.483  35.312  1.00  1.570          O  
ATOM  11131  CB  SER A 728      -2.785 -81.687  34.360  1.00  2.350          C  
ATOM  11132  OG  SER A 728      -2.370 -82.114  35.630  1.00  2.350          O  
ATOM  11133  H   SER A 728      -0.407 -82.501  33.885  1.00  2.000          H  
ATOM  11134  HA  SER A 728      -2.143 -80.478  32.755  1.00  2.020          H  
ATOM  11135 1HB  SER A 728      -3.716 -81.128  34.446  1.00  2.820          H  
ATOM  11136 2HB  SER A 728      -2.980 -82.552  33.733  1.00  2.820          H  
ATOM  11137  HG  SER A 728      -3.087 -82.657  35.977  1.00  2.820          H  
ATOM  11138  N   LEU A 729      -2.483 -78.635  34.459  1.00  1.600          N  
ATOM  11139  CA  LEU A 729      -2.530 -77.431  35.282  1.00  1.550          C  
ATOM  11140  C   LEU A 729      -3.787 -77.441  36.190  1.00  1.620          C  
ATOM  11141  O   LEU A 729      -3.695 -77.127  37.379  1.00  1.630          O  
ATOM  11142  CB  LEU A 729      -2.425 -76.205  34.352  1.00  2.190          C  
ATOM  11143  CG  LEU A 729      -1.046 -76.078  33.519  1.00  2.190          C  
ATOM  11144  CD1 LEU A 729      -1.095 -74.920  32.499  1.00  2.190          C  
ATOM  11145  CD2 LEU A 729       0.088 -75.805  34.459  1.00  2.190          C  
ATOM  11146  H   LEU A 729      -3.233 -78.759  33.778  1.00  1.920          H  
ATOM  11147  HA  LEU A 729      -1.673 -77.440  35.945  1.00  1.860          H  
ATOM  11148 1HB  LEU A 729      -3.219 -76.266  33.649  1.00  2.630          H  
ATOM  11149 2HB  LEU A 729      -2.557 -75.313  34.937  1.00  2.630          H  
ATOM  11150  HG  LEU A 729      -0.860 -77.011  32.985  1.00  2.630          H  
ATOM  11151 1HD1 LEU A 729      -0.156 -74.864  31.967  1.00  2.630          H  
ATOM  11152 2HD1 LEU A 729      -1.862 -75.092  31.780  1.00  2.630          H  
ATOM  11153 3HD1 LEU A 729      -1.272 -73.976  33.014  1.00  2.630          H  
ATOM  11154 1HD2 LEU A 729       0.988 -75.734  33.895  1.00  2.630          H  
ATOM  11155 2HD2 LEU A 729      -0.077 -74.875  34.980  1.00  2.630          H  
ATOM  11156 3HD2 LEU A 729       0.193 -76.606  35.179  1.00  2.630          H  
ATOM  11157  N   GLY A 730      -4.942 -77.880  35.650  1.00  1.690          N  
ATOM  11158  CA  GLY A 730      -6.197 -77.975  36.426  1.00  1.780          C  
ATOM  11159  C   GLY A 730      -7.452 -77.466  35.699  1.00  1.850          C  
ATOM  11160  O   GLY A 730      -7.385 -76.605  34.840  1.00  1.810          O  
ATOM  11161  H   GLY A 730      -4.950 -78.118  34.659  1.00  2.030          H  
ATOM  11162 1HA  GLY A 730      -6.349 -79.015  36.712  1.00  2.140          H  
ATOM  11163 2HA  GLY A 730      -6.077 -77.418  37.353  1.00  2.140          H  
ATOM  11164  N   GLN A 731      -8.629 -77.998  36.041  1.00  1.980          N  
ATOM  11165  CA  GLN A 731      -9.892 -77.554  35.402  1.00  2.090          C  
ATOM  11166  C   GLN A 731      -9.818 -77.552  33.869  1.00  2.090          C  
ATOM  11167  O   GLN A 731     -10.203 -76.574  33.226  1.00  2.130          O  
ATOM  11168  CB  GLN A 731     -10.290 -76.143  35.840  1.00  2.880          C  
ATOM  11169  CG  GLN A 731     -10.529 -75.956  37.314  1.00  2.880          C  
ATOM  11170  CD  GLN A 731     -10.903 -74.513  37.630  1.00  2.880          C  
ATOM  11171  OE1 GLN A 731     -11.746 -73.895  36.948  1.00  2.880          O  
ATOM  11172  NE2 GLN A 731     -10.256 -73.978  38.652  1.00  2.880          N  
ATOM  11173  H   GLN A 731      -8.656 -78.715  36.755  1.00  2.380          H  
ATOM  11174  HA  GLN A 731     -10.683 -78.245  35.695  1.00  2.510          H  
ATOM  11175 1HB  GLN A 731      -9.553 -75.429  35.501  1.00  3.460          H  
ATOM  11176 2HB  GLN A 731     -11.222 -75.880  35.342  1.00  3.460          H  
ATOM  11177 1HG  GLN A 731     -11.342 -76.606  37.628  1.00  3.460          H  
ATOM  11178 2HG  GLN A 731      -9.617 -76.198  37.855  1.00  3.460          H  
ATOM  11179 1HE2 GLN A 731     -10.380 -72.995  38.923  1.00  3.460          H  
ATOM  11180 2HE2 GLN A 731      -9.592 -74.524  39.159  1.00  3.460          H  
ATOM  11181  N   SER A 732      -9.303 -78.641  33.303  1.00  2.080          N  
ATOM  11182  CA  SER A 732      -9.121 -78.856  31.858  1.00  2.100          C  
ATOM  11183  C   SER A 732      -8.025 -77.977  31.223  1.00  1.990          C  
ATOM  11184  O   SER A 732      -7.846 -77.973  29.998  1.00  2.050          O  
ATOM  11185  CB  SER A 732     -10.435 -78.680  31.112  1.00  2.930          C  
ATOM  11186  OG  SER A 732     -11.418 -79.547  31.621  1.00  2.930          O  
ATOM  11187  H   SER A 732      -9.023 -79.383  33.924  1.00  2.500          H  
ATOM  11188  HA  SER A 732      -8.818 -79.893  31.720  1.00  2.520          H  
ATOM  11189 1HB  SER A 732     -10.782 -77.656  31.164  1.00  3.520          H  
ATOM  11190 2HB  SER A 732     -10.268 -78.904  30.057  1.00  3.520          H  
ATOM  11191  HG  SER A 732     -12.203 -79.395  31.091  1.00  3.520          H  
ATOM  11192  N   LEU A 733      -7.262 -77.267  32.055  1.00  1.850          N  
ATOM  11193  CA  LEU A 733      -6.113 -76.492  31.617  1.00  1.760          C  
ATOM  11194  C   LEU A 733      -4.908 -77.432  31.697  1.00  1.720          C  
ATOM  11195  O   LEU A 733      -4.760 -78.206  32.670  1.00  1.720          O  
ATOM  11196  CB  LEU A 733      -5.920 -75.266  32.537  1.00  2.500          C  
ATOM  11197  CG  LEU A 733      -4.792 -74.261  32.218  1.00  2.500          C  
ATOM  11198  CD1 LEU A 733      -5.077 -73.448  30.931  1.00  2.500          C  
ATOM  11199  CD2 LEU A 733      -4.601 -73.358  33.436  1.00  2.500          C  
ATOM  11200  H   LEU A 733      -7.488 -77.236  33.048  1.00  2.220          H  
ATOM  11201  HA  LEU A 733      -6.254 -76.173  30.584  1.00  2.110          H  
ATOM  11202 1HB  LEU A 733      -6.864 -74.725  32.594  1.00  3.000          H  
ATOM  11203 2HB  LEU A 733      -5.694 -75.641  33.523  1.00  3.000          H  
ATOM  11204  HG  LEU A 733      -3.919 -74.798  32.038  1.00  3.000          H  
ATOM  11205 1HD1 LEU A 733      -4.245 -72.770  30.734  1.00  3.000          H  
ATOM  11206 2HD1 LEU A 733      -5.191 -74.119  30.084  1.00  3.000          H  
ATOM  11207 3HD1 LEU A 733      -5.993 -72.871  31.053  1.00  3.000          H  
ATOM  11208 1HD2 LEU A 733      -3.791 -72.685  33.240  1.00  3.000          H  
ATOM  11209 2HD2 LEU A 733      -5.514 -72.804  33.616  1.00  3.000          H  
ATOM  11210 3HD2 LEU A 733      -4.369 -73.957  34.315  1.00  3.000          H  
ATOM  11211  N   CYS A 734      -4.032 -77.371  30.706  1.00  1.700          N  
ATOM  11212  CA  CYS A 734      -2.866 -78.232  30.697  1.00  1.670          C  
ATOM  11213  C   CYS A 734      -1.679 -77.602  29.989  1.00  1.630          C  
ATOM  11214  O   CYS A 734      -1.778 -76.522  29.400  1.00  1.700          O  
ATOM  11215  CB  CYS A 734      -3.282 -79.539  29.994  1.00  2.350          C  
ATOM  11216  SG  CYS A 734      -2.033 -80.808  29.886  1.00  2.350          S  
ATOM  11217  H   CYS A 734      -4.212 -76.756  29.905  1.00  2.040          H  
ATOM  11218  HA  CYS A 734      -2.574 -78.440  31.716  1.00  2.000          H  
ATOM  11219 1HB  CYS A 734      -4.143 -79.963  30.514  1.00  2.820          H  
ATOM  11220 2HB  CYS A 734      -3.620 -79.307  28.989  1.00  2.820          H  
ATOM  11221  N   ALA A 735      -0.536 -78.290  29.997  1.00  1.550          N  
ATOM  11222  CA  ALA A 735       0.616 -77.756  29.315  1.00  1.520          C  
ATOM  11223  C   ALA A 735       1.267 -78.730  28.338  1.00  1.570          C  
ATOM  11224  O   ALA A 735       1.408 -79.952  28.556  1.00  1.680          O  
ATOM  11225  CB  ALA A 735       1.648 -77.311  30.323  1.00  2.140          C  
ATOM  11226  H   ALA A 735      -0.448 -79.151  30.533  1.00  1.860          H  
ATOM  11227  HA  ALA A 735       0.283 -76.901  28.749  1.00  1.820          H  
ATOM  11228 1HB  ALA A 735       2.496 -76.858  29.805  1.00  2.570          H  
ATOM  11229 2HB  ALA A 735       1.207 -76.590  30.995  1.00  2.570          H  
ATOM  11230 3HB  ALA A 735       1.977 -78.175  30.869  1.00  2.570          H  
ATOM  11231  N   ILE A 736       1.750 -78.109  27.271  1.00  1.570          N  
ATOM  11232  CA  ILE A 736       2.482 -78.742  26.191  1.00  1.630          C  
ATOM  11233  C   ILE A 736       3.972 -78.703  26.526  1.00  1.620          C  
ATOM  11234  O   ILE A 736       4.500 -77.628  26.847  1.00  1.860          O  
ATOM  11235  CB  ILE A 736       2.242 -78.027  24.848  1.00  2.260          C  
ATOM  11236  CG1 ILE A 736       0.768 -78.108  24.532  1.00  2.260          C  
ATOM  11237  CG2 ILE A 736       3.082 -78.625  23.723  1.00  2.260          C  
ATOM  11238  CD1 ILE A 736       0.249 -77.241  23.405  1.00  2.260          C  
ATOM  11239  H   ILE A 736       1.558 -77.101  27.241  1.00  1.880          H  
ATOM  11240  HA  ILE A 736       2.101 -79.747  26.080  1.00  1.960          H  
ATOM  11241  HB  ILE A 736       2.517 -77.029  24.951  1.00  2.710          H  
ATOM  11242 1HG1 ILE A 736       0.522 -79.148  24.312  1.00  2.710          H  
ATOM  11243 2HG1 ILE A 736       0.268 -77.826  25.404  1.00  2.710          H  
ATOM  11244 1HG2 ILE A 736       2.905 -78.099  22.796  1.00  2.710          H  
ATOM  11245 2HG2 ILE A 736       4.136 -78.547  23.958  1.00  2.710          H  
ATOM  11246 3HG2 ILE A 736       2.818 -79.674  23.589  1.00  2.710          H  
ATOM  11247 1HD1 ILE A 736      -0.822 -77.388  23.321  1.00  2.710          H  
ATOM  11248 2HD1 ILE A 736       0.449 -76.198  23.625  1.00  2.710          H  
ATOM  11249 3HD1 ILE A 736       0.717 -77.509  22.464  1.00  2.710          H  
ATOM  11250  N   PRO A 737       4.681 -79.849  26.450  1.00  1.550          N  
ATOM  11251  CA  PRO A 737       6.096 -79.991  26.700  1.00  1.600          C  
ATOM  11252  C   PRO A 737       6.846 -78.962  25.863  1.00  1.550          C  
ATOM  11253  O   PRO A 737       6.464 -78.730  24.717  1.00  1.610          O  
ATOM  11254  CB  PRO A 737       6.359 -81.429  26.238  1.00  2.400          C  
ATOM  11255  CG  PRO A 737       5.066 -82.143  26.479  1.00  2.400          C  
ATOM  11256  CD  PRO A 737       4.002 -81.140  26.166  1.00  2.400          C  
ATOM  11257  HA  PRO A 737       6.251 -79.890  27.777  1.00  1.920          H  
ATOM  11258 1HB  PRO A 737       6.662 -81.437  25.179  1.00  2.880          H  
ATOM  11259 2HB  PRO A 737       7.189 -81.865  26.803  1.00  2.880          H  
ATOM  11260 1HG  PRO A 737       4.997 -83.041  25.842  1.00  2.880          H  
ATOM  11261 2HG  PRO A 737       5.021 -82.493  27.522  1.00  2.880          H  
ATOM  11262 1HD  PRO A 737       3.683 -81.224  25.115  1.00  2.880          H  
ATOM  11263 2HD  PRO A 737       3.189 -81.324  26.882  1.00  2.880          H  
ATOM  11264  N   PRO A 738       7.924 -78.357  26.379  1.00  2.250          N  
ATOM  11265  CA  PRO A 738       8.723 -77.293  25.789  1.00  2.490          C  
ATOM  11266  C   PRO A 738       8.811 -77.245  24.261  1.00  2.170          C  
ATOM  11267  O   PRO A 738       8.708 -76.154  23.690  1.00  2.690          O  
ATOM  11268  CB  PRO A 738      10.073 -77.533  26.448  1.00  3.740          C  
ATOM  11269  CG  PRO A 738       9.724 -78.083  27.799  1.00  3.740          C  
ATOM  11270  CD  PRO A 738       8.530 -78.940  27.593  1.00  3.740          C  
ATOM  11271  HA  PRO A 738       8.293 -76.354  26.137  1.00  2.990          H  
ATOM  11272 1HB  PRO A 738      10.704 -78.190  25.839  1.00  4.480          H  
ATOM  11273 2HB  PRO A 738      10.566 -76.577  26.546  1.00  4.480          H  
ATOM  11274 1HG  PRO A 738      10.578 -78.643  28.212  1.00  4.480          H  
ATOM  11275 2HG  PRO A 738       9.519 -77.247  28.493  1.00  4.480          H  
ATOM  11276 1HD  PRO A 738       8.814 -79.995  27.427  1.00  4.480          H  
ATOM  11277 2HD  PRO A 738       7.897 -78.797  28.478  1.00  4.480          H  
ATOM  11278  N   ASN A 739       9.200 -78.353  23.626  1.00  2.130          N  
ATOM  11279  CA  ASN A 739       9.262 -78.425  22.166  1.00  2.490          C  
ATOM  11280  C   ASN A 739       9.147 -79.883  21.760  1.00  2.880          C  
ATOM  11281  O   ASN A 739       9.179 -80.776  22.613  1.00  3.600          O  
ATOM  11282  CB  ASN A 739      10.519 -77.764  21.595  1.00  3.340          C  
ATOM  11283  CG  ASN A 739      10.308 -77.182  20.169  1.00  3.340          C  
ATOM  11284  OD1 ASN A 739       9.583 -77.767  19.345  1.00  3.340          O  
ATOM  11285  ND2 ASN A 739      10.909 -76.051  19.891  1.00  3.340          N  
ATOM  11286  H   ASN A 739       9.342 -79.213  24.141  1.00  2.560          H  
ATOM  11287  HA  ASN A 739       8.394 -77.909  21.752  1.00  2.990          H  
ATOM  11288 1HB  ASN A 739      10.836 -76.955  22.245  1.00  4.010          H  
ATOM  11289 2HB  ASN A 739      11.329 -78.497  21.552  1.00  4.010          H  
ATOM  11290 1HD2 ASN A 739      10.793 -75.633  18.993  1.00  4.010          H  
ATOM  11291 2HD2 ASN A 739      11.488 -75.595  20.597  1.00  4.010          H  
ATOM  11292  N   THR A 740       9.123 -80.134  20.462  1.00  2.970          N  
ATOM  11293  CA  THR A 740       9.186 -81.479  19.941  1.00  3.900          C  
ATOM  11294  C   THR A 740      10.471 -82.055  20.490  1.00  4.360          C  
ATOM  11295  O   THR A 740      11.485 -81.363  20.576  1.00  4.660          O  
ATOM  11296  CB  THR A 740       9.127 -81.492  18.399  1.00  5.090          C  
ATOM  11297  OG1 THR A 740       7.861 -80.958  17.970  1.00  5.090          O  
ATOM  11298  CG2 THR A 740       9.343 -82.897  17.832  1.00  5.090          C  
ATOM  11299  H   THR A 740       9.075 -79.360  19.811  1.00  3.560          H  
ATOM  11300  HA  THR A 740       8.350 -82.060  20.328  1.00  4.680          H  
ATOM  11301  HB  THR A 740       9.879 -80.848  18.033  1.00  6.110          H  
ATOM  11302  HG1 THR A 740       7.895 -80.755  17.032  1.00  6.110          H  
ATOM  11303 1HG2 THR A 740       9.302 -82.852  16.745  1.00  6.110          H  
ATOM  11304 2HG2 THR A 740      10.322 -83.280  18.135  1.00  6.110          H  
ATOM  11305 3HG2 THR A 740       8.565 -83.565  18.195  1.00  6.110          H  
ATOM  11306  N   ASN A 741      10.440 -83.290  20.951  1.00  4.890          N  
ATOM  11307  CA  ASN A 741      11.641 -83.828  21.549  1.00  5.540          C  
ATOM  11308  C   ASN A 741      12.810 -83.634  20.590  1.00  5.690          C  
ATOM  11309  O   ASN A 741      12.812 -84.164  19.475  1.00  6.040          O  
ATOM  11310  CB  ASN A 741      11.462 -85.284  21.934  1.00  7.500          C  
ATOM  11311  CG  ASN A 741      12.554 -85.763  22.847  1.00  7.500          C  
ATOM  11312  OD1 ASN A 741      13.754 -85.501  22.645  1.00  7.500          O  
ATOM  11313  ND2 ASN A 741      12.146 -86.464  23.888  1.00  7.500          N  
ATOM  11314  H   ASN A 741       9.596 -83.837  20.886  1.00  5.870          H  
ATOM  11315  HA  ASN A 741      11.863 -83.259  22.455  1.00  6.650          H  
ATOM  11316 1HB  ASN A 741      10.499 -85.415  22.430  1.00  9.000          H  
ATOM  11317 2HB  ASN A 741      11.458 -85.904  21.036  1.00  9.000          H  
ATOM  11318 1HD2 ASN A 741      12.806 -86.808  24.558  1.00  9.000          H  
ATOM  11319 2HD2 ASN A 741      11.169 -86.647  24.019  1.00  9.000          H  
ATOM  11320  N   LEU A 742      13.832 -82.930  21.072  1.00  5.720          N  
ATOM  11321  CA  LEU A 742      15.030 -82.557  20.323  1.00  6.080          C  
ATOM  11322  C   LEU A 742      15.806 -83.756  19.809  1.00  6.440          C  
ATOM  11323  O   LEU A 742      16.585 -83.634  18.860  1.00  6.820          O  
ATOM  11324  CB  LEU A 742      15.888 -81.612  21.184  1.00  8.370          C  
ATOM  11325  CG  LEU A 742      16.527 -82.169  22.487  1.00  8.370          C  
ATOM  11326  CD1 LEU A 742      17.942 -82.724  22.206  1.00  8.370          C  
ATOM  11327  CD2 LEU A 742      16.560 -81.039  23.529  1.00  8.370          C  
ATOM  11328  H   LEU A 742      13.725 -82.567  22.008  1.00  6.860          H  
ATOM  11329  HA  LEU A 742      14.711 -81.987  19.450  1.00  7.300          H  
ATOM  11330 1HB  LEU A 742      16.698 -81.238  20.561  1.00 10.040          H  
ATOM  11331 2HB  LEU A 742      15.273 -80.756  21.459  1.00 10.040          H  
ATOM  11332  HG  LEU A 742      15.919 -82.993  22.868  1.00 10.040          H  
ATOM  11333 1HD1 LEU A 742      18.367 -83.109  23.132  1.00 10.040          H  
ATOM  11334 2HD1 LEU A 742      17.915 -83.523  21.481  1.00 10.040          H  
ATOM  11335 3HD1 LEU A 742      18.572 -81.922  21.827  1.00 10.040          H  
ATOM  11336 1HD2 LEU A 742      16.989 -81.411  24.461  1.00 10.040          H  
ATOM  11337 2HD2 LEU A 742      17.168 -80.212  23.154  1.00 10.040          H  
ATOM  11338 3HD2 LEU A 742      15.546 -80.680  23.720  1.00 10.040          H  
ATOM  11339  N   ARG A 743      15.569 -84.931  20.402  1.00  6.690          N  
ATOM  11340  CA  ARG A 743      16.232 -86.172  20.002  1.00  6.960          C  
ATOM  11341  C   ARG A 743      15.937 -86.513  18.540  1.00  7.100          C  
ATOM  11342  O   ARG A 743      16.657 -87.303  17.930  1.00  7.660          O  
ATOM  11343  CB  ARG A 743      15.824 -87.339  20.881  1.00  9.640          C  
ATOM  11344  CG  ARG A 743      16.371 -87.298  22.299  1.00  9.640          C  
ATOM  11345  CD  ARG A 743      15.865 -88.432  23.104  1.00  9.640          C  
ATOM  11346  NE  ARG A 743      16.348 -88.381  24.476  1.00  9.640          N  
ATOM  11347  CZ  ARG A 743      16.007 -89.245  25.458  1.00  9.640          C  
ATOM  11348  NH1 ARG A 743      15.186 -90.250  25.215  1.00  9.640          N  
ATOM  11349  NH2 ARG A 743      16.506 -89.079  26.674  1.00  9.640          N  
ATOM  11350  H   ARG A 743      14.889 -84.960  21.164  1.00  8.030          H  
ATOM  11351  HA  ARG A 743      17.308 -86.031  20.110  1.00  8.350          H  
ATOM  11352 1HB  ARG A 743      14.737 -87.381  20.943  1.00 11.560          H  
ATOM  11353 2HB  ARG A 743      16.161 -88.269  20.428  1.00 11.560          H  
ATOM  11354 1HG  ARG A 743      17.456 -87.376  22.257  1.00 11.560          H  
ATOM  11355 2HG  ARG A 743      16.102 -86.365  22.787  1.00 11.560          H  
ATOM  11356 1HD  ARG A 743      14.775 -88.396  23.123  1.00 11.560          H  
ATOM  11357 2HD  ARG A 743      16.196 -89.369  22.657  1.00 11.560          H  
ATOM  11358  HE  ARG A 743      16.983 -87.630  24.717  1.00 11.560          H  
ATOM  11359 1HH1 ARG A 743      14.803 -90.382  24.290  1.00 11.560          H  
ATOM  11360 2HH1 ARG A 743      14.937 -90.892  25.954  1.00 11.560          H  
ATOM  11361 1HH2 ARG A 743      17.135 -88.307  26.863  1.00 11.560          H  
ATOM  11362 2HH2 ARG A 743      16.259 -89.718  27.415  1.00 11.560          H  
ATOM  11363  N   VAL A 744      14.890 -85.895  17.975  1.00  6.930          N  
ATOM  11364  CA  VAL A 744      14.491 -86.055  16.581  1.00  7.250          C  
ATOM  11365  C   VAL A 744      15.633 -85.649  15.623  1.00  7.310          C  
ATOM  11366  O   VAL A 744      15.619 -86.017  14.448  1.00  7.930          O  
ATOM  11367  CB  VAL A 744      13.204 -85.224  16.312  1.00 10.020          C  
ATOM  11368  CG1 VAL A 744      13.505 -83.706  16.307  1.00 10.020          C  
ATOM  11369  CG2 VAL A 744      12.578 -85.640  14.982  1.00 10.020          C  
ATOM  11370  H   VAL A 744      14.324 -85.272  18.558  1.00  8.320          H  
ATOM  11371  HA  VAL A 744      14.260 -87.107  16.414  1.00  8.700          H  
ATOM  11372  HB  VAL A 744      12.498 -85.411  17.126  1.00 12.030          H  
ATOM  11373 1HG1 VAL A 744      12.579 -83.155  16.147  1.00 12.030          H  
ATOM  11374 2HG1 VAL A 744      13.932 -83.412  17.264  1.00 12.030          H  
ATOM  11375 3HG1 VAL A 744      14.194 -83.478  15.508  1.00 12.030          H  
ATOM  11376 1HG2 VAL A 744      11.665 -85.073  14.825  1.00 12.030          H  
ATOM  11377 2HG2 VAL A 744      13.263 -85.446  14.160  1.00 12.030          H  
ATOM  11378 3HG2 VAL A 744      12.344 -86.704  15.010  1.00 12.030          H  
ATOM  11379  N   GLY A 745      16.582 -84.839  16.116  1.00  6.940          N  
ATOM  11380  CA  GLY A 745      17.731 -84.368  15.349  1.00  7.240          C  
ATOM  11381  C   GLY A 745      17.833 -82.857  15.430  1.00  6.890          C  
ATOM  11382  O   GLY A 745      18.858 -82.249  15.103  1.00  6.990          O  
ATOM  11383  H   GLY A 745      16.529 -84.566  17.101  1.00  8.330          H  
ATOM  11384 1HA  GLY A 745      18.639 -84.822  15.745  1.00  8.690          H  
ATOM  11385 2HA  GLY A 745      17.635 -84.682  14.310  1.00  8.690          H  
ATOM  11386  N   ARG A 746      16.785 -82.245  15.940  1.00  6.720          N  
ATOM  11387  CA  ARG A 746      16.721 -80.807  16.087  1.00  6.640          C  
ATOM  11388  C   ARG A 746      17.280 -80.371  17.427  1.00  6.160          C  
ATOM  11389  O   ARG A 746      16.580 -79.872  18.312  1.00  6.260          O  
ATOM  11390  CB  ARG A 746      15.306 -80.342  15.898  1.00  9.330          C  
ATOM  11391  CG  ARG A 746      14.725 -80.528  14.476  1.00  9.330          C  
ATOM  11392  CD  ARG A 746      15.370 -79.638  13.463  1.00  9.330          C  
ATOM  11393  NE  ARG A 746      15.200 -78.218  13.799  1.00  9.330          N  
ATOM  11394  CZ  ARG A 746      14.121 -77.454  13.486  1.00  9.330          C  
ATOM  11395  NH1 ARG A 746      13.102 -77.965  12.817  1.00  9.330          N  
ATOM  11396  NH2 ARG A 746      14.090 -76.180  13.853  1.00  9.330          N  
ATOM  11397  H   ARG A 746      15.998 -82.813  16.223  1.00  8.060          H  
ATOM  11398  HA  ARG A 746      17.346 -80.357  15.322  1.00  7.970          H  
ATOM  11399 1HB  ARG A 746      14.697 -80.919  16.563  1.00 11.190          H  
ATOM  11400 2HB  ARG A 746      15.219 -79.297  16.181  1.00 11.190          H  
ATOM  11401 1HG  ARG A 746      14.884 -81.556  14.156  1.00 11.190          H  
ATOM  11402 2HG  ARG A 746      13.665 -80.317  14.486  1.00 11.190          H  
ATOM  11403 1HD  ARG A 746      16.431 -79.848  13.385  1.00 11.190          H  
ATOM  11404 2HD  ARG A 746      14.917 -79.820  12.491  1.00 11.190          H  
ATOM  11405  HE  ARG A 746      15.953 -77.774  14.312  1.00 11.190          H  
ATOM  11406 1HH1 ARG A 746      13.113 -78.931  12.529  1.00 11.190          H  
ATOM  11407 2HH1 ARG A 746      12.306 -77.386  12.586  1.00 11.190          H  
ATOM  11408 1HH2 ARG A 746      14.864 -75.778  14.366  1.00 11.190          H  
ATOM  11409 2HH2 ARG A 746      13.293 -75.604  13.621  1.00 11.190          H  
ATOM  11410  N   SER A 747      18.589 -80.532  17.538  1.00  5.920          N  
ATOM  11411  CA  SER A 747      19.371 -80.236  18.738  1.00  5.730          C  
ATOM  11412  C   SER A 747      19.373 -78.743  19.050  1.00  5.420          C  
ATOM  11413  O   SER A 747      19.696 -78.324  20.163  1.00  5.270          O  
ATOM  11414  CB  SER A 747      20.787 -80.724  18.544  1.00  8.100          C  
ATOM  11415  OG  SER A 747      21.451 -79.964  17.569  1.00  8.100          O  
ATOM  11416  H   SER A 747      19.054 -80.948  16.724  1.00  7.100          H  
ATOM  11417  HA  SER A 747      18.926 -80.767  19.579  1.00  6.880          H  
ATOM  11418 1HB  SER A 747      21.327 -80.667  19.488  1.00  9.720          H  
ATOM  11419 2HB  SER A 747      20.764 -81.770  18.240  1.00  9.720          H  
ATOM  11420  HG  SER A 747      22.287 -80.412  17.408  1.00  9.720          H  
ATOM  11421  N   THR A 748      18.989 -77.951  18.054  1.00  5.670          N  
ATOM  11422  CA  THR A 748      18.922 -76.508  18.112  1.00  5.720          C  
ATOM  11423  C   THR A 748      17.540 -75.965  18.496  1.00  5.380          C  
ATOM  11424  O   THR A 748      17.341 -74.747  18.519  1.00  5.450          O  
ATOM  11425  CB  THR A 748      19.360 -75.911  16.762  1.00  7.990          C  
ATOM  11426  OG1 THR A 748      18.498 -76.392  15.710  1.00  7.990          O  
ATOM  11427  CG2 THR A 748      20.792 -76.333  16.463  1.00  7.990          C  
ATOM  11428  H   THR A 748      18.759 -78.387  17.176  1.00  6.800          H  
ATOM  11429  HA  THR A 748      19.626 -76.172  18.872  1.00  6.860          H  
ATOM  11430  HB  THR A 748      19.298 -74.824  16.807  1.00  9.590          H  
ATOM  11431  HG1 THR A 748      18.610 -75.827  14.933  1.00  9.590          H  
ATOM  11432 1HG2 THR A 748      21.105 -75.910  15.509  1.00  9.590          H  
ATOM  11433 2HG2 THR A 748      21.447 -75.969  17.253  1.00  9.590          H  
ATOM  11434 3HG2 THR A 748      20.858 -77.419  16.414  1.00  9.590          H  
ATOM  11435  N   PHE A 749      16.568 -76.837  18.796  1.00  5.370          N  
ATOM  11436  CA  PHE A 749      15.261 -76.320  19.195  1.00  5.220          C  
ATOM  11437  C   PHE A 749      15.324 -75.465  20.440  1.00  4.430          C  
ATOM  11438  O   PHE A 749      15.973 -75.828  21.424  1.00  4.740          O  
ATOM  11439  CB  PHE A 749      14.271 -77.427  19.590  1.00  7.370          C  
ATOM  11440  CG  PHE A 749      13.518 -78.186  18.548  1.00  7.370          C  
ATOM  11441  CD1 PHE A 749      13.224 -79.505  18.790  1.00  7.370          C  
ATOM  11442  CD2 PHE A 749      13.038 -77.602  17.374  1.00  7.370          C  
ATOM  11443  CE1 PHE A 749      12.497 -80.239  17.911  1.00  7.370          C  
ATOM  11444  CE2 PHE A 749      12.296 -78.347  16.486  1.00  7.370          C  
ATOM  11445  CZ  PHE A 749      12.028 -79.666  16.755  1.00  7.370          C  
ATOM  11446  H   PHE A 749      16.738 -77.846  18.751  1.00  6.440          H  
ATOM  11447  HA  PHE A 749      14.865 -75.713  18.385  1.00  6.260          H  
ATOM  11448 1HB  PHE A 749      14.833 -78.168  20.160  1.00  8.840          H  
ATOM  11449 2HB  PHE A 749      13.546 -77.005  20.284  1.00  8.840          H  
ATOM  11450  HD1 PHE A 749      13.572 -79.967  19.711  1.00  8.840          H  
ATOM  11451  HD2 PHE A 749      13.232 -76.558  17.161  1.00  8.840          H  
ATOM  11452  HE1 PHE A 749      12.286 -81.287  18.139  1.00  8.840          H  
ATOM  11453  HE2 PHE A 749      11.917 -77.890  15.577  1.00  8.840          H  
ATOM  11454  HZ  PHE A 749      11.440 -80.255  16.057  1.00  8.840          H  
ATOM  11455  N   GLY A 750      14.584 -74.358  20.427  1.00  3.800          N  
ATOM  11456  CA  GLY A 750      14.462 -73.554  21.625  1.00  3.170          C  
ATOM  11457  C   GLY A 750      13.431 -74.269  22.481  1.00  2.760          C  
ATOM  11458  O   GLY A 750      12.513 -74.896  21.951  1.00  2.670          O  
ATOM  11459  H   GLY A 750      14.107 -74.083  19.581  1.00  4.560          H  
ATOM  11460 1HA  GLY A 750      15.419 -73.490  22.143  1.00  3.800          H  
ATOM  11461 2HA  GLY A 750      14.128 -72.547  21.377  1.00  3.800          H  
ATOM  11462  N   LEU A 751      13.514 -74.136  23.791  1.00  2.960          N  
ATOM  11463  CA  LEU A 751      12.541 -74.816  24.635  1.00  2.860          C  
ATOM  11464  C   LEU A 751      11.718 -73.820  25.452  1.00  2.470          C  
ATOM  11465  O   LEU A 751      12.284 -72.998  26.173  1.00  2.840          O  
ATOM  11466  CB  LEU A 751      13.308 -75.784  25.540  1.00  4.040          C  
ATOM  11467  CG  LEU A 751      14.221 -76.857  24.850  1.00  4.040          C  
ATOM  11468  CD1 LEU A 751      14.923 -77.647  25.954  1.00  4.040          C  
ATOM  11469  CD2 LEU A 751      13.406 -77.776  23.920  1.00  4.040          C  
ATOM  11470  H   LEU A 751      14.259 -73.593  24.202  1.00  3.550          H  
ATOM  11471  HA  LEU A 751      11.845 -75.374  24.012  1.00  3.430          H  
ATOM  11472 1HB  LEU A 751      13.955 -75.186  26.171  1.00  4.850          H  
ATOM  11473 2HB  LEU A 751      12.630 -76.302  26.163  1.00  4.850          H  
ATOM  11474  HG  LEU A 751      14.992 -76.354  24.253  1.00  4.850          H  
ATOM  11475 1HD1 LEU A 751      15.590 -78.385  25.507  1.00  4.850          H  
ATOM  11476 2HD1 LEU A 751      15.503 -76.963  26.575  1.00  4.850          H  
ATOM  11477 3HD1 LEU A 751      14.178 -78.156  26.569  1.00  4.850          H  
ATOM  11478 1HD2 LEU A 751      14.071 -78.506  23.459  1.00  4.850          H  
ATOM  11479 2HD2 LEU A 751      12.639 -78.294  24.483  1.00  4.850          H  
ATOM  11480 3HD2 LEU A 751      12.952 -77.185  23.144  1.00  4.850          H  
ATOM  11481  N   GLY A 752      10.384 -73.870  25.311  1.00  2.270          N  
ATOM  11482  CA  GLY A 752       9.492 -72.956  26.027  1.00  1.950          C  
ATOM  11483  C   GLY A 752       8.521 -73.708  26.934  1.00  1.680          C  
ATOM  11484  O   GLY A 752       8.899 -74.646  27.634  1.00  1.940          O  
ATOM  11485  H   GLY A 752       9.958 -74.571  24.692  1.00  2.720          H  
ATOM  11486 1HA  GLY A 752      10.086 -72.265  26.626  1.00  2.340          H  
ATOM  11487 2HA  GLY A 752       8.936 -72.356  25.308  1.00  2.340          H  
ATOM  11488  N   SER A 753       7.275 -73.240  26.963  1.00  1.550          N  
ATOM  11489  CA  SER A 753       6.197 -73.836  27.759  1.00  1.370          C  
ATOM  11490  C   SER A 753       4.860 -73.296  27.263  1.00  1.350          C  
ATOM  11491  O   SER A 753       4.698 -72.070  27.169  1.00  1.320          O  
ATOM  11492  CB  SER A 753       6.367 -73.503  29.228  1.00  1.990          C  
ATOM  11493  OG  SER A 753       5.322 -74.033  29.982  1.00  1.990          O  
ATOM  11494  H   SER A 753       7.048 -72.449  26.381  1.00  1.860          H  
ATOM  11495  HA  SER A 753       6.208 -74.919  27.624  1.00  1.640          H  
ATOM  11496 1HB  SER A 753       7.313 -73.898  29.595  1.00  2.390          H  
ATOM  11497 2HB  SER A 753       6.394 -72.422  29.356  1.00  2.390          H  
ATOM  11498  HG  SER A 753       5.443 -73.662  30.864  1.00  2.390          H  
ATOM  11499  N   LEU A 754       3.905 -74.166  26.907  1.00  1.440          N  
ATOM  11500  CA  LEU A 754       2.637 -73.597  26.414  1.00  1.470          C  
ATOM  11501  C   LEU A 754       1.440 -73.995  27.268  1.00  1.480          C  
ATOM  11502  O   LEU A 754       1.253 -75.170  27.586  1.00  1.540          O  
ATOM  11503  CB  LEU A 754       2.348 -74.064  24.991  1.00  2.050          C  
ATOM  11504  CG  LEU A 754       3.468 -73.904  23.925  1.00  2.050          C  
ATOM  11505  CD1 LEU A 754       3.017 -74.564  22.638  1.00  2.050          C  
ATOM  11506  CD2 LEU A 754       3.777 -72.448  23.700  1.00  2.050          C  
ATOM  11507  H   LEU A 754       4.071 -75.182  26.973  1.00  1.730          H  
ATOM  11508  HA  LEU A 754       2.692 -72.512  26.432  1.00  1.760          H  
ATOM  11509 1HB  LEU A 754       2.003 -75.041  25.019  1.00  2.460          H  
ATOM  11510 2HB  LEU A 754       1.527 -73.456  24.643  1.00  2.460          H  
ATOM  11511  HG  LEU A 754       4.370 -74.417  24.266  1.00  2.460          H  
ATOM  11512 1HD1 LEU A 754       3.806 -74.475  21.892  1.00  2.460          H  
ATOM  11513 2HD1 LEU A 754       2.817 -75.612  22.821  1.00  2.460          H  
ATOM  11514 3HD1 LEU A 754       2.117 -74.083  22.264  1.00  2.460          H  
ATOM  11515 1HD2 LEU A 754       4.565 -72.355  22.950  1.00  2.460          H  
ATOM  11516 2HD2 LEU A 754       2.884 -71.923  23.355  1.00  2.460          H  
ATOM  11517 3HD2 LEU A 754       4.122 -72.019  24.624  1.00  2.460          H  
ATOM  11518  N   ALA A 755       0.603 -73.016  27.619  1.00  1.490          N  
ATOM  11519  CA  ALA A 755      -0.633 -73.275  28.369  1.00  1.540          C  
ATOM  11520  C   ALA A 755      -1.808 -73.375  27.385  1.00  1.570          C  
ATOM  11521  O   ALA A 755      -1.989 -72.503  26.521  1.00  1.660          O  
ATOM  11522  CB  ALA A 755      -0.875 -72.182  29.398  1.00  2.140          C  
ATOM  11523  H   ALA A 755       0.824 -72.059  27.335  1.00  1.790          H  
ATOM  11524  HA  ALA A 755      -0.539 -74.232  28.882  1.00  1.850          H  
ATOM  11525 1HB  ALA A 755      -1.789 -72.397  29.946  1.00  2.560          H  
ATOM  11526 2HB  ALA A 755      -0.042 -72.152  30.086  1.00  2.560          H  
ATOM  11527 3HB  ALA A 755      -0.967 -71.220  28.892  1.00  2.560          H  
ATOM  11528  N   TYR A 756      -2.632 -74.414  27.527  1.00  1.570          N  
ATOM  11529  CA  TYR A 756      -3.740 -74.583  26.587  1.00  1.630          C  
ATOM  11530  C   TYR A 756      -4.918 -75.327  27.214  1.00  1.690          C  
ATOM  11531  O   TYR A 756      -4.811 -75.889  28.308  1.00  1.710          O  
ATOM  11532  CB  TYR A 756      -3.246 -75.378  25.378  1.00  2.260          C  
ATOM  11533  CG  TYR A 756      -3.074 -76.850  25.661  1.00  2.260          C  
ATOM  11534  CD1 TYR A 756      -4.007 -77.709  25.167  1.00  2.260          C  
ATOM  11535  CD2 TYR A 756      -2.063 -77.336  26.437  1.00  2.260          C  
ATOM  11536  CE1 TYR A 756      -3.938 -79.040  25.402  1.00  2.260          C  
ATOM  11537  CE2 TYR A 756      -1.994 -78.692  26.683  1.00  2.260          C  
ATOM  11538  CZ  TYR A 756      -2.925 -79.531  26.155  1.00  2.260          C  
ATOM  11539  OH  TYR A 756      -2.851 -80.854  26.400  1.00  2.260          O  
ATOM  11540  H   TYR A 756      -2.445 -75.116  28.250  1.00  1.880          H  
ATOM  11541  HA  TYR A 756      -4.085 -73.600  26.269  1.00  1.960          H  
ATOM  11542 1HB  TYR A 756      -3.938 -75.259  24.538  1.00  2.710          H  
ATOM  11543 2HB  TYR A 756      -2.286 -74.988  25.064  1.00  2.710          H  
ATOM  11544  HD1 TYR A 756      -4.804 -77.318  24.571  1.00  2.710          H  
ATOM  11545  HD2 TYR A 756      -1.313 -76.669  26.861  1.00  2.710          H  
ATOM  11546  HE1 TYR A 756      -4.688 -79.701  24.989  1.00  2.710          H  
ATOM  11547  HE2 TYR A 756      -1.204 -79.101  27.292  1.00  2.710          H  
ATOM  11548  HH  TYR A 756      -3.418 -81.340  25.761  1.00  2.710          H  
ATOM  11549  N   ASN A 757      -6.055 -75.333  26.520  1.00  1.750          N  
ATOM  11550  CA  ASN A 757      -7.214 -76.094  26.989  1.00  1.830          C  
ATOM  11551  C   ASN A 757      -7.270 -77.474  26.328  1.00  1.950          C  
ATOM  11552  O   ASN A 757      -7.070 -77.604  25.121  1.00  2.070          O  
ATOM  11553  CB  ASN A 757      -8.484 -75.320  26.736  1.00  2.530          C  
ATOM  11554  CG  ASN A 757      -8.552 -74.060  27.565  1.00  2.530          C  
ATOM  11555  OD1 ASN A 757      -8.251 -74.059  28.765  1.00  2.530          O  
ATOM  11556  ND2 ASN A 757      -8.941 -72.976  26.939  1.00  2.530          N  
ATOM  11557  H   ASN A 757      -6.101 -74.831  25.642  1.00  2.100          H  
ATOM  11558  HA  ASN A 757      -7.118 -76.263  28.064  1.00  2.200          H  
ATOM  11559 1HB  ASN A 757      -8.549 -75.062  25.680  1.00  3.040          H  
ATOM  11560 2HB  ASN A 757      -9.341 -75.952  26.975  1.00  3.040          H  
ATOM  11561 1HD2 ASN A 757      -9.007 -72.108  27.434  1.00  3.040          H  
ATOM  11562 2HD2 ASN A 757      -9.177 -73.013  25.967  1.00  3.040          H  
ATOM  11563  N   SER A 758      -7.602 -78.496  27.103  1.00  2.040          N  
ATOM  11564  CA  SER A 758      -7.684 -79.860  26.596  1.00  2.200          C  
ATOM  11565  C   SER A 758      -8.705 -80.020  25.456  1.00  2.120          C  
ATOM  11566  O   SER A 758      -9.782 -79.415  25.489  1.00  1.970          O  
ATOM  11567  CB  SER A 758      -8.064 -80.796  27.738  1.00  3.020          C  
ATOM  11568  OG  SER A 758      -7.052 -80.857  28.710  1.00  3.020          O  
ATOM  11569  H   SER A 758      -7.751 -78.331  28.105  1.00  2.450          H  
ATOM  11570  HA  SER A 758      -6.689 -80.121  26.253  1.00  2.640          H  
ATOM  11571 1HB  SER A 758      -8.978 -80.427  28.201  1.00  3.620          H  
ATOM  11572 2HB  SER A 758      -8.276 -81.792  27.358  1.00  3.620          H  
ATOM  11573  HG  SER A 758      -7.410 -81.377  29.434  1.00  3.620          H  
ATOM  11574  N   PRO A 759      -8.439 -80.891  24.455  1.00  2.330          N  
ATOM  11575  CA  PRO A 759      -9.304 -81.199  23.326  1.00  2.380          C  
ATOM  11576  C   PRO A 759     -10.413 -82.124  23.790  1.00  2.440          C  
ATOM  11577  O   PRO A 759     -10.412 -83.316  23.482  1.00  2.690          O  
ATOM  11578  CB  PRO A 759      -8.358 -81.907  22.355  1.00  3.570          C  
ATOM  11579  CG  PRO A 759      -7.381 -82.608  23.246  1.00  3.570          C  
ATOM  11580  CD  PRO A 759      -7.172 -81.655  24.427  1.00  3.570          C  
ATOM  11581  HA  PRO A 759      -9.710 -80.269  22.901  1.00  2.860          H  
ATOM  11582 1HB  PRO A 759      -8.921 -82.597  21.710  1.00  4.280          H  
ATOM  11583 2HB  PRO A 759      -7.877 -81.185  21.693  1.00  4.280          H  
ATOM  11584 1HG  PRO A 759      -7.777 -83.592  23.552  1.00  4.280          H  
ATOM  11585 2HG  PRO A 759      -6.464 -82.805  22.683  1.00  4.280          H  
ATOM  11586 1HD  PRO A 759      -7.014 -82.237  25.345  1.00  4.280          H  
ATOM  11587 2HD  PRO A 759      -6.330 -80.996  24.198  1.00  4.280          H  
ATOM  11588  N   LEU A 760     -11.309 -81.573  24.584  1.00  2.470          N  
ATOM  11589  CA  LEU A 760     -12.366 -82.345  25.205  1.00  2.710          C  
ATOM  11590  C   LEU A 760     -13.381 -82.805  24.179  1.00  2.950          C  
ATOM  11591  O   LEU A 760     -13.587 -82.156  23.155  1.00  3.340          O  
ATOM  11592  CB  LEU A 760     -13.073 -81.498  26.265  1.00  3.700          C  
ATOM  11593  CG  LEU A 760     -12.211 -81.004  27.467  1.00  3.700          C  
ATOM  11594  CD1 LEU A 760     -13.069 -80.112  28.327  1.00  3.700          C  
ATOM  11595  CD2 LEU A 760     -11.653 -82.176  28.271  1.00  3.700          C  
ATOM  11596  H   LEU A 760     -11.205 -80.576  24.790  1.00  2.960          H  
ATOM  11597  HA  LEU A 760     -11.931 -83.232  25.657  1.00  3.250          H  
ATOM  11598 1HB  LEU A 760     -13.478 -80.617  25.772  1.00  4.440          H  
ATOM  11599 2HB  LEU A 760     -13.910 -82.074  26.662  1.00  4.440          H  
ATOM  11600  HG  LEU A 760     -11.384 -80.407  27.099  1.00  4.440          H  
ATOM  11601 1HD1 LEU A 760     -12.482 -79.736  29.148  1.00  4.440          H  
ATOM  11602 2HD1 LEU A 760     -13.432 -79.275  27.731  1.00  4.440          H  
ATOM  11603 3HD1 LEU A 760     -13.917 -80.676  28.716  1.00  4.440          H  
ATOM  11604 1HD2 LEU A 760     -11.063 -81.791  29.104  1.00  4.440          H  
ATOM  11605 2HD2 LEU A 760     -12.474 -82.779  28.659  1.00  4.440          H  
ATOM  11606 3HD2 LEU A 760     -11.015 -82.793  27.646  1.00  4.440          H  
ATOM  11607  N   ARG A 761     -14.011 -83.940  24.467  1.00  3.140          N  
ATOM  11608  CA  ARG A 761     -15.044 -84.525  23.622  1.00  3.410          C  
ATOM  11609  C   ARG A 761     -16.237 -83.588  23.446  1.00  3.460          C  
ATOM  11610  O   ARG A 761     -16.714 -82.989  24.412  1.00  3.710          O  
ATOM  11611  CB  ARG A 761     -15.511 -85.846  24.221  1.00  4.670          C  
ATOM  11612  CG  ARG A 761     -16.520 -86.634  23.393  1.00  4.670          C  
ATOM  11613  CD  ARG A 761     -16.931 -87.914  24.071  1.00  4.670          C  
ATOM  11614  NE  ARG A 761     -17.653 -87.659  25.321  1.00  4.670          N  
ATOM  11615  CZ  ARG A 761     -18.970 -87.344  25.397  1.00  4.670          C  
ATOM  11616  NH1 ARG A 761     -19.681 -87.251  24.297  1.00  4.670          N  
ATOM  11617  NH2 ARG A 761     -19.536 -87.117  26.572  1.00  4.670          N  
ATOM  11618  H   ARG A 761     -13.761 -84.417  25.321  1.00  3.770          H  
ATOM  11619  HA  ARG A 761     -14.611 -84.719  22.640  1.00  4.090          H  
ATOM  11620 1HB  ARG A 761     -14.650 -86.489  24.390  1.00  5.600          H  
ATOM  11621 2HB  ARG A 761     -15.967 -85.650  25.190  1.00  5.600          H  
ATOM  11622 1HG  ARG A 761     -17.412 -86.030  23.235  1.00  5.600          H  
ATOM  11623 2HG  ARG A 761     -16.081 -86.885  22.428  1.00  5.600          H  
ATOM  11624 1HD  ARG A 761     -17.565 -88.502  23.411  1.00  5.600          H  
ATOM  11625 2HD  ARG A 761     -16.037 -88.491  24.311  1.00  5.600          H  
ATOM  11626  HE  ARG A 761     -17.133 -87.724  26.188  1.00  5.600          H  
ATOM  11627 1HH1 ARG A 761     -19.265 -87.408  23.400  1.00  5.600          H  
ATOM  11628 2HH1 ARG A 761     -20.673 -86.979  24.318  1.00  5.600          H  
ATOM  11629 1HH2 ARG A 761     -18.992 -87.182  27.418  1.00  5.600          H  
ATOM  11630 2HH2 ARG A 761     -20.518 -86.865  26.619  1.00  5.600          H  
ATOM  11631  N   VAL A 762     -16.721 -83.486  22.209  1.00  3.690          N  
ATOM  11632  CA  VAL A 762     -17.869 -82.655  21.866  1.00  3.970          C  
ATOM  11633  C   VAL A 762     -18.992 -83.471  21.240  1.00  3.980          C  
ATOM  11634  O   VAL A 762     -18.775 -84.190  20.261  1.00  4.450          O  
ATOM  11635  CB  VAL A 762     -17.444 -81.535  20.887  1.00  5.450          C  
ATOM  11636  CG1 VAL A 762     -18.657 -80.684  20.457  1.00  5.450          C  
ATOM  11637  CG2 VAL A 762     -16.402 -80.655  21.565  1.00  5.450          C  
ATOM  11638  H   VAL A 762     -16.260 -84.005  21.474  1.00  4.430          H  
ATOM  11639  HA  VAL A 762     -18.245 -82.196  22.781  1.00  4.760          H  
ATOM  11640  HB  VAL A 762     -17.018 -81.982  19.990  1.00  6.540          H  
ATOM  11641 1HG1 VAL A 762     -18.321 -79.908  19.770  1.00  6.540          H  
ATOM  11642 2HG1 VAL A 762     -19.398 -81.297  19.955  1.00  6.540          H  
ATOM  11643 3HG1 VAL A 762     -19.107 -80.219  21.333  1.00  6.540          H  
ATOM  11644 1HG2 VAL A 762     -16.087 -79.870  20.882  1.00  6.540          H  
ATOM  11645 2HG2 VAL A 762     -16.829 -80.210  22.461  1.00  6.540          H  
ATOM  11646 3HG2 VAL A 762     -15.536 -81.252  21.842  1.00  6.540          H  
ATOM  11647  N   ASP A 763     -20.216 -83.304  21.743  1.00  3.790          N  
ATOM  11648  CA  ASP A 763     -21.372 -84.027  21.210  1.00  3.940          C  
ATOM  11649  C   ASP A 763     -21.858 -83.398  19.913  1.00  3.640          C  
ATOM  11650  O   ASP A 763     -22.960 -82.850  19.812  1.00  3.610          O  
ATOM  11651  CB  ASP A 763     -22.512 -84.045  22.233  1.00  5.460          C  
ATOM  11652  CG  ASP A 763     -22.222 -84.940  23.427  1.00  5.460          C  
ATOM  11653  OD1 ASP A 763     -21.712 -86.021  23.229  1.00  5.460          O  
ATOM  11654  OD2 ASP A 763     -22.480 -84.535  24.527  1.00  5.460          O  
ATOM  11655  H   ASP A 763     -20.337 -82.691  22.538  1.00  4.550          H  
ATOM  11656  HA  ASP A 763     -21.075 -85.055  20.997  1.00  4.730          H  
ATOM  11657 1HB  ASP A 763     -22.700 -83.032  22.588  1.00  6.550          H  
ATOM  11658 2HB  ASP A 763     -23.427 -84.395  21.756  1.00  6.550          H  
ATOM  11659  N   ALA A 764     -21.025 -83.512  18.891  1.00  3.800          N  
ATOM  11660  CA  ALA A 764     -21.283 -82.938  17.581  1.00  3.750          C  
ATOM  11661  C   ALA A 764     -22.219 -83.847  16.808  1.00  3.440          C  
ATOM  11662  O   ALA A 764     -21.830 -84.492  15.835  1.00  3.790          O  
ATOM  11663  CB  ALA A 764     -19.978 -82.734  16.834  1.00  5.270          C  
ATOM  11664  H   ALA A 764     -20.147 -83.997  19.078  1.00  4.560          H  
ATOM  11665  HA  ALA A 764     -21.777 -81.976  17.714  1.00  4.500          H  
ATOM  11666 1HB  ALA A 764     -20.182 -82.293  15.860  1.00  6.320          H  
ATOM  11667 2HB  ALA A 764     -19.333 -82.070  17.409  1.00  6.320          H  
ATOM  11668 3HB  ALA A 764     -19.484 -83.694  16.704  1.00  6.320          H  
ATOM  11669  N   LEU A 765     -23.449 -83.898  17.282  1.00  3.180          N  
ATOM  11670  CA  LEU A 765     -24.486 -84.758  16.750  1.00  3.100          C  
ATOM  11671  C   LEU A 765     -25.203 -84.070  15.610  1.00  3.000          C  
ATOM  11672  O   LEU A 765     -25.287 -82.843  15.569  1.00  3.120          O  
ATOM  11673  CB  LEU A 765     -25.468 -85.104  17.873  1.00  4.370          C  
ATOM  11674  CG  LEU A 765     -24.846 -85.822  19.120  1.00  4.370          C  
ATOM  11675  CD1 LEU A 765     -25.908 -85.984  20.182  1.00  4.370          C  
ATOM  11676  CD2 LEU A 765     -24.259 -87.177  18.732  1.00  4.370          C  
ATOM  11677  H   LEU A 765     -23.632 -83.316  18.103  1.00  3.820          H  
ATOM  11678  HA  LEU A 765     -24.031 -85.660  16.353  1.00  3.720          H  
ATOM  11679 1HB  LEU A 765     -25.922 -84.177  18.221  1.00  5.250          H  
ATOM  11680 2HB  LEU A 765     -26.256 -85.737  17.465  1.00  5.250          H  
ATOM  11681  HG  LEU A 765     -24.060 -85.205  19.531  1.00  5.250          H  
ATOM  11682 1HD1 LEU A 765     -25.471 -86.460  21.062  1.00  5.250          H  
ATOM  11683 2HD1 LEU A 765     -26.297 -85.004  20.459  1.00  5.250          H  
ATOM  11684 3HD1 LEU A 765     -26.720 -86.603  19.802  1.00  5.250          H  
ATOM  11685 1HD2 LEU A 765     -23.832 -87.647  19.619  1.00  5.250          H  
ATOM  11686 2HD2 LEU A 765     -25.043 -87.816  18.325  1.00  5.250          H  
ATOM  11687 3HD2 LEU A 765     -23.475 -87.051  17.993  1.00  5.250          H  
ATOM  11688  N   ASN A 766     -25.729 -84.857  14.684  1.00  3.230          N  
ATOM  11689  CA  ASN A 766     -26.481 -84.298  13.577  1.00  3.310          C  
ATOM  11690  C   ASN A 766     -27.705 -83.557  14.097  1.00  2.970          C  
ATOM  11691  O   ASN A 766     -28.455 -84.095  14.911  1.00  3.080          O  
ATOM  11692  CB  ASN A 766     -26.907 -85.403  12.641  1.00  4.600          C  
ATOM  11693  CG  ASN A 766     -25.746 -86.090  11.971  1.00  4.600          C  
ATOM  11694  OD1 ASN A 766     -24.699 -85.490  11.698  1.00  4.600          O  
ATOM  11695  ND2 ASN A 766     -25.920 -87.354  11.700  1.00  4.600          N  
ATOM  11696  H   ASN A 766     -25.609 -85.856  14.756  1.00  3.880          H  
ATOM  11697  HA  ASN A 766     -25.850 -83.581  13.048  1.00  3.970          H  
ATOM  11698 1HB  ASN A 766     -27.493 -86.148  13.185  1.00  5.520          H  
ATOM  11699 2HB  ASN A 766     -27.553 -84.979  11.886  1.00  5.520          H  
ATOM  11700 1HD2 ASN A 766     -25.194 -87.875  11.254  1.00  5.520          H  
ATOM  11701 2HD2 ASN A 766     -26.816 -87.796  11.903  1.00  5.520          H  
ATOM  11702  N   SER A 767     -27.933 -82.338  13.601  1.00  3.080          N  
ATOM  11703  CA  SER A 767     -29.092 -81.544  14.011  1.00  3.080          C  
ATOM  11704  C   SER A 767     -30.381 -81.937  13.289  1.00  3.000          C  
ATOM  11705  O   SER A 767     -31.477 -81.550  13.701  1.00  3.590          O  
ATOM  11706  CB  SER A 767     -28.804 -80.081  13.764  1.00  4.310          C  
ATOM  11707  OG  SER A 767     -28.691 -79.823  12.390  1.00  4.310          O  
ATOM  11708  H   SER A 767     -27.276 -81.928  12.951  1.00  3.700          H  
ATOM  11709  HA  SER A 767     -29.243 -81.696  15.081  1.00  3.700          H  
ATOM  11710 1HB  SER A 767     -29.605 -79.477  14.188  1.00  5.170          H  
ATOM  11711 2HB  SER A 767     -27.879 -79.803  14.269  1.00  5.170          H  
ATOM  11712  HG  SER A 767     -28.503 -78.880  12.312  1.00  5.170          H  
ATOM  11713  N   SER A 768     -30.231 -82.703  12.213  1.00  2.620          N  
ATOM  11714  CA  SER A 768     -31.329 -83.156  11.361  1.00  2.680          C  
ATOM  11715  C   SER A 768     -31.992 -84.431  11.840  1.00  2.860          C  
ATOM  11716  O   SER A 768     -31.319 -85.431  12.102  1.00  2.880          O  
ATOM  11717  CB  SER A 768     -30.852 -83.381   9.963  1.00  3.730          C  
ATOM  11718  OG  SER A 768     -31.848 -84.026   9.247  1.00  3.730          O  
ATOM  11719  H   SER A 768     -29.289 -82.969  11.981  1.00  3.140          H  
ATOM  11720  HA  SER A 768     -32.090 -82.373  11.345  1.00  3.220          H  
ATOM  11721 1HB  SER A 768     -30.623 -82.429   9.495  1.00  4.470          H  
ATOM  11722 2HB  SER A 768     -29.951 -83.965   9.974  1.00  4.470          H  
ATOM  11723  HG  SER A 768     -31.502 -84.133   8.348  1.00  4.470          H  
ATOM  11724  N   GLU A 769     -33.327 -84.428  11.862  1.00  3.290          N  
ATOM  11725  CA  GLU A 769     -34.146 -85.548  12.332  1.00  3.640          C  
ATOM  11726  C   GLU A 769     -33.988 -86.829  11.517  1.00  3.360          C  
ATOM  11727  O   GLU A 769     -34.416 -87.899  11.950  1.00  3.670          O  
ATOM  11728  CB  GLU A 769     -35.629 -85.141  12.338  1.00  4.960          C  
ATOM  11729  CG  GLU A 769     -36.261 -84.924  10.940  1.00  4.960          C  
ATOM  11730  CD  GLU A 769     -36.009 -83.558  10.372  1.00  4.960          C  
ATOM  11731  OE1 GLU A 769     -35.312 -82.786  10.998  1.00  4.960          O  
ATOM  11732  OE2 GLU A 769     -36.500 -83.285   9.305  1.00  4.960          O  
ATOM  11733  H   GLU A 769     -33.818 -83.572  11.579  1.00  3.950          H  
ATOM  11734  HA  GLU A 769     -33.846 -85.769  13.356  1.00  4.370          H  
ATOM  11735 1HB  GLU A 769     -36.211 -85.908  12.850  1.00  5.950          H  
ATOM  11736 2HB  GLU A 769     -35.744 -84.217  12.903  1.00  5.950          H  
ATOM  11737 1HG  GLU A 769     -35.912 -85.669  10.239  1.00  5.950          H  
ATOM  11738 2HG  GLU A 769     -37.337 -85.061  11.039  1.00  5.950          H  
ATOM  11739  N   PHE A 770     -33.416 -86.712  10.327  1.00  2.890          N  
ATOM  11740  CA  PHE A 770     -33.226 -87.843   9.437  1.00  2.640          C  
ATOM  11741  C   PHE A 770     -31.775 -88.173   9.154  1.00  2.550          C  
ATOM  11742  O   PHE A 770     -31.496 -89.111   8.399  1.00  2.430          O  
ATOM  11743  CB  PHE A 770     -33.912 -87.586   8.095  1.00  3.800          C  
ATOM  11744  CG  PHE A 770     -33.404 -86.376   7.357  1.00  3.800          C  
ATOM  11745  CD1 PHE A 770     -32.254 -86.432   6.565  1.00  3.800          C  
ATOM  11746  CD2 PHE A 770     -34.093 -85.183   7.426  1.00  3.800          C  
ATOM  11747  CE1 PHE A 770     -31.808 -85.335   5.882  1.00  3.800          C  
ATOM  11748  CE2 PHE A 770     -33.650 -84.077   6.738  1.00  3.800          C  
ATOM  11749  CZ  PHE A 770     -32.503 -84.153   5.965  1.00  3.800          C  
ATOM  11750  H   PHE A 770     -33.087 -85.789  10.040  1.00  3.470          H  
ATOM  11751  HA  PHE A 770     -33.689 -88.718   9.895  1.00  3.170          H  
ATOM  11752 1HB  PHE A 770     -33.767 -88.444   7.455  1.00  4.560          H  
ATOM  11753 2HB  PHE A 770     -34.985 -87.478   8.250  1.00  4.560          H  
ATOM  11754  HD1 PHE A 770     -31.701 -87.368   6.489  1.00  4.560          H  
ATOM  11755  HD2 PHE A 770     -35.004 -85.114   8.032  1.00  4.560          H  
ATOM  11756  HE1 PHE A 770     -30.908 -85.403   5.271  1.00  4.560          H  
ATOM  11757  HE2 PHE A 770     -34.209 -83.140   6.807  1.00  4.560          H  
ATOM  11758  HZ  PHE A 770     -32.155 -83.275   5.420  1.00  4.560          H  
ATOM  11759  N   LYS A 771     -30.822 -87.410   9.680  1.00  2.690          N  
ATOM  11760  CA  LYS A 771     -29.462 -87.688   9.248  1.00  2.640          C  
ATOM  11761  C   LYS A 771     -28.817 -88.749  10.133  1.00  2.500          C  
ATOM  11762  O   LYS A 771     -28.539 -88.536  11.320  1.00  2.610          O  
ATOM  11763  CB  LYS A 771     -28.662 -86.395   9.197  1.00  3.720          C  
ATOM  11764  CG  LYS A 771     -27.266 -86.508   8.606  1.00  3.720          C  
ATOM  11765  CD  LYS A 771     -26.570 -85.137   8.559  1.00  3.720          C  
ATOM  11766  CE  LYS A 771     -25.163 -85.253   7.987  1.00  3.720          C  
ATOM  11767  NZ  LYS A 771     -24.464 -83.937   7.935  1.00  3.720          N  
ATOM  11768  H   LYS A 771     -31.013 -86.687  10.384  1.00  3.230          H  
ATOM  11769  HA  LYS A 771     -29.494 -88.092   8.234  1.00  3.170          H  
ATOM  11770 1HB  LYS A 771     -29.207 -85.678   8.589  1.00  4.460          H  
ATOM  11771 2HB  LYS A 771     -28.592 -85.992  10.192  1.00  4.460          H  
ATOM  11772 1HG  LYS A 771     -26.667 -87.211   9.167  1.00  4.460          H  
ATOM  11773 2HG  LYS A 771     -27.348 -86.885   7.586  1.00  4.460          H  
ATOM  11774 1HD  LYS A 771     -27.148 -84.463   7.926  1.00  4.460          H  
ATOM  11775 2HD  LYS A 771     -26.514 -84.707   9.553  1.00  4.460          H  
ATOM  11776 1HE  LYS A 771     -24.578 -85.938   8.603  1.00  4.460          H  
ATOM  11777 2HE  LYS A 771     -25.231 -85.654   6.979  1.00  4.460          H  
ATOM  11778 1HZ  LYS A 771     -23.533 -84.053   7.538  1.00  4.460          H  
ATOM  11779 2HZ  LYS A 771     -24.992 -83.304   7.358  1.00  4.460          H  
ATOM  11780 3HZ  LYS A 771     -24.380 -83.558   8.867  1.00  4.460          H  
ATOM  11781  N   VAL A 772     -28.570 -89.908   9.532  1.00  2.340          N  
ATOM  11782  CA  VAL A 772     -28.055 -91.056  10.258  1.00  2.230          C  
ATOM  11783  C   VAL A 772     -26.706 -91.509   9.724  1.00  2.130          C  
ATOM  11784  O   VAL A 772     -26.512 -91.672   8.521  1.00  2.140          O  
ATOM  11785  CB  VAL A 772     -29.089 -92.201  10.211  1.00  3.170          C  
ATOM  11786  CG1 VAL A 772     -28.571 -93.440  10.900  1.00  3.170          C  
ATOM  11787  CG2 VAL A 772     -30.363 -91.736  10.892  1.00  3.170          C  
ATOM  11788  H   VAL A 772     -28.806 -90.008   8.536  1.00  2.810          H  
ATOM  11789  HA  VAL A 772     -27.926 -90.769  11.301  1.00  2.680          H  
ATOM  11790  HB  VAL A 772     -29.291 -92.455   9.180  1.00  3.800          H  
ATOM  11791 1HG1 VAL A 772     -29.319 -94.219  10.836  1.00  3.800          H  
ATOM  11792 2HG1 VAL A 772     -27.677 -93.775  10.425  1.00  3.800          H  
ATOM  11793 3HG1 VAL A 772     -28.361 -93.226  11.947  1.00  3.800          H  
ATOM  11794 1HG2 VAL A 772     -31.089 -92.528  10.863  1.00  3.800          H  
ATOM  11795 2HG2 VAL A 772     -30.148 -91.482  11.929  1.00  3.800          H  
ATOM  11796 3HG2 VAL A 772     -30.759 -90.861  10.382  1.00  3.800          H  
ATOM  11797  N   SER A 773     -25.758 -91.670  10.635  1.00  2.070          N  
ATOM  11798  CA  SER A 773     -24.403 -92.100  10.300  1.00  1.990          C  
ATOM  11799  C   SER A 773     -24.194 -93.596  10.584  1.00  1.970          C  
ATOM  11800  O   SER A 773     -24.215 -94.011  11.744  1.00  1.960          O  
ATOM  11801  CB  SER A 773     -23.448 -91.256  11.119  1.00  2.820          C  
ATOM  11802  OG  SER A 773     -22.137 -91.629  10.940  1.00  2.820          O  
ATOM  11803  H   SER A 773     -25.997 -91.488  11.602  1.00  2.480          H  
ATOM  11804  HA  SER A 773     -24.226 -91.923   9.238  1.00  2.390          H  
ATOM  11805 1HB  SER A 773     -23.569 -90.208  10.842  1.00  3.380          H  
ATOM  11806 2HB  SER A 773     -23.704 -91.345  12.172  1.00  3.380          H  
ATOM  11807  HG  SER A 773     -21.622 -91.063  11.520  1.00  3.380          H  
ATOM  11808  N   LEU A 774     -24.012 -94.412   9.531  1.00  1.970          N  
ATOM  11809  CA  LEU A 774     -23.863 -95.867   9.712  1.00  1.970          C  
ATOM  11810  C   LEU A 774     -22.473 -96.388   9.280  1.00  1.940          C  
ATOM  11811  O   LEU A 774     -22.085 -96.199   8.129  1.00  1.960          O  
ATOM  11812  CB  LEU A 774     -24.952 -96.581   8.908  1.00  2.760          C  
ATOM  11813  CG  LEU A 774     -26.403 -96.217   9.285  1.00  2.760          C  
ATOM  11814  CD1 LEU A 774     -27.344 -96.829   8.311  1.00  2.760          C  
ATOM  11815  CD2 LEU A 774     -26.741 -96.737  10.710  1.00  2.760          C  
ATOM  11816  H   LEU A 774     -24.034 -94.011   8.583  1.00  2.360          H  
ATOM  11817  HA  LEU A 774     -24.020 -96.066  10.757  1.00  2.360          H  
ATOM  11818 1HB  LEU A 774     -24.812 -96.336   7.850  1.00  3.310          H  
ATOM  11819 2HB  LEU A 774     -24.835 -97.656   9.040  1.00  3.310          H  
ATOM  11820  HG  LEU A 774     -26.518 -95.147   9.227  1.00  3.310          H  
ATOM  11821 1HD1 LEU A 774     -28.371 -96.561   8.565  1.00  3.310          H  
ATOM  11822 2HD1 LEU A 774     -27.112 -96.464   7.313  1.00  3.310          H  
ATOM  11823 3HD1 LEU A 774     -27.233 -97.903   8.346  1.00  3.310          H  
ATOM  11824 1HD2 LEU A 774     -27.764 -96.474  10.948  1.00  3.310          H  
ATOM  11825 2HD2 LEU A 774     -26.633 -97.830  10.742  1.00  3.310          H  
ATOM  11826 3HD2 LEU A 774     -26.087 -96.293  11.454  1.00  3.310          H  
ATOM  11827  N   PRO A 775     -21.720 -97.097  10.148  1.00  1.910          N  
ATOM  11828  CA  PRO A 775     -20.347 -97.564   9.934  1.00  1.890          C  
ATOM  11829  C   PRO A 775     -20.174 -98.693   8.930  1.00  1.930          C  
ATOM  11830  O   PRO A 775     -20.522 -99.837   9.222  1.00  2.000          O  
ATOM  11831  CB  PRO A 775     -19.936 -98.027  11.321  1.00  2.830          C  
ATOM  11832  CG  PRO A 775     -21.207 -98.430  12.007  1.00  2.830          C  
ATOM  11833  CD  PRO A 775     -22.297 -97.543  11.441  1.00  2.830          C  
ATOM  11834  HA  PRO A 775     -19.710 -96.719   9.660  1.00  2.270          H  
ATOM  11835 1HB  PRO A 775     -19.224 -98.861  11.235  1.00  3.400          H  
ATOM  11836 2HB  PRO A 775     -19.415 -97.217  11.813  1.00  3.400          H  
ATOM  11837 1HG  PRO A 775     -21.373 -99.489  11.825  1.00  3.400          H  
ATOM  11838 2HG  PRO A 775     -21.105 -98.321  13.097  1.00  3.400          H  
ATOM  11839 1HD  PRO A 775     -23.212 -98.144  11.281  1.00  3.400          H  
ATOM  11840 2HD  PRO A 775     -22.462 -96.703  12.137  1.00  3.400          H  
ATOM  11841  N   LEU A 776     -19.724 -98.367   7.723  1.00  1.910          N  
ATOM  11842  CA  LEU A 776     -19.455 -99.397   6.724  1.00  1.960          C  
ATOM  11843  C   LEU A 776     -18.082-100.029   6.960  1.00  1.900          C  
ATOM  11844  O   LEU A 776     -17.908-101.250   6.942  1.00  2.010          O  
ATOM  11845  CB  LEU A 776     -19.552 -98.817   5.314  1.00  2.720          C  
ATOM  11846  CG  LEU A 776     -19.266 -99.786   4.122  1.00  2.720          C  
ATOM  11847  CD1 LEU A 776     -20.239-100.997   4.147  1.00  2.720          C  
ATOM  11848  CD2 LEU A 776     -19.435 -98.994   2.821  1.00  2.720          C  
ATOM  11849  H   LEU A 776     -19.450 -97.398   7.530  1.00  2.290          H  
ATOM  11850  HA  LEU A 776     -20.205-100.175   6.836  1.00  2.350          H  
ATOM  11851 1HB  LEU A 776     -20.541 -98.423   5.192  1.00  3.270          H  
ATOM  11852 2HB  LEU A 776     -18.852 -97.984   5.243  1.00  3.270          H  
ATOM  11853  HG  LEU A 776     -18.241-100.169   4.190  1.00  3.270          H  
ATOM  11854 1HD1 LEU A 776     -20.020-101.646   3.301  1.00  3.270          H  
ATOM  11855 2HD1 LEU A 776     -20.111-101.569   5.064  1.00  3.270          H  
ATOM  11856 3HD1 LEU A 776     -21.264-100.672   4.081  1.00  3.270          H  
ATOM  11857 1HD2 LEU A 776     -19.231 -99.640   1.967  1.00  3.270          H  
ATOM  11858 2HD2 LEU A 776     -20.455 -98.614   2.749  1.00  3.270          H  
ATOM  11859 3HD2 LEU A 776     -18.737 -98.156   2.814  1.00  3.270          H  
ATOM  11860  N   ASN A 777     -17.087 -99.153   7.135  1.00  1.800          N  
ATOM  11861  CA  ASN A 777     -15.693 -99.548   7.309  1.00  1.780          C  
ATOM  11862  C   ASN A 777     -15.339 -99.478   8.775  1.00  1.690          C  
ATOM  11863  O   ASN A 777     -15.573 -98.453   9.433  1.00  1.630          O  
ATOM  11864  CB  ASN A 777     -14.736 -98.704   6.504  1.00  2.500          C  
ATOM  11865  CG  ASN A 777     -13.340 -99.259   6.497  1.00  2.500          C  
ATOM  11866  OD1 ASN A 777     -13.138-100.466   6.683  1.00  2.500          O  
ATOM  11867  ND2 ASN A 777     -12.372 -98.415   6.267  1.00  2.500          N  
ATOM  11868  H   ASN A 777     -17.328 -98.159   7.162  1.00  2.160          H  
ATOM  11869  HA  ASN A 777     -15.580-100.587   6.997  1.00  2.140          H  
ATOM  11870 1HB  ASN A 777     -15.099 -98.554   5.488  1.00  3.000          H  
ATOM  11871 2HB  ASN A 777     -14.668 -97.763   6.984  1.00  3.000          H  
ATOM  11872 1HD2 ASN A 777     -11.425 -98.736   6.242  1.00  3.000          H  
ATOM  11873 2HD2 ASN A 777     -12.573 -97.435   6.087  1.00  3.000          H  
ATOM  11874  N   PHE A 778     -14.751-100.538   9.286  1.00  1.780          N  
ATOM  11875  CA  PHE A 778     -14.414-100.608  10.692  1.00  1.700          C  
ATOM  11876  C   PHE A 778     -13.097-101.321  10.928  1.00  1.660          C  
ATOM  11877  O   PHE A 778     -12.589-102.036  10.050  1.00  1.710          O  
ATOM  11878  CB  PHE A 778     -15.531-101.369  11.390  1.00  2.410          C  
ATOM  11879  CG  PHE A 778     -15.606-102.766  10.904  1.00  2.410          C  
ATOM  11880  CD1 PHE A 778     -14.957-103.756  11.578  1.00  2.410          C  
ATOM  11881  CD2 PHE A 778     -16.304-103.095   9.745  1.00  2.410          C  
ATOM  11882  CE1 PHE A 778     -14.980-105.020  11.149  1.00  2.410          C  
ATOM  11883  CE2 PHE A 778     -16.328-104.385   9.299  1.00  2.410          C  
ATOM  11884  CZ  PHE A 778     -15.659-105.352  10.004  1.00  2.410          C  
ATOM  11885  H   PHE A 778     -14.578-101.348   8.697  1.00  2.140          H  
ATOM  11886  HA  PHE A 778     -14.335 -99.599  11.098  1.00  2.040          H  
ATOM  11887 1HB  PHE A 778     -15.354-101.384  12.466  1.00  2.890          H  
ATOM  11888 2HB  PHE A 778     -16.491-100.890  11.209  1.00  2.890          H  
ATOM  11889  HD1 PHE A 778     -14.418-103.513  12.476  1.00  2.890          H  
ATOM  11890  HD2 PHE A 778     -16.830-102.315   9.185  1.00  2.890          H  
ATOM  11891  HE1 PHE A 778     -14.455-105.759  11.724  1.00  2.890          H  
ATOM  11892  HE2 PHE A 778     -16.870-104.645   8.388  1.00  2.890          H  
ATOM  11893  HZ  PHE A 778     -15.669-106.383   9.655  1.00  2.890          H  
ATOM  11894  N   THR A 779     -12.555-101.128  12.126  1.00  1.580          N  
ATOM  11895  CA  THR A 779     -11.333-101.774  12.544  1.00  1.530          C  
ATOM  11896  C   THR A 779     -11.656-102.762  13.659  1.00  1.440          C  
ATOM  11897  O   THR A 779     -12.821-102.959  14.036  1.00  1.410          O  
ATOM  11898  CB  THR A 779     -10.243-100.751  12.958  1.00  2.160          C  
ATOM  11899  OG1 THR A 779     -10.623-100.068  14.142  1.00  2.160          O  
ATOM  11900  CG2 THR A 779     -10.081 -99.728  11.841  1.00  2.160          C  
ATOM  11901  H   THR A 779     -13.019-100.513  12.802  1.00  1.900          H  
ATOM  11902  HA  THR A 779     -10.936-102.339  11.709  1.00  1.840          H  
ATOM  11903  HB  THR A 779      -9.300-101.265  13.126  1.00  2.590          H  
ATOM  11904  HG1 THR A 779      -9.878 -99.543  14.464  1.00  2.590          H  
ATOM  11905 1HG2 THR A 779      -9.317 -99.004  12.118  1.00  2.590          H  
ATOM  11906 2HG2 THR A 779      -9.789-100.236  10.924  1.00  2.590          H  
ATOM  11907 3HG2 THR A 779     -11.025 -99.205  11.680  1.00  2.590          H  
ATOM  11908  N   PHE A 780     -10.651-103.467  14.120  1.00  1.410          N  
ATOM  11909  CA  PHE A 780     -10.850-104.477  15.137  1.00  1.320          C  
ATOM  11910  C   PHE A 780      -9.580-104.491  15.937  1.00  1.320          C  
ATOM  11911  O   PHE A 780      -8.501-104.281  15.380  1.00  1.370          O  
ATOM  11912  CB  PHE A 780     -11.088-105.840  14.492  1.00  1.880          C  
ATOM  11913  CG  PHE A 780     -11.567-106.912  15.401  1.00  1.880          C  
ATOM  11914  CD1 PHE A 780     -12.929-107.100  15.561  1.00  1.880          C  
ATOM  11915  CD2 PHE A 780     -10.688-107.744  16.084  1.00  1.880          C  
ATOM  11916  CE1 PHE A 780     -13.407-108.098  16.361  1.00  1.880          C  
ATOM  11917  CE2 PHE A 780     -11.175-108.747  16.903  1.00  1.880          C  
ATOM  11918  CZ  PHE A 780     -12.539-108.928  17.039  1.00  1.880          C  
ATOM  11919  H   PHE A 780      -9.716-103.276  13.789  1.00  1.690          H  
ATOM  11920  HA  PHE A 780     -11.686-104.205  15.786  1.00  1.580          H  
ATOM  11921 1HB  PHE A 780     -11.809-105.736  13.687  1.00  2.260          H  
ATOM  11922 2HB  PHE A 780     -10.177-106.182  14.057  1.00  2.260          H  
ATOM  11923  HD1 PHE A 780     -13.625-106.451  15.023  1.00  2.260          H  
ATOM  11924  HD2 PHE A 780      -9.614-107.598  15.965  1.00  2.260          H  
ATOM  11925  HE1 PHE A 780     -14.472-108.235  16.449  1.00  2.260          H  
ATOM  11926  HE2 PHE A 780     -10.488-109.398  17.435  1.00  2.260          H  
ATOM  11927  HZ  PHE A 780     -12.928-109.722  17.676  1.00  2.260          H  
ATOM  11928  N   GLY A 781      -9.668-104.685  17.234  1.00  1.260          N  
ATOM  11929  CA  GLY A 781      -8.407-104.711  17.944  1.00  1.260          C  
ATOM  11930  C   GLY A 781      -8.495-104.986  19.420  1.00  1.170          C  
ATOM  11931  O   GLY A 781      -9.543-105.362  19.952  1.00  1.160          O  
ATOM  11932  H   GLY A 781     -10.581-104.829  17.685  1.00  1.510          H  
ATOM  11933 1HA  GLY A 781      -7.769-105.465  17.479  1.00  1.510          H  
ATOM  11934 2HA  GLY A 781      -7.905-103.757  17.791  1.00  1.510          H  
ATOM  11935  N   VAL A 782      -7.345-104.811  20.065  1.00  1.110          N  
ATOM  11936  CA  VAL A 782      -7.138-105.111  21.465  1.00  1.060          C  
ATOM  11937  C   VAL A 782      -6.621-103.872  22.209  1.00  1.010          C  
ATOM  11938  O   VAL A 782      -5.699-103.212  21.730  1.00  1.010          O  
ATOM  11939  CB  VAL A 782      -6.090-106.250  21.582  1.00  1.500          C  
ATOM  11940  CG1 VAL A 782      -5.891-106.634  23.055  1.00  1.500          C  
ATOM  11941  CG2 VAL A 782      -6.508-107.451  20.685  1.00  1.500          C  
ATOM  11942  H   VAL A 782      -6.562-104.456  19.534  1.00  1.330          H  
ATOM  11943  HA  VAL A 782      -8.076-105.432  21.896  1.00  1.270          H  
ATOM  11944  HB  VAL A 782      -5.124-105.882  21.238  1.00  1.800          H  
ATOM  11945 1HG1 VAL A 782      -5.136-107.409  23.126  1.00  1.800          H  
ATOM  11946 2HG1 VAL A 782      -5.563-105.772  23.639  1.00  1.800          H  
ATOM  11947 3HG1 VAL A 782      -6.833-107.004  23.463  1.00  1.800          H  
ATOM  11948 1HG2 VAL A 782      -5.762-108.233  20.754  1.00  1.800          H  
ATOM  11949 2HG2 VAL A 782      -7.440-107.825  20.991  1.00  1.800          H  
ATOM  11950 3HG2 VAL A 782      -6.594-107.150  19.658  1.00  1.800          H  
ATOM  11951  N   THR A 783      -7.221-103.557  23.360  1.00  0.980          N  
ATOM  11952  CA  THR A 783      -6.787-102.436  24.201  1.00  0.950          C  
ATOM  11953  C   THR A 783      -6.399-102.990  25.575  1.00  0.890          C  
ATOM  11954  O   THR A 783      -6.689-104.147  25.888  1.00  0.880          O  
ATOM  11955  CB  THR A 783      -7.886-101.366  24.382  1.00  1.340          C  
ATOM  11956  OG1 THR A 783      -8.956-101.901  25.168  1.00  1.340          O  
ATOM  11957  CG2 THR A 783      -8.442-100.945  23.019  1.00  1.340          C  
ATOM  11958  H   THR A 783      -8.015-104.130  23.655  1.00  1.180          H  
ATOM  11959  HA  THR A 783      -5.905-101.971  23.758  1.00  1.140          H  
ATOM  11960  HB  THR A 783      -7.471-100.492  24.882  1.00  1.610          H  
ATOM  11961  HG1 THR A 783      -8.656-102.023  26.077  1.00  1.610          H  
ATOM  11962 1HG2 THR A 783      -9.216-100.188  23.162  1.00  1.610          H  
ATOM  11963 2HG2 THR A 783      -7.634-100.534  22.415  1.00  1.610          H  
ATOM  11964 3HG2 THR A 783      -8.872-101.806  22.511  1.00  1.610          H  
ATOM  11965  N   GLN A 784      -5.806-102.169  26.450  1.00  0.870          N  
ATOM  11966  CA  GLN A 784      -5.381-102.730  27.742  1.00  0.820          C  
ATOM  11967  C   GLN A 784      -5.766-101.922  28.977  1.00  0.810          C  
ATOM  11968  O   GLN A 784      -5.794-100.689  28.956  1.00  0.830          O  
ATOM  11969  CB  GLN A 784      -3.851-102.870  27.725  1.00  1.170          C  
ATOM  11970  CG  GLN A 784      -3.112-101.532  27.630  1.00  1.170          C  
ATOM  11971  CD  GLN A 784      -1.613-101.648  27.421  1.00  1.170          C  
ATOM  11972  OE1 GLN A 784      -1.149-102.435  26.599  1.00  1.170          O  
ATOM  11973  NE2 GLN A 784      -0.850-100.842  28.152  1.00  1.170          N  
ATOM  11974  H   GLN A 784      -5.610-101.207  26.209  1.00  1.040          H  
ATOM  11975  HA  GLN A 784      -5.823-103.718  27.853  1.00  0.980          H  
ATOM  11976 1HB  GLN A 784      -3.523-103.369  28.637  1.00  1.400          H  
ATOM  11977 2HB  GLN A 784      -3.553-103.481  26.880  1.00  1.400          H  
ATOM  11978 1HG  GLN A 784      -3.515-100.975  26.792  1.00  1.400          H  
ATOM  11979 2HG  GLN A 784      -3.268-100.974  28.552  1.00  1.400          H  
ATOM  11980 1HE2 GLN A 784       0.145-100.850  28.037  1.00  1.400          H  
ATOM  11981 2HE2 GLN A 784      -1.269-100.207  28.805  1.00  1.400          H  
ATOM  11982  N   GLU A 785      -5.945-102.658  30.080  1.00  0.780          N  
ATOM  11983  CA  GLU A 785      -6.240-102.112  31.411  1.00  0.780          C  
ATOM  11984  C   GLU A 785      -5.573-102.892  32.565  1.00  0.740          C  
ATOM  11985  O   GLU A 785      -5.550-104.118  32.566  1.00  0.740          O  
ATOM  11986  CB  GLU A 785      -7.755-102.145  31.636  1.00  1.090          C  
ATOM  11987  CG  GLU A 785      -8.216-101.539  32.938  1.00  1.090          C  
ATOM  11988  CD  GLU A 785      -9.696-101.601  33.128  1.00  1.090          C  
ATOM  11989  OE1 GLU A 785     -10.395-102.315  32.423  1.00  1.090          O  
ATOM  11990  OE2 GLU A 785     -10.174-100.934  34.017  1.00  1.090          O  
ATOM  11991  H   GLU A 785      -5.964-103.672  29.934  1.00  0.940          H  
ATOM  11992  HA  GLU A 785      -5.888-101.082  31.443  1.00  0.940          H  
ATOM  11993 1HB  GLU A 785      -8.247-101.606  30.827  1.00  1.310          H  
ATOM  11994 2HB  GLU A 785      -8.103-103.175  31.599  1.00  1.310          H  
ATOM  11995 1HG  GLU A 785      -7.760-102.074  33.771  1.00  1.310          H  
ATOM  11996 2HG  GLU A 785      -7.884-100.503  32.983  1.00  1.310          H  
ATOM  11997  N   TYR A 786      -5.030-102.196  33.568  1.00  0.730          N  
ATOM  11998  CA  TYR A 786      -4.449-102.905  34.726  1.00  0.710          C  
ATOM  11999  C   TYR A 786      -5.230-102.736  36.011  1.00  0.710          C  
ATOM  12000  O   TYR A 786      -5.548-101.615  36.421  1.00  0.720          O  
ATOM  12001  CB  TYR A 786      -3.026-102.460  35.028  1.00  1.000          C  
ATOM  12002  CG  TYR A 786      -2.441-103.121  36.310  1.00  1.000          C  
ATOM  12003  CD1 TYR A 786      -1.977-104.417  36.290  1.00  1.000          C  
ATOM  12004  CD2 TYR A 786      -2.386-102.411  37.489  1.00  1.000          C  
ATOM  12005  CE1 TYR A 786      -1.437-104.993  37.419  1.00  1.000          C  
ATOM  12006  CE2 TYR A 786      -1.864-102.979  38.615  1.00  1.000          C  
ATOM  12007  CZ  TYR A 786      -1.379-104.260  38.581  1.00  1.000          C  
ATOM  12008  OH  TYR A 786      -0.851-104.792  39.711  1.00  1.000          O  
ATOM  12009  H   TYR A 786      -5.046-101.187  33.540  1.00  0.880          H  
ATOM  12010  HA  TYR A 786      -4.432-103.971  34.509  1.00  0.850          H  
ATOM  12011 1HB  TYR A 786      -2.394-102.700  34.204  1.00  1.200          H  
ATOM  12012 2HB  TYR A 786      -2.996-101.382  35.157  1.00  1.200          H  
ATOM  12013  HD1 TYR A 786      -2.042-104.978  35.384  1.00  1.200          H  
ATOM  12014  HD2 TYR A 786      -2.763-101.402  37.524  1.00  1.200          H  
ATOM  12015  HE1 TYR A 786      -1.066-106.018  37.396  1.00  1.200          H  
ATOM  12016  HE2 TYR A 786      -1.825-102.405  39.545  1.00  1.200          H  
ATOM  12017  HH  TYR A 786      -0.190-105.500  39.485  1.00  1.200          H  
ATOM  12018  N   ILE A 787      -5.510-103.859  36.665  1.00  0.720          N  
ATOM  12019  CA  ILE A 787      -6.202-103.827  37.939  1.00  0.750          C  
ATOM  12020  C   ILE A 787      -5.347-104.404  39.068  1.00  0.740          C  
ATOM  12021  O   ILE A 787      -4.923-105.567  39.026  1.00  0.740          O  
ATOM  12022  CB  ILE A 787      -7.528-104.610  37.876  1.00  1.040          C  
ATOM  12023  CG1 ILE A 787      -8.463-104.107  36.709  1.00  1.040          C  
ATOM  12024  CG2 ILE A 787      -8.228-104.472  39.202  1.00  1.040          C  
ATOM  12025  CD1 ILE A 787      -8.959-102.680  36.806  1.00  1.040          C  
ATOM  12026  H   ILE A 787      -5.208-104.748  36.252  1.00  0.860          H  
ATOM  12027  HA  ILE A 787      -6.416-102.792  38.195  1.00  0.900          H  
ATOM  12028  HB  ILE A 787      -7.328-105.654  37.691  1.00  1.250          H  
ATOM  12029 1HG1 ILE A 787      -7.913-104.198  35.771  1.00  1.250          H  
ATOM  12030 2HG1 ILE A 787      -9.333-104.763  36.661  1.00  1.250          H  
ATOM  12031 1HG2 ILE A 787      -9.140-104.997  39.170  1.00  1.250          H  
ATOM  12032 2HG2 ILE A 787      -7.623-104.875  40.007  1.00  1.250          H  
ATOM  12033 3HG2 ILE A 787      -8.434-103.434  39.424  1.00  1.250          H  
ATOM  12034 1HD1 ILE A 787      -9.577-102.466  35.942  1.00  1.250          H  
ATOM  12035 2HD1 ILE A 787      -9.552-102.537  37.702  1.00  1.250          H  
ATOM  12036 3HD1 ILE A 787      -8.122-101.988  36.813  1.00  1.250          H  
ATOM  12037  N   GLU A 788      -5.133-103.601  40.106  1.00  0.750          N  
ATOM  12038  CA  GLU A 788      -4.385-104.063  41.277  1.00  0.770          C  
ATOM  12039  C   GLU A 788      -5.233-105.088  42.045  1.00  0.800          C  
ATOM  12040  O   GLU A 788      -6.397-104.827  42.333  1.00  0.820          O  
ATOM  12041  CB  GLU A 788      -4.023-102.869  42.172  1.00  1.070          C  
ATOM  12042  CG  GLU A 788      -3.133-103.169  43.391  1.00  1.070          C  
ATOM  12043  CD  GLU A 788      -2.773-101.896  44.128  1.00  1.070          C  
ATOM  12044  OE1 GLU A 788      -3.253-100.867  43.730  1.00  1.070          O  
ATOM  12045  OE2 GLU A 788      -2.015-101.944  45.059  1.00  1.070          O  
ATOM  12046  H   GLU A 788      -5.484-102.649  40.052  1.00  0.900          H  
ATOM  12047  HA  GLU A 788      -3.465-104.546  40.946  1.00  0.920          H  
ATOM  12048 1HB  GLU A 788      -3.510-102.117  41.569  1.00  1.280          H  
ATOM  12049 2HB  GLU A 788      -4.934-102.413  42.547  1.00  1.280          H  
ATOM  12050 1HG  GLU A 788      -3.663-103.836  44.075  1.00  1.280          H  
ATOM  12051 2HG  GLU A 788      -2.222-103.675  43.061  1.00  1.280          H  
ATOM  12052  N   THR A 789      -4.651-106.211  42.433  1.00  0.800          N  
ATOM  12053  CA  THR A 789      -5.397-107.210  43.213  1.00  0.850          C  
ATOM  12054  C   THR A 789      -4.834-107.349  44.617  1.00  0.880          C  
ATOM  12055  O   THR A 789      -5.566-107.679  45.553  1.00  0.930          O  
ATOM  12056  CB  THR A 789      -5.403-108.587  42.507  1.00  1.170          C  
ATOM  12057  OG1 THR A 789      -6.012-108.427  41.226  1.00  1.170          O  
ATOM  12058  CG2 THR A 789      -6.185-109.676  43.308  1.00  1.170          C  
ATOM  12059  H   THR A 789      -3.679-106.350  42.173  1.00  0.960          H  
ATOM  12060  HA  THR A 789      -6.428-106.877  43.299  1.00  1.020          H  
ATOM  12061  HB  THR A 789      -4.378-108.924  42.382  1.00  1.400          H  
ATOM  12062  HG1 THR A 789      -5.585-107.683  40.784  1.00  1.400          H  
ATOM  12063 1HG2 THR A 789      -6.163-110.616  42.755  1.00  1.400          H  
ATOM  12064 2HG2 THR A 789      -5.734-109.833  44.288  1.00  1.400          H  
ATOM  12065 3HG2 THR A 789      -7.218-109.360  43.436  1.00  1.400          H  
ATOM  12066  N   SER A 790      -3.536-107.113  44.773  1.00  0.850          N  
ATOM  12067  CA  SER A 790      -2.936-107.305  46.083  1.00  0.880          C  
ATOM  12068  C   SER A 790      -1.676-106.489  46.300  1.00  0.830          C  
ATOM  12069  O   SER A 790      -1.028-106.051  45.348  1.00  0.750          O  
ATOM  12070  CB  SER A 790      -2.638-108.774  46.326  1.00  1.220          C  
ATOM  12071  OG  SER A 790      -1.652-109.262  45.450  1.00  1.220          O  
ATOM  12072  H   SER A 790      -2.965-106.814  43.983  1.00  1.020          H  
ATOM  12073  HA  SER A 790      -3.665-106.988  46.820  1.00  1.060          H  
ATOM  12074 1HB  SER A 790      -2.305-108.907  47.357  1.00  1.460          H  
ATOM  12075 2HB  SER A 790      -3.552-109.348  46.211  1.00  1.460          H  
ATOM  12076  HG  SER A 790      -1.487-110.168  45.726  1.00  1.460          H  
ATOM  12077  N   ILE A 791      -1.328-106.320  47.568  1.00  0.910          N  
ATOM  12078  CA  ILE A 791      -0.143-105.594  47.999  1.00  0.880          C  
ATOM  12079  C   ILE A 791       0.749-106.428  48.899  1.00  0.940          C  
ATOM  12080  O   ILE A 791       0.426-107.561  49.253  1.00  0.970          O  
ATOM  12081  CB  ILE A 791      -0.506-104.259  48.683  1.00  1.240          C  
ATOM  12082  CG1 ILE A 791      -1.348-104.512  49.943  1.00  1.240          C  
ATOM  12083  CG2 ILE A 791      -1.218-103.369  47.674  1.00  1.240          C  
ATOM  12084  CD1 ILE A 791      -1.577-103.310  50.802  1.00  1.240          C  
ATOM  12085  H   ILE A 791      -1.950-106.728  48.264  1.00  1.090          H  
ATOM  12086  HA  ILE A 791       0.434-105.341  47.117  1.00  1.060          H  
ATOM  12087  HB  ILE A 791       0.397-103.767  49.011  1.00  1.490          H  
ATOM  12088 1HG1 ILE A 791      -2.304-104.875  49.641  1.00  1.490          H  
ATOM  12089 2HG1 ILE A 791      -0.850-105.265  50.557  1.00  1.490          H  
ATOM  12090 1HG2 ILE A 791      -1.471-102.406  48.100  1.00  1.490          H  
ATOM  12091 2HG2 ILE A 791      -0.570-103.207  46.813  1.00  1.490          H  
ATOM  12092 3HG2 ILE A 791      -2.116-103.854  47.341  1.00  1.490          H  
ATOM  12093 1HD1 ILE A 791      -2.171-103.592  51.664  1.00  1.490          H  
ATOM  12094 2HD1 ILE A 791      -0.622-102.916  51.136  1.00  1.490          H  
ATOM  12095 3HD1 ILE A 791      -2.101-102.560  50.238  1.00  1.490          H  
ATOM  12096  N   GLN A 792       1.919-105.884  49.195  1.00  0.990          N  
ATOM  12097  CA  GLN A 792       2.904-106.543  50.032  1.00  1.040          C  
ATOM  12098  C   GLN A 792       2.377-106.829  51.440  1.00  1.080          C  
ATOM  12099  O   GLN A 792       1.920-105.921  52.135  1.00  1.110          O  
ATOM  12100  CB  GLN A 792       4.147-105.648  50.090  1.00  1.440          C  
ATOM  12101  CG  GLN A 792       5.325-106.238  50.764  1.00  1.440          C  
ATOM  12102  CD  GLN A 792       6.544-105.340  50.687  1.00  1.440          C  
ATOM  12103  OE1 GLN A 792       6.605-104.262  51.266  1.00  1.440          O  
ATOM  12104  NE2 GLN A 792       7.545-105.786  49.933  1.00  1.440          N  
ATOM  12105  H   GLN A 792       2.119-104.961  48.839  1.00  1.190          H  
ATOM  12106  HA  GLN A 792       3.167-107.497  49.571  1.00  1.250          H  
ATOM  12107 1HB  GLN A 792       4.444-105.363  49.082  1.00  1.720          H  
ATOM  12108 2HB  GLN A 792       3.893-104.738  50.627  1.00  1.720          H  
ATOM  12109 1HG  GLN A 792       5.089-106.410  51.814  1.00  1.720          H  
ATOM  12110 2HG  GLN A 792       5.558-107.172  50.270  1.00  1.720          H  
ATOM  12111 1HE2 GLN A 792       8.380-105.240  49.831  1.00  1.720          H  
ATOM  12112 2HE2 GLN A 792       7.465-106.658  49.451  1.00  1.720          H  
ATOM  12113  N   LYS A 793       2.518-108.088  51.869  1.00  1.100          N  
ATOM  12114  CA  LYS A 793       2.095-108.556  53.189  1.00  1.150          C  
ATOM  12115  C   LYS A 793       3.173-108.239  54.214  1.00  1.190          C  
ATOM  12116  O   LYS A 793       4.330-108.619  54.027  1.00  1.200          O  
ATOM  12117  CB  LYS A 793       1.846-110.055  53.158  1.00  1.590          C  
ATOM  12118  CG  LYS A 793       0.641-110.503  52.362  1.00  1.590          C  
ATOM  12119  CD  LYS A 793       0.664-112.029  52.148  1.00  1.590          C  
ATOM  12120  CE  LYS A 793       0.500-112.822  53.454  1.00  1.590          C  
ATOM  12121  NZ  LYS A 793       0.427-114.282  53.209  1.00  1.590          N  
ATOM  12122  H   LYS A 793       2.913-108.762  51.228  1.00  1.320          H  
ATOM  12123  HA  LYS A 793       1.179-108.034  53.463  1.00  1.380          H  
ATOM  12124 1HB  LYS A 793       2.722-110.554  52.741  1.00  1.910          H  
ATOM  12125 2HB  LYS A 793       1.718-110.393  54.179  1.00  1.910          H  
ATOM  12126 1HG  LYS A 793      -0.272-110.234  52.894  1.00  1.910          H  
ATOM  12127 2HG  LYS A 793       0.631-109.999  51.392  1.00  1.910          H  
ATOM  12128 1HD  LYS A 793      -0.147-112.317  51.471  1.00  1.910          H  
ATOM  12129 2HD  LYS A 793       1.615-112.320  51.690  1.00  1.910          H  
ATOM  12130 1HE  LYS A 793       1.345-112.633  54.094  1.00  1.910          H  
ATOM  12131 2HE  LYS A 793      -0.411-112.510  53.957  1.00  1.910          H  
ATOM  12132 1HZ  LYS A 793       0.326-114.768  54.075  1.00  1.910          H  
ATOM  12133 2HZ  LYS A 793      -0.394-114.491  52.626  1.00  1.910          H  
ATOM  12134 3HZ  LYS A 793       1.302-114.592  52.735  1.00  1.910          H  
ATOM  12135  N   ILE A 794       2.810-107.491  55.254  1.00  1.220          N  
ATOM  12136  CA  ILE A 794       3.793-107.005  56.229  1.00  1.250          C  
ATOM  12137  C   ILE A 794       3.432-107.224  57.697  1.00  1.320          C  
ATOM  12138  O   ILE A 794       2.304-106.952  58.094  1.00  1.340          O  
ATOM  12139  CB  ILE A 794       4.008-105.480  56.022  1.00  1.740          C  
ATOM  12140  CG1 ILE A 794       4.514-105.215  54.547  1.00  1.740          C  
ATOM  12141  CG2 ILE A 794       5.005-104.928  57.091  1.00  1.740          C  
ATOM  12142  CD1 ILE A 794       4.523-103.777  54.101  1.00  1.740          C  
ATOM  12143  H   ILE A 794       1.816-107.266  55.356  1.00  1.460          H  
ATOM  12144  HA  ILE A 794       4.734-107.521  56.042  1.00  1.500          H  
ATOM  12145  HB  ILE A 794       3.053-104.966  56.128  1.00  2.090          H  
ATOM  12146 1HG1 ILE A 794       5.514-105.622  54.441  1.00  2.090          H  
ATOM  12147 2HG1 ILE A 794       3.864-105.718  53.860  1.00  2.090          H  
ATOM  12148 1HG2 ILE A 794       5.135-103.892  56.953  1.00  2.090          H  
ATOM  12149 2HG2 ILE A 794       4.629-105.083  58.097  1.00  2.090          H  
ATOM  12150 3HG2 ILE A 794       5.971-105.434  56.990  1.00  2.090          H  
ATOM  12151 1HD1 ILE A 794       4.864-103.728  53.072  1.00  2.090          H  
ATOM  12152 2HD1 ILE A 794       3.531-103.375  54.163  1.00  2.090          H  
ATOM  12153 3HD1 ILE A 794       5.171-103.197  54.706  1.00  2.090          H  
ATOM  12154  N   THR A 795       4.393-107.693  58.501  1.00  1.360          N  
ATOM  12155  CA  THR A 795       4.205-107.765  59.958  1.00  1.430          C  
ATOM  12156  C   THR A 795       5.399-107.061  60.604  1.00  1.450          C  
ATOM  12157  O   THR A 795       6.434-106.860  59.949  1.00  1.440          O  
ATOM  12158  CB  THR A 795       4.053-109.193  60.516  1.00  1.970          C  
ATOM  12159  OG1 THR A 795       5.245-109.943  60.276  1.00  1.970          O  
ATOM  12160  CG2 THR A 795       2.871-109.857  59.868  1.00  1.970          C  
ATOM  12161  H   THR A 795       5.298-107.949  58.087  1.00  1.630          H  
ATOM  12162  HA  THR A 795       3.305-107.220  60.227  1.00  1.720          H  
ATOM  12163  HB  THR A 795       3.886-109.145  61.590  1.00  2.370          H  
ATOM  12164  HG1 THR A 795       5.207-110.771  60.761  1.00  2.370          H  
ATOM  12165 1HG2 THR A 795       2.752-110.862  60.260  1.00  2.370          H  
ATOM  12166 2HG2 THR A 795       1.971-109.275  60.079  1.00  2.370          H  
ATOM  12167 3HG2 THR A 795       3.024-109.906  58.802  1.00  2.370          H  
ATOM  12168  N   VAL A 796       5.259-106.641  61.872  1.00  1.490          N  
ATOM  12169  CA  VAL A 796       6.364-105.945  62.531  1.00  1.520          C  
ATOM  12170  C   VAL A 796       6.613-106.423  63.960  1.00  1.580          C  
ATOM  12171  O   VAL A 796       5.676-106.560  64.741  1.00  1.630          O  
ATOM  12172  CB  VAL A 796       6.093-104.422  62.575  1.00  2.120          C  
ATOM  12173  CG1 VAL A 796       7.314-103.692  63.197  1.00  2.120          C  
ATOM  12174  CG2 VAL A 796       5.793-103.922  61.191  1.00  2.120          C  
ATOM  12175  H   VAL A 796       4.406-106.820  62.385  1.00  1.790          H  
ATOM  12176  HA  VAL A 796       7.273-106.120  61.955  1.00  1.820          H  
ATOM  12177  HB  VAL A 796       5.238-104.218  63.220  1.00  2.540          H  
ATOM  12178 1HG1 VAL A 796       7.124-102.657  63.219  1.00  2.540          H  
ATOM  12179 2HG1 VAL A 796       7.505-104.024  64.198  1.00  2.540          H  
ATOM  12180 3HG1 VAL A 796       8.201-103.875  62.584  1.00  2.540          H  
ATOM  12181 1HG2 VAL A 796       5.610-102.851  61.218  1.00  2.540          H  
ATOM  12182 2HG2 VAL A 796       6.631-104.147  60.592  1.00  2.540          H  
ATOM  12183 3HG2 VAL A 796       4.939-104.403  60.780  1.00  2.540          H  
ATOM  12184  N   ASP A 797       7.877-106.628  64.314  1.00  1.610          N  
ATOM  12185  CA  ASP A 797       8.239-106.940  65.688  1.00  1.680          C  
ATOM  12186  C   ASP A 797       8.456-105.603  66.404  1.00  1.710          C  
ATOM  12187  O   ASP A 797       9.489-104.959  66.212  1.00  1.720          O  
ATOM  12188  CB  ASP A 797       9.482-107.848  65.720  1.00  2.320          C  
ATOM  12189  CG  ASP A 797       9.934-108.249  67.138  1.00  2.320          C  
ATOM  12190  OD1 ASP A 797       9.663-107.488  68.057  1.00  2.320          O  
ATOM  12191  OD2 ASP A 797      10.516-109.294  67.299  1.00  2.320          O  
ATOM  12192  H   ASP A 797       8.609-106.515  63.606  1.00  1.930          H  
ATOM  12193  HA  ASP A 797       7.414-107.464  66.168  1.00  2.020          H  
ATOM  12194 1HB  ASP A 797       9.267-108.762  65.169  1.00  2.790          H  
ATOM  12195 2HB  ASP A 797      10.309-107.355  65.202  1.00  2.790          H  
ATOM  12196  N   CYS A 798       7.447-105.147  67.173  1.00  1.750          N  
ATOM  12197  CA  CYS A 798       7.535-103.801  67.756  1.00  1.790          C  
ATOM  12198  C   CYS A 798       8.620-103.729  68.810  1.00  1.860          C  
ATOM  12199  O   CYS A 798       9.208-102.658  69.025  1.00  1.850          O  
ATOM  12200  CB  CYS A 798       6.207-103.420  68.429  1.00  2.490          C  
ATOM  12201  SG  CYS A 798       5.884-104.322  69.962  1.00  2.490          S  
ATOM  12202  H   CYS A 798       6.628-105.715  67.297  1.00  2.100          H  
ATOM  12203  HA  CYS A 798       7.744-103.095  66.968  1.00  2.150          H  
ATOM  12204 1HB  CYS A 798       6.213-102.351  68.656  1.00  2.990          H  
ATOM  12205 2HB  CYS A 798       5.384-103.605  67.737  1.00  2.990          H  
ATOM  12206  N   LYS A 799       8.953-104.824  69.475  1.00  1.930          N  
ATOM  12207  CA  LYS A 799      10.006-104.714  70.461  1.00  1.980          C  
ATOM  12208  C   LYS A 799      11.311-104.542  69.712  1.00  1.980          C  
ATOM  12209  O   LYS A 799      12.123-103.664  70.037  1.00  2.050          O  
ATOM  12210  CB  LYS A 799      10.022-105.911  71.411  1.00  2.750          C  
ATOM  12211  CG  LYS A 799       8.819-105.947  72.385  1.00  2.750          C  
ATOM  12212  CD  LYS A 799       8.875-107.141  73.326  1.00  2.750          C  
ATOM  12213  CE  LYS A 799       7.639-107.201  74.222  1.00  2.750          C  
ATOM  12214  NZ  LYS A 799       7.668-108.385  75.131  1.00  2.750          N  
ATOM  12215  H   LYS A 799       8.472-105.706  69.308  1.00  2.320          H  
ATOM  12216  HA  LYS A 799       9.850-103.815  71.049  1.00  2.380          H  
ATOM  12217 1HB  LYS A 799      10.007-106.830  70.821  1.00  3.300          H  
ATOM  12218 2HB  LYS A 799      10.945-105.911  71.996  1.00  3.300          H  
ATOM  12219 1HG  LYS A 799       8.824-105.044  72.985  1.00  3.300          H  
ATOM  12220 2HG  LYS A 799       7.887-105.978  71.817  1.00  3.300          H  
ATOM  12221 1HD  LYS A 799       8.943-108.062  72.746  1.00  3.300          H  
ATOM  12222 2HD  LYS A 799       9.763-107.064  73.960  1.00  3.300          H  
ATOM  12223 1HE  LYS A 799       7.575-106.293  74.826  1.00  3.300          H  
ATOM  12224 2HE  LYS A 799       6.756-107.268  73.589  1.00  3.300          H  
ATOM  12225 1HZ  LYS A 799       6.819-108.409  75.692  1.00  3.300          H  
ATOM  12226 2HZ  LYS A 799       7.720-109.228  74.582  1.00  3.300          H  
ATOM  12227 3HZ  LYS A 799       8.484-108.326  75.743  1.00  3.300          H  
ATOM  12228  N   GLN A 800      11.503-105.318  68.644  1.00  1.910          N  
ATOM  12229  CA  GLN A 800      12.741-105.139  67.909  1.00  1.910          C  
ATOM  12230  C   GLN A 800      12.826-103.726  67.342  1.00  1.840          C  
ATOM  12231  O   GLN A 800      13.842-103.065  67.509  1.00  1.860          O  
ATOM  12232  CB  GLN A 800      12.902-106.170  66.800  1.00  2.670          C  
ATOM  12233  CG  GLN A 800      14.211-106.050  66.032  1.00  2.670          C  
ATOM  12234  CD  GLN A 800      14.363-107.157  65.068  1.00  2.670          C  
ATOM  12235  OE1 GLN A 800      13.701-108.186  65.217  1.00  2.670          O  
ATOM  12236  NE2 GLN A 800      15.208-106.998  64.077  1.00  2.670          N  
ATOM  12237  H   GLN A 800      10.812-106.043  68.384  1.00  2.290          H  
ATOM  12238  HA  GLN A 800      13.567-105.268  68.606  1.00  2.290          H  
ATOM  12239 1HB  GLN A 800      12.848-107.172  67.224  1.00  3.210          H  
ATOM  12240 2HB  GLN A 800      12.084-106.069  66.090  1.00  3.210          H  
ATOM  12241 1HG  GLN A 800      14.231-105.110  65.472  1.00  3.210          H  
ATOM  12242 2HG  GLN A 800      15.038-106.087  66.737  1.00  3.210          H  
ATOM  12243 1HE2 GLN A 800      15.338-107.743  63.415  1.00  3.210          H  
ATOM  12244 2HE2 GLN A 800      15.737-106.127  63.963  1.00  3.210          H  
ATOM  12245  N   TYR A 801      11.746-103.228  66.739  1.00  1.770          N  
ATOM  12246  CA  TYR A 801      11.758-101.885  66.162  1.00  1.720          C  
ATOM  12247  C   TYR A 801      12.050-100.789  67.182  1.00  1.770          C  
ATOM  12248  O   TYR A 801      12.885 -99.913  66.941  1.00  1.760          O  
ATOM  12249  CB  TYR A 801      10.432-101.573  65.463  1.00  2.430          C  
ATOM  12250  CG  TYR A 801      10.352-100.157  64.870  1.00  2.430          C  
ATOM  12251  CD1 TYR A 801      10.984 -99.885  63.691  1.00  2.430          C  
ATOM  12252  CD2 TYR A 801       9.636 -99.152  65.486  1.00  2.430          C  
ATOM  12253  CE1 TYR A 801      10.908 -98.645  63.115  1.00  2.430          C  
ATOM  12254  CE2 TYR A 801       9.559 -97.904  64.904  1.00  2.430          C  
ATOM  12255  CZ  TYR A 801      10.185 -97.645  63.730  1.00  2.430          C  
ATOM  12256  OH  TYR A 801      10.089 -96.378  63.162  1.00  2.430          O  
ATOM  12257  H   TYR A 801      10.910-103.808  66.636  1.00  2.120          H  
ATOM  12258  HA  TYR A 801      12.548-101.853  65.413  1.00  2.060          H  
ATOM  12259 1HB  TYR A 801      10.281-102.292  64.652  1.00  2.910          H  
ATOM  12260 2HB  TYR A 801       9.608-101.702  66.163  1.00  2.910          H  
ATOM  12261  HD1 TYR A 801      11.548-100.656  63.203  1.00  2.910          H  
ATOM  12262  HD2 TYR A 801       9.122 -99.338  66.423  1.00  2.910          H  
ATOM  12263  HE1 TYR A 801      11.415 -98.466  62.181  1.00  2.910          H  
ATOM  12264  HE2 TYR A 801       8.989 -97.120  65.380  1.00  2.910          H  
ATOM  12265  HH  TYR A 801      10.609 -96.355  62.318  1.00  2.910          H  
ATOM  12266  N   VAL A 802      11.327-100.817  68.302  1.00  1.830          N  
ATOM  12267  CA  VAL A 802      11.400 -99.790  69.320  1.00  1.880          C  
ATOM  12268  C   VAL A 802      12.608 -99.908  70.245  1.00  1.910          C  
ATOM  12269  O   VAL A 802      13.267 -98.902  70.555  1.00  1.920          O  
ATOM  12270  CB  VAL A 802      10.143 -99.855  70.223  1.00  2.610          C  
ATOM  12271  CG1 VAL A 802      10.272 -98.836  71.353  1.00  2.610          C  
ATOM  12272  CG2 VAL A 802       8.837 -99.615  69.446  1.00  2.610          C  
ATOM  12273  H   VAL A 802      10.666-101.584  68.446  1.00  2.200          H  
ATOM  12274  HA  VAL A 802      11.436 -98.833  68.825  1.00  2.260          H  
ATOM  12275  HB  VAL A 802      10.098-100.852  70.661  1.00  3.130          H  
ATOM  12276 1HG1 VAL A 802       9.404 -98.896  71.984  1.00  3.130          H  
ATOM  12277 2HG1 VAL A 802      11.148 -99.010  71.954  1.00  3.130          H  
ATOM  12278 3HG1 VAL A 802      10.336 -97.860  70.920  1.00  3.130          H  
ATOM  12279 1HG2 VAL A 802       8.028 -99.704  70.143  1.00  3.130          H  
ATOM  12280 2HG2 VAL A 802       8.811 -98.668  69.034  1.00  3.130          H  
ATOM  12281 3HG2 VAL A 802       8.711-100.343  68.655  1.00  3.130          H  
ATOM  12282  N   CYS A 803      12.836-101.111  70.773  1.00  1.910          N  
ATOM  12283  CA  CYS A 803      13.828-101.346  71.794  1.00  1.940          C  
ATOM  12284  C   CYS A 803      15.126-101.996  71.338  1.00  2.050          C  
ATOM  12285  O   CYS A 803      16.093-102.034  72.086  1.00  2.430          O  
ATOM  12286  CB  CYS A 803      13.221-102.184  72.898  1.00  2.700          C  
ATOM  12287  SG  CYS A 803      11.843-101.376  73.705  1.00  2.700          S  
ATOM  12288  H   CYS A 803      12.276-101.906  70.465  1.00  2.290          H  
ATOM  12289  HA  CYS A 803      14.088-100.377  72.213  1.00  2.330          H  
ATOM  12290 1HB  CYS A 803      12.858-103.121  72.472  1.00  3.240          H  
ATOM  12291 2HB  CYS A 803      13.971-102.439  73.637  1.00  3.240          H  
ATOM  12292  N   ASN A 804      15.157-102.612  70.157  1.00  1.880          N  
ATOM  12293  CA  ASN A 804      16.371-103.248  69.656  1.00  2.040          C  
ATOM  12294  C   ASN A 804      16.992-104.265  70.628  1.00  2.010          C  
ATOM  12295  O   ASN A 804      18.215-104.371  70.707  1.00  2.090          O  
ATOM  12296  CB  ASN A 804      17.426-102.194  69.332  1.00  2.790          C  
ATOM  12297  CG  ASN A 804      16.999-101.204  68.279  1.00  2.790          C  
ATOM  12298  OD1 ASN A 804      16.516-101.536  67.190  1.00  2.790          O  
ATOM  12299  ND2 ASN A 804      17.175 -99.949  68.601  1.00  2.790          N  
ATOM  12300  H   ASN A 804      14.336-102.645  69.542  1.00  2.260          H  
ATOM  12301  HA  ASN A 804      16.110-103.769  68.733  1.00  2.450          H  
ATOM  12302 1HB  ASN A 804      17.710-101.654  70.231  1.00  3.350          H  
ATOM  12303 2HB  ASN A 804      18.326-102.698  68.973  1.00  3.350          H  
ATOM  12304 1HD2 ASN A 804      16.911 -99.228  67.959  1.00  3.350          H  
ATOM  12305 2HD2 ASN A 804      17.579 -99.717  69.479  1.00  3.350          H  
ATOM  12306  N   GLY A 805      16.177-105.024  71.361  1.00  1.970          N  
ATOM  12307  CA  GLY A 805      16.696-106.032  72.285  1.00  1.980          C  
ATOM  12308  C   GLY A 805      17.147-105.525  73.665  1.00  2.070          C  
ATOM  12309  O   GLY A 805      17.639-106.316  74.476  1.00  2.080          O  
ATOM  12310  H   GLY A 805      15.175-104.923  71.271  1.00  2.360          H  
ATOM  12311 1HA  GLY A 805      15.918-106.782  72.437  1.00  2.380          H  
ATOM  12312 2HA  GLY A 805      17.529-106.548  71.811  1.00  2.380          H  
ATOM  12313  N   PHE A 806      16.999-104.235  73.955  1.00  2.160          N  
ATOM  12314  CA  PHE A 806      17.427-103.740  75.259  1.00  2.250          C  
ATOM  12315  C   PHE A 806      16.356-103.999  76.306  1.00  2.290          C  
ATOM  12316  O   PHE A 806      15.224-103.527  76.188  1.00  2.300          O  
ATOM  12317  CB  PHE A 806      17.785-102.258  75.200  1.00  3.110          C  
ATOM  12318  CG  PHE A 806      19.093-101.985  74.506  1.00  3.110          C  
ATOM  12319  CD1 PHE A 806      19.154-101.716  73.158  1.00  3.110          C  
ATOM  12320  CD2 PHE A 806      20.278-102.006  75.224  1.00  3.110          C  
ATOM  12321  CE1 PHE A 806      20.345-101.479  72.539  1.00  3.110          C  
ATOM  12322  CE2 PHE A 806      21.477-101.768  74.607  1.00  3.110          C  
ATOM  12323  CZ  PHE A 806      21.512-101.505  73.259  1.00  3.110          C  
ATOM  12324  H   PHE A 806      16.624-103.590  73.255  1.00  2.590          H  
ATOM  12325  HA  PHE A 806      18.327-104.283  75.550  1.00  2.700          H  
ATOM  12326 1HB  PHE A 806      17.002-101.726  74.653  1.00  3.740          H  
ATOM  12327 2HB  PHE A 806      17.834-101.848  76.201  1.00  3.740          H  
ATOM  12328  HD1 PHE A 806      18.255-101.697  72.578  1.00  3.740          H  
ATOM  12329  HD2 PHE A 806      20.252-102.218  76.291  1.00  3.740          H  
ATOM  12330  HE1 PHE A 806      20.368-101.277  71.469  1.00  3.740          H  
ATOM  12331  HE2 PHE A 806      22.402-101.793  75.181  1.00  3.740          H  
ATOM  12332  HZ  PHE A 806      22.463-101.323  72.758  1.00  3.740          H  
ATOM  12333  N   ALA A 807      16.735-104.726  77.363  1.00  2.340          N  
ATOM  12334  CA  ALA A 807      15.804-105.122  78.424  1.00  2.410          C  
ATOM  12335  C   ALA A 807      15.142-103.953  79.139  1.00  2.420          C  
ATOM  12336  O   ALA A 807      13.977-104.054  79.520  1.00  2.450          O  
ATOM  12337  CB  ALA A 807      16.520-105.968  79.459  1.00  3.350          C  
ATOM  12338  H   ALA A 807      17.686-105.071  77.386  1.00  2.810          H  
ATOM  12339  HA  ALA A 807      15.017-105.722  77.958  1.00  2.890          H  
ATOM  12340 1HB  ALA A 807      15.808-106.297  80.216  1.00  4.020          H  
ATOM  12341 2HB  ALA A 807      16.960-106.838  78.973  1.00  4.020          H  
ATOM  12342 3HB  ALA A 807      17.304-105.381  79.932  1.00  4.020          H  
ATOM  12343  N   LYS A 808      15.856-102.841  79.345  1.00  2.400          N  
ATOM  12344  CA  LYS A 808      15.204-101.746  80.060  1.00  2.410          C  
ATOM  12345  C   LYS A 808      14.083-101.200  79.218  1.00  2.380          C  
ATOM  12346  O   LYS A 808      12.969-100.980  79.698  1.00  2.430          O  
ATOM  12347  CB  LYS A 808      16.168-100.606  80.411  1.00  3.370          C  
ATOM  12348  CG  LYS A 808      15.486 -99.402  81.130  1.00  3.370          C  
ATOM  12349  CD  LYS A 808      14.881 -99.715  82.512  1.00  3.370          C  
ATOM  12350  CE  LYS A 808      15.925 -99.842  83.601  1.00  3.370          C  
ATOM  12351  NZ  LYS A 808      15.272 -99.942  84.938  1.00  3.370          N  
ATOM  12352  H   LYS A 808      16.812-102.789  79.029  1.00  2.880          H  
ATOM  12353  HA  LYS A 808      14.774-102.152  80.972  1.00  2.890          H  
ATOM  12354 1HB  LYS A 808      16.967-100.981  81.043  1.00  4.040          H  
ATOM  12355 2HB  LYS A 808      16.624-100.219  79.503  1.00  4.040          H  
ATOM  12356 1HG  LYS A 808      16.227 -98.617  81.262  1.00  4.040          H  
ATOM  12357 2HG  LYS A 808      14.691 -99.004  80.501  1.00  4.040          H  
ATOM  12358 1HD  LYS A 808      14.203 -98.936  82.784  1.00  4.040          H  
ATOM  12359 2HD  LYS A 808      14.307-100.631  82.488  1.00  4.040          H  
ATOM  12360 1HE  LYS A 808      16.534-100.725  83.433  1.00  4.040          H  
ATOM  12361 2HE  LYS A 808      16.566 -98.956  83.585  1.00  4.040          H  
ATOM  12362 1HZ  LYS A 808      15.975-100.012  85.658  1.00  4.040          H  
ATOM  12363 2HZ  LYS A 808      14.690 -99.089  85.097  1.00  4.040          H  
ATOM  12364 3HZ  LYS A 808      14.677-100.750  84.972  1.00  4.040          H  
ATOM  12365  N   CYS A 809      14.373-100.998  77.952  1.00  2.310          N  
ATOM  12366  CA  CYS A 809      13.364-100.497  77.065  1.00  2.240          C  
ATOM  12367  C   CYS A 809      12.199-101.440  76.966  1.00  2.250          C  
ATOM  12368  O   CYS A 809      11.059-100.993  77.045  1.00  2.250          O  
ATOM  12369  CB  CYS A 809      13.924-100.245  75.690  1.00  3.160          C  
ATOM  12370  SG  CYS A 809      12.697 -99.659  74.479  1.00  3.160          S  
ATOM  12371  H   CYS A 809      15.303-101.200  77.618  1.00  2.770          H  
ATOM  12372  HA  CYS A 809      12.989 -99.565  77.468  1.00  2.690          H  
ATOM  12373 1HB  CYS A 809      14.699 -99.497  75.762  1.00  3.800          H  
ATOM  12374 2HB  CYS A 809      14.391-101.141  75.332  1.00  3.800          H  
ATOM  12375  N   GLU A 810      12.450-102.742  76.796  1.00  2.280          N  
ATOM  12376  CA  GLU A 810      11.329-103.654  76.643  1.00  2.280          C  
ATOM  12377  C   GLU A 810      10.442-103.644  77.893  1.00  2.370          C  
ATOM  12378  O   GLU A 810       9.212-103.609  77.778  1.00  2.370          O  
ATOM  12379  CB  GLU A 810      11.827-105.060  76.299  1.00  3.190          C  
ATOM  12380  CG  GLU A 810      12.425-105.163  74.873  1.00  3.190          C  
ATOM  12381  CD  GLU A 810      12.970-106.517  74.520  1.00  3.190          C  
ATOM  12382  OE1 GLU A 810      12.947-107.386  75.360  1.00  3.190          O  
ATOM  12383  OE2 GLU A 810      13.406-106.686  73.401  1.00  3.190          O  
ATOM  12384  H   GLU A 810      13.413-103.083  76.725  1.00  2.740          H  
ATOM  12385  HA  GLU A 810      10.730-103.311  75.803  1.00  2.740          H  
ATOM  12386 1HB  GLU A 810      12.602-105.352  77.012  1.00  3.830          H  
ATOM  12387 2HB  GLU A 810      11.009-105.774  76.382  1.00  3.830          H  
ATOM  12388 1HG  GLU A 810      11.654-104.885  74.154  1.00  3.830          H  
ATOM  12389 2HG  GLU A 810      13.227-104.439  74.791  1.00  3.830          H  
ATOM  12390  N   LYS A 811      11.041-103.581  79.089  1.00  2.450          N  
ATOM  12391  CA  LYS A 811      10.236-103.524  80.307  1.00  2.540          C  
ATOM  12392  C   LYS A 811       9.343-102.277  80.321  1.00  2.520          C  
ATOM  12393  O   LYS A 811       8.211-102.323  80.824  1.00  2.580          O  
ATOM  12394  CB  LYS A 811      11.132-103.573  81.544  1.00  3.520          C  
ATOM  12395  CG  LYS A 811      11.768-104.945  81.786  1.00  3.520          C  
ATOM  12396  CD  LYS A 811      12.703-104.944  82.988  1.00  3.520          C  
ATOM  12397  CE  LYS A 811      13.338-106.319  83.192  1.00  3.520          C  
ATOM  12398  NZ  LYS A 811      14.282-106.333  84.346  1.00  3.520          N  
ATOM  12399  H   LYS A 811      12.065-103.625  79.155  1.00  2.940          H  
ATOM  12400  HA  LYS A 811       9.582-104.397  80.322  1.00  3.050          H  
ATOM  12401 1HB  LYS A 811      11.941-102.843  81.430  1.00  4.220          H  
ATOM  12402 2HB  LYS A 811      10.557-103.297  82.425  1.00  4.220          H  
ATOM  12403 1HG  LYS A 811      10.971-105.668  81.963  1.00  4.220          H  
ATOM  12404 2HG  LYS A 811      12.314-105.257  80.901  1.00  4.220          H  
ATOM  12405 1HD  LYS A 811      13.495-104.208  82.823  1.00  4.220          H  
ATOM  12406 2HD  LYS A 811      12.150-104.668  83.884  1.00  4.220          H  
ATOM  12407 1HE  LYS A 811      12.552-107.050  83.371  1.00  4.220          H  
ATOM  12408 2HE  LYS A 811      13.882-106.597  82.288  1.00  4.220          H  
ATOM  12409 1HZ  LYS A 811      14.679-107.258  84.445  1.00  4.220          H  
ATOM  12410 2HZ  LYS A 811      15.023-105.667  84.182  1.00  4.220          H  
ATOM  12411 3HZ  LYS A 811      13.788-106.088  85.192  1.00  4.220          H  
ATOM  12412  N   LEU A 812       9.871-101.156  79.805  1.00  2.450          N  
ATOM  12413  CA  LEU A 812       9.128 -99.903  79.711  1.00  2.430          C  
ATOM  12414  C   LEU A 812       8.056 -99.977  78.598  1.00  2.360          C  
ATOM  12415  O   LEU A 812       6.936 -99.508  78.773  1.00  2.370          O  
ATOM  12416  CB  LEU A 812      10.116 -98.749  79.448  1.00  3.410          C  
ATOM  12417  CG  LEU A 812      11.130 -98.381  80.593  1.00  3.410          C  
ATOM  12418  CD1 LEU A 812      12.177 -97.389  80.031  1.00  3.410          C  
ATOM  12419  CD2 LEU A 812      10.402 -97.749  81.777  1.00  3.410          C  
ATOM  12420  H   LEU A 812      10.846-101.184  79.481  1.00  2.940          H  
ATOM  12421  HA  LEU A 812       8.622 -99.733  80.653  1.00  2.920          H  
ATOM  12422 1HB  LEU A 812      10.713 -99.023  78.597  1.00  4.090          H  
ATOM  12423 2HB  LEU A 812       9.550 -97.842  79.202  1.00  4.090          H  
ATOM  12424  HG  LEU A 812      11.644 -99.279  80.929  1.00  4.090          H  
ATOM  12425 1HD1 LEU A 812      12.888 -97.138  80.805  1.00  4.090          H  
ATOM  12426 2HD1 LEU A 812      12.695 -97.858  79.206  1.00  4.090          H  
ATOM  12427 3HD1 LEU A 812      11.679 -96.474  79.684  1.00  4.090          H  
ATOM  12428 1HD2 LEU A 812      11.128 -97.495  82.554  1.00  4.090          H  
ATOM  12429 2HD2 LEU A 812       9.891 -96.835  81.445  1.00  4.090          H  
ATOM  12430 3HD2 LEU A 812       9.676 -98.439  82.187  1.00  4.090          H  
ATOM  12431  N   LEU A 813       8.373-100.619  77.464  1.00  2.300          N  
ATOM  12432  CA  LEU A 813       7.457-100.788  76.321  1.00  2.240          C  
ATOM  12433  C   LEU A 813       6.197-101.497  76.788  1.00  2.270          C  
ATOM  12434  O   LEU A 813       5.082-101.125  76.433  1.00  2.260          O  
ATOM  12435  CB  LEU A 813       8.128-101.572  75.178  1.00  3.160          C  
ATOM  12436  CG  LEU A 813       7.346-101.699  73.796  1.00  3.160          C  
ATOM  12437  CD1 LEU A 813       8.373-101.832  72.706  1.00  3.160          C  
ATOM  12438  CD2 LEU A 813       6.407-102.934  73.763  1.00  3.160          C  
ATOM  12439  H   LEU A 813       9.327-100.957  77.368  1.00  2.760          H  
ATOM  12440  HA  LEU A 813       7.181 -99.804  75.950  1.00  2.690          H  
ATOM  12441 1HB  LEU A 813       9.094-101.101  74.981  1.00  3.790          H  
ATOM  12442 2HB  LEU A 813       8.322-102.583  75.533  1.00  3.790          H  
ATOM  12443  HG  LEU A 813       6.765-100.794  73.619  1.00  3.790          H  
ATOM  12444 1HD1 LEU A 813       7.889-101.899  71.729  1.00  3.790          H  
ATOM  12445 2HD1 LEU A 813       9.003-100.969  72.742  1.00  3.790          H  
ATOM  12446 3HD1 LEU A 813       8.970-102.716  72.877  1.00  3.790          H  
ATOM  12447 1HD2 LEU A 813       5.921-102.986  72.788  1.00  3.790          H  
ATOM  12448 2HD2 LEU A 813       6.982-103.839  73.924  1.00  3.790          H  
ATOM  12449 3HD2 LEU A 813       5.645-102.862  74.525  1.00  3.790          H  
ATOM  12450  N   GLU A 814       6.370-102.521  77.602  1.00  2.330          N  
ATOM  12451  CA  GLU A 814       5.273-103.317  78.136  1.00  2.380          C  
ATOM  12452  C   GLU A 814       4.289-102.508  79.001  1.00  2.410          C  
ATOM  12453  O   GLU A 814       3.167-102.952  79.261  1.00  2.430          O  
ATOM  12454  CB  GLU A 814       5.823-104.508  78.916  1.00  3.310          C  
ATOM  12455  CG  GLU A 814       6.480-105.565  78.028  1.00  3.310          C  
ATOM  12456  CD  GLU A 814       7.081-106.717  78.784  1.00  3.310          C  
ATOM  12457  OE1 GLU A 814       7.085-106.691  79.990  1.00  3.310          O  
ATOM  12458  OE2 GLU A 814       7.534-107.640  78.134  1.00  3.310          O  
ATOM  12459  H   GLU A 814       7.331-102.799  77.829  1.00  2.800          H  
ATOM  12460  HA  GLU A 814       4.715-103.715  77.287  1.00  2.860          H  
ATOM  12461 1HB  GLU A 814       6.576-104.152  79.625  1.00  3.970          H  
ATOM  12462 2HB  GLU A 814       5.027-104.980  79.486  1.00  3.970          H  
ATOM  12463 1HG  GLU A 814       5.720-105.954  77.354  1.00  3.970          H  
ATOM  12464 2HG  GLU A 814       7.246-105.096  77.420  1.00  3.970          H  
ATOM  12465  N   GLN A 815       4.664-101.297  79.421  1.00  2.420          N  
ATOM  12466  CA  GLN A 815       3.790-100.505  80.273  1.00  2.460          C  
ATOM  12467  C   GLN A 815       2.739 -99.794  79.426  1.00  2.420          C  
ATOM  12468  O   GLN A 815       1.868 -99.098  79.949  1.00  2.460          O  
ATOM  12469  CB  GLN A 815       4.587 -99.474  81.069  1.00  3.430          C  
ATOM  12470  CG  GLN A 815       5.688-100.078  81.919  1.00  3.430          C  
ATOM  12471  CD  GLN A 815       5.220-101.140  82.856  1.00  3.430          C  
ATOM  12472  OE1 GLN A 815       4.280-100.958  83.639  1.00  3.430          O  
ATOM  12473  NE2 GLN A 815       5.888-102.291  82.778  1.00  3.430          N  
ATOM  12474  H   GLN A 815       5.565-100.901  79.149  1.00  2.900          H  
ATOM  12475  HA  GLN A 815       3.277-101.172  80.966  1.00  2.950          H  
ATOM  12476 1HB  GLN A 815       5.047 -98.767  80.377  1.00  4.110          H  
ATOM  12477 2HB  GLN A 815       3.918 -98.912  81.720  1.00  4.110          H  
ATOM  12478 1HG  GLN A 815       6.414-100.530  81.254  1.00  4.110          H  
ATOM  12479 2HG  GLN A 815       6.159 -99.288  82.498  1.00  4.110          H  
ATOM  12480 1HE2 GLN A 815       5.639-103.062  83.366  1.00  4.110          H  
ATOM  12481 2HE2 GLN A 815       6.665-102.388  82.101  1.00  4.110          H  
ATOM  12482  N   TYR A 816       2.792-100.023  78.110  1.00  2.360          N  
ATOM  12483  CA  TYR A 816       1.850 -99.481  77.149  1.00  2.320          C  
ATOM  12484  C   TYR A 816       0.775-100.536  76.865  1.00  2.320          C  
ATOM  12485  O   TYR A 816      -0.078-100.366  75.981  1.00  2.260          O  
ATOM  12486  CB  TYR A 816       2.594 -99.054  75.881  1.00  3.260          C  
ATOM  12487  CG  TYR A 816       3.504 -97.851  76.106  1.00  3.260          C  
ATOM  12488  CD1 TYR A 816       4.724 -97.994  76.761  1.00  3.260          C  
ATOM  12489  CD2 TYR A 816       3.134 -96.613  75.634  1.00  3.260          C  
ATOM  12490  CE1 TYR A 816       5.541 -96.935  76.955  1.00  3.260          C  
ATOM  12491  CE2 TYR A 816       3.972 -95.538  75.823  1.00  3.260          C  
ATOM  12492  CZ  TYR A 816       5.174 -95.707  76.492  1.00  3.260          C  
ATOM  12493  OH  TYR A 816       6.013 -94.658  76.691  1.00  3.260          O  
ATOM  12494  H   TYR A 816       3.560-100.586  77.733  1.00  2.830          H  
ATOM  12495  HA  TYR A 816       1.363 -98.609  77.584  1.00  2.780          H  
ATOM  12496 1HB  TYR A 816       3.193 -99.876  75.504  1.00  3.920          H  
ATOM  12497 2HB  TYR A 816       1.876 -98.795  75.108  1.00  3.920          H  
ATOM  12498  HD1 TYR A 816       5.035 -98.939  77.136  1.00  3.920          H  
ATOM  12499  HD2 TYR A 816       2.187 -96.486  75.110  1.00  3.920          H  
ATOM  12500  HE1 TYR A 816       6.488 -97.070  77.480  1.00  3.920          H  
ATOM  12501  HE2 TYR A 816       3.685 -94.555  75.450  1.00  3.920          H  
ATOM  12502  HH  TYR A 816       5.667 -93.883  76.233  1.00  3.920          H  
ATOM  12503  N   GLY A 817       0.799-101.618  77.651  1.00  2.430          N  
ATOM  12504  CA  GLY A 817      -0.204-102.657  77.581  1.00  2.470          C  
ATOM  12505  C   GLY A 817      -0.296-103.345  76.245  1.00  2.390          C  
ATOM  12506  O   GLY A 817       0.659-103.946  75.757  1.00  2.550          O  
ATOM  12507  H   GLY A 817       1.552-101.742  78.332  1.00  2.920          H  
ATOM  12508 1HA  GLY A 817       0.014-103.399  78.349  1.00  2.960          H  
ATOM  12509 2HA  GLY A 817      -1.173-102.230  77.833  1.00  2.960          H  
ATOM  12510  N   GLN A 818      -1.484-103.262  75.665  1.00  2.330          N  
ATOM  12511  CA  GLN A 818      -1.802-103.894  74.397  1.00  2.210          C  
ATOM  12512  C   GLN A 818      -1.524-103.030  73.173  1.00  2.130          C  
ATOM  12513  O   GLN A 818      -1.839-103.437  72.058  1.00  2.060          O  
ATOM  12514  CB  GLN A 818      -3.272-104.333  74.403  1.00  3.140          C  
ATOM  12515  CG  GLN A 818      -3.602-105.360  75.476  1.00  3.140          C  
ATOM  12516  CD  GLN A 818      -2.811-106.649  75.316  1.00  3.140          C  
ATOM  12517  OE1 GLN A 818      -2.800-107.265  74.239  1.00  3.140          O  
ATOM  12518  NE2 GLN A 818      -2.139-107.063  76.381  1.00  3.140          N  
ATOM  12519  H   GLN A 818      -2.198-102.722  76.132  1.00  2.800          H  
ATOM  12520  HA  GLN A 818      -1.181-104.785  74.308  1.00  2.650          H  
ATOM  12521 1HB  GLN A 818      -3.908-103.463  74.563  1.00  3.770          H  
ATOM  12522 2HB  GLN A 818      -3.539-104.755  73.439  1.00  3.770          H  
ATOM  12523 1HG  GLN A 818      -3.371-104.941  76.452  1.00  3.770          H  
ATOM  12524 2HG  GLN A 818      -4.663-105.603  75.416  1.00  3.770          H  
ATOM  12525 1HE2 GLN A 818      -1.596-107.904  76.337  1.00  3.770          H  
ATOM  12526 2HE2 GLN A 818      -2.172-106.540  77.231  1.00  3.770          H  
ATOM  12527  N   PHE A 819      -0.914-101.857  73.333  1.00  2.130          N  
ATOM  12528  CA  PHE A 819      -0.686-100.994  72.166  1.00  2.060          C  
ATOM  12529  C   PHE A 819       0.019-101.795  71.043  1.00  2.000          C  
ATOM  12530  O   PHE A 819      -0.384-101.756  69.873  1.00  1.940          O  
ATOM  12531  CB  PHE A 819       0.168 -99.792  72.568  1.00  2.910          C  
ATOM  12532  CG  PHE A 819       0.275 -98.736  71.526  1.00  2.910          C  
ATOM  12533  CD1 PHE A 819      -0.686 -97.730  71.502  1.00  2.910          C  
ATOM  12534  CD2 PHE A 819       1.265 -98.717  70.576  1.00  2.910          C  
ATOM  12535  CE1 PHE A 819      -0.642 -96.733  70.568  1.00  2.910          C  
ATOM  12536  CE2 PHE A 819       1.295 -97.710  69.634  1.00  2.910          C  
ATOM  12537  CZ  PHE A 819       0.349 -96.723  69.640  1.00  2.910          C  
ATOM  12538  H   PHE A 819      -0.646-101.534  74.272  1.00  2.560          H  
ATOM  12539  HA  PHE A 819      -1.649-100.645  71.792  1.00  2.470          H  
ATOM  12540 1HB  PHE A 819      -0.244 -99.345  73.474  1.00  3.490          H  
ATOM  12541 2HB  PHE A 819       1.173-100.129  72.812  1.00  3.490          H  
ATOM  12542  HD1 PHE A 819      -1.483 -97.737  72.250  1.00  3.490          H  
ATOM  12543  HD2 PHE A 819       2.012 -99.497  70.571  1.00  3.490          H  
ATOM  12544  HE1 PHE A 819      -1.400 -95.948  70.571  1.00  3.490          H  
ATOM  12545  HE2 PHE A 819       2.075 -97.689  68.879  1.00  3.490          H  
ATOM  12546  HZ  PHE A 819       0.386 -95.930  68.905  1.00  3.490          H  
ATOM  12547  N   CYS A 820       1.075-102.533  71.404  1.00  2.010          N  
ATOM  12548  CA  CYS A 820       1.800-103.356  70.439  1.00  1.960          C  
ATOM  12549  C   CYS A 820       0.920-104.458  69.851  1.00  1.920          C  
ATOM  12550  O   CYS A 820       1.063-104.821  68.678  1.00  1.860          O  
ATOM  12551  CB  CYS A 820       3.046-103.980  71.035  1.00  2.760          C  
ATOM  12552  SG  CYS A 820       3.957-104.943  69.827  1.00  2.760          S  
ATOM  12553  H   CYS A 820       1.366-102.525  72.372  1.00  2.410          H  
ATOM  12554  HA  CYS A 820       2.122-102.712  69.626  1.00  2.350          H  
ATOM  12555 1HB  CYS A 820       3.698-103.202  71.424  1.00  3.320          H  
ATOM  12556 2HB  CYS A 820       2.772-104.638  71.862  1.00  3.320          H  
ATOM  12557  N   SER A 821       0.066-105.056  70.684  1.00  1.970          N  
ATOM  12558  CA  SER A 821      -0.800-106.137  70.238  1.00  1.950          C  
ATOM  12559  C   SER A 821      -1.720-105.614  69.153  1.00  1.900          C  
ATOM  12560  O   SER A 821      -1.918-106.282  68.139  1.00  1.850          O  
ATOM  12561  CB  SER A 821      -1.649-106.667  71.377  1.00  2.740          C  
ATOM  12562  OG  SER A 821      -0.877-107.269  72.377  1.00  2.740          O  
ATOM  12563  H   SER A 821      -0.010-104.730  71.636  1.00  2.360          H  
ATOM  12564  HA  SER A 821      -0.186-106.940  69.833  1.00  2.340          H  
ATOM  12565 1HB  SER A 821      -2.226-105.863  71.802  1.00  3.290          H  
ATOM  12566 2HB  SER A 821      -2.362-107.390  70.987  1.00  3.290          H  
ATOM  12567  HG  SER A 821      -1.510-107.463  73.101  1.00  3.290          H  
ATOM  12568  N   LYS A 822      -2.240-104.393  69.336  1.00  1.910          N  
ATOM  12569  CA  LYS A 822      -3.126-103.785  68.347  1.00  1.870          C  
ATOM  12570  C   LYS A 822      -2.406-103.636  67.004  1.00  1.790          C  
ATOM  12571  O   LYS A 822      -2.996-103.923  65.956  1.00  1.730          O  
ATOM  12572  CB  LYS A 822      -3.647-102.440  68.853  1.00  2.630          C  
ATOM  12573  CG  LYS A 822      -4.654-102.558  70.013  1.00  2.630          C  
ATOM  12574  CD  LYS A 822      -5.107-101.186  70.509  1.00  2.630          C  
ATOM  12575  CE  LYS A 822      -6.085-101.302  71.679  1.00  2.630          C  
ATOM  12576  NZ  LYS A 822      -6.504 -99.959  72.191  1.00  2.630          N  
ATOM  12577  H   LYS A 822      -2.046-103.922  70.224  1.00  2.290          H  
ATOM  12578  HA  LYS A 822      -3.979-104.449  68.198  1.00  2.240          H  
ATOM  12579 1HB  LYS A 822      -2.810-101.837  69.201  1.00  3.160          H  
ATOM  12580 2HB  LYS A 822      -4.122-101.902  68.036  1.00  3.160          H  
ATOM  12581 1HG  LYS A 822      -5.520-103.130  69.678  1.00  3.160          H  
ATOM  12582 2HG  LYS A 822      -4.183-103.099  70.835  1.00  3.160          H  
ATOM  12583 1HD  LYS A 822      -4.232-100.617  70.833  1.00  3.160          H  
ATOM  12584 2HD  LYS A 822      -5.590-100.645  69.697  1.00  3.160          H  
ATOM  12585 1HE  LYS A 822      -6.970-101.846  71.352  1.00  3.160          H  
ATOM  12586 2HE  LYS A 822      -5.607-101.857  72.489  1.00  3.160          H  
ATOM  12587 1HZ  LYS A 822      -7.149-100.076  72.962  1.00  3.160          H  
ATOM  12588 2HZ  LYS A 822      -5.693 -99.448  72.509  1.00  3.160          H  
ATOM  12589 3HZ  LYS A 822      -6.958 -99.441  71.452  1.00  3.160          H  
ATOM  12590  N   ILE A 823      -1.118-103.242  67.045  1.00  1.780          N  
ATOM  12591  CA  ILE A 823      -0.290-103.124  65.838  1.00  1.690          C  
ATOM  12592  C   ILE A 823      -0.171-104.470  65.144  1.00  1.660          C  
ATOM  12593  O   ILE A 823      -0.374-104.569  63.927  1.00  1.600          O  
ATOM  12594  CB  ILE A 823       1.138-102.576  66.191  1.00  2.400          C  
ATOM  12595  CG1 ILE A 823       1.030-101.075  66.614  1.00  2.400          C  
ATOM  12596  CG2 ILE A 823       2.216-102.844  65.065  1.00  2.400          C  
ATOM  12597  CD1 ILE A 823       2.283-100.495  67.264  1.00  2.400          C  
ATOM  12598  H   ILE A 823      -0.748-102.960  67.962  1.00  2.140          H  
ATOM  12599  HA  ILE A 823      -0.777-102.429  65.158  1.00  2.030          H  
ATOM  12600  HB  ILE A 823       1.478-103.099  67.068  1.00  2.880          H  
ATOM  12601 1HG1 ILE A 823       0.807-100.487  65.724  1.00  2.880          H  
ATOM  12602 2HG1 ILE A 823       0.201-100.963  67.319  1.00  2.880          H  
ATOM  12603 1HG2 ILE A 823       3.186-102.498  65.393  1.00  2.880          H  
ATOM  12604 2HG2 ILE A 823       2.291-103.911  64.861  1.00  2.880          H  
ATOM  12605 3HG2 ILE A 823       1.963-102.342  64.164  1.00  2.880          H  
ATOM  12606 1HD1 ILE A 823       2.105 -99.460  67.500  1.00  2.880          H  
ATOM  12607 2HD1 ILE A 823       2.516-101.032  68.169  1.00  2.880          H  
ATOM  12608 3HD1 ILE A 823       3.108-100.564  66.597  1.00  2.880          H  
ATOM  12609  N   ASN A 824       0.140-105.506  65.920  1.00  1.700          N  
ATOM  12610  CA  ASN A 824       0.305-106.837  65.365  1.00  1.670          C  
ATOM  12611  C   ASN A 824      -0.976-107.385  64.766  1.00  1.660          C  
ATOM  12612  O   ASN A 824      -0.976-107.894  63.641  1.00  1.600          O  
ATOM  12613  CB  ASN A 824       0.761-107.787  66.456  1.00  2.350          C  
ATOM  12614  CG  ASN A 824       2.157-107.571  66.856  1.00  2.350          C  
ATOM  12615  OD1 ASN A 824       2.937-107.004  66.104  1.00  2.350          O  
ATOM  12616  ND2 ASN A 824       2.527-108.025  68.022  1.00  2.350          N  
ATOM  12617  H   ASN A 824       0.321-105.335  66.917  1.00  2.040          H  
ATOM  12618  HA  ASN A 824       1.053-106.792  64.574  1.00  2.000          H  
ATOM  12619 1HB  ASN A 824       0.125-107.661  67.332  1.00  2.820          H  
ATOM  12620 2HB  ASN A 824       0.646-108.814  66.117  1.00  2.820          H  
ATOM  12621 1HD2 ASN A 824       3.486-107.915  68.293  1.00  2.820          H  
ATOM  12622 2HD2 ASN A 824       1.876-108.490  68.621  1.00  2.820          H  
ATOM  12623  N   GLN A 825      -2.080-107.248  65.490  1.00  1.710          N  
ATOM  12624  CA  GLN A 825      -3.349-107.791  65.054  1.00  1.710          C  
ATOM  12625  C   GLN A 825      -3.835-107.131  63.783  1.00  1.650          C  
ATOM  12626  O   GLN A 825      -4.308-107.820  62.871  1.00  1.620          O  
ATOM  12627  CB  GLN A 825      -4.376-107.599  66.163  1.00  2.390          C  
ATOM  12628  CG  GLN A 825      -4.143-108.472  67.399  1.00  2.390          C  
ATOM  12629  CD  GLN A 825      -5.016-108.039  68.547  1.00  2.390          C  
ATOM  12630  OE1 GLN A 825      -5.606-106.956  68.479  1.00  2.390          O  
ATOM  12631  NE2 GLN A 825      -5.103-108.854  69.593  1.00  2.390          N  
ATOM  12632  H   GLN A 825      -2.020-106.793  66.402  1.00  2.050          H  
ATOM  12633  HA  GLN A 825      -3.221-108.853  64.862  1.00  2.050          H  
ATOM  12634 1HB  GLN A 825      -4.350-106.554  66.483  1.00  2.870          H  
ATOM  12635 2HB  GLN A 825      -5.374-107.800  65.779  1.00  2.870          H  
ATOM  12636 1HG  GLN A 825      -4.394-109.502  67.150  1.00  2.870          H  
ATOM  12637 2HG  GLN A 825      -3.103-108.409  67.703  1.00  2.870          H  
ATOM  12638 1HE2 GLN A 825      -5.671-108.602  70.380  1.00  2.870          H  
ATOM  12639 2HE2 GLN A 825      -4.604-109.723  69.601  1.00  2.870          H  
ATOM  12640  N   ALA A 826      -3.698-105.806  63.699  1.00  1.640          N  
ATOM  12641  CA  ALA A 826      -4.128-105.086  62.524  1.00  1.590          C  
ATOM  12642  C   ALA A 826      -3.352-105.521  61.292  1.00  1.520          C  
ATOM  12643  O   ALA A 826      -3.950-105.777  60.237  1.00  1.480          O  
ATOM  12644  CB  ALA A 826      -3.934-103.619  62.767  1.00  2.250          C  
ATOM  12645  H   ALA A 826      -3.320-105.272  64.491  1.00  1.970          H  
ATOM  12646  HA  ALA A 826      -5.181-105.300  62.354  1.00  1.910          H  
ATOM  12647 1HB  ALA A 826      -4.251-103.058  61.914  1.00  2.700          H  
ATOM  12648 2HB  ALA A 826      -4.501-103.312  63.645  1.00  2.700          H  
ATOM  12649 3HB  ALA A 826      -2.877-103.462  62.947  1.00  2.700          H  
ATOM  12650  N   LEU A 827      -2.031-105.685  61.439  1.00  1.510          N  
ATOM  12651  CA  LEU A 827      -1.223-106.121  60.318  1.00  1.450          C  
ATOM  12652  C   LEU A 827      -1.555-107.547  59.907  1.00  1.440          C  
ATOM  12653  O   LEU A 827      -1.657-107.822  58.709  1.00  1.390          O  
ATOM  12654  CB  LEU A 827       0.258-105.973  60.663  1.00  2.050          C  
ATOM  12655  CG  LEU A 827       0.778-104.504  60.778  1.00  2.050          C  
ATOM  12656  CD1 LEU A 827       2.171-104.502  61.353  1.00  2.050          C  
ATOM  12657  CD2 LEU A 827       0.821-103.816  59.377  1.00  2.050          C  
ATOM  12658  H   LEU A 827      -1.572-105.450  62.328  1.00  1.810          H  
ATOM  12659  HA  LEU A 827      -1.455-105.485  59.471  1.00  1.740          H  
ATOM  12660 1HB  LEU A 827       0.432-106.463  61.625  1.00  2.460          H  
ATOM  12661 2HB  LEU A 827       0.835-106.487  59.916  1.00  2.460          H  
ATOM  12662  HG  LEU A 827       0.122-103.959  61.449  1.00  2.460          H  
ATOM  12663 1HD1 LEU A 827       2.528-103.475  61.449  1.00  2.460          H  
ATOM  12664 2HD1 LEU A 827       2.165-104.975  62.336  1.00  2.460          H  
ATOM  12665 3HD1 LEU A 827       2.813-105.047  60.687  1.00  2.460          H  
ATOM  12666 1HD2 LEU A 827       1.193-102.800  59.485  1.00  2.460          H  
ATOM  12667 2HD2 LEU A 827       1.490-104.381  58.717  1.00  2.460          H  
ATOM  12668 3HD2 LEU A 827      -0.167-103.780  58.936  1.00  2.460          H  
ATOM  12669  N   HIS A 828      -1.795-108.444  60.875  1.00  1.500          N  
ATOM  12670  CA  HIS A 828      -2.095-109.826  60.523  1.00  1.500          C  
ATOM  12671  C   HIS A 828      -3.410-109.885  59.767  1.00  1.480          C  
ATOM  12672  O   HIS A 828      -3.530-110.607  58.769  1.00  1.450          O  
ATOM  12673  CB  HIS A 828      -2.189-110.726  61.765  1.00  2.100          C  
ATOM  12674  CG  HIS A 828      -0.875-110.995  62.470  1.00  2.100          C  
ATOM  12675  ND1 HIS A 828       0.215-111.555  61.836  1.00  2.100          N  
ATOM  12676  CD2 HIS A 828      -0.505-110.816  63.762  1.00  2.100          C  
ATOM  12677  CE1 HIS A 828       1.203-111.693  62.707  1.00  2.100          C  
ATOM  12678  NE2 HIS A 828       0.791-111.253  63.879  1.00  2.100          N  
ATOM  12679  H   HIS A 828      -1.686-108.185  61.862  1.00  1.800          H  
ATOM  12680  HA  HIS A 828      -1.313-110.217  59.877  1.00  1.800          H  
ATOM  12681 1HB  HIS A 828      -2.863-110.259  62.488  1.00  2.520          H  
ATOM  12682 2HB  HIS A 828      -2.627-111.682  61.485  1.00  2.520          H  
ATOM  12683  HD2 HIS A 828      -1.124-110.405  64.559  1.00  2.520          H  
ATOM  12684  HE1 HIS A 828       2.189-112.106  62.494  1.00  2.520          H  
ATOM  12685  HE2 HIS A 828       1.336-111.243  64.730  1.00  2.520          H  
ATOM  12686  N   GLY A 829      -4.386-109.097  60.217  1.00  1.500          N  
ATOM  12687  CA  GLY A 829      -5.687-109.040  59.585  1.00  1.490          C  
ATOM  12688  C   GLY A 829      -5.541-108.627  58.129  1.00  1.430          C  
ATOM  12689  O   GLY A 829      -6.066-109.293  57.226  1.00  1.400          O  
ATOM  12690  H   GLY A 829      -4.235-108.538  61.064  1.00  1.800          H  
ATOM  12691 1HA  GLY A 829      -6.171-110.013  59.653  1.00  1.790          H  
ATOM  12692 2HA  GLY A 829      -6.310-108.320  60.116  1.00  1.790          H  
ATOM  12693  N   ALA A 830      -4.839-107.513  57.896  1.00  1.400          N  
ATOM  12694  CA  ALA A 830      -4.650-107.022  56.544  1.00  1.340          C  
ATOM  12695  C   ALA A 830      -3.941-108.034  55.656  1.00  1.290          C  
ATOM  12696  O   ALA A 830      -4.329-108.210  54.497  1.00  1.250          O  
ATOM  12697  CB  ALA A 830      -3.834-105.746  56.573  1.00  1.900          C  
ATOM  12698  H   ALA A 830      -4.440-106.996  58.690  1.00  1.680          H  
ATOM  12699  HA  ALA A 830      -5.632-106.823  56.120  1.00  1.610          H  
ATOM  12700 1HB  ALA A 830      -3.712-105.361  55.566  1.00  2.280          H  
ATOM  12701 2HB  ALA A 830      -4.343-105.027  57.181  1.00  2.280          H  
ATOM  12702 3HB  ALA A 830      -2.852-105.959  57.004  1.00  2.280          H  
ATOM  12703  N   ASN A 831      -2.936-108.722  56.200  1.00  1.310          N  
ATOM  12704  CA  ASN A 831      -2.175-109.674  55.416  1.00  1.280          C  
ATOM  12705  C   ASN A 831      -3.042-110.849  54.985  1.00  1.280          C  
ATOM  12706  O   ASN A 831      -2.948-111.315  53.849  1.00  1.230          O  
ATOM  12707  CB  ASN A 831      -1.004-110.140  56.234  1.00  1.800          C  
ATOM  12708  CG  ASN A 831      -0.029-109.050  56.429  1.00  1.800          C  
ATOM  12709  OD1 ASN A 831       0.065-108.089  55.635  1.00  1.800          O  
ATOM  12710  ND2 ASN A 831       0.663-109.146  57.508  1.00  1.800          N  
ATOM  12711  H   ASN A 831      -2.644-108.510  57.161  1.00  1.570          H  
ATOM  12712  HA  ASN A 831      -1.819-109.175  54.515  1.00  1.540          H  
ATOM  12713 1HB  ASN A 831      -1.352-110.475  57.210  1.00  2.160          H  
ATOM  12714 2HB  ASN A 831      -0.514-110.976  55.752  1.00  2.160          H  
ATOM  12715 1HD2 ASN A 831       1.299-108.406  57.769  1.00  2.160          H  
ATOM  12716 2HD2 ASN A 831       0.522-109.936  58.108  1.00  2.160          H  
ATOM  12717  N   LEU A 832      -3.932-111.311  55.865  1.00  1.340          N  
ATOM  12718  CA  LEU A 832      -4.812-112.411  55.491  1.00  1.350          C  
ATOM  12719  C   LEU A 832      -5.763-112.004  54.369  1.00  1.310          C  
ATOM  12720  O   LEU A 832      -5.944-112.750  53.396  1.00  1.290          O  
ATOM  12721  CB  LEU A 832      -5.625-112.872  56.711  1.00  1.890          C  
ATOM  12722  CG  LEU A 832      -4.837-113.595  57.845  1.00  1.890          C  
ATOM  12723  CD1 LEU A 832      -5.749-113.752  59.055  1.00  1.890          C  
ATOM  12724  CD2 LEU A 832      -4.353-114.972  57.366  1.00  1.890          C  
ATOM  12725  H   LEU A 832      -3.943-110.933  56.821  1.00  1.610          H  
ATOM  12726  HA  LEU A 832      -4.200-113.226  55.120  1.00  1.620          H  
ATOM  12727 1HB  LEU A 832      -6.085-111.986  57.157  1.00  2.260          H  
ATOM  12728 2HB  LEU A 832      -6.421-113.534  56.370  1.00  2.260          H  
ATOM  12729  HG  LEU A 832      -3.978-112.991  58.136  1.00  2.260          H  
ATOM  12730 1HD1 LEU A 832      -5.203-114.244  59.859  1.00  2.260          H  
ATOM  12731 2HD1 LEU A 832      -6.074-112.766  59.390  1.00  2.260          H  
ATOM  12732 3HD1 LEU A 832      -6.617-114.349  58.786  1.00  2.260          H  
ATOM  12733 1HD2 LEU A 832      -3.812-115.461  58.175  1.00  2.260          H  
ATOM  12734 2HD2 LEU A 832      -5.211-115.584  57.083  1.00  2.260          H  
ATOM  12735 3HD2 LEU A 832      -3.690-114.869  56.514  1.00  2.260          H  
ATOM  12736  N   ARG A 833      -6.296-110.778  54.448  1.00  1.300          N  
ATOM  12737  CA  ARG A 833      -7.227-110.298  53.426  1.00  1.270          C  
ATOM  12738  C   ARG A 833      -6.552-110.260  52.064  1.00  1.200          C  
ATOM  12739  O   ARG A 833      -7.144-110.655  51.057  1.00  1.180          O  
ATOM  12740  CB  ARG A 833      -7.788-108.932  53.786  1.00  1.790          C  
ATOM  12741  CG  ARG A 833      -8.627-108.872  55.079  1.00  1.790          C  
ATOM  12742  CD  ARG A 833      -9.993-109.525  54.949  1.00  1.790          C  
ATOM  12743  NE  ARG A 833      -9.951-110.996  55.109  1.00  1.790          N  
ATOM  12744  CZ  ARG A 833      -9.822-111.679  56.270  1.00  1.790          C  
ATOM  12745  NH1 ARG A 833      -9.719-111.061  57.433  1.00  1.790          N  
ATOM  12746  NH2 ARG A 833      -9.803-112.998  56.206  1.00  1.790          N  
ATOM  12747  H   ARG A 833      -6.104-110.208  55.282  1.00  1.560          H  
ATOM  12748  HA  ARG A 833      -8.048-111.002  53.356  1.00  1.520          H  
ATOM  12749 1HB  ARG A 833      -6.968-108.222  53.887  1.00  2.150          H  
ATOM  12750 2HB  ARG A 833      -8.414-108.592  52.988  1.00  2.150          H  
ATOM  12751 1HG  ARG A 833      -8.089-109.392  55.858  1.00  2.150          H  
ATOM  12752 2HG  ARG A 833      -8.765-107.833  55.375  1.00  2.150          H  
ATOM  12753 1HD  ARG A 833     -10.666-109.116  55.699  1.00  2.150          H  
ATOM  12754 2HD  ARG A 833     -10.393-109.308  53.956  1.00  2.150          H  
ATOM  12755  HE  ARG A 833     -10.027-111.588  54.257  1.00  2.150          H  
ATOM  12756 1HH1 ARG A 833      -9.735-110.054  57.474  1.00  2.150          H  
ATOM  12757 2HH1 ARG A 833      -9.625-111.597  58.282  1.00  2.150          H  
ATOM  12758 1HH2 ARG A 833      -9.878-113.439  55.266  1.00  2.150          H  
ATOM  12759 2HH2 ARG A 833      -9.712-113.560  57.033  1.00  2.150          H  
ATOM  12760  N   GLN A 834      -5.275-109.906  52.035  1.00  1.170          N  
ATOM  12761  CA  GLN A 834      -4.574-109.860  50.764  1.00  1.110          C  
ATOM  12762  C   GLN A 834      -4.559-111.221  50.044  1.00  1.110          C  
ATOM  12763  O   GLN A 834      -4.547-111.252  48.808  1.00  1.090          O  
ATOM  12764  CB  GLN A 834      -3.161-109.320  50.961  1.00  1.580          C  
ATOM  12765  CG  GLN A 834      -3.148-107.851  51.375  1.00  1.580          C  
ATOM  12766  CD  GLN A 834      -3.790-106.999  50.348  1.00  1.580          C  
ATOM  12767  OE1 GLN A 834      -3.430-107.094  49.184  1.00  1.580          O  
ATOM  12768  NE2 GLN A 834      -4.733-106.161  50.719  1.00  1.580          N  
ATOM  12769  H   GLN A 834      -4.834-109.570  52.899  1.00  1.400          H  
ATOM  12770  HA  GLN A 834      -5.109-109.172  50.115  1.00  1.330          H  
ATOM  12771 1HB  GLN A 834      -2.660-109.895  51.741  1.00  1.890          H  
ATOM  12772 2HB  GLN A 834      -2.584-109.434  50.047  1.00  1.890          H  
ATOM  12773 1HG  GLN A 834      -3.690-107.728  52.286  1.00  1.890          H  
ATOM  12774 2HG  GLN A 834      -2.111-107.528  51.504  1.00  1.890          H  
ATOM  12775 1HE2 GLN A 834      -5.179-105.574  50.034  1.00  1.890          H  
ATOM  12776 2HE2 GLN A 834      -5.037-106.084  51.679  1.00  1.890          H  
ATOM  12777  N   ASP A 835      -4.565-112.349  50.773  1.00  1.150          N  
ATOM  12778  CA  ASP A 835      -4.577-113.626  50.074  1.00  1.170          C  
ATOM  12779  C   ASP A 835      -5.990-113.951  49.672  1.00  1.190          C  
ATOM  12780  O   ASP A 835      -6.206-114.593  48.640  1.00  1.180          O  
ATOM  12781  CB  ASP A 835      -4.019-114.767  50.897  1.00  1.630          C  
ATOM  12782  CG  ASP A 835      -2.533-114.696  51.105  1.00  1.630          C  
ATOM  12783  OD1 ASP A 835      -1.792-114.603  50.129  1.00  1.630          O  
ATOM  12784  OD2 ASP A 835      -2.106-114.809  52.223  1.00  1.630          O  
ATOM  12785  H   ASP A 835      -4.593-112.335  51.797  1.00  1.380          H  
ATOM  12786  HA  ASP A 835      -3.972-113.537  49.173  1.00  1.400          H  
ATOM  12787 1HB  ASP A 835      -4.510-114.765  51.876  1.00  1.960          H  
ATOM  12788 2HB  ASP A 835      -4.270-115.709  50.416  1.00  1.960          H  
ATOM  12789  N   ASP A 836      -6.965-113.513  50.477  1.00  1.220          N  
ATOM  12790  CA  ASP A 836      -8.357-113.756  50.127  1.00  1.250          C  
ATOM  12791  C   ASP A 836      -8.658-113.082  48.792  1.00  1.170          C  
ATOM  12792  O   ASP A 836      -9.343-113.664  47.956  1.00  1.160          O  
ATOM  12793  CB  ASP A 836      -9.328-113.186  51.166  1.00  1.740          C  
ATOM  12794  CG  ASP A 836      -9.378-113.920  52.513  1.00  1.740          C  
ATOM  12795  OD1 ASP A 836      -8.916-115.031  52.626  1.00  1.740          O  
ATOM  12796  OD2 ASP A 836      -9.888-113.317  53.443  1.00  1.740          O  
ATOM  12797  H   ASP A 836      -6.712-113.055  51.363  1.00  1.460          H  
ATOM  12798  HA  ASP A 836      -8.518-114.829  50.029  1.00  1.500          H  
ATOM  12799 1HB  ASP A 836      -9.079-112.147  51.353  1.00  2.090          H  
ATOM  12800 2HB  ASP A 836     -10.331-113.193  50.743  1.00  2.090          H  
ATOM  12801  N   PHE A 837      -8.098-111.880  48.577  1.00  1.130          N  
ATOM  12802  CA  PHE A 837      -8.310-111.110  47.346  1.00  1.080          C  
ATOM  12803  C   PHE A 837      -7.731-111.861  46.159  1.00  1.040          C  
ATOM  12804  O   PHE A 837      -8.381-111.982  45.110  1.00  1.030          O  
ATOM  12805  CB  PHE A 837      -7.645-109.738  47.464  1.00  1.530          C  
ATOM  12806  CG  PHE A 837      -8.207-108.870  48.578  1.00  1.530          C  
ATOM  12807  CD1 PHE A 837      -7.456-107.820  49.079  1.00  1.530          C  
ATOM  12808  CD2 PHE A 837      -9.453-109.131  49.177  1.00  1.530          C  
ATOM  12809  CE1 PHE A 837      -7.927-107.075  50.129  1.00  1.530          C  
ATOM  12810  CE2 PHE A 837      -9.901-108.381  50.213  1.00  1.530          C  
ATOM  12811  CZ  PHE A 837      -9.143-107.364  50.688  1.00  1.530          C  
ATOM  12812  H   PHE A 837      -7.564-111.467  49.352  1.00  1.360          H  
ATOM  12813  HA  PHE A 837      -9.375-111.000  47.165  1.00  1.300          H  
ATOM  12814 1HB  PHE A 837      -6.575-109.871  47.648  1.00  1.840          H  
ATOM  12815 2HB  PHE A 837      -7.735-109.200  46.527  1.00  1.840          H  
ATOM  12816  HD1 PHE A 837      -6.482-107.595  48.633  1.00  1.840          H  
ATOM  12817  HD2 PHE A 837     -10.078-109.943  48.840  1.00  1.840          H  
ATOM  12818  HE1 PHE A 837      -7.345-106.248  50.528  1.00  1.840          H  
ATOM  12819  HE2 PHE A 837     -10.866-108.601  50.666  1.00  1.840          H  
ATOM  12820  HZ  PHE A 837      -9.506-106.767  51.524  1.00  1.840          H  
ATOM  12821  N   VAL A 838      -6.534-112.418  46.335  1.00  1.030          N  
ATOM  12822  CA  VAL A 838      -5.929-113.195  45.276  1.00  1.020          C  
ATOM  12823  C   VAL A 838      -6.792-114.417  44.984  1.00  1.050          C  
ATOM  12824  O   VAL A 838      -7.092-114.700  43.825  1.00  1.040          O  
ATOM  12825  CB  VAL A 838      -4.498-113.602  45.671  1.00  1.430          C  
ATOM  12826  CG1 VAL A 838      -3.914-114.590  44.689  1.00  1.430          C  
ATOM  12827  CG2 VAL A 838      -3.634-112.349  45.718  1.00  1.430          C  
ATOM  12828  H   VAL A 838      -6.023-112.243  47.207  1.00  1.240          H  
ATOM  12829  HA  VAL A 838      -5.881-112.579  44.380  1.00  1.220          H  
ATOM  12830  HB  VAL A 838      -4.524-114.081  46.650  1.00  1.720          H  
ATOM  12831 1HG1 VAL A 838      -2.906-114.870  45.002  1.00  1.720          H  
ATOM  12832 2HG1 VAL A 838      -4.532-115.471  44.659  1.00  1.720          H  
ATOM  12833 3HG1 VAL A 838      -3.865-114.148  43.712  1.00  1.720          H  
ATOM  12834 1HG2 VAL A 838      -2.622-112.617  46.015  1.00  1.720          H  
ATOM  12835 2HG2 VAL A 838      -3.614-111.878  44.733  1.00  1.720          H  
ATOM  12836 3HG2 VAL A 838      -4.046-111.653  46.437  1.00  1.720          H  
ATOM  12837  N   ARG A 839      -7.231-115.144  46.015  1.00  1.110          N  
ATOM  12838  CA  ARG A 839      -8.070-116.311  45.758  1.00  1.150          C  
ATOM  12839  C   ARG A 839      -9.360-115.937  45.054  1.00  1.140          C  
ATOM  12840  O   ARG A 839      -9.750-116.567  44.068  1.00  1.150          O  
ATOM  12841  CB  ARG A 839      -8.478-117.016  47.034  1.00  1.590          C  
ATOM  12842  CG  ARG A 839      -7.418-117.749  47.747  1.00  1.590          C  
ATOM  12843  CD  ARG A 839      -7.962-118.423  48.946  1.00  1.590          C  
ATOM  12844  NE  ARG A 839      -8.911-119.454  48.560  1.00  1.590          N  
ATOM  12845  CZ  ARG A 839      -9.739-120.128  49.358  1.00  1.590          C  
ATOM  12846  NH1 ARG A 839      -9.786-119.925  50.667  1.00  1.590          N  
ATOM  12847  NH2 ARG A 839     -10.512-121.010  48.770  1.00  1.590          N  
ATOM  12848  H   ARG A 839      -6.961-114.893  46.972  1.00  1.330          H  
ATOM  12849  HA  ARG A 839      -7.520-117.004  45.129  1.00  1.380          H  
ATOM  12850 1HB  ARG A 839      -8.887-116.285  47.733  1.00  1.910          H  
ATOM  12851 2HB  ARG A 839      -9.273-117.723  46.804  1.00  1.910          H  
ATOM  12852 1HG  ARG A 839      -6.992-118.506  47.086  1.00  1.910          H  
ATOM  12853 2HG  ARG A 839      -6.652-117.047  48.056  1.00  1.910          H  
ATOM  12854 1HD  ARG A 839      -7.159-118.887  49.513  1.00  1.910          H  
ATOM  12855 2HD  ARG A 839      -8.476-117.689  49.566  1.00  1.910          H  
ATOM  12856  HE  ARG A 839      -8.977-119.705  47.558  1.00  1.910          H  
ATOM  12857 1HH1 ARG A 839      -9.185-119.237  51.100  1.00  1.910          H  
ATOM  12858 2HH1 ARG A 839     -10.429-120.455  51.237  1.00  1.910          H  
ATOM  12859 1HH2 ARG A 839     -10.420-121.102  47.741  1.00  1.910          H  
ATOM  12860 2HH2 ARG A 839     -11.168-121.563  49.293  1.00  1.910          H  
ATOM  12861  N   ASN A 840      -9.978-114.831  45.478  1.00  1.140          N  
ATOM  12862  CA  ASN A 840     -11.246-114.415  44.918  1.00  1.150          C  
ATOM  12863  C   ASN A 840     -11.165-114.226  43.419  1.00  1.120          C  
ATOM  12864  O   ASN A 840     -12.125-114.541  42.710  1.00  1.170          O  
ATOM  12865  CB  ASN A 840     -11.727-113.128  45.566  1.00  1.610          C  
ATOM  12866  CG  ASN A 840     -12.233-113.306  46.968  1.00  1.610          C  
ATOM  12867  OD1 ASN A 840     -12.588-114.407  47.410  1.00  1.610          O  
ATOM  12868  ND2 ASN A 840     -12.283-112.217  47.687  1.00  1.610          N  
ATOM  12869  H   ASN A 840      -9.606-114.321  46.280  1.00  1.370          H  
ATOM  12870  HA  ASN A 840     -11.976-115.202  45.110  1.00  1.380          H  
ATOM  12871 1HB  ASN A 840     -10.901-112.419  45.592  1.00  1.930          H  
ATOM  12872 2HB  ASN A 840     -12.514-112.684  44.957  1.00  1.930          H  
ATOM  12873 1HD2 ASN A 840     -12.613-112.256  48.629  1.00  1.930          H  
ATOM  12874 2HD2 ASN A 840     -11.998-111.347  47.291  1.00  1.930          H  
ATOM  12875  N   LEU A 841     -10.023-113.764  42.912  1.00  1.050          N  
ATOM  12876  CA  LEU A 841      -9.918-113.570  41.478  1.00  1.020          C  
ATOM  12877  C   LEU A 841      -9.367-114.797  40.777  1.00  1.020          C  
ATOM  12878  O   LEU A 841      -9.951-115.301  39.813  1.00  1.030          O  
ATOM  12879  CB  LEU A 841      -8.943-112.418  41.170  1.00  1.440          C  
ATOM  12880  CG  LEU A 841      -8.822-111.853  39.680  1.00  1.440          C  
ATOM  12881  CD1 LEU A 841      -8.065-112.819  38.686  1.00  1.440          C  
ATOM  12882  CD2 LEU A 841     -10.176-111.541  39.163  1.00  1.440          C  
ATOM  12883  H   LEU A 841      -9.265-113.486  43.548  1.00  1.260          H  
ATOM  12884  HA  LEU A 841     -10.910-113.353  41.096  1.00  1.220          H  
ATOM  12885 1HB  LEU A 841      -9.223-111.573  41.804  1.00  1.730          H  
ATOM  12886 2HB  LEU A 841      -7.945-112.730  41.476  1.00  1.730          H  
ATOM  12887  HG  LEU A 841      -8.245-110.939  39.744  1.00  1.730          H  
ATOM  12888 1HD1 LEU A 841      -7.989-112.330  37.724  1.00  1.730          H  
ATOM  12889 2HD1 LEU A 841      -7.074-113.045  39.058  1.00  1.730          H  
ATOM  12890 3HD1 LEU A 841      -8.587-113.736  38.539  1.00  1.730          H  
ATOM  12891 1HD2 LEU A 841     -10.088-111.079  38.189  1.00  1.730          H  
ATOM  12892 2HD2 LEU A 841     -10.784-112.440  39.074  1.00  1.730          H  
ATOM  12893 3HD2 LEU A 841     -10.637-110.857  39.852  1.00  1.730          H  
ATOM  12894  N   PHE A 842      -8.253-115.317  41.261  1.00  1.020          N  
ATOM  12895  CA  PHE A 842      -7.601-116.397  40.555  1.00  1.030          C  
ATOM  12896  C   PHE A 842      -8.413-117.699  40.539  1.00  1.090          C  
ATOM  12897  O   PHE A 842      -8.551-118.316  39.481  1.00  1.130          O  
ATOM  12898  CB  PHE A 842      -6.193-116.559  41.113  1.00  1.440          C  
ATOM  12899  CG  PHE A 842      -5.222-115.473  40.600  1.00  1.440          C  
ATOM  12900  CD1 PHE A 842      -5.074-114.272  41.274  1.00  1.440          C  
ATOM  12901  CD2 PHE A 842      -4.447-115.659  39.465  1.00  1.440          C  
ATOM  12902  CE1 PHE A 842      -4.202-113.306  40.845  1.00  1.440          C  
ATOM  12903  CE2 PHE A 842      -3.574-114.695  39.041  1.00  1.440          C  
ATOM  12904  CZ  PHE A 842      -3.449-113.520  39.732  1.00  1.440          C  
ATOM  12905  H   PHE A 842      -7.825-114.934  42.106  1.00  1.220          H  
ATOM  12906  HA  PHE A 842      -7.484-116.080  39.519  1.00  1.240          H  
ATOM  12907 1HB  PHE A 842      -6.239-116.476  42.191  1.00  1.730          H  
ATOM  12908 2HB  PHE A 842      -5.797-117.526  40.877  1.00  1.730          H  
ATOM  12909  HD1 PHE A 842      -5.656-114.085  42.151  1.00  1.730          H  
ATOM  12910  HD2 PHE A 842      -4.515-116.565  38.900  1.00  1.730          H  
ATOM  12911  HE1 PHE A 842      -4.107-112.371  41.397  1.00  1.730          H  
ATOM  12912  HE2 PHE A 842      -2.967-114.864  38.149  1.00  1.730          H  
ATOM  12913  HZ  PHE A 842      -2.744-112.753  39.388  1.00  1.730          H  
ATOM  12914  N   GLU A 843      -9.085-118.067  41.636  1.00  1.100          N  
ATOM  12915  CA  GLU A 843      -9.865-119.311  41.645  1.00  1.140          C  
ATOM  12916  C   GLU A 843     -11.304-119.078  41.113  1.00  1.170          C  
ATOM  12917  O   GLU A 843     -12.293-119.539  41.706  1.00  1.310          O  
ATOM  12918  CB  GLU A 843      -9.938-119.855  43.084  1.00  1.580          C  
ATOM  12919  CG  GLU A 843      -8.594-120.259  43.700  1.00  1.580          C  
ATOM  12920  CD  GLU A 843      -8.662-120.626  45.180  1.00  1.580          C  
ATOM  12921  OE1 GLU A 843      -9.676-120.402  45.802  1.00  1.580          O  
ATOM  12922  OE2 GLU A 843      -7.687-121.113  45.694  1.00  1.580          O  
ATOM  12923  H   GLU A 843      -9.056-117.510  42.493  1.00  1.320          H  
ATOM  12924  HA  GLU A 843      -9.366-120.039  41.004  1.00  1.370          H  
ATOM  12925 1HB  GLU A 843     -10.388-119.104  43.734  1.00  1.900          H  
ATOM  12926 2HB  GLU A 843     -10.582-120.733  43.103  1.00  1.900          H  
ATOM  12927 1HG  GLU A 843      -8.240-121.119  43.169  1.00  1.900          H  
ATOM  12928 2HG  GLU A 843      -7.881-119.454  43.555  1.00  1.900          H  
ATOM  12929  N   SER A 844     -11.397-118.443  39.934  1.00  1.060          N  
ATOM  12930  CA  SER A 844     -12.675-118.135  39.265  1.00  1.080          C  
ATOM  12931  C   SER A 844     -13.111-119.205  38.306  1.00  1.110          C  
ATOM  12932  O   SER A 844     -14.237-119.193  37.793  1.00  1.130          O  
ATOM  12933  CB  SER A 844     -12.635-116.814  38.496  1.00  1.500          C  
ATOM  12934  OG  SER A 844     -12.544-115.703  39.344  1.00  1.500          O  
ATOM  12935  H   SER A 844     -10.506-118.177  39.514  1.00  1.270          H  
ATOM  12936  HA  SER A 844     -13.440-118.045  40.037  1.00  1.300          H  
ATOM  12937 1HB  SER A 844     -11.780-116.820  37.816  1.00  1.800          H  
ATOM  12938 2HB  SER A 844     -13.531-116.730  37.884  1.00  1.800          H  
ATOM  12939  HG  SER A 844     -11.594-115.615  39.569  1.00  1.800          H  
ATOM  12940  N   VAL A 845     -12.214-120.133  38.043  1.00  1.130          N  
ATOM  12941  CA  VAL A 845     -12.491-121.186  37.111  1.00  1.160          C  
ATOM  12942  C   VAL A 845     -12.437-122.493  37.827  1.00  1.250          C  
ATOM  12943  O   VAL A 845     -11.434-122.838  38.456  1.00  1.310          O  
ATOM  12944  CB  VAL A 845     -11.484-121.153  35.952  1.00  1.610          C  
ATOM  12945  CG1 VAL A 845     -11.738-122.299  34.932  1.00  1.610          C  
ATOM  12946  CG2 VAL A 845     -11.597-119.829  35.289  1.00  1.610          C  
ATOM  12947  H   VAL A 845     -11.323-120.095  38.518  1.00  1.360          H  
ATOM  12948  HA  VAL A 845     -13.495-121.057  36.707  1.00  1.390          H  
ATOM  12949  HB  VAL A 845     -10.475-121.284  36.341  1.00  1.930          H  
ATOM  12950 1HG1 VAL A 845     -11.002-122.238  34.124  1.00  1.930          H  
ATOM  12951 2HG1 VAL A 845     -11.643-123.274  35.423  1.00  1.930          H  
ATOM  12952 3HG1 VAL A 845     -12.736-122.205  34.517  1.00  1.930          H  
ATOM  12953 1HG2 VAL A 845     -10.903-119.805  34.507  1.00  1.930          H  
ATOM  12954 2HG2 VAL A 845     -12.601-119.696  34.895  1.00  1.930          H  
ATOM  12955 3HG2 VAL A 845     -11.378-119.032  35.992  1.00  1.930          H  
ATOM  12956  N   LYS A 846     -13.531-123.213  37.750  1.00  1.280          N  
ATOM  12957  CA  LYS A 846     -13.595-124.496  38.377  1.00  1.390          C  
ATOM  12958  C   LYS A 846     -13.418-125.383  37.174  1.00  1.410          C  
ATOM  12959  O   LYS A 846     -13.841-124.971  36.093  1.00  1.550          O  
ATOM  12960  CB  LYS A 846     -14.930-124.699  39.105  1.00  1.900          C  
ATOM  12961  CG  LYS A 846     -15.341-123.519  40.060  1.00  1.900          C  
ATOM  12962  CD  LYS A 846     -14.311-123.152  41.159  1.00  1.900          C  
ATOM  12963  CE  LYS A 846     -14.923-122.102  42.127  1.00  1.900          C  
ATOM  12964  NZ  LYS A 846     -13.915-121.479  43.067  1.00  1.900          N  
ATOM  12965  H   LYS A 846     -14.310-122.859  37.216  1.00  1.540          H  
ATOM  12966  HA  LYS A 846     -12.760-124.648  39.057  1.00  1.670          H  
ATOM  12967 1HB  LYS A 846     -15.729-124.839  38.374  1.00  2.280          H  
ATOM  12968 2HB  LYS A 846     -14.877-125.608  39.705  1.00  2.280          H  
ATOM  12969 1HG  LYS A 846     -15.522-122.629  39.458  1.00  2.280          H  
ATOM  12970 2HG  LYS A 846     -16.275-123.787  40.553  1.00  2.280          H  
ATOM  12971 1HD  LYS A 846     -14.022-124.039  41.721  1.00  2.280          H  
ATOM  12972 2HD  LYS A 846     -13.415-122.718  40.703  1.00  2.280          H  
ATOM  12973 1HE  LYS A 846     -15.402-121.310  41.552  1.00  2.280          H  
ATOM  12974 2HE  LYS A 846     -15.677-122.611  42.725  1.00  2.280          H  
ATOM  12975 1HZ  LYS A 846     -14.389-120.834  43.677  1.00  2.280          H  
ATOM  12976 2HZ  LYS A 846     -13.467-122.191  43.620  1.00  2.280          H  
ATOM  12977 3HZ  LYS A 846     -13.190-120.937  42.532  1.00  2.280          H  
ATOM  12978  N   THR A 847     -12.817-126.555  37.352  1.00  1.350          N  
ATOM  12979  CA  THR A 847     -12.506-127.516  36.287  1.00  1.410          C  
ATOM  12980  C   THR A 847     -11.056-127.265  35.863  1.00  1.400          C  
ATOM  12981  O   THR A 847     -10.739-126.193  35.338  1.00  1.460          O  
ATOM  12982  CB  THR A 847     -13.399-127.412  35.015  1.00  1.950          C  
ATOM  12983  OG1 THR A 847     -14.770-127.607  35.374  1.00  1.950          O  
ATOM  12984  CG2 THR A 847     -12.999-128.473  34.007  1.00  1.950          C  
ATOM  12985  H   THR A 847     -12.533-126.786  38.295  1.00  1.620          H  
ATOM  12986  HA  THR A 847     -12.635-128.510  36.687  1.00  1.690          H  
ATOM  12987  HB  THR A 847     -13.266-126.470  34.508  1.00  2.340          H  
ATOM  12988  HG1 THR A 847     -15.078-126.792  35.796  1.00  2.340          H  
ATOM  12989 1HG2 THR A 847     -13.641-128.377  33.135  1.00  2.340          H  
ATOM  12990 2HG2 THR A 847     -11.960-128.335  33.704  1.00  2.340          H  
ATOM  12991 3HG2 THR A 847     -13.120-129.460  34.442  1.00  2.340          H  
ATOM  12992  N   PRO A 848     -10.131-128.222  36.040  1.00  1.370          N  
ATOM  12993  CA  PRO A 848      -8.721-128.084  35.713  1.00  1.390          C  
ATOM  12994  C   PRO A 848      -8.511-128.202  34.210  1.00  1.390          C  
ATOM  12995  O   PRO A 848      -7.944-129.178  33.721  1.00  1.510          O  
ATOM  12996  CB  PRO A 848      -8.094-129.250  36.481  1.00  2.080          C  
ATOM  12997  CG  PRO A 848      -9.168-130.321  36.470  1.00  2.080          C  
ATOM  12998  CD  PRO A 848     -10.487-129.558  36.589  1.00  2.080          C  
ATOM  12999  HA  PRO A 848      -8.353-127.116  36.082  1.00  1.670          H  
ATOM  13000 1HB  PRO A 848      -7.168-129.574  35.985  1.00  2.500          H  
ATOM  13001 2HB  PRO A 848      -7.816-128.925  37.495  1.00  2.500          H  
ATOM  13002 1HG  PRO A 848      -9.102-130.905  35.536  1.00  2.500          H  
ATOM  13003 2HG  PRO A 848      -9.005-131.028  37.297  1.00  2.500          H  
ATOM  13004 1HD  PRO A 848     -11.235-130.069  35.962  1.00  2.500          H  
ATOM  13005 2HD  PRO A 848     -10.789-129.491  37.647  1.00  2.500          H  
ATOM  13006  N   GLN A 849      -9.033-127.216  33.495  1.00  1.350          N  
ATOM  13007  CA  GLN A 849      -8.991-127.166  32.049  1.00  1.350          C  
ATOM  13008  C   GLN A 849      -7.588-126.933  31.523  1.00  1.350          C  
ATOM  13009  O   GLN A 849      -6.914-125.975  31.901  1.00  1.380          O  
ATOM  13010  CB  GLN A 849      -9.939-126.069  31.546  1.00  1.890          C  
ATOM  13011  CG  GLN A 849      -9.921-125.825  30.034  1.00  1.890          C  
ATOM  13012  CD  GLN A 849     -10.469-126.972  29.218  1.00  1.890          C  
ATOM  13013  OE1 GLN A 849     -11.593-127.432  29.424  1.00  1.890          O  
ATOM  13014  NE2 GLN A 849      -9.664-127.447  28.286  1.00  1.890          N  
ATOM  13015  H   GLN A 849      -9.496-126.465  34.011  1.00  1.620          H  
ATOM  13016  HA  GLN A 849      -9.339-128.124  31.664  1.00  1.620          H  
ATOM  13017 1HB  GLN A 849     -10.950-126.329  31.836  1.00  2.270          H  
ATOM  13018 2HB  GLN A 849      -9.689-125.122  32.038  1.00  2.270          H  
ATOM  13019 1HG  GLN A 849     -10.537-124.956  29.831  1.00  2.270          H  
ATOM  13020 2HG  GLN A 849      -8.901-125.621  29.705  1.00  2.270          H  
ATOM  13021 1HE2 GLN A 849      -9.953-128.208  27.699  1.00  2.270          H  
ATOM  13022 2HE2 GLN A 849      -8.726-127.040  28.175  1.00  2.270          H  
ATOM  13023  N   THR A 850      -7.159-127.818  30.637  1.00  1.360          N  
ATOM  13024  CA  THR A 850      -5.855-127.756  30.011  1.00  1.390          C  
ATOM  13025  C   THR A 850      -5.859-126.854  28.785  1.00  1.380          C  
ATOM  13026  O   THR A 850      -6.915-126.476  28.261  1.00  1.420          O  
ATOM  13027  CB  THR A 850      -5.391-129.168  29.628  1.00  1.930          C  
ATOM  13028  OG1 THR A 850      -6.314-129.728  28.680  1.00  1.930          O  
ATOM  13029  CG2 THR A 850      -5.346-130.046  30.874  1.00  1.930          C  
ATOM  13030  H   THR A 850      -7.759-128.595  30.390  1.00  1.630          H  
ATOM  13031  HA  THR A 850      -5.149-127.341  30.730  1.00  1.670          H  
ATOM  13032  HB  THR A 850      -4.402-129.117  29.175  1.00  2.320          H  
ATOM  13033  HG1 THR A 850      -5.921-130.506  28.268  1.00  2.320          H  
ATOM  13034 1HG2 THR A 850      -5.018-131.049  30.602  1.00  2.320          H  
ATOM  13035 2HG2 THR A 850      -4.648-129.619  31.593  1.00  2.320          H  
ATOM  13036 3HG2 THR A 850      -6.336-130.103  31.327  1.00  2.320          H  
ATOM  13037  N   VAL A 851      -4.670-126.534  28.289  1.00  1.410          N  
ATOM  13038  CA  VAL A 851      -4.565-125.724  27.095  1.00  1.470          C  
ATOM  13039  C   VAL A 851      -4.204-126.622  25.890  1.00  1.550          C  
ATOM  13040  O   VAL A 851      -3.220-127.357  25.974  1.00  1.650          O  
ATOM  13041  CB  VAL A 851      -3.505-124.623  27.304  1.00  2.030          C  
ATOM  13042  CG1 VAL A 851      -3.351-123.775  26.039  1.00  2.030          C  
ATOM  13043  CG2 VAL A 851      -3.932-123.736  28.484  1.00  2.030          C  
ATOM  13044  H   VAL A 851      -3.833-126.867  28.748  1.00  1.690          H  
ATOM  13045  HA  VAL A 851      -5.502-125.206  26.961  1.00  1.760          H  
ATOM  13046  HB  VAL A 851      -2.540-125.086  27.520  1.00  2.440          H  
ATOM  13047 1HG1 VAL A 851      -2.597-123.003  26.201  1.00  2.440          H  
ATOM  13048 2HG1 VAL A 851      -3.037-124.399  25.202  1.00  2.440          H  
ATOM  13049 3HG1 VAL A 851      -4.302-123.297  25.795  1.00  2.440          H  
ATOM  13050 1HG2 VAL A 851      -3.188-122.958  28.648  1.00  2.440          H  
ATOM  13051 2HG2 VAL A 851      -4.891-123.270  28.269  1.00  2.440          H  
ATOM  13052 3HG2 VAL A 851      -4.026-124.331  29.391  1.00  2.440          H  
ATOM  13053  N   PRO A 852      -5.016-126.620  24.808  1.00  1.580          N  
ATOM  13054  CA  PRO A 852      -4.843-127.347  23.551  1.00  1.710          C  
ATOM  13055  C   PRO A 852      -3.556-126.960  22.826  1.00  1.880          C  
ATOM  13056  O   PRO A 852      -2.895-125.995  23.192  1.00  2.100          O  
ATOM  13057  CB  PRO A 852      -6.077-126.945  22.731  1.00  2.560          C  
ATOM  13058  CG  PRO A 852      -7.112-126.539  23.747  1.00  2.560          C  
ATOM  13059  CD  PRO A 852      -6.349-125.949  24.904  1.00  2.560          C  
ATOM  13060  HA  PRO A 852      -4.854-128.426  23.762  1.00  2.050          H  
ATOM  13061 1HB  PRO A 852      -5.818-126.159  22.010  1.00  3.080          H  
ATOM  13062 2HB  PRO A 852      -6.414-127.804  22.133  1.00  3.080          H  
ATOM  13063 1HG  PRO A 852      -7.806-125.816  23.297  1.00  3.080          H  
ATOM  13064 2HG  PRO A 852      -7.713-127.411  24.047  1.00  3.080          H  
ATOM  13065 1HD  PRO A 852      -6.283-124.865  24.845  1.00  3.080          H  
ATOM  13066 2HD  PRO A 852      -6.886-126.281  25.800  1.00  3.080          H  
ATOM  13067  N   LEU A 853      -3.143-127.794  21.879  1.00  2.020          N  
ATOM  13068  CA  LEU A 853      -1.948-127.558  21.068  1.00  2.150          C  
ATOM  13069  C   LEU A 853      -2.050-126.269  20.235  1.00  2.090          C  
ATOM  13070  O   LEU A 853      -3.041-126.072  19.526  1.00  2.300          O  
ATOM  13071  CB  LEU A 853      -1.747-128.762  20.125  1.00  2.960          C  
ATOM  13072  CG  LEU A 853      -0.468-128.782  19.219  1.00  2.960          C  
ATOM  13073  CD1 LEU A 853       0.789-128.956  20.071  1.00  2.960          C  
ATOM  13074  CD2 LEU A 853      -0.604-129.910  18.198  1.00  2.960          C  
ATOM  13075  H   LEU A 853      -3.706-128.606  21.672  1.00  2.420          H  
ATOM  13076  HA  LEU A 853      -1.100-127.467  21.746  1.00  2.580          H  
ATOM  13077 1HB  LEU A 853      -1.731-129.668  20.731  1.00  3.550          H  
ATOM  13078 2HB  LEU A 853      -2.610-128.817  19.461  1.00  3.550          H  
ATOM  13079  HG  LEU A 853      -0.384-127.839  18.684  1.00  3.550          H  
ATOM  13080 1HD1 LEU A 853       1.666-128.967  19.421  1.00  3.550          H  
ATOM  13081 2HD1 LEU A 853       0.883-128.140  20.778  1.00  3.550          H  
ATOM  13082 3HD1 LEU A 853       0.729-129.900  20.614  1.00  3.550          H  
ATOM  13083 1HD2 LEU A 853       0.271-129.922  17.548  1.00  3.550          H  
ATOM  13084 2HD2 LEU A 853      -0.688-130.869  18.712  1.00  3.550          H  
ATOM  13085 3HD2 LEU A 853      -1.499-129.740  17.595  1.00  3.550          H  
ATOM  13086  N   THR A 854      -0.975-125.463  20.268  1.00  2.430          N  
ATOM  13087  CA  THR A 854      -0.802-124.160  19.608  1.00  2.600          C  
ATOM  13088  C   THR A 854      -1.348-124.037  18.181  1.00  2.130          C  
ATOM  13089  O   THR A 854      -1.980-123.032  17.824  1.00  2.720          O  
ATOM  13090  CB  THR A 854       0.710-123.828  19.551  1.00  3.570          C  
ATOM  13091  OG1 THR A 854       1.245-123.803  20.880  1.00  3.570          O  
ATOM  13092  CG2 THR A 854       0.939-122.463  18.908  1.00  3.570          C  
ATOM  13093  H   THR A 854      -0.213-125.730  20.879  1.00  2.920          H  
ATOM  13094  HA  THR A 854      -1.282-123.410  20.229  1.00  3.120          H  
ATOM  13095  HB  THR A 854       1.229-124.593  18.969  1.00  4.290          H  
ATOM  13096  HG1 THR A 854       2.203-123.715  20.831  1.00  4.290          H  
ATOM  13097 1HG2 THR A 854       2.008-122.254  18.892  1.00  4.290          H  
ATOM  13098 2HG2 THR A 854       0.563-122.443  17.889  1.00  4.290          H  
ATOM  13099 3HG2 THR A 854       0.436-121.702  19.491  1.00  4.290          H  
ATOM  13100  N   THR A 855      -1.091-125.035  17.352  1.00  1.790          N  
ATOM  13101  CA  THR A 855      -1.446-124.988  15.943  1.00  1.920          C  
ATOM  13102  C   THR A 855      -2.943-125.137  15.686  1.00  1.670          C  
ATOM  13103  O   THR A 855      -3.407-124.932  14.563  1.00  1.920          O  
ATOM  13104  CB  THR A 855      -0.685-126.086  15.183  1.00  2.640          C  
ATOM  13105  OG1 THR A 855      -1.047-127.369  15.711  1.00  2.640          O  
ATOM  13106  CG2 THR A 855       0.815-125.883  15.365  1.00  2.640          C  
ATOM  13107  H   THR A 855      -0.596-125.850  17.682  1.00  2.150          H  
ATOM  13108  HA  THR A 855      -1.137-124.020  15.549  1.00  2.300          H  
ATOM  13109  HB  THR A 855      -0.942-126.045  14.124  1.00  3.160          H  
ATOM  13110  HG1 THR A 855      -0.746-128.059  15.112  1.00  3.160          H  
ATOM  13111 1HG2 THR A 855       1.352-126.664  14.829  1.00  3.160          H  
ATOM  13112 2HG2 THR A 855       1.096-124.909  14.965  1.00  3.160          H  
ATOM  13113 3HG2 THR A 855       1.077-125.927  16.419  1.00  3.160          H  
ATOM  13114  N   GLY A 856      -3.697-125.516  16.716  1.00  1.700          N  
ATOM  13115  CA  GLY A 856      -5.130-125.702  16.614  1.00  1.920          C  
ATOM  13116  C   GLY A 856      -5.945-124.503  17.110  1.00  1.890          C  
ATOM  13117  O   GLY A 856      -7.172-124.605  17.216  1.00  2.200          O  
ATOM  13118  H   GLY A 856      -3.267-125.668  17.629  1.00  2.040          H  
ATOM  13119 1HA  GLY A 856      -5.392-125.913  15.578  1.00  2.300          H  
ATOM  13120 2HA  GLY A 856      -5.407-126.582  17.191  1.00  2.300          H  
ATOM  13121  N   PHE A 857      -5.304-123.370  17.424  1.00  1.750          N  
ATOM  13122  CA  PHE A 857      -6.089-122.266  17.977  1.00  1.860          C  
ATOM  13123  C   PHE A 857      -6.429-121.085  17.116  1.00  1.980          C  
ATOM  13124  O   PHE A 857      -5.661-120.623  16.272  1.00  2.590          O  
ATOM  13125  CB  PHE A 857      -5.397-121.582  19.132  1.00  2.560          C  
ATOM  13126  CG  PHE A 857      -5.282-122.303  20.319  1.00  2.560          C  
ATOM  13127  CD1 PHE A 857      -4.128-122.908  20.583  1.00  2.560          C  
ATOM  13128  CD2 PHE A 857      -6.313-122.363  21.223  1.00  2.560          C  
ATOM  13129  CE1 PHE A 857      -3.940-123.558  21.714  1.00  2.560          C  
ATOM  13130  CE2 PHE A 857      -6.138-123.025  22.385  1.00  2.560          C  
ATOM  13131  CZ  PHE A 857      -4.926-123.619  22.619  1.00  2.560          C  
ATOM  13132  H   PHE A 857      -4.285-123.297  17.332  1.00  2.100          H  
ATOM  13133  HA  PHE A 857      -7.026-122.688  18.336  1.00  2.230          H  
ATOM  13134 1HB  PHE A 857      -4.395-121.311  18.812  1.00  3.070          H  
ATOM  13135 2HB  PHE A 857      -5.909-120.653  19.356  1.00  3.070          H  
ATOM  13136  HD1 PHE A 857      -3.345-122.836  19.854  1.00  3.070          H  
ATOM  13137  HD2 PHE A 857      -7.257-121.860  21.012  1.00  3.070          H  
ATOM  13138  HE1 PHE A 857      -2.986-124.027  21.920  1.00  3.070          H  
ATOM  13139  HE2 PHE A 857      -6.932-123.069  23.126  1.00  3.070          H  
ATOM  13140  HZ  PHE A 857      -4.733-124.139  23.531  1.00  3.070          H  
ATOM  13141  N   GLY A 858      -7.592-120.546  17.434  1.00  1.900          N  
ATOM  13142  CA  GLY A 858      -8.010-119.231  17.011  1.00  2.030          C  
ATOM  13143  C   GLY A 858      -8.724-119.042  15.695  1.00  1.810          C  
ATOM  13144  O   GLY A 858      -9.224-117.962  15.461  1.00  2.060          O  
ATOM  13145  H   GLY A 858      -8.186-121.064  18.068  1.00  2.280          H  
ATOM  13146 1HA  GLY A 858      -8.616-118.801  17.798  1.00  2.440          H  
ATOM  13147 2HA  GLY A 858      -7.119-118.610  16.992  1.00  2.440          H  
ATOM  13148  N   GLY A 859      -8.763-119.999  14.778  1.00  1.740          N  
ATOM  13149  CA  GLY A 859      -9.452-119.622  13.538  1.00  1.590          C  
ATOM  13150  C   GLY A 859      -8.645-118.511  12.840  1.00  1.590          C  
ATOM  13151  O   GLY A 859      -9.217-117.613  12.212  1.00  1.800          O  
ATOM  13152  H   GLY A 859      -8.356-120.915  14.929  1.00  2.090          H  
ATOM  13153 1HA  GLY A 859      -9.534-120.490  12.883  1.00  1.910          H  
ATOM  13154 2HA  GLY A 859     -10.461-119.273  13.758  1.00  1.910          H  
ATOM  13155  N   GLU A 860      -7.312-118.610  12.980  1.00  1.680          N  
ATOM  13156  CA  GLU A 860      -6.237-117.703  12.538  1.00  1.700          C  
ATOM  13157  C   GLU A 860      -6.034-116.444  13.415  1.00  1.660          C  
ATOM  13158  O   GLU A 860      -5.176-115.613  13.096  1.00  1.810          O  
ATOM  13159  CB  GLU A 860      -6.447-117.240  11.075  1.00  2.370          C  
ATOM  13160  CG  GLU A 860      -6.501-118.368  10.021  1.00  2.370          C  
ATOM  13161  CD  GLU A 860      -6.543-117.857   8.566  1.00  2.370          C  
ATOM  13162  OE1 GLU A 860      -5.725-117.036   8.226  1.00  2.370          O  
ATOM  13163  OE2 GLU A 860      -7.385-118.301   7.800  1.00  2.370          O  
ATOM  13164  H   GLU A 860      -6.995-119.428  13.488  1.00  2.020          H  
ATOM  13165  HA  GLU A 860      -5.304-118.266  12.571  1.00  2.040          H  
ATOM  13166 1HB  GLU A 860      -7.353-116.647  10.991  1.00  2.850          H  
ATOM  13167 2HB  GLU A 860      -5.623-116.583  10.792  1.00  2.850          H  
ATOM  13168 1HG  GLU A 860      -5.628-119.002  10.145  1.00  2.850          H  
ATOM  13169 2HG  GLU A 860      -7.385-118.977  10.203  1.00  2.850          H  
ATOM  13170  N   PHE A 861      -6.703-116.382  14.569  1.00  1.590          N  
ATOM  13171  CA  PHE A 861      -6.501-115.348  15.586  1.00  1.530          C  
ATOM  13172  C   PHE A 861      -5.382-115.822  16.542  1.00  1.530          C  
ATOM  13173  O   PHE A 861      -5.512-116.853  17.202  1.00  1.600          O  
ATOM  13174  CB  PHE A 861      -7.806-115.147  16.362  1.00  2.170          C  
ATOM  13175  CG  PHE A 861      -8.944-114.452  15.602  1.00  2.170          C  
ATOM  13176  CD1 PHE A 861      -9.659-115.075  14.579  1.00  2.170          C  
ATOM  13177  CD2 PHE A 861      -9.347-113.195  15.971  1.00  2.170          C  
ATOM  13178  CE1 PHE A 861     -10.701-114.449  13.957  1.00  2.170          C  
ATOM  13179  CE2 PHE A 861     -10.375-112.574  15.364  1.00  2.170          C  
ATOM  13180  CZ  PHE A 861     -11.060-113.200  14.346  1.00  2.170          C  
ATOM  13181  H   PHE A 861      -7.437-117.067  14.742  1.00  1.910          H  
ATOM  13182  HA  PHE A 861      -6.197-114.414  15.106  1.00  1.840          H  
ATOM  13183 1HB  PHE A 861      -8.164-116.110  16.689  1.00  2.600          H  
ATOM  13184 2HB  PHE A 861      -7.612-114.583  17.255  1.00  2.600          H  
ATOM  13185  HD1 PHE A 861      -9.395-116.060  14.253  1.00  2.600          H  
ATOM  13186  HD2 PHE A 861      -8.848-112.704  16.769  1.00  2.600          H  
ATOM  13187  HE1 PHE A 861     -11.236-114.956  13.156  1.00  2.600          H  
ATOM  13188  HE2 PHE A 861     -10.664-111.578  15.692  1.00  2.600          H  
ATOM  13189  HZ  PHE A 861     -11.887-112.703  13.862  1.00  2.600          H  
ATOM  13190  N   ASN A 862      -4.283-115.080  16.655  1.00  1.490          N  
ATOM  13191  CA  ASN A 862      -3.131-115.542  17.450  1.00  1.470          C  
ATOM  13192  C   ASN A 862      -3.249-115.326  18.958  1.00  1.370          C  
ATOM  13193  O   ASN A 862      -2.427-114.663  19.594  1.00  1.320          O  
ATOM  13194  CB  ASN A 862      -1.839-114.898  16.976  1.00  2.070          C  
ATOM  13195  CG  ASN A 862      -1.459-115.292  15.586  1.00  2.070          C  
ATOM  13196  OD1 ASN A 862      -1.760-116.396  15.116  1.00  2.070          O  
ATOM  13197  ND2 ASN A 862      -0.766-114.412  14.916  1.00  2.070          N  
ATOM  13198  H   ASN A 862      -4.214-114.213  16.138  1.00  1.790          H  
ATOM  13199  HA  ASN A 862      -3.038-116.619  17.296  1.00  1.760          H  
ATOM  13200 1HB  ASN A 862      -1.923-113.812  17.031  1.00  2.480          H  
ATOM  13201 2HB  ASN A 862      -1.031-115.198  17.637  1.00  2.480          H  
ATOM  13202 1HD2 ASN A 862      -0.471-114.617  13.983  1.00  2.480          H  
ATOM  13203 2HD2 ASN A 862      -0.518-113.542  15.342  1.00  2.480          H  
ATOM  13204  N   LEU A 863      -4.206-116.011  19.553  1.00  1.370          N  
ATOM  13205  CA  LEU A 863      -4.505-115.873  20.978  1.00  1.300          C  
ATOM  13206  C   LEU A 863      -3.432-116.547  21.837  1.00  1.300          C  
ATOM  13207  O   LEU A 863      -3.349-116.342  23.051  1.00  1.290          O  
ATOM  13208  CB  LEU A 863      -5.920-116.415  21.250  1.00  1.850          C  
ATOM  13209  CG  LEU A 863      -6.177-117.926  20.976  1.00  1.850          C  
ATOM  13210  CD1 LEU A 863      -5.883-118.760  22.226  1.00  1.850          C  
ATOM  13211  CD2 LEU A 863      -7.611-118.104  20.528  1.00  1.850          C  
ATOM  13212  H   LEU A 863      -4.795-116.579  18.934  1.00  1.640          H  
ATOM  13213  HA  LEU A 863      -4.507-114.808  21.216  1.00  1.560          H  
ATOM  13214 1HB  LEU A 863      -6.171-116.225  22.290  1.00  2.220          H  
ATOM  13215 2HB  LEU A 863      -6.619-115.848  20.628  1.00  2.220          H  
ATOM  13216  HG  LEU A 863      -5.513-118.270  20.180  1.00  2.220          H  
ATOM  13217 1HD1 LEU A 863      -6.063-119.792  22.022  1.00  2.220          H  
ATOM  13218 2HD1 LEU A 863      -4.861-118.660  22.539  1.00  2.220          H  
ATOM  13219 3HD1 LEU A 863      -6.529-118.445  23.043  1.00  2.220          H  
ATOM  13220 1HD2 LEU A 863      -7.802-119.152  20.315  1.00  2.220          H  
ATOM  13221 2HD2 LEU A 863      -8.279-117.768  21.314  1.00  2.220          H  
ATOM  13222 3HD2 LEU A 863      -7.789-117.512  19.627  1.00  2.220          H  
ATOM  13223  N   THR A 864      -2.568-117.291  21.184  1.00  1.330          N  
ATOM  13224  CA  THR A 864      -1.504-118.042  21.804  1.00  1.340          C  
ATOM  13225  C   THR A 864      -0.414-117.138  22.408  1.00  1.280          C  
ATOM  13226  O   THR A 864       0.435-117.616  23.155  1.00  1.340          O  
ATOM  13227  CB  THR A 864      -0.950-119.044  20.784  1.00  1.870          C  
ATOM  13228  OG1 THR A 864      -0.476-118.337  19.624  1.00  1.870          O  
ATOM  13229  CG2 THR A 864      -2.101-120.005  20.373  1.00  1.870          C  
ATOM  13230  H   THR A 864      -2.687-117.384  20.187  1.00  1.600          H  
ATOM  13231  HA  THR A 864      -1.942-118.624  22.613  1.00  1.610          H  
ATOM  13232  HB  THR A 864      -0.128-119.611  21.222  1.00  2.250          H  
ATOM  13233  HG1 THR A 864       0.044-118.936  19.076  1.00  2.250          H  
ATOM  13234 1HG2 THR A 864      -1.745-120.733  19.646  1.00  2.250          H  
ATOM  13235 2HG2 THR A 864      -2.459-120.530  21.267  1.00  2.250          H  
ATOM  13236 3HG2 THR A 864      -2.925-119.445  19.939  1.00  2.250          H  
ATOM  13237  N   LEU A 865      -0.476-115.824  22.138  1.00  1.210          N  
ATOM  13238  CA  LEU A 865       0.432-114.837  22.759  1.00  1.180          C  
ATOM  13239  C   LEU A 865       0.093-114.637  24.238  1.00  1.130          C  
ATOM  13240  O   LEU A 865       0.928-114.212  25.055  1.00  1.190          O  
ATOM  13241  CB  LEU A 865       0.292-113.461  22.082  1.00  1.660          C  
ATOM  13242  CG  LEU A 865       1.232-113.102  20.914  1.00  1.660          C  
ATOM  13243  CD1 LEU A 865       2.681-112.944  21.446  1.00  1.660          C  
ATOM  13244  CD2 LEU A 865       1.128-114.174  19.821  1.00  1.660          C  
ATOM  13245  H   LEU A 865      -1.179-115.503  21.462  1.00  1.450          H  
ATOM  13246  HA  LEU A 865       1.445-115.214  22.689  1.00  1.420          H  
ATOM  13247 1HB  LEU A 865      -0.724-113.391  21.698  1.00  2.000          H  
ATOM  13248 2HB  LEU A 865       0.409-112.693  22.846  1.00  2.000          H  
ATOM  13249  HG  LEU A 865       0.928-112.140  20.495  1.00  2.000          H  
ATOM  13250 1HD1 LEU A 865       3.337-112.661  20.620  1.00  2.000          H  
ATOM  13251 2HD1 LEU A 865       2.704-112.161  22.207  1.00  2.000          H  
ATOM  13252 3HD1 LEU A 865       3.041-113.870  21.876  1.00  2.000          H  
ATOM  13253 1HD2 LEU A 865       1.776-113.909  18.985  1.00  2.000          H  
ATOM  13254 2HD2 LEU A 865       1.431-115.144  20.211  1.00  2.000          H  
ATOM  13255 3HD2 LEU A 865       0.098-114.228  19.477  1.00  2.000          H  
ATOM  13256  N   LEU A 866      -1.193-114.842  24.527  1.00  1.120          N  
ATOM  13257  CA  LEU A 866      -1.813-114.612  25.810  1.00  1.150          C  
ATOM  13258  C   LEU A 866      -1.607-115.824  26.709  1.00  1.210          C  
ATOM  13259  O   LEU A 866      -1.385-115.675  27.919  1.00  1.410          O  
ATOM  13260  CB  LEU A 866      -3.313-114.428  25.516  1.00  1.600          C  
ATOM  13261  CG  LEU A 866      -3.673-113.238  24.569  1.00  1.600          C  
ATOM  13262  CD1 LEU A 866      -5.046-113.403  24.068  1.00  1.600          C  
ATOM  13263  CD2 LEU A 866      -3.634-111.962  25.332  1.00  1.600          C  
ATOM  13264  H   LEU A 866      -1.792-115.228  23.797  1.00  1.340          H  
ATOM  13265  HA  LEU A 866      -1.378-113.733  26.278  1.00  1.380          H  
ATOM  13266 1HB  LEU A 866      -3.723-115.340  25.128  1.00  1.920          H  
ATOM  13267 2HB  LEU A 866      -3.811-114.229  26.459  1.00  1.920          H  
ATOM  13268  HG  LEU A 866      -2.981-113.207  23.724  1.00  1.920          H  
ATOM  13269 1HD1 LEU A 866      -5.314-112.574  23.419  1.00  1.920          H  
ATOM  13270 2HD1 LEU A 866      -5.128-114.328  23.516  1.00  1.920          H  
ATOM  13271 3HD1 LEU A 866      -5.691-113.431  24.895  1.00  1.920          H  
ATOM  13272 1HD2 LEU A 866      -3.902-111.143  24.671  1.00  1.920          H  
ATOM  13273 2HD2 LEU A 866      -4.341-112.010  26.158  1.00  1.920          H  
ATOM  13274 3HD2 LEU A 866      -2.667-111.807  25.713  1.00  1.920          H  
ATOM  13275  N   GLU A 867      -1.657-117.012  26.072  1.00  1.360          N  
ATOM  13276  CA  GLU A 867      -1.554-118.352  26.690  1.00  1.390          C  
ATOM  13277  C   GLU A 867      -0.140-118.790  27.121  1.00  1.350          C  
ATOM  13278  O   GLU A 867       0.844-118.410  26.493  1.00  1.630          O  
ATOM  13279  CB  GLU A 867      -2.069-119.403  25.722  1.00  1.930          C  
ATOM  13280  CG  GLU A 867      -3.526-119.367  25.457  1.00  1.930          C  
ATOM  13281  CD  GLU A 867      -3.889-120.456  24.560  1.00  1.930          C  
ATOM  13282  OE1 GLU A 867      -2.989-120.961  23.930  1.00  1.930          O  
ATOM  13283  OE2 GLU A 867      -5.037-120.810  24.512  1.00  1.930          O  
ATOM  13284  H   GLU A 867      -1.868-116.956  25.074  1.00  1.630          H  
ATOM  13285  HA  GLU A 867      -2.213-118.329  27.543  1.00  1.670          H  
ATOM  13286 1HB  GLU A 867      -1.560-119.266  24.774  1.00  2.320          H  
ATOM  13287 2HB  GLU A 867      -1.811-120.398  26.059  1.00  2.320          H  
ATOM  13288 1HG  GLU A 867      -4.064-119.477  26.393  1.00  2.320          H  
ATOM  13289 2HG  GLU A 867      -3.797-118.408  25.010  1.00  2.320          H  
ATOM  13290  N   PRO A 868      -0.010-119.679  28.138  1.00  1.520          N  
ATOM  13291  CA  PRO A 868       1.252-120.206  28.666  1.00  1.840          C  
ATOM  13292  C   PRO A 868       2.158-120.789  27.601  1.00  1.770          C  
ATOM  13293  O   PRO A 868       1.698-121.489  26.694  1.00  1.750          O  
ATOM  13294  CB  PRO A 868       0.770-121.315  29.597  1.00  2.760          C  
ATOM  13295  CG  PRO A 868      -0.587-120.879  30.041  1.00  2.760          C  
ATOM  13296  CD  PRO A 868      -1.205-120.202  28.859  1.00  2.760          C  
ATOM  13297  HA  PRO A 868       1.766-119.435  29.247  1.00  2.210          H  
ATOM  13298 1HB  PRO A 868       0.755-122.278  29.058  1.00  3.310          H  
ATOM  13299 2HB  PRO A 868       1.482-121.433  30.435  1.00  3.310          H  
ATOM  13300 1HG  PRO A 868      -1.154-121.756  30.335  1.00  3.310          H  
ATOM  13301 2HG  PRO A 868      -0.512-120.229  30.931  1.00  3.310          H  
ATOM  13302 1HD  PRO A 868      -1.770-120.926  28.253  1.00  3.310          H  
ATOM  13303 2HD  PRO A 868      -1.838-119.405  29.269  1.00  3.310          H  
ATOM  13304  N   LEU A 869       3.460-120.535  27.737  1.00  2.230          N  
ATOM  13305  CA  LEU A 869       4.455-121.010  26.790  1.00  2.560          C  
ATOM  13306  C   LEU A 869       4.604-122.530  26.730  1.00  2.550          C  
ATOM  13307  O   LEU A 869       4.415-123.246  27.718  1.00  2.970          O  
ATOM  13308  CB  LEU A 869       5.804-120.365  27.127  1.00  3.450          C  
ATOM  13309  CG  LEU A 869       5.917-118.819  26.927  1.00  3.450          C  
ATOM  13310  CD1 LEU A 869       7.237-118.350  27.487  1.00  3.450          C  
ATOM  13311  CD2 LEU A 869       5.822-118.453  25.446  1.00  3.450          C  
ATOM  13312  H   LEU A 869       3.786-119.951  28.517  1.00  2.680          H  
ATOM  13313  HA  LEU A 869       4.146-120.688  25.799  1.00  3.070          H  
ATOM  13314 1HB  LEU A 869       6.009-120.559  28.180  1.00  4.140          H  
ATOM  13315 2HB  LEU A 869       6.580-120.848  26.557  1.00  4.140          H  
ATOM  13316  HG  LEU A 869       5.129-118.322  27.466  1.00  4.140          H  
ATOM  13317 1HD1 LEU A 869       7.323-117.270  27.367  1.00  4.140          H  
ATOM  13318 2HD1 LEU A 869       7.287-118.596  28.553  1.00  4.140          H  
ATOM  13319 3HD1 LEU A 869       8.061-118.840  26.966  1.00  4.140          H  
ATOM  13320 1HD2 LEU A 869       5.921-117.381  25.345  1.00  4.140          H  
ATOM  13321 2HD2 LEU A 869       6.630-118.946  24.899  1.00  4.140          H  
ATOM  13322 3HD2 LEU A 869       4.868-118.759  25.034  1.00  4.140          H  
ATOM  13323  N   SER A 870       4.967-122.995  25.531  1.00  2.530          N  
ATOM  13324  CA  SER A 870       5.207-124.385  25.159  1.00  2.970          C  
ATOM  13325  C   SER A 870       6.482-124.997  25.729  1.00  3.160          C  
ATOM  13326  O   SER A 870       7.366-124.308  26.220  1.00  3.490          O  
ATOM  13327  CB  SER A 870       5.275-124.461  23.650  1.00  3.980          C  
ATOM  13328  OG  SER A 870       6.407-123.760  23.184  1.00  3.980          O  
ATOM  13329  H   SER A 870       5.074-122.315  24.792  1.00  3.040          H  
ATOM  13330  HA  SER A 870       4.359-124.976  25.513  1.00  3.560          H  
ATOM  13331 1HB  SER A 870       5.331-125.500  23.333  1.00  4.780          H  
ATOM  13332 2HB  SER A 870       4.373-124.031  23.219  1.00  4.780          H  
ATOM  13333  HG  SER A 870       6.437-123.904  22.226  1.00  4.780          H  
ATOM  13334  N   VAL A 871       6.622-126.314  25.600  1.00  3.480          N  
ATOM  13335  CA  VAL A 871       7.811-127.006  26.104  1.00  4.050          C  
ATOM  13336  C   VAL A 871       9.106-126.492  25.468  1.00  4.190          C  
ATOM  13337  O   VAL A 871      10.110-126.303  26.156  1.00  4.590          O  
ATOM  13338  CB  VAL A 871       7.687-128.528  25.887  1.00  5.440          C  
ATOM  13339  CG1 VAL A 871       9.016-129.228  26.217  1.00  5.440          C  
ATOM  13340  CG2 VAL A 871       6.571-129.064  26.782  1.00  5.440          C  
ATOM  13341  H   VAL A 871       5.876-126.838  25.172  1.00  4.180          H  
ATOM  13342  HA  VAL A 871       7.868-126.830  27.179  1.00  4.860          H  
ATOM  13343  HB  VAL A 871       7.452-128.730  24.843  1.00  6.530          H  
ATOM  13344 1HG1 VAL A 871       8.906-130.300  26.063  1.00  6.530          H  
ATOM  13345 2HG1 VAL A 871       9.817-128.865  25.576  1.00  6.530          H  
ATOM  13346 3HG1 VAL A 871       9.276-129.037  27.259  1.00  6.530          H  
ATOM  13347 1HG2 VAL A 871       6.468-130.140  26.635  1.00  6.530          H  
ATOM  13348 2HG2 VAL A 871       6.817-128.862  27.825  1.00  6.530          H  
ATOM  13349 3HG2 VAL A 871       5.633-128.576  26.535  1.00  6.530          H  
ATOM  13350  N   SER A 872       9.089-126.239  24.162  1.00  4.360          N  
ATOM  13351  CA  SER A 872      10.262-125.754  23.427  1.00  4.990          C  
ATOM  13352  C   SER A 872      10.695-124.348  23.872  1.00  5.190          C  
ATOM  13353  O   SER A 872      11.782-123.878  23.518  1.00  5.500          O  
ATOM  13354  CB  SER A 872       9.989-125.765  21.934  1.00  6.730          C  
ATOM  13355  OG  SER A 872       9.027-124.808  21.575  1.00  6.730          O  
ATOM  13356  H   SER A 872       8.231-126.388  23.652  1.00  5.230          H  
ATOM  13357  HA  SER A 872      11.090-126.436  23.627  1.00  5.990          H  
ATOM  13358 1HB  SER A 872      10.917-125.569  21.396  1.00  8.080          H  
ATOM  13359 2HB  SER A 872       9.645-126.755  21.641  1.00  8.080          H  
ATOM  13360  HG  SER A 872       8.837-124.964  20.644  1.00  8.080          H  
ATOM  13361  N   THR A 873       9.816-123.670  24.604  1.00  5.360          N  
ATOM  13362  CA  THR A 873      10.000-122.343  25.149  1.00  5.870          C  
ATOM  13363  C   THR A 873       9.726-122.458  26.651  1.00  5.590          C  
ATOM  13364  O   THR A 873       9.350-121.492  27.324  1.00  5.920          O  
ATOM  13365  CB  THR A 873       9.078-121.308  24.467  1.00  8.010          C  
ATOM  13366  OG1 THR A 873       7.708-121.688  24.611  1.00  8.010          O  
ATOM  13367  CG2 THR A 873       9.398-121.171  23.001  1.00  8.010          C  
ATOM  13368  H   THR A 873       8.954-124.129  24.890  1.00  6.430          H  
ATOM  13369  HA  THR A 873      11.035-122.036  25.007  1.00  7.040          H  
ATOM  13370  HB  THR A 873       9.222-120.344  24.949  1.00  9.620          H  
ATOM  13371  HG1 THR A 873       7.535-122.548  24.176  1.00  9.620          H  
ATOM  13372 1HG2 THR A 873       8.744-120.425  22.557  1.00  9.620          H  
ATOM  13373 2HG2 THR A 873      10.436-120.863  22.885  1.00  9.620          H  
ATOM  13374 3HG2 THR A 873       9.248-122.128  22.505  1.00  9.620          H  
ATOM  13375  N   GLY A 874       9.969-123.663  27.189  1.00  5.330          N  
ATOM  13376  CA  GLY A 874       9.688-124.062  28.563  1.00  5.370          C  
ATOM  13377  C   GLY A 874      10.480-123.346  29.648  1.00  4.710          C  
ATOM  13378  O   GLY A 874      11.336-123.924  30.323  1.00  4.850          O  
ATOM  13379  H   GLY A 874      10.303-124.412  26.583  1.00  6.400          H  
ATOM  13380 1HA  GLY A 874       8.622-123.921  28.746  1.00  6.440          H  
ATOM  13381 2HA  GLY A 874       9.863-125.135  28.646  1.00  6.440          H  
ATOM  13382  N   SER A 875      10.130-122.086  29.816  1.00  4.470          N  
ATOM  13383  CA  SER A 875      10.638-121.167  30.817  1.00  4.230          C  
ATOM  13384  C   SER A 875      10.427-121.719  32.221  1.00  3.590          C  
ATOM  13385  O   SER A 875       9.441-122.414  32.483  1.00  4.010          O  
ATOM  13386  CB  SER A 875       9.938-119.844  30.656  1.00  6.020          C  
ATOM  13387  OG  SER A 875      10.280-118.936  31.660  1.00  6.020          O  
ATOM  13388  H   SER A 875       9.462-121.734  29.128  1.00  5.360          H  
ATOM  13389  HA  SER A 875      11.706-121.027  30.653  1.00  5.080          H  
ATOM  13390 1HB  SER A 875      10.193-119.421  29.683  1.00  7.220          H  
ATOM  13391 2HB  SER A 875       8.859-120.000  30.662  1.00  7.220          H  
ATOM  13392  HG  SER A 875       9.914-118.079  31.312  1.00  7.220          H  
ATOM  13393  N   SER A 876      11.370-121.406  33.124  1.00  3.120          N  
ATOM  13394  CA  SER A 876      11.374-121.857  34.525  1.00  2.940          C  
ATOM  13395  C   SER A 876      10.158-121.403  35.335  1.00  2.590          C  
ATOM  13396  O   SER A 876       9.864-121.951  36.399  1.00  3.210          O  
ATOM  13397  CB  SER A 876      12.643-121.377  35.201  1.00  4.190          C  
ATOM  13398  OG  SER A 876      12.677-119.977  35.273  1.00  4.190          O  
ATOM  13399  H   SER A 876      12.134-120.818  32.824  1.00  3.740          H  
ATOM  13400  HA  SER A 876      11.381-122.948  34.519  1.00  3.530          H  
ATOM  13401 1HB  SER A 876      12.696-121.794  36.206  1.00  5.030          H  
ATOM  13402 2HB  SER A 876      13.511-121.738  34.651  1.00  5.030          H  
ATOM  13403  HG  SER A 876      13.471-119.757  35.771  1.00  5.030          H  
ATOM  13404  N   ASN A 877       9.467-120.398  34.828  1.00  2.280          N  
ATOM  13405  CA  ASN A 877       8.248-119.870  35.410  1.00  2.540          C  
ATOM  13406  C   ASN A 877       7.227-120.044  34.303  1.00  2.010          C  
ATOM  13407  O   ASN A 877       7.399-119.493  33.216  1.00  2.470          O  
ATOM  13408  CB  ASN A 877       8.418-118.446  35.889  1.00  3.450          C  
ATOM  13409  CG  ASN A 877       9.330-118.361  37.077  1.00  3.450          C  
ATOM  13410  OD1 ASN A 877       8.946-118.732  38.191  1.00  3.450          O  
ATOM  13411  ND2 ASN A 877      10.531-117.893  36.871  1.00  3.450          N  
ATOM  13412  H   ASN A 877       9.798-120.006  33.946  1.00  2.740          H  
ATOM  13413  HA  ASN A 877       7.939-120.492  36.250  1.00  3.050          H  
ATOM  13414 1HB  ASN A 877       8.841-117.855  35.088  1.00  4.140          H  
ATOM  13415 2HB  ASN A 877       7.448-118.021  36.150  1.00  4.140          H  
ATOM  13416 1HD2 ASN A 877      11.176-117.825  37.632  1.00  4.140          H  
ATOM  13417 2HD2 ASN A 877      10.812-117.619  35.954  1.00  4.140          H  
ATOM  13418  N   ALA A 878       6.176-120.834  34.542  1.00  1.680          N  
ATOM  13419  CA  ALA A 878       5.216-121.202  33.482  1.00  1.640          C  
ATOM  13420  C   ALA A 878       4.253-120.087  33.071  1.00  1.560          C  
ATOM  13421  O   ALA A 878       3.035-120.218  33.159  1.00  2.020          O  
ATOM  13422  CB  ALA A 878       4.402-122.393  33.949  1.00  2.310          C  
ATOM  13423  H   ALA A 878       6.074-121.228  35.479  1.00  2.020          H  
ATOM  13424  HA  ALA A 878       5.793-121.485  32.600  1.00  1.970          H  
ATOM  13425 1HB  ALA A 878       3.725-122.705  33.155  1.00  2.770          H  
ATOM  13426 2HB  ALA A 878       5.078-123.213  34.197  1.00  2.770          H  
ATOM  13427 3HB  ALA A 878       3.826-122.116  34.833  1.00  2.770          H  
ATOM  13428  N   ARG A 879       4.841-119.021  32.568  1.00  1.290          N  
ATOM  13429  CA  ARG A 879       4.202-117.801  32.119  1.00  1.170          C  
ATOM  13430  C   ARG A 879       3.940-117.833  30.610  1.00  1.200          C  
ATOM  13431  O   ARG A 879       4.614-118.563  29.883  1.00  1.320          O  
ATOM  13432  CB  ARG A 879       5.121-116.635  32.496  1.00  1.690          C  
ATOM  13433  CG  ARG A 879       5.321-116.421  34.026  1.00  1.690          C  
ATOM  13434  CD  ARG A 879       6.323-115.318  34.340  1.00  1.690          C  
ATOM  13435  NE  ARG A 879       7.694-115.688  33.905  1.00  1.690          N  
ATOM  13436  CZ  ARG A 879       8.808-114.897  33.962  1.00  1.690          C  
ATOM  13437  NH1 ARG A 879       8.758-113.692  34.443  1.00  1.690          N  
ATOM  13438  NH2 ARG A 879       9.964-115.356  33.510  1.00  1.690          N  
ATOM  13439  H   ARG A 879       5.852-119.073  32.514  1.00  1.550          H  
ATOM  13440  HA  ARG A 879       3.249-117.686  32.639  1.00  1.400          H  
ATOM  13441 1HB  ARG A 879       6.101-116.838  32.085  1.00  2.020          H  
ATOM  13442 2HB  ARG A 879       4.785-115.722  32.052  1.00  2.020          H  
ATOM  13443 1HG  ARG A 879       4.363-116.156  34.478  1.00  2.020          H  
ATOM  13444 2HG  ARG A 879       5.682-117.345  34.472  1.00  2.020          H  
ATOM  13445 1HD  ARG A 879       6.027-114.404  33.823  1.00  2.020          H  
ATOM  13446 2HD  ARG A 879       6.341-115.138  35.419  1.00  2.020          H  
ATOM  13447  HE  ARG A 879       7.817-116.606  33.480  1.00  2.020          H  
ATOM  13448 1HH1 ARG A 879       7.893-113.324  34.791  1.00  2.020          H  
ATOM  13449 2HH1 ARG A 879       9.611-113.093  34.448  1.00  2.020          H  
ATOM  13450 1HH2 ARG A 879      10.025-116.286  33.121  1.00  2.020          H  
ATOM  13451 2HH2 ARG A 879      10.797-114.772  33.541  1.00  2.020          H  
ATOM  13452  N   SER A 880       2.974-117.042  30.154  1.00  1.140          N  
ATOM  13453  CA  SER A 880       2.716-116.805  28.727  1.00  1.170          C  
ATOM  13454  C   SER A 880       3.704-115.811  28.185  1.00  1.160          C  
ATOM  13455  O   SER A 880       4.468-115.224  28.954  1.00  1.140          O  
ATOM  13456  CB  SER A 880       1.334-116.293  28.471  1.00  1.630          C  
ATOM  13457  OG  SER A 880       1.087-115.009  28.883  1.00  1.630          O  
ATOM  13458  H   SER A 880       2.381-116.566  30.846  1.00  1.370          H  
ATOM  13459  HA  SER A 880       2.839-117.733  28.177  1.00  1.400          H  
ATOM  13460 1HB  SER A 880       1.156-116.318  27.415  1.00  1.950          H  
ATOM  13461 2HB  SER A 880       0.628-116.952  28.959  1.00  1.950          H  
ATOM  13462  HG  SER A 880       0.100-114.918  28.677  1.00  1.950          H  
ATOM  13463  N   ALA A 881       3.736-115.609  26.866  1.00  1.200          N  
ATOM  13464  CA  ALA A 881       4.694-114.632  26.354  1.00  1.200          C  
ATOM  13465  C   ALA A 881       4.436-113.259  26.961  1.00  1.130          C  
ATOM  13466  O   ALA A 881       5.359-112.600  27.451  1.00  1.110          O  
ATOM  13467  CB  ALA A 881       4.591-114.535  24.841  1.00  1.680          C  
ATOM  13468  H   ALA A 881       3.104-116.112  26.250  1.00  1.440          H  
ATOM  13469  HA  ALA A 881       5.696-114.954  26.642  1.00  1.440          H  
ATOM  13470 1HB  ALA A 881       5.316-113.813  24.476  1.00  2.020          H  
ATOM  13471 2HB  ALA A 881       4.788-115.506  24.394  1.00  2.020          H  
ATOM  13472 3HB  ALA A 881       3.582-114.211  24.565  1.00  2.020          H  
ATOM  13473  N   LEU A 882       3.170-112.847  26.992  1.00  1.100          N  
ATOM  13474  CA  LEU A 882       2.855-111.562  27.588  1.00  1.030          C  
ATOM  13475  C   LEU A 882       3.083-111.549  29.095  1.00  0.970          C  
ATOM  13476  O   LEU A 882       3.508-110.524  29.636  1.00  0.940          O  
ATOM  13477  CB  LEU A 882       1.449-111.150  27.181  1.00  1.470          C  
ATOM  13478  CG  LEU A 882       1.312-110.760  25.668  1.00  1.470          C  
ATOM  13479  CD1 LEU A 882      -0.124-110.675  25.299  1.00  1.470          C  
ATOM  13480  CD2 LEU A 882       1.972-109.394  25.417  1.00  1.470          C  
ATOM  13481  H   LEU A 882       2.437-113.410  26.545  1.00  1.320          H  
ATOM  13482  HA  LEU A 882       3.546-110.838  27.177  1.00  1.240          H  
ATOM  13483 1HB  LEU A 882       0.766-111.979  27.386  1.00  1.760          H  
ATOM  13484 2HB  LEU A 882       1.156-110.292  27.779  1.00  1.760          H  
ATOM  13485  HG  LEU A 882       1.783-111.524  25.043  1.00  1.760          H  
ATOM  13486 1HD1 LEU A 882      -0.223-110.411  24.245  1.00  1.760          H  
ATOM  13487 2HD1 LEU A 882      -0.548-111.647  25.468  1.00  1.760          H  
ATOM  13488 3HD1 LEU A 882      -0.629-109.930  25.907  1.00  1.760          H  
ATOM  13489 1HD2 LEU A 882       1.840-109.150  24.378  1.00  1.760          H  
ATOM  13490 2HD2 LEU A 882       1.490-108.633  26.031  1.00  1.760          H  
ATOM  13491 3HD2 LEU A 882       3.026-109.416  25.644  1.00  1.760          H  
ATOM  13492  N   GLU A 883       2.809-112.656  29.793  1.00  0.980          N  
ATOM  13493  CA  GLU A 883       3.065-112.660  31.238  1.00  0.940          C  
ATOM  13494  C   GLU A 883       4.553-112.456  31.517  1.00  0.950          C  
ATOM  13495  O   GLU A 883       4.918-111.706  32.432  1.00  0.920          O  
ATOM  13496  CB  GLU A 883       2.577-113.951  31.893  1.00  1.330          C  
ATOM  13497  CG  GLU A 883       1.102-114.047  31.963  1.00  1.330          C  
ATOM  13498  CD  GLU A 883       0.514-115.303  32.440  1.00  1.330          C  
ATOM  13499  OE1 GLU A 883       1.124-116.331  32.272  1.00  1.330          O  
ATOM  13500  OE2 GLU A 883      -0.613-115.243  32.947  1.00  1.330          O  
ATOM  13501  H   GLU A 883       2.405-113.470  29.326  1.00  1.180          H  
ATOM  13502  HA  GLU A 883       2.522-111.829  31.687  1.00  1.130          H  
ATOM  13503 1HB  GLU A 883       2.927-114.756  31.314  1.00  1.600          H  
ATOM  13504 2HB  GLU A 883       2.986-114.045  32.898  1.00  1.600          H  
ATOM  13505 1HG  GLU A 883       0.760-113.245  32.585  1.00  1.600          H  
ATOM  13506 2HG  GLU A 883       0.754-113.894  30.983  1.00  1.600          H  
ATOM  13507  N   GLU A 884       5.443-113.072  30.716  1.00  1.000          N  
ATOM  13508  CA  GLU A 884       6.864-112.857  30.973  1.00  1.020          C  
ATOM  13509  C   GLU A 884       7.228-111.391  30.809  1.00  1.000          C  
ATOM  13510  O   GLU A 884       7.948-110.829  31.641  1.00  0.990          O  
ATOM  13511  CB  GLU A 884       7.776-113.679  30.047  1.00  1.420          C  
ATOM  13512  CG  GLU A 884       7.807-115.173  30.302  1.00  1.420          C  
ATOM  13513  CD  GLU A 884       8.845-115.881  29.492  1.00  1.420          C  
ATOM  13514  OE1 GLU A 884       9.170-115.407  28.429  1.00  1.420          O  
ATOM  13515  OE2 GLU A 884       9.368-116.877  29.965  1.00  1.420          O  
ATOM  13516  H   GLU A 884       5.125-113.720  29.985  1.00  1.200          H  
ATOM  13517  HA  GLU A 884       7.078-113.144  31.998  1.00  1.220          H  
ATOM  13518 1HB  GLU A 884       7.454-113.534  29.012  1.00  1.700          H  
ATOM  13519 2HB  GLU A 884       8.798-113.306  30.126  1.00  1.700          H  
ATOM  13520 1HG  GLU A 884       7.998-115.345  31.323  1.00  1.700          H  
ATOM  13521 2HG  GLU A 884       6.828-115.589  30.066  1.00  1.700          H  
ATOM  13522  N   LEU A 885       6.672-110.724  29.790  1.00  1.000          N  
ATOM  13523  CA  LEU A 885       7.020-109.323  29.607  1.00  1.000          C  
ATOM  13524  C   LEU A 885       6.579-108.479  30.781  1.00  0.950          C  
ATOM  13525  O   LEU A 885       7.343-107.666  31.312  1.00  0.960          O  
ATOM  13526  CB  LEU A 885       6.294-108.695  28.402  1.00  1.400          C  
ATOM  13527  CG  LEU A 885       6.925-108.764  27.014  1.00  1.400          C  
ATOM  13528  CD1 LEU A 885       6.967-110.191  26.511  1.00  1.400          C  
ATOM  13529  CD2 LEU A 885       6.104-107.887  26.096  1.00  1.400          C  
ATOM  13530  H   LEU A 885       6.093-111.232  29.106  1.00  1.200          H  
ATOM  13531  HA  LEU A 885       8.100-109.241  29.497  1.00  1.200          H  
ATOM  13532 1HB  LEU A 885       5.316-109.170  28.328  1.00  1.680          H  
ATOM  13533 2HB  LEU A 885       6.129-107.639  28.626  1.00  1.680          H  
ATOM  13534  HG  LEU A 885       7.952-108.394  27.053  1.00  1.680          H  
ATOM  13535 1HD1 LEU A 885       7.413-110.211  25.518  1.00  1.680          H  
ATOM  13536 2HD1 LEU A 885       7.555-110.815  27.178  1.00  1.680          H  
ATOM  13537 3HD1 LEU A 885       5.957-110.561  26.457  1.00  1.680          H  
ATOM  13538 1HD2 LEU A 885       6.533-107.913  25.108  1.00  1.680          H  
ATOM  13539 2HD2 LEU A 885       5.081-108.245  26.056  1.00  1.680          H  
ATOM  13540 3HD2 LEU A 885       6.115-106.869  26.469  1.00  1.680          H  
ATOM  13541  N   LEU A 886       5.328-108.679  31.192  1.00  0.900          N  
ATOM  13542  CA  LEU A 886       4.759-107.844  32.220  1.00  0.850          C  
ATOM  13543  C   LEU A 886       5.446-107.995  33.552  1.00  0.860          C  
ATOM  13544  O   LEU A 886       5.654-107.021  34.269  1.00  0.870          O  
ATOM  13545  CB  LEU A 886       3.299-108.225  32.428  1.00  1.210          C  
ATOM  13546  CG  LEU A 886       2.328-107.966  31.273  1.00  1.210          C  
ATOM  13547  CD1 LEU A 886       1.068-108.587  31.636  1.00  1.210          C  
ATOM  13548  CD2 LEU A 886       2.155-106.549  31.006  1.00  1.210          C  
ATOM  13549  H   LEU A 886       4.755-109.393  30.731  1.00  1.080          H  
ATOM  13550  HA  LEU A 886       4.862-106.822  31.903  1.00  1.020          H  
ATOM  13551 1HB  LEU A 886       3.266-109.296  32.643  1.00  1.450          H  
ATOM  13552 2HB  LEU A 886       2.928-107.694  33.305  1.00  1.450          H  
ATOM  13553  HG  LEU A 886       2.684-108.434  30.379  1.00  1.450          H  
ATOM  13554 1HD1 LEU A 886       0.343-108.462  30.833  1.00  1.450          H  
ATOM  13555 2HD1 LEU A 886       1.275-109.624  31.801  1.00  1.450          H  
ATOM  13556 3HD1 LEU A 886       0.690-108.161  32.523  1.00  1.450          H  
ATOM  13557 1HD2 LEU A 886       1.449-106.452  30.210  1.00  1.450          H  
ATOM  13558 2HD2 LEU A 886       1.789-106.049  31.867  1.00  1.450          H  
ATOM  13559 3HD2 LEU A 886       3.083-106.117  30.704  1.00  1.450          H  
ATOM  13560  N   PHE A 887       5.784-109.226  33.888  1.00  0.880          N  
ATOM  13561  CA  PHE A 887       6.411-109.516  35.156  1.00  0.920          C  
ATOM  13562  C   PHE A 887       7.833-108.962  35.195  1.00  0.970          C  
ATOM  13563  O   PHE A 887       8.225-108.272  36.143  1.00  1.020          O  
ATOM  13564  CB  PHE A 887       6.392-111.028  35.356  1.00  1.270          C  
ATOM  13565  CG  PHE A 887       6.738-111.511  36.724  1.00  1.270          C  
ATOM  13566  CD1 PHE A 887       5.726-111.625  37.684  1.00  1.270          C  
ATOM  13567  CD2 PHE A 887       8.030-111.838  37.081  1.00  1.270          C  
ATOM  13568  CE1 PHE A 887       6.007-112.068  38.953  1.00  1.270          C  
ATOM  13569  CE2 PHE A 887       8.309-112.282  38.356  1.00  1.270          C  
ATOM  13570  CZ  PHE A 887       7.299-112.399  39.290  1.00  1.270          C  
ATOM  13571  H   PHE A 887       5.557-110.004  33.260  1.00  1.060          H  
ATOM  13572  HA  PHE A 887       5.858-109.034  35.934  1.00  1.100          H  
ATOM  13573 1HB  PHE A 887       5.399-111.404  35.100  1.00  1.530          H  
ATOM  13574 2HB  PHE A 887       7.083-111.471  34.645  1.00  1.530          H  
ATOM  13575  HD1 PHE A 887       4.698-111.368  37.420  1.00  1.530          H  
ATOM  13576  HD2 PHE A 887       8.840-111.737  36.344  1.00  1.530          H  
ATOM  13577  HE1 PHE A 887       5.204-112.158  39.693  1.00  1.530          H  
ATOM  13578  HE2 PHE A 887       9.332-112.538  38.627  1.00  1.530          H  
ATOM  13579  HZ  PHE A 887       7.524-112.752  40.296  1.00  1.530          H  
ATOM  13580  N   ASP A 888       8.611-109.236  34.151  1.00  0.980          N  
ATOM  13581  CA  ASP A 888      10.003-108.817  34.102  1.00  1.020          C  
ATOM  13582  C   ASP A 888      10.174-107.293  34.118  1.00  1.000          C  
ATOM  13583  O   ASP A 888      11.175-106.783  34.619  1.00  1.090          O  
ATOM  13584  CB  ASP A 888      10.698-109.425  32.890  1.00  1.410          C  
ATOM  13585  CG  ASP A 888      10.913-110.965  33.022  1.00  1.410          C  
ATOM  13586  OD1 ASP A 888      10.737-111.523  34.103  1.00  1.410          O  
ATOM  13587  OD2 ASP A 888      11.281-111.557  32.038  1.00  1.410          O  
ATOM  13588  H   ASP A 888       8.247-109.796  33.371  1.00  1.180          H  
ATOM  13589  HA  ASP A 888      10.496-109.207  34.994  1.00  1.220          H  
ATOM  13590 1HB  ASP A 888      10.080-109.243  32.003  1.00  1.690          H  
ATOM  13591 2HB  ASP A 888      11.656-108.936  32.730  1.00  1.690          H  
ATOM  13592  N   LYS A 889       9.179-106.553  33.611  1.00  0.950          N  
ATOM  13593  CA  LYS A 889       9.227-105.095  33.585  1.00  0.940          C  
ATOM  13594  C   LYS A 889       8.895-104.363  34.886  1.00  0.920          C  
ATOM  13595  O   LYS A 889       8.941-103.131  34.909  1.00  0.980          O  
ATOM  13596  CB  LYS A 889       8.298-104.558  32.511  1.00  1.320          C  
ATOM  13597  CG  LYS A 889       8.692-104.803  31.063  1.00  1.320          C  
ATOM  13598  CD  LYS A 889       9.871-103.918  30.668  1.00  1.320          C  
ATOM  13599  CE  LYS A 889      10.029-103.905  29.182  1.00  1.320          C  
ATOM  13600  NZ  LYS A 889      11.107-103.014  28.727  1.00  1.320          N  
ATOM  13601  H   LYS A 889       8.389-107.015  33.146  1.00  1.140          H  
ATOM  13602  HA  LYS A 889      10.247-104.815  33.326  1.00  1.130          H  
ATOM  13603 1HB  LYS A 889       7.319-105.020  32.657  1.00  1.580          H  
ATOM  13604 2HB  LYS A 889       8.170-103.489  32.644  1.00  1.580          H  
ATOM  13605 1HG  LYS A 889       8.998-105.842  30.954  1.00  1.580          H  
ATOM  13606 2HG  LYS A 889       7.853-104.622  30.397  1.00  1.580          H  
ATOM  13607 1HD  LYS A 889       9.701-102.895  31.018  1.00  1.580          H  
ATOM  13608 2HD  LYS A 889      10.789-104.294  31.109  1.00  1.580          H  
ATOM  13609 1HE  LYS A 889      10.214-104.911  28.814  1.00  1.580          H  
ATOM  13610 2HE  LYS A 889       9.111-103.548  28.768  1.00  1.580          H  
ATOM  13611 1HZ  LYS A 889      11.089-103.020  27.695  1.00  1.580          H  
ATOM  13612 2HZ  LYS A 889      10.914-102.072  29.046  1.00  1.580          H  
ATOM  13613 3HZ  LYS A 889      12.001-103.315  29.074  1.00  1.580          H  
ATOM  13614  N   VAL A 890       8.552-105.068  35.959  1.00  0.900          N  
ATOM  13615  CA  VAL A 890       8.256-104.356  37.205  1.00  0.880          C  
ATOM  13616  C   VAL A 890       9.422-104.583  38.167  1.00  0.950          C  
ATOM  13617  O   VAL A 890       9.795-105.723  38.443  1.00  1.030          O  
ATOM  13618  CB  VAL A 890       6.939-104.840  37.812  1.00  1.240          C  
ATOM  13619  CG1 VAL A 890       6.608-104.068  39.102  1.00  1.240          C  
ATOM  13620  CG2 VAL A 890       5.849-104.696  36.780  1.00  1.240          C  
ATOM  13621  H   VAL A 890       8.517-106.099  35.918  1.00  1.080          H  
ATOM  13622  HA  VAL A 890       8.173-103.287  37.002  1.00  1.060          H  
ATOM  13623  HB  VAL A 890       7.057-105.874  38.088  1.00  1.490          H  
ATOM  13624 1HG1 VAL A 890       5.681-104.446  39.525  1.00  1.490          H  
ATOM  13625 2HG1 VAL A 890       7.403-104.188  39.826  1.00  1.490          H  
ATOM  13626 3HG1 VAL A 890       6.495-103.010  38.869  1.00  1.490          H  
ATOM  13627 1HG2 VAL A 890       4.914-105.059  37.187  1.00  1.490          H  
ATOM  13628 2HG2 VAL A 890       5.759-103.651  36.508  1.00  1.490          H  
ATOM  13629 3HG2 VAL A 890       6.103-105.271  35.897  1.00  1.490          H  
ATOM  13630  N   THR A 891      10.024-103.504  38.667  1.00  0.960          N  
ATOM  13631  CA  THR A 891      11.200-103.658  39.520  1.00  1.050          C  
ATOM  13632  C   THR A 891      10.825-103.802  40.980  1.00  1.050          C  
ATOM  13633  O   THR A 891      10.317-102.871  41.618  1.00  1.010          O  
ATOM  13634  CB  THR A 891      12.173-102.467  39.348  1.00  1.430          C  
ATOM  13635  OG1 THR A 891      12.619-102.408  37.988  1.00  1.430          O  
ATOM  13636  CG2 THR A 891      13.389-102.635  40.265  1.00  1.430          C  
ATOM  13637  H   THR A 891       9.636-102.586  38.457  1.00  1.150          H  
ATOM  13638  HA  THR A 891      11.727-104.562  39.216  1.00  1.260          H  
ATOM  13639  HB  THR A 891      11.659-101.537  39.594  1.00  1.720          H  
ATOM  13640  HG1 THR A 891      11.876-102.177  37.423  1.00  1.720          H  
ATOM  13641 1HG2 THR A 891      14.064-101.791  40.124  1.00  1.720          H  
ATOM  13642 2HG2 THR A 891      13.075-102.667  41.308  1.00  1.720          H  
ATOM  13643 3HG2 THR A 891      13.905-103.558  40.014  1.00  1.720          H  
ATOM  13644  N   ILE A 892      11.119-104.972  41.533  1.00  1.120          N  
ATOM  13645  CA  ILE A 892      10.730-105.277  42.897  1.00  1.160          C  
ATOM  13646  C   ILE A 892      11.936-105.680  43.733  1.00  1.200          C  
ATOM  13647  O   ILE A 892      12.656-106.609  43.369  1.00  1.290          O  
ATOM  13648  CB  ILE A 892       9.690-106.425  42.870  1.00  1.610          C  
ATOM  13649  CG1 ILE A 892       8.479-105.982  41.995  1.00  1.610          C  
ATOM  13650  CG2 ILE A 892       9.233-106.758  44.298  1.00  1.610          C  
ATOM  13651  CD1 ILE A 892       7.480-107.034  41.652  1.00  1.610          C  
ATOM  13652  H   ILE A 892      11.573-105.680  40.969  1.00  1.340          H  
ATOM  13653  HA  ILE A 892      10.282-104.393  43.345  1.00  1.390          H  
ATOM  13654  HB  ILE A 892      10.135-107.309  42.410  1.00  1.930          H  
ATOM  13655 1HG1 ILE A 892       7.972-105.198  42.500  1.00  1.930          H  
ATOM  13656 2HG1 ILE A 892       8.842-105.613  41.053  1.00  1.930          H  
ATOM  13657 1HG2 ILE A 892       8.508-107.560  44.283  1.00  1.930          H  
ATOM  13658 2HG2 ILE A 892      10.080-107.074  44.892  1.00  1.930          H  
ATOM  13659 3HG2 ILE A 892       8.785-105.876  44.752  1.00  1.930          H  
ATOM  13660 1HD1 ILE A 892       6.715-106.577  41.037  1.00  1.930          H  
ATOM  13661 2HD1 ILE A 892       7.967-107.836  41.090  1.00  1.930          H  
ATOM  13662 3HD1 ILE A 892       7.027-107.440  42.546  1.00  1.930          H  
ATOM  13663  N   ALA A 893      12.160-104.982  44.846  1.00  1.250          N  
ATOM  13664  CA  ALA A 893      13.251-105.320  45.760  1.00  1.370          C  
ATOM  13665  C   ALA A 893      12.966-106.703  46.333  1.00  1.470          C  
ATOM  13666  O   ALA A 893      11.809-107.009  46.607  1.00  1.720          O  
ATOM  13667  CB  ALA A 893      13.383-104.271  46.848  1.00  1.870          C  
ATOM  13668  H   ALA A 893      11.540-104.214  45.058  1.00  1.500          H  
ATOM  13669  HA  ALA A 893      14.181-105.372  45.193  1.00  1.640          H  
ATOM  13670 1HB  ALA A 893      14.201-104.538  47.510  1.00  2.240          H  
ATOM  13671 2HB  ALA A 893      13.588-103.301  46.397  1.00  2.240          H  
ATOM  13672 3HB  ALA A 893      12.455-104.219  47.410  1.00  2.240          H  
ATOM  13673  N   ASP A 894      13.989-107.518  46.584  1.00  1.610          N  
ATOM  13674  CA  ASP A 894      13.754-108.873  47.084  1.00  1.820          C  
ATOM  13675  C   ASP A 894      13.076-108.920  48.460  1.00  1.690          C  
ATOM  13676  O   ASP A 894      13.704-108.589  49.453  1.00  2.440          O  
ATOM  13677  CB  ASP A 894      15.097-109.578  47.204  1.00  2.460          C  
ATOM  13678  CG  ASP A 894      15.720-109.861  45.859  1.00  2.460          C  
ATOM  13679  OD1 ASP A 894      15.150-110.596  45.087  1.00  2.460          O  
ATOM  13680  OD2 ASP A 894      16.748-109.285  45.594  1.00  2.460          O  
ATOM  13681  H   ASP A 894      14.935-107.227  46.363  1.00  1.930          H  
ATOM  13682  HA  ASP A 894      13.185-109.399  46.331  1.00  2.180          H  
ATOM  13683 1HB  ASP A 894      15.783-108.966  47.792  1.00  2.960          H  
ATOM  13684 2HB  ASP A 894      14.962-110.523  47.739  1.00  2.960          H  
ATOM  13685  N   PRO A 895      11.848-109.450  48.568  1.00  1.560          N  
ATOM  13686  CA  PRO A 895      11.078-109.530  49.793  1.00  2.240          C  
ATOM  13687  C   PRO A 895      11.779-110.314  50.886  1.00  2.420          C  
ATOM  13688  O   PRO A 895      12.400-111.326  50.596  1.00  3.230          O  
ATOM  13689  CB  PRO A 895       9.854-110.309  49.343  1.00  3.360          C  
ATOM  13690  CG  PRO A 895       9.733-110.071  47.872  1.00  3.360          C  
ATOM  13691  CD  PRO A 895      11.134-109.988  47.381  1.00  3.360          C  
ATOM  13692  HA  PRO A 895      10.822-108.512  50.132  1.00  2.690          H  
ATOM  13693 1HB  PRO A 895      10.038-111.364  49.564  1.00  4.030          H  
ATOM  13694 2HB  PRO A 895       8.981-110.013  49.899  1.00  4.030          H  
ATOM  13695 1HG  PRO A 895       9.174-110.891  47.398  1.00  4.030          H  
ATOM  13696 2HG  PRO A 895       9.169-109.144  47.675  1.00  4.030          H  
ATOM  13697 1HD  PRO A 895      11.516-110.970  47.100  1.00  4.030          H  
ATOM  13698 2HD  PRO A 895      11.109-109.287  46.544  1.00  4.030          H  
ATOM  13699  N   GLY A 896      11.597-109.892  52.131  1.00  2.220          N  
ATOM  13700  CA  GLY A 896      12.132-110.555  53.325  1.00  2.660          C  
ATOM  13701  C   GLY A 896      12.135-112.092  53.248  1.00  2.320          C  
ATOM  13702  O   GLY A 896      13.210-112.714  53.325  1.00  2.740          O  
ATOM  13703  H   GLY A 896      11.095-109.025  52.259  1.00  2.660          H  
ATOM  13704 1HA  GLY A 896      13.145-110.199  53.499  1.00  3.190          H  
ATOM  13705 2HA  GLY A 896      11.542-110.244  54.187  1.00  3.190          H  
ATOM  13706  N   TYR A 897      10.948-112.682  53.029  1.00  2.140          N  
ATOM  13707  CA  TYR A 897      10.722-114.138  52.934  1.00  2.620          C  
ATOM  13708  C   TYR A 897      11.649-114.896  51.975  1.00  2.570          C  
ATOM  13709  O   TYR A 897      11.729-116.129  52.047  1.00  3.260          O  
ATOM  13710  CB  TYR A 897       9.267-114.448  52.595  1.00  3.480          C  
ATOM  13711  CG  TYR A 897       8.791-114.129  51.195  1.00  3.480          C  
ATOM  13712  CD1 TYR A 897       8.928-115.061  50.179  1.00  3.480          C  
ATOM  13713  CD2 TYR A 897       8.165-112.934  50.941  1.00  3.480          C  
ATOM  13714  CE1 TYR A 897       8.445-114.781  48.924  1.00  3.480          C  
ATOM  13715  CE2 TYR A 897       7.679-112.664  49.692  1.00  3.480          C  
ATOM  13716  CZ  TYR A 897       7.820-113.575  48.685  1.00  3.480          C  
ATOM  13717  OH  TYR A 897       7.330-113.294  47.435  1.00  3.480          O  
ATOM  13718  H   TYR A 897      10.115-112.091  53.026  1.00  2.570          H  
ATOM  13719  HA  TYR A 897      10.904-114.549  53.925  1.00  3.140          H  
ATOM  13720 1HB  TYR A 897       9.075-115.505  52.777  1.00  4.170          H  
ATOM  13721 2HB  TYR A 897       8.642-113.891  53.276  1.00  4.170          H  
ATOM  13722  HD1 TYR A 897       9.415-116.017  50.372  1.00  4.170          H  
ATOM  13723  HD2 TYR A 897       8.043-112.208  51.731  1.00  4.170          H  
ATOM  13724  HE1 TYR A 897       8.553-115.511  48.123  1.00  4.170          H  
ATOM  13725  HE2 TYR A 897       7.174-111.717  49.503  1.00  4.170          H  
ATOM  13726  HH  TYR A 897       6.918-112.425  47.442  1.00  4.170          H  
ATOM  13727  N   MET A 898      12.344-114.189  51.080  1.00  2.330          N  
ATOM  13728  CA  MET A 898      13.270-114.804  50.128  1.00  2.790          C  
ATOM  13729  C   MET A 898      14.623-115.063  50.815  1.00  2.320          C  
ATOM  13730  O   MET A 898      15.565-115.559  50.199  1.00  2.690          O  
ATOM  13731  CB  MET A 898      13.460-113.916  48.901  1.00  3.720          C  
ATOM  13732  CG  MET A 898      12.218-113.743  48.036  1.00  3.720          C  
ATOM  13733  SD  MET A 898      11.566-115.298  47.377  1.00  3.720          S  
ATOM  13734  CE  MET A 898      12.822-115.780  46.192  1.00  3.720          C  
ATOM  13735  H   MET A 898      12.249-113.170  51.056  1.00  2.800          H  
ATOM  13736  HA  MET A 898      12.867-115.766  49.819  1.00  3.350          H  
ATOM  13737 1HB  MET A 898      13.757-112.920  49.230  1.00  4.470          H  
ATOM  13738 2HB  MET A 898      14.269-114.301  48.293  1.00  4.470          H  
ATOM  13739 1HG  MET A 898      11.438-113.262  48.634  1.00  4.470          H  
ATOM  13740 2HG  MET A 898      12.458-113.094  47.203  1.00  4.470          H  
ATOM  13741 1HE  MET A 898      12.529-116.717  45.716  1.00  4.470          H  
ATOM  13742 2HE  MET A 898      12.927-115.003  45.431  1.00  4.470          H  
ATOM  13743 3HE  MET A 898      13.774-115.924  46.699  1.00  4.470          H  
ATOM  13744  N   GLN A 899      14.656-114.782  52.129  1.00  1.980          N  
ATOM  13745  CA  GLN A 899      15.756-114.926  53.068  1.00  1.960          C  
ATOM  13746  C   GLN A 899      16.851-113.920  52.766  1.00  1.930          C  
ATOM  13747  O   GLN A 899      18.056-114.205  52.859  1.00  2.370          O  
ATOM  13748  CB  GLN A 899      16.290-116.363  53.041  1.00  2.750          C  
ATOM  13749  CG  GLN A 899      15.179-117.416  53.248  1.00  2.750          C  
ATOM  13750  CD  GLN A 899      14.485-117.308  54.565  1.00  2.750          C  
ATOM  13751  OE1 GLN A 899      15.079-117.516  55.621  1.00  2.750          O  
ATOM  13752  NE2 GLN A 899      13.197-116.976  54.524  1.00  2.750          N  
ATOM  13753  H   GLN A 899      13.825-114.338  52.512  1.00  2.380          H  
ATOM  13754  HA  GLN A 899      15.376-114.719  54.062  1.00  2.350          H  
ATOM  13755 1HB  GLN A 899      16.803-116.564  52.103  1.00  3.300          H  
ATOM  13756 2HB  GLN A 899      17.019-116.487  53.850  1.00  3.300          H  
ATOM  13757 1HG  GLN A 899      14.428-117.320  52.468  1.00  3.300          H  
ATOM  13758 2HG  GLN A 899      15.635-118.402  53.194  1.00  3.300          H  
ATOM  13759 1HE2 GLN A 899      12.672-116.888  55.367  1.00  3.300          H  
ATOM  13760 2HE2 GLN A 899      12.723-116.810  53.625  1.00  3.300          H  
ATOM  13761  N   GLY A 900      16.387-112.696  52.464  1.00  2.290          N  
ATOM  13762  CA  GLY A 900      17.246-111.549  52.170  1.00  3.110          C  
ATOM  13763  C   GLY A 900      18.142-111.257  53.358  1.00  2.920          C  
ATOM  13764  O   GLY A 900      19.295-110.843  53.200  1.00  3.420          O  
ATOM  13765  H   GLY A 900      15.367-112.585  52.471  1.00  2.750          H  
ATOM  13766 1HA  GLY A 900      17.853-111.762  51.288  1.00  3.730          H  
ATOM  13767 2HA  GLY A 900      16.628-110.680  51.942  1.00  3.730          H  
ATOM  13768  N   TYR A 901      17.594-111.510  54.541  1.00  2.400          N  
ATOM  13769  CA  TYR A 901      18.260-111.330  55.809  1.00  2.400          C  
ATOM  13770  C   TYR A 901      19.454-112.255  56.015  1.00  2.330          C  
ATOM  13771  O   TYR A 901      20.302-111.973  56.853  1.00  2.340          O  
ATOM  13772  CB  TYR A 901      17.271-111.470  56.934  1.00  3.360          C  
ATOM  13773  CG  TYR A 901      16.770-112.824  57.210  1.00  3.360          C  
ATOM  13774  CD1 TYR A 901      17.443-113.617  58.110  1.00  3.360          C  
ATOM  13775  CD2 TYR A 901      15.633-113.286  56.586  1.00  3.360          C  
ATOM  13776  CE1 TYR A 901      16.986-114.869  58.388  1.00  3.360          C  
ATOM  13777  CE2 TYR A 901      15.180-114.544  56.861  1.00  3.360          C  
ATOM  13778  CZ  TYR A 901      15.852-115.335  57.765  1.00  3.360          C  
ATOM  13779  OH  TYR A 901      15.413-116.612  58.031  1.00  3.360          O  
ATOM  13780  H   TYR A 901      16.634-111.812  54.545  1.00  2.880          H  
ATOM  13781  HA  TYR A 901      18.629-110.308  55.842  1.00  2.880          H  
ATOM  13782 1HB  TYR A 901      17.756-111.130  57.822  1.00  4.030          H  
ATOM  13783 2HB  TYR A 901      16.423-110.829  56.737  1.00  4.030          H  
ATOM  13784  HD1 TYR A 901      18.346-113.249  58.604  1.00  4.030          H  
ATOM  13785  HD2 TYR A 901      15.093-112.659  55.874  1.00  4.030          H  
ATOM  13786  HE1 TYR A 901      17.522-115.502  59.092  1.00  4.030          H  
ATOM  13787  HE2 TYR A 901      14.286-114.920  56.369  1.00  4.030          H  
ATOM  13788  HH  TYR A 901      14.996-116.973  57.227  1.00  4.030          H  
ATOM  13789  N   ASP A 902      19.534-113.401  55.323  1.00  2.430          N  
ATOM  13790  CA  ASP A 902      20.738-114.186  55.525  1.00  2.440          C  
ATOM  13791  C   ASP A 902      21.759-113.684  54.532  1.00  2.110          C  
ATOM  13792  O   ASP A 902      22.938-113.495  54.854  1.00  2.110          O  
ATOM  13793  CB  ASP A 902      20.531-115.686  55.320  1.00  3.410          C  
ATOM  13794  CG  ASP A 902      19.675-116.362  56.364  1.00  3.410          C  
ATOM  13795  OD1 ASP A 902      19.973-116.248  57.535  1.00  3.410          O  
ATOM  13796  OD2 ASP A 902      18.752-117.026  55.984  1.00  3.410          O  
ATOM  13797  H   ASP A 902      18.837-113.706  54.642  1.00  2.920          H  
ATOM  13798  HA  ASP A 902      21.115-114.028  56.535  1.00  2.930          H  
ATOM  13799 1HB  ASP A 902      20.060-115.848  54.347  1.00  4.090          H  
ATOM  13800 2HB  ASP A 902      21.505-116.185  55.287  1.00  4.090          H  
ATOM  13801  N   ASP A 903      21.313-113.363  53.318  1.00  2.030          N  
ATOM  13802  CA  ASP A 903      22.280-112.905  52.333  1.00  1.980          C  
ATOM  13803  C   ASP A 903      22.973-111.624  52.786  1.00  1.980          C  
ATOM  13804  O   ASP A 903      24.194-111.488  52.630  1.00  2.260          O  
ATOM  13805  CB  ASP A 903      21.650-112.687  50.955  1.00  2.790          C  
ATOM  13806  CG  ASP A 903      21.322-113.982  50.199  1.00  2.790          C  
ATOM  13807  OD1 ASP A 903      21.777-115.038  50.590  1.00  2.790          O  
ATOM  13808  OD2 ASP A 903      20.645-113.890  49.208  1.00  2.790          O  
ATOM  13809  H   ASP A 903      20.325-113.504  53.074  1.00  2.440          H  
ATOM  13810  HA  ASP A 903      23.040-113.678  52.224  1.00  2.380          H  
ATOM  13811 1HB  ASP A 903      20.722-112.118  51.077  1.00  3.350          H  
ATOM  13812 2HB  ASP A 903      22.322-112.087  50.342  1.00  3.350          H  
ATOM  13813  N   CYS A 904      22.240-110.725  53.462  1.00  1.960          N  
ATOM  13814  CA  CYS A 904      22.867-109.474  53.893  1.00  2.140          C  
ATOM  13815  C   CYS A 904      23.742-109.653  55.124  1.00  2.200          C  
ATOM  13816  O   CYS A 904      24.256-108.671  55.665  1.00  2.320          O  
ATOM  13817  CB  CYS A 904      21.840-108.395  54.194  1.00  2.920          C  
ATOM  13818  SG  CYS A 904      20.925-108.599  55.737  1.00  2.920          S  
ATOM  13819  H   CYS A 904      21.242-110.857  53.588  1.00  2.350          H  
ATOM  13820  HA  CYS A 904      23.484-109.121  53.076  1.00  2.570          H  
ATOM  13821 1HB  CYS A 904      22.348-107.431  54.223  1.00  3.510          H  
ATOM  13822 2HB  CYS A 904      21.117-108.361  53.380  1.00  3.510          H  
ATOM  13823  N   MET A 905      23.826-110.842  55.676  1.00  2.360          N  
ATOM  13824  CA  MET A 905      24.705-111.054  56.800  1.00  2.640          C  
ATOM  13825  C   MET A 905      25.952-111.793  56.304  1.00  2.770          C  
ATOM  13826  O   MET A 905      27.072-111.512  56.734  1.00  2.940          O  
ATOM  13827  CB  MET A 905      23.971-111.808  57.902  1.00  3.580          C  
ATOM  13828  CG  MET A 905      22.795-111.024  58.509  1.00  3.580          C  
ATOM  13829  SD  MET A 905      23.270-109.507  59.358  1.00  3.580          S  
ATOM  13830  CE  MET A 905      21.657-108.758  59.611  1.00  3.580          C  
ATOM  13831  H   MET A 905      23.345-111.637  55.260  1.00  2.830          H  
ATOM  13832  HA  MET A 905      25.024-110.092  57.195  1.00  3.170          H  
ATOM  13833 1HB  MET A 905      23.562-112.735  57.487  1.00  4.300          H  
ATOM  13834 2HB  MET A 905      24.663-112.073  58.696  1.00  4.300          H  
ATOM  13835 1HG  MET A 905      22.141-110.738  57.700  1.00  4.300          H  
ATOM  13836 2HG  MET A 905      22.231-111.655  59.192  1.00  4.300          H  
ATOM  13837 1HE  MET A 905      21.773-107.802  60.115  1.00  4.300          H  
ATOM  13838 2HE  MET A 905      21.173-108.605  58.657  1.00  4.300          H  
ATOM  13839 3HE  MET A 905      21.044-109.417  60.219  1.00  4.300          H  
ATOM  13840  N   GLN A 906      25.739-112.735  55.369  1.00  3.170          N  
ATOM  13841  CA  GLN A 906      26.796-113.600  54.850  1.00  3.550          C  
ATOM  13842  C   GLN A 906      27.483-113.204  53.523  1.00  3.490          C  
ATOM  13843  O   GLN A 906      28.677-113.457  53.360  1.00  3.830          O  
ATOM  13844  CB  GLN A 906      26.203-115.001  54.671  1.00  4.820          C  
ATOM  13845  CG  GLN A 906      25.781-115.664  55.976  1.00  4.820          C  
ATOM  13846  CD  GLN A 906      25.124-117.021  55.767  1.00  4.820          C  
ATOM  13847  OE1 GLN A 906      24.409-117.236  54.783  1.00  4.820          O  
ATOM  13848  NE2 GLN A 906      25.368-117.942  56.690  1.00  4.820          N  
ATOM  13849  H   GLN A 906      24.779-112.919  55.074  1.00  3.800          H  
ATOM  13850  HA  GLN A 906      27.573-113.648  55.612  1.00  4.260          H  
ATOM  13851 1HB  GLN A 906      25.318-114.931  54.030  1.00  5.780          H  
ATOM  13852 2HB  GLN A 906      26.922-115.646  54.169  1.00  5.780          H  
ATOM  13853 1HG  GLN A 906      26.662-115.798  56.600  1.00  5.780          H  
ATOM  13854 2HG  GLN A 906      25.062-115.015  56.479  1.00  5.780          H  
ATOM  13855 1HE2 GLN A 906      24.965-118.855  56.605  1.00  5.780          H  
ATOM  13856 2HE2 GLN A 906      25.953-117.727  57.472  1.00  5.780          H  
ATOM  13857  N   GLN A 907      26.742-112.646  52.556  1.00  3.390          N  
ATOM  13858  CA  GLN A 907      27.300-112.372  51.223  1.00  3.580          C  
ATOM  13859  C   GLN A 907      27.368-110.884  50.878  1.00  3.080          C  
ATOM  13860  O   GLN A 907      28.291-110.418  50.206  1.00  3.450          O  
ATOM  13861  CB  GLN A 907      26.417-113.043  50.162  1.00  4.940          C  
ATOM  13862  CG  GLN A 907      26.331-114.554  50.240  1.00  4.940          C  
ATOM  13863  CD  GLN A 907      25.391-115.114  49.169  1.00  4.940          C  
ATOM  13864  OE1 GLN A 907      25.650-114.958  47.970  1.00  4.940          O  
ATOM  13865  NE2 GLN A 907      24.305-115.738  49.595  1.00  4.940          N  
ATOM  13866  H   GLN A 907      25.769-112.421  52.728  1.00  4.070          H  
ATOM  13867  HA  GLN A 907      28.310-112.778  51.175  1.00  4.300          H  
ATOM  13868 1HB  GLN A 907      25.399-112.653  50.243  1.00  5.920          H  
ATOM  13869 2HB  GLN A 907      26.787-112.781  49.171  1.00  5.920          H  
ATOM  13870 1HG  GLN A 907      27.324-114.972  50.091  1.00  5.920          H  
ATOM  13871 2HG  GLN A 907      25.944-114.837  51.220  1.00  5.920          H  
ATOM  13872 1HE2 GLN A 907      23.633-116.102  48.945  1.00  5.920          H  
ATOM  13873 2HE2 GLN A 907      24.113-115.826  50.577  1.00  5.920          H  
ATOM  13874  N   GLY A 908      26.370-110.157  51.347  1.00  2.650          N  
ATOM  13875  CA  GLY A 908      26.122-108.749  51.076  1.00  2.710          C  
ATOM  13876  C   GLY A 908      26.001-108.000  52.389  1.00  2.540          C  
ATOM  13877  O   GLY A 908      24.978-107.353  52.617  1.00  2.670          O  
ATOM  13878  H   GLY A 908      25.667-110.646  51.894  1.00  3.180          H  
ATOM  13879 1HA  GLY A 908      26.909-108.335  50.451  1.00  3.250          H  
ATOM  13880 2HA  GLY A 908      25.191-108.653  50.518  1.00  3.250          H  
ATOM  13881  N   PRO A 909      27.034-108.039  53.248  1.00  2.940          N  
ATOM  13882  CA  PRO A 909      26.968-107.761  54.663  1.00  3.360          C  
ATOM  13883  C   PRO A 909      26.281-106.436  54.938  1.00  2.950          C  
ATOM  13884  O   PRO A 909      26.628-105.411  54.344  1.00  2.980          O  
ATOM  13885  CB  PRO A 909      28.446-107.725  55.071  1.00  5.040          C  
ATOM  13886  CG  PRO A 909      29.204-107.481  53.786  1.00  5.040          C  
ATOM  13887  CD  PRO A 909      28.403-108.204  52.735  1.00  5.040          C  
ATOM  13888  HA  PRO A 909      26.487-108.593  55.182  1.00  4.030          H  
ATOM  13889 1HB  PRO A 909      28.606-106.933  55.814  1.00  6.050          H  
ATOM  13890 2HB  PRO A 909      28.715-108.679  55.555  1.00  6.050          H  
ATOM  13891 1HG  PRO A 909      29.270-106.393  53.597  1.00  6.050          H  
ATOM  13892 2HG  PRO A 909      30.236-107.855  53.868  1.00  6.050          H  
ATOM  13893 1HD  PRO A 909      28.547-107.714  51.767  1.00  6.050          H  
ATOM  13894 2HD  PRO A 909      28.684-109.265  52.715  1.00  6.050          H  
ATOM  13895  N   ALA A 910      25.399-106.502  55.937  1.00  3.150          N  
ATOM  13896  CA  ALA A 910      24.469-105.510  56.470  1.00  3.450          C  
ATOM  13897  C   ALA A 910      24.987-104.095  56.578  1.00  3.230          C  
ATOM  13898  O   ALA A 910      24.179-103.170  56.597  1.00  3.620          O  
ATOM  13899  CB  ALA A 910      24.003-105.962  57.843  1.00  4.710          C  
ATOM  13900  H   ALA A 910      25.260-107.443  56.306  1.00  3.780          H  
ATOM  13901  HA  ALA A 910      23.608-105.493  55.801  1.00  4.140          H  
ATOM  13902 1HB  ALA A 910      23.251-105.270  58.217  1.00  5.650          H  
ATOM  13903 2HB  ALA A 910      23.570-106.957  57.749  1.00  5.650          H  
ATOM  13904 3HB  ALA A 910      24.844-105.992  58.527  1.00  5.650          H  
ATOM  13905  N   SER A 911      26.292-103.899  56.773  1.00  3.220          N  
ATOM  13906  CA  SER A 911      26.810-102.540  56.903  1.00  3.600          C  
ATOM  13907  C   SER A 911      26.646-101.773  55.579  1.00  3.400          C  
ATOM  13908  O   SER A 911      26.693-100.537  55.551  1.00  3.820          O  
ATOM  13909  CB  SER A 911      28.265-102.559  57.326  1.00  4.890          C  
ATOM  13910  OG  SER A 911      29.086-103.083  56.317  1.00  4.890          O  
ATOM  13911  H   SER A 911      26.928-104.683  56.769  1.00  3.860          H  
ATOM  13912  HA  SER A 911      26.231-102.023  57.669  1.00  4.320          H  
ATOM  13913 1HB  SER A 911      28.583-101.544  57.560  1.00  5.870          H  
ATOM  13914 2HB  SER A 911      28.372-103.152  58.231  1.00  5.870          H  
ATOM  13915  HG  SER A 911      29.988-102.998  56.637  1.00  5.870          H  
ATOM  13916  N   ALA A 912      26.477-102.516  54.478  1.00  3.320          N  
ATOM  13917  CA  ALA A 912      26.252-101.970  53.153  1.00  3.710          C  
ATOM  13918  C   ALA A 912      24.918-101.242  53.126  1.00  3.230          C  
ATOM  13919  O   ALA A 912      23.952-101.679  53.749  1.00  3.650          O  
ATOM  13920  CB  ALA A 912      26.257-103.087  52.120  1.00  5.040          C  
ATOM  13921  H   ALA A 912      26.479-103.534  54.579  1.00  3.980          H  
ATOM  13922  HA  ALA A 912      27.041-101.256  52.931  1.00  4.450          H  
ATOM  13923 1HB  ALA A 912      26.090-102.672  51.129  1.00  6.050          H  
ATOM  13924 2HB  ALA A 912      27.217-103.603  52.149  1.00  6.050          H  
ATOM  13925 3HB  ALA A 912      25.461-103.798  52.357  1.00  6.050          H  
ATOM  13926  N   ARG A 913      24.815-100.155  52.375  1.00  2.720          N  
ATOM  13927  CA  ARG A 913      23.507 -99.525  52.304  1.00  2.810          C  
ATOM  13928  C   ARG A 913      22.518-100.449  51.604  1.00  2.370          C  
ATOM  13929  O   ARG A 913      22.827-101.028  50.562  1.00  2.810          O  
ATOM  13930  CB  ARG A 913      23.544 -98.161  51.627  1.00  3.900          C  
ATOM  13931  CG  ARG A 913      22.181 -97.462  51.658  1.00  3.900          C  
ATOM  13932  CD  ARG A 913      22.178 -96.070  51.127  1.00  3.900          C  
ATOM  13933  NE  ARG A 913      22.986 -95.162  51.952  1.00  3.900          N  
ATOM  13934  CZ  ARG A 913      22.602 -94.615  53.117  1.00  3.900          C  
ATOM  13935  NH1 ARG A 913      21.429 -94.898  53.669  1.00  3.900          N  
ATOM  13936  NH2 ARG A 913      23.442 -93.791  53.695  1.00  3.900          N  
ATOM  13937  H   ARG A 913      25.612 -99.790  51.876  1.00  3.260          H  
ATOM  13938  HA  ARG A 913      23.155 -99.366  53.324  1.00  3.370          H  
ATOM  13939 1HB  ARG A 913      24.267 -97.518  52.128  1.00  4.680          H  
ATOM  13940 2HB  ARG A 913      23.852 -98.261  50.585  1.00  4.680          H  
ATOM  13941 1HG  ARG A 913      21.482 -98.024  51.040  1.00  4.680          H  
ATOM  13942 2HG  ARG A 913      21.817 -97.450  52.681  1.00  4.680          H  
ATOM  13943 1HD  ARG A 913      22.602 -96.086  50.127  1.00  4.680          H  
ATOM  13944 2HD  ARG A 913      21.164 -95.683  51.073  1.00  4.680          H  
ATOM  13945  HE  ARG A 913      23.900 -94.829  51.584  1.00  4.680          H  
ATOM  13946 1HH1 ARG A 913      20.794 -95.534  53.210  1.00  4.680          H  
ATOM  13947 2HH1 ARG A 913      21.166 -94.475  54.547  1.00  4.680          H  
ATOM  13948 1HH2 ARG A 913      24.331 -93.601  53.201  1.00  4.680          H  
ATOM  13949 2HH2 ARG A 913      23.217 -93.348  54.566  1.00  4.680          H  
ATOM  13950  N   ASP A 914      21.324-100.568  52.184  1.00  2.080          N  
ATOM  13951  CA  ASP A 914      20.244-101.398  51.657  1.00  2.130          C  
ATOM  13952  C   ASP A 914      18.874-100.940  52.125  1.00  1.750          C  
ATOM  13953  O   ASP A 914      18.737-100.035  52.951  1.00  2.190          O  
ATOM  13954  CB  ASP A 914      20.433-102.863  52.142  1.00  2.960          C  
ATOM  13955  CG  ASP A 914      19.626-103.998  51.373  1.00  2.960          C  
ATOM  13956  OD1 ASP A 914      18.857-103.694  50.476  1.00  2.960          O  
ATOM  13957  OD2 ASP A 914      19.664-105.115  51.823  1.00  2.960          O  
ATOM  13958  H   ASP A 914      21.164-100.062  53.043  1.00  2.500          H  
ATOM  13959  HA  ASP A 914      20.277-101.359  50.568  1.00  2.560          H  
ATOM  13960 1HB  ASP A 914      21.500-103.112  52.088  1.00  3.550          H  
ATOM  13961 2HB  ASP A 914      20.162-102.912  53.196  1.00  3.550          H  
ATOM  13962  N   LEU A 915      17.874-101.638  51.617  1.00  1.270          N  
ATOM  13963  CA  LEU A 915      16.497-101.545  52.028  1.00  1.190          C  
ATOM  13964  C   LEU A 915      16.050-102.851  52.645  1.00  1.130          C  
ATOM  13965  O   LEU A 915      15.360-102.851  53.656  1.00  1.160          O  
ATOM  13966  CB  LEU A 915      15.560-101.222  50.860  1.00  1.700          C  
ATOM  13967  CG  LEU A 915      14.044-101.218  51.222  1.00  1.700          C  
ATOM  13968  CD1 LEU A 915      13.758-100.178  52.282  1.00  1.700          C  
ATOM  13969  CD2 LEU A 915      13.216-100.939  49.984  1.00  1.700          C  
ATOM  13970  H   LEU A 915      18.114-102.310  50.898  1.00  1.520          H  
ATOM  13971  HA  LEU A 915      16.429-100.758  52.774  1.00  1.430          H  
ATOM  13972 1HB  LEU A 915      15.823-100.242  50.458  1.00  2.040          H  
ATOM  13973 2HB  LEU A 915      15.711-101.968  50.082  1.00  2.040          H  
ATOM  13974  HG  LEU A 915      13.766-102.189  51.613  1.00  2.040          H  
ATOM  13975 1HD1 LEU A 915      12.696-100.187  52.517  1.00  2.040          H  
ATOM  13976 2HD1 LEU A 915      14.312-100.379  53.189  1.00  2.040          H  
ATOM  13977 3HD1 LEU A 915      14.044 -99.209  51.896  1.00  2.040          H  
ATOM  13978 1HD2 LEU A 915      12.159-100.952  50.254  1.00  2.040          H  
ATOM  13979 2HD2 LEU A 915      13.475 -99.959  49.578  1.00  2.040          H  
ATOM  13980 3HD2 LEU A 915      13.413-101.706  49.235  1.00  2.040          H  
ATOM  13981  N   ILE A 916      16.396-103.973  52.025  1.00  1.150          N  
ATOM  13982  CA  ILE A 916      15.832-105.232  52.504  1.00  1.170          C  
ATOM  13983  C   ILE A 916      16.465-105.658  53.810  1.00  1.290          C  
ATOM  13984  O   ILE A 916      15.758-106.059  54.748  1.00  1.340          O  
ATOM  13985  CB  ILE A 916      15.924-106.324  51.430  1.00  1.630          C  
ATOM  13986  CG1 ILE A 916      15.090-105.869  50.147  1.00  1.630          C  
ATOM  13987  CG2 ILE A 916      15.427-107.703  51.980  1.00  1.630          C  
ATOM  13988  CD1 ILE A 916      13.566-105.584  50.373  1.00  1.630          C  
ATOM  13989  H   ILE A 916      17.047-103.945  51.228  1.00  1.380          H  
ATOM  13990  HA  ILE A 916      14.780-105.073  52.725  1.00  1.400          H  
ATOM  13991  HB  ILE A 916      16.969-106.420  51.113  1.00  1.960          H  
ATOM  13992 1HG1 ILE A 916      15.545-104.971  49.741  1.00  1.960          H  
ATOM  13993 2HG1 ILE A 916      15.176-106.655  49.403  1.00  1.960          H  
ATOM  13994 1HG2 ILE A 916      15.515-108.455  51.197  1.00  1.960          H  
ATOM  13995 2HG2 ILE A 916      16.033-108.006  52.831  1.00  1.960          H  
ATOM  13996 3HG2 ILE A 916      14.386-107.632  52.292  1.00  1.960          H  
ATOM  13997 1HD1 ILE A 916      13.109-105.311  49.443  1.00  1.960          H  
ATOM  13998 2HD1 ILE A 916      13.074-106.478  50.750  1.00  1.960          H  
ATOM  13999 3HD1 ILE A 916      13.422-104.774  51.077  1.00  1.960          H  
ATOM  14000  N   CYS A 917      17.791-105.592  53.897  1.00  1.370          N  
ATOM  14001  CA  CYS A 917      18.418-105.945  55.145  1.00  1.500          C  
ATOM  14002  C   CYS A 917      17.939-104.943  56.182  1.00  1.510          C  
ATOM  14003  O   CYS A 917      17.619-105.301  57.308  1.00  1.570          O  
ATOM  14004  CB  CYS A 917      19.921-105.856  55.048  1.00  2.050          C  
ATOM  14005  SG  CYS A 917      20.782-106.670  56.416  1.00  2.050          S  
ATOM  14006  H   CYS A 917      18.370-105.325  53.093  1.00  1.640          H  
ATOM  14007  HA  CYS A 917      18.121-106.952  55.436  1.00  1.800          H  
ATOM  14008 1HB  CYS A 917      20.238-106.259  54.102  1.00  2.460          H  
ATOM  14009 2HB  CYS A 917      20.219-104.807  55.046  1.00  2.460          H  
ATOM  14010  N   ALA A 918      17.858-103.665  55.798  1.00  1.460          N  
ATOM  14011  CA  ALA A 918      17.459-102.627  56.735  1.00  1.500          C  
ATOM  14012  C   ALA A 918      16.072-102.895  57.313  1.00  1.460          C  
ATOM  14013  O   ALA A 918      15.867-102.727  58.520  1.00  1.520          O  
ATOM  14014  CB  ALA A 918      17.484-101.278  56.049  1.00  2.080          C  
ATOM  14015  H   ALA A 918      18.090-103.423  54.847  1.00  1.750          H  
ATOM  14016  HA  ALA A 918      18.173-102.623  57.557  1.00  1.800          H  
ATOM  14017 1HB  ALA A 918      17.214-100.498  56.764  1.00  2.500          H  
ATOM  14018 2HB  ALA A 918      18.483-101.083  55.659  1.00  2.500          H  
ATOM  14019 3HB  ALA A 918      16.772-101.274  55.231  1.00  2.500          H  
ATOM  14020  N   GLN A 919      15.135-103.366  56.476  1.00  1.370          N  
ATOM  14021  CA  GLN A 919      13.811-103.697  56.972  1.00  1.340          C  
ATOM  14022  C   GLN A 919      13.915-104.796  58.016  1.00  1.380          C  
ATOM  14023  O   GLN A 919      13.369-104.652  59.114  1.00  1.410          O  
ATOM  14024  CB  GLN A 919      12.912-104.171  55.818  1.00  1.890          C  
ATOM  14025  CG  GLN A 919      12.469-103.098  54.844  1.00  1.890          C  
ATOM  14026  CD  GLN A 919      11.776-103.699  53.600  1.00  1.890          C  
ATOM  14027  OE1 GLN A 919      11.635-104.924  53.506  1.00  1.890          O  
ATOM  14028  NE2 GLN A 919      11.362-102.864  52.660  1.00  1.890          N  
ATOM  14029  H   GLN A 919      15.330-103.424  55.472  1.00  1.640          H  
ATOM  14030  HA  GLN A 919      13.377-102.812  57.435  1.00  1.610          H  
ATOM  14031 1HB  GLN A 919      13.458-104.915  55.234  1.00  2.270          H  
ATOM  14032 2HB  GLN A 919      12.030-104.663  56.210  1.00  2.270          H  
ATOM  14033 1HG  GLN A 919      11.752-102.506  55.376  1.00  2.270          H  
ATOM  14034 2HG  GLN A 919      13.280-102.471  54.550  1.00  2.270          H  
ATOM  14035 1HE2 GLN A 919      10.911-103.216  51.840  1.00  2.270          H  
ATOM  14036 2HE2 GLN A 919      11.512-101.878  52.763  1.00  2.270          H  
ATOM  14037  N   TYR A 920      14.704-105.836  57.725  1.00  1.390          N  
ATOM  14038  CA  TYR A 920      14.914-106.941  58.664  1.00  1.470          C  
ATOM  14039  C   TYR A 920      15.495-106.473  59.987  1.00  1.550          C  
ATOM  14040  O   TYR A 920      14.979-106.792  61.063  1.00  1.590          O  
ATOM  14041  CB  TYR A 920      15.826-108.002  58.061  1.00  2.030          C  
ATOM  14042  CG  TYR A 920      16.216-109.071  59.032  1.00  2.030          C  
ATOM  14043  CD1 TYR A 920      15.328-110.090  59.343  1.00  2.030          C  
ATOM  14044  CD2 TYR A 920      17.489-109.048  59.605  1.00  2.030          C  
ATOM  14045  CE1 TYR A 920      15.706-111.082  60.220  1.00  2.030          C  
ATOM  14046  CE2 TYR A 920      17.856-110.039  60.482  1.00  2.030          C  
ATOM  14047  CZ  TYR A 920      16.974-111.053  60.788  1.00  2.030          C  
ATOM  14048  OH  TYR A 920      17.351-112.045  61.660  1.00  2.030          O  
ATOM  14049  H   TYR A 920      15.129-105.885  56.789  1.00  1.670          H  
ATOM  14050  HA  TYR A 920      13.941-107.389  58.869  1.00  1.760          H  
ATOM  14051 1HB  TYR A 920      15.325-108.469  57.216  1.00  2.430          H  
ATOM  14052 2HB  TYR A 920      16.732-107.546  57.685  1.00  2.430          H  
ATOM  14053  HD1 TYR A 920      14.337-110.109  58.892  1.00  2.430          H  
ATOM  14054  HD2 TYR A 920      18.190-108.251  59.359  1.00  2.430          H  
ATOM  14055  HE1 TYR A 920      15.011-111.885  60.463  1.00  2.430          H  
ATOM  14056  HE2 TYR A 920      18.846-110.030  60.933  1.00  2.430          H  
ATOM  14057  HH  TYR A 920      16.639-112.684  61.746  1.00  2.430          H  
ATOM  14058  N   VAL A 921      16.572-105.707  59.909  1.00  1.570          N  
ATOM  14059  CA  VAL A 921      17.295-105.241  61.080  1.00  1.630          C  
ATOM  14060  C   VAL A 921      16.382-104.414  61.980  1.00  1.650          C  
ATOM  14061  O   VAL A 921      16.449-104.535  63.209  1.00  1.710          O  
ATOM  14062  CB  VAL A 921      18.556-104.454  60.655  1.00  2.260          C  
ATOM  14063  CG1 VAL A 921      19.199-103.770  61.870  1.00  2.260          C  
ATOM  14064  CG2 VAL A 921      19.577-105.442  59.997  1.00  2.260          C  
ATOM  14065  H   VAL A 921      16.918-105.471  58.976  1.00  1.880          H  
ATOM  14066  HA  VAL A 921      17.628-106.114  61.635  1.00  1.960          H  
ATOM  14067  HB  VAL A 921      18.273-103.684  59.935  1.00  2.710          H  
ATOM  14068 1HG1 VAL A 921      20.083-103.223  61.548  1.00  2.710          H  
ATOM  14069 2HG1 VAL A 921      18.500-103.072  62.328  1.00  2.710          H  
ATOM  14070 3HG1 VAL A 921      19.485-104.526  62.603  1.00  2.710          H  
ATOM  14071 1HG2 VAL A 921      20.468-104.900  59.679  1.00  2.710          H  
ATOM  14072 2HG2 VAL A 921      19.855-106.206  60.721  1.00  2.710          H  
ATOM  14073 3HG2 VAL A 921      19.126-105.921  59.134  1.00  2.710          H  
ATOM  14074  N   ALA A 922      15.536-103.582  61.371  1.00  1.590          N  
ATOM  14075  CA  ALA A 922      14.578-102.716  62.049  1.00  1.600          C  
ATOM  14076  C   ALA A 922      13.306-103.450  62.529  1.00  1.590          C  
ATOM  14077  O   ALA A 922      12.410-102.807  63.062  1.00  1.600          O  
ATOM  14078  CB  ALA A 922      14.167-101.578  61.122  1.00  2.240          C  
ATOM  14079  H   ALA A 922      15.606-103.511  60.350  1.00  1.910          H  
ATOM  14080  HA  ALA A 922      15.071-102.300  62.926  1.00  1.920          H  
ATOM  14081 1HB  ALA A 922      13.483-100.911  61.638  1.00  2.680          H  
ATOM  14082 2HB  ALA A 922      15.053-101.026  60.809  1.00  2.680          H  
ATOM  14083 3HB  ALA A 922      13.679-101.996  60.244  1.00  2.680          H  
ATOM  14084  N   GLY A 923      13.177-104.763  62.310  1.00  1.590          N  
ATOM  14085  CA  GLY A 923      12.001-105.495  62.788  1.00  1.590          C  
ATOM  14086  C   GLY A 923      10.848-105.687  61.795  1.00  1.530          C  
ATOM  14087  O   GLY A 923       9.758-106.124  62.188  1.00  1.540          O  
ATOM  14088  H   GLY A 923      13.916-105.293  61.837  1.00  1.910          H  
ATOM  14089 1HA  GLY A 923      12.334-106.480  63.112  1.00  1.910          H  
ATOM  14090 2HA  GLY A 923      11.622-104.998  63.680  1.00  1.910          H  
ATOM  14091  N   TYR A 924      11.050-105.389  60.515  1.00  1.470          N  
ATOM  14092  CA  TYR A 924       9.977-105.552  59.543  1.00  1.410          C  
ATOM  14093  C   TYR A 924      10.151-106.831  58.762  1.00  1.420          C  
ATOM  14094  O   TYR A 924      11.256-107.182  58.340  1.00  1.480          O  
ATOM  14095  CB  TYR A 924       9.951-104.361  58.587  1.00  2.000          C  
ATOM  14096  CG  TYR A 924       9.546-103.128  59.271  1.00  2.000          C  
ATOM  14097  CD1 TYR A 924      10.480-102.417  59.968  1.00  2.000          C  
ATOM  14098  CD2 TYR A 924       8.248-102.698  59.222  1.00  2.000          C  
ATOM  14099  CE1 TYR A 924      10.103-101.318  60.639  1.00  2.000          C  
ATOM  14100  CE2 TYR A 924       7.873-101.585  59.896  1.00  2.000          C  
ATOM  14101  CZ  TYR A 924       8.786-100.918  60.616  1.00  2.000          C  
ATOM  14102  OH  TYR A 924       8.403 -99.859  61.316  1.00  2.000          O  
ATOM  14103  H   TYR A 924      11.955-105.066  60.169  1.00  1.760          H  
ATOM  14104  HA  TYR A 924       9.022-105.609  60.068  1.00  1.690          H  
ATOM  14105 1HB  TYR A 924      10.934-104.209  58.170  1.00  2.400          H  
ATOM  14106 2HB  TYR A 924       9.261-104.556  57.773  1.00  2.400          H  
ATOM  14107  HD1 TYR A 924      11.523-102.751  60.002  1.00  2.400          H  
ATOM  14108  HD2 TYR A 924       7.505-103.258  58.659  1.00  2.400          H  
ATOM  14109  HE1 TYR A 924      10.834-100.782  61.190  1.00  2.400          H  
ATOM  14110  HE2 TYR A 924       6.836-101.247  59.876  1.00  2.400          H  
ATOM  14111  HH  TYR A 924       9.122 -99.582  61.882  1.00  2.400          H  
ATOM  14112  N   LYS A 925       9.041-107.506  58.511  1.00  1.390          N  
ATOM  14113  CA  LYS A 925       9.091-108.714  57.722  1.00  1.380          C  
ATOM  14114  C   LYS A 925       8.052-108.723  56.625  1.00  1.330          C  
ATOM  14115  O   LYS A 925       6.870-108.430  56.833  1.00  1.320          O  
ATOM  14116  CB  LYS A 925       8.902-109.946  58.614  1.00  1.940          C  
ATOM  14117  CG  LYS A 925       8.988-111.299  57.876  1.00  1.940          C  
ATOM  14118  CD  LYS A 925       8.823-112.469  58.835  1.00  1.940          C  
ATOM  14119  CE  LYS A 925       8.883-113.809  58.102  1.00  1.940          C  
ATOM  14120  NZ  LYS A 925       8.719-114.968  59.043  1.00  1.940          N  
ATOM  14121  H   LYS A 925       8.152-107.193  58.916  1.00  1.670          H  
ATOM  14122  HA  LYS A 925      10.070-108.779  57.247  1.00  1.660          H  
ATOM  14123 1HB  LYS A 925       9.664-109.941  59.394  1.00  2.320          H  
ATOM  14124 2HB  LYS A 925       7.926-109.886  59.110  1.00  2.320          H  
ATOM  14125 1HG  LYS A 925       8.219-111.368  57.117  1.00  2.320          H  
ATOM  14126 2HG  LYS A 925       9.955-111.378  57.383  1.00  2.320          H  
ATOM  14127 1HD  LYS A 925       9.610-112.435  59.589  1.00  2.320          H  
ATOM  14128 2HD  LYS A 925       7.857-112.385  59.335  1.00  2.320          H  
ATOM  14129 1HE  LYS A 925       8.088-113.840  57.354  1.00  2.320          H  
ATOM  14130 2HE  LYS A 925       9.846-113.897  57.597  1.00  2.320          H  
ATOM  14131 1HZ  LYS A 925       8.763-115.835  58.527  1.00  2.320          H  
ATOM  14132 2HZ  LYS A 925       9.457-114.951  59.733  1.00  2.320          H  
ATOM  14133 3HZ  LYS A 925       7.826-114.903  59.509  1.00  2.320          H  
ATOM  14134  N   VAL A 926       8.510-109.099  55.441  1.00  1.310          N  
ATOM  14135  CA  VAL A 926       7.633-109.266  54.300  1.00  1.270          C  
ATOM  14136  C   VAL A 926       7.352-110.748  54.180  1.00  1.270          C  
ATOM  14137  O   VAL A 926       8.273-111.572  54.110  1.00  1.290          O  
ATOM  14138  CB  VAL A 926       8.220-108.690  53.015  1.00  1.790          C  
ATOM  14139  CG1 VAL A 926       7.254-108.958  51.877  1.00  1.790          C  
ATOM  14140  CG2 VAL A 926       8.457-107.176  53.201  1.00  1.790          C  
ATOM  14141  H   VAL A 926       9.496-109.296  55.363  1.00  1.570          H  
ATOM  14142  HA  VAL A 926       6.691-108.755  54.497  1.00  1.520          H  
ATOM  14143  HB  VAL A 926       9.136-109.178  52.785  1.00  2.150          H  
ATOM  14144 1HG1 VAL A 926       7.645-108.546  50.960  1.00  2.150          H  
ATOM  14145 2HG1 VAL A 926       7.099-110.027  51.749  1.00  2.150          H  
ATOM  14146 3HG1 VAL A 926       6.305-108.490  52.116  1.00  2.150          H  
ATOM  14147 1HG2 VAL A 926       8.872-106.748  52.292  1.00  2.150          H  
ATOM  14148 2HG2 VAL A 926       7.507-106.689  53.430  1.00  2.150          H  
ATOM  14149 3HG2 VAL A 926       9.152-107.005  54.023  1.00  2.150          H  
ATOM  14150  N   LEU A 927       6.071-111.059  54.152  1.00  1.250          N  
ATOM  14151  CA  LEU A 927       5.561-112.416  54.187  1.00  1.260          C  
ATOM  14152  C   LEU A 927       5.305-112.969  52.795  1.00  1.220          C  
ATOM  14153  O   LEU A 927       5.045-112.200  51.869  1.00  1.180          O  
ATOM  14154  CB  LEU A 927       4.227-112.392  54.936  1.00  1.760          C  
ATOM  14155  CG  LEU A 927       4.226-112.369  56.465  1.00  1.760          C  
ATOM  14156  CD1 LEU A 927       4.976-111.144  57.004  1.00  1.760          C  
ATOM  14157  CD2 LEU A 927       2.771-112.313  56.912  1.00  1.760          C  
ATOM  14158  H   LEU A 927       5.411-110.273  54.158  1.00  1.500          H  
ATOM  14159  HA  LEU A 927       6.291-113.023  54.712  1.00  1.510          H  
ATOM  14160 1HB  LEU A 927       3.725-111.497  54.639  1.00  2.110          H  
ATOM  14161 2HB  LEU A 927       3.626-113.239  54.610  1.00  2.110          H  
ATOM  14162  HG  LEU A 927       4.705-113.267  56.852  1.00  2.110          H  
ATOM  14163 1HD1 LEU A 927       4.939-111.152  58.079  1.00  2.110          H  
ATOM  14164 2HD1 LEU A 927       6.002-111.164  56.710  1.00  2.110          H  
ATOM  14165 3HD1 LEU A 927       4.514-110.228  56.634  1.00  2.110          H  
ATOM  14166 1HD2 LEU A 927       2.720-112.304  58.001  1.00  2.110          H  
ATOM  14167 2HD2 LEU A 927       2.309-111.406  56.520  1.00  2.110          H  
ATOM  14168 3HD2 LEU A 927       2.242-113.185  56.535  1.00  2.110          H  
ATOM  14169  N   PRO A 928       5.435-114.293  52.595  1.00  1.240          N  
ATOM  14170  CA  PRO A 928       5.176-114.951  51.340  1.00  1.210          C  
ATOM  14171  C   PRO A 928       3.686-114.901  51.065  1.00  1.200          C  
ATOM  14172  O   PRO A 928       2.912-115.019  52.024  1.00  1.230          O  
ATOM  14173  CB  PRO A 928       5.653-116.383  51.602  1.00  1.810          C  
ATOM  14174  CG  PRO A 928       5.514-116.569  53.099  1.00  1.810          C  
ATOM  14175  CD  PRO A 928       5.792-115.205  53.704  1.00  1.810          C  
ATOM  14176  HA  PRO A 928       5.767-114.463  50.573  1.00  1.450          H  
ATOM  14177 1HB  PRO A 928       5.026-117.091  51.034  1.00  2.180          H  
ATOM  14178 2HB  PRO A 928       6.680-116.515  51.247  1.00  2.180          H  
ATOM  14179 1HG  PRO A 928       4.497-116.931  53.333  1.00  2.180          H  
ATOM  14180 2HG  PRO A 928       6.213-117.343  53.448  1.00  2.180          H  
ATOM  14181 1HD  PRO A 928       5.128-115.066  54.563  1.00  2.180          H  
ATOM  14182 2HD  PRO A 928       6.840-115.124  53.978  1.00  2.180          H  
ATOM  14183  N   PRO A 929       3.269-114.806  49.795  1.00  1.150          N  
ATOM  14184  CA  PRO A 929       1.905-114.850  49.317  1.00  1.130          C  
ATOM  14185  C   PRO A 929       1.403-116.272  49.338  1.00  1.180          C  
ATOM  14186  O   PRO A 929       2.206-117.201  49.227  1.00  1.210          O  
ATOM  14187  CB  PRO A 929       2.036-114.347  47.879  1.00  1.690          C  
ATOM  14188  CG  PRO A 929       3.420-114.775  47.462  1.00  1.690          C  
ATOM  14189  CD  PRO A 929       4.265-114.653  48.711  1.00  1.690          C  
ATOM  14190  HA  PRO A 929       1.262-114.195  49.923  1.00  1.360          H  
ATOM  14191 1HB  PRO A 929       1.258-114.806  47.247  1.00  2.030          H  
ATOM  14192 2HB  PRO A 929       1.884-113.261  47.844  1.00  2.030          H  
ATOM  14193 1HG  PRO A 929       3.380-115.814  47.078  1.00  2.030          H  
ATOM  14194 2HG  PRO A 929       3.779-114.150  46.632  1.00  2.030          H  
ATOM  14195 1HD  PRO A 929       4.995-115.479  48.722  1.00  2.030          H  
ATOM  14196 2HD  PRO A 929       4.739-113.660  48.748  1.00  2.030          H  
ATOM  14197  N   LEU A 930       0.097-116.446  49.369  1.00  1.190          N  
ATOM  14198  CA  LEU A 930      -0.496-117.761  49.213  1.00  1.240          C  
ATOM  14199  C   LEU A 930      -0.068-118.471  47.944  1.00  1.220          C  
ATOM  14200  O   LEU A 930       0.295-119.648  47.966  1.00  1.250          O  
ATOM  14201  CB  LEU A 930      -2.020-117.626  49.153  1.00  1.720          C  
ATOM  14202  CG  LEU A 930      -2.842-118.897  48.880  1.00  1.720          C  
ATOM  14203  CD1 LEU A 930      -2.684-119.885  50.032  1.00  1.720          C  
ATOM  14204  CD2 LEU A 930      -4.275-118.482  48.665  1.00  1.720          C  
ATOM  14205  H   LEU A 930      -0.523-115.642  49.522  1.00  1.430          H  
ATOM  14206  HA  LEU A 930      -0.206-118.361  50.072  1.00  1.490          H  
ATOM  14207 1HB  LEU A 930      -2.341-117.261  50.115  1.00  2.060          H  
ATOM  14208 2HB  LEU A 930      -2.279-116.876  48.404  1.00  2.060          H  
ATOM  14209  HG  LEU A 930      -2.483-119.391  47.974  1.00  2.060          H  
ATOM  14210 1HD1 LEU A 930      -3.273-120.781  49.826  1.00  2.060          H  
ATOM  14211 2HD1 LEU A 930      -1.639-120.170  50.140  1.00  2.060          H  
ATOM  14212 3HD1 LEU A 930      -3.035-119.428  50.956  1.00  2.060          H  
ATOM  14213 1HD2 LEU A 930      -4.876-119.364  48.449  1.00  2.060          H  
ATOM  14214 2HD2 LEU A 930      -4.654-117.987  49.559  1.00  2.060          H  
ATOM  14215 3HD2 LEU A 930      -4.322-117.794  47.819  1.00  2.060          H  
ATOM  14216  N   MET A 931      -0.151-117.765  46.816  1.00  1.180          N  
ATOM  14217  CA  MET A 931       0.168-118.383  45.552  1.00  1.180          C  
ATOM  14218  C   MET A 931       1.547-118.020  45.011  1.00  1.170          C  
ATOM  14219  O   MET A 931       1.897-116.845  44.906  1.00  1.130          O  
ATOM  14220  CB  MET A 931      -0.891-117.977  44.518  1.00  1.650          C  
ATOM  14221  CG  MET A 931      -2.310-118.446  44.840  1.00  1.650          C  
ATOM  14222  SD  MET A 931      -3.503-117.933  43.584  1.00  1.650          S  
ATOM  14223  CE  MET A 931      -5.071-118.412  44.345  1.00  1.650          C  
ATOM  14224  H   MET A 931      -0.466-116.806  46.861  1.00  1.420          H  
ATOM  14225  HA  MET A 931       0.141-119.465  45.679  1.00  1.420          H  
ATOM  14226 1HB  MET A 931      -0.915-116.888  44.449  1.00  1.980          H  
ATOM  14227 2HB  MET A 931      -0.613-118.350  43.537  1.00  1.980          H  
ATOM  14228 1HG  MET A 931      -2.326-119.533  44.918  1.00  1.980          H  
ATOM  14229 2HG  MET A 931      -2.618-118.032  45.796  1.00  1.980          H  
ATOM  14230 1HE  MET A 931      -5.888-118.161  43.684  1.00  1.980          H  
ATOM  14231 2HE  MET A 931      -5.084-119.489  44.529  1.00  1.980          H  
ATOM  14232 3HE  MET A 931      -5.191-117.887  45.291  1.00  1.980          H  
ATOM  14233  N   ASP A 932       2.274-119.048  44.589  1.00  1.210          N  
ATOM  14234  CA  ASP A 932       3.552-118.934  43.892  1.00  1.210          C  
ATOM  14235  C   ASP A 932       3.259-118.305  42.549  1.00  1.150          C  
ATOM  14236  O   ASP A 932       2.142-118.475  42.057  1.00  1.140          O  
ATOM  14237  CB  ASP A 932       4.183-120.311  43.664  1.00  1.690          C  
ATOM  14238  CG  ASP A 932       5.630-120.256  43.136  1.00  1.690          C  
ATOM  14239  OD1 ASP A 932       6.533-120.145  43.927  1.00  1.690          O  
ATOM  14240  OD2 ASP A 932       5.797-120.255  41.915  1.00  1.690          O  
ATOM  14241  H   ASP A 932       1.923-119.974  44.787  1.00  1.450          H  
ATOM  14242  HA  ASP A 932       4.228-118.292  44.458  1.00  1.450          H  
ATOM  14243 1HB  ASP A 932       4.181-120.864  44.601  1.00  2.030          H  
ATOM  14244 2HB  ASP A 932       3.579-120.875  42.955  1.00  2.030          H  
ATOM  14245  N   VAL A 933       4.239-117.664  41.907  1.00  1.130          N  
ATOM  14246  CA  VAL A 933       3.960-117.100  40.582  1.00  1.090          C  
ATOM  14247  C   VAL A 933       3.477-118.201  39.631  1.00  1.130          C  
ATOM  14248  O   VAL A 933       2.667-117.925  38.740  1.00  1.110          O  
ATOM  14249  CB  VAL A 933       5.200-116.372  39.991  1.00  1.540          C  
ATOM  14250  CG1 VAL A 933       6.315-117.359  39.601  1.00  1.540          C  
ATOM  14251  CG2 VAL A 933       4.768-115.550  38.760  1.00  1.540          C  
ATOM  14252  H   VAL A 933       5.150-117.562  42.340  1.00  1.360          H  
ATOM  14253  HA  VAL A 933       3.162-116.361  40.689  1.00  1.310          H  
ATOM  14254  HB  VAL A 933       5.606-115.708  40.751  1.00  1.850          H  
ATOM  14255 1HG1 VAL A 933       7.169-116.801  39.217  1.00  1.850          H  
ATOM  14256 2HG1 VAL A 933       6.626-117.933  40.476  1.00  1.850          H  
ATOM  14257 3HG1 VAL A 933       5.977-118.043  38.828  1.00  1.850          H  
ATOM  14258 1HG2 VAL A 933       5.628-115.016  38.359  1.00  1.850          H  
ATOM  14259 2HG2 VAL A 933       4.367-116.208  37.989  1.00  1.850          H  
ATOM  14260 3HG2 VAL A 933       3.999-114.833  39.058  1.00  1.850          H  
ATOM  14261  N   ASN A 934       3.948-119.444  39.829  1.00  1.190          N  
ATOM  14262  CA  ASN A 934       3.510-120.550  39.008  1.00  1.240          C  
ATOM  14263  C   ASN A 934       2.049-120.916  39.279  1.00  1.230          C  
ATOM  14264  O   ASN A 934       1.402-121.508  38.415  1.00  1.250          O  
ATOM  14265  CB  ASN A 934       4.425-121.731  39.188  1.00  1.720          C  
ATOM  14266  CG  ASN A 934       5.733-121.526  38.479  1.00  1.720          C  
ATOM  14267  OD1 ASN A 934       5.798-121.700  37.242  1.00  1.720          O  
ATOM  14268  ND2 ASN A 934       6.749-121.152  39.228  1.00  1.720          N  
ATOM  14269  H   ASN A 934       4.650-119.632  40.564  1.00  1.430          H  
ATOM  14270  HA  ASN A 934       3.579-120.241  37.967  1.00  1.490          H  
ATOM  14271 1HB  ASN A 934       4.616-121.883  40.253  1.00  2.060          H  
ATOM  14272 2HB  ASN A 934       3.945-122.630  38.804  1.00  2.060          H  
ATOM  14273 1HD2 ASN A 934       7.660-120.997  38.832  1.00  2.060          H  
ATOM  14274 2HD2 ASN A 934       6.606-120.994  40.233  1.00  2.060          H  
ATOM  14275  N   MET A 935       1.527-120.630  40.479  1.00  1.220          N  
ATOM  14276  CA  MET A 935       0.130-120.927  40.734  1.00  1.220          C  
ATOM  14277  C   MET A 935      -0.709-119.826  40.155  1.00  1.150          C  
ATOM  14278  O   MET A 935      -1.747-120.089  39.557  1.00  1.150          O  
ATOM  14279  CB  MET A 935      -0.169-121.132  42.207  1.00  1.710          C  
ATOM  14280  CG  MET A 935       0.375-122.418  42.780  1.00  1.710          C  
ATOM  14281  SD  MET A 935      -0.212-123.883  41.855  1.00  1.710          S  
ATOM  14282  CE  MET A 935      -2.007-123.815  42.040  1.00  1.710          C  
ATOM  14283  H   MET A 935       2.050-120.130  41.189  1.00  1.460          H  
ATOM  14284  HA  MET A 935      -0.128-121.838  40.208  1.00  1.460          H  
ATOM  14285 1HB  MET A 935       0.303-120.330  42.762  1.00  2.050          H  
ATOM  14286 2HB  MET A 935      -1.236-121.063  42.393  1.00  2.050          H  
ATOM  14287 1HG  MET A 935       1.462-122.400  42.735  1.00  2.050          H  
ATOM  14288 2HG  MET A 935       0.072-122.518  43.822  1.00  2.050          H  
ATOM  14289 1HE  MET A 935      -2.454-124.664  41.524  1.00  2.050          H  
ATOM  14290 2HE  MET A 935      -2.275-123.852  43.098  1.00  2.050          H  
ATOM  14291 3HE  MET A 935      -2.388-122.900  41.598  1.00  2.050          H  
ATOM  14292  N   GLU A 936      -0.219-118.590  40.224  1.00  1.100          N  
ATOM  14293  CA  GLU A 936      -0.996-117.508  39.652  1.00  1.040          C  
ATOM  14294  C   GLU A 936      -1.146-117.842  38.168  1.00  1.030          C  
ATOM  14295  O   GLU A 936      -2.243-117.733  37.603  1.00  1.000          O  
ATOM  14296  CB  GLU A 936      -0.280-116.175  39.854  1.00  1.480          C  
ATOM  14297  CG  GLU A 936      -0.218-115.680  41.304  1.00  1.480          C  
ATOM  14298  CD  GLU A 936       0.639-114.410  41.491  1.00  1.480          C  
ATOM  14299  OE1 GLU A 936       1.285-113.974  40.547  1.00  1.480          O  
ATOM  14300  OE2 GLU A 936       0.645-113.887  42.586  1.00  1.480          O  
ATOM  14301  H   GLU A 936       0.655-118.414  40.728  1.00  1.320          H  
ATOM  14302  HA  GLU A 936      -1.983-117.473  40.120  1.00  1.250          H  
ATOM  14303 1HB  GLU A 936       0.740-116.255  39.488  1.00  1.780          H  
ATOM  14304 2HB  GLU A 936      -0.777-115.413  39.278  1.00  1.780          H  
ATOM  14305 1HG  GLU A 936      -1.235-115.479  41.650  1.00  1.780          H  
ATOM  14306 2HG  GLU A 936       0.195-116.476  41.925  1.00  1.780          H  
ATOM  14307  N   ALA A 937      -0.037-118.327  37.570  1.00  1.060          N  
ATOM  14308  CA  ALA A 937      -0.003-118.785  36.196  1.00  1.070          C  
ATOM  14309  C   ALA A 937      -0.928-119.995  35.991  1.00  1.100          C  
ATOM  14310  O   ALA A 937      -1.677-120.037  35.025  1.00  1.080          O  
ATOM  14311  CB  ALA A 937       1.416-119.144  35.808  1.00  1.490          C  
ATOM  14312  H   ALA A 937       0.841-118.330  38.097  1.00  1.270          H  
ATOM  14313  HA  ALA A 937      -0.352-117.975  35.557  1.00  1.280          H  
ATOM  14314 1HB  ALA A 937       1.419-119.453  34.772  1.00  1.790          H  
ATOM  14315 2HB  ALA A 937       2.064-118.277  35.933  1.00  1.790          H  
ATOM  14316 3HB  ALA A 937       1.774-119.952  36.423  1.00  1.790          H  
ATOM  14317  N   ALA A 938      -0.963-120.951  36.930  1.00  1.140          N  
ATOM  14318  CA  ALA A 938      -1.849-122.106  36.790  1.00  1.170          C  
ATOM  14319  C   ALA A 938      -3.310-121.681  36.667  1.00  1.140          C  
ATOM  14320  O   ALA A 938      -4.096-122.308  35.937  1.00  1.140          O  
ATOM  14321  CB  ALA A 938      -1.709-123.033  37.983  1.00  1.630          C  
ATOM  14322  H   ALA A 938      -0.285-120.938  37.693  1.00  1.370          H  
ATOM  14323  HA  ALA A 938      -1.563-122.636  35.883  1.00  1.400          H  
ATOM  14324 1HB  ALA A 938      -2.350-123.900  37.850  1.00  1.950          H  
ATOM  14325 2HB  ALA A 938      -0.670-123.354  38.073  1.00  1.950          H  
ATOM  14326 3HB  ALA A 938      -2.004-122.505  38.884  1.00  1.950          H  
ATOM  14327  N   TYR A 939      -3.680-120.627  37.386  1.00  1.120          N  
ATOM  14328  CA  TYR A 939      -5.048-120.150  37.355  1.00  1.110          C  
ATOM  14329  C   TYR A 939      -5.352-119.383  36.068  1.00  1.060          C  
ATOM  14330  O   TYR A 939      -6.415-119.605  35.466  1.00  1.060          O  
ATOM  14331  CB  TYR A 939      -5.328-119.326  38.601  1.00  1.560          C  
ATOM  14332  CG  TYR A 939      -5.423-120.169  39.842  1.00  1.560          C  
ATOM  14333  CD1 TYR A 939      -4.434-120.100  40.788  1.00  1.560          C  
ATOM  14334  CD2 TYR A 939      -6.484-121.033  40.022  1.00  1.560          C  
ATOM  14335  CE1 TYR A 939      -4.476-120.883  41.889  1.00  1.560          C  
ATOM  14336  CE2 TYR A 939      -6.531-121.820  41.144  1.00  1.560          C  
ATOM  14337  CZ  TYR A 939      -5.517-121.746  42.075  1.00  1.560          C  
ATOM  14338  OH  TYR A 939      -5.543-122.518  43.207  1.00  1.560          O  
ATOM  14339  H   TYR A 939      -2.987-120.184  38.002  1.00  1.340          H  
ATOM  14340  HA  TYR A 939      -5.704-121.015  37.373  1.00  1.330          H  
ATOM  14341 1HB  TYR A 939      -4.500-118.654  38.736  1.00  1.870          H  
ATOM  14342 2HB  TYR A 939      -6.236-118.745  38.487  1.00  1.870          H  
ATOM  14343  HD1 TYR A 939      -3.614-119.414  40.661  1.00  1.870          H  
ATOM  14344  HD2 TYR A 939      -7.281-121.091  39.277  1.00  1.870          H  
ATOM  14345  HE1 TYR A 939      -3.684-120.821  42.632  1.00  1.870          H  
ATOM  14346  HE2 TYR A 939      -7.364-122.507  41.298  1.00  1.870          H  
ATOM  14347  HH  TYR A 939      -6.412-122.922  43.302  1.00  1.870          H  
ATOM  14348  N   THR A 940      -4.410-118.545  35.586  1.00  1.040          N  
ATOM  14349  CA  THR A 940      -4.668-117.837  34.332  1.00  0.990          C  
ATOM  14350  C   THR A 940      -4.573-118.823  33.171  1.00  1.020          C  
ATOM  14351  O   THR A 940      -5.204-118.622  32.138  1.00  1.020          O  
ATOM  14352  CB  THR A 940      -3.704-116.656  34.078  1.00  1.410          C  
ATOM  14353  OG1 THR A 940      -2.353-117.146  34.037  1.00  1.410          O  
ATOM  14354  CG2 THR A 940      -3.856-115.593  35.173  1.00  1.410          C  
ATOM  14355  H   THR A 940      -3.548-118.363  36.116  1.00  1.250          H  
ATOM  14356  HA  THR A 940      -5.679-117.438  34.357  1.00  1.190          H  
ATOM  14357  HB  THR A 940      -3.942-116.209  33.110  1.00  1.690          H  
ATOM  14358  HG1 THR A 940      -1.750-116.480  33.622  1.00  1.690          H  
ATOM  14359 1HG2 THR A 940      -3.189-114.767  34.967  1.00  1.690          H  
ATOM  14360 2HG2 THR A 940      -4.883-115.231  35.185  1.00  1.690          H  
ATOM  14361 3HG2 THR A 940      -3.615-116.029  36.136  1.00  1.690          H  
ATOM  14362  N   SER A 941      -3.825-119.913  33.343  1.00  1.050          N  
ATOM  14363  CA  SER A 941      -3.710-120.949  32.334  1.00  1.090          C  
ATOM  14364  C   SER A 941      -5.059-121.610  32.112  1.00  1.110          C  
ATOM  14365  O   SER A 941      -5.560-121.611  30.981  1.00  1.110          O  
ATOM  14366  CB  SER A 941      -2.696-121.988  32.768  1.00  1.510          C  
ATOM  14367  OG  SER A 941      -2.587-123.019  31.833  1.00  1.510          O  
ATOM  14368  H   SER A 941      -3.250-119.990  34.178  1.00  1.260          H  
ATOM  14369  HA  SER A 941      -3.383-120.493  31.400  1.00  1.310          H  
ATOM  14370 1HB  SER A 941      -1.727-121.513  32.906  1.00  1.810          H  
ATOM  14371 2HB  SER A 941      -2.986-122.398  33.719  1.00  1.810          H  
ATOM  14372  HG  SER A 941      -1.973-123.651  32.212  1.00  1.810          H  
ATOM  14373  N   SER A 942      -5.696-122.062  33.211  1.00  1.130          N  
ATOM  14374  CA  SER A 942      -7.005-122.709  33.143  1.00  1.150          C  
ATOM  14375  C   SER A 942      -8.030-121.770  32.542  1.00  1.120          C  
ATOM  14376  O   SER A 942      -8.801-122.160  31.652  1.00  1.140          O  
ATOM  14377  CB  SER A 942      -7.470-123.131  34.523  1.00  1.600          C  
ATOM  14378  OG  SER A 942      -8.726-123.761  34.454  1.00  1.600          O  
ATOM  14379  H   SER A 942      -5.219-122.013  34.117  1.00  1.360          H  
ATOM  14380  HA  SER A 942      -6.925-123.589  32.508  1.00  1.380          H  
ATOM  14381 1HB  SER A 942      -6.741-123.810  34.959  1.00  1.920          H  
ATOM  14382 2HB  SER A 942      -7.529-122.252  35.170  1.00  1.920          H  
ATOM  14383  HG  SER A 942      -9.001-123.910  35.366  1.00  1.920          H  
ATOM  14384  N   LEU A 943      -8.024-120.509  33.000  1.00  1.070          N  
ATOM  14385  CA  LEU A 943      -8.953-119.534  32.474  1.00  1.060          C  
ATOM  14386  C   LEU A 943      -8.737-119.289  30.997  1.00  1.060          C  
ATOM  14387  O   LEU A 943      -9.686-119.400  30.236  1.00  1.070          O  
ATOM  14388  CB  LEU A 943      -8.848-118.222  33.272  1.00  1.490          C  
ATOM  14389  CG  LEU A 943      -9.704-117.006  32.796  1.00  1.490          C  
ATOM  14390  CD1 LEU A 943     -11.209-117.315  32.793  1.00  1.490          C  
ATOM  14391  CD2 LEU A 943      -9.426-115.849  33.736  1.00  1.490          C  
ATOM  14392  H   LEU A 943      -7.389-120.241  33.759  1.00  1.280          H  
ATOM  14393  HA  LEU A 943      -9.949-119.943  32.579  1.00  1.270          H  
ATOM  14394 1HB  LEU A 943      -9.071-118.420  34.318  1.00  1.790          H  
ATOM  14395 2HB  LEU A 943      -7.810-117.905  33.219  1.00  1.790          H  
ATOM  14396  HG  LEU A 943      -9.413-116.747  31.796  1.00  1.790          H  
ATOM  14397 1HD1 LEU A 943     -11.755-116.443  32.454  1.00  1.790          H  
ATOM  14398 2HD1 LEU A 943     -11.420-118.147  32.121  1.00  1.790          H  
ATOM  14399 3HD1 LEU A 943     -11.533-117.564  33.788  1.00  1.790          H  
ATOM  14400 1HD2 LEU A 943      -9.986-114.987  33.420  1.00  1.790          H  
ATOM  14401 2HD2 LEU A 943      -9.721-116.117  34.754  1.00  1.790          H  
ATOM  14402 3HD2 LEU A 943      -8.366-115.628  33.724  1.00  1.790          H  
ATOM  14403  N   LEU A 944      -7.519-119.014  30.548  1.00  1.050          N  
ATOM  14404  CA  LEU A 944      -7.333-118.754  29.127  1.00  1.060          C  
ATOM  14405  C   LEU A 944      -7.683-119.970  28.294  1.00  1.110          C  
ATOM  14406  O   LEU A 944      -8.220-119.838  27.180  1.00  1.140          O  
ATOM  14407  CB  LEU A 944      -5.928-118.249  28.844  1.00  1.480          C  
ATOM  14408  CG  LEU A 944      -5.778-116.695  28.894  1.00  1.480          C  
ATOM  14409  CD1 LEU A 944      -6.200-116.116  30.269  1.00  1.480          C  
ATOM  14410  CD2 LEU A 944      -4.365-116.341  28.594  1.00  1.480          C  
ATOM  14411  H   LEU A 944      -6.726-118.946  31.185  1.00  1.260          H  
ATOM  14412  HA  LEU A 944      -8.022-117.982  28.836  1.00  1.270          H  
ATOM  14413 1HB  LEU A 944      -5.242-118.693  29.565  1.00  1.780          H  
ATOM  14414 2HB  LEU A 944      -5.646-118.582  27.849  1.00  1.780          H  
ATOM  14415  HG  LEU A 944      -6.412-116.266  28.156  1.00  1.780          H  
ATOM  14416 1HD1 LEU A 944      -6.086-115.052  30.227  1.00  1.780          H  
ATOM  14417 2HD1 LEU A 944      -7.223-116.348  30.499  1.00  1.780          H  
ATOM  14418 3HD1 LEU A 944      -5.569-116.506  31.051  1.00  1.780          H  
ATOM  14419 1HD2 LEU A 944      -4.245-115.258  28.601  1.00  1.780          H  
ATOM  14420 2HD2 LEU A 944      -3.702-116.780  29.347  1.00  1.780          H  
ATOM  14421 3HD2 LEU A 944      -4.118-116.733  27.616  1.00  1.780          H  
ATOM  14422  N   GLY A 945      -7.417-121.158  28.836  1.00  1.120          N  
ATOM  14423  CA  GLY A 945      -7.770-122.390  28.176  1.00  1.170          C  
ATOM  14424  C   GLY A 945      -9.268-122.340  27.892  1.00  1.180          C  
ATOM  14425  O   GLY A 945      -9.679-122.513  26.731  1.00  1.220          O  
ATOM  14426  H   GLY A 945      -6.927-121.211  29.734  1.00  1.340          H  
ATOM  14427 1HA  GLY A 945      -7.203-122.498  27.251  1.00  1.400          H  
ATOM  14428 2HA  GLY A 945      -7.533-123.236  28.826  1.00  1.400          H  
ATOM  14429  N   SER A 946     -10.077-122.092  28.956  1.00  1.160          N  
ATOM  14430  CA  SER A 946     -11.534-122.019  28.826  1.00  1.180          C  
ATOM  14431  C   SER A 946     -12.067-120.747  28.134  1.00  1.200          C  
ATOM  14432  O   SER A 946     -13.152-120.803  27.567  1.00  1.240          O  
ATOM  14433  CB  SER A 946     -12.221-122.160  30.178  1.00  1.640          C  
ATOM  14434  OG  SER A 946     -12.065-121.027  30.978  1.00  1.640          O  
ATOM  14435  H   SER A 946      -9.653-121.978  29.888  1.00  1.390          H  
ATOM  14436  HA  SER A 946     -11.842-122.877  28.242  1.00  1.420          H  
ATOM  14437 1HB  SER A 946     -13.278-122.362  30.028  1.00  1.970          H  
ATOM  14438 2HB  SER A 946     -11.796-123.012  30.692  1.00  1.970          H  
ATOM  14439  HG  SER A 946     -12.558-121.208  31.781  1.00  1.970          H  
ATOM  14440  N   ILE A 947     -11.311-119.626  28.096  1.00  1.180          N  
ATOM  14441  CA  ILE A 947     -11.811-118.423  27.403  1.00  1.240          C  
ATOM  14442  C   ILE A 947     -11.971-118.737  25.941  1.00  1.270          C  
ATOM  14443  O   ILE A 947     -12.974-118.366  25.336  1.00  1.370          O  
ATOM  14444  CB  ILE A 947     -10.917-117.159  27.514  1.00  1.710          C  
ATOM  14445  CG1 ILE A 947     -10.885-116.623  28.950  1.00  1.710          C  
ATOM  14446  CG2 ILE A 947     -11.486-116.045  26.546  1.00  1.710          C  
ATOM  14447  CD1 ILE A 947      -9.806-115.600  29.159  1.00  1.710          C  
ATOM  14448  H   ILE A 947     -10.449-119.606  28.637  1.00  1.420          H  
ATOM  14449  HA  ILE A 947     -12.790-118.173  27.807  1.00  1.490          H  
ATOM  14450  HB  ILE A 947      -9.893-117.405  27.231  1.00  2.050          H  
ATOM  14451 1HG1 ILE A 947     -11.850-116.174  29.188  1.00  2.050          H  
ATOM  14452 2HG1 ILE A 947     -10.727-117.431  29.618  1.00  2.050          H  
ATOM  14453 1HG2 ILE A 947     -10.896-115.142  26.589  1.00  2.050          H  
ATOM  14454 2HG2 ILE A 947     -11.486-116.386  25.517  1.00  2.050          H  
ATOM  14455 3HG2 ILE A 947     -12.510-115.804  26.839  1.00  2.050          H  
ATOM  14456 1HD1 ILE A 947      -9.804-115.258  30.175  1.00  2.050          H  
ATOM  14457 2HD1 ILE A 947      -8.866-116.011  28.937  1.00  2.050          H  
ATOM  14458 3HD1 ILE A 947      -9.985-114.777  28.511  1.00  2.050          H  
ATOM  14459  N   ALA A 948     -10.958-119.345  25.329  1.00  1.240          N  
ATOM  14460  CA  ALA A 948     -11.193-119.743  23.954  1.00  1.300          C  
ATOM  14461  C   ALA A 948     -12.131-120.949  24.052  1.00  1.360          C  
ATOM  14462  O   ALA A 948     -13.270-120.928  23.559  1.00  1.430          O  
ATOM  14463  CB  ALA A 948      -9.893-120.068  23.228  1.00  1.800          C  
ATOM  14464  H   ALA A 948     -10.099-119.565  25.850  1.00  1.490          H  
ATOM  14465  HA  ALA A 948     -11.711-118.943  23.431  1.00  1.560          H  
ATOM  14466 1HB  ALA A 948     -10.116-120.385  22.210  1.00  2.160          H  
ATOM  14467 2HB  ALA A 948      -9.263-119.181  23.204  1.00  2.160          H  
ATOM  14468 3HB  ALA A 948      -9.366-120.866  23.750  1.00  2.160          H  
ATOM  14469  N   GLY A 949     -11.617-122.004  24.699  1.00  1.340          N  
ATOM  14470  CA  GLY A 949     -12.319-123.203  25.104  1.00  1.400          C  
ATOM  14471  C   GLY A 949     -13.664-123.415  24.486  1.00  1.410          C  
ATOM  14472  O   GLY A 949     -13.711-124.153  23.494  1.00  1.490          O  
ATOM  14473  H   GLY A 949     -10.675-121.948  25.075  1.00  1.610          H  
ATOM  14474 1HA  GLY A 949     -11.685-124.064  24.895  1.00  1.680          H  
ATOM  14475 2HA  GLY A 949     -12.445-123.175  26.178  1.00  1.680          H  
ATOM  14476  N   ALA A 950     -14.470-123.683  25.501  1.00  1.370          N  
ATOM  14477  CA  ALA A 950     -15.857-123.289  25.461  1.00  1.400          C  
ATOM  14478  C   ALA A 950     -16.068-121.903  26.052  1.00  1.340          C  
ATOM  14479  O   ALA A 950     -16.668-121.792  27.124  1.00  1.310          O  
ATOM  14480  CB  ALA A 950     -16.654-124.259  26.236  1.00  1.950          C  
ATOM  14481  H   ALA A 950     -14.363-124.634  25.831  1.00  1.640          H  
ATOM  14482  HA  ALA A 950     -16.178-123.286  24.426  1.00  1.680          H  
ATOM  14483 1HB  ALA A 950     -17.646-123.976  26.136  1.00  2.340          H  
ATOM  14484 2HB  ALA A 950     -16.508-125.233  25.830  1.00  2.340          H  
ATOM  14485 3HB  ALA A 950     -16.346-124.243  27.273  1.00  2.340          H  
ATOM  14486  N   GLY A 951     -15.640-120.849  25.366  1.00  1.350          N  
ATOM  14487  CA  GLY A 951     -15.680-119.516  25.951  1.00  1.320          C  
ATOM  14488  C   GLY A 951     -16.968-119.106  26.671  1.00  1.300          C  
ATOM  14489  O   GLY A 951     -16.911-118.815  27.868  1.00  1.310          O  
ATOM  14490  H   GLY A 951     -15.125-120.975  24.489  1.00  1.620          H  
ATOM  14491 1HA  GLY A 951     -14.856-119.425  26.652  1.00  1.580          H  
ATOM  14492 2HA  GLY A 951     -15.465-118.794  25.163  1.00  1.580          H  
ATOM  14493  N   TRP A 952     -18.140-119.069  26.011  1.00  1.320          N  
ATOM  14494  CA  TRP A 952     -19.271-118.616  26.822  1.00  1.310          C  
ATOM  14495  C   TRP A 952     -19.926-119.750  27.603  1.00  1.310          C  
ATOM  14496  O   TRP A 952     -20.519-119.506  28.654  1.00  1.290          O  
ATOM  14497  CB  TRP A 952     -20.377-117.903  26.013  1.00  1.840          C  
ATOM  14498  CG  TRP A 952     -21.165-118.730  25.010  1.00  1.840          C  
ATOM  14499  CD1 TRP A 952     -22.234-119.512  25.332  1.00  1.840          C  
ATOM  14500  CD2 TRP A 952     -21.037-118.827  23.564  1.00  1.840          C  
ATOM  14501  NE1 TRP A 952     -22.752-120.100  24.217  1.00  1.840          N  
ATOM  14502  CE2 TRP A 952     -22.046-119.699  23.130  1.00  1.840          C  
ATOM  14503  CE3 TRP A 952     -20.174-118.260  22.612  1.00  1.840          C  
ATOM  14504  CZ2 TRP A 952     -22.214-120.024  21.810  1.00  1.840          C  
ATOM  14505  CZ3 TRP A 952     -20.368-118.610  21.273  1.00  1.840          C  
ATOM  14506  CH2 TRP A 952     -21.354-119.462  20.898  1.00  1.840          C  
ATOM  14507  H   TRP A 952     -18.220-119.306  25.033  1.00  1.580          H  
ATOM  14508  HA  TRP A 952     -18.898-117.889  27.545  1.00  1.570          H  
ATOM  14509 1HB  TRP A 952     -21.095-117.466  26.711  1.00  2.210          H  
ATOM  14510 2HB  TRP A 952     -19.934-117.087  25.481  1.00  2.210          H  
ATOM  14511  HD1 TRP A 952     -22.619-119.653  26.340  1.00  2.210          H  
ATOM  14512  HE1 TRP A 952     -23.543-120.728  24.198  1.00  2.210          H  
ATOM  14513  HE3 TRP A 952     -19.381-117.576  22.897  1.00  2.210          H  
ATOM  14514  HZ2 TRP A 952     -23.001-120.701  21.481  1.00  2.210          H  
ATOM  14515  HZ3 TRP A 952     -19.726-118.188  20.519  1.00  2.210          H  
ATOM  14516  HH2 TRP A 952     -21.470-119.698  19.849  1.00  2.210          H  
ATOM  14517  N   THR A 953     -19.767-121.004  27.159  1.00  1.360          N  
ATOM  14518  CA  THR A 953     -20.461-122.109  27.816  1.00  1.350          C  
ATOM  14519  C   THR A 953     -19.935-122.164  29.237  1.00  1.330          C  
ATOM  14520  O   THR A 953     -20.705-122.281  30.205  1.00  1.350          O  
ATOM  14521  CB  THR A 953     -20.165-123.510  27.228  1.00  1.890          C  
ATOM  14522  OG1 THR A 953     -20.417-123.593  25.808  1.00  1.890          O  
ATOM  14523  CG2 THR A 953     -21.131-124.462  27.869  1.00  1.890          C  
ATOM  14524  H   THR A 953     -19.246-121.177  26.313  1.00  1.630          H  
ATOM  14525  HA  THR A 953     -21.532-121.915  27.831  1.00  1.620          H  
ATOM  14526  HB  THR A 953     -19.190-123.819  27.477  1.00  2.270          H  
ATOM  14527  HG1 THR A 953     -19.952-124.415  25.417  1.00  2.270          H  
ATOM  14528 1HG2 THR A 953     -20.965-125.446  27.485  1.00  2.270          H  
ATOM  14529 2HG2 THR A 953     -21.005-124.472  28.949  1.00  2.270          H  
ATOM  14530 3HG2 THR A 953     -22.149-124.159  27.632  1.00  2.270          H  
ATOM  14531  N   ALA A 954     -18.607-122.017  29.332  1.00  1.300          N  
ATOM  14532  CA  ALA A 954     -17.809-122.100  30.537  1.00  1.300          C  
ATOM  14533  C   ALA A 954     -18.206-121.094  31.604  1.00  1.280          C  
ATOM  14534  O   ALA A 954     -17.846-121.272  32.770  1.00  1.300          O  
ATOM  14535  CB  ALA A 954     -16.337-121.910  30.180  1.00  1.820          C  
ATOM  14536  H   ALA A 954     -18.073-121.890  28.465  1.00  1.560          H  
ATOM  14537  HA  ALA A 954     -17.964-123.087  30.955  1.00  1.560          H  
ATOM  14538 1HB  ALA A 954     -15.727-122.010  31.070  1.00  2.180          H  
ATOM  14539 2HB  ALA A 954     -16.039-122.664  29.452  1.00  2.180          H  
ATOM  14540 3HB  ALA A 954     -16.193-120.916  29.747  1.00  2.180          H  
ATOM  14541  N   GLY A 955     -18.893-120.015  31.231  1.00  1.270          N  
ATOM  14542  CA  GLY A 955     -19.283-119.032  32.214  1.00  1.280          C  
ATOM  14543  C   GLY A 955     -20.452-119.530  33.071  1.00  1.300          C  
ATOM  14544  O   GLY A 955     -20.703-118.982  34.149  1.00  1.320          O  
ATOM  14545  H   GLY A 955     -19.210-119.894  30.267  1.00  1.520          H  
ATOM  14546 1HA  GLY A 955     -18.430-118.795  32.842  1.00  1.540          H  
ATOM  14547 2HA  GLY A 955     -19.568-118.114  31.699  1.00  1.540          H  
ATOM  14548  N   LEU A 956     -21.184-120.547  32.581  1.00  1.340          N  
ATOM  14549  CA  LEU A 956     -22.362-121.057  33.279  1.00  1.450          C  
ATOM  14550  C   LEU A 956     -22.352-122.559  33.610  1.00  1.470          C  
ATOM  14551  O   LEU A 956     -22.880-122.970  34.646  1.00  1.730          O  
ATOM  14552  CB  LEU A 956     -23.604-120.774  32.422  1.00  1.990          C  
ATOM  14553  CG  LEU A 956     -23.929-119.279  32.101  1.00  1.990          C  
ATOM  14554  CD1 LEU A 956     -25.110-119.237  31.153  1.00  1.990          C  
ATOM  14555  CD2 LEU A 956     -24.245-118.500  33.376  1.00  1.990          C  
ATOM  14556  H   LEU A 956     -20.911-120.991  31.703  1.00  1.610          H  
ATOM  14557  HA  LEU A 956     -22.444-120.531  34.225  1.00  1.740          H  
ATOM  14558 1HB  LEU A 956     -23.471-121.287  31.470  1.00  2.380          H  
ATOM  14559 2HB  LEU A 956     -24.469-121.206  32.921  1.00  2.380          H  
ATOM  14560  HG  LEU A 956     -23.075-118.823  31.602  1.00  2.380          H  
ATOM  14561 1HD1 LEU A 956     -25.337-118.202  30.902  1.00  2.380          H  
ATOM  14562 2HD1 LEU A 956     -24.862-119.784  30.241  1.00  2.380          H  
ATOM  14563 3HD1 LEU A 956     -25.978-119.694  31.626  1.00  2.380          H  
ATOM  14564 1HD2 LEU A 956     -24.472-117.466  33.119  1.00  2.380          H  
ATOM  14565 2HD2 LEU A 956     -25.105-118.946  33.876  1.00  2.380          H  
ATOM  14566 3HD2 LEU A 956     -23.391-118.513  34.049  1.00  2.380          H  
ATOM  14567  N   SER A 957     -21.820-123.395  32.710  1.00  1.630          N  
ATOM  14568  CA  SER A 957     -21.936-124.851  32.882  1.00  1.640          C  
ATOM  14569  C   SER A 957     -20.783-125.652  32.273  1.00  1.540          C  
ATOM  14570  O   SER A 957     -19.694-125.127  32.059  1.00  1.500          O  
ATOM  14571  CB  SER A 957     -23.248-125.332  32.293  1.00  2.290          C  
ATOM  14572  OG  SER A 957     -23.504-126.662  32.664  1.00  2.290          O  
ATOM  14573  H   SER A 957     -21.374-123.022  31.871  1.00  1.960          H  
ATOM  14574  HA  SER A 957     -21.952-125.060  33.952  1.00  1.970          H  
ATOM  14575 1HB  SER A 957     -24.057-124.692  32.640  1.00  2.750          H  
ATOM  14576 2HB  SER A 957     -23.207-125.253  31.206  1.00  2.750          H  
ATOM  14577  HG  SER A 957     -24.366-126.879  32.285  1.00  2.750          H  
ATOM  14578  N   SER A 958     -21.018-126.953  32.052  1.00  1.550          N  
ATOM  14579  CA  SER A 958     -20.009-127.868  31.507  1.00  1.480          C  
ATOM  14580  C   SER A 958     -19.474-127.273  30.222  1.00  1.440          C  
ATOM  14581  O   SER A 958     -20.238-126.788  29.388  1.00  1.460          O  
ATOM  14582  CB  SER A 958     -20.592-129.236  31.250  1.00  2.100          C  
ATOM  14583  OG  SER A 958     -19.634-130.069  30.661  1.00  2.100          O  
ATOM  14584  H   SER A 958     -21.943-127.294  32.272  1.00  1.860          H  
ATOM  14585  HA  SER A 958     -19.189-127.962  32.219  1.00  1.780          H  
ATOM  14586 1HB  SER A 958     -20.935-129.671  32.188  1.00  2.520          H  
ATOM  14587 2HB  SER A 958     -21.453-129.143  30.593  1.00  2.520          H  
ATOM  14588  HG  SER A 958     -20.066-130.918  30.536  1.00  2.520          H  
ATOM  14589  N   PHE A 959     -18.167-127.363  30.011  1.00  1.410          N  
ATOM  14590  CA  PHE A 959     -17.528-126.658  28.902  1.00  1.380          C  
ATOM  14591  C   PHE A 959     -17.710-127.243  27.501  1.00  1.470          C  
ATOM  14592  O   PHE A 959     -16.739-127.605  26.837  1.00  1.810          O  
ATOM  14593  CB  PHE A 959     -16.010-126.594  29.168  1.00  1.940          C  
ATOM  14594  CG  PHE A 959     -15.537-125.810  30.424  1.00  1.940          C  
ATOM  14595  CD1 PHE A 959     -16.412-125.269  31.365  1.00  1.940          C  
ATOM  14596  CD2 PHE A 959     -14.176-125.638  30.657  1.00  1.940          C  
ATOM  14597  CE1 PHE A 959     -15.951-124.611  32.475  1.00  1.940          C  
ATOM  14598  CE2 PHE A 959     -13.721-124.970  31.781  1.00  1.940          C  
ATOM  14599  CZ  PHE A 959     -14.611-124.463  32.685  1.00  1.940          C  
ATOM  14600  H   PHE A 959     -17.598-127.855  30.687  1.00  1.690          H  
ATOM  14601  HA  PHE A 959     -17.932-125.645  28.886  1.00  1.660          H  
ATOM  14602 1HB  PHE A 959     -15.636-127.613  29.261  1.00  2.330          H  
ATOM  14603 2HB  PHE A 959     -15.511-126.166  28.309  1.00  2.330          H  
ATOM  14604  HD1 PHE A 959     -17.478-125.351  31.249  1.00  2.330          H  
ATOM  14605  HD2 PHE A 959     -13.463-126.046  29.943  1.00  2.330          H  
ATOM  14606  HE1 PHE A 959     -16.673-124.200  33.191  1.00  2.330          H  
ATOM  14607  HE2 PHE A 959     -12.656-124.846  31.959  1.00  2.330          H  
ATOM  14608  HZ  PHE A 959     -14.252-123.944  33.574  1.00  2.330          H  
ATOM  14609  N   ALA A 960     -18.940-127.231  27.003  1.00  1.320          N  
ATOM  14610  CA  ALA A 960     -19.200-127.689  25.639  1.00  1.370          C  
ATOM  14611  C   ALA A 960     -18.453-126.749  24.699  1.00  1.410          C  
ATOM  14612  O   ALA A 960     -18.758-125.549  24.653  1.00  1.480          O  
ATOM  14613  CB  ALA A 960     -20.685-127.699  25.333  1.00  1.900          C  
ATOM  14614  H   ALA A 960     -19.684-126.932  27.632  1.00  1.580          H  
ATOM  14615  HA  ALA A 960     -18.798-128.694  25.523  1.00  1.640          H  
ATOM  14616 1HB  ALA A 960     -20.840-128.039  24.310  1.00  2.280          H  
ATOM  14617 2HB  ALA A 960     -21.189-128.373  26.025  1.00  2.280          H  
ATOM  14618 3HB  ALA A 960     -21.090-126.698  25.444  1.00  2.280          H  
ATOM  14619  N   ALA A 961     -17.514-127.323  23.927  1.00  1.410          N  
ATOM  14620  CA  ALA A 961     -16.543-126.599  23.083  1.00  1.470          C  
ATOM  14621  C   ALA A 961     -17.130-125.661  22.053  1.00  1.490          C  
ATOM  14622  O   ALA A 961     -18.159-125.946  21.433  1.00  1.500          O  
ATOM  14623  CB  ALA A 961     -15.665-127.590  22.356  1.00  2.030          C  
ATOM  14624  H   ALA A 961     -17.407-128.324  24.010  1.00  1.690          H  
ATOM  14625  HA  ALA A 961     -15.914-126.007  23.743  1.00  1.760          H  
ATOM  14626 1HB  ALA A 961     -14.916-127.045  21.780  1.00  2.440          H  
ATOM  14627 2HB  ALA A 961     -15.171-128.240  23.078  1.00  2.440          H  
ATOM  14628 3HB  ALA A 961     -16.278-128.187  21.687  1.00  2.440          H  
ATOM  14629  N   ILE A 962     -16.437-124.526  21.891  1.00  1.520          N  
ATOM  14630  CA  ILE A 962     -16.794-123.476  20.944  1.00  1.530          C  
ATOM  14631  C   ILE A 962     -15.591-123.075  20.061  1.00  1.550          C  
ATOM  14632  O   ILE A 962     -14.569-122.662  20.595  1.00  1.550          O  
ATOM  14633  CB  ILE A 962     -17.283-122.241  21.738  1.00  2.140          C  
ATOM  14634  CG1 ILE A 962     -18.533-122.638  22.583  1.00  2.140          C  
ATOM  14635  CG2 ILE A 962     -17.590-121.061  20.807  1.00  2.140          C  
ATOM  14636  CD1 ILE A 962     -18.953-121.620  23.568  1.00  2.140          C  
ATOM  14637  H   ILE A 962     -15.581-124.400  22.448  1.00  1.820          H  
ATOM  14638  HA  ILE A 962     -17.618-123.835  20.342  1.00  1.840          H  
ATOM  14639  HB  ILE A 962     -16.496-121.936  22.430  1.00  2.570          H  
ATOM  14640 1HG1 ILE A 962     -19.365-122.824  21.907  1.00  2.570          H  
ATOM  14641 2HG1 ILE A 962     -18.338-123.538  23.143  1.00  2.570          H  
ATOM  14642 1HG2 ILE A 962     -17.902-120.200  21.372  1.00  2.570          H  
ATOM  14643 2HG2 ILE A 962     -16.705-120.789  20.252  1.00  2.570          H  
ATOM  14644 3HG2 ILE A 962     -18.377-121.345  20.120  1.00  2.570          H  
ATOM  14645 1HD1 ILE A 962     -19.831-121.966  24.092  1.00  2.570          H  
ATOM  14646 2HD1 ILE A 962     -18.168-121.443  24.262  1.00  2.570          H  
ATOM  14647 3HD1 ILE A 962     -19.186-120.738  23.064  1.00  2.570          H  
ATOM  14648  N   PRO A 963     -15.658-123.129  18.723  1.00  1.560          N  
ATOM  14649  CA  PRO A 963     -14.575-122.688  17.853  1.00  1.570          C  
ATOM  14650  C   PRO A 963     -14.256-121.247  18.222  1.00  1.520          C  
ATOM  14651  O   PRO A 963     -15.180-120.459  18.414  1.00  1.490          O  
ATOM  14652  CB  PRO A 963     -15.196-122.815  16.459  1.00  2.350          C  
ATOM  14653  CG  PRO A 963     -16.247-123.919  16.619  1.00  2.350          C  
ATOM  14654  CD  PRO A 963     -16.805-123.740  18.030  1.00  2.350          C  
ATOM  14655  HA  PRO A 963     -13.698-123.340  17.984  1.00  1.880          H  
ATOM  14656 1HB  PRO A 963     -15.612-121.856  16.140  1.00  2.830          H  
ATOM  14657 2HB  PRO A 963     -14.417-123.078  15.728  1.00  2.830          H  
ATOM  14658 1HG  PRO A 963     -17.022-123.810  15.845  1.00  2.830          H  
ATOM  14659 2HG  PRO A 963     -15.789-124.910  16.471  1.00  2.830          H  
ATOM  14660 1HD  PRO A 963     -17.676-123.082  18.035  1.00  2.830          H  
ATOM  14661 2HD  PRO A 963     -17.031-124.738  18.445  1.00  2.830          H  
ATOM  14662  N   PHE A 964     -12.992-120.852  18.259  1.00  1.510          N  
ATOM  14663  CA  PHE A 964     -12.733-119.475  18.669  1.00  1.460          C  
ATOM  14664  C   PHE A 964     -13.526-118.476  17.835  1.00  1.450          C  
ATOM  14665  O   PHE A 964     -14.194-117.607  18.371  1.00  1.410          O  
ATOM  14666  CB  PHE A 964     -11.265-119.119  18.638  1.00  2.060          C  
ATOM  14667  CG  PHE A 964     -11.014-117.718  19.135  1.00  2.060          C  
ATOM  14668  CD1 PHE A 964     -11.137-117.465  20.496  1.00  2.060          C  
ATOM  14669  CD2 PHE A 964     -10.642-116.672  18.299  1.00  2.060          C  
ATOM  14670  CE1 PHE A 964     -10.915-116.218  21.013  1.00  2.060          C  
ATOM  14671  CE2 PHE A 964     -10.406-115.419  18.830  1.00  2.060          C  
ATOM  14672  CZ  PHE A 964     -10.544-115.190  20.180  1.00  2.060          C  
ATOM  14673  H   PHE A 964     -12.238-121.500  18.076  1.00  1.810          H  
ATOM  14674  HA  PHE A 964     -13.069-119.375  19.702  1.00  1.750          H  
ATOM  14675 1HB  PHE A 964     -10.697-119.813  19.248  1.00  2.480          H  
ATOM  14676 2HB  PHE A 964     -10.915-119.185  17.620  1.00  2.480          H  
ATOM  14677  HD1 PHE A 964     -11.427-118.275  21.158  1.00  2.480          H  
ATOM  14678  HD2 PHE A 964     -10.534-116.839  17.219  1.00  2.480          H  
ATOM  14679  HE1 PHE A 964     -11.032-116.051  22.084  1.00  2.480          H  
ATOM  14680  HE2 PHE A 964     -10.119-114.606  18.186  1.00  2.480          H  
ATOM  14681  HZ  PHE A 964     -10.359-114.196  20.582  1.00  2.480          H  
ATOM  14682  N   ALA A 965     -13.503-118.613  16.512  1.00  1.500          N  
ATOM  14683  CA  ALA A 965     -14.231-117.672  15.660  1.00  1.510          C  
ATOM  14684  C   ALA A 965     -15.733-117.664  15.996  1.00  1.510          C  
ATOM  14685  O   ALA A 965     -16.409-116.661  15.766  1.00  1.490          O  
ATOM  14686  CB  ALA A 965     -14.023-117.999  14.195  1.00  2.110          C  
ATOM  14687  H   ALA A 965     -12.966-119.358  16.102  1.00  1.800          H  
ATOM  14688  HA  ALA A 965     -13.835-116.674  15.856  1.00  1.810          H  
ATOM  14689 1HB  ALA A 965     -14.544-117.268  13.578  1.00  2.530          H  
ATOM  14690 2HB  ALA A 965     -12.958-117.969  13.975  1.00  2.530          H  
ATOM  14691 3HB  ALA A 965     -14.414-118.992  13.985  1.00  2.530          H  
ATOM  14692  N   GLN A 966     -16.270-118.793  16.494  1.00  1.540          N  
ATOM  14693  CA  GLN A 966     -17.687-118.925  16.830  1.00  1.550          C  
ATOM  14694  C   GLN A 966     -18.029-117.976  17.952  1.00  1.490          C  
ATOM  14695  O   GLN A 966     -19.165-117.489  18.007  1.00  1.500          O  
ATOM  14696  CB  GLN A 966     -18.093-120.351  17.147  1.00  2.170          C  
ATOM  14697  CG  GLN A 966     -19.591-120.518  17.392  1.00  2.170          C  
ATOM  14698  CD  GLN A 966     -20.429-120.150  16.170  1.00  2.170          C  
ATOM  14699  OE1 GLN A 966     -20.112-120.556  15.051  1.00  2.170          O  
ATOM  14700  NE2 GLN A 966     -21.495-119.388  16.381  1.00  2.170          N  
ATOM  14701  H   GLN A 966     -15.663-119.567  16.736  1.00  1.850          H  
ATOM  14702  HA  GLN A 966     -18.272-118.632  15.973  1.00  1.860          H  
ATOM  14703 1HB  GLN A 966     -17.822-120.992  16.316  1.00  2.600          H  
ATOM  14704 2HB  GLN A 966     -17.562-120.691  18.006  1.00  2.600          H  
ATOM  14705 1HG  GLN A 966     -19.786-121.559  17.637  1.00  2.600          H  
ATOM  14706 2HG  GLN A 966     -19.891-119.887  18.218  1.00  2.600          H  
ATOM  14707 1HE2 GLN A 966     -22.087-119.126  15.616  1.00  2.600          H  
ATOM  14708 2HE2 GLN A 966     -21.710-119.083  17.309  1.00  2.600          H  
ATOM  14709  N   SER A 967     -17.040-117.695  18.826  1.00  1.440          N  
ATOM  14710  CA  SER A 967     -17.163-116.752  19.945  1.00  1.390          C  
ATOM  14711  C   SER A 967     -17.585-115.406  19.360  1.00  1.380          C  
ATOM  14712  O   SER A 967     -18.803-115.231  19.377  1.00  1.370          O  
ATOM  14713  CB  SER A 967     -15.861-116.617  20.707  1.00  1.970          C  
ATOM  14714  OG  SER A 967     -16.010-115.766  21.803  1.00  1.970          O  
ATOM  14715  H   SER A 967     -16.127-118.170  18.722  1.00  1.730          H  
ATOM  14716  HA  SER A 967     -17.924-117.092  20.632  1.00  1.670          H  
ATOM  14717 1HB  SER A 967     -15.515-117.599  21.033  1.00  2.360          H  
ATOM  14718 2HB  SER A 967     -15.103-116.204  20.053  1.00  2.360          H  
ATOM  14719  HG  SER A 967     -15.148-115.732  22.226  1.00  2.360          H  
ATOM  14720  N   ILE A 968     -16.908-115.156  18.226  1.00  1.390          N  
ATOM  14721  CA  ILE A 968     -16.889-113.811  17.735  1.00  1.390          C  
ATOM  14722  C   ILE A 968     -18.156-113.718  16.869  1.00  1.450          C  
ATOM  14723  O   ILE A 968     -18.857-112.719  16.924  1.00  1.450          O  
ATOM  14724  CB  ILE A 968     -15.621-113.481  16.938  1.00  1.950          C  
ATOM  14725  CG1 ILE A 968     -14.404-113.593  17.866  1.00  1.950          C  
ATOM  14726  CG2 ILE A 968     -15.749-112.031  16.321  1.00  1.950          C  
ATOM  14727  CD1 ILE A 968     -13.099-113.534  17.169  1.00  1.950          C  
ATOM  14728  H   ILE A 968     -17.111-115.764  17.434  1.00  1.670          H  
ATOM  14729  HA  ILE A 968     -16.971-113.117  18.567  1.00  1.670          H  
ATOM  14730  HB  ILE A 968     -15.489-114.226  16.168  1.00  2.340          H  
ATOM  14731 1HG1 ILE A 968     -14.438-112.810  18.597  1.00  2.340          H  
ATOM  14732 2HG1 ILE A 968     -14.449-114.552  18.384  1.00  2.340          H  
ATOM  14733 1HG2 ILE A 968     -14.870-111.775  15.745  1.00  2.340          H  
ATOM  14734 2HG2 ILE A 968     -16.612-111.984  15.667  1.00  2.340          H  
ATOM  14735 3HG2 ILE A 968     -15.876-111.313  17.110  1.00  2.340          H  
ATOM  14736 1HD1 ILE A 968     -12.313-113.631  17.897  1.00  2.340          H  
ATOM  14737 2HD1 ILE A 968     -13.026-114.347  16.445  1.00  2.340          H  
ATOM  14738 3HD1 ILE A 968     -12.990-112.589  16.660  1.00  2.340          H  
ATOM  14739  N   PHE A 969     -18.450-114.749  16.040  1.00  1.500          N  
ATOM  14740  CA  PHE A 969     -19.669-114.716  15.196  1.00  1.550          C  
ATOM  14741  C   PHE A 969     -20.926-114.490  16.060  1.00  1.540          C  
ATOM  14742  O   PHE A 969     -21.707-113.550  15.836  1.00  1.560          O  
ATOM  14743  CB  PHE A 969     -19.896-116.059  14.449  1.00  2.150          C  
ATOM  14744  CG  PHE A 969     -19.047-116.345  13.210  1.00  2.150          C  
ATOM  14745  CD1 PHE A 969     -18.010-117.289  13.214  1.00  2.150          C  
ATOM  14746  CD2 PHE A 969     -19.289-115.688  12.031  1.00  2.150          C  
ATOM  14747  CE1 PHE A 969     -17.253-117.532  12.086  1.00  2.150          C  
ATOM  14748  CE2 PHE A 969     -18.540-115.938  10.921  1.00  2.150          C  
ATOM  14749  CZ  PHE A 969     -17.517-116.850  10.942  1.00  2.150          C  
ATOM  14750  H   PHE A 969     -17.814-115.542  15.987  1.00  1.800          H  
ATOM  14751  HA  PHE A 969     -19.573-113.904  14.476  1.00  1.860          H  
ATOM  14752 1HB  PHE A 969     -19.731-116.874  15.150  1.00  2.580          H  
ATOM  14753 2HB  PHE A 969     -20.944-116.119  14.155  1.00  2.580          H  
ATOM  14754  HD1 PHE A 969     -17.789-117.830  14.097  1.00  2.580          H  
ATOM  14755  HD2 PHE A 969     -20.080-114.956  11.975  1.00  2.580          H  
ATOM  14756  HE1 PHE A 969     -16.442-118.269  12.110  1.00  2.580          H  
ATOM  14757  HE2 PHE A 969     -18.758-115.407  10.035  1.00  2.580          H  
ATOM  14758  HZ  PHE A 969     -16.917-117.034  10.048  1.00  2.580          H  
ATOM  14759  N   TYR A 970     -21.084-115.335  17.085  1.00  1.510          N  
ATOM  14760  CA  TYR A 970     -22.185-115.274  18.041  1.00  1.490          C  
ATOM  14761  C   TYR A 970     -22.258-113.919  18.705  1.00  1.470          C  
ATOM  14762  O   TYR A 970     -23.333-113.308  18.839  1.00  1.500          O  
ATOM  14763  CB  TYR A 970     -21.980-116.362  19.097  1.00  2.090          C  
ATOM  14764  CG  TYR A 970     -22.874-116.329  20.303  1.00  2.090          C  
ATOM  14765  CD1 TYR A 970     -24.138-116.866  20.277  1.00  2.090          C  
ATOM  14766  CD2 TYR A 970     -22.379-115.759  21.473  1.00  2.090          C  
ATOM  14767  CE1 TYR A 970     -24.909-116.834  21.419  1.00  2.090          C  
ATOM  14768  CE2 TYR A 970     -23.145-115.726  22.607  1.00  2.090          C  
ATOM  14769  CZ  TYR A 970     -24.405-116.260  22.586  1.00  2.090          C  
ATOM  14770  OH  TYR A 970     -25.178-116.228  23.721  1.00  2.090          O  
ATOM  14771  H   TYR A 970     -20.389-116.078  17.229  1.00  1.810          H  
ATOM  14772  HA  TYR A 970     -23.118-115.446  17.506  1.00  1.790          H  
ATOM  14773 1HB  TYR A 970     -22.094-117.331  18.626  1.00  2.510          H  
ATOM  14774 2HB  TYR A 970     -20.966-116.314  19.451  1.00  2.510          H  
ATOM  14775  HD1 TYR A 970     -24.525-117.316  19.365  1.00  2.510          H  
ATOM  14776  HD2 TYR A 970     -21.372-115.343  21.483  1.00  2.510          H  
ATOM  14777  HE1 TYR A 970     -25.911-117.260  21.409  1.00  2.510          H  
ATOM  14778  HE2 TYR A 970     -22.758-115.283  23.522  1.00  2.510          H  
ATOM  14779  HH  TYR A 970     -26.022-116.651  23.544  1.00  2.510          H  
ATOM  14780  N   ARG A 971     -21.105-113.499  19.180  1.00  1.410          N  
ATOM  14781  CA  ARG A 971     -20.949-112.304  19.940  1.00  1.370          C  
ATOM  14782  C   ARG A 971     -21.199-111.045  19.123  1.00  1.410          C  
ATOM  14783  O   ARG A 971     -21.777-110.094  19.642  1.00  1.410          O  
ATOM  14784  CB  ARG A 971     -19.570-112.335  20.500  1.00  1.930          C  
ATOM  14785  CG  ARG A 971     -19.225-111.352  21.475  1.00  1.930          C  
ATOM  14786  CD  ARG A 971     -20.058-111.435  22.657  1.00  1.930          C  
ATOM  14787  NE  ARG A 971     -20.242-112.831  23.080  1.00  1.930          N  
ATOM  14788  CZ  ARG A 971     -19.360-113.611  23.747  1.00  1.930          C  
ATOM  14789  NH1 ARG A 971     -18.165-113.195  24.085  1.00  1.930          N  
ATOM  14790  NH2 ARG A 971     -19.712-114.828  24.054  1.00  1.930          N  
ATOM  14791  H   ARG A 971     -20.275-114.080  19.033  1.00  1.690          H  
ATOM  14792  HA  ARG A 971     -21.675-112.339  20.747  1.00  1.640          H  
ATOM  14793 1HB  ARG A 971     -19.362-113.317  20.896  1.00  2.320          H  
ATOM  14794 2HB  ARG A 971     -18.882-112.189  19.677  1.00  2.320          H  
ATOM  14795 1HG  ARG A 971     -18.227-111.553  21.786  1.00  2.320          H  
ATOM  14796 2HG  ARG A 971     -19.307-110.356  21.046  1.00  2.320          H  
ATOM  14797 1HD  ARG A 971     -19.553-110.894  23.460  1.00  2.320          H  
ATOM  14798 2HD  ARG A 971     -21.035-110.980  22.481  1.00  2.320          H  
ATOM  14799  HE  ARG A 971     -21.138-113.247  22.863  1.00  2.320          H  
ATOM  14800 1HH1 ARG A 971     -17.830-112.258  23.849  1.00  2.320          H  
ATOM  14801 2HH1 ARG A 971     -17.535-113.809  24.574  1.00  2.320          H  
ATOM  14802 1HH2 ARG A 971     -20.636-115.163  23.805  1.00  2.320          H  
ATOM  14803 2HH2 ARG A 971     -19.054-115.416  24.538  1.00  2.320          H  
ATOM  14804  N   LEU A 972     -20.815-111.026  17.842  1.00  1.440          N  
ATOM  14805  CA  LEU A 972     -21.105-109.861  17.023  1.00  1.490          C  
ATOM  14806  C   LEU A 972     -22.610-109.649  16.944  1.00  1.530          C  
ATOM  14807  O   LEU A 972     -23.085-108.524  17.160  1.00  1.560          O  
ATOM  14808  CB  LEU A 972     -20.516-110.000  15.605  1.00  2.070          C  
ATOM  14809  CG  LEU A 972     -18.988-109.836  15.415  1.00  2.070          C  
ATOM  14810  CD1 LEU A 972     -18.644-110.250  13.993  1.00  2.070          C  
ATOM  14811  CD2 LEU A 972     -18.571-108.366  15.644  1.00  2.070          C  
ATOM  14812  H   LEU A 972     -20.288-111.803  17.455  1.00  1.730          H  
ATOM  14813  HA  LEU A 972     -20.662-108.999  17.496  1.00  1.790          H  
ATOM  14814 1HB  LEU A 972     -20.752-111.010  15.272  1.00  2.480          H  
ATOM  14815 2HB  LEU A 972     -21.012-109.327  14.940  1.00  2.480          H  
ATOM  14816  HG  LEU A 972     -18.459-110.471  16.113  1.00  2.480          H  
ATOM  14817 1HD1 LEU A 972     -17.573-110.145  13.842  1.00  2.480          H  
ATOM  14818 2HD1 LEU A 972     -18.939-111.291  13.845  1.00  2.480          H  
ATOM  14819 3HD1 LEU A 972     -19.178-109.616  13.282  1.00  2.480          H  
ATOM  14820 1HD2 LEU A 972     -17.496-108.268  15.493  1.00  2.480          H  
ATOM  14821 2HD2 LEU A 972     -19.087-107.728  14.943  1.00  2.480          H  
ATOM  14822 3HD2 LEU A 972     -18.817-108.060  16.651  1.00  2.480          H  
ATOM  14823  N   ASN A 973     -23.398-110.731  16.783  1.00  1.540          N  
ATOM  14824  CA  ASN A 973     -24.851-110.520  16.734  1.00  1.580          C  
ATOM  14825  C   ASN A 973     -25.298-109.884  18.056  1.00  1.560          C  
ATOM  14826  O   ASN A 973     -26.109-108.949  18.085  1.00  1.600          O  
ATOM  14827  CB  ASN A 973     -25.586-111.832  16.560  1.00  2.200          C  
ATOM  14828  CG  ASN A 973     -25.483-112.446  15.207  1.00  2.200          C  
ATOM  14829  OD1 ASN A 973     -25.338-111.798  14.149  1.00  2.200          O  
ATOM  14830  ND2 ASN A 973     -25.526-113.743  15.254  1.00  2.200          N  
ATOM  14831  H   ASN A 973     -22.969-111.651  16.608  1.00  1.850          H  
ATOM  14832  HA  ASN A 973     -25.086-109.835  15.919  1.00  1.900          H  
ATOM  14833 1HB  ASN A 973     -25.207-112.553  17.286  1.00  2.640          H  
ATOM  14834 2HB  ASN A 973     -26.639-111.678  16.786  1.00  2.640          H  
ATOM  14835 1HD2 ASN A 973     -25.418-114.319  14.430  1.00  2.640          H  
ATOM  14836 2HD2 ASN A 973     -25.630-114.188  16.140  1.00  2.640          H  
ATOM  14837  N   GLY A 974     -24.662-110.332  19.137  1.00  1.520          N  
ATOM  14838  CA  GLY A 974     -24.897-109.891  20.510  1.00  1.510          C  
ATOM  14839  C   GLY A 974     -24.653-108.399  20.782  1.00  1.530          C  
ATOM  14840  O   GLY A 974     -25.070-107.891  21.828  1.00  1.560          O  
ATOM  14841  H   GLY A 974     -24.027-111.127  18.999  1.00  1.820          H  
ATOM  14842 1HA  GLY A 974     -25.919-110.146  20.790  1.00  1.810          H  
ATOM  14843 2HA  GLY A 974     -24.245-110.472  21.161  1.00  1.810          H  
ATOM  14844  N   VAL A 975     -23.953-107.701  19.880  1.00  1.530          N  
ATOM  14845  CA  VAL A 975     -23.685-106.278  20.045  1.00  1.550          C  
ATOM  14846  C   VAL A 975     -24.260-105.473  18.875  1.00  1.570          C  
ATOM  14847  O   VAL A 975     -23.920-104.302  18.693  1.00  1.580          O  
ATOM  14848  CB  VAL A 975     -22.169-105.984  20.215  1.00  2.160          C  
ATOM  14849  CG1 VAL A 975     -21.634-106.629  21.515  1.00  2.160          C  
ATOM  14850  CG2 VAL A 975     -21.393-106.523  19.029  1.00  2.160          C  
ATOM  14851  H   VAL A 975     -23.649-108.152  19.013  1.00  1.840          H  
ATOM  14852  HA  VAL A 975     -24.180-105.945  20.956  1.00  1.860          H  
ATOM  14853  HB  VAL A 975     -22.033-104.910  20.285  1.00  2.590          H  
ATOM  14854 1HG1 VAL A 975     -20.571-106.409  21.638  1.00  2.590          H  
ATOM  14855 2HG1 VAL A 975     -22.180-106.240  22.365  1.00  2.590          H  
ATOM  14856 3HG1 VAL A 975     -21.767-107.712  21.465  1.00  2.590          H  
ATOM  14857 1HG2 VAL A 975     -20.337-106.303  19.144  1.00  2.590          H  
ATOM  14858 2HG2 VAL A 975     -21.533-107.587  18.994  1.00  2.590          H  
ATOM  14859 3HG2 VAL A 975     -21.753-106.080  18.120  1.00  2.590          H  
ATOM  14860  N   GLY A 976     -25.132-106.103  18.077  1.00  1.600          N  
ATOM  14861  CA  GLY A 976     -25.771-105.440  16.945  1.00  1.620          C  
ATOM  14862  C   GLY A 976     -25.053-105.522  15.591  1.00  1.650          C  
ATOM  14863  O   GLY A 976     -25.487-104.866  14.640  1.00  1.680          O  
ATOM  14864  H   GLY A 976     -25.382-107.081  18.264  1.00  1.920          H  
ATOM  14865 1HA  GLY A 976     -26.772-105.859  16.831  1.00  1.940          H  
ATOM  14866 2HA  GLY A 976     -25.914-104.392  17.197  1.00  1.940          H  
ATOM  14867  N   ILE A 977     -23.977-106.301  15.472  1.00  1.640          N  
ATOM  14868  CA  ILE A 977     -23.273-106.409  14.202  1.00  1.660          C  
ATOM  14869  C   ILE A 977     -23.619-107.761  13.607  1.00  1.670          C  
ATOM  14870  O   ILE A 977     -23.250-108.785  14.161  1.00  1.680          O  
ATOM  14871  CB  ILE A 977     -21.735-106.334  14.405  1.00  2.320          C  
ATOM  14872  CG1 ILE A 977     -21.306-105.058  15.181  1.00  2.320          C  
ATOM  14873  CG2 ILE A 977     -21.015-106.430  13.041  1.00  2.320          C  
ATOM  14874  CD1 ILE A 977     -21.632-103.771  14.549  1.00  2.320          C  
ATOM  14875  H   ILE A 977     -23.647-106.881  16.248  1.00  1.970          H  
ATOM  14876  HA  ILE A 977     -23.609-105.632  13.518  1.00  1.990          H  
ATOM  14877  HB  ILE A 977     -21.437-107.156  15.023  1.00  2.780          H  
ATOM  14878 1HG1 ILE A 977     -21.802-105.063  16.138  1.00  2.780          H  
ATOM  14879 2HG1 ILE A 977     -20.233-105.094  15.346  1.00  2.780          H  
ATOM  14880 1HG2 ILE A 977     -19.943-106.409  13.188  1.00  2.780          H  
ATOM  14881 2HG2 ILE A 977     -21.287-107.365  12.553  1.00  2.780          H  
ATOM  14882 3HG2 ILE A 977     -21.304-105.600  12.401  1.00  2.780          H  
ATOM  14883 1HD1 ILE A 977     -21.293-102.965  15.196  1.00  2.780          H  
ATOM  14884 2HD1 ILE A 977     -21.132-103.677  13.593  1.00  2.780          H  
ATOM  14885 3HD1 ILE A 977     -22.700-103.691  14.408  1.00  2.780          H  
ATOM  14886  N   THR A 978     -24.267-107.800  12.459  1.00  1.710          N  
ATOM  14887  CA  THR A 978     -24.631-109.103  11.926  1.00  1.740          C  
ATOM  14888  C   THR A 978     -23.347-109.922  11.778  1.00  1.700          C  
ATOM  14889  O   THR A 978     -22.395-109.459  11.149  1.00  1.720          O  
ATOM  14890  CB  THR A 978     -25.366-108.963  10.570  1.00  2.420          C  
ATOM  14891  OG1 THR A 978     -26.524-108.130  10.735  1.00  2.420          O  
ATOM  14892  CG2 THR A 978     -25.830-110.337  10.090  1.00  2.420          C  
ATOM  14893  H   THR A 978     -24.566-106.955  11.995  1.00  2.050          H  
ATOM  14894  HA  THR A 978     -25.288-109.610  12.634  1.00  2.090          H  
ATOM  14895  HB  THR A 978     -24.701-108.515   9.836  1.00  2.910          H  
ATOM  14896  HG1 THR A 978     -26.919-107.953   9.873  1.00  2.910          H  
ATOM  14897 1HG2 THR A 978     -26.359-110.227   9.145  1.00  2.910          H  
ATOM  14898 2HG2 THR A 978     -24.995-110.992   9.948  1.00  2.910          H  
ATOM  14899 3HG2 THR A 978     -26.503-110.770  10.829  1.00  2.910          H  
ATOM  14900  N   GLN A 979     -23.351-111.168  12.275  1.00  1.710          N  
ATOM  14901  CA  GLN A 979     -22.182-112.062  12.274  1.00  1.720          C  
ATOM  14902  C   GLN A 979     -21.564-112.297  10.902  1.00  1.700          C  
ATOM  14903  O   GLN A 979     -20.388-112.672  10.792  1.00  1.660          O  
ATOM  14904  CB  GLN A 979     -22.550-113.428  12.838  1.00  2.400          C  
ATOM  14905  CG  GLN A 979     -23.451-114.271  11.946  1.00  2.400          C  
ATOM  14906  CD  GLN A 979     -23.779-115.595  12.560  1.00  2.400          C  
ATOM  14907  OE1 GLN A 979     -24.523-115.691  13.540  1.00  2.400          O  
ATOM  14908  NE2 GLN A 979     -23.221-116.658  11.984  1.00  2.400          N  
ATOM  14909  H   GLN A 979     -24.183-111.466  12.783  1.00  2.050          H  
ATOM  14910  HA  GLN A 979     -21.425-111.612  12.917  1.00  2.060          H  
ATOM  14911 1HB  GLN A 979     -21.668-113.978  13.055  1.00  2.880          H  
ATOM  14912 2HB  GLN A 979     -23.066-113.287  13.774  1.00  2.880          H  
ATOM  14913 1HG  GLN A 979     -24.382-113.735  11.769  1.00  2.880          H  
ATOM  14914 2HG  GLN A 979     -22.949-114.476  11.007  1.00  2.880          H  
ATOM  14915 1HE2 GLN A 979     -23.399-117.577  12.345  1.00  2.880          H  
ATOM  14916 2HE2 GLN A 979     -22.638-116.550  11.175  1.00  2.880          H  
ATOM  14917  N   GLN A 980     -22.328-112.018   9.850  1.00  1.790          N  
ATOM  14918  CA  GLN A 980     -21.886-112.181   8.473  1.00  1.830          C  
ATOM  14919  C   GLN A 980     -20.663-111.319   8.215  1.00  1.790          C  
ATOM  14920  O   GLN A 980     -19.909-111.583   7.280  1.00  1.810          O  
ATOM  14921  CB  GLN A 980     -22.982-111.764   7.502  1.00  2.550          C  
ATOM  14922  CG  GLN A 980     -23.221-110.258   7.459  1.00  2.550          C  
ATOM  14923  CD  GLN A 980     -24.418-109.916   6.666  1.00  2.550          C  
ATOM  14924  OE1 GLN A 980     -25.395-110.667   6.719  1.00  2.550          O  
ATOM  14925  NE2 GLN A 980     -24.374-108.815   5.928  1.00  2.550          N  
ATOM  14926  H   GLN A 980     -23.264-111.692  10.038  1.00  2.150          H  
ATOM  14927  HA  GLN A 980     -21.625-113.226   8.306  1.00  2.200          H  
ATOM  14928 1HB  GLN A 980     -22.712-112.079   6.493  1.00  3.060          H  
ATOM  14929 2HB  GLN A 980     -23.913-112.263   7.767  1.00  3.060          H  
ATOM  14930 1HG  GLN A 980     -23.334-109.876   8.462  1.00  3.060          H  
ATOM  14931 2HG  GLN A 980     -22.369-109.778   6.970  1.00  3.060          H  
ATOM  14932 1HE2 GLN A 980     -25.165-108.555   5.368  1.00  3.060          H  
ATOM  14933 2HE2 GLN A 980     -23.543-108.251   5.912  1.00  3.060          H  
ATOM  14934  N   VAL A 981     -20.479-110.290   9.046  1.00  1.740          N  
ATOM  14935  CA  VAL A 981     -19.360-109.385   8.964  1.00  1.740          C  
ATOM  14936  C   VAL A 981     -18.068-110.150   9.179  1.00  1.710          C  
ATOM  14937  O   VAL A 981     -17.072-109.857   8.515  1.00  1.700          O  
ATOM  14938  CB  VAL A 981     -19.533-108.241   9.979  1.00  2.440          C  
ATOM  14939  CG1 VAL A 981     -18.286-107.393  10.081  1.00  2.440          C  
ATOM  14940  CG2 VAL A 981     -20.684-107.381   9.508  1.00  2.440          C  
ATOM  14941  H   VAL A 981     -21.162-110.141   9.795  1.00  2.090          H  
ATOM  14942  HA  VAL A 981     -19.342-108.955   7.959  1.00  2.090          H  
ATOM  14943  HB  VAL A 981     -19.753-108.656  10.966  1.00  2.920          H  
ATOM  14944 1HG1 VAL A 981     -18.463-106.591  10.789  1.00  2.920          H  
ATOM  14945 2HG1 VAL A 981     -17.444-107.993  10.421  1.00  2.920          H  
ATOM  14946 3HG1 VAL A 981     -18.064-106.972   9.101  1.00  2.920          H  
ATOM  14947 1HG2 VAL A 981     -20.844-106.560  10.195  1.00  2.920          H  
ATOM  14948 2HG2 VAL A 981     -20.437-106.989   8.529  1.00  2.920          H  
ATOM  14949 3HG2 VAL A 981     -21.591-107.966   9.435  1.00  2.920          H  
ATOM  14950  N   LEU A 982     -18.060-111.077  10.151  1.00  1.720          N  
ATOM  14951  CA  LEU A 982     -16.876-111.878  10.415  1.00  1.710          C  
ATOM  14952  C   LEU A 982     -16.685-112.843   9.283  1.00  1.720          C  
ATOM  14953  O   LEU A 982     -15.567-113.113   8.891  1.00  1.730          O  
ATOM  14954  CB  LEU A 982     -16.945-112.670  11.730  1.00  2.400          C  
ATOM  14955  CG  LEU A 982     -15.671-113.574  12.079  1.00  2.400          C  
ATOM  14956  CD1 LEU A 982     -14.428-112.730  12.181  1.00  2.400          C  
ATOM  14957  CD2 LEU A 982     -15.889-114.264  13.368  1.00  2.400          C  
ATOM  14958  H   LEU A 982     -18.928-111.299  10.639  1.00  2.060          H  
ATOM  14959  HA  LEU A 982     -16.025-111.205  10.444  1.00  2.050          H  
ATOM  14960 1HB  LEU A 982     -17.042-111.973  12.530  1.00  2.880          H  
ATOM  14961 2HB  LEU A 982     -17.826-113.288  11.717  1.00  2.880          H  
ATOM  14962  HG  LEU A 982     -15.522-114.316  11.289  1.00  2.880          H  
ATOM  14963 1HD1 LEU A 982     -13.583-113.370  12.413  1.00  2.880          H  
ATOM  14964 2HD1 LEU A 982     -14.251-112.236  11.249  1.00  2.880          H  
ATOM  14965 3HD1 LEU A 982     -14.548-111.988  12.967  1.00  2.880          H  
ATOM  14966 1HD2 LEU A 982     -15.035-114.885  13.619  1.00  2.880          H  
ATOM  14967 2HD2 LEU A 982     -16.031-113.534  14.107  1.00  2.880          H  
ATOM  14968 3HD2 LEU A 982     -16.752-114.867  13.313  1.00  2.880          H  
ATOM  14969  N   SER A 983     -17.767-113.409   8.767  1.00  1.750          N  
ATOM  14970  CA  SER A 983     -17.593-114.375   7.684  1.00  1.800          C  
ATOM  14971  C   SER A 983     -16.872-113.712   6.513  1.00  1.850          C  
ATOM  14972  O   SER A 983     -15.799-114.163   6.083  1.00  1.930          O  
ATOM  14973  CB  SER A 983     -18.931-114.906   7.193  1.00  2.500          C  
ATOM  14974  OG  SER A 983     -18.750-115.828   6.159  1.00  2.500          O  
ATOM  14975  H   SER A 983     -18.683-113.171   9.158  1.00  2.100          H  
ATOM  14976  HA  SER A 983     -16.983-115.203   8.048  1.00  2.160          H  
ATOM  14977 1HB  SER A 983     -19.482-115.370   7.999  1.00  3.000          H  
ATOM  14978 2HB  SER A 983     -19.536-114.080   6.831  1.00  3.000          H  
ATOM  14979  HG  SER A 983     -19.629-116.109   5.896  1.00  3.000          H  
ATOM  14980  N   GLU A 984     -17.391-112.552   6.086  1.00  1.820          N  
ATOM  14981  CA  GLU A 984     -16.836-111.813   4.954  1.00  1.870          C  
ATOM  14982  C   GLU A 984     -15.385-111.415   5.193  1.00  1.830          C  
ATOM  14983  O   GLU A 984     -14.551-111.470   4.284  1.00  1.860          O  
ATOM  14984  CB  GLU A 984     -17.662-110.539   4.720  1.00  2.600          C  
ATOM  14985  CG  GLU A 984     -19.078-110.759   4.169  1.00  2.600          C  
ATOM  14986  CD  GLU A 984     -19.896-109.475   4.129  1.00  2.600          C  
ATOM  14987  OE1 GLU A 984     -19.399-108.463   4.575  1.00  2.600          O  
ATOM  14988  OE2 GLU A 984     -21.014-109.514   3.669  1.00  2.600          O  
ATOM  14989  H   GLU A 984     -18.252-112.210   6.525  1.00  2.180          H  
ATOM  14990  HA  GLU A 984     -16.882-112.446   4.071  1.00  2.240          H  
ATOM  14991 1HB  GLU A 984     -17.763-110.011   5.673  1.00  3.120          H  
ATOM  14992 2HB  GLU A 984     -17.128-109.880   4.039  1.00  3.120          H  
ATOM  14993 1HG  GLU A 984     -19.001-111.157   3.160  1.00  3.120          H  
ATOM  14994 2HG  GLU A 984     -19.593-111.497   4.779  1.00  3.120          H  
ATOM  14995  N   ASN A 985     -15.084-111.046   6.427  1.00  1.790          N  
ATOM  14996  CA  ASN A 985     -13.774-110.614   6.833  1.00  1.750          C  
ATOM  14997  C   ASN A 985     -13.060-111.574   7.782  1.00  1.690          C  
ATOM  14998  O   ASN A 985     -12.163-111.128   8.473  1.00  1.620          O  
ATOM  14999  CB  ASN A 985     -13.907-109.262   7.525  1.00  2.470          C  
ATOM  15000  CG  ASN A 985     -14.336-108.168   6.636  1.00  2.470          C  
ATOM  15001  OD1 ASN A 985     -13.550-107.617   5.860  1.00  2.470          O  
ATOM  15002  ND2 ASN A 985     -15.594-107.831   6.723  1.00  2.470          N  
ATOM  15003  H   ASN A 985     -15.836-110.989   7.119  1.00  2.150          H  
ATOM  15004  HA  ASN A 985     -13.158-110.511   5.941  1.00  2.100          H  
ATOM  15005 1HB  ASN A 985     -14.634-109.352   8.327  1.00  2.960          H  
ATOM  15006 2HB  ASN A 985     -12.983-108.976   7.987  1.00  2.960          H  
ATOM  15007 1HD2 ASN A 985     -15.959-107.101   6.144  1.00  2.960          H  
ATOM  15008 2HD2 ASN A 985     -16.204-108.326   7.367  1.00  2.960          H  
ATOM  15009  N   GLN A 986     -13.344-112.876   7.841  1.00  1.730          N  
ATOM  15010  CA  GLN A 986     -12.633-113.612   8.904  1.00  1.690          C  
ATOM  15011  C   GLN A 986     -11.115-113.536   8.834  1.00  1.680          C  
ATOM  15012  O   GLN A 986     -10.457-113.387   9.871  1.00  1.620          O  
ATOM  15013  CB  GLN A 986     -13.056-115.077   9.015  1.00  2.380          C  
ATOM  15014  CG  GLN A 986     -12.386-115.779  10.220  1.00  2.380          C  
ATOM  15015  CD  GLN A 986     -12.912-117.150  10.489  1.00  2.380          C  
ATOM  15016  OE1 GLN A 986     -14.037-117.483  10.099  1.00  2.380          O  
ATOM  15017  NE2 GLN A 986     -12.110-117.978  11.159  1.00  2.380          N  
ATOM  15018  H   GLN A 986     -14.076-113.318   7.262  1.00  2.080          H  
ATOM  15019  HA  GLN A 986     -12.911-113.157   9.839  1.00  2.030          H  
ATOM  15020 1HB  GLN A 986     -14.137-115.143   9.126  1.00  2.860          H  
ATOM  15021 2HB  GLN A 986     -12.781-115.608   8.107  1.00  2.860          H  
ATOM  15022 1HG  GLN A 986     -11.314-115.875  10.034  1.00  2.860          H  
ATOM  15023 2HG  GLN A 986     -12.550-115.174  11.107  1.00  2.860          H  
ATOM  15024 1HE2 GLN A 986     -12.413-118.908  11.359  1.00  2.860          H  
ATOM  15025 2HE2 GLN A 986     -11.166-117.687  11.470  1.00  2.860          H  
ATOM  15026  N   LYS A 987     -10.528-113.622   7.641  1.00  1.750          N  
ATOM  15027  CA  LYS A 987      -9.067-113.534   7.585  1.00  1.750          C  
ATOM  15028  C   LYS A 987      -8.623-112.135   8.006  1.00  1.690          C  
ATOM  15029  O   LYS A 987      -7.670-111.968   8.768  1.00  1.670          O  
ATOM  15030  CB  LYS A 987      -8.551-113.887   6.196  1.00  2.450          C  
ATOM  15031  CG  LYS A 987      -8.673-115.367   5.865  1.00  2.450          C  
ATOM  15032  CD  LYS A 987      -8.135-115.677   4.474  1.00  2.450          C  
ATOM  15033  CE  LYS A 987      -8.236-117.173   4.137  1.00  2.450          C  
ATOM  15034  NZ  LYS A 987      -7.264-118.023   4.929  1.00  2.450          N  
ATOM  15035  H   LYS A 987     -11.098-113.737   6.814  1.00  2.100          H  
ATOM  15036  HA  LYS A 987      -8.646-114.244   8.300  1.00  2.100          H  
ATOM  15037 1HB  LYS A 987      -9.103-113.321   5.446  1.00  2.940          H  
ATOM  15038 2HB  LYS A 987      -7.500-113.607   6.115  1.00  2.940          H  
ATOM  15039 1HG  LYS A 987      -8.107-115.936   6.606  1.00  2.940          H  
ATOM  15040 2HG  LYS A 987      -9.717-115.669   5.926  1.00  2.940          H  
ATOM  15041 1HD  LYS A 987      -8.695-115.111   3.730  1.00  2.940          H  
ATOM  15042 2HD  LYS A 987      -7.089-115.377   4.421  1.00  2.940          H  
ATOM  15043 1HE  LYS A 987      -9.248-117.514   4.343  1.00  2.940          H  
ATOM  15044 2HE  LYS A 987      -8.028-117.304   3.076  1.00  2.940          H  
ATOM  15045 1HZ  LYS A 987      -7.372-118.985   4.656  1.00  2.940          H  
ATOM  15046 2HZ  LYS A 987      -6.321-117.728   4.734  1.00  2.940          H  
ATOM  15047 3HZ  LYS A 987      -7.413-117.963   5.956  1.00  2.940          H  
ATOM  15048  N   ILE A 988      -9.366-111.141   7.549  1.00  1.680          N  
ATOM  15049  CA  ILE A 988      -9.111-109.742   7.831  1.00  1.640          C  
ATOM  15050  C   ILE A 988      -9.238-109.409   9.321  1.00  1.560          C  
ATOM  15051  O   ILE A 988      -8.400-108.684   9.859  1.00  1.550          O  
ATOM  15052  CB  ILE A 988     -10.036-108.869   6.979  1.00  2.310          C  
ATOM  15053  CG1 ILE A 988      -9.638-109.016   5.491  1.00  2.310          C  
ATOM  15054  CG2 ILE A 988      -9.979-107.428   7.449  1.00  2.310          C  
ATOM  15055  CD1 ILE A 988     -10.655-108.468   4.512  1.00  2.310          C  
ATOM  15056  H   ILE A 988     -10.138-111.384   6.942  1.00  2.020          H  
ATOM  15057  HA  ILE A 988      -8.085-109.525   7.532  1.00  1.970          H  
ATOM  15058  HB  ILE A 988     -11.031-109.234   7.063  1.00  2.770          H  
ATOM  15059 1HG1 ILE A 988      -8.696-108.493   5.332  1.00  2.770          H  
ATOM  15060 2HG1 ILE A 988      -9.489-110.067   5.268  1.00  2.770          H  
ATOM  15061 1HG2 ILE A 988     -10.642-106.815   6.851  1.00  2.770          H  
ATOM  15062 2HG2 ILE A 988     -10.290-107.355   8.488  1.00  2.770          H  
ATOM  15063 3HG2 ILE A 988      -8.956-107.066   7.350  1.00  2.770          H  
ATOM  15064 1HD1 ILE A 988     -10.291-108.618   3.496  1.00  2.770          H  
ATOM  15065 2HD1 ILE A 988     -11.601-108.997   4.637  1.00  2.770          H  
ATOM  15066 3HD1 ILE A 988     -10.816-107.410   4.675  1.00  2.770          H  
ATOM  15067  N   ILE A 989     -10.291-109.899   9.976  1.00  1.520          N  
ATOM  15068  CA  ILE A 989     -10.499-109.639  11.389  1.00  1.480          C  
ATOM  15069  C   ILE A 989      -9.371-110.296  12.152  1.00  1.480          C  
ATOM  15070  O   ILE A 989      -8.846-109.697  13.096  1.00  1.450          O  
ATOM  15071  CB  ILE A 989     -11.845-110.174  11.930  1.00  2.090          C  
ATOM  15072  CG1 ILE A 989     -13.056-109.515  11.223  1.00  2.090          C  
ATOM  15073  CG2 ILE A 989     -11.921-109.916  13.415  1.00  2.090          C  
ATOM  15074  CD1 ILE A 989     -13.169-108.044  11.290  1.00  2.090          C  
ATOM  15075  H   ILE A 989     -10.948-110.465   9.465  1.00  1.820          H  
ATOM  15076  HA  ILE A 989     -10.439-108.570  11.568  1.00  1.780          H  
ATOM  15077  HB  ILE A 989     -11.897-111.243  11.740  1.00  2.510          H  
ATOM  15078 1HG1 ILE A 989     -13.021-109.786  10.204  1.00  2.510          H  
ATOM  15079 2HG1 ILE A 989     -13.964-109.914  11.656  1.00  2.510          H  
ATOM  15080 1HG2 ILE A 989     -12.851-110.302  13.831  1.00  2.510          H  
ATOM  15081 2HG2 ILE A 989     -11.105-110.375  13.904  1.00  2.510          H  
ATOM  15082 3HG2 ILE A 989     -11.864-108.873  13.581  1.00  2.510          H  
ATOM  15083 1HD1 ILE A 989     -14.061-107.774  10.742  1.00  2.510          H  
ATOM  15084 2HD1 ILE A 989     -13.259-107.709  12.315  1.00  2.510          H  
ATOM  15085 3HD1 ILE A 989     -12.308-107.571  10.826  1.00  2.510          H  
ATOM  15086  N   ALA A 990      -9.010-111.536  11.783  1.00  1.540          N  
ATOM  15087  CA  ALA A 990      -7.915-112.192  12.464  1.00  1.560          C  
ATOM  15088  C   ALA A 990      -6.647-111.370  12.322  1.00  1.560          C  
ATOM  15089  O   ALA A 990      -5.925-111.196  13.304  1.00  1.530          O  
ATOM  15090  CB  ALA A 990      -7.685-113.572  11.897  1.00  2.180          C  
ATOM  15091  H   ALA A 990      -9.498-112.037  11.035  1.00  1.850          H  
ATOM  15092  HA  ALA A 990      -8.159-112.267  13.515  1.00  1.870          H  
ATOM  15093 1HB  ALA A 990      -6.878-114.022  12.423  1.00  2.610          H  
ATOM  15094 2HB  ALA A 990      -8.575-114.181  12.004  1.00  2.610          H  
ATOM  15095 3HB  ALA A 990      -7.433-113.499  10.844  1.00  2.610          H  
ATOM  15096  N   ASN A 991      -6.403-110.795  11.134  1.00  1.590          N  
ATOM  15097  CA  ASN A 991      -5.213-109.988  10.935  1.00  1.600          C  
ATOM  15098  C   ASN A 991      -5.244-108.739  11.802  1.00  1.550          C  
ATOM  15099  O   ASN A 991      -4.235-108.405  12.423  1.00  1.530          O  
ATOM  15100  CB  ASN A 991      -5.077-109.595   9.478  1.00  2.240          C  
ATOM  15101  CG  ASN A 991      -4.679-110.738   8.576  1.00  2.240          C  
ATOM  15102  OD1 ASN A 991      -4.100-111.744   9.002  1.00  2.240          O  
ATOM  15103  ND2 ASN A 991      -4.985-110.595   7.312  1.00  2.240          N  
ATOM  15104  H   ASN A 991      -7.011-111.009  10.337  1.00  1.910          H  
ATOM  15105  HA  ASN A 991      -4.344-110.574  11.230  1.00  1.920          H  
ATOM  15106 1HB  ASN A 991      -6.022-109.194   9.126  1.00  2.680          H  
ATOM  15107 2HB  ASN A 991      -4.336-108.800   9.388  1.00  2.680          H  
ATOM  15108 1HD2 ASN A 991      -4.752-111.315   6.659  1.00  2.680          H  
ATOM  15109 2HD2 ASN A 991      -5.450-109.769   6.999  1.00  2.680          H  
ATOM  15110  N   LYS A 992      -6.399-108.067  11.881  1.00  1.510          N  
ATOM  15111  CA  LYS A 992      -6.531-106.860  12.691  1.00  1.460          C  
ATOM  15112  C   LYS A 992      -6.285-107.171  14.181  1.00  1.400          C  
ATOM  15113  O   LYS A 992      -5.574-106.438  14.873  1.00  1.370          O  
ATOM  15114  CB  LYS A 992      -7.904-106.228  12.440  1.00  2.060          C  
ATOM  15115  CG  LYS A 992      -8.057-105.560  11.041  1.00  2.060          C  
ATOM  15116  CD  LYS A 992      -9.498-105.023  10.759  1.00  2.060          C  
ATOM  15117  CE  LYS A 992      -9.554-104.317   9.366  1.00  2.060          C  
ATOM  15118  NZ  LYS A 992     -10.957-103.877   8.921  1.00  2.060          N  
ATOM  15119  H   LYS A 992      -7.190-108.387  11.311  1.00  1.810          H  
ATOM  15120  HA  LYS A 992      -5.763-106.150  12.374  1.00  1.750          H  
ATOM  15121 1HB  LYS A 992      -8.667-107.001  12.521  1.00  2.480          H  
ATOM  15122 2HB  LYS A 992      -8.098-105.477  13.197  1.00  2.480          H  
ATOM  15123 1HG  LYS A 992      -7.356-104.726  10.987  1.00  2.480          H  
ATOM  15124 2HG  LYS A 992      -7.785-106.276  10.268  1.00  2.480          H  
ATOM  15125 1HD  LYS A 992     -10.204-105.856  10.771  1.00  2.480          H  
ATOM  15126 2HD  LYS A 992      -9.777-104.328  11.531  1.00  2.480          H  
ATOM  15127 1HE  LYS A 992      -8.914-103.437   9.402  1.00  2.480          H  
ATOM  15128 2HE  LYS A 992      -9.158-104.999   8.630  1.00  2.480          H  
ATOM  15129 1HZ  LYS A 992     -10.881-103.444   8.017  1.00  2.480          H  
ATOM  15130 2HZ  LYS A 992     -11.590-104.653   8.848  1.00  2.480          H  
ATOM  15131 3HZ  LYS A 992     -11.407-103.194   9.541  1.00  2.480          H  
ATOM  15132  N   PHE A 993      -6.842-108.301  14.640  1.00  1.390          N  
ATOM  15133  CA  PHE A 993      -6.650-108.778  16.008  1.00  1.340          C  
ATOM  15134  C   PHE A 993      -5.184-109.022  16.288  1.00  1.330          C  
ATOM  15135  O   PHE A 993      -4.658-108.580  17.320  1.00  1.290          O  
ATOM  15136  CB  PHE A 993      -7.433-110.072  16.217  1.00  1.900          C  
ATOM  15137  CG  PHE A 993      -7.213-110.763  17.526  1.00  1.900          C  
ATOM  15138  CD1 PHE A 993      -7.777-110.295  18.691  1.00  1.900          C  
ATOM  15139  CD2 PHE A 993      -6.470-111.930  17.575  1.00  1.900          C  
ATOM  15140  CE1 PHE A 993      -7.600-110.977  19.877  1.00  1.900          C  
ATOM  15141  CE2 PHE A 993      -6.306-112.611  18.745  1.00  1.900          C  
ATOM  15142  CZ  PHE A 993      -6.874-112.135  19.904  1.00  1.900          C  
ATOM  15143  H   PHE A 993      -7.443-108.840  14.017  1.00  1.670          H  
ATOM  15144  HA  PHE A 993      -7.021-108.024  16.697  1.00  1.610          H  
ATOM  15145 1HB  PHE A 993      -8.486-109.870  16.109  1.00  2.280          H  
ATOM  15146 2HB  PHE A 993      -7.178-110.773  15.426  1.00  2.280          H  
ATOM  15147  HD1 PHE A 993      -8.361-109.378  18.667  1.00  2.280          H  
ATOM  15148  HD2 PHE A 993      -6.025-112.312  16.658  1.00  2.280          H  
ATOM  15149  HE1 PHE A 993      -8.038-110.598  20.785  1.00  2.280          H  
ATOM  15150  HE2 PHE A 993      -5.722-113.531  18.760  1.00  2.280          H  
ATOM  15151  HZ  PHE A 993      -6.741-112.676  20.840  1.00  2.280          H  
ATOM  15152  N   ASN A 994      -4.526-109.746  15.380  1.00  1.400          N  
ATOM  15153  CA  ASN A 994      -3.136-110.113  15.520  1.00  1.420          C  
ATOM  15154  C   ASN A 994      -2.242-108.885  15.548  1.00  1.410          C  
ATOM  15155  O   ASN A 994      -1.285-108.833  16.332  1.00  1.380          O  
ATOM  15156  CB  ASN A 994      -2.758-111.017  14.370  1.00  1.980          C  
ATOM  15157  CG  ASN A 994      -3.436-112.323  14.495  1.00  1.980          C  
ATOM  15158  OD1 ASN A 994      -3.855-112.665  15.598  1.00  1.980          O  
ATOM  15159  ND2 ASN A 994      -3.587-113.041  13.415  1.00  1.980          N  
ATOM  15160  H   ASN A 994      -5.037-110.093  14.560  1.00  1.680          H  
ATOM  15161  HA  ASN A 994      -3.010-110.640  16.467  1.00  1.700          H  
ATOM  15162 1HB  ASN A 994      -3.045-110.552  13.425  1.00  2.380          H  
ATOM  15163 2HB  ASN A 994      -1.681-111.170  14.353  1.00  2.380          H  
ATOM  15164 1HD2 ASN A 994      -4.084-113.938  13.435  1.00  2.380          H  
ATOM  15165 2HD2 ASN A 994      -3.234-112.710  12.545  1.00  2.380          H  
ATOM  15166  N   GLN A 995      -2.560-107.878  14.724  1.00  1.430          N  
ATOM  15167  CA  GLN A 995      -1.784-106.653  14.700  1.00  1.430          C  
ATOM  15168  C   GLN A 995      -1.894-105.950  16.039  1.00  1.360          C  
ATOM  15169  O   GLN A 995      -0.887-105.454  16.562  1.00  1.340          O  
ATOM  15170  CB  GLN A 995      -2.268-105.736  13.575  1.00  2.000          C  
ATOM  15171  CG  GLN A 995      -1.925-106.223  12.170  1.00  2.000          C  
ATOM  15172  CD  GLN A 995      -2.633-105.424  11.098  1.00  2.000          C  
ATOM  15173  OE1 GLN A 995      -3.573-104.678  11.390  1.00  2.000          O  
ATOM  15174  NE2 GLN A 995      -2.189-105.572   9.856  1.00  2.000          N  
ATOM  15175  H   GLN A 995      -3.332-108.006  14.058  1.00  1.720          H  
ATOM  15176  HA  GLN A 995      -0.739-106.906  14.528  1.00  1.720          H  
ATOM  15177 1HB  GLN A 995      -3.354-105.645  13.637  1.00  2.400          H  
ATOM  15178 2HB  GLN A 995      -1.849-104.741  13.707  1.00  2.400          H  
ATOM  15179 1HG  GLN A 995      -0.856-106.095  12.022  1.00  2.400          H  
ATOM  15180 2HG  GLN A 995      -2.176-107.264  12.062  1.00  2.400          H  
ATOM  15181 1HE2 GLN A 995      -2.619-105.066   9.106  1.00  2.400          H  
ATOM  15182 2HE2 GLN A 995      -1.423-106.186   9.664  1.00  2.400          H  
ATOM  15183  N   ALA A 996      -3.106-105.913  16.605  1.00  1.310          N  
ATOM  15184  CA  ALA A 996      -3.287-105.309  17.907  1.00  1.250          C  
ATOM  15185  C   ALA A 996      -2.537-106.084  18.992  1.00  1.220          C  
ATOM  15186  O   ALA A 996      -1.892-105.465  19.832  1.00  1.190          O  
ATOM  15187  CB  ALA A 996      -4.733-105.216  18.241  1.00  1.770          C  
ATOM  15188  H   ALA A 996      -3.918-106.274  16.085  1.00  1.570          H  
ATOM  15189  HA  ALA A 996      -2.877-104.303  17.867  1.00  1.500          H  
ATOM  15190 1HB  ALA A 996      -4.807-104.726  19.200  1.00  2.130          H  
ATOM  15191 2HB  ALA A 996      -5.241-104.634  17.471  1.00  2.130          H  
ATOM  15192 3HB  ALA A 996      -5.150-106.211  18.279  1.00  2.130          H  
ATOM  15193  N   LEU A 997      -2.542-107.427  18.955  1.00  1.230          N  
ATOM  15194  CA  LEU A 997      -1.783-108.150  19.980  1.00  1.210          C  
ATOM  15195  C   LEU A 997      -0.308-107.814  19.849  1.00  1.240          C  
ATOM  15196  O   LEU A 997       0.401-107.710  20.859  1.00  1.210          O  
ATOM  15197  CB  LEU A 997      -1.945-109.671  19.902  1.00  1.700          C  
ATOM  15198  CG  LEU A 997      -3.306-110.288  20.292  1.00  1.700          C  
ATOM  15199  CD1 LEU A 997      -3.228-111.760  19.994  1.00  1.700          C  
ATOM  15200  CD2 LEU A 997      -3.611-110.066  21.789  1.00  1.700          C  
ATOM  15201  H   LEU A 997      -3.110-107.925  18.261  1.00  1.480          H  
ATOM  15202  HA  LEU A 997      -2.115-107.806  20.954  1.00  1.450          H  
ATOM  15203 1HB  LEU A 997      -1.747-109.972  18.871  1.00  2.040          H  
ATOM  15204 2HB  LEU A 997      -1.183-110.129  20.534  1.00  2.040          H  
ATOM  15205  HG  LEU A 997      -4.107-109.851  19.687  1.00  2.040          H  
ATOM  15206 1HD1 LEU A 997      -4.143-112.230  20.259  1.00  2.040          H  
ATOM  15207 2HD1 LEU A 997      -3.031-111.917  18.933  1.00  2.040          H  
ATOM  15208 3HD1 LEU A 997      -2.430-112.211  20.575  1.00  2.040          H  
ATOM  15209 1HD2 LEU A 997      -4.567-110.533  22.031  1.00  2.040          H  
ATOM  15210 2HD2 LEU A 997      -2.823-110.516  22.392  1.00  2.040          H  
ATOM  15211 3HD2 LEU A 997      -3.672-109.008  22.011  1.00  2.040          H  
ATOM  15212  N   GLY A 998       0.153-107.654  18.606  1.00  1.300          N  
ATOM  15213  CA  GLY A 998       1.517-107.265  18.316  1.00  1.330          C  
ATOM  15214  C   GLY A 998       1.784-105.946  19.024  1.00  1.300          C  
ATOM  15215  O   GLY A 998       2.781-105.805  19.741  1.00  1.280          O  
ATOM  15216  H   GLY A 998      -0.476-107.846  17.820  1.00  1.560          H  
ATOM  15217 1HA  GLY A 998       2.211-108.033  18.658  1.00  1.600          H  
ATOM  15218 2HA  GLY A 998       1.638-107.146  17.239  1.00  1.600          H  
ATOM  15219  N   ALA A 999       0.887-104.971  18.826  1.00  1.290          N  
ATOM  15220  CA  ALA A 999       1.007-103.661  19.448  1.00  1.270          C  
ATOM  15221  C   ALA A 999       1.046-103.757  20.969  1.00  1.210          C  
ATOM  15222  O   ALA A 999       1.768-102.990  21.611  1.00  1.210          O  
ATOM  15223  CB  ALA A 999      -0.155-102.773  19.042  1.00  1.790          C  
ATOM  15224  H   ALA A 999       0.118-105.151  18.171  1.00  1.550          H  
ATOM  15225  HA  ALA A 999       1.934-103.211  19.102  1.00  1.520          H  
ATOM  15226 1HB  ALA A 999      -0.035-101.790  19.489  1.00  2.140          H  
ATOM  15227 2HB  ALA A 999      -0.179-102.683  17.956  1.00  2.140          H  
ATOM  15228 3HB  ALA A 999      -1.084-103.210  19.386  1.00  2.140          H  
ATOM  15229  N   MET A1000       0.279-104.681  21.559  1.00  1.170          N  
ATOM  15230  CA  MET A1000       0.277-104.812  23.014  1.00  1.120          C  
ATOM  15231  C   MET A1000       1.646-105.286  23.484  1.00  1.100          C  
ATOM  15232  O   MET A1000       2.247-104.680  24.376  1.00  1.080          O  
ATOM  15233  CB  MET A1000      -0.776-105.828  23.488  1.00  1.590          C  
ATOM  15234  CG  MET A1000      -2.251-105.484  23.205  1.00  1.590          C  
ATOM  15235  SD  MET A1000      -2.848-103.968  23.935  1.00  1.590          S  
ATOM  15236  CE  MET A1000      -2.711-102.874  22.516  1.00  1.590          C  
ATOM  15237  H   MET A1000      -0.343-105.241  20.969  1.00  1.400          H  
ATOM  15238  HA  MET A1000       0.085-103.839  23.465  1.00  1.340          H  
ATOM  15239 1HB  MET A1000      -0.577-106.791  23.023  1.00  1.910          H  
ATOM  15240 2HB  MET A1000      -0.678-105.966  24.564  1.00  1.910          H  
ATOM  15241 1HG  MET A1000      -2.400-105.416  22.148  1.00  1.910          H  
ATOM  15242 2HG  MET A1000      -2.871-106.295  23.563  1.00  1.910          H  
ATOM  15243 1HE  MET A1000      -3.080-101.886  22.781  1.00  1.910          H  
ATOM  15244 2HE  MET A1000      -1.680-102.795  22.203  1.00  1.910          H  
ATOM  15245 3HE  MET A1000      -3.297-103.272  21.693  1.00  1.910          H  
ATOM  15246  N   GLN A1001       2.172-106.339  22.837  1.00  1.120          N  
ATOM  15247  CA  GLN A1001       3.462-106.910  23.215  1.00  1.120          C  
ATOM  15248  C   GLN A1001       4.569-105.886  23.007  1.00  1.130          C  
ATOM  15249  O   GLN A1001       5.493-105.776  23.829  1.00  1.110          O  
ATOM  15250  CB  GLN A1001       3.750-108.185  22.397  1.00  1.570          C  
ATOM  15251  CG  GLN A1001       4.995-108.981  22.833  1.00  1.570          C  
ATOM  15252  CD  GLN A1001       5.177-110.251  22.042  1.00  1.570          C  
ATOM  15253  OE1 GLN A1001       4.792-110.316  20.874  1.00  1.570          O  
ATOM  15254  NE2 GLN A1001       5.756-111.275  22.658  1.00  1.570          N  
ATOM  15255  H   GLN A1001       1.627-106.773  22.081  1.00  1.340          H  
ATOM  15256  HA  GLN A1001       3.435-107.161  24.271  1.00  1.340          H  
ATOM  15257 1HB  GLN A1001       2.887-108.844  22.412  1.00  1.880          H  
ATOM  15258 2HB  GLN A1001       3.899-107.901  21.354  1.00  1.880          H  
ATOM  15259 1HG  GLN A1001       5.888-108.367  22.710  1.00  1.880          H  
ATOM  15260 2HG  GLN A1001       4.875-109.268  23.870  1.00  1.880          H  
ATOM  15261 1HE2 GLN A1001       5.895-112.136  22.165  1.00  1.880          H  
ATOM  15262 2HE2 GLN A1001       6.059-111.194  23.608  1.00  1.880          H  
ATOM  15263  N   THR A1002       4.476-105.150  21.894  1.00  1.170          N  
ATOM  15264  CA  THR A1002       5.443-104.142  21.504  1.00  1.190          C  
ATOM  15265  C   THR A1002       5.433-103.005  22.506  1.00  1.130          C  
ATOM  15266  O   THR A1002       6.497-102.558  22.950  1.00  1.120          O  
ATOM  15267  CB  THR A1002       5.138-103.596  20.090  1.00  1.660          C  
ATOM  15268  OG1 THR A1002       5.193-104.672  19.135  1.00  1.660          O  
ATOM  15269  CG2 THR A1002       6.176-102.535  19.706  1.00  1.660          C  
ATOM  15270  H   THR A1002       3.692-105.320  21.262  1.00  1.400          H  
ATOM  15271  HA  THR A1002       6.434-104.595  21.497  1.00  1.430          H  
ATOM  15272  HB  THR A1002       4.145-103.157  20.076  1.00  1.990          H  
ATOM  15273  HG1 THR A1002       4.425-105.270  19.285  1.00  1.990          H  
ATOM  15274 1HG2 THR A1002       5.956-102.163  18.708  1.00  1.990          H  
ATOM  15275 2HG2 THR A1002       6.150-101.702  20.410  1.00  1.990          H  
ATOM  15276 3HG2 THR A1002       7.169-102.981  19.716  1.00  1.990          H  
ATOM  15277  N   GLY A1003       4.232-102.538  22.865  1.00  1.100          N  
ATOM  15278  CA  GLY A1003       4.019-101.464  23.814  1.00  1.050          C  
ATOM  15279  C   GLY A1003       4.608-101.817  25.165  1.00  1.000          C  
ATOM  15280  O   GLY A1003       5.384-101.047  25.737  1.00  1.000          O  
ATOM  15281  H   GLY A1003       3.394-102.928  22.432  1.00  1.320          H  
ATOM  15282 1HA  GLY A1003       4.465-100.546  23.436  1.00  1.260          H  
ATOM  15283 2HA  GLY A1003       2.946-101.291  23.914  1.00  1.260          H  
ATOM  15284  N   PHE A1004       4.257-102.993  25.693  1.00  0.990          N  
ATOM  15285  CA  PHE A1004       4.781-103.396  26.989  1.00  0.960          C  
ATOM  15286  C   PHE A1004       6.309-103.479  26.946  1.00  1.000          C  
ATOM  15287  O   PHE A1004       6.979-103.042  27.878  1.00  0.980          O  
ATOM  15288  CB  PHE A1004       4.190-104.746  27.423  1.00  1.360          C  
ATOM  15289  CG  PHE A1004       2.741-104.697  27.872  1.00  1.360          C  
ATOM  15290  CD1 PHE A1004       1.777-105.512  27.267  1.00  1.360          C  
ATOM  15291  CD2 PHE A1004       2.332-103.831  28.875  1.00  1.360          C  
ATOM  15292  CE1 PHE A1004       0.453-105.458  27.663  1.00  1.360          C  
ATOM  15293  CE2 PHE A1004       1.021-103.772  29.263  1.00  1.360          C  
ATOM  15294  CZ  PHE A1004       0.079-104.582  28.662  1.00  1.360          C  
ATOM  15295  H   PHE A1004       3.595-103.599  25.194  1.00  1.190          H  
ATOM  15296  HA  PHE A1004       4.511-102.635  27.718  1.00  1.150          H  
ATOM  15297 1HB  PHE A1004       4.243-105.430  26.575  1.00  1.630          H  
ATOM  15298 2HB  PHE A1004       4.788-105.171  28.221  1.00  1.630          H  
ATOM  15299  HD1 PHE A1004       2.076-106.194  26.471  1.00  1.630          H  
ATOM  15300  HD2 PHE A1004       3.059-103.187  29.358  1.00  1.630          H  
ATOM  15301  HE1 PHE A1004      -0.289-106.096  27.181  1.00  1.630          H  
ATOM  15302  HE2 PHE A1004       0.726-103.083  30.042  1.00  1.630          H  
ATOM  15303  HZ  PHE A1004      -0.955-104.526  28.977  1.00  1.630          H  
ATOM  15304  N   THR A1005       6.868-104.012  25.856  1.00  1.060          N  
ATOM  15305  CA  THR A1005       8.315-104.131  25.687  1.00  1.110          C  
ATOM  15306  C   THR A1005       9.027-102.772  25.617  1.00  1.150          C  
ATOM  15307  O   THR A1005      10.096-102.572  26.228  1.00  1.230          O  
ATOM  15308  CB  THR A1005       8.659-104.886  24.375  1.00  1.530          C  
ATOM  15309  OG1 THR A1005       8.115-106.188  24.415  1.00  1.530          O  
ATOM  15310  CG2 THR A1005      10.167-105.004  24.197  1.00  1.530          C  
ATOM  15311  H   THR A1005       6.278-104.393  25.116  1.00  1.270          H  
ATOM  15312  HA  THR A1005       8.709-104.694  26.529  1.00  1.330          H  
ATOM  15313  HB  THR A1005       8.237-104.354  23.528  1.00  1.840          H  
ATOM  15314  HG1 THR A1005       7.135-106.125  24.363  1.00  1.840          H  
ATOM  15315 1HG2 THR A1005      10.375-105.542  23.275  1.00  1.840          H  
ATOM  15316 2HG2 THR A1005      10.626-104.020  24.141  1.00  1.840          H  
ATOM  15317 3HG2 THR A1005      10.584-105.550  25.039  1.00  1.840          H  
ATOM  15318  N   THR A1006       8.443-101.864  24.827  1.00  1.120          N  
ATOM  15319  CA  THR A1006       9.001-100.563  24.493  1.00  1.170          C  
ATOM  15320  C   THR A1006       8.821 -99.432  25.517  1.00  1.130          C  
ATOM  15321  O   THR A1006       9.787 -98.725  25.811  1.00  1.200          O  
ATOM  15322  CB  THR A1006       8.375-100.089  23.157  1.00  1.620          C  
ATOM  15323  OG1 THR A1006       8.637-101.061  22.139  1.00  1.620          O  
ATOM  15324  CG2 THR A1006       8.986 -98.758  22.719  1.00  1.620          C  
ATOM  15325  H   THR A1006       7.581-102.131  24.357  1.00  1.340          H  
ATOM  15326  HA  THR A1006      10.069-100.701  24.341  1.00  1.400          H  
ATOM  15327  HB  THR A1006       7.296 -99.977  23.278  1.00  1.940          H  
ATOM  15328  HG1 THR A1006       8.065-101.844  22.317  1.00  1.940          H  
ATOM  15329 1HG2 THR A1006       8.539 -98.457  21.774  1.00  1.940          H  
ATOM  15330 2HG2 THR A1006       8.801 -97.985  23.461  1.00  1.940          H  
ATOM  15331 3HG2 THR A1006      10.059 -98.882  22.591  1.00  1.940          H  
ATOM  15332  N   THR A1007       7.599 -99.202  26.017  1.00  1.080          N  
ATOM  15333  CA  THR A1007       7.379 -98.045  26.889  1.00  1.120          C  
ATOM  15334  C   THR A1007       6.950 -98.419  28.316  1.00  0.990          C  
ATOM  15335  O   THR A1007       5.836 -98.896  28.565  1.00  0.910          O  
ATOM  15336  CB  THR A1007       6.352 -97.087  26.229  1.00  1.550          C  
ATOM  15337  OG1 THR A1007       6.862 -96.650  24.967  1.00  1.550          O  
ATOM  15338  CG2 THR A1007       6.116 -95.863  27.080  1.00  1.550          C  
ATOM  15339  H   THR A1007       6.820 -99.825  25.787  1.00  1.300          H  
ATOM  15340  HA  THR A1007       8.319 -97.501  26.970  1.00  1.340          H  
ATOM  15341  HB  THR A1007       5.410 -97.615  26.077  1.00  1.860          H  
ATOM  15342  HG1 THR A1007       6.882 -97.394  24.366  1.00  1.860          H  
ATOM  15343 1HG2 THR A1007       5.399 -95.207  26.587  1.00  1.860          H  
ATOM  15344 2HG2 THR A1007       5.724 -96.159  28.016  1.00  1.860          H  
ATOM  15345 3HG2 THR A1007       7.051 -95.326  27.226  1.00  1.860          H  
ATOM  15346  N   ASN A1008       7.775 -97.997  29.281  1.00  1.060          N  
ATOM  15347  CA  ASN A1008       7.608 -98.322  30.704  1.00  1.040          C  
ATOM  15348  C   ASN A1008       6.411 -97.656  31.377  1.00  1.010          C  
ATOM  15349  O   ASN A1008       6.058 -97.981  32.510  1.00  1.130          O  
ATOM  15350  CB  ASN A1008       8.864 -97.952  31.466  1.00  1.460          C  
ATOM  15351  CG  ASN A1008      10.029 -98.852  31.170  1.00  1.460          C  
ATOM  15352  OD1 ASN A1008       9.874-100.013  30.772  1.00  1.460          O  
ATOM  15353  ND2 ASN A1008      11.212 -98.326  31.354  1.00  1.460          N  
ATOM  15354  H   ASN A1008       8.624 -97.530  28.985  1.00  1.270          H  
ATOM  15355  HA  ASN A1008       7.464 -99.399  30.778  1.00  1.250          H  
ATOM  15356 1HB  ASN A1008       9.142 -96.924  31.229  1.00  1.760          H  
ATOM  15357 2HB  ASN A1008       8.660 -97.993  32.535  1.00  1.760          H  
ATOM  15358 1HD2 ASN A1008      12.034 -98.867  31.176  1.00  1.760          H  
ATOM  15359 2HD2 ASN A1008      11.298 -97.383  31.675  1.00  1.760          H  
ATOM  15360  N   GLU A1009       5.770 -96.738  30.675  1.00  0.950          N  
ATOM  15361  CA  GLU A1009       4.590 -96.042  31.175  1.00  0.900          C  
ATOM  15362  C   GLU A1009       3.476 -97.054  31.424  1.00  0.860          C  
ATOM  15363  O   GLU A1009       2.630 -96.863  32.302  1.00  0.830          O  
ATOM  15364  CB  GLU A1009       4.114 -94.980  30.182  1.00  1.280          C  
ATOM  15365  CG  GLU A1009       5.065 -93.793  30.017  1.00  1.280          C  
ATOM  15366  CD  GLU A1009       4.610 -92.818  28.964  1.00  1.280          C  
ATOM  15367  OE1 GLU A1009       3.648 -93.107  28.294  1.00  1.280          O  
ATOM  15368  OE2 GLU A1009       5.230 -91.791  28.825  1.00  1.280          O  
ATOM  15369  H   GLU A1009       6.121 -96.526  29.756  1.00  1.140          H  
ATOM  15370  HA  GLU A1009       4.837 -95.556  32.121  1.00  1.080          H  
ATOM  15371 1HB  GLU A1009       3.939 -95.435  29.214  1.00  1.540          H  
ATOM  15372 2HB  GLU A1009       3.158 -94.581  30.520  1.00  1.540          H  
ATOM  15373 1HG  GLU A1009       5.130 -93.270  30.969  1.00  1.540          H  
ATOM  15374 2HG  GLU A1009       6.058 -94.159  29.768  1.00  1.540          H  
ATOM  15375  N   ALA A1010       3.506 -98.161  30.665  1.00  0.870          N  
ATOM  15376  CA  ALA A1010       2.527 -99.237  30.721  1.00  0.830          C  
ATOM  15377  C   ALA A1010       2.476 -99.892  32.094  1.00  0.780          C  
ATOM  15378  O   ALA A1010       1.502-100.580  32.427  1.00  0.760          O  
ATOM  15379  CB  ALA A1010       2.858-100.286  29.674  1.00  1.180          C  
ATOM  15380  H   ALA A1010       4.267 -98.275  29.986  1.00  1.040          H  
ATOM  15381  HA  ALA A1010       1.548 -98.809  30.511  1.00  1.000          H  
ATOM  15382 1HB  ALA A1010       2.109-101.058  29.707  1.00  1.410          H  
ATOM  15383 2HB  ALA A1010       2.874 -99.829  28.686  1.00  1.410          H  
ATOM  15384 3HB  ALA A1010       3.836-100.710  29.887  1.00  1.410          H  
ATOM  15385  N   PHE A1011       3.550 -99.726  32.865  1.00  0.790          N  
ATOM  15386  CA  PHE A1011       3.662-100.324  34.163  1.00  0.790          C  
ATOM  15387  C   PHE A1011       3.512 -99.346  35.316  1.00  0.770          C  
ATOM  15388  O   PHE A1011       3.637 -99.745  36.473  1.00  0.780          O  
ATOM  15389  CB  PHE A1011       5.006-101.027  34.227  1.00  1.110          C  
ATOM  15390  CG  PHE A1011       5.039-102.058  33.203  1.00  1.110          C  
ATOM  15391  CD1 PHE A1011       5.691-101.844  32.008  1.00  1.110          C  
ATOM  15392  CD2 PHE A1011       4.378-103.224  33.398  1.00  1.110          C  
ATOM  15393  CE1 PHE A1011       5.675-102.793  31.035  1.00  1.110          C  
ATOM  15394  CE2 PHE A1011       4.356-104.158  32.457  1.00  1.110          C  
ATOM  15395  CZ  PHE A1011       5.005-103.959  31.254  1.00  1.110          C  
ATOM  15396  H   PHE A1011       4.323 -99.134  32.552  1.00  0.950          H  
ATOM  15397  HA  PHE A1011       2.879-101.067  34.256  1.00  0.950          H  
ATOM  15398 1HB  PHE A1011       5.812-100.313  34.036  1.00  1.330          H  
ATOM  15399 2HB  PHE A1011       5.168-101.483  35.202  1.00  1.330          H  
ATOM  15400  HD1 PHE A1011       6.211-100.912  31.849  1.00  1.330          H  
ATOM  15401  HD2 PHE A1011       3.854-103.395  34.334  1.00  1.330          H  
ATOM  15402  HE1 PHE A1011       6.192-102.619  30.090  1.00  1.330          H  
ATOM  15403  HE2 PHE A1011       3.815-105.063  32.662  1.00  1.330          H  
ATOM  15404  HZ  PHE A1011       4.990-104.722  30.488  1.00  1.330          H  
ATOM  15405  N   GLN A1012       3.183 -98.075  35.080  1.00  0.780          N  
ATOM  15406  CA  GLN A1012       3.110 -97.209  36.260  1.00  0.800          C  
ATOM  15407  C   GLN A1012       2.083 -97.697  37.279  1.00  0.780          C  
ATOM  15408  O   GLN A1012       2.320 -97.674  38.487  1.00  0.790          O  
ATOM  15409  CB  GLN A1012       2.788 -95.759  35.917  1.00  1.110          C  
ATOM  15410  CG  GLN A1012       2.779 -94.894  37.180  1.00  1.110          C  
ATOM  15411  CD  GLN A1012       2.540 -93.446  36.967  1.00  1.110          C  
ATOM  15412  OE1 GLN A1012       2.607 -92.923  35.849  1.00  1.110          O  
ATOM  15413  NE2 GLN A1012       2.246 -92.767  38.071  1.00  1.110          N  
ATOM  15414  H   GLN A1012       3.030 -97.706  34.132  1.00  0.940          H  
ATOM  15415  HA  GLN A1012       4.087 -97.219  36.742  1.00  0.960          H  
ATOM  15416 1HB  GLN A1012       3.528 -95.370  35.215  1.00  1.330          H  
ATOM  15417 2HB  GLN A1012       1.809 -95.695  35.442  1.00  1.330          H  
ATOM  15418 1HG  GLN A1012       1.978 -95.230  37.839  1.00  1.330          H  
ATOM  15419 2HG  GLN A1012       3.734 -95.008  37.700  1.00  1.330          H  
ATOM  15420 1HE2 GLN A1012       2.067 -91.788  38.035  1.00  1.330          H  
ATOM  15421 2HE2 GLN A1012       2.203 -93.273  38.981  1.00  1.330          H  
ATOM  15422  N   LYS A1013       0.942 -98.179  36.800  1.00  0.770          N  
ATOM  15423  CA  LYS A1013      -0.139 -98.622  37.678  1.00  0.820          C  
ATOM  15424  C   LYS A1013       0.233 -99.812  38.573  1.00  0.790          C  
ATOM  15425  O   LYS A1013      -0.476-100.111  39.533  1.00  0.980          O  
ATOM  15426  CB  LYS A1013      -1.400 -98.894  36.875  1.00  1.130          C  
ATOM  15427  CG  LYS A1013      -2.035 -97.625  36.311  1.00  1.130          C  
ATOM  15428  CD  LYS A1013      -3.307 -97.921  35.534  1.00  1.130          C  
ATOM  15429  CE  LYS A1013      -3.963 -96.627  35.029  1.00  1.130          C  
ATOM  15430  NZ  LYS A1013      -5.213 -96.896  34.266  1.00  1.130          N  
ATOM  15431  H   LYS A1013       0.819 -98.210  35.798  1.00  0.920          H  
ATOM  15432  HA  LYS A1013      -0.369 -97.794  38.350  1.00  0.980          H  
ATOM  15433 1HB  LYS A1013      -1.186 -99.589  36.061  1.00  1.350          H  
ATOM  15434 2HB  LYS A1013      -2.135 -99.344  37.524  1.00  1.350          H  
ATOM  15435 1HG  LYS A1013      -2.273 -96.952  37.137  1.00  1.350          H  
ATOM  15436 2HG  LYS A1013      -1.322 -97.123  35.658  1.00  1.350          H  
ATOM  15437 1HD  LYS A1013      -3.069 -98.557  34.680  1.00  1.350          H  
ATOM  15438 2HD  LYS A1013      -4.012 -98.456  36.175  1.00  1.350          H  
ATOM  15439 1HE  LYS A1013      -4.201 -95.992  35.881  1.00  1.350          H  
ATOM  15440 2HE  LYS A1013      -3.263 -96.099  34.381  1.00  1.350          H  
ATOM  15441 1HZ  LYS A1013      -5.615 -96.022  33.953  1.00  1.350          H  
ATOM  15442 2HZ  LYS A1013      -5.004 -97.475  33.466  1.00  1.350          H  
ATOM  15443 3HZ  LYS A1013      -5.875 -97.377  34.864  1.00  1.350          H  
ATOM  15444  N   VAL A1014       1.300-100.523  38.224  1.00  0.670          N  
ATOM  15445  CA  VAL A1014       1.776-101.649  39.012  1.00  0.640          C  
ATOM  15446  C   VAL A1014       3.024-101.259  39.815  1.00  0.690          C  
ATOM  15447  O   VAL A1014       3.127-101.603  40.998  1.00  0.710          O  
ATOM  15448  CB  VAL A1014       1.965-102.921  38.150  1.00  0.910          C  
ATOM  15449  CG1 VAL A1014       2.994-102.774  37.099  1.00  0.910          C  
ATOM  15450  CG2 VAL A1014       2.379-104.040  39.062  1.00  0.910          C  
ATOM  15451  H   VAL A1014       1.852-100.212  37.428  1.00  0.800          H  
ATOM  15452  HA  VAL A1014       0.997-101.905  39.731  1.00  0.770          H  
ATOM  15453  HB  VAL A1014       1.030-103.154  37.658  1.00  1.090          H  
ATOM  15454 1HG1 VAL A1014       3.055-103.705  36.543  1.00  1.090          H  
ATOM  15455 2HG1 VAL A1014       2.692-101.988  36.439  1.00  1.090          H  
ATOM  15456 3HG1 VAL A1014       3.957-102.549  37.526  1.00  1.090          H  
ATOM  15457 1HG2 VAL A1014       2.484-104.944  38.473  1.00  1.090          H  
ATOM  15458 2HG2 VAL A1014       3.321-103.819  39.549  1.00  1.090          H  
ATOM  15459 3HG2 VAL A1014       1.621-104.180  39.810  1.00  1.090          H  
ATOM  15460  N   GLN A1015       3.962-100.547  39.184  1.00  0.710          N  
ATOM  15461  CA  GLN A1015       5.203-100.160  39.834  1.00  0.730          C  
ATOM  15462  C   GLN A1015       4.903 -99.266  41.033  1.00  0.740          C  
ATOM  15463  O   GLN A1015       5.585 -99.364  42.052  1.00  0.760          O  
ATOM  15464  CB  GLN A1015       6.125 -99.443  38.843  1.00  1.010          C  
ATOM  15465  CG  GLN A1015       7.532 -99.111  39.374  1.00  1.010          C  
ATOM  15466  CD  GLN A1015       8.391-100.347  39.650  1.00  1.010          C  
ATOM  15467  OE1 GLN A1015       8.560-101.170  38.727  1.00  1.010          O  
ATOM  15468  NE2 GLN A1015       8.923-100.475  40.872  1.00  1.010          N  
ATOM  15469  H   GLN A1015       3.821-100.269  38.216  1.00  0.850          H  
ATOM  15470  HA  GLN A1015       5.701-101.059  40.196  1.00  0.880          H  
ATOM  15471 1HB  GLN A1015       6.236-100.064  37.950  1.00  1.220          H  
ATOM  15472 2HB  GLN A1015       5.649 -98.513  38.527  1.00  1.220          H  
ATOM  15473 1HG  GLN A1015       8.045 -98.489  38.642  1.00  1.220          H  
ATOM  15474 2HG  GLN A1015       7.426 -98.575  40.301  1.00  1.220          H  
ATOM  15475 1HE2 GLN A1015       9.492-101.295  41.126  1.00  1.220          H  
ATOM  15476 2HE2 GLN A1015       8.771 -99.761  41.588  1.00  1.220          H  
ATOM  15477  N   ASP A1016       3.883 -98.399  40.932  1.00  0.740          N  
ATOM  15478  CA  ASP A1016       3.521 -97.556  42.062  1.00  0.760          C  
ATOM  15479  C   ASP A1016       3.068 -98.390  43.270  1.00  0.760          C  
ATOM  15480  O   ASP A1016       3.280 -97.973  44.412  1.00  0.780          O  
ATOM  15481  CB  ASP A1016       2.420 -96.535  41.717  1.00  1.060          C  
ATOM  15482  CG  ASP A1016       2.862 -95.306  40.830  1.00  1.060          C  
ATOM  15483  OD1 ASP A1016       4.035 -95.109  40.601  1.00  1.060          O  
ATOM  15484  OD2 ASP A1016       1.983 -94.544  40.448  1.00  1.060          O  
ATOM  15485  H   ASP A1016       3.374 -98.294  40.051  1.00  0.890          H  
ATOM  15486  HA  ASP A1016       4.405 -96.991  42.351  1.00  0.910          H  
ATOM  15487 1HB  ASP A1016       1.624 -97.056  41.174  1.00  1.270          H  
ATOM  15488 2HB  ASP A1016       1.980 -96.155  42.639  1.00  1.270          H  
ATOM  15489  N   ALA A1017       2.387 -99.536  43.050  1.00  0.760          N  
ATOM  15490  CA  ALA A1017       1.927-100.369  44.171  1.00  0.780          C  
ATOM  15491  C   ALA A1017       3.133-100.902  44.928  1.00  0.790          C  
ATOM  15492  O   ALA A1017       3.172-100.928  46.173  1.00  0.830          O  
ATOM  15493  CB  ALA A1017       1.072-101.529  43.672  1.00  1.080          C  
ATOM  15494  H   ALA A1017       2.220 -99.857  42.099  1.00  0.910          H  
ATOM  15495  HA  ALA A1017       1.336 -99.748  44.844  1.00  0.940          H  
ATOM  15496 1HB  ALA A1017       0.733-102.126  44.523  1.00  1.300          H  
ATOM  15497 2HB  ALA A1017       0.202-101.143  43.137  1.00  1.300          H  
ATOM  15498 3HB  ALA A1017       1.657-102.158  43.002  1.00  1.300          H  
ATOM  15499  N   VAL A1018       4.134-101.289  44.141  1.00  0.780          N  
ATOM  15500  CA  VAL A1018       5.376-101.833  44.651  1.00  0.820          C  
ATOM  15501  C   VAL A1018       6.144-100.779  45.429  1.00  0.830          C  
ATOM  15502  O   VAL A1018       6.624-101.040  46.544  1.00  0.870          O  
ATOM  15503  CB  VAL A1018       6.252-102.330  43.475  1.00  1.130          C  
ATOM  15504  CG1 VAL A1018       7.641-102.737  43.960  1.00  1.130          C  
ATOM  15505  CG2 VAL A1018       5.551-103.490  42.776  1.00  1.130          C  
ATOM  15506  H   VAL A1018       3.967-101.252  43.129  1.00  0.940          H  
ATOM  15507  HA  VAL A1018       5.145-102.668  45.310  1.00  0.980          H  
ATOM  15508  HB  VAL A1018       6.389-101.522  42.770  1.00  1.360          H  
ATOM  15509 1HG1 VAL A1018       8.230-103.050  43.109  1.00  1.360          H  
ATOM  15510 2HG1 VAL A1018       8.146-101.897  44.436  1.00  1.360          H  
ATOM  15511 3HG1 VAL A1018       7.558-103.555  44.672  1.00  1.360          H  
ATOM  15512 1HG2 VAL A1018       6.149-103.821  41.942  1.00  1.360          H  
ATOM  15513 2HG2 VAL A1018       5.420-104.312  43.477  1.00  1.360          H  
ATOM  15514 3HG2 VAL A1018       4.576-103.172  42.411  1.00  1.360          H  
ATOM  15515  N   ASN A1019       6.268 -99.595  44.821  1.00  0.820          N  
ATOM  15516  CA  ASN A1019       7.011 -98.500  45.401  1.00  0.840          C  
ATOM  15517  C   ASN A1019       6.352 -97.997  46.662  1.00  0.860          C  
ATOM  15518  O   ASN A1019       7.035 -97.657  47.620  1.00  0.900          O  
ATOM  15519  CB  ASN A1019       7.101 -97.348  44.430  1.00  1.170          C  
ATOM  15520  CG  ASN A1019       7.933 -97.640  43.237  1.00  1.170          C  
ATOM  15521  OD1 ASN A1019       8.693 -98.617  43.170  1.00  1.170          O  
ATOM  15522  ND2 ASN A1019       7.819 -96.775  42.269  1.00  1.170          N  
ATOM  15523  H   ASN A1019       5.863 -99.478  43.889  1.00  0.980          H  
ATOM  15524  HA  ASN A1019       8.011 -98.849  45.654  1.00  1.010          H  
ATOM  15525 1HB  ASN A1019       6.097 -97.090  44.095  1.00  1.400          H  
ATOM  15526 2HB  ASN A1019       7.506 -96.476  44.941  1.00  1.400          H  
ATOM  15527 1HD2 ASN A1019       8.348 -96.885  41.430  1.00  1.400          H  
ATOM  15528 2HD2 ASN A1019       7.199 -95.996  42.364  1.00  1.400          H  
ATOM  15529  N   THR A1020       5.023 -97.951  46.685  1.00  0.840          N  
ATOM  15530  CA  THR A1020       4.320 -97.434  47.841  1.00  0.870          C  
ATOM  15531  C   THR A1020       4.620 -98.250  49.081  1.00  0.930          C  
ATOM  15532  O   THR A1020       4.916 -97.688  50.142  1.00  0.960          O  
ATOM  15533  CB  THR A1020       2.793 -97.407  47.606  1.00  1.210          C  
ATOM  15534  OG1 THR A1020       2.481 -96.535  46.519  1.00  1.210          O  
ATOM  15535  CG2 THR A1020       2.093 -96.914  48.848  1.00  1.210          C  
ATOM  15536  H   THR A1020       4.484 -98.217  45.861  1.00  1.010          H  
ATOM  15537  HA  THR A1020       4.660 -96.412  48.016  1.00  1.040          H  
ATOM  15538  HB  THR A1020       2.445 -98.415  47.362  1.00  1.450          H  
ATOM  15539  HG1 THR A1020       2.787 -96.942  45.684  1.00  1.450          H  
ATOM  15540 1HG2 THR A1020       1.019 -96.898  48.677  1.00  1.450          H  
ATOM  15541 2HG2 THR A1020       2.318 -97.573  49.665  1.00  1.450          H  
ATOM  15542 3HG2 THR A1020       2.441 -95.909  49.082  1.00  1.450          H  
ATOM  15543  N   ASN A1021       4.557 -99.578  48.960  1.00  0.950          N  
ATOM  15544  CA  ASN A1021       4.783-100.405  50.133  1.00  1.040          C  
ATOM  15545  C   ASN A1021       6.262-100.389  50.518  1.00  1.000          C  
ATOM  15546  O   ASN A1021       6.599-100.277  51.706  1.00  1.020          O  
ATOM  15547  CB  ASN A1021       4.294-101.808  49.850  1.00  1.420          C  
ATOM  15548  CG  ASN A1021       2.768-101.894  49.792  1.00  1.420          C  
ATOM  15549  OD1 ASN A1021       2.054-102.070  50.798  1.00  1.420          O  
ATOM  15550  ND2 ASN A1021       2.250-101.743  48.589  1.00  1.420          N  
ATOM  15551  H   ASN A1021       4.291 -99.992  48.058  1.00  1.140          H  
ATOM  15552  HA  ASN A1021       4.215 -99.991  50.967  1.00  1.250          H  
ATOM  15553 1HB  ASN A1021       4.708-102.149  48.896  1.00  1.700          H  
ATOM  15554 2HB  ASN A1021       4.661-102.476  50.626  1.00  1.700          H  
ATOM  15555 1HD2 ASN A1021       1.259-101.758  48.444  1.00  1.700          H  
ATOM  15556 2HD2 ASN A1021       2.851-101.586  47.781  1.00  1.700          H  
ATOM  15557  N   ALA A1022       7.155-100.460  49.517  1.00  0.950          N  
ATOM  15558  CA  ALA A1022       8.581-100.458  49.795  1.00  0.960          C  
ATOM  15559  C   ALA A1022       9.013 -99.161  50.475  1.00  0.980          C  
ATOM  15560  O   ALA A1022       9.815 -99.188  51.415  1.00  1.010          O  
ATOM  15561  CB  ALA A1022       9.348-100.657  48.502  1.00  1.340          C  
ATOM  15562  H   ALA A1022       6.848-100.556  48.542  1.00  1.140          H  
ATOM  15563  HA  ALA A1022       8.792-101.285  50.472  1.00  1.150          H  
ATOM  15564 1HB  ALA A1022      10.410-100.683  48.701  1.00  1.610          H  
ATOM  15565 2HB  ALA A1022       9.037-101.595  48.041  1.00  1.610          H  
ATOM  15566 3HB  ALA A1022       9.124 -99.831  47.826  1.00  1.610          H  
ATOM  15567  N   GLN A1023       8.461 -98.025  50.024  1.00  0.960          N  
ATOM  15568  CA  GLN A1023       8.778 -96.731  50.598  1.00  0.980          C  
ATOM  15569  C   GLN A1023       8.249 -96.622  52.008  1.00  1.030          C  
ATOM  15570  O   GLN A1023       8.954 -96.157  52.900  1.00  1.070          O  
ATOM  15571  CB  GLN A1023       8.212 -95.608  49.742  1.00  1.360          C  
ATOM  15572  CG  GLN A1023       8.910 -95.416  48.406  1.00  1.360          C  
ATOM  15573  CD  GLN A1023       8.158 -94.448  47.532  1.00  1.360          C  
ATOM  15574  OE1 GLN A1023       7.026 -94.072  47.853  1.00  1.360          O  
ATOM  15575  NE2 GLN A1023       8.770 -94.041  46.425  1.00  1.360          N  
ATOM  15576  H   GLN A1023       7.817 -98.049  49.231  1.00  1.150          H  
ATOM  15577  HA  GLN A1023       9.857 -96.626  50.624  1.00  1.180          H  
ATOM  15578 1HB  GLN A1023       7.158 -95.819  49.542  1.00  1.640          H  
ATOM  15579 2HB  GLN A1023       8.259 -94.671  50.290  1.00  1.640          H  
ATOM  15580 1HG  GLN A1023       9.895 -94.997  48.596  1.00  1.640          H  
ATOM  15581 2HG  GLN A1023       9.014 -96.361  47.891  1.00  1.640          H  
ATOM  15582 1HE2 GLN A1023       8.315 -93.395  45.810  1.00  1.640          H  
ATOM  15583 2HE2 GLN A1023       9.689 -94.372  46.206  1.00  1.640          H  
ATOM  15584  N   ALA A1024       7.036 -97.115  52.266  1.00  1.030          N  
ATOM  15585  CA  ALA A1024       6.533 -97.008  53.623  1.00  1.090          C  
ATOM  15586  C   ALA A1024       7.480 -97.706  54.589  1.00  1.140          C  
ATOM  15587  O   ALA A1024       7.789 -97.179  55.665  1.00  1.190          O  
ATOM  15588  CB  ALA A1024       5.158 -97.621  53.704  1.00  1.500          C  
ATOM  15589  H   ALA A1024       6.437 -97.483  51.517  1.00  1.240          H  
ATOM  15590  HA  ALA A1024       6.482 -95.952  53.887  1.00  1.310          H  
ATOM  15591 1HB  ALA A1024       4.768 -97.520  54.712  1.00  1.800          H  
ATOM  15592 2HB  ALA A1024       4.512 -97.107  53.004  1.00  1.800          H  
ATOM  15593 3HB  ALA A1024       5.211 -98.679  53.434  1.00  1.800          H  
ATOM  15594  N   LEU A1025       7.988 -98.868  54.185  1.00  1.120          N  
ATOM  15595  CA  LEU A1025       8.931 -99.574  55.022  1.00  1.170          C  
ATOM  15596  C   LEU A1025      10.273 -98.839  55.118  1.00  1.180          C  
ATOM  15597  O   LEU A1025      10.860 -98.762  56.205  1.00  1.230          O  
ATOM  15598  CB  LEU A1025       9.122-100.984  54.475  1.00  1.620          C  
ATOM  15599  CG  LEU A1025       7.936-101.946  54.609  1.00  1.620          C  
ATOM  15600  CD1 LEU A1025       8.203-103.213  53.815  1.00  1.620          C  
ATOM  15601  CD2 LEU A1025       7.778-102.310  56.036  1.00  1.620          C  
ATOM  15602  H   LEU A1025       7.670 -99.276  53.296  1.00  1.340          H  
ATOM  15603  HA  LEU A1025       8.523 -99.617  56.026  1.00  1.400          H  
ATOM  15604 1HB  LEU A1025       9.362-100.905  53.414  1.00  1.940          H  
ATOM  15605 2HB  LEU A1025       9.945-101.420  54.981  1.00  1.940          H  
ATOM  15606  HG  LEU A1025       7.025-101.475  54.225  1.00  1.940          H  
ATOM  15607 1HD1 LEU A1025       7.372-103.899  53.910  1.00  1.940          H  
ATOM  15608 2HD1 LEU A1025       8.334-102.963  52.761  1.00  1.940          H  
ATOM  15609 3HD1 LEU A1025       9.090-103.696  54.186  1.00  1.940          H  
ATOM  15610 1HD2 LEU A1025       6.978-102.998  56.134  1.00  1.940          H  
ATOM  15611 2HD2 LEU A1025       8.694-102.772  56.366  1.00  1.940          H  
ATOM  15612 3HD2 LEU A1025       7.571-101.445  56.645  1.00  1.940          H  
ATOM  15613  N   ALA A1026      10.742 -98.274  53.996  1.00  1.150          N  
ATOM  15614  CA  ALA A1026      12.006 -97.548  53.965  1.00  1.160          C  
ATOM  15615  C   ALA A1026      11.998 -96.377  54.922  1.00  1.200          C  
ATOM  15616  O   ALA A1026      12.993 -96.109  55.609  1.00  1.240          O  
ATOM  15617  CB  ALA A1026      12.267 -97.012  52.568  1.00  1.620          C  
ATOM  15618  H   ALA A1026      10.236 -98.413  53.117  1.00  1.380          H  
ATOM  15619  HA  ALA A1026      12.796 -98.237  54.260  1.00  1.390          H  
ATOM  15620 1HB  ALA A1026      13.223 -96.492  52.553  1.00  1.940          H  
ATOM  15621 2HB  ALA A1026      12.274 -97.818  51.849  1.00  1.940          H  
ATOM  15622 3HB  ALA A1026      11.478 -96.317  52.306  1.00  1.940          H  
ATOM  15623  N   LYS A1027      10.854 -95.695  54.989  1.00  1.180          N  
ATOM  15624  CA  LYS A1027      10.692 -94.553  55.861  1.00  1.220          C  
ATOM  15625  C   LYS A1027      10.686 -94.981  57.315  1.00  1.280          C  
ATOM  15626  O   LYS A1027      11.462 -94.468  58.118  1.00  1.320          O  
ATOM  15627  CB  LYS A1027       9.399 -93.816  55.517  1.00  1.690          C  
ATOM  15628  CG  LYS A1027       9.441 -93.073  54.178  1.00  1.690          C  
ATOM  15629  CD  LYS A1027       8.102 -92.429  53.852  1.00  1.690          C  
ATOM  15630  CE  LYS A1027       8.138 -91.731  52.496  1.00  1.690          C  
ATOM  15631  NZ  LYS A1027       6.812 -91.158  52.127  1.00  1.690          N  
ATOM  15632  H   LYS A1027      10.096 -95.967  54.356  1.00  1.420          H  
ATOM  15633  HA  LYS A1027      11.533 -93.879  55.709  1.00  1.460          H  
ATOM  15634 1HB  LYS A1027       8.579 -94.538  55.470  1.00  2.030          H  
ATOM  15635 2HB  LYS A1027       9.162 -93.099  56.307  1.00  2.030          H  
ATOM  15636 1HG  LYS A1027      10.207 -92.301  54.225  1.00  2.030          H  
ATOM  15637 2HG  LYS A1027       9.706 -93.771  53.387  1.00  2.030          H  
ATOM  15638 1HD  LYS A1027       7.328 -93.200  53.832  1.00  2.030          H  
ATOM  15639 2HD  LYS A1027       7.849 -91.701  54.622  1.00  2.030          H  
ATOM  15640 1HE  LYS A1027       8.873 -90.929  52.528  1.00  2.030          H  
ATOM  15641 2HE  LYS A1027       8.436 -92.452  51.732  1.00  2.030          H  
ATOM  15642 1HZ  LYS A1027       6.879 -90.708  51.223  1.00  2.030          H  
ATOM  15643 2HZ  LYS A1027       6.127 -91.900  52.080  1.00  2.030          H  
ATOM  15644 3HZ  LYS A1027       6.528 -90.480  52.820  1.00  2.030          H  
ATOM  15645  N   LEU A1028       9.939 -96.015  57.660  1.00  1.280          N  
ATOM  15646  CA  LEU A1028       9.882 -96.396  59.067  1.00  1.340          C  
ATOM  15647  C   LEU A1028      11.222 -96.865  59.613  1.00  1.370          C  
ATOM  15648  O   LEU A1028      11.576 -96.571  60.771  1.00  1.430          O  
ATOM  15649  CB  LEU A1028       8.869 -97.512  59.248  1.00  1.850          C  
ATOM  15650  CG  LEU A1028       7.418 -97.138  59.643  1.00  1.850          C  
ATOM  15651  CD1 LEU A1028       7.383 -96.690  61.104  1.00  1.850          C  
ATOM  15652  CD2 LEU A1028       6.875 -96.014  58.721  1.00  1.850          C  
ATOM  15653  H   LEU A1028       9.335 -96.467  56.965  1.00  1.540          H  
ATOM  15654  HA  LEU A1028       9.583 -95.520  59.638  1.00  1.610          H  
ATOM  15655 1HB  LEU A1028       8.815 -98.077  58.315  1.00  2.220          H  
ATOM  15656 2HB  LEU A1028       9.268 -98.150  59.991  1.00  2.220          H  
ATOM  15657  HG  LEU A1028       6.796 -98.024  59.552  1.00  2.220          H  
ATOM  15658 1HD1 LEU A1028       6.371 -96.456  61.373  1.00  2.220          H  
ATOM  15659 2HD1 LEU A1028       7.751 -97.474  61.755  1.00  2.220          H  
ATOM  15660 3HD1 LEU A1028       8.001 -95.809  61.236  1.00  2.220          H  
ATOM  15661 1HD2 LEU A1028       5.856 -95.764  58.998  1.00  2.220          H  
ATOM  15662 2HD2 LEU A1028       7.484 -95.113  58.810  1.00  2.220          H  
ATOM  15663 3HD2 LEU A1028       6.888 -96.345  57.700  1.00  2.220          H  
ATOM  15664  N   ALA A1029      11.997 -97.542  58.759  1.00  1.340          N  
ATOM  15665  CA  ALA A1029      13.295 -98.091  59.122  1.00  1.380          C  
ATOM  15666  C   ALA A1029      14.361 -96.989  59.200  1.00  1.400          C  
ATOM  15667  O   ALA A1029      15.496 -97.247  59.611  1.00  1.450          O  
ATOM  15668  CB  ALA A1029      13.712 -99.158  58.115  1.00  1.920          C  
ATOM  15669  H   ALA A1029      11.631 -97.753  57.821  1.00  1.610          H  
ATOM  15670  HA  ALA A1029      13.201 -98.558  60.094  1.00  1.660          H  
ATOM  15671 1HB  ALA A1029      14.671 -99.589  58.410  1.00  2.300          H  
ATOM  15672 2HB  ALA A1029      12.956 -99.944  58.083  1.00  2.300          H  
ATOM  15673 3HB  ALA A1029      13.802 -98.699  57.128  1.00  2.300          H  
ATOM  15674  N   SER A1030      14.005 -95.770  58.777  1.00  1.360          N  
ATOM  15675  CA  SER A1030      14.904 -94.631  58.783  1.00  1.380          C  
ATOM  15676  C   SER A1030      14.521 -93.675  59.919  1.00  1.430          C  
ATOM  15677  O   SER A1030      15.388 -93.187  60.658  1.00  1.470          O  
ATOM  15678  CB  SER A1030      14.809 -93.898  57.453  1.00  1.920          C  
ATOM  15679  OG  SER A1030      15.210 -94.717  56.380  1.00  1.920          O  
ATOM  15680  H   SER A1030      13.053 -95.604  58.463  1.00  1.630          H  
ATOM  15681  HA  SER A1030      15.924 -94.982  58.940  1.00  1.660          H  
ATOM  15682 1HB  SER A1030      13.784 -93.560  57.292  1.00  2.310          H  
ATOM  15683 2HB  SER A1030      15.440 -93.017  57.492  1.00  2.310          H  
ATOM  15684  HG  SER A1030      14.426 -95.289  56.166  1.00  2.310          H  
ATOM  15685  N   GLU A1031      13.203 -93.484  60.116  1.00  1.440          N  
ATOM  15686  CA  GLU A1031      12.633 -92.574  61.113  1.00  1.500          C  
ATOM  15687  C   GLU A1031      13.050 -92.948  62.513  1.00  1.550          C  
ATOM  15688  O   GLU A1031      13.316 -92.089  63.349  1.00  1.610          O  
ATOM  15689  CB  GLU A1031      11.104 -92.564  61.041  1.00  2.080          C  
ATOM  15690  CG  GLU A1031      10.503 -91.852  59.830  1.00  2.080          C  
ATOM  15691  CD  GLU A1031       9.021 -92.009  59.784  1.00  2.080          C  
ATOM  15692  OE1 GLU A1031       8.538 -92.852  60.496  1.00  2.080          O  
ATOM  15693  OE2 GLU A1031       8.374 -91.304  59.049  1.00  2.080          O  
ATOM  15694  H   GLU A1031      12.554 -93.932  59.473  1.00  1.730          H  
ATOM  15695  HA  GLU A1031      12.996 -91.569  60.907  1.00  1.800          H  
ATOM  15696 1HB  GLU A1031      10.745 -93.597  61.023  1.00  2.490          H  
ATOM  15697 2HB  GLU A1031      10.703 -92.097  61.939  1.00  2.490          H  
ATOM  15698 1HG  GLU A1031      10.739 -90.793  59.904  1.00  2.490          H  
ATOM  15699 2HG  GLU A1031      10.943 -92.224  58.918  1.00  2.490          H  
ATOM  15700  N   LEU A1032      13.224 -94.231  62.768  1.00  1.540          N  
ATOM  15701  CA  LEU A1032      13.587 -94.669  64.108  1.00  1.600          C  
ATOM  15702  C   LEU A1032      14.889 -94.039  64.607  1.00  1.640          C  
ATOM  15703  O   LEU A1032      15.112 -93.982  65.820  1.00  1.700          O  
ATOM  15704  CB  LEU A1032      13.724 -96.200  64.130  1.00  2.220          C  
ATOM  15705  CG  LEU A1032      14.935 -96.845  63.347  1.00  2.220          C  
ATOM  15706  CD1 LEU A1032      16.177 -97.010  64.267  1.00  2.220          C  
ATOM  15707  CD2 LEU A1032      14.495 -98.185  62.803  1.00  2.220          C  
ATOM  15708  H   LEU A1032      12.977 -94.917  62.045  1.00  1.850          H  
ATOM  15709  HA  LEU A1032      12.784 -94.381  64.783  1.00  1.920          H  
ATOM  15710 1HB  LEU A1032      13.782 -96.529  65.164  1.00  2.660          H  
ATOM  15711 2HB  LEU A1032      12.825 -96.607  63.704  1.00  2.660          H  
ATOM  15712  HG  LEU A1032      15.215 -96.197  62.511  1.00  2.660          H  
ATOM  15713 1HD1 LEU A1032      16.983 -97.463  63.693  1.00  2.660          H  
ATOM  15714 2HD1 LEU A1032      16.526 -96.077  64.658  1.00  2.660          H  
ATOM  15715 3HD1 LEU A1032      15.916 -97.662  65.103  1.00  2.660          H  
ATOM  15716 1HD2 LEU A1032      15.308 -98.637  62.232  1.00  2.660          H  
ATOM  15717 2HD2 LEU A1032      14.212 -98.846  63.627  1.00  2.660          H  
ATOM  15718 3HD2 LEU A1032      13.652 -98.030  62.166  1.00  2.660          H  
ATOM  15719  N   SER A1033      15.760 -93.581  63.687  1.00  1.610          N  
ATOM  15720  CA  SER A1033      17.052 -92.993  64.035  1.00  1.660          C  
ATOM  15721  C   SER A1033      16.932 -91.621  64.708  1.00  1.700          C  
ATOM  15722  O   SER A1033      17.917 -91.121  65.275  1.00  1.760          O  
ATOM  15723  CB  SER A1033      17.924 -92.876  62.798  1.00  2.300          C  
ATOM  15724  OG  SER A1033      17.423 -91.917  61.908  1.00  2.300          O  
ATOM  15725  H   SER A1033      15.509 -93.614  62.697  1.00  1.930          H  
ATOM  15726  HA  SER A1033      17.547 -93.665  64.737  1.00  1.990          H  
ATOM  15727 1HB  SER A1033      18.932 -92.602  63.098  1.00  2.760          H  
ATOM  15728 2HB  SER A1033      17.978 -93.842  62.298  1.00  2.760          H  
ATOM  15729  HG  SER A1033      16.716 -92.361  61.395  1.00  2.760          H  
ATOM  15730  N   ASN A1034      15.734 -91.019  64.635  1.00  1.690          N  
ATOM  15731  CA  ASN A1034      15.408 -89.731  65.234  1.00  1.750          C  
ATOM  15732  C   ASN A1034      15.412 -89.910  66.740  1.00  1.840          C  
ATOM  15733  O   ASN A1034      15.170 -91.011  67.227  1.00  1.980          O  
ATOM  15734  CB  ASN A1034      14.051 -89.234  64.759  1.00  2.430          C  
ATOM  15735  CG  ASN A1034      13.815 -87.764  65.010  1.00  2.430          C  
ATOM  15736  OD1 ASN A1034      13.618 -87.291  66.145  1.00  2.430          O  
ATOM  15737  ND2 ASN A1034      13.827 -87.005  63.940  1.00  2.430          N  
ATOM  15738  H   ASN A1034      14.981 -91.507  64.143  1.00  2.030          H  
ATOM  15739  HA  ASN A1034      16.181 -89.008  64.977  1.00  2.100          H  
ATOM  15740 1HB  ASN A1034      13.952 -89.434  63.692  1.00  2.910          H  
ATOM  15741 2HB  ASN A1034      13.277 -89.796  65.259  1.00  2.910          H  
ATOM  15742 1HD2 ASN A1034      13.673 -86.017  64.020  1.00  2.910          H  
ATOM  15743 2HD2 ASN A1034      13.982 -87.411  63.036  1.00  2.910          H  
ATOM  15744  N   THR A1035      15.718 -88.859  67.491  1.00  1.760          N  
ATOM  15745  CA  THR A1035      15.719 -89.012  68.934  1.00  1.820          C  
ATOM  15746  C   THR A1035      14.348 -88.807  69.545  1.00  1.830          C  
ATOM  15747  O   THR A1035      14.123 -89.138  70.706  1.00  1.870          O  
ATOM  15748  CB  THR A1035      16.638 -87.995  69.595  1.00  2.520          C  
ATOM  15749  OG1 THR A1035      16.119 -86.663  69.354  1.00  2.520          O  
ATOM  15750  CG2 THR A1035      18.041 -88.102  69.047  1.00  2.520          C  
ATOM  15751  H   THR A1035      15.941 -87.958  67.085  1.00  2.110          H  
ATOM  15752  HA  THR A1035      16.056 -90.017  69.179  1.00  2.180          H  
ATOM  15753  HB  THR A1035      16.655 -88.189  70.644  1.00  3.030          H  
ATOM  15754  HG1 THR A1035      16.611 -86.044  69.928  1.00  3.030          H  
ATOM  15755 1HG2 THR A1035      18.676 -87.372  69.551  1.00  3.030          H  
ATOM  15756 2HG2 THR A1035      18.413 -89.083  69.226  1.00  3.030          H  
ATOM  15757 3HG2 THR A1035      18.040 -87.908  67.978  1.00  3.030          H  
ATOM  15758  N   PHE A1036      13.427 -88.211  68.807  1.00  1.810          N  
ATOM  15759  CA  PHE A1036      12.090 -87.962  69.317  1.00  1.830          C  
ATOM  15760  C   PHE A1036      12.079 -87.175  70.637  1.00  1.900          C  
ATOM  15761  O   PHE A1036      11.154 -87.316  71.439  1.00  1.940          O  
ATOM  15762  CB  PHE A1036      11.345 -89.288  69.478  1.00  2.550          C  
ATOM  15763  CG  PHE A1036      11.245 -90.076  68.191  1.00  2.550          C  
ATOM  15764  CD1 PHE A1036      12.087 -91.147  67.944  1.00  2.550          C  
ATOM  15765  CD2 PHE A1036      10.289 -89.756  67.228  1.00  2.550          C  
ATOM  15766  CE1 PHE A1036      11.974 -91.868  66.781  1.00  2.550          C  
ATOM  15767  CE2 PHE A1036      10.183 -90.490  66.063  1.00  2.550          C  
ATOM  15768  CZ  PHE A1036      11.026 -91.546  65.842  1.00  2.550          C  
ATOM  15769  H   PHE A1036      13.638 -87.938  67.850  1.00  2.170          H  
ATOM  15770  HA  PHE A1036      11.561 -87.368  68.571  1.00  2.200          H  
ATOM  15771 1HB  PHE A1036      11.833 -89.909  70.227  1.00  3.060          H  
ATOM  15772 2HB  PHE A1036      10.337 -89.092  69.838  1.00  3.060          H  
ATOM  15773  HD1 PHE A1036      12.851 -91.418  68.678  1.00  3.060          H  
ATOM  15774  HD2 PHE A1036       9.609 -88.919  67.403  1.00  3.060          H  
ATOM  15775  HE1 PHE A1036      12.653 -92.694  66.600  1.00  3.060          H  
ATOM  15776  HE2 PHE A1036       9.431 -90.233  65.319  1.00  3.060          H  
ATOM  15777  HZ  PHE A1036      10.954 -92.124  64.922  1.00  3.060          H  
ATOM  15778  N   GLY A1037      13.092 -86.320  70.854  1.00  1.920          N  
ATOM  15779  CA  GLY A1037      13.190 -85.528  72.078  1.00  2.000          C  
ATOM  15780  C   GLY A1037      14.186 -86.111  73.080  1.00  2.040          C  
ATOM  15781  O   GLY A1037      14.513 -85.463  74.082  1.00  2.110          O  
ATOM  15782  H   GLY A1037      13.851 -86.238  70.176  1.00  2.300          H  
ATOM  15783 1HA  GLY A1037      13.486 -84.512  71.822  1.00  2.400          H  
ATOM  15784 2HA  GLY A1037      12.208 -85.464  72.541  1.00  2.400          H  
ATOM  15785  N   ALA A1038      14.650 -87.326  72.826  1.00  2.010          N  
ATOM  15786  CA  ALA A1038      15.623 -87.988  73.678  1.00  2.050          C  
ATOM  15787  C   ALA A1038      17.025 -87.423  73.449  1.00  2.060          C  
ATOM  15788  O   ALA A1038      17.299 -86.792  72.425  1.00  2.030          O  
ATOM  15789  CB  ALA A1038      15.632 -89.488  73.433  1.00  2.850          C  
ATOM  15790  H   ALA A1038      14.307 -87.831  72.007  1.00  2.410          H  
ATOM  15791  HA  ALA A1038      15.340 -87.801  74.705  1.00  2.460          H  
ATOM  15792 1HB  ALA A1038      16.344 -89.961  74.103  1.00  3.420          H  
ATOM  15793 2HB  ALA A1038      14.643 -89.900  73.612  1.00  3.420          H  
ATOM  15794 3HB  ALA A1038      15.921 -89.682  72.410  1.00  3.420          H  
ATOM  15795  N   ILE A1039      17.900 -87.644  74.424  1.00  2.120          N  
ATOM  15796  CA  ILE A1039      19.318 -87.279  74.370  1.00  2.140          C  
ATOM  15797  C   ILE A1039      20.084 -87.995  73.245  1.00  2.100          C  
ATOM  15798  O   ILE A1039      21.102 -87.501  72.760  1.00  2.120          O  
ATOM  15799  CB  ILE A1039      19.984 -87.550  75.746  1.00  2.990          C  
ATOM  15800  CG1 ILE A1039      21.352 -86.818  75.818  1.00  2.990          C  
ATOM  15801  CG2 ILE A1039      20.124 -89.073  76.013  1.00  2.990          C  
ATOM  15802  CD1 ILE A1039      21.970 -86.748  77.207  1.00  2.990          C  
ATOM  15803  H   ILE A1039      17.531 -88.072  75.271  1.00  2.540          H  
ATOM  15804  HA  ILE A1039      19.375 -86.210  74.181  1.00  2.570          H  
ATOM  15805  HB  ILE A1039      19.347 -87.124  76.521  1.00  3.590          H  
ATOM  15806 1HG1 ILE A1039      22.061 -87.316  75.156  1.00  3.590          H  
ATOM  15807 2HG1 ILE A1039      21.206 -85.800  75.462  1.00  3.590          H  
ATOM  15808 1HG2 ILE A1039      20.543 -89.240  76.990  1.00  3.590          H  
ATOM  15809 2HG2 ILE A1039      19.143 -89.527  75.970  1.00  3.590          H  
ATOM  15810 3HG2 ILE A1039      20.770 -89.536  75.274  1.00  3.590          H  
ATOM  15811 1HD1 ILE A1039      22.905 -86.201  77.152  1.00  3.590          H  
ATOM  15812 2HD1 ILE A1039      21.290 -86.230  77.883  1.00  3.590          H  
ATOM  15813 3HD1 ILE A1039      22.165 -87.733  77.579  1.00  3.590          H  
ATOM  15814  N   SER A1040      19.618 -89.188  72.896  1.00  2.060          N  
ATOM  15815  CA  SER A1040      20.195 -90.038  71.860  1.00  2.020          C  
ATOM  15816  C   SER A1040      19.190 -91.062  71.403  1.00  1.990          C  
ATOM  15817  O   SER A1040      18.412 -91.569  72.202  1.00  2.030          O  
ATOM  15818  CB  SER A1040      21.450 -90.755  72.308  1.00  2.840          C  
ATOM  15819  OG  SER A1040      21.916 -91.603  71.257  1.00  2.840          O  
ATOM  15820  H   SER A1040      18.779 -89.493  73.365  1.00  2.470          H  
ATOM  15821  HA  SER A1040      20.452 -89.409  71.009  1.00  2.420          H  
ATOM  15822 1HB  SER A1040      22.211 -90.028  72.553  1.00  3.410          H  
ATOM  15823 2HB  SER A1040      21.246 -91.344  73.205  1.00  3.410          H  
ATOM  15824  HG  SER A1040      22.830 -91.940  71.521  1.00  3.410          H  
ATOM  15825  N   SER A1041      19.229 -91.399  70.113  1.00  1.930          N  
ATOM  15826  CA  SER A1041      18.362 -92.423  69.525  1.00  1.900          C  
ATOM  15827  C   SER A1041      18.865 -93.834  69.814  1.00  1.930          C  
ATOM  15828  O   SER A1041      18.193 -94.846  69.540  1.00  1.920          O  
ATOM  15829  CB  SER A1041      18.165 -92.139  68.053  1.00  2.670          C  
ATOM  15830  OG  SER A1041      19.340 -92.230  67.300  1.00  2.670          O  
ATOM  15831  H   SER A1041      19.901 -90.947  69.503  1.00  2.320          H  
ATOM  15832  HA  SER A1041      17.393 -92.342  69.971  1.00  2.280          H  
ATOM  15833 1HB  SER A1041      17.419 -92.820  67.643  1.00  3.210          H  
ATOM  15834 2HB  SER A1041      17.765 -91.144  67.946  1.00  3.210          H  
ATOM  15835  HG  SER A1041      19.057 -91.895  66.398  1.00  3.210          H  
ATOM  15836  N   SER A1042      20.061 -93.903  70.378  1.00  1.970          N  
ATOM  15837  CA  SER A1042      20.648 -95.164  70.743  1.00  2.010          C  
ATOM  15838  C   SER A1042      20.334 -95.500  72.186  1.00  2.060          C  
ATOM  15839  O   SER A1042      20.747 -94.801  73.120  1.00  2.110          O  
ATOM  15840  CB  SER A1042      22.143 -95.134  70.528  1.00  2.800          C  
ATOM  15841  OG  SER A1042      22.768 -96.295  71.040  1.00  2.800          O  
ATOM  15842  H   SER A1042      20.574 -93.044  70.571  1.00  2.360          H  
ATOM  15843  HA  SER A1042      20.222 -95.939  70.107  1.00  2.410          H  
ATOM  15844 1HB  SER A1042      22.353 -95.047  69.465  1.00  3.360          H  
ATOM  15845 2HB  SER A1042      22.544 -94.261  70.996  1.00  3.360          H  
ATOM  15846  HG  SER A1042      23.700 -96.218  70.767  1.00  3.360          H  
ATOM  15847  N   ILE A1043      19.580 -96.569  72.373  1.00  2.060          N  
ATOM  15848  CA  ILE A1043      19.191 -96.993  73.703  1.00  2.100          C  
ATOM  15849  C   ILE A1043      20.443 -97.346  74.469  1.00  2.130          C  
ATOM  15850  O   ILE A1043      20.532 -97.096  75.670  1.00  2.180          O  
ATOM  15851  CB  ILE A1043      18.143 -98.093  73.669  1.00  2.920          C  
ATOM  15852  CG1 ILE A1043      16.847 -97.472  73.117  1.00  2.920          C  
ATOM  15853  CG2 ILE A1043      17.937 -98.636  75.083  1.00  2.920          C  
ATOM  15854  CD1 ILE A1043      15.811 -98.438  72.727  1.00  2.920          C  
ATOM  15855  H   ILE A1043      19.269 -97.086  71.558  1.00  2.470          H  
ATOM  15856  HA  ILE A1043      18.729 -96.146  74.209  1.00  2.520          H  
ATOM  15857  HB  ILE A1043      18.453 -98.892  73.000  1.00  3.510          H  
ATOM  15858 1HG1 ILE A1043      16.423 -96.829  73.885  1.00  3.510          H  
ATOM  15859 2HG1 ILE A1043      17.084 -96.864  72.245  1.00  3.510          H  
ATOM  15860 1HG2 ILE A1043      17.184 -99.401  75.091  1.00  3.510          H  
ATOM  15861 2HG2 ILE A1043      18.860 -99.056  75.435  1.00  3.510          H  
ATOM  15862 3HG2 ILE A1043      17.633 -97.831  75.744  1.00  3.510          H  
ATOM  15863 1HD1 ILE A1043      14.932 -97.900  72.360  1.00  3.510          H  
ATOM  15864 2HD1 ILE A1043      16.197 -99.081  71.936  1.00  3.510          H  
ATOM  15865 3HD1 ILE A1043      15.528 -99.040  73.565  1.00  3.510          H  
ATOM  15866  N   GLY A1044      21.381 -97.994  73.780  1.00  2.110          N  
ATOM  15867  CA  GLY A1044      22.654 -98.361  74.366  1.00  2.140          C  
ATOM  15868  C   GLY A1044      23.319 -97.120  74.952  1.00  2.180          C  
ATOM  15869  O   GLY A1044      23.670 -97.116  76.136  1.00  2.270          O  
ATOM  15870  H   GLY A1044      21.213 -98.187  72.805  1.00  2.530          H  
ATOM  15871 1HA  GLY A1044      22.501 -99.103  75.148  1.00  2.570          H  
ATOM  15872 2HA  GLY A1044      23.294 -98.802  73.603  1.00  2.570          H  
ATOM  15873  N   ASP A1045      23.442 -96.037  74.155  1.00  2.150          N  
ATOM  15874  CA  ASP A1045      24.070 -94.813  74.672  1.00  2.200          C  
ATOM  15875  C   ASP A1045      23.371 -94.305  75.919  1.00  2.240          C  
ATOM  15876  O   ASP A1045      24.034 -93.903  76.879  1.00  2.300          O  
ATOM  15877  CB  ASP A1045      23.980 -93.641  73.686  1.00  3.060          C  
ATOM  15878  CG  ASP A1045      24.842 -93.683  72.455  1.00  3.060          C  
ATOM  15879  OD1 ASP A1045      25.777 -94.450  72.369  1.00  3.060          O  
ATOM  15880  OD2 ASP A1045      24.499 -92.928  71.556  1.00  3.060          O  
ATOM  15881  H   ASP A1045      23.136 -96.087  73.182  1.00  2.580          H  
ATOM  15882  HA  ASP A1045      25.112 -95.027  74.910  1.00  2.640          H  
ATOM  15883 1HB  ASP A1045      22.946 -93.554  73.359  1.00  3.670          H  
ATOM  15884 2HB  ASP A1045      24.211 -92.723  74.222  1.00  3.670          H  
ATOM  15885  N   ILE A1046      22.034 -94.345  75.927  1.00  2.230          N  
ATOM  15886  CA  ILE A1046      21.294 -93.847  77.076  1.00  2.280          C  
ATOM  15887  C   ILE A1046      21.624 -94.681  78.308  1.00  2.350          C  
ATOM  15888  O   ILE A1046      21.888 -94.135  79.379  1.00  2.410          O  
ATOM  15889  CB  ILE A1046      19.763 -93.880  76.854  1.00  3.170          C  
ATOM  15890  CG1 ILE A1046      19.340 -92.885  75.755  1.00  3.170          C  
ATOM  15891  CG2 ILE A1046      19.080 -93.488  78.179  1.00  3.170          C  
ATOM  15892  CD1 ILE A1046      17.906 -93.081  75.248  1.00  3.170          C  
ATOM  15893  H   ILE A1046      21.546 -94.663  75.078  1.00  2.680          H  
ATOM  15894  HA  ILE A1046      21.597 -92.820  77.259  1.00  2.740          H  
ATOM  15895  HB  ILE A1046      19.444 -94.881  76.552  1.00  3.810          H  
ATOM  15896 1HG1 ILE A1046      19.425 -91.887  76.151  1.00  3.810          H  
ATOM  15897 2HG1 ILE A1046      20.013 -92.983  74.903  1.00  3.810          H  
ATOM  15898 1HG2 ILE A1046      18.020 -93.496  78.082  1.00  3.810          H  
ATOM  15899 2HG2 ILE A1046      19.342 -94.171  78.935  1.00  3.810          H  
ATOM  15900 3HG2 ILE A1046      19.400 -92.496  78.470  1.00  3.810          H  
ATOM  15901 1HD1 ILE A1046      17.694 -92.338  74.483  1.00  3.810          H  
ATOM  15902 2HD1 ILE A1046      17.808 -94.074  74.819  1.00  3.810          H  
ATOM  15903 3HD1 ILE A1046      17.197 -92.976  76.042  1.00  3.810          H  
ATOM  15904  N   ILE A1047      21.602 -96.002  78.161  1.00  2.340          N  
ATOM  15905  CA  ILE A1047      21.880 -96.892  79.278  1.00  2.400          C  
ATOM  15906  C   ILE A1047      23.289 -96.744  79.831  1.00  2.430          C  
ATOM  15907  O   ILE A1047      23.473 -96.750  81.049  1.00  2.490          O  
ATOM  15908  CB  ILE A1047      21.593 -98.359  78.912  1.00  3.340          C  
ATOM  15909  CG1 ILE A1047      20.062 -98.510  78.722  1.00  3.340          C  
ATOM  15910  CG2 ILE A1047      22.141 -99.314  80.014  1.00  3.340          C  
ATOM  15911  CD1 ILE A1047      19.632 -99.791  78.091  1.00  3.340          C  
ATOM  15912  H   ILE A1047      21.351 -96.391  77.245  1.00  2.810          H  
ATOM  15913  HA  ILE A1047      21.202 -96.635  80.071  1.00  2.880          H  
ATOM  15914  HB  ILE A1047      22.064 -98.587  77.952  1.00  4.000          H  
ATOM  15915 1HG1 ILE A1047      19.570 -98.415  79.689  1.00  4.000          H  
ATOM  15916 2HG1 ILE A1047      19.724 -97.700  78.081  1.00  4.000          H  
ATOM  15917 1HG2 ILE A1047      21.934-100.344  79.753  1.00  4.000          H  
ATOM  15918 2HG2 ILE A1047      23.218 -99.199  80.119  1.00  4.000          H  
ATOM  15919 3HG2 ILE A1047      21.660 -99.079  80.966  1.00  4.000          H  
ATOM  15920 1HD1 ILE A1047      18.551 -99.788  77.977  1.00  4.000          H  
ATOM  15921 2HD1 ILE A1047      20.105 -99.870  77.119  1.00  4.000          H  
ATOM  15922 3HD1 ILE A1047      19.922-100.633  78.705  1.00  4.000          H  
ATOM  15923  N   GLN A1048      24.286 -96.676  78.957  1.00  2.400          N  
ATOM  15924  CA  GLN A1048      25.661 -96.549  79.413  1.00  2.440          C  
ATOM  15925  C   GLN A1048      25.987 -95.164  79.982  1.00  2.480          C  
ATOM  15926  O   GLN A1048      26.821 -95.041  80.882  1.00  2.600          O  
ATOM  15927  CB  GLN A1048      26.621 -96.874  78.268  1.00  3.400          C  
ATOM  15928  CG  GLN A1048      26.572 -98.322  77.821  1.00  3.400          C  
ATOM  15929  CD  GLN A1048      26.938 -99.269  78.934  1.00  3.400          C  
ATOM  15930  OE1 GLN A1048      27.930 -99.059  79.632  1.00  3.400          O  
ATOM  15931  NE2 GLN A1048      26.145-100.315  79.117  1.00  3.400          N  
ATOM  15932  H   GLN A1048      24.073 -96.712  77.955  1.00  2.880          H  
ATOM  15933  HA  GLN A1048      25.815 -97.270  80.214  1.00  2.930          H  
ATOM  15934 1HB  GLN A1048      26.368 -96.250  77.406  1.00  4.080          H  
ATOM  15935 2HB  GLN A1048      27.639 -96.633  78.565  1.00  4.080          H  
ATOM  15936 1HG  GLN A1048      25.557 -98.549  77.497  1.00  4.080          H  
ATOM  15937 2HG  GLN A1048      27.270 -98.466  76.997  1.00  4.080          H  
ATOM  15938 1HE2 GLN A1048      26.343-100.973  79.846  1.00  4.080          H  
ATOM  15939 2HE2 GLN A1048      25.349-100.449  78.528  1.00  4.080          H  
ATOM  15940  N   ARG A1049      25.342 -94.124  79.457  1.00  2.420          N  
ATOM  15941  CA  ARG A1049      25.611 -92.752  79.861  1.00  2.460          C  
ATOM  15942  C   ARG A1049      24.780 -92.229  81.043  1.00  2.500          C  
ATOM  15943  O   ARG A1049      25.292 -91.431  81.834  1.00  2.560          O  
ATOM  15944  CB  ARG A1049      25.401 -91.832  78.669  1.00  3.430          C  
ATOM  15945  CG  ARG A1049      25.734 -90.360  78.886  1.00  3.430          C  
ATOM  15946  CD  ARG A1049      25.545 -89.585  77.640  1.00  3.430          C  
ATOM  15947  NE  ARG A1049      25.833 -88.170  77.830  1.00  3.430          N  
ATOM  15948  CZ  ARG A1049      25.695 -87.212  76.885  1.00  3.430          C  
ATOM  15949  NH1 ARG A1049      25.266 -87.521  75.676  1.00  3.430          N  
ATOM  15950  NH2 ARG A1049      25.993 -85.956  77.179  1.00  3.430          N  
ATOM  15951  H   ARG A1049      24.696 -94.279  78.683  1.00  2.900          H  
ATOM  15952  HA  ARG A1049      26.660 -92.698  80.143  1.00  2.950          H  
ATOM  15953 1HB  ARG A1049      26.008 -92.185  77.837  1.00  4.110          H  
ATOM  15954 2HB  ARG A1049      24.365 -91.892  78.350  1.00  4.110          H  
ATOM  15955 1HG  ARG A1049      25.102 -89.927  79.656  1.00  4.110          H  
ATOM  15956 2HG  ARG A1049      26.776 -90.273  79.191  1.00  4.110          H  
ATOM  15957 1HD  ARG A1049      26.210 -89.975  76.868  1.00  4.110          H  
ATOM  15958 2HD  ARG A1049      24.507 -89.685  77.317  1.00  4.110          H  
ATOM  15959  HE  ARG A1049      26.166 -87.883  78.743  1.00  4.110          H  
ATOM  15960 1HH1 ARG A1049      25.034 -88.474  75.444  1.00  4.110          H  
ATOM  15961 2HH1 ARG A1049      25.161 -86.799  74.975  1.00  4.110          H  
ATOM  15962 1HH2 ARG A1049      26.323 -85.717  78.105  1.00  4.110          H  
ATOM  15963 2HH2 ARG A1049      25.894 -85.234  76.480  1.00  4.110          H  
ATOM  15964  N   LEU A1050      23.498 -92.602  81.159  1.00  2.490          N  
ATOM  15965  CA  LEU A1050      22.644 -92.020  82.189  1.00  2.530          C  
ATOM  15966  C   LEU A1050      22.323 -92.930  83.373  1.00  2.590          C  
ATOM  15967  O   LEU A1050      22.160 -94.146  83.252  1.00  2.600          O  
ATOM  15968  CB  LEU A1050      21.287 -91.598  81.591  1.00  3.530          C  
ATOM  15969  CG  LEU A1050      21.207 -90.259  80.797  1.00  3.530          C  
ATOM  15970  CD1 LEU A1050      21.890 -90.373  79.471  1.00  3.530          C  
ATOM  15971  CD2 LEU A1050      19.763 -89.909  80.585  1.00  3.530          C  
ATOM  15972  H   LEU A1050      23.078 -93.265  80.501  1.00  2.990          H  
ATOM  15973  HA  LEU A1050      23.146 -91.135  82.578  1.00  3.040          H  
ATOM  15974 1HB  LEU A1050      20.954 -92.393  80.927  1.00  4.230          H  
ATOM  15975 2HB  LEU A1050      20.572 -91.531  82.413  1.00  4.230          H  
ATOM  15976  HG  LEU A1050      21.693 -89.470  81.367  1.00  4.230          H  
ATOM  15977 1HD1 LEU A1050      21.811 -89.438  78.961  1.00  4.230          H  
ATOM  15978 2HD1 LEU A1050      22.907 -90.597  79.617  1.00  4.230          H  
ATOM  15979 3HD1 LEU A1050      21.431 -91.150  78.881  1.00  4.230          H  
ATOM  15980 1HD2 LEU A1050      19.699 -88.963  80.050  1.00  4.230          H  
ATOM  15981 2HD2 LEU A1050      19.272 -90.686  80.017  1.00  4.230          H  
ATOM  15982 3HD2 LEU A1050      19.283 -89.809  81.536  1.00  4.230          H  
ATOM  15983  N   ASP A1051      22.182 -92.286  84.543  1.00  2.630          N  
ATOM  15984  CA  ASP A1051      21.707 -92.922  85.772  1.00  2.690          C  
ATOM  15985  C   ASP A1051      20.310 -93.416  85.526  1.00  2.690          C  
ATOM  15986  O   ASP A1051      19.549 -92.743  84.828  1.00  2.680          O  
ATOM  15987  CB  ASP A1051      21.669 -91.965  86.965  1.00  3.740          C  
ATOM  15988  CG  ASP A1051      21.321 -92.722  88.274  1.00  3.740          C  
ATOM  15989  OD1 ASP A1051      20.139 -92.929  88.550  1.00  3.740          O  
ATOM  15990  OD2 ASP A1051      22.230 -93.099  88.972  1.00  3.740          O  
ATOM  15991  H   ASP A1051      22.377 -91.292  84.558  1.00  3.160          H  
ATOM  15992  HA  ASP A1051      22.350 -93.770  86.012  1.00  3.230          H  
ATOM  15993 1HB  ASP A1051      22.645 -91.490  87.082  1.00  4.490          H  
ATOM  15994 2HB  ASP A1051      20.933 -91.183  86.791  1.00  4.490          H  
ATOM  15995  N   VAL A1052      19.920 -94.526  86.131  1.00  2.710          N  
ATOM  15996  CA  VAL A1052      18.588 -95.074  85.919  1.00  2.710          C  
ATOM  15997  C   VAL A1052      17.468 -94.042  86.103  1.00  2.720          C  
ATOM  15998  O   VAL A1052      16.479 -94.053  85.361  1.00  2.720          O  
ATOM  15999  CB  VAL A1052      18.337 -96.290  86.831  1.00  3.790          C  
ATOM  16000  CG1 VAL A1052      16.847 -96.713  86.761  1.00  3.790          C  
ATOM  16001  CG2 VAL A1052      19.212 -97.437  86.340  1.00  3.790          C  
ATOM  16002  H   VAL A1052      20.583 -95.004  86.739  1.00  3.250          H  
ATOM  16003  HA  VAL A1052      18.558 -95.460  84.922  1.00  3.250          H  
ATOM  16004  HB  VAL A1052      18.576 -96.026  87.864  1.00  4.550          H  
ATOM  16005 1HG1 VAL A1052      16.688 -97.577  87.400  1.00  4.550          H  
ATOM  16006 2HG1 VAL A1052      16.196 -95.905  87.102  1.00  4.550          H  
ATOM  16007 3HG1 VAL A1052      16.585 -96.968  85.733  1.00  4.550          H  
ATOM  16008 1HG2 VAL A1052      19.057 -98.308  86.966  1.00  4.550          H  
ATOM  16009 2HG2 VAL A1052      18.953 -97.675  85.304  1.00  4.550          H  
ATOM  16010 3HG2 VAL A1052      20.262 -97.142  86.384  1.00  4.550          H  
ATOM  16011  N   LEU A1053      17.616 -93.136  87.072  1.00  2.740          N  
ATOM  16012  CA  LEU A1053      16.577 -92.147  87.343  1.00  2.780          C  
ATOM  16013  C   LEU A1053      16.270 -91.231  86.149  1.00  2.750          C  
ATOM  16014  O   LEU A1053      15.162 -90.699  86.053  1.00  2.830          O  
ATOM  16015  CB  LEU A1053      17.001 -91.273  88.536  1.00  3.880          C  
ATOM  16016  CG  LEU A1053      17.080 -91.965  89.927  1.00  3.880          C  
ATOM  16017  CD1 LEU A1053      17.693 -90.983  90.913  1.00  3.880          C  
ATOM  16018  CD2 LEU A1053      15.685 -92.405  90.400  1.00  3.880          C  
ATOM  16019  H   LEU A1053      18.479 -93.136  87.650  1.00  3.290          H  
ATOM  16020  HA  LEU A1053      15.662 -92.680  87.585  1.00  3.340          H  
ATOM  16021 1HB  LEU A1053      17.996 -90.882  88.322  1.00  4.650          H  
ATOM  16022 2HB  LEU A1053      16.312 -90.432  88.613  1.00  4.650          H  
ATOM  16023  HG  LEU A1053      17.736 -92.836  89.866  1.00  4.650          H  
ATOM  16024 1HD1 LEU A1053      17.776 -91.455  91.891  1.00  4.650          H  
ATOM  16025 2HD1 LEU A1053      18.690 -90.696  90.565  1.00  4.650          H  
ATOM  16026 3HD1 LEU A1053      17.065 -90.098  90.991  1.00  4.650          H  
ATOM  16027 1HD2 LEU A1053      15.773 -92.872  91.380  1.00  4.650          H  
ATOM  16028 2HD2 LEU A1053      15.029 -91.536  90.471  1.00  4.650          H  
ATOM  16029 3HD2 LEU A1053      15.258 -93.121  89.708  1.00  4.650          H  
ATOM  16030  N   GLU A1054      17.253 -90.996  85.273  1.00  2.690          N  
ATOM  16031  CA  GLU A1054      17.080 -90.148  84.094  1.00  2.670          C  
ATOM  16032  C   GLU A1054      17.031 -91.011  82.812  1.00  2.590          C  
ATOM  16033  O   GLU A1054      16.447 -90.610  81.798  1.00  2.550          O  
ATOM  16034  CB  GLU A1054      18.199 -89.103  84.028  1.00  3.750          C  
ATOM  16035  CG  GLU A1054      18.210 -88.107  85.209  1.00  3.750          C  
ATOM  16036  CD  GLU A1054      19.348 -87.094  85.140  1.00  3.750          C  
ATOM  16037  OE1 GLU A1054      20.183 -87.232  84.278  1.00  3.750          O  
ATOM  16038  OE2 GLU A1054      19.371 -86.194  85.947  1.00  3.750          O  
ATOM  16039  H   GLU A1054      18.155 -91.461  85.395  1.00  3.230          H  
ATOM  16040  HA  GLU A1054      16.129 -89.621  84.180  1.00  3.200          H  
ATOM  16041 1HB  GLU A1054      19.163 -89.611  84.005  1.00  4.500          H  
ATOM  16042 2HB  GLU A1054      18.101 -88.526  83.112  1.00  4.500          H  
ATOM  16043 1HG  GLU A1054      17.259 -87.575  85.230  1.00  4.500          H  
ATOM  16044 2HG  GLU A1054      18.293 -88.674  86.136  1.00  4.500          H  
ATOM  16045  N   GLN A1055      17.678 -92.179  82.873  1.00  2.580          N  
ATOM  16046  CA  GLN A1055      17.814 -93.143  81.788  1.00  2.510          C  
ATOM  16047  C   GLN A1055      16.457 -93.576  81.292  1.00  2.470          C  
ATOM  16048  O   GLN A1055      16.195 -93.591  80.087  1.00  2.410          O  
ATOM  16049  CB  GLN A1055      18.503 -94.383  82.326  1.00  3.540          C  
ATOM  16050  CG  GLN A1055      18.848 -95.444  81.400  1.00  3.540          C  
ATOM  16051  CD  GLN A1055      19.288 -96.667  82.160  1.00  3.540          C  
ATOM  16052  OE1 GLN A1055      18.541 -97.645  82.276  1.00  3.540          O  
ATOM  16053  NE2 GLN A1055      20.493 -96.626  82.724  1.00  3.540          N  
ATOM  16054  H   GLN A1055      18.165 -92.408  83.734  1.00  3.100          H  
ATOM  16055  HA  GLN A1055      18.372 -92.696  80.971  1.00  3.010          H  
ATOM  16056 1HB  GLN A1055      19.415 -94.101  82.836  1.00  4.250          H  
ATOM  16057 2HB  GLN A1055      17.841 -94.828  83.036  1.00  4.250          H  
ATOM  16058 1HG  GLN A1055      18.014 -95.689  80.754  1.00  4.250          H  
ATOM  16059 2HG  GLN A1055      19.699 -95.106  80.834  1.00  4.250          H  
ATOM  16060 1HE2 GLN A1055      20.832 -97.412  83.240  1.00  4.250          H  
ATOM  16061 2HE2 GLN A1055      21.107 -95.796  82.648  1.00  4.250          H  
ATOM  16062  N   GLU A1056      15.573 -93.914  82.239  1.00  2.510          N  
ATOM  16063  CA  GLU A1056      14.239 -94.371  81.884  1.00  2.480          C  
ATOM  16064  C   GLU A1056      13.461 -93.308  81.139  1.00  2.450          C  
ATOM  16065  O   GLU A1056      12.681 -93.630  80.247  1.00  2.410          O  
ATOM  16066  CB  GLU A1056      13.450 -94.820  83.116  1.00  3.480          C  
ATOM  16067  CG  GLU A1056      13.963 -96.099  83.724  1.00  3.480          C  
ATOM  16068  CD  GLU A1056      13.139 -96.609  84.891  1.00  3.480          C  
ATOM  16069  OE1 GLU A1056      12.207 -95.935  85.277  1.00  3.480          O  
ATOM  16070  OE2 GLU A1056      13.439 -97.691  85.390  1.00  3.480          O  
ATOM  16071  H   GLU A1056      15.864 -93.890  83.225  1.00  3.010          H  
ATOM  16072  HA  GLU A1056      14.344 -95.233  81.224  1.00  2.980          H  
ATOM  16073 1HB  GLU A1056      13.494 -94.039  83.878  1.00  4.180          H  
ATOM  16074 2HB  GLU A1056      12.399 -94.966  82.848  1.00  4.180          H  
ATOM  16075 1HG  GLU A1056      13.962 -96.821  82.941  1.00  4.180          H  
ATOM  16076 2HG  GLU A1056      14.996 -95.952  84.043  1.00  4.180          H  
ATOM  16077  N   VAL A1057      13.666 -92.041  81.496  1.00  2.470          N  
ATOM  16078  CA  VAL A1057      12.946 -90.957  80.857  1.00  2.450          C  
ATOM  16079  C   VAL A1057      13.343 -90.854  79.404  1.00  2.370          C  
ATOM  16080  O   VAL A1057      12.481 -90.724  78.527  1.00  2.320          O  
ATOM  16081  CB  VAL A1057      13.222 -89.612  81.562  1.00  3.440          C  
ATOM  16082  CG1 VAL A1057      12.599 -88.447  80.757  1.00  3.440          C  
ATOM  16083  CG2 VAL A1057      12.667 -89.678  82.984  1.00  3.440          C  
ATOM  16084  H   VAL A1057      14.334 -91.837  82.230  1.00  2.960          H  
ATOM  16085  HA  VAL A1057      11.877 -91.173  80.914  1.00  2.940          H  
ATOM  16086  HB  VAL A1057      14.294 -89.437  81.606  1.00  4.130          H  
ATOM  16087 1HG1 VAL A1057      12.806 -87.508  81.267  1.00  4.130          H  
ATOM  16088 2HG1 VAL A1057      13.023 -88.403  79.754  1.00  4.130          H  
ATOM  16089 3HG1 VAL A1057      11.521 -88.593  80.688  1.00  4.130          H  
ATOM  16090 1HG2 VAL A1057      12.866 -88.738  83.498  1.00  4.130          H  
ATOM  16091 2HG2 VAL A1057      11.593 -89.853  82.946  1.00  4.130          H  
ATOM  16092 3HG2 VAL A1057      13.147 -90.493  83.530  1.00  4.130          H  
ATOM  16093  N   GLN A1058      14.645 -90.896  79.142  1.00  2.360          N  
ATOM  16094  CA  GLN A1058      15.092 -90.765  77.769  1.00  2.290          C  
ATOM  16095  C   GLN A1058      14.625 -91.958  76.931  1.00  2.240          C  
ATOM  16096  O   GLN A1058      14.248 -91.797  75.762  1.00  2.180          O  
ATOM  16097  CB  GLN A1058      16.603 -90.633  77.735  1.00  3.230          C  
ATOM  16098  CG  GLN A1058      17.108 -89.426  78.445  1.00  3.230          C  
ATOM  16099  CD  GLN A1058      16.542 -88.176  77.952  1.00  3.230          C  
ATOM  16100  OE1 GLN A1058      16.547 -87.913  76.754  1.00  3.230          O  
ATOM  16101  NE2 GLN A1058      16.020 -87.356  78.855  1.00  3.230          N  
ATOM  16102  H   GLN A1058      15.307 -90.974  79.924  1.00  2.830          H  
ATOM  16103  HA  GLN A1058      14.647 -89.867  77.345  1.00  2.750          H  
ATOM  16104 1HB  GLN A1058      17.037 -91.482  78.230  1.00  3.880          H  
ATOM  16105 2HB  GLN A1058      16.959 -90.611  76.711  1.00  3.880          H  
ATOM  16106 1HG  GLN A1058      16.889 -89.512  79.507  1.00  3.880          H  
ATOM  16107 2HG  GLN A1058      18.175 -89.382  78.285  1.00  3.880          H  
ATOM  16108 1HE2 GLN A1058      15.623 -86.484  78.567  1.00  3.880          H  
ATOM  16109 2HE2 GLN A1058      16.021 -87.601  79.827  1.00  3.880          H  
ATOM  16110  N   ILE A1059      14.597 -93.150  77.537  1.00  2.280          N  
ATOM  16111  CA  ILE A1059      14.132 -94.318  76.811  1.00  2.240          C  
ATOM  16112  C   ILE A1059      12.639 -94.161  76.524  1.00  2.220          C  
ATOM  16113  O   ILE A1059      12.212 -94.429  75.400  1.00  2.150          O  
ATOM  16114  CB  ILE A1059      14.432 -95.632  77.532  1.00  3.150          C  
ATOM  16115  CG1 ILE A1059      15.945 -95.840  77.590  1.00  3.150          C  
ATOM  16116  CG2 ILE A1059      13.803 -96.768  76.739  1.00  3.150          C  
ATOM  16117  CD1 ILE A1059      16.409 -96.943  78.529  1.00  3.150          C  
ATOM  16118  H   ILE A1059      14.948 -93.243  78.496  1.00  2.740          H  
ATOM  16119  HA  ILE A1059      14.655 -94.353  75.856  1.00  2.690          H  
ATOM  16120  HB  ILE A1059      14.046 -95.603  78.552  1.00  3.780          H  
ATOM  16121 1HG1 ILE A1059      16.309 -96.048  76.590  1.00  3.780          H  
ATOM  16122 2HG1 ILE A1059      16.384 -94.924  77.923  1.00  3.780          H  
ATOM  16123 1HG2 ILE A1059      14.026 -97.678  77.220  1.00  3.780          H  
ATOM  16124 2HG2 ILE A1059      12.731 -96.647  76.694  1.00  3.780          H  
ATOM  16125 3HG2 ILE A1059      14.204 -96.780  75.723  1.00  3.780          H  
ATOM  16126 1HD1 ILE A1059      17.492 -96.984  78.517  1.00  3.780          H  
ATOM  16127 2HD1 ILE A1059      16.069 -96.716  79.542  1.00  3.780          H  
ATOM  16128 3HD1 ILE A1059      16.017 -97.907  78.229  1.00  3.780          H  
ATOM  16129  N   ASP A1060      11.830 -93.734  77.518  1.00  2.270          N  
ATOM  16130  CA  ASP A1060      10.402 -93.532  77.270  1.00  2.260          C  
ATOM  16131  C   ASP A1060      10.189 -92.566  76.113  1.00  2.190          C  
ATOM  16132  O   ASP A1060       9.342 -92.805  75.253  1.00  2.150          O  
ATOM  16133  CB  ASP A1060       9.665 -92.955  78.490  1.00  3.170          C  
ATOM  16134  CG  ASP A1060       9.372 -93.917  79.651  1.00  3.170          C  
ATOM  16135  OD1 ASP A1060       9.432 -95.109  79.484  1.00  3.170          O  
ATOM  16136  OD2 ASP A1060       9.050 -93.419  80.707  1.00  3.170          O  
ATOM  16137  H   ASP A1060      12.204 -93.565  78.455  1.00  2.720          H  
ATOM  16138  HA  ASP A1060       9.954 -94.487  77.018  1.00  2.710          H  
ATOM  16139 1HB  ASP A1060      10.258 -92.129  78.890  1.00  3.800          H  
ATOM  16140 2HB  ASP A1060       8.717 -92.531  78.159  1.00  3.800          H  
ATOM  16141  N   ARG A1061      10.996 -91.503  76.012  1.00  2.190          N  
ATOM  16142  CA  ARG A1061      10.806 -90.593  74.884  1.00  2.130          C  
ATOM  16143  C   ARG A1061      10.961 -91.361  73.561  1.00  2.060          C  
ATOM  16144  O   ARG A1061      10.141 -91.201  72.643  1.00  2.010          O  
ATOM  16145  CB  ARG A1061      11.789 -89.427  74.943  1.00  3.010          C  
ATOM  16146  CG  ARG A1061      11.518 -88.434  76.072  1.00  3.010          C  
ATOM  16147  CD  ARG A1061      12.498 -87.322  76.113  1.00  3.010          C  
ATOM  16148  NE  ARG A1061      12.255 -86.453  77.247  1.00  3.010          N  
ATOM  16149  CZ  ARG A1061      12.943 -85.326  77.551  1.00  3.010          C  
ATOM  16150  NH1 ARG A1061      13.925 -84.873  76.780  1.00  3.010          N  
ATOM  16151  NH2 ARG A1061      12.619 -84.656  78.649  1.00  3.010          N  
ATOM  16152  H   ARG A1061      11.671 -91.305  76.761  1.00  2.630          H  
ATOM  16153  HA  ARG A1061       9.796 -90.190  74.930  1.00  2.560          H  
ATOM  16154 1HB  ARG A1061      12.789 -89.812  75.093  1.00  3.610          H  
ATOM  16155 2HB  ARG A1061      11.783 -88.882  73.995  1.00  3.610          H  
ATOM  16156 1HG  ARG A1061      10.527 -88.008  75.936  1.00  3.610          H  
ATOM  16157 2HG  ARG A1061      11.559 -88.950  77.026  1.00  3.610          H  
ATOM  16158 1HD  ARG A1061      13.507 -87.724  76.198  1.00  3.610          H  
ATOM  16159 2HD  ARG A1061      12.404 -86.737  75.207  1.00  3.610          H  
ATOM  16160  HE  ARG A1061      11.506 -86.722  77.873  1.00  3.610          H  
ATOM  16161 1HH1 ARG A1061      14.188 -85.339  75.892  1.00  3.610          H  
ATOM  16162 2HH1 ARG A1061      14.411 -84.027  77.030  1.00  3.610          H  
ATOM  16163 1HH2 ARG A1061      11.870 -84.988  79.244  1.00  3.610          H  
ATOM  16164 2HH2 ARG A1061      13.115 -83.811  78.892  1.00  3.610          H  
ATOM  16165  N   LEU A1062      11.974 -92.240  73.478  1.00  2.050          N  
ATOM  16166  CA  LEU A1062      12.157 -93.026  72.261  1.00  1.980          C  
ATOM  16167  C   LEU A1062      11.010 -94.002  72.039  1.00  1.960          C  
ATOM  16168  O   LEU A1062      10.565 -94.167  70.901  1.00  1.900          O  
ATOM  16169  CB  LEU A1062      13.460 -93.837  72.300  1.00  2.800          C  
ATOM  16170  CG  LEU A1062      14.759 -93.047  72.288  1.00  2.800          C  
ATOM  16171  CD1 LEU A1062      15.935 -94.026  72.426  1.00  2.800          C  
ATOM  16172  CD2 LEU A1062      14.864 -92.203  71.029  1.00  2.800          C  
ATOM  16173  H   LEU A1062      12.647 -92.295  74.255  1.00  2.460          H  
ATOM  16174  HA  LEU A1062      12.152 -92.350  71.415  1.00  2.380          H  
ATOM  16175 1HB  LEU A1062      13.455 -94.436  73.209  1.00  3.360          H  
ATOM  16176 2HB  LEU A1062      13.470 -94.512  71.455  1.00  3.360          H  
ATOM  16177  HG  LEU A1062      14.775 -92.388  73.155  1.00  3.360          H  
ATOM  16178 1HD1 LEU A1062      16.868 -93.477  72.453  1.00  3.360          H  
ATOM  16179 2HD1 LEU A1062      15.824 -94.590  73.349  1.00  3.360          H  
ATOM  16180 3HD1 LEU A1062      15.952 -94.710  71.582  1.00  3.360          H  
ATOM  16181 1HD2 LEU A1062      15.768 -91.637  71.082  1.00  3.360          H  
ATOM  16182 2HD2 LEU A1062      14.863 -92.831  70.138  1.00  3.360          H  
ATOM  16183 3HD2 LEU A1062      14.048 -91.516  70.979  1.00  3.360          H  
ATOM  16184  N   ILE A1063      10.502 -94.608  73.115  1.00  2.010          N  
ATOM  16185  CA  ILE A1063       9.395 -95.551  73.000  1.00  2.000          C  
ATOM  16186  C   ILE A1063       8.162 -94.856  72.464  1.00  1.980          C  
ATOM  16187  O   ILE A1063       7.495 -95.374  71.568  1.00  1.930          O  
ATOM  16188  CB  ILE A1063       9.055 -96.246  74.334  1.00  2.800          C  
ATOM  16189  CG1 ILE A1063      10.198 -97.174  74.749  1.00  2.800          C  
ATOM  16190  CG2 ILE A1063       7.748 -97.050  74.179  1.00  2.800          C  
ATOM  16191  CD1 ILE A1063      10.111 -97.663  76.175  1.00  2.800          C  
ATOM  16192  H   ILE A1063      10.957 -94.442  74.020  1.00  2.410          H  
ATOM  16193  HA  ILE A1063       9.677 -96.311  72.296  1.00  2.400          H  
ATOM  16194  HB  ILE A1063       8.927 -95.500  75.114  1.00  3.360          H  
ATOM  16195 1HG1 ILE A1063      10.194 -98.041  74.105  1.00  3.360          H  
ATOM  16196 2HG1 ILE A1063      11.142 -96.653  74.618  1.00  3.360          H  
ATOM  16197 1HG2 ILE A1063       7.499 -97.533  75.096  1.00  3.360          H  
ATOM  16198 2HG2 ILE A1063       6.938 -96.383  73.915  1.00  3.360          H  
ATOM  16199 3HG2 ILE A1063       7.864 -97.800  73.404  1.00  3.360          H  
ATOM  16200 1HD1 ILE A1063      10.949 -98.313  76.381  1.00  3.360          H  
ATOM  16201 2HD1 ILE A1063      10.139 -96.816  76.858  1.00  3.360          H  
ATOM  16202 3HD1 ILE A1063       9.206 -98.210  76.333  1.00  3.360          H  
ATOM  16203  N   ASN A1064       7.837 -93.683  73.000  1.00  2.020          N  
ATOM  16204  CA  ASN A1064       6.664 -92.970  72.530  1.00  2.010          C  
ATOM  16205  C   ASN A1064       6.805 -92.680  71.047  1.00  1.940          C  
ATOM  16206  O   ASN A1064       5.879 -92.928  70.264  1.00  1.900          O  
ATOM  16207  CB  ASN A1064       6.519 -91.655  73.280  1.00  2.820          C  
ATOM  16208  CG  ASN A1064       6.077 -91.824  74.678  1.00  2.820          C  
ATOM  16209  OD1 ASN A1064       5.469 -92.835  75.018  1.00  2.820          O  
ATOM  16210  ND2 ASN A1064       6.370 -90.859  75.505  1.00  2.820          N  
ATOM  16211  H   ASN A1064       8.411 -93.306  73.757  1.00  2.420          H  
ATOM  16212  HA  ASN A1064       5.784 -93.596  72.673  1.00  2.410          H  
ATOM  16213 1HB  ASN A1064       7.486 -91.143  73.289  1.00  3.380          H  
ATOM  16214 2HB  ASN A1064       5.813 -91.013  72.757  1.00  3.380          H  
ATOM  16215 1HD2 ASN A1064       6.100 -90.921  76.465  1.00  3.380          H  
ATOM  16216 2HD2 ASN A1064       6.869 -90.057  75.181  1.00  3.380          H  
ATOM  16217  N   GLY A1065       7.998 -92.229  70.658  1.00  1.910          N  
ATOM  16218  CA  GLY A1065       8.327 -91.903  69.285  1.00  1.840          C  
ATOM  16219  C   GLY A1065       8.181 -93.072  68.323  1.00  1.790          C  
ATOM  16220  O   GLY A1065       7.451 -92.980  67.328  1.00  1.750          O  
ATOM  16221  H   GLY A1065       8.704 -92.038  71.377  1.00  2.290          H  
ATOM  16222 1HA  GLY A1065       7.719 -91.065  68.949  1.00  2.210          H  
ATOM  16223 2HA  GLY A1065       9.357 -91.576  69.277  1.00  2.210          H  
ATOM  16224  N   ARG A1066       8.869 -94.176  68.616  1.00  1.800          N  
ATOM  16225  CA  ARG A1066       8.833 -95.336  67.739  1.00  1.760          C  
ATOM  16226  C   ARG A1066       7.441 -95.998  67.733  1.00  1.760          C  
ATOM  16227  O   ARG A1066       6.947 -96.377  66.667  1.00  1.710          O  
ATOM  16228  CB  ARG A1066       9.906 -96.358  68.102  1.00  2.480          C  
ATOM  16229  CG  ARG A1066      11.363 -96.115  67.604  1.00  2.480          C  
ATOM  16230  CD  ARG A1066      12.075 -95.173  68.467  1.00  2.480          C  
ATOM  16231  NE  ARG A1066      13.478 -94.970  68.113  1.00  2.480          N  
ATOM  16232  CZ  ARG A1066      14.562 -95.546  68.680  1.00  2.480          C  
ATOM  16233  NH1 ARG A1066      14.511 -96.448  69.652  1.00  2.480          N  
ATOM  16234  NH2 ARG A1066      15.716 -95.133  68.223  1.00  2.480          N  
ATOM  16235  H   ARG A1066       9.435 -94.183  69.466  1.00  2.160          H  
ATOM  16236  HA  ARG A1066       9.044 -94.991  66.727  1.00  2.110          H  
ATOM  16237 1HB  ARG A1066       9.938 -96.463  69.179  1.00  2.980          H  
ATOM  16238 2HB  ARG A1066       9.630 -97.285  67.681  1.00  2.980          H  
ATOM  16239 1HG  ARG A1066      11.923 -97.045  67.556  1.00  2.980          H  
ATOM  16240 2HG  ARG A1066      11.320 -95.680  66.605  1.00  2.980          H  
ATOM  16241 1HD  ARG A1066      11.586 -94.209  68.444  1.00  2.980          H  
ATOM  16242 2HD  ARG A1066      12.045 -95.559  69.481  1.00  2.980          H  
ATOM  16243  HE  ARG A1066      13.702 -94.319  67.350  1.00  2.980          H  
ATOM  16244 1HH1 ARG A1066      13.631 -96.842  70.007  1.00  2.980          H  
ATOM  16245 2HH1 ARG A1066      15.368 -96.821  70.023  1.00  2.980          H  
ATOM  16246 1HH2 ARG A1066      15.701 -94.465  67.445  1.00  2.980          H  
ATOM  16247 2HH2 ARG A1066      16.604 -95.435  68.623  1.00  2.980          H  
ATOM  16248  N   LEU A1067       6.779 -96.147  68.896  1.00  1.820          N  
ATOM  16249  CA  LEU A1067       5.451 -96.755  68.859  1.00  1.830          C  
ATOM  16250  C   LEU A1067       4.487 -95.884  68.049  1.00  1.790          C  
ATOM  16251  O   LEU A1067       3.635 -96.421  67.331  1.00  1.760          O  
ATOM  16252  CB  LEU A1067       4.878 -97.013  70.268  1.00  2.560          C  
ATOM  16253  CG  LEU A1067       5.511 -98.151  71.143  1.00  2.560          C  
ATOM  16254  CD1 LEU A1067       4.864 -98.091  72.538  1.00  2.560          C  
ATOM  16255  CD2 LEU A1067       5.268 -99.572  70.504  1.00  2.560          C  
ATOM  16256  H   LEU A1067       7.178 -95.844  69.789  1.00  2.180          H  
ATOM  16257  HA  LEU A1067       5.534 -97.707  68.345  1.00  2.200          H  
ATOM  16258 1HB  LEU A1067       4.994 -96.086  70.834  1.00  3.070          H  
ATOM  16259 2HB  LEU A1067       3.847 -97.206  70.193  1.00  3.070          H  
ATOM  16260  HG  LEU A1067       6.583 -97.967  71.247  1.00  3.070          H  
ATOM  16261 1HD1 LEU A1067       5.298 -98.851  73.183  1.00  3.070          H  
ATOM  16262 2HD1 LEU A1067       5.028 -97.111  72.978  1.00  3.070          H  
ATOM  16263 3HD1 LEU A1067       3.791 -98.263  72.455  1.00  3.070          H  
ATOM  16264 1HD2 LEU A1067       5.713-100.336  71.144  1.00  3.070          H  
ATOM  16265 2HD2 LEU A1067       4.210 -99.764  70.407  1.00  3.070          H  
ATOM  16266 3HD2 LEU A1067       5.725 -99.628  69.529  1.00  3.070          H  
ATOM  16267  N   THR A1068       4.615 -94.547  68.145  1.00  1.800          N  
ATOM  16268  CA  THR A1068       3.766 -93.642  67.381  1.00  1.780          C  
ATOM  16269  C   THR A1068       3.964 -93.837  65.886  1.00  1.700          C  
ATOM  16270  O   THR A1068       2.972 -93.892  65.140  1.00  1.670          O  
ATOM  16271  CB  THR A1068       4.024 -92.158  67.740  1.00  2.500          C  
ATOM  16272  OG1 THR A1068       3.704 -91.938  69.120  1.00  2.500          O  
ATOM  16273  CG2 THR A1068       3.155 -91.238  66.867  1.00  2.500          C  
ATOM  16274  H   THR A1068       5.287 -94.128  68.792  1.00  2.160          H  
ATOM  16275  HA  THR A1068       2.728 -93.869  67.618  1.00  2.140          H  
ATOM  16276  HB  THR A1068       5.077 -91.922  67.581  1.00  3.000          H  
ATOM  16277  HG1 THR A1068       4.377 -92.385  69.673  1.00  3.000          H  
ATOM  16278 1HG2 THR A1068       3.347 -90.203  67.142  1.00  3.000          H  
ATOM  16279 2HG2 THR A1068       3.391 -91.373  65.813  1.00  3.000          H  
ATOM  16280 3HG2 THR A1068       2.104 -91.468  67.032  1.00  3.000          H  
ATOM  16281  N   THR A1069       5.226 -93.931  65.424  1.00  1.680          N  
ATOM  16282  CA  THR A1069       5.430 -94.111  63.994  1.00  1.610          C  
ATOM  16283  C   THR A1069       4.886 -95.467  63.552  1.00  1.590          C  
ATOM  16284  O   THR A1069       4.310 -95.561  62.462  1.00  1.540          O  
ATOM  16285  CB  THR A1069       6.913 -93.997  63.561  1.00  2.280          C  
ATOM  16286  OG1 THR A1069       7.693 -94.999  64.222  1.00  2.280          O  
ATOM  16287  CG2 THR A1069       7.471 -92.622  63.899  1.00  2.280          C  
ATOM  16288  H   THR A1069       6.024 -93.830  66.062  1.00  2.020          H  
ATOM  16289  HA  THR A1069       4.872 -93.339  63.469  1.00  1.930          H  
ATOM  16290  HB  THR A1069       6.980 -94.140  62.490  1.00  2.740          H  
ATOM  16291  HG1 THR A1069       8.528 -95.141  63.740  1.00  2.740          H  
ATOM  16292 1HG2 THR A1069       8.511 -92.567  63.571  1.00  2.740          H  
ATOM  16293 2HG2 THR A1069       6.888 -91.863  63.382  1.00  2.740          H  
ATOM  16294 3HG2 THR A1069       7.421 -92.452  64.961  1.00  2.740          H  
ATOM  16295  N   LEU A1070       5.013 -96.512  64.391  1.00  1.620          N  
ATOM  16296  CA  LEU A1070       4.459 -97.805  64.003  1.00  1.610          C  
ATOM  16297  C   LEU A1070       2.959 -97.757  63.895  1.00  1.610          C  
ATOM  16298  O   LEU A1070       2.392 -98.352  62.979  1.00  1.570          O  
ATOM  16299  CB  LEU A1070       4.782 -98.918  64.997  1.00  2.260          C  
ATOM  16300  CG  LEU A1070       6.190 -99.399  65.089  1.00  2.260          C  
ATOM  16301  CD1 LEU A1070       6.292-100.394  66.255  1.00  2.260          C  
ATOM  16302  CD2 LEU A1070       6.586-100.052  63.783  1.00  2.260          C  
ATOM  16303  H   LEU A1070       5.549 -96.399  65.259  1.00  1.940          H  
ATOM  16304  HA  LEU A1070       4.841 -98.053  63.022  1.00  1.930          H  
ATOM  16305 1HB  LEU A1070       4.497 -98.568  65.991  1.00  2.710          H  
ATOM  16306 2HB  LEU A1070       4.164 -99.775  64.743  1.00  2.710          H  
ATOM  16307  HG  LEU A1070       6.846 -98.564  65.295  1.00  2.710          H  
ATOM  16308 1HD1 LEU A1070       7.306-100.755  66.344  1.00  2.710          H  
ATOM  16309 2HD1 LEU A1070       6.006 -99.899  67.176  1.00  2.710          H  
ATOM  16310 3HD1 LEU A1070       5.627-101.236  66.074  1.00  2.710          H  
ATOM  16311 1HD2 LEU A1070       7.602-100.418  63.855  1.00  2.710          H  
ATOM  16312 2HD2 LEU A1070       5.909-100.874  63.586  1.00  2.710          H  
ATOM  16313 3HD2 LEU A1070       6.534 -99.349  62.971  1.00  2.710          H  
ATOM  16314  N   ASN A1071       2.303 -97.065  64.817  1.00  1.650          N  
ATOM  16315  CA  ASN A1071       0.861 -96.972  64.766  1.00  1.660          C  
ATOM  16316  C   ASN A1071       0.440 -96.287  63.468  1.00  1.590          C  
ATOM  16317  O   ASN A1071      -0.505 -96.730  62.803  1.00  1.560          O  
ATOM  16318  CB  ASN A1071       0.351 -96.240  65.980  1.00  2.320          C  
ATOM  16319  CG  ASN A1071      -1.131 -96.295  66.134  1.00  2.320          C  
ATOM  16320  OD1 ASN A1071      -1.718 -97.377  66.252  1.00  2.320          O  
ATOM  16321  ND2 ASN A1071      -1.757 -95.148  66.138  1.00  2.320          N  
ATOM  16322  H   ASN A1071       2.818 -96.648  65.599  1.00  1.980          H  
ATOM  16323  HA  ASN A1071       0.444 -97.980  64.762  1.00  1.990          H  
ATOM  16324 1HB  ASN A1071       0.821 -96.681  66.840  1.00  2.780          H  
ATOM  16325 2HB  ASN A1071       0.668 -95.196  65.938  1.00  2.780          H  
ATOM  16326 1HD2 ASN A1071      -2.753 -95.119  66.239  1.00  2.780          H  
ATOM  16327 2HD2 ASN A1071      -1.238 -94.303  66.035  1.00  2.780          H  
ATOM  16328  N   ALA A1072       1.141 -95.198  63.107  1.00  1.580          N  
ATOM  16329  CA  ALA A1072       0.845 -94.494  61.869  1.00  1.520          C  
ATOM  16330  C   ALA A1072       1.054 -95.409  60.665  1.00  1.460          C  
ATOM  16331  O   ALA A1072       0.232 -95.409  59.746  1.00  1.430          O  
ATOM  16332  CB  ALA A1072       1.722 -93.265  61.747  1.00  2.150          C  
ATOM  16333  H   ALA A1072       1.881 -94.846  63.724  1.00  1.900          H  
ATOM  16334  HA  ALA A1072      -0.199 -94.189  61.892  1.00  1.820          H  
ATOM  16335 1HB  ALA A1072       1.481 -92.730  60.832  1.00  2.580          H  
ATOM  16336 2HB  ALA A1072       1.551 -92.618  62.609  1.00  2.580          H  
ATOM  16337 3HB  ALA A1072       2.765 -93.571  61.728  1.00  2.580          H  
ATOM  16338  N   PHE A1073       2.125 -96.223  60.697  1.00  1.460          N  
ATOM  16339  CA  PHE A1073       2.436 -97.177  59.638  1.00  1.410          C  
ATOM  16340  C   PHE A1073       1.275 -98.113  59.441  1.00  1.400          C  
ATOM  16341  O   PHE A1073       0.842 -98.337  58.310  1.00  1.360          O  
ATOM  16342  CB  PHE A1073       3.686 -97.999  59.959  1.00  1.990          C  
ATOM  16343  CG  PHE A1073       4.001 -99.073  58.957  1.00  1.990          C  
ATOM  16344  CD1 PHE A1073       4.636 -98.775  57.757  1.00  1.990          C  
ATOM  16345  CD2 PHE A1073       3.653-100.402  59.215  1.00  1.990          C  
ATOM  16346  CE1 PHE A1073       4.907 -99.766  56.849  1.00  1.990          C  
ATOM  16347  CE2 PHE A1073       3.924-101.381  58.299  1.00  1.990          C  
ATOM  16348  CZ  PHE A1073       4.549-101.052  57.117  1.00  1.990          C  
ATOM  16349  H   PHE A1073       2.789 -96.126  61.470  1.00  1.750          H  
ATOM  16350  HA  PHE A1073       2.600 -96.626  58.711  1.00  1.690          H  
ATOM  16351 1HB  PHE A1073       4.524 -97.345  60.046  1.00  2.390          H  
ATOM  16352 2HB  PHE A1073       3.570 -98.473  60.909  1.00  2.390          H  
ATOM  16353  HD1 PHE A1073       4.914 -97.743  57.537  1.00  2.390          H  
ATOM  16354  HD2 PHE A1073       3.150-100.655  60.153  1.00  2.390          H  
ATOM  16355  HE1 PHE A1073       5.401 -99.533  55.912  1.00  2.390          H  
ATOM  16356  HE2 PHE A1073       3.642-102.415  58.502  1.00  2.390          H  
ATOM  16357  HZ  PHE A1073       4.758-101.809  56.388  1.00  2.390          H  
ATOM  16358  N   VAL A1074       0.787 -98.682  60.542  1.00  1.450          N  
ATOM  16359  CA  VAL A1074      -0.309 -99.622  60.471  1.00  1.450          C  
ATOM  16360  C   VAL A1074      -1.542 -98.966  59.905  1.00  1.450          C  
ATOM  16361  O   VAL A1074      -2.208 -99.557  59.058  1.00  1.420          O  
ATOM  16362  CB  VAL A1074      -0.657-100.172  61.856  1.00  2.030          C  
ATOM  16363  CG1 VAL A1074      -1.936-101.001  61.803  1.00  2.030          C  
ATOM  16364  CG2 VAL A1074       0.452-101.000  62.342  1.00  2.030          C  
ATOM  16365  H   VAL A1074       1.228 -98.463  61.441  1.00  1.740          H  
ATOM  16366  HA  VAL A1074      -0.014-100.447  59.824  1.00  1.740          H  
ATOM  16367  HB  VAL A1074      -0.822 -99.338  62.543  1.00  2.440          H  
ATOM  16368 1HG1 VAL A1074      -2.138-101.355  62.805  1.00  2.440          H  
ATOM  16369 2HG1 VAL A1074      -2.781-100.400  61.467  1.00  2.440          H  
ATOM  16370 3HG1 VAL A1074      -1.805-101.849  61.124  1.00  2.440          H  
ATOM  16371 1HG2 VAL A1074       0.187-101.370  63.311  1.00  2.440          H  
ATOM  16372 2HG2 VAL A1074       0.605-101.809  61.672  1.00  2.440          H  
ATOM  16373 3HG2 VAL A1074       1.357-100.426  62.407  1.00  2.440          H  
ATOM  16374  N   ALA A1075      -1.885 -97.768  60.377  1.00  1.480          N  
ATOM  16375  CA  ALA A1075      -3.077 -97.127  59.858  1.00  1.490          C  
ATOM  16376  C   ALA A1075      -2.968 -96.921  58.353  1.00  1.430          C  
ATOM  16377  O   ALA A1075      -3.927 -97.179  57.612  1.00  1.420          O  
ATOM  16378  CB  ALA A1075      -3.288 -95.796  60.546  1.00  2.080          C  
ATOM  16379  H   ALA A1075      -1.324 -97.318  61.110  1.00  1.780          H  
ATOM  16380  HA  ALA A1075      -3.924 -97.778  60.053  1.00  1.790          H  
ATOM  16381 1HB  ALA A1075      -4.194 -95.329  60.166  1.00  2.500          H  
ATOM  16382 2HB  ALA A1075      -3.378 -95.956  61.620  1.00  2.500          H  
ATOM  16383 3HB  ALA A1075      -2.431 -95.150  60.347  1.00  2.500          H  
ATOM  16384  N   GLN A1076      -1.784 -96.518  57.890  1.00  1.400          N  
ATOM  16385  CA  GLN A1076      -1.578 -96.313  56.473  1.00  1.350          C  
ATOM  16386  C   GLN A1076      -1.655 -97.632  55.717  1.00  1.310          C  
ATOM  16387  O   GLN A1076      -2.233 -97.683  54.627  1.00  1.280          O  
ATOM  16388  CB  GLN A1076      -0.219 -95.681  56.218  1.00  1.910          C  
ATOM  16389  CG  GLN A1076      -0.052 -94.260  56.681  1.00  1.910          C  
ATOM  16390  CD  GLN A1076       1.400 -93.807  56.531  1.00  1.910          C  
ATOM  16391  OE1 GLN A1076       2.265 -94.572  56.046  1.00  1.910          O  
ATOM  16392  NE2 GLN A1076       1.678 -92.572  56.936  1.00  1.910          N  
ATOM  16393  H   GLN A1076      -1.031 -96.294  58.549  1.00  1.680          H  
ATOM  16394  HA  GLN A1076      -2.361 -95.655  56.097  1.00  1.620          H  
ATOM  16395 1HB  GLN A1076       0.552 -96.283  56.700  1.00  2.290          H  
ATOM  16396 2HB  GLN A1076      -0.033 -95.688  55.161  1.00  2.290          H  
ATOM  16397 1HG  GLN A1076      -0.680 -93.615  56.070  1.00  2.290          H  
ATOM  16398 2HG  GLN A1076      -0.342 -94.179  57.721  1.00  2.290          H  
ATOM  16399 1HE2 GLN A1076       2.612 -92.218  56.861  1.00  2.290          H  
ATOM  16400 2HE2 GLN A1076       0.956 -91.991  57.314  1.00  2.290          H  
ATOM  16401  N   GLN A1077      -1.084 -98.700  56.293  1.00  1.310          N  
ATOM  16402  CA  GLN A1077      -1.065 -99.996  55.638  1.00  1.280          C  
ATOM  16403  C   GLN A1077      -2.482-100.547  55.526  1.00  1.280          C  
ATOM  16404  O   GLN A1077      -2.808-101.193  54.524  1.00  1.240          O  
ATOM  16405  CB  GLN A1077      -0.142-100.969  56.388  1.00  1.800          C  
ATOM  16406  CG  GLN A1077       0.186-102.273  55.639  1.00  1.800          C  
ATOM  16407  CD  GLN A1077       0.977-101.985  54.342  1.00  1.800          C  
ATOM  16408  OE1 GLN A1077       1.582-100.909  54.193  1.00  1.800          O  
ATOM  16409  NE2 GLN A1077       0.974-102.917  53.406  1.00  1.800          N  
ATOM  16410  H   GLN A1077      -0.582 -98.579  57.177  1.00  1.570          H  
ATOM  16411  HA  GLN A1077      -0.684 -99.861  54.632  1.00  1.540          H  
ATOM  16412 1HB  GLN A1077       0.799-100.466  56.628  1.00  2.160          H  
ATOM  16413 2HB  GLN A1077      -0.608-101.236  57.340  1.00  2.160          H  
ATOM  16414 1HG  GLN A1077       0.799-102.909  56.281  1.00  2.160          H  
ATOM  16415 2HG  GLN A1077      -0.741-102.785  55.373  1.00  2.160          H  
ATOM  16416 1HE2 GLN A1077       1.472-102.749  52.528  1.00  2.160          H  
ATOM  16417 2HE2 GLN A1077       0.489-103.787  53.541  1.00  2.160          H  
ATOM  16418  N   LEU A1078      -3.326-100.292  56.539  1.00  1.330          N  
ATOM  16419  CA  LEU A1078      -4.714-100.735  56.495  1.00  1.350          C  
ATOM  16420  C   LEU A1078      -5.432-100.038  55.343  1.00  1.320          C  
ATOM  16421  O   LEU A1078      -6.193-100.680  54.613  1.00  1.300          O  
ATOM  16422  CB  LEU A1078      -5.431-100.428  57.823  1.00  1.880          C  
ATOM  16423  CG  LEU A1078      -4.998-101.249  59.084  1.00  1.880          C  
ATOM  16424  CD1 LEU A1078      -5.655-100.640  60.315  1.00  1.880          C  
ATOM  16425  CD2 LEU A1078      -5.402-102.699  58.930  1.00  1.880          C  
ATOM  16426  H   LEU A1078      -2.965 -99.818  57.372  1.00  1.600          H  
ATOM  16427  HA  LEU A1078      -4.732-101.801  56.299  1.00  1.620          H  
ATOM  16428 1HB  LEU A1078      -5.258 -99.378  58.055  1.00  2.260          H  
ATOM  16429 2HB  LEU A1078      -6.501-100.571  57.677  1.00  2.260          H  
ATOM  16430  HG  LEU A1078      -3.928-101.200  59.202  1.00  2.260          H  
ATOM  16431 1HD1 LEU A1078      -5.358-101.186  61.199  1.00  2.260          H  
ATOM  16432 2HD1 LEU A1078      -5.345 -99.605  60.417  1.00  2.260          H  
ATOM  16433 3HD1 LEU A1078      -6.735-100.684  60.211  1.00  2.260          H  
ATOM  16434 1HD2 LEU A1078      -5.101-103.265  59.801  1.00  2.260          H  
ATOM  16435 2HD2 LEU A1078      -6.482-102.771  58.812  1.00  2.260          H  
ATOM  16436 3HD2 LEU A1078      -4.922-103.110  58.072  1.00  2.260          H  
ATOM  16437  N   VAL A1079      -5.148 -98.745  55.143  1.00  1.320          N  
ATOM  16438  CA  VAL A1079      -5.734 -98.007  54.028  1.00  1.300          C  
ATOM  16439  C   VAL A1079      -5.272 -98.589  52.694  1.00  1.230          C  
ATOM  16440  O   VAL A1079      -6.077 -98.706  51.764  1.00  1.210          O  
ATOM  16441  CB  VAL A1079      -5.396 -96.501  54.093  1.00  1.830          C  
ATOM  16442  CG1 VAL A1079      -5.846 -95.791  52.799  1.00  1.830          C  
ATOM  16443  CG2 VAL A1079      -6.100 -95.891  55.292  1.00  1.830          C  
ATOM  16444  H   VAL A1079      -4.558 -98.261  55.831  1.00  1.580          H  
ATOM  16445  HA  VAL A1079      -6.820 -98.108  54.090  1.00  1.560          H  
ATOM  16446  HB  VAL A1079      -4.320 -96.374  54.194  1.00  2.190          H  
ATOM  16447 1HG1 VAL A1079      -5.603 -94.732  52.868  1.00  2.190          H  
ATOM  16448 2HG1 VAL A1079      -5.337 -96.209  51.932  1.00  2.190          H  
ATOM  16449 3HG1 VAL A1079      -6.924 -95.909  52.675  1.00  2.190          H  
ATOM  16450 1HG2 VAL A1079      -5.863 -94.831  55.353  1.00  2.190          H  
ATOM  16451 2HG2 VAL A1079      -7.178 -96.020  55.179  1.00  2.190          H  
ATOM  16452 3HG2 VAL A1079      -5.775 -96.386  56.199  1.00  2.190          H  
ATOM  16453  N   ARG A1080      -3.971 -98.900  52.578  1.00  1.190          N  
ATOM  16454  CA  ARG A1080      -3.430 -99.467  51.344  1.00  1.130          C  
ATOM  16455  C   ARG A1080      -4.133-100.784  51.029  1.00  1.120          C  
ATOM  16456  O   ARG A1080      -4.461-101.058  49.866  1.00  1.080          O  
ATOM  16457  CB  ARG A1080      -1.925 -99.718  51.469  1.00  1.610          C  
ATOM  16458  CG  ARG A1080      -1.087 -98.469  51.574  1.00  1.610          C  
ATOM  16459  CD  ARG A1080       0.379 -98.721  51.650  1.00  1.610          C  
ATOM  16460  NE  ARG A1080       1.055 -97.470  52.019  1.00  1.610          N  
ATOM  16461  CZ  ARG A1080       1.577 -97.145  53.234  1.00  1.610          C  
ATOM  16462  NH1 ARG A1080       1.633 -98.002  54.243  1.00  1.610          N  
ATOM  16463  NH2 ARG A1080       2.047 -95.916  53.413  1.00  1.610          N  
ATOM  16464  H   ARG A1080      -3.352 -98.703  53.371  1.00  1.430          H  
ATOM  16465  HA  ARG A1080      -3.609 -98.767  50.530  1.00  1.360          H  
ATOM  16466 1HB  ARG A1080      -1.722-100.336  52.339  1.00  1.930          H  
ATOM  16467 2HB  ARG A1080      -1.575-100.259  50.594  1.00  1.930          H  
ATOM  16468 1HG  ARG A1080      -1.265 -97.857  50.691  1.00  1.930          H  
ATOM  16469 2HG  ARG A1080      -1.370 -97.908  52.438  1.00  1.930          H  
ATOM  16470 1HD  ARG A1080       0.588 -99.474  52.389  1.00  1.930          H  
ATOM  16471 2HD  ARG A1080       0.753 -99.053  50.684  1.00  1.930          H  
ATOM  16472  HE  ARG A1080       1.065 -96.745  51.313  1.00  1.930          H  
ATOM  16473 1HH1 ARG A1080       1.326 -98.975  54.152  1.00  1.930          H  
ATOM  16474 2HH1 ARG A1080       2.034 -97.715  55.123  1.00  1.930          H  
ATOM  16475 1HH2 ARG A1080       2.011 -95.247  52.659  1.00  1.930          H  
ATOM  16476 2HH2 ARG A1080       2.420 -95.627  54.328  1.00  1.930          H  
ATOM  16477  N   SER A1081      -4.382-101.589  52.068  1.00  1.150          N  
ATOM  16478  CA  SER A1081      -5.077-102.854  51.908  1.00  1.150          C  
ATOM  16479  C   SER A1081      -6.489-102.618  51.378  1.00  1.170          C  
ATOM  16480  O   SER A1081      -6.881-103.243  50.389  1.00  1.150          O  
ATOM  16481  CB  SER A1081      -5.111-103.618  53.222  1.00  1.610          C  
ATOM  16482  OG  SER A1081      -5.767-104.860  53.083  1.00  1.610          O  
ATOM  16483  H   SER A1081      -4.021-101.330  52.993  1.00  1.380          H  
ATOM  16484  HA  SER A1081      -4.537-103.446  51.176  1.00  1.380          H  
ATOM  16485 1HB  SER A1081      -4.091-103.774  53.571  1.00  1.930          H  
ATOM  16486 2HB  SER A1081      -5.618-103.025  53.974  1.00  1.930          H  
ATOM  16487  HG  SER A1081      -5.756-105.255  53.960  1.00  1.930          H  
ATOM  16488  N   GLU A1082      -7.220-101.655  51.967  1.00  1.230          N  
ATOM  16489  CA  GLU A1082      -8.576-101.331  51.518  1.00  1.260          C  
ATOM  16490  C   GLU A1082      -8.588-100.855  50.064  1.00  1.190          C  
ATOM  16491  O   GLU A1082      -9.519-101.172  49.314  1.00  1.180          O  
ATOM  16492  CB  GLU A1082      -9.210-100.258  52.406  1.00  1.750          C  
ATOM  16493  CG  GLU A1082      -9.574-100.717  53.818  1.00  1.750          C  
ATOM  16494  CD  GLU A1082     -10.108 -99.596  54.676  1.00  1.750          C  
ATOM  16495  OE1 GLU A1082     -10.038 -98.467  54.248  1.00  1.750          O  
ATOM  16496  OE2 GLU A1082     -10.580 -99.866  55.755  1.00  1.750          O  
ATOM  16497  H   GLU A1082      -6.836-101.175  52.789  1.00  1.480          H  
ATOM  16498  HA  GLU A1082      -9.182-102.232  51.589  1.00  1.510          H  
ATOM  16499 1HB  GLU A1082      -8.520 -99.420  52.499  1.00  2.100          H  
ATOM  16500 2HB  GLU A1082     -10.115 -99.883  51.930  1.00  2.100          H  
ATOM  16501 1HG  GLU A1082     -10.330-101.499  53.750  1.00  2.100          H  
ATOM  16502 2HG  GLU A1082      -8.694-101.145  54.289  1.00  2.100          H  
ATOM  16503  N   SER A1083      -7.575-100.088  49.662  1.00  1.160          N  
ATOM  16504  CA  SER A1083      -7.492 -99.642  48.279  1.00  1.120          C  
ATOM  16505  C   SER A1083      -7.361-100.860  47.367  1.00  1.060          C  
ATOM  16506  O   SER A1083      -8.077-100.983  46.358  1.00  1.050          O  
ATOM  16507  CB  SER A1083      -6.320 -98.705  48.082  1.00  1.580          C  
ATOM  16508  OG  SER A1083      -6.248 -98.263  46.753  1.00  1.580          O  
ATOM  16509  H   SER A1083      -6.880 -99.780  50.351  1.00  1.390          H  
ATOM  16510  HA  SER A1083      -8.408 -99.122  48.021  1.00  1.340          H  
ATOM  16511 1HB  SER A1083      -6.420 -97.853  48.755  1.00  1.900          H  
ATOM  16512 2HB  SER A1083      -5.398 -99.217  48.346  1.00  1.900          H  
ATOM  16513  HG  SER A1083      -5.450 -97.736  46.693  1.00  1.900          H  
ATOM  16514  N   ALA A1084      -6.449-101.784  47.732  1.00  1.040          N  
ATOM  16515  CA  ALA A1084      -6.258-103.005  46.964  1.00  0.990          C  
ATOM  16516  C   ALA A1084      -7.545-103.813  46.935  1.00  1.020          C  
ATOM  16517  O   ALA A1084      -7.865-104.407  45.914  1.00  0.990          O  
ATOM  16518  CB  ALA A1084      -5.134-103.838  47.544  1.00  1.410          C  
ATOM  16519  H   ALA A1084      -5.859-101.604  48.552  1.00  1.250          H  
ATOM  16520  HA  ALA A1084      -5.997-102.728  45.942  1.00  1.190          H  
ATOM  16521 1HB  ALA A1084      -4.988-104.734  46.940  1.00  1.690          H  
ATOM  16522 2HB  ALA A1084      -4.235-103.236  47.539  1.00  1.690          H  
ATOM  16523 3HB  ALA A1084      -5.377-104.118  48.559  1.00  1.690          H  
ATOM  16524  N   ALA A1085      -8.295-103.827  48.046  1.00  1.070          N  
ATOM  16525  CA  ALA A1085      -9.547-104.570  48.117  1.00  1.110          C  
ATOM  16526  C   ALA A1085     -10.565-104.073  47.109  1.00  1.120          C  
ATOM  16527  O   ALA A1085     -11.202-104.869  46.409  1.00  1.120          O  
ATOM  16528  CB  ALA A1085     -10.160-104.418  49.491  1.00  1.540          C  
ATOM  16529  H   ALA A1085      -7.934-103.355  48.878  1.00  1.280          H  
ATOM  16530  HA  ALA A1085      -9.325-105.618  47.916  1.00  1.330          H  
ATOM  16531 1HB  ALA A1085     -11.074-105.000  49.550  1.00  1.850          H  
ATOM  16532 2HB  ALA A1085      -9.467-104.742  50.238  1.00  1.850          H  
ATOM  16533 3HB  ALA A1085     -10.391-103.383  49.667  1.00  1.850          H  
ATOM  16534  N   ARG A1086     -10.705-102.747  47.017  1.00  1.140          N  
ATOM  16535  CA  ARG A1086     -11.655-102.168  46.082  1.00  1.160          C  
ATOM  16536  C   ARG A1086     -11.253-102.512  44.658  1.00  1.090          C  
ATOM  16537  O   ARG A1086     -12.090-102.903  43.834  1.00  1.090          O  
ATOM  16538  CB  ARG A1086     -11.726-100.658  46.265  1.00  1.620          C  
ATOM  16539  CG  ARG A1086     -12.419-100.211  47.554  1.00  1.620          C  
ATOM  16540  CD  ARG A1086     -12.730 -98.749  47.568  1.00  1.620          C  
ATOM  16541  NE  ARG A1086     -11.519 -97.906  47.572  1.00  1.620          N  
ATOM  16542  CZ  ARG A1086     -10.833 -97.503  48.676  1.00  1.620          C  
ATOM  16543  NH1 ARG A1086     -11.211 -97.868  49.883  1.00  1.620          N  
ATOM  16544  NH2 ARG A1086      -9.768 -96.726  48.539  1.00  1.620          N  
ATOM  16545  H   ARG A1086     -10.177-102.149  47.664  1.00  1.370          H  
ATOM  16546  HA  ARG A1086     -12.639-102.591  46.281  1.00  1.390          H  
ATOM  16547 1HB  ARG A1086     -10.712-100.254  46.288  1.00  1.940          H  
ATOM  16548 2HB  ARG A1086     -12.244-100.204  45.422  1.00  1.940          H  
ATOM  16549 1HG  ARG A1086     -13.353-100.759  47.660  1.00  1.940          H  
ATOM  16550 2HG  ARG A1086     -11.775-100.433  48.400  1.00  1.940          H  
ATOM  16551 1HD  ARG A1086     -13.306 -98.504  46.675  1.00  1.940          H  
ATOM  16552 2HD  ARG A1086     -13.326 -98.510  48.445  1.00  1.940          H  
ATOM  16553  HE  ARG A1086     -11.178 -97.585  46.674  1.00  1.940          H  
ATOM  16554 1HH1 ARG A1086     -12.015 -98.460  50.013  1.00  1.940          H  
ATOM  16555 2HH1 ARG A1086     -10.687 -97.547  50.689  1.00  1.940          H  
ATOM  16556 1HH2 ARG A1086      -9.466 -96.440  47.617  1.00  1.940          H  
ATOM  16557 2HH2 ARG A1086      -9.254 -96.421  49.356  1.00  1.940          H  
ATOM  16558  N   SER A1087      -9.961-102.391  44.380  1.00  1.030          N  
ATOM  16559  CA  SER A1087      -9.441-102.696  43.067  1.00  0.960          C  
ATOM  16560  C   SER A1087      -9.640-104.179  42.735  1.00  0.950          C  
ATOM  16561  O   SER A1087     -10.142-104.519  41.659  1.00  0.940          O  
ATOM  16562  CB  SER A1087      -8.003-102.255  42.978  1.00  1.370          C  
ATOM  16563  OG  SER A1087      -7.484-102.531  41.731  1.00  1.370          O  
ATOM  16564  H   SER A1087      -9.314-102.046  45.099  1.00  1.240          H  
ATOM  16565  HA  SER A1087     -10.001-102.115  42.338  1.00  1.150          H  
ATOM  16566 1HB  SER A1087      -7.945-101.188  43.174  1.00  1.650          H  
ATOM  16567 2HB  SER A1087      -7.412-102.761  43.744  1.00  1.650          H  
ATOM  16568  HG  SER A1087      -7.137-103.426  41.840  1.00  1.650          H  
ATOM  16569  N   ALA A1088      -9.371-105.063  43.702  1.00  0.970          N  
ATOM  16570  CA  ALA A1088      -9.544-106.496  43.523  1.00  0.970          C  
ATOM  16571  C   ALA A1088     -10.990-106.805  43.144  1.00  1.010          C  
ATOM  16572  O   ALA A1088     -11.234-107.719  42.347  1.00  1.000          O  
ATOM  16573  CB  ALA A1088      -9.167-107.248  44.796  1.00  1.360          C  
ATOM  16574  H   ALA A1088      -8.959-104.733  44.569  1.00  1.160          H  
ATOM  16575  HA  ALA A1088      -8.892-106.814  42.708  1.00  1.160          H  
ATOM  16576 1HB  ALA A1088      -9.282-108.318  44.636  1.00  1.630          H  
ATOM  16577 2HB  ALA A1088      -8.132-107.027  45.058  1.00  1.630          H  
ATOM  16578 3HB  ALA A1088      -9.814-106.932  45.611  1.00  1.630          H  
ATOM  16579  N   GLN A1089     -11.958-106.061  43.707  1.00  1.070          N  
ATOM  16580  CA  GLN A1089     -13.348-106.284  43.333  1.00  1.110          C  
ATOM  16581  C   GLN A1089     -13.545-105.944  41.866  1.00  1.080          C  
ATOM  16582  O   GLN A1089     -14.306-106.630  41.182  1.00  1.090          O  
ATOM  16583  CB  GLN A1089     -14.326-105.463  44.172  1.00  1.540          C  
ATOM  16584  CG  GLN A1089     -15.833-105.752  43.872  1.00  1.540          C  
ATOM  16585  CD  GLN A1089     -16.253-107.182  44.204  1.00  1.540          C  
ATOM  16586  OE1 GLN A1089     -15.938-107.667  45.297  1.00  1.540          O  
ATOM  16587  NE2 GLN A1089     -16.969-107.858  43.295  1.00  1.540          N  
ATOM  16588  H   GLN A1089     -11.711-105.368  44.423  1.00  1.280          H  
ATOM  16589  HA  GLN A1089     -13.577-107.339  43.472  1.00  1.330          H  
ATOM  16590 1HB  GLN A1089     -14.132-105.640  45.229  1.00  1.850          H  
ATOM  16591 2HB  GLN A1089     -14.153-104.403  43.985  1.00  1.850          H  
ATOM  16592 1HG  GLN A1089     -16.436-105.079  44.474  1.00  1.850          H  
ATOM  16593 2HG  GLN A1089     -16.041-105.577  42.810  1.00  1.850          H  
ATOM  16594 1HE2 GLN A1089     -17.268-108.790  43.484  1.00  1.850          H  
ATOM  16595 2HE2 GLN A1089     -17.234-107.438  42.381  1.00  1.850          H  
ATOM  16596  N   LEU A1090     -12.862-104.902  41.370  1.00  1.050          N  
ATOM  16597  CA  LEU A1090     -13.002-104.582  39.955  1.00  1.030          C  
ATOM  16598  C   LEU A1090     -12.448-105.733  39.139  1.00  0.980          C  
ATOM  16599  O   LEU A1090     -13.044-106.125  38.138  1.00  0.990          O  
ATOM  16600  CB  LEU A1090     -12.221-103.324  39.539  1.00  1.450          C  
ATOM  16601  CG  LEU A1090     -12.685-101.967  40.057  1.00  1.450          C  
ATOM  16602  CD1 LEU A1090     -11.616-100.933  39.678  1.00  1.450          C  
ATOM  16603  CD2 LEU A1090     -14.040-101.592  39.440  1.00  1.450          C  
ATOM  16604  H   LEU A1090     -12.265-104.346  41.994  1.00  1.260          H  
ATOM  16605  HA  LEU A1090     -14.058-104.471  39.721  1.00  1.240          H  
ATOM  16606 1HB  LEU A1090     -11.195-103.442  39.835  1.00  1.740          H  
ATOM  16607 2HB  LEU A1090     -12.237-103.272  38.454  1.00  1.740          H  
ATOM  16608  HG  LEU A1090     -12.769-101.996  41.148  1.00  1.740          H  
ATOM  16609 1HD1 LEU A1090     -11.912 -99.952  40.047  1.00  1.740          H  
ATOM  16610 2HD1 LEU A1090     -10.660-101.212  40.123  1.00  1.740          H  
ATOM  16611 3HD1 LEU A1090     -11.509-100.894  38.594  1.00  1.740          H  
ATOM  16612 1HD2 LEU A1090     -14.345-100.614  39.811  1.00  1.740          H  
ATOM  16613 2HD2 LEU A1090     -13.953-101.559  38.355  1.00  1.740          H  
ATOM  16614 3HD2 LEU A1090     -14.795-102.326  39.718  1.00  1.740          H  
ATOM  16615  N   ALA A1091     -11.326-106.312  39.581  1.00  0.940          N  
ATOM  16616  CA  ALA A1091     -10.741-107.413  38.814  1.00  0.900          C  
ATOM  16617  C   ALA A1091     -11.740-108.550  38.716  1.00  0.940          C  
ATOM  16618  O   ALA A1091     -11.897-109.160  37.653  1.00  0.930          O  
ATOM  16619  CB  ALA A1091      -9.450-107.936  39.450  1.00  1.280          C  
ATOM  16620  H   ALA A1091     -10.880-105.916  40.420  1.00  1.130          H  
ATOM  16621  HA  ALA A1091     -10.527-107.049  37.811  1.00  1.080          H  
ATOM  16622 1HB  ALA A1091      -9.055-108.739  38.839  1.00  1.530          H  
ATOM  16623 2HB  ALA A1091      -8.710-107.165  39.525  1.00  1.530          H  
ATOM  16624 3HB  ALA A1091      -9.657-108.314  40.447  1.00  1.530          H  
ATOM  16625  N   LYS A1092     -12.457-108.805  39.814  1.00  0.980          N  
ATOM  16626  CA  LYS A1092     -13.438-109.874  39.839  1.00  1.020          C  
ATOM  16627  C   LYS A1092     -14.617-109.569  38.935  1.00  1.050          C  
ATOM  16628  O   LYS A1092     -15.061-110.445  38.183  1.00  1.060          O  
ATOM  16629  CB  LYS A1092     -13.950-110.100  41.263  1.00  1.410          C  
ATOM  16630  CG  LYS A1092     -14.939-111.259  41.422  1.00  1.410          C  
ATOM  16631  CD  LYS A1092     -14.245-112.576  41.198  1.00  1.410          C  
ATOM  16632  CE  LYS A1092     -15.136-113.766  41.463  1.00  1.410          C  
ATOM  16633  NZ  LYS A1092     -14.376-115.010  41.320  1.00  1.410          N  
ATOM  16634  H   LYS A1092     -12.234-108.289  40.673  1.00  1.180          H  
ATOM  16635  HA  LYS A1092     -12.964-110.777  39.471  1.00  1.220          H  
ATOM  16636 1HB  LYS A1092     -13.102-110.273  41.929  1.00  1.690          H  
ATOM  16637 2HB  LYS A1092     -14.451-109.193  41.610  1.00  1.690          H  
ATOM  16638 1HG  LYS A1092     -15.355-111.235  42.429  1.00  1.690          H  
ATOM  16639 2HG  LYS A1092     -15.759-111.157  40.709  1.00  1.690          H  
ATOM  16640 1HD  LYS A1092     -13.915-112.662  40.165  1.00  1.690          H  
ATOM  16641 2HD  LYS A1092     -13.374-112.624  41.839  1.00  1.690          H  
ATOM  16642 1HE  LYS A1092     -15.547-113.711  42.468  1.00  1.690          H  
ATOM  16643 2HE  LYS A1092     -15.949-113.771  40.743  1.00  1.690          H  
ATOM  16644 1HZ  LYS A1092     -14.959-115.810  41.483  1.00  1.690          H  
ATOM  16645 2HZ  LYS A1092     -13.967-115.063  40.384  1.00  1.690          H  
ATOM  16646 3HZ  LYS A1092     -13.609-114.998  41.994  1.00  1.690          H  
ATOM  16647  N   ASP A1093     -15.126-108.330  38.990  1.00  1.070          N  
ATOM  16648  CA  ASP A1093     -16.261-107.951  38.165  1.00  1.110          C  
ATOM  16649  C   ASP A1093     -15.887-108.039  36.690  1.00  1.060          C  
ATOM  16650  O   ASP A1093     -16.712-108.435  35.865  1.00  1.090          O  
ATOM  16651  CB  ASP A1093     -16.736-106.528  38.475  1.00  1.540          C  
ATOM  16652  CG  ASP A1093     -17.418-106.342  39.854  1.00  1.540          C  
ATOM  16653  OD1 ASP A1093     -17.756-107.308  40.508  1.00  1.540          O  
ATOM  16654  OD2 ASP A1093     -17.624-105.211  40.216  1.00  1.540          O  
ATOM  16655  H   ASP A1093     -14.741-107.656  39.660  1.00  1.280          H  
ATOM  16656  HA  ASP A1093     -17.079-108.644  38.358  1.00  1.330          H  
ATOM  16657 1HB  ASP A1093     -15.880-105.849  38.412  1.00  1.850          H  
ATOM  16658 2HB  ASP A1093     -17.453-106.233  37.719  1.00  1.850          H  
ATOM  16659  N   LYS A1094     -14.638-107.685  36.356  1.00  1.000          N  
ATOM  16660  CA  LYS A1094     -14.200-107.738  34.971  1.00  0.960          C  
ATOM  16661  C   LYS A1094     -14.091-109.190  34.541  1.00  0.940          C  
ATOM  16662  O   LYS A1094     -14.569-109.561  33.463  1.00  0.940          O  
ATOM  16663  CB  LYS A1094     -12.849-107.031  34.781  1.00  1.360          C  
ATOM  16664  CG  LYS A1094     -12.853-105.511  35.043  1.00  1.360          C  
ATOM  16665  CD  LYS A1094     -13.531-104.716  33.965  1.00  1.360          C  
ATOM  16666  CE  LYS A1094     -13.692-103.259  34.378  1.00  1.360          C  
ATOM  16667  NZ  LYS A1094     -12.426-102.513  34.360  1.00  1.360          N  
ATOM  16668  H   LYS A1094     -14.012-107.323  37.083  1.00  1.200          H  
ATOM  16669  HA  LYS A1094     -14.953-107.262  34.346  1.00  1.150          H  
ATOM  16670 1HB  LYS A1094     -12.126-107.468  35.474  1.00  1.630          H  
ATOM  16671 2HB  LYS A1094     -12.482-107.206  33.771  1.00  1.630          H  
ATOM  16672 1HG  LYS A1094     -13.400-105.317  35.949  1.00  1.630          H  
ATOM  16673 2HG  LYS A1094     -11.829-105.163  35.171  1.00  1.630          H  
ATOM  16674 1HD  LYS A1094     -12.941-104.750  33.046  1.00  1.630          H  
ATOM  16675 2HD  LYS A1094     -14.503-105.111  33.753  1.00  1.630          H  
ATOM  16676 1HE  LYS A1094     -14.389-102.794  33.720  1.00  1.630          H  
ATOM  16677 2HE  LYS A1094     -14.089-103.220  35.387  1.00  1.630          H  
ATOM  16678 1HZ  LYS A1094     -12.580-101.556  34.635  1.00  1.630          H  
ATOM  16679 2HZ  LYS A1094     -11.772-102.922  34.993  1.00  1.630          H  
ATOM  16680 3HZ  LYS A1094     -11.985-102.506  33.425  1.00  1.630          H  
ATOM  16681  N   VAL A1095     -13.575-110.069  35.393  1.00  0.930          N  
ATOM  16682  CA  VAL A1095     -13.531-111.427  34.914  1.00  0.940          C  
ATOM  16683  C   VAL A1095     -14.957-111.946  34.697  1.00  0.970          C  
ATOM  16684  O   VAL A1095     -15.275-112.476  33.626  1.00  0.980          O  
ATOM  16685  CB  VAL A1095     -12.733-112.363  35.845  1.00  1.310          C  
ATOM  16686  CG1 VAL A1095     -12.883-113.834  35.396  1.00  1.310          C  
ATOM  16687  CG2 VAL A1095     -11.286-111.982  35.781  1.00  1.310          C  
ATOM  16688  H   VAL A1095     -13.167-109.780  36.290  1.00  1.120          H  
ATOM  16689  HA  VAL A1095     -13.010-111.410  33.973  1.00  1.130          H  
ATOM  16690  HB  VAL A1095     -13.106-112.267  36.871  1.00  1.570          H  
ATOM  16691 1HG1 VAL A1095     -12.305-114.476  36.061  1.00  1.570          H  
ATOM  16692 2HG1 VAL A1095     -13.926-114.126  35.442  1.00  1.570          H  
ATOM  16693 3HG1 VAL A1095     -12.519-113.953  34.377  1.00  1.570          H  
ATOM  16694 1HG2 VAL A1095     -10.701-112.634  36.426  1.00  1.570          H  
ATOM  16695 2HG2 VAL A1095     -10.952-112.081  34.767  1.00  1.570          H  
ATOM  16696 3HG2 VAL A1095     -11.176-110.959  36.102  1.00  1.570          H  
ATOM  16697  N   ASN A1096     -15.852-111.735  35.663  1.00  1.010          N  
ATOM  16698  CA  ASN A1096     -17.209-112.238  35.499  1.00  1.050          C  
ATOM  16699  C   ASN A1096     -18.007-111.653  34.318  1.00  1.070          C  
ATOM  16700  O   ASN A1096     -18.759-112.400  33.679  1.00  1.100          O  
ATOM  16701  CB  ASN A1096     -17.999-112.016  36.771  1.00  1.450          C  
ATOM  16702  CG  ASN A1096     -17.640-112.949  37.879  1.00  1.450          C  
ATOM  16703  OD1 ASN A1096     -17.066-114.030  37.673  1.00  1.450          O  
ATOM  16704  ND2 ASN A1096     -17.987-112.553  39.071  1.00  1.450          N  
ATOM  16705  H   ASN A1096     -15.568-111.263  36.530  1.00  1.210          H  
ATOM  16706  HA  ASN A1096     -17.139-113.311  35.326  1.00  1.260          H  
ATOM  16707 1HB  ASN A1096     -17.832-110.990  37.115  1.00  1.740          H  
ATOM  16708 2HB  ASN A1096     -19.060-112.118  36.555  1.00  1.740          H  
ATOM  16709 1HD2 ASN A1096     -17.796-113.124  39.864  1.00  1.740          H  
ATOM  16710 2HD2 ASN A1096     -18.447-111.672  39.193  1.00  1.740          H  
ATOM  16711  N   GLU A1097     -17.848-110.347  34.018  1.00  1.090          N  
ATOM  16712  CA  GLU A1097     -18.614-109.692  32.949  1.00  1.140          C  
ATOM  16713  C   GLU A1097     -17.887-109.480  31.610  1.00  1.090          C  
ATOM  16714  O   GLU A1097     -18.543-109.347  30.587  1.00  1.100          O  
ATOM  16715  CB  GLU A1097     -19.133-108.338  33.440  1.00  1.580          C  
ATOM  16716  CG  GLU A1097     -20.102-108.417  34.629  1.00  1.580          C  
ATOM  16717  CD  GLU A1097     -20.601-107.060  35.096  1.00  1.580          C  
ATOM  16718  OE1 GLU A1097     -20.568-106.135  34.317  1.00  1.580          O  
ATOM  16719  OE2 GLU A1097     -21.005-106.950  36.230  1.00  1.580          O  
ATOM  16720  H   GLU A1097     -17.248-109.764  34.608  1.00  1.310          H  
ATOM  16721  HA  GLU A1097     -19.482-110.315  32.746  1.00  1.370          H  
ATOM  16722 1HB  GLU A1097     -18.292-107.739  33.747  1.00  1.890          H  
ATOM  16723 2HB  GLU A1097     -19.631-107.816  32.621  1.00  1.890          H  
ATOM  16724 1HG  GLU A1097     -20.952-109.038  34.346  1.00  1.890          H  
ATOM  16725 2HG  GLU A1097     -19.591-108.905  35.458  1.00  1.890          H  
ATOM  16726  N   CYS A1098     -16.550-109.414  31.608  1.00  1.060          N  
ATOM  16727  CA  CYS A1098     -15.825-109.153  30.358  1.00  1.040          C  
ATOM  16728  C   CYS A1098     -15.084-110.409  29.893  1.00  1.020          C  
ATOM  16729  O   CYS A1098     -14.837-110.577  28.681  1.00  1.040          O  
ATOM  16730  CB  CYS A1098     -14.782-108.041  30.570  1.00  1.460          C  
ATOM  16731  SG  CYS A1098     -15.434-106.452  31.180  1.00  1.460          S  
ATOM  16732  H   CYS A1098     -16.026-109.503  32.456  1.00  1.270          H  
ATOM  16733  HA  CYS A1098     -16.532-108.847  29.601  1.00  1.250          H  
ATOM  16734 1HB  CYS A1098     -14.023-108.382  31.271  1.00  1.760          H  
ATOM  16735 2HB  CYS A1098     -14.281-107.851  29.619  1.00  1.760          H  
ATOM  16736  N   VAL A1099     -14.684-111.300  30.796  1.00  1.010          N  
ATOM  16737  CA  VAL A1099     -13.865-112.436  30.388  1.00  1.010          C  
ATOM  16738  C   VAL A1099     -14.662-113.736  30.238  1.00  1.060          C  
ATOM  16739  O   VAL A1099     -14.600-114.394  29.203  1.00  1.110          O  
ATOM  16740  CB  VAL A1099     -12.728-112.615  31.398  1.00  1.410          C  
ATOM  16741  CG1 VAL A1099     -11.927-113.767  31.072  1.00  1.410          C  
ATOM  16742  CG2 VAL A1099     -11.864-111.340  31.425  1.00  1.410          C  
ATOM  16743  H   VAL A1099     -14.895-111.173  31.795  1.00  1.210          H  
ATOM  16744  HA  VAL A1099     -13.418-112.204  29.421  1.00  1.210          H  
ATOM  16745  HB  VAL A1099     -13.149-112.806  32.348  1.00  1.700          H  
ATOM  16746 1HG1 VAL A1099     -11.148-113.876  31.800  1.00  1.700          H  
ATOM  16747 2HG1 VAL A1099     -12.526-114.670  31.060  1.00  1.700          H  
ATOM  16748 3HG1 VAL A1099     -11.500-113.602  30.091  1.00  1.700          H  
ATOM  16749 1HG2 VAL A1099     -11.084-111.448  32.147  1.00  1.700          H  
ATOM  16750 2HG2 VAL A1099     -11.429-111.179  30.447  1.00  1.700          H  
ATOM  16751 3HG2 VAL A1099     -12.480-110.483  31.694  1.00  1.700          H  
ATOM  16752  N   LYS A1100     -15.410-114.104  31.273  1.00  1.050          N  
ATOM  16753  CA  LYS A1100     -16.186-115.348  31.289  1.00  1.080          C  
ATOM  16754  C   LYS A1100     -17.575-115.234  30.650  1.00  1.070          C  
ATOM  16755  O   LYS A1100     -18.292-116.232  30.530  1.00  1.060          O  
ATOM  16756  CB  LYS A1100     -16.363-115.844  32.718  1.00  1.500          C  
ATOM  16757  CG  LYS A1100     -15.089-116.330  33.418  1.00  1.500          C  
ATOM  16758  CD  LYS A1100     -15.364-116.678  34.908  1.00  1.500          C  
ATOM  16759  CE  LYS A1100     -16.296-117.899  35.057  1.00  1.500          C  
ATOM  16760  NZ  LYS A1100     -16.539-118.275  36.476  1.00  1.500          N  
ATOM  16761  H   LYS A1100     -15.410-113.504  32.098  1.00  1.260          H  
ATOM  16762  HA  LYS A1100     -15.630-116.099  30.727  1.00  1.300          H  
ATOM  16763 1HB  LYS A1100     -16.789-115.033  33.319  1.00  1.800          H  
ATOM  16764 2HB  LYS A1100     -17.083-116.646  32.697  1.00  1.800          H  
ATOM  16765 1HG  LYS A1100     -14.704-117.211  32.903  1.00  1.800          H  
ATOM  16766 2HG  LYS A1100     -14.335-115.545  33.363  1.00  1.800          H  
ATOM  16767 1HD  LYS A1100     -14.417-116.899  35.408  1.00  1.800          H  
ATOM  16768 2HD  LYS A1100     -15.824-115.821  35.406  1.00  1.800          H  
ATOM  16769 1HE  LYS A1100     -17.256-117.672  34.622  1.00  1.800          H  
ATOM  16770 2HE  LYS A1100     -15.857-118.750  34.535  1.00  1.800          H  
ATOM  16771 1HZ  LYS A1100     -17.162-119.064  36.474  1.00  1.800          H  
ATOM  16772 2HZ  LYS A1100     -15.657-118.535  36.957  1.00  1.800          H  
ATOM  16773 3HZ  LYS A1100     -16.970-117.507  36.965  1.00  1.800          H  
ATOM  16774  N   SER A1101     -17.957-114.026  30.265  1.00  1.110          N  
ATOM  16775  CA  SER A1101     -19.262-113.746  29.674  1.00  1.110          C  
ATOM  16776  C   SER A1101     -19.190-112.489  28.817  1.00  1.080          C  
ATOM  16777  O   SER A1101     -18.167-111.804  28.784  1.00  1.010          O  
ATOM  16778  CB  SER A1101     -20.338-113.568  30.731  1.00  1.550          C  
ATOM  16779  OG  SER A1101     -20.172-112.370  31.438  1.00  1.550          O  
ATOM  16780  H   SER A1101     -17.300-113.270  30.387  1.00  1.330          H  
ATOM  16781  HA  SER A1101     -19.543-114.581  29.031  1.00  1.330          H  
ATOM  16782 1HB  SER A1101     -21.313-113.568  30.243  1.00  1.860          H  
ATOM  16783 2HB  SER A1101     -20.321-114.408  31.424  1.00  1.860          H  
ATOM  16784  HG  SER A1101     -19.573-112.556  32.188  1.00  1.860          H  
ATOM  16785  N   GLN A1102     -20.261-112.234  28.068  1.00  1.210          N  
ATOM  16786  CA  GLN A1102     -20.374-111.063  27.202  1.00  1.210          C  
ATOM  16787  C   GLN A1102     -20.860-109.809  27.922  1.00  1.220          C  
ATOM  16788  O   GLN A1102     -21.700-109.894  28.823  1.00  1.350          O  
ATOM  16789  CB  GLN A1102     -21.311-111.378  26.028  1.00  1.690          C  
ATOM  16790  CG  GLN A1102     -22.812-111.604  26.340  1.00  1.690          C  
ATOM  16791  CD  GLN A1102     -23.127-113.065  26.705  1.00  1.690          C  
ATOM  16792  OE1 GLN A1102     -22.326-113.739  27.374  1.00  1.690          O  
ATOM  16793  NE2 GLN A1102     -24.279-113.560  26.256  1.00  1.690          N  
ATOM  16794  H   GLN A1102     -21.048-112.875  28.128  1.00  1.450          H  
ATOM  16795  HA  GLN A1102     -19.399-110.854  26.791  1.00  1.450          H  
ATOM  16796 1HB  GLN A1102     -21.234-110.584  25.289  1.00  2.030          H  
ATOM  16797 2HB  GLN A1102     -20.977-112.282  25.575  1.00  2.030          H  
ATOM  16798 1HG  GLN A1102     -23.131-110.973  27.161  1.00  2.030          H  
ATOM  16799 2HG  GLN A1102     -23.385-111.352  25.448  1.00  2.030          H  
ATOM  16800 1HE2 GLN A1102     -24.534-114.511  26.456  1.00  2.030          H  
ATOM  16801 2HE2 GLN A1102     -24.898-112.988  25.716  1.00  2.030          H  
ATOM  16802  N   SER A1103     -20.458-108.628  27.430  1.00  1.180          N  
ATOM  16803  CA  SER A1103     -21.000-107.402  28.014  1.00  1.210          C  
ATOM  16804  C   SER A1103     -21.148-106.227  27.062  1.00  1.240          C  
ATOM  16805  O   SER A1103     -20.281-105.934  26.251  1.00  1.230          O  
ATOM  16806  CB  SER A1103     -20.161-106.967  29.177  1.00  1.680          C  
ATOM  16807  OG  SER A1103     -20.602-105.731  29.660  1.00  1.680          O  
ATOM  16808  H   SER A1103     -19.706-108.573  26.719  1.00  1.420          H  
ATOM  16809  HA  SER A1103     -21.994-107.633  28.392  1.00  1.450          H  
ATOM  16810 1HB  SER A1103     -20.242-107.704  29.970  1.00  2.020          H  
ATOM  16811 2HB  SER A1103     -19.121-106.920  28.877  1.00  2.020          H  
ATOM  16812  HG  SER A1103     -20.077-105.584  30.460  1.00  2.020          H  
ATOM  16813  N   THR A1104     -22.257-105.512  27.200  1.00  1.300          N  
ATOM  16814  CA  THR A1104     -22.552-104.333  26.392  1.00  1.340          C  
ATOM  16815  C   THR A1104     -22.255-103.045  27.159  1.00  1.350          C  
ATOM  16816  O   THR A1104     -22.587-101.933  26.721  1.00  1.390          O  
ATOM  16817  CB  THR A1104     -24.015-104.357  25.922  1.00  1.860          C  
ATOM  16818  OG1 THR A1104     -24.883-104.401  27.067  1.00  1.860          O  
ATOM  16819  CG2 THR A1104     -24.250-105.597  25.046  1.00  1.860          C  
ATOM  16820  H   THR A1104     -22.946-105.795  27.886  1.00  1.560          H  
ATOM  16821  HA  THR A1104     -21.913-104.349  25.508  1.00  1.610          H  
ATOM  16822  HB  THR A1104     -24.229-103.457  25.347  1.00  2.230          H  
ATOM  16823  HG1 THR A1104     -25.787-104.216  26.789  1.00  2.230          H  
ATOM  16824 1HG2 THR A1104     -25.286-105.616  24.709  1.00  2.230          H  
ATOM  16825 2HG2 THR A1104     -23.593-105.559  24.182  1.00  2.230          H  
ATOM  16826 3HG2 THR A1104     -24.042-106.499  25.616  1.00  2.230          H  
ATOM  16827  N   ARG A1105     -21.594-103.184  28.308  1.00  1.320          N  
ATOM  16828  CA  ARG A1105     -21.256-102.036  29.134  1.00  1.350          C  
ATOM  16829  C   ARG A1105     -20.049-101.288  28.570  1.00  1.310          C  
ATOM  16830  O   ARG A1105     -18.918-101.410  29.073  1.00  1.300          O  
ATOM  16831  CB  ARG A1105     -20.952-102.443  30.568  1.00  1.880          C  
ATOM  16832  CG  ARG A1105     -22.107-103.029  31.345  1.00  1.880          C  
ATOM  16833  CD  ARG A1105     -21.695-103.405  32.733  1.00  1.880          C  
ATOM  16834  NE  ARG A1105     -21.381-102.229  33.546  1.00  1.880          N  
ATOM  16835  CZ  ARG A1105     -20.830-102.254  34.782  1.00  1.880          C  
ATOM  16836  NH1 ARG A1105     -20.524-103.397  35.364  1.00  1.880          N  
ATOM  16837  NH2 ARG A1105     -20.599-101.110  35.412  1.00  1.880          N  
ATOM  16838  H   ARG A1105     -21.326-104.121  28.604  1.00  1.580          H  
ATOM  16839  HA  ARG A1105     -22.114-101.358  29.144  1.00  1.620          H  
ATOM  16840 1HB  ARG A1105     -20.150-103.177  30.570  1.00  2.250          H  
ATOM  16841 2HB  ARG A1105     -20.601-101.569  31.110  1.00  2.250          H  
ATOM  16842 1HG  ARG A1105     -22.912-102.298  31.409  1.00  2.250          H  
ATOM  16843 2HG  ARG A1105     -22.469-103.924  30.839  1.00  2.250          H  
ATOM  16844 1HD  ARG A1105     -22.502-103.956  33.219  1.00  2.250          H  
ATOM  16845 2HD  ARG A1105     -20.805-104.037  32.684  1.00  2.250          H  
ATOM  16846  HE  ARG A1105     -21.599-101.325  33.155  1.00  2.250          H  
ATOM  16847 1HH1 ARG A1105     -20.688-104.300  34.890  1.00  2.250          H  
ATOM  16848 2HH1 ARG A1105     -20.110-103.409  36.282  1.00  2.250          H  
ATOM  16849 1HH2 ARG A1105     -20.834-100.233  34.969  1.00  2.250          H  
ATOM  16850 2HH2 ARG A1105     -20.188-101.115  36.332  1.00  2.250          H  
ATOM  16851  N   SER A1106     -20.295-100.554  27.493  1.00  1.320          N  
ATOM  16852  CA  SER A1106     -19.250 -99.795  26.819  1.00  1.290          C  
ATOM  16853  C   SER A1106     -18.547 -98.904  27.829  1.00  1.260          C  
ATOM  16854  O   SER A1106     -19.193 -98.217  28.625  1.00  1.280          O  
ATOM  16855  CB  SER A1106     -19.849 -98.954  25.708  1.00  1.820          C  
ATOM  16856  OG  SER A1106     -18.885 -98.122  25.132  1.00  1.820          O  
ATOM  16857  H   SER A1106     -21.253-100.584  27.128  1.00  1.580          H  
ATOM  16858  HA  SER A1106     -18.523-100.488  26.396  1.00  1.550          H  
ATOM  16859 1HB  SER A1106     -20.266 -99.614  24.946  1.00  2.180          H  
ATOM  16860 2HB  SER A1106     -20.667 -98.353  26.102  1.00  2.180          H  
ATOM  16861  HG  SER A1106     -19.328 -97.660  24.418  1.00  2.180          H  
ATOM  16862  N   GLY A1107     -17.213 -98.945  27.827  1.00  1.220          N  
ATOM  16863  CA  GLY A1107     -16.390 -98.160  28.740  1.00  1.210          C  
ATOM  16864  C   GLY A1107     -15.981 -98.958  29.985  1.00  1.170          C  
ATOM  16865  O   GLY A1107     -15.032 -98.589  30.679  1.00  1.150          O  
ATOM  16866  H   GLY A1107     -16.722 -99.532  27.143  1.00  1.460          H  
ATOM  16867 1HA  GLY A1107     -15.498 -97.825  28.212  1.00  1.450          H  
ATOM  16868 2HA  GLY A1107     -16.936 -97.267  29.041  1.00  1.450          H  
ATOM  16869  N   PHE A1108     -16.669-100.073  30.247  1.00  1.170          N  
ATOM  16870  CA  PHE A1108     -16.363-100.947  31.377  1.00  1.150          C  
ATOM  16871  C   PHE A1108     -15.362-101.965  30.882  1.00  1.080          C  
ATOM  16872  O   PHE A1108     -14.301-102.171  31.465  1.00  1.050          O  
ATOM  16873  CB  PHE A1108     -17.622-101.632  31.914  1.00  1.620          C  
ATOM  16874  CG  PHE A1108     -17.410-102.520  33.091  1.00  1.620          C  
ATOM  16875  CD1 PHE A1108     -17.168-102.006  34.360  1.00  1.620          C  
ATOM  16876  CD2 PHE A1108     -17.464-103.884  32.934  1.00  1.620          C  
ATOM  16877  CE1 PHE A1108     -16.980-102.861  35.432  1.00  1.620          C  
ATOM  16878  CE2 PHE A1108     -17.279-104.730  33.988  1.00  1.620          C  
ATOM  16879  CZ  PHE A1108     -17.034-104.224  35.235  1.00  1.620          C  
ATOM  16880  H   PHE A1108     -17.453-100.339  29.644  1.00  1.400          H  
ATOM  16881  HA  PHE A1108     -15.909-100.359  32.175  1.00  1.380          H  
ATOM  16882 1HB  PHE A1108     -18.367-100.885  32.169  1.00  1.940          H  
ATOM  16883 2HB  PHE A1108     -18.034-102.245  31.132  1.00  1.940          H  
ATOM  16884  HD1 PHE A1108     -17.125-100.923  34.505  1.00  1.940          H  
ATOM  16885  HD2 PHE A1108     -17.655-104.293  31.950  1.00  1.940          H  
ATOM  16886  HE1 PHE A1108     -16.784-102.459  36.430  1.00  1.940          H  
ATOM  16887  HE2 PHE A1108     -17.324-105.802  33.834  1.00  1.940          H  
ATOM  16888  HZ  PHE A1108     -16.884-104.898  36.059  1.00  1.940          H  
ATOM  16889  N   CYS A1109     -15.682-102.552  29.733  1.00  1.080          N  
ATOM  16890  CA  CYS A1109     -14.836-103.590  29.125  1.00  1.030          C  
ATOM  16891  C   CYS A1109     -14.063-102.971  27.959  1.00  1.050          C  
ATOM  16892  O   CYS A1109     -13.829-103.603  26.927  1.00  1.060          O  
ATOM  16893  CB  CYS A1109     -15.651-104.753  28.570  1.00  1.460          C  
ATOM  16894  SG  CYS A1109     -16.670-105.712  29.748  1.00  1.460          S  
ATOM  16895  H   CYS A1109     -16.574-102.285  29.309  1.00  1.300          H  
ATOM  16896  HA  CYS A1109     -14.119-103.961  29.864  1.00  1.240          H  
ATOM  16897 1HB  CYS A1109     -16.309-104.372  27.803  1.00  1.750          H  
ATOM  16898 2HB  CYS A1109     -14.962-105.439  28.101  1.00  1.750          H  
ATOM  16899  N   GLY A1110     -13.714-101.702  28.120  1.00  1.060          N  
ATOM  16900  CA  GLY A1110     -12.957-100.938  27.137  1.00  1.070          C  
ATOM  16901  C   GLY A1110     -13.813-100.303  26.042  1.00  1.110          C  
ATOM  16902  O   GLY A1110     -15.054-100.302  26.096  1.00  1.110          O  
ATOM  16903  H   GLY A1110     -13.961-101.269  29.002  1.00  1.270          H  
ATOM  16904 1HA  GLY A1110     -12.399-100.154  27.649  1.00  1.280          H  
ATOM  16905 2HA  GLY A1110     -12.216-101.589  26.674  1.00  1.280          H  
ATOM  16906  N   GLN A1111     -13.107 -99.715  25.078  1.00  1.160          N  
ATOM  16907  CA  GLN A1111     -13.646 -99.001  23.927  1.00  1.200          C  
ATOM  16908  C   GLN A1111     -14.135 -99.963  22.845  1.00  1.220          C  
ATOM  16909  O   GLN A1111     -13.651-101.092  22.756  1.00  1.210          O  
ATOM  16910  CB  GLN A1111     -12.570 -98.074  23.358  1.00  1.660          C  
ATOM  16911  CG  GLN A1111     -12.126 -96.981  24.314  1.00  1.660          C  
ATOM  16912  CD  GLN A1111     -11.032 -97.437  25.290  1.00  1.660          C  
ATOM  16913  OE1 GLN A1111     -10.802 -98.638  25.505  1.00  1.660          O  
ATOM  16914  NE2 GLN A1111     -10.356 -96.470  25.888  1.00  1.660          N  
ATOM  16915  H   GLN A1111     -12.091 -99.766  25.162  1.00  1.390          H  
ATOM  16916  HA  GLN A1111     -14.497 -98.404  24.259  1.00  1.440          H  
ATOM  16917 1HB  GLN A1111     -11.687 -98.659  23.103  1.00  2.000          H  
ATOM  16918 2HB  GLN A1111     -12.930 -97.608  22.440  1.00  2.000          H  
ATOM  16919 1HG  GLN A1111     -11.741 -96.141  23.737  1.00  2.000          H  
ATOM  16920 2HG  GLN A1111     -12.989 -96.666  24.902  1.00  2.000          H  
ATOM  16921 1HE2 GLN A1111      -9.629 -96.692  26.540  1.00  2.000          H  
ATOM  16922 2HE2 GLN A1111     -10.571 -95.513  25.691  1.00  2.000          H  
ATOM  16923  N   GLY A1112     -15.059 -99.504  22.001  1.00  1.260          N  
ATOM  16924  CA  GLY A1112     -15.569-100.336  20.912  1.00  1.290          C  
ATOM  16925  C   GLY A1112     -16.610-101.266  21.491  1.00  1.280          C  
ATOM  16926  O   GLY A1112     -17.075-101.049  22.615  1.00  1.280          O  
ATOM  16927  H   GLY A1112     -15.426 -98.572  22.120  1.00  1.510          H  
ATOM  16928 1HA  GLY A1112     -16.003 -99.718  20.125  1.00  1.550          H  
ATOM  16929 2HA  GLY A1112     -14.764-100.917  20.466  1.00  1.550          H  
ATOM  16930  N   THR A1113     -17.022-102.274  20.738  1.00  1.290          N  
ATOM  16931  CA  THR A1113     -18.039-103.147  21.302  1.00  1.290          C  
ATOM  16932  C   THR A1113     -17.302-104.349  21.826  1.00  1.250          C  
ATOM  16933  O   THR A1113     -16.547-105.000  21.093  1.00  1.240          O  
ATOM  16934  CB  THR A1113     -19.020-103.737  20.288  1.00  1.810          C  
ATOM  16935  OG1 THR A1113     -18.303-104.617  19.452  1.00  1.810          O  
ATOM  16936  CG2 THR A1113     -19.642-102.658  19.423  1.00  1.810          C  
ATOM  16937  H   THR A1113     -16.619-102.393  19.806  1.00  1.550          H  
ATOM  16938  HA  THR A1113     -18.568-102.651  22.115  1.00  1.550          H  
ATOM  16939  HB  THR A1113     -19.790-104.280  20.814  1.00  2.170          H  
ATOM  16940  HG1 THR A1113     -17.959-105.351  19.999  1.00  2.170          H  
ATOM  16941 1HG2 THR A1113     -20.324-103.117  18.705  1.00  2.170          H  
ATOM  16942 2HG2 THR A1113     -20.191-101.960  20.053  1.00  2.170          H  
ATOM  16943 3HG2 THR A1113     -18.857-102.123  18.888  1.00  2.170          H  
ATOM  16944  N   HIS A1114     -17.564-104.714  23.065  1.00  1.220          N  
ATOM  16945  CA  HIS A1114     -16.904-105.870  23.647  1.00  1.190          C  
ATOM  16946  C   HIS A1114     -17.272-107.189  23.020  1.00  1.200          C  
ATOM  16947  O   HIS A1114     -18.450-107.493  22.814  1.00  1.230          O  
ATOM  16948  CB  HIS A1114     -17.159-105.914  25.150  1.00  1.680          C  
ATOM  16949  CG  HIS A1114     -16.747-107.195  25.827  1.00  1.680          C  
ATOM  16950  ND1 HIS A1114     -17.614-108.311  25.935  1.00  1.680          N  
ATOM  16951  CD2 HIS A1114     -15.582-107.577  26.390  1.00  1.680          C  
ATOM  16952  CE1 HIS A1114     -16.962-109.275  26.564  1.00  1.680          C  
ATOM  16953  NE2 HIS A1114     -15.762-108.854  26.837  1.00  1.680          N  
ATOM  16954  H   HIS A1114     -18.213-104.173  23.620  1.00  1.460          H  
ATOM  16955  HA  HIS A1114     -15.828-105.755  23.516  1.00  1.430          H  
ATOM  16956 1HB  HIS A1114     -16.605-105.105  25.614  1.00  2.010          H  
ATOM  16957 2HB  HIS A1114     -18.182-105.732  25.338  1.00  2.010          H  
ATOM  16958  HD2 HIS A1114     -14.668-106.986  26.474  1.00  2.010          H  
ATOM  16959  HE1 HIS A1114     -17.315-110.263  26.828  1.00  2.010          H  
ATOM  16960  HE2 HIS A1114     -15.090-109.445  27.326  1.00  2.010          H  
ATOM  16961  N   ILE A1115     -16.238-107.968  22.706  1.00  1.170          N  
ATOM  16962  CA  ILE A1115     -16.397-109.296  22.186  1.00  1.190          C  
ATOM  16963  C   ILE A1115     -15.786-110.316  23.136  1.00  1.170          C  
ATOM  16964  O   ILE A1115     -16.443-111.263  23.569  1.00  1.190          O  
ATOM  16965  CB  ILE A1115     -15.831-109.382  20.751  1.00  1.660          C  
ATOM  16966  CG1 ILE A1115     -16.713-108.444  19.844  1.00  1.660          C  
ATOM  16967  CG2 ILE A1115     -15.731-110.819  20.225  1.00  1.660          C  
ATOM  16968  CD1 ILE A1115     -16.237-108.240  18.460  1.00  1.660          C  
ATOM  16969  H   ILE A1115     -15.279-107.637  22.833  1.00  1.400          H  
ATOM  16970  HA  ILE A1115     -17.453-109.481  22.128  1.00  1.430          H  
ATOM  16971  HB  ILE A1115     -14.823-108.960  20.762  1.00  1.990          H  
ATOM  16972 1HG1 ILE A1115     -17.725-108.848  19.803  1.00  1.990          H  
ATOM  16973 2HG1 ILE A1115     -16.755-107.466  20.303  1.00  1.990          H  
ATOM  16974 1HG2 ILE A1115     -15.296-110.800  19.250  1.00  1.990          H  
ATOM  16975 2HG2 ILE A1115     -15.099-111.417  20.872  1.00  1.990          H  
ATOM  16976 3HG2 ILE A1115     -16.699-111.267  20.173  1.00  1.990          H  
ATOM  16977 1HD1 ILE A1115     -16.913-107.565  17.956  1.00  1.990          H  
ATOM  16978 2HD1 ILE A1115     -15.253-107.804  18.492  1.00  1.990          H  
ATOM  16979 3HD1 ILE A1115     -16.209-109.176  17.929  1.00  1.990          H  
ATOM  16980  N   VAL A1116     -14.513-110.147  23.442  1.00  1.120          N  
ATOM  16981  CA  VAL A1116     -13.824-111.096  24.306  1.00  1.090          C  
ATOM  16982  C   VAL A1116     -12.748-110.387  25.111  1.00  1.040          C  
ATOM  16983  O   VAL A1116     -12.256-109.341  24.697  1.00  1.080          O  
ATOM  16984  CB  VAL A1116     -13.292-112.301  23.451  1.00  1.540          C  
ATOM  16985  CG1 VAL A1116     -12.301-111.848  22.430  1.00  1.540          C  
ATOM  16986  CG2 VAL A1116     -12.629-113.364  24.334  1.00  1.540          C  
ATOM  16987  H   VAL A1116     -14.026-109.324  23.080  1.00  1.340          H  
ATOM  16988  HA  VAL A1116     -14.548-111.500  25.017  1.00  1.310          H  
ATOM  16989  HB  VAL A1116     -14.137-112.743  22.927  1.00  1.850          H  
ATOM  16990 1HG1 VAL A1116     -11.973-112.697  21.835  1.00  1.850          H  
ATOM  16991 2HG1 VAL A1116     -12.768-111.109  21.781  1.00  1.850          H  
ATOM  16992 3HG1 VAL A1116     -11.453-111.418  22.938  1.00  1.850          H  
ATOM  16993 1HG2 VAL A1116     -12.298-114.194  23.714  1.00  1.850          H  
ATOM  16994 2HG2 VAL A1116     -11.764-112.957  24.852  1.00  1.850          H  
ATOM  16995 3HG2 VAL A1116     -13.348-113.732  25.070  1.00  1.850          H  
ATOM  16996  N   SER A1117     -12.458-110.881  26.304  1.00  0.990          N  
ATOM  16997  CA  SER A1117     -11.352-110.314  27.054  1.00  0.940          C  
ATOM  16998  C   SER A1117     -10.501-111.426  27.621  1.00  0.930          C  
ATOM  16999  O   SER A1117     -10.970-112.545  27.819  1.00  0.940          O  
ATOM  17000  CB  SER A1117     -11.793-109.331  28.131  1.00  1.340          C  
ATOM  17001  OG  SER A1117     -12.424-108.207  27.559  1.00  1.340          O  
ATOM  17002  H   SER A1117     -12.946-111.693  26.660  1.00  1.190          H  
ATOM  17003  HA  SER A1117     -10.734-109.760  26.357  1.00  1.130          H  
ATOM  17004 1HB  SER A1117     -12.458-109.811  28.818  1.00  1.600          H  
ATOM  17005 2HB  SER A1117     -10.919-109.005  28.694  1.00  1.600          H  
ATOM  17006  HG  SER A1117     -12.265-107.448  28.163  1.00  1.600          H  
ATOM  17007  N   PHE A1118      -9.235-111.116  27.864  1.00  0.900          N  
ATOM  17008  CA  PHE A1118      -8.315-112.095  28.430  1.00  0.900          C  
ATOM  17009  C   PHE A1118      -7.572-111.577  29.658  1.00  0.850          C  
ATOM  17010  O   PHE A1118      -7.277-110.386  29.780  1.00  0.820          O  
ATOM  17011  CB  PHE A1118      -7.327-112.548  27.358  1.00  1.260          C  
ATOM  17012  CG  PHE A1118      -7.957-113.221  26.133  1.00  1.260          C  
ATOM  17013  CD1 PHE A1118      -8.389-112.461  25.038  1.00  1.260          C  
ATOM  17014  CD2 PHE A1118      -8.062-114.601  26.045  1.00  1.260          C  
ATOM  17015  CE1 PHE A1118      -8.901-113.078  23.912  1.00  1.260          C  
ATOM  17016  CE2 PHE A1118      -8.573-115.209  24.914  1.00  1.260          C  
ATOM  17017  CZ  PHE A1118      -8.985-114.445  23.854  1.00  1.260          C  
ATOM  17018  H   PHE A1118      -8.936-110.161  27.644  1.00  1.080          H  
ATOM  17019  HA  PHE A1118      -8.888-112.951  28.749  1.00  1.080          H  
ATOM  17020 1HB  PHE A1118      -6.761-111.695  27.009  1.00  1.510          H  
ATOM  17021 2HB  PHE A1118      -6.609-113.247  27.795  1.00  1.510          H  
ATOM  17022  HD1 PHE A1118      -8.309-111.371  25.075  1.00  1.510          H  
ATOM  17023  HD2 PHE A1118      -7.733-115.205  26.867  1.00  1.510          H  
ATOM  17024  HE1 PHE A1118      -9.230-112.486  23.066  1.00  1.510          H  
ATOM  17025  HE2 PHE A1118      -8.643-116.300  24.865  1.00  1.510          H  
ATOM  17026  HZ  PHE A1118      -9.372-114.924  22.973  1.00  1.510          H  
ATOM  17027  N   VAL A1119      -7.227-112.495  30.558  1.00  0.860          N  
ATOM  17028  CA  VAL A1119      -6.525-112.154  31.796  1.00  0.820          C  
ATOM  17029  C   VAL A1119      -5.058-112.571  31.811  1.00  0.850          C  
ATOM  17030  O   VAL A1119      -4.738-113.753  31.735  1.00  0.920          O  
ATOM  17031  CB  VAL A1119      -7.246-112.850  32.959  1.00  1.160          C  
ATOM  17032  CG1 VAL A1119      -6.585-112.570  34.265  1.00  1.160          C  
ATOM  17033  CG2 VAL A1119      -8.636-112.387  32.987  1.00  1.160          C  
ATOM  17034  H   VAL A1119      -7.483-113.460  30.390  1.00  1.030          H  
ATOM  17035  HA  VAL A1119      -6.573-111.070  31.937  1.00  0.980          H  
ATOM  17036  HB  VAL A1119      -7.210-113.922  32.804  1.00  1.400          H  
ATOM  17037 1HG1 VAL A1119      -7.122-113.081  35.065  1.00  1.400          H  
ATOM  17038 2HG1 VAL A1119      -5.562-112.925  34.243  1.00  1.400          H  
ATOM  17039 3HG1 VAL A1119      -6.602-111.498  34.440  1.00  1.400          H  
ATOM  17040 1HG2 VAL A1119      -9.147-112.877  33.791  1.00  1.400          H  
ATOM  17041 2HG2 VAL A1119      -8.645-111.318  33.138  1.00  1.400          H  
ATOM  17042 3HG2 VAL A1119      -9.117-112.626  32.049  1.00  1.400          H  
ATOM  17043  N   ILE A1120      -4.173-111.597  31.970  1.00  0.800          N  
ATOM  17044  CA  ILE A1120      -2.745-111.867  31.968  1.00  0.830          C  
ATOM  17045  C   ILE A1120      -2.140-111.603  33.362  1.00  0.810          C  
ATOM  17046  O   ILE A1120      -2.274-110.513  33.927  1.00  0.780          O  
ATOM  17047  CB  ILE A1120      -2.046-110.979  30.920  1.00  1.150          C  
ATOM  17048  CG1 ILE A1120      -2.644-111.208  29.535  1.00  1.150          C  
ATOM  17049  CG2 ILE A1120      -0.623-111.350  30.869  1.00  1.150          C  
ATOM  17050  CD1 ILE A1120      -2.153-110.242  28.512  1.00  1.150          C  
ATOM  17051  H   ILE A1120      -4.505-110.634  32.042  1.00  0.960          H  
ATOM  17052  HA  ILE A1120      -2.579-112.916  31.715  1.00  1.000          H  
ATOM  17053  HB  ILE A1120      -2.163-109.936  31.189  1.00  1.380          H  
ATOM  17054 1HG1 ILE A1120      -2.421-112.224  29.206  1.00  1.380          H  
ATOM  17055 2HG1 ILE A1120      -3.727-111.094  29.595  1.00  1.380          H  
ATOM  17056 1HG2 ILE A1120      -0.069-110.768  30.163  1.00  1.380          H  
ATOM  17057 2HG2 ILE A1120      -0.181-111.224  31.844  1.00  1.380          H  
ATOM  17058 3HG2 ILE A1120      -0.591-112.369  30.577  1.00  1.380          H  
ATOM  17059 1HD1 ILE A1120      -2.627-110.452  27.585  1.00  1.380          H  
ATOM  17060 2HD1 ILE A1120      -2.402-109.244  28.835  1.00  1.380          H  
ATOM  17061 3HD1 ILE A1120      -1.100-110.309  28.373  1.00  1.380          H  
ATOM  17062  N   ASN A1121      -1.482-112.606  33.944  1.00  0.840          N  
ATOM  17063  CA  ASN A1121      -0.886-112.454  35.276  1.00  0.820          C  
ATOM  17064  C   ASN A1121       0.197-111.375  35.332  1.00  0.800          C  
ATOM  17065  O   ASN A1121       1.093-111.352  34.487  1.00  0.820          O  
ATOM  17066  CB  ASN A1121      -0.306-113.756  35.791  1.00  1.160          C  
ATOM  17067  CG  ASN A1121       0.060-113.616  37.203  1.00  1.160          C  
ATOM  17068  OD1 ASN A1121      -0.724-113.015  37.939  1.00  1.160          O  
ATOM  17069  ND2 ASN A1121       1.195-114.118  37.608  1.00  1.160          N  
ATOM  17070  H   ASN A1121      -1.365-113.502  33.448  1.00  1.010          H  
ATOM  17071  HA  ASN A1121      -1.665-112.137  35.958  1.00  0.980          H  
ATOM  17072 1HB  ASN A1121      -1.016-114.567  35.679  1.00  1.390          H  
ATOM  17073 2HB  ASN A1121       0.585-114.016  35.219  1.00  1.390          H  
ATOM  17074 1HD2 ASN A1121       1.456-114.019  38.594  1.00  1.390          H  
ATOM  17075 2HD2 ASN A1121       1.794-114.594  36.966  1.00  1.390          H  
ATOM  17076  N   ALA A1122       0.185-110.538  36.374  1.00  0.770          N  
ATOM  17077  CA  ALA A1122       1.203-109.519  36.533  1.00  0.750          C  
ATOM  17078  C   ALA A1122       1.476-109.272  38.031  1.00  0.750          C  
ATOM  17079  O   ALA A1122       0.751-109.768  38.901  1.00  0.760          O  
ATOM  17080  CB  ALA A1122       0.752-108.253  35.839  1.00  1.060          C  
ATOM  17081  H   ALA A1122      -0.575-110.535  37.065  1.00  0.920          H  
ATOM  17082  HA  ALA A1122       2.101-109.889  36.055  1.00  0.900          H  
ATOM  17083 1HB  ALA A1122       1.483-107.469  35.893  1.00  1.270          H  
ATOM  17084 2HB  ALA A1122       0.584-108.519  34.812  1.00  1.270          H  
ATOM  17085 3HB  ALA A1122      -0.175-107.911  36.295  1.00  1.270          H  
ATOM  17086  N   PRO A1123       2.594-108.635  38.397  1.00  0.760          N  
ATOM  17087  CA  PRO A1123       2.878-108.270  39.756  1.00  0.760          C  
ATOM  17088  C   PRO A1123       1.728-107.434  40.265  1.00  0.730          C  
ATOM  17089  O   PRO A1123       1.100-106.696  39.494  1.00  0.720          O  
ATOM  17090  CB  PRO A1123       4.182-107.494  39.637  1.00  1.140          C  
ATOM  17091  CG  PRO A1123       4.818-108.067  38.400  1.00  1.140          C  
ATOM  17092  CD  PRO A1123       3.658-108.317  37.461  1.00  1.140          C  
ATOM  17093  HA  PRO A1123       3.002-109.178  40.364  1.00  0.910          H  
ATOM  17094 1HB  PRO A1123       3.993-106.419  39.577  1.00  1.370          H  
ATOM  17095 2HB  PRO A1123       4.771-107.662  40.539  1.00  1.370          H  
ATOM  17096 1HG  PRO A1123       5.537-107.394  37.974  1.00  1.370          H  
ATOM  17097 2HG  PRO A1123       5.372-108.976  38.657  1.00  1.370          H  
ATOM  17098 1HD  PRO A1123       3.443-107.404  36.897  1.00  1.370          H  
ATOM  17099 2HD  PRO A1123       3.894-109.155  36.825  1.00  1.370          H  
ATOM  17100  N   ASN A1124       1.395-107.686  41.520  1.00  0.760          N  
ATOM  17101  CA  ASN A1124       0.313-107.083  42.276  1.00  0.760          C  
ATOM  17102  C   ASN A1124      -1.024-107.041  41.535  1.00  0.760          C  
ATOM  17103  O   ASN A1124      -1.908-106.278  41.937  1.00  0.780          O  
ATOM  17104  CB  ASN A1124       0.722-105.654  42.602  1.00  1.060          C  
ATOM  17105  CG  ASN A1124       1.937-105.571  43.433  1.00  1.060          C  
ATOM  17106  OD1 ASN A1124       3.054-105.396  42.930  1.00  1.060          O  
ATOM  17107  ND2 ASN A1124       1.750-105.672  44.710  1.00  1.060          N  
ATOM  17108  H   ASN A1124       1.971-108.343  42.024  1.00  0.910          H  
ATOM  17109  HA  ASN A1124       0.169-107.653  43.197  1.00  0.910          H  
ATOM  17110 1HB  ASN A1124       0.888-105.109  41.695  1.00  1.280          H  
ATOM  17111 2HB  ASN A1124      -0.090-105.154  43.127  1.00  1.280          H  
ATOM  17112 1HD2 ASN A1124       2.521-105.617  45.340  1.00  1.280          H  
ATOM  17113 2HD2 ASN A1124       0.797-105.801  45.058  1.00  1.280          H  
ATOM  17114  N   GLY A1125      -1.285-107.945  40.580  1.00  0.750          N  
ATOM  17115  CA  GLY A1125      -2.566-107.839  39.895  1.00  0.760          C  
ATOM  17116  C   GLY A1125      -2.599-108.409  38.491  1.00  0.740          C  
ATOM  17117  O   GLY A1125      -1.805-109.275  38.120  1.00  0.770          O  
ATOM  17118  H   GLY A1125      -0.566-108.604  40.249  1.00  0.900          H  
ATOM  17119 1HA  GLY A1125      -3.323-108.342  40.484  1.00  0.910          H  
ATOM  17120 2HA  GLY A1125      -2.855-106.789  39.846  1.00  0.910          H  
ATOM  17121  N   LEU A1126      -3.642-108.030  37.763  1.00  0.730          N  
ATOM  17122  CA  LEU A1126      -3.856-108.549  36.423  1.00  0.720          C  
ATOM  17123  C   LEU A1126      -3.886-107.482  35.337  1.00  0.700          C  
ATOM  17124  O   LEU A1126      -4.398-106.375  35.540  1.00  0.690          O  
ATOM  17125  CB  LEU A1126      -5.208-109.287  36.357  1.00  1.010          C  
ATOM  17126  CG  LEU A1126      -5.420-110.657  37.113  1.00  1.010          C  
ATOM  17127  CD1 LEU A1126      -4.318-111.637  36.771  1.00  1.010          C  
ATOM  17128  CD2 LEU A1126      -5.519-110.443  38.637  1.00  1.010          C  
ATOM  17129  H   LEU A1126      -4.258-107.308  38.153  1.00  0.880          H  
ATOM  17130  HA  LEU A1126      -3.043-109.230  36.175  1.00  0.860          H  
ATOM  17131 1HB  LEU A1126      -5.952-108.610  36.744  1.00  1.210          H  
ATOM  17132 2HB  LEU A1126      -5.438-109.461  35.300  1.00  1.210          H  
ATOM  17133  HG  LEU A1126      -6.348-111.077  36.761  1.00  1.210          H  
ATOM  17134 1HD1 LEU A1126      -4.520-112.581  37.255  1.00  1.210          H  
ATOM  17135 2HD1 LEU A1126      -4.267-111.784  35.702  1.00  1.210          H  
ATOM  17136 3HD1 LEU A1126      -3.373-111.249  37.128  1.00  1.210          H  
ATOM  17137 1HD2 LEU A1126      -5.694-111.372  39.120  1.00  1.210          H  
ATOM  17138 2HD2 LEU A1126      -4.625-110.053  39.039  1.00  1.210          H  
ATOM  17139 3HD2 LEU A1126      -6.337-109.759  38.856  1.00  1.210          H  
ATOM  17140  N   TYR A1127      -3.437-107.853  34.145  1.00  0.710          N  
ATOM  17141  CA  TYR A1127      -3.686-107.016  32.979  1.00  0.700          C  
ATOM  17142  C   TYR A1127      -4.836-107.626  32.213  1.00  0.720          C  
ATOM  17143  O   TYR A1127      -4.933-108.845  32.037  1.00  0.710          O  
ATOM  17144  CB  TYR A1127      -2.461-106.802  32.079  1.00  0.980          C  
ATOM  17145  CG  TYR A1127      -1.475-105.749  32.563  1.00  0.980          C  
ATOM  17146  CD1 TYR A1127      -0.582-106.035  33.530  1.00  0.980          C  
ATOM  17147  CD2 TYR A1127      -1.473-104.493  31.979  1.00  0.980          C  
ATOM  17148  CE1 TYR A1127       0.339-105.093  33.961  1.00  0.980          C  
ATOM  17149  CE2 TYR A1127      -0.555-103.537  32.396  1.00  0.980          C  
ATOM  17150  CZ  TYR A1127       0.346-103.838  33.386  1.00  0.980          C  
ATOM  17151  OH  TYR A1127       1.257-102.907  33.810  1.00  0.980          O  
ATOM  17152  H   TYR A1127      -2.965-108.759  34.044  1.00  0.850          H  
ATOM  17153  HA  TYR A1127      -4.012-106.032  33.309  1.00  0.840          H  
ATOM  17154 1HB  TYR A1127      -1.920-107.740  31.985  1.00  1.180          H  
ATOM  17155 2HB  TYR A1127      -2.797-106.522  31.084  1.00  1.180          H  
ATOM  17156  HD1 TYR A1127      -0.614-107.002  33.961  1.00  1.180          H  
ATOM  17157  HD2 TYR A1127      -2.191-104.255  31.194  1.00  1.180          H  
ATOM  17158  HE1 TYR A1127       1.049-105.339  34.747  1.00  1.180          H  
ATOM  17159  HE2 TYR A1127      -0.550-102.543  31.941  1.00  1.180          H  
ATOM  17160  HH  TYR A1127       1.192-102.085  33.261  1.00  1.180          H  
ATOM  17161  N   PHE A1128      -5.731-106.774  31.781  1.00  0.770          N  
ATOM  17162  CA  PHE A1128      -6.879-107.185  31.018  1.00  0.820          C  
ATOM  17163  C   PHE A1128      -6.788-106.725  29.587  1.00  0.850          C  
ATOM  17164  O   PHE A1128      -6.630-105.532  29.293  1.00  0.870          O  
ATOM  17165  CB  PHE A1128      -8.165-106.663  31.667  1.00  1.130          C  
ATOM  17166  CG  PHE A1128      -8.528-107.346  32.974  1.00  1.130          C  
ATOM  17167  CD1 PHE A1128      -7.966-106.961  34.198  1.00  1.130          C  
ATOM  17168  CD2 PHE A1128      -9.464-108.372  32.973  1.00  1.130          C  
ATOM  17169  CE1 PHE A1128      -8.338-107.612  35.371  1.00  1.130          C  
ATOM  17170  CE2 PHE A1128      -9.829-109.002  34.141  1.00  1.130          C  
ATOM  17171  CZ  PHE A1128      -9.267-108.629  35.339  1.00  1.130          C  
ATOM  17172  H   PHE A1128      -5.608-105.792  32.003  1.00  0.920          H  
ATOM  17173  HA  PHE A1128      -6.925-108.273  31.018  1.00  0.980          H  
ATOM  17174 1HB  PHE A1128      -8.055-105.598  31.862  1.00  1.350          H  
ATOM  17175 2HB  PHE A1128      -8.993-106.783  30.969  1.00  1.350          H  
ATOM  17176  HD1 PHE A1128      -7.225-106.151  34.226  1.00  1.350          H  
ATOM  17177  HD2 PHE A1128      -9.914-108.680  32.025  1.00  1.350          H  
ATOM  17178  HE1 PHE A1128      -7.899-107.318  36.312  1.00  1.350          H  
ATOM  17179  HE2 PHE A1128     -10.564-109.798  34.109  1.00  1.350          H  
ATOM  17180  HZ  PHE A1128      -9.559-109.135  36.260  1.00  1.350          H  
ATOM  17181  N   MET A1129      -6.838-107.694  28.692  1.00  0.850          N  
ATOM  17182  CA  MET A1129      -6.820-107.404  27.271  1.00  0.900          C  
ATOM  17183  C   MET A1129      -8.252-107.362  26.835  1.00  0.900          C  
ATOM  17184  O   MET A1129      -8.971-108.349  26.993  1.00  0.890          O  
ATOM  17185  CB  MET A1129      -6.078-108.472  26.493  1.00  1.240          C  
ATOM  17186  CG  MET A1129      -4.643-108.615  26.829  1.00  1.240          C  
ATOM  17187  SD  MET A1129      -3.610-107.203  26.371  1.00  1.240          S  
ATOM  17188  CE  MET A1129      -3.335-106.351  27.921  1.00  1.240          C  
ATOM  17189  H   MET A1129      -6.927-108.654  29.039  1.00  1.020          H  
ATOM  17190  HA  MET A1129      -6.374-106.425  27.086  1.00  1.080          H  
ATOM  17191 1HB  MET A1129      -6.545-109.425  26.677  1.00  1.490          H  
ATOM  17192 2HB  MET A1129      -6.161-108.273  25.433  1.00  1.490          H  
ATOM  17193 1HG  MET A1129      -4.566-108.772  27.904  1.00  1.490          H  
ATOM  17194 2HG  MET A1129      -4.270-109.476  26.327  1.00  1.490          H  
ATOM  17195 1HE  MET A1129      -2.706-105.496  27.737  1.00  1.490          H  
ATOM  17196 2HE  MET A1129      -4.275-106.019  28.338  1.00  1.490          H  
ATOM  17197 3HE  MET A1129      -2.841-107.008  28.623  1.00  1.490          H  
ATOM  17198  N   HIS A1130      -8.678-106.243  26.290  1.00  0.920          N  
ATOM  17199  CA  HIS A1130     -10.068-106.110  25.873  1.00  0.940          C  
ATOM  17200  C   HIS A1130     -10.141-106.116  24.366  1.00  0.990          C  
ATOM  17201  O   HIS A1130      -9.507-105.298  23.700  1.00  1.030          O  
ATOM  17202  CB  HIS A1130     -10.712-104.850  26.433  1.00  1.310          C  
ATOM  17203  CG  HIS A1130     -10.794-104.782  27.938  1.00  1.310          C  
ATOM  17204  ND1 HIS A1130     -11.585-105.648  28.700  1.00  1.310          N  
ATOM  17205  CD2 HIS A1130     -10.237-103.903  28.811  1.00  1.310          C  
ATOM  17206  CE1 HIS A1130     -11.496-105.292  29.979  1.00  1.310          C  
ATOM  17207  NE2 HIS A1130     -10.689-104.229  30.065  1.00  1.310          N  
ATOM  17208  H   HIS A1130      -8.018-105.468  26.181  1.00  1.100          H  
ATOM  17209  HA  HIS A1130     -10.649-106.959  26.227  1.00  1.130          H  
ATOM  17210 1HB  HIS A1130     -10.156-103.985  26.088  1.00  1.570          H  
ATOM  17211 2HB  HIS A1130     -11.724-104.762  26.032  1.00  1.570          H  
ATOM  17212  HD2 HIS A1130      -9.574-103.070  28.566  1.00  1.570          H  
ATOM  17213  HE1 HIS A1130     -12.013-105.772  30.810  1.00  1.570          H  
ATOM  17214  HE2 HIS A1130     -10.440-103.689  30.928  1.00  1.570          H  
ATOM  17215  N   VAL A1131     -10.891-107.055  23.812  1.00  1.030          N  
ATOM  17216  CA  VAL A1131     -10.933-107.232  22.373  1.00  1.070          C  
ATOM  17217  C   VAL A1131     -12.316-106.881  21.830  1.00  1.100          C  
ATOM  17218  O   VAL A1131     -13.332-107.400  22.330  1.00  1.100          O  
ATOM  17219  CB  VAL A1131     -10.648-108.695  22.051  1.00  1.480          C  
ATOM  17220  CG1 VAL A1131     -10.590-108.903  20.531  1.00  1.480          C  
ATOM  17221  CG2 VAL A1131      -9.400-109.176  22.846  1.00  1.480          C  
ATOM  17222  H   VAL A1131     -11.417-107.712  24.394  1.00  1.240          H  
ATOM  17223  HA  VAL A1131     -10.189-106.592  21.910  1.00  1.280          H  
ATOM  17224  HB  VAL A1131     -11.480-109.260  22.373  1.00  1.780          H  
ATOM  17225 1HG1 VAL A1131     -10.443-109.958  20.323  1.00  1.780          H  
ATOM  17226 2HG1 VAL A1131     -11.521-108.581  20.068  1.00  1.780          H  
ATOM  17227 3HG1 VAL A1131      -9.767-108.322  20.124  1.00  1.780          H  
ATOM  17228 1HG2 VAL A1131      -9.233-110.218  22.651  1.00  1.780          H  
ATOM  17229 2HG2 VAL A1131      -8.550-108.624  22.577  1.00  1.780          H  
ATOM  17230 3HG2 VAL A1131      -9.575-109.043  23.912  1.00  1.780          H  
ATOM  17231  N   GLY A1132     -12.359-106.051  20.776  1.00  1.130          N  
ATOM  17232  CA  GLY A1132     -13.660-105.679  20.223  1.00  1.170          C  
ATOM  17233  C   GLY A1132     -13.690-105.000  18.849  1.00  1.220          C  
ATOM  17234  O   GLY A1132     -12.670-104.835  18.162  1.00  1.220          O  
ATOM  17235  H   GLY A1132     -11.475-105.685  20.404  1.00  1.360          H  
ATOM  17236 1HA  GLY A1132     -14.294-106.559  20.197  1.00  1.400          H  
ATOM  17237 2HA  GLY A1132     -14.133-105.005  20.936  1.00  1.400          H  
ATOM  17238  N   TYR A1133     -14.922-104.627  18.471  1.00  1.270          N  
ATOM  17239  CA  TYR A1133     -15.283-104.002  17.186  1.00  1.310          C  
ATOM  17240  C   TYR A1133     -15.156-102.485  17.282  1.00  1.320          C  
ATOM  17241  O   TYR A1133     -15.664-101.882  18.233  1.00  1.320          O  
ATOM  17242  CB  TYR A1133     -16.742-104.336  16.848  1.00  1.820          C  
ATOM  17243  CG  TYR A1133     -17.255-103.937  15.510  1.00  1.820          C  
ATOM  17244  CD1 TYR A1133     -17.218-104.829  14.458  1.00  1.820          C  
ATOM  17245  CD2 TYR A1133     -17.772-102.667  15.328  1.00  1.820          C  
ATOM  17246  CE1 TYR A1133     -17.708-104.444  13.241  1.00  1.820          C  
ATOM  17247  CE2 TYR A1133     -18.238-102.289  14.111  1.00  1.820          C  
ATOM  17248  CZ  TYR A1133     -18.213-103.168  13.078  1.00  1.820          C  
ATOM  17249  OH  TYR A1133     -18.660-102.780  11.870  1.00  1.820          O  
ATOM  17250  H   TYR A1133     -15.661-104.806  19.161  1.00  1.520          H  
ATOM  17251  HA  TYR A1133     -14.611-104.361  16.405  1.00  1.570          H  
ATOM  17252 1HB  TYR A1133     -16.932-105.392  16.992  1.00  2.180          H  
ATOM  17253 2HB  TYR A1133     -17.342-103.800  17.540  1.00  2.180          H  
ATOM  17254  HD1 TYR A1133     -16.809-105.833  14.598  1.00  2.180          H  
ATOM  17255  HD2 TYR A1133     -17.800-101.968  16.156  1.00  2.180          H  
ATOM  17256  HE1 TYR A1133     -17.691-105.134  12.404  1.00  2.180          H  
ATOM  17257  HE2 TYR A1133     -18.637-101.289  13.964  1.00  2.180          H  
ATOM  17258  HH  TYR A1133     -18.693-103.537  11.277  1.00  2.180          H  
ATOM  17259  N   HIS A1134     -14.529-101.850  16.288  1.00  1.340          N  
ATOM  17260  CA  HIS A1134     -14.361-100.396  16.302  1.00  1.360          C  
ATOM  17261  C   HIS A1134     -14.791 -99.664  15.003  1.00  1.430          C  
ATOM  17262  O   HIS A1134     -14.014 -99.578  14.051  1.00  1.460          O  
ATOM  17263  CB  HIS A1134     -12.896-100.072  16.576  1.00  1.900          C  
ATOM  17264  CG  HIS A1134     -12.408-100.493  17.924  1.00  1.900          C  
ATOM  17265  ND1 HIS A1134     -12.489 -99.675  19.032  1.00  1.900          N  
ATOM  17266  CD2 HIS A1134     -11.841-101.647  18.350  1.00  1.900          C  
ATOM  17267  CE1 HIS A1134     -11.981-100.307  20.074  1.00  1.900          C  
ATOM  17268  NE2 HIS A1134     -11.592-101.500  19.691  1.00  1.900          N  
ATOM  17269  H   HIS A1134     -14.103-102.388  15.527  1.00  1.610          H  
ATOM  17270  HA  HIS A1134     -14.918-100.009  17.140  1.00  1.630          H  
ATOM  17271 1HB  HIS A1134     -12.289-100.588  15.843  1.00  2.280          H  
ATOM  17272 2HB  HIS A1134     -12.725 -99.005  16.455  1.00  2.280          H  
ATOM  17273  HD2 HIS A1134     -11.629-102.524  17.740  1.00  2.280          H  
ATOM  17274  HE1 HIS A1134     -11.900 -99.919  21.079  1.00  2.280          H  
ATOM  17275  HE2 HIS A1134     -11.179-102.188  20.303  1.00  2.280          H  
ATOM  17276  N   PRO A1135     -15.993 -99.066  14.924  1.00  1.470          N  
ATOM  17277  CA  PRO A1135     -16.535 -98.456  13.713  1.00  1.540          C  
ATOM  17278  C   PRO A1135     -15.658 -97.271  13.309  1.00  1.590          C  
ATOM  17279  O   PRO A1135     -15.127 -96.601  14.196  1.00  1.620          O  
ATOM  17280  CB  PRO A1135     -17.933 -98.024  14.166  1.00  2.310          C  
ATOM  17281  CG  PRO A1135     -17.840 -97.859  15.664  1.00  2.310          C  
ATOM  17282  CD  PRO A1135     -16.811 -98.862  16.129  1.00  2.310          C  
ATOM  17283  HA  PRO A1135     -16.592 -99.200  12.911  1.00  1.850          H  
ATOM  17284 1HB  PRO A1135     -18.201 -97.083  13.684  1.00  2.770          H  
ATOM  17285 2HB  PRO A1135     -18.677 -98.774  13.864  1.00  2.770          H  
ATOM  17286 1HG  PRO A1135     -17.546 -96.822  15.902  1.00  2.770          H  
ATOM  17287 2HG  PRO A1135     -18.830 -98.017  16.118  1.00  2.770          H  
ATOM  17288 1HD  PRO A1135     -16.230 -98.359  16.918  1.00  2.770          H  
ATOM  17289 2HD  PRO A1135     -17.272 -99.795  16.472  1.00  2.770          H  
ATOM  17290  N   SER A1136     -15.527 -96.983  12.002  1.00  1.630          N  
ATOM  17291  CA  SER A1136     -14.712 -95.851  11.563  1.00  1.730          C  
ATOM  17292  C   SER A1136     -15.356 -94.986  10.472  1.00  1.750          C  
ATOM  17293  O   SER A1136     -15.724 -93.828  10.719  1.00  1.880          O  
ATOM  17294  CB  SER A1136     -13.368 -96.357  11.072  1.00  2.380          C  
ATOM  17295  OG  SER A1136     -12.565 -95.300  10.630  1.00  2.380          O  
ATOM  17296  H   SER A1136     -15.957 -97.548  11.273  1.00  1.960          H  
ATOM  17297  HA  SER A1136     -14.537 -95.210  12.427  1.00  2.080          H  
ATOM  17298 1HB  SER A1136     -12.866 -96.885  11.884  1.00  2.860          H  
ATOM  17299 2HB  SER A1136     -13.513 -97.071  10.264  1.00  2.860          H  
ATOM  17300  HG  SER A1136     -11.740 -95.697  10.344  1.00  2.860          H  
ATOM  17301  N   GLN A1137     -15.483 -95.526   9.255  1.00  1.750          N  
ATOM  17302  CA  GLN A1137     -16.002 -94.717   8.157  1.00  1.790          C  
ATOM  17303  C   GLN A1137     -17.465 -95.015   7.924  1.00  1.810          C  
ATOM  17304  O   GLN A1137     -17.871 -96.114   7.498  1.00  1.860          O  
ATOM  17305  CB  GLN A1137     -15.202 -94.871   6.864  1.00  2.490          C  
ATOM  17306  CG  GLN A1137     -13.751 -94.421   6.978  1.00  2.490          C  
ATOM  17307  CD  GLN A1137     -12.979 -94.599   5.687  1.00  2.490          C  
ATOM  17308  OE1 GLN A1137     -12.619 -95.717   5.293  1.00  2.490          O  
ATOM  17309  NE2 GLN A1137     -12.719 -93.486   5.007  1.00  2.490          N  
ATOM  17310  H   GLN A1137     -15.243 -96.508   9.130  1.00  2.100          H  
ATOM  17311  HA  GLN A1137     -15.929 -93.669   8.442  1.00  2.150          H  
ATOM  17312 1HB  GLN A1137     -15.270 -95.848   6.482  1.00  2.990          H  
ATOM  17313 2HB  GLN A1137     -15.654 -94.223   6.112  1.00  2.990          H  
ATOM  17314 1HG  GLN A1137     -13.733 -93.366   7.243  1.00  2.990          H  
ATOM  17315 2HG  GLN A1137     -13.261 -95.006   7.757  1.00  2.990          H  
ATOM  17316 1HE2 GLN A1137     -12.214 -93.533   4.142  1.00  2.990          H  
ATOM  17317 2HE2 GLN A1137     -13.023 -92.598   5.355  1.00  2.990          H  
ATOM  17318  N   HIS A1138     -18.244 -94.005   8.239  1.00  1.800          N  
ATOM  17319  CA  HIS A1138     -19.672 -94.061   8.207  1.00  1.840          C  
ATOM  17320  C   HIS A1138     -20.235 -93.508   6.920  1.00  1.900          C  
ATOM  17321  O   HIS A1138     -19.684 -92.575   6.330  1.00  1.920          O  
ATOM  17322  CB  HIS A1138     -20.199 -93.268   9.390  1.00  2.560          C  
ATOM  17323  CG  HIS A1138     -19.834 -93.841  10.766  1.00  2.560          C  
ATOM  17324  ND1 HIS A1138     -18.534 -93.837  11.286  1.00  2.560          N  
ATOM  17325  CD2 HIS A1138     -20.612 -94.368  11.729  1.00  2.560          C  
ATOM  17326  CE1 HIS A1138     -18.551 -94.371  12.490  1.00  2.560          C  
ATOM  17327  NE2 HIS A1138     -19.795 -94.699  12.783  1.00  2.560          N  
ATOM  17328  H   HIS A1138     -17.807 -93.148   8.554  1.00  2.160          H  
ATOM  17329  HA  HIS A1138     -20.001 -95.080   8.285  1.00  2.210          H  
ATOM  17330 1HB  HIS A1138     -19.836 -92.244   9.336  1.00  3.070          H  
ATOM  17331 2HB  HIS A1138     -21.281 -93.238   9.312  1.00  3.070          H  
ATOM  17332  HD1 HIS A1138     -17.642 -93.574  10.860  1.00  3.070          H  
ATOM  17333  HD2 HIS A1138     -21.675 -94.547  11.790  1.00  3.070          H  
ATOM  17334  HE1 HIS A1138     -17.624 -94.470  13.061  1.00  3.070          H  
ATOM  17335  N   ILE A1139     -21.361 -94.057   6.514  1.00  1.950          N  
ATOM  17336  CA  ILE A1139     -22.081 -93.593   5.359  1.00  2.000          C  
ATOM  17337  C   ILE A1139     -23.288 -92.830   5.829  1.00  2.030          C  
ATOM  17338  O   ILE A1139     -24.070 -93.319   6.649  1.00  2.010          O  
ATOM  17339  CB  ILE A1139     -22.522 -94.780   4.473  1.00  2.780          C  
ATOM  17340  CG1 ILE A1139     -21.281 -95.657   4.088  1.00  2.780          C  
ATOM  17341  CG2 ILE A1139     -23.301 -94.297   3.234  1.00  2.780          C  
ATOM  17342  CD1 ILE A1139     -20.161 -94.964   3.340  1.00  2.780          C  
ATOM  17343  H   ILE A1139     -21.723 -94.847   7.038  1.00  2.340          H  
ATOM  17344  HA  ILE A1139     -21.458 -92.911   4.786  1.00  2.400          H  
ATOM  17345  HB  ILE A1139     -23.181 -95.425   5.060  1.00  3.340          H  
ATOM  17346 1HG1 ILE A1139     -20.867 -96.067   5.004  1.00  3.340          H  
ATOM  17347 2HG1 ILE A1139     -21.623 -96.473   3.470  1.00  3.340          H  
ATOM  17348 1HG2 ILE A1139     -23.617 -95.154   2.648  1.00  3.340          H  
ATOM  17349 2HG2 ILE A1139     -24.185 -93.737   3.540  1.00  3.340          H  
ATOM  17350 3HG2 ILE A1139     -22.674 -93.657   2.623  1.00  3.340          H  
ATOM  17351 1HD1 ILE A1139     -19.370 -95.685   3.140  1.00  3.340          H  
ATOM  17352 2HD1 ILE A1139     -20.525 -94.566   2.398  1.00  3.340          H  
ATOM  17353 3HD1 ILE A1139     -19.751 -94.155   3.941  1.00  3.340          H  
ATOM  17354  N   GLU A1140     -23.417 -91.603   5.361  1.00  2.090          N  
ATOM  17355  CA  GLU A1140     -24.551 -90.803   5.768  1.00  2.130          C  
ATOM  17356  C   GLU A1140     -25.733 -91.187   4.909  1.00  2.180          C  
ATOM  17357  O   GLU A1140     -25.623 -91.237   3.677  1.00  2.210          O  
ATOM  17358  CB  GLU A1140     -24.231 -89.318   5.658  1.00  2.970          C  
ATOM  17359  CG  GLU A1140     -23.142 -88.868   6.629  1.00  2.970          C  
ATOM  17360  CD  GLU A1140     -22.834 -87.407   6.549  1.00  2.970          C  
ATOM  17361  OE1 GLU A1140     -23.349 -86.750   5.676  1.00  2.970          O  
ATOM  17362  OE2 GLU A1140     -22.104 -86.930   7.382  1.00  2.970          O  
ATOM  17363  H   GLU A1140     -22.732 -91.239   4.711  1.00  2.510          H  
ATOM  17364  HA  GLU A1140     -24.794 -91.028   6.808  1.00  2.560          H  
ATOM  17365 1HB  GLU A1140     -23.907 -89.086   4.645  1.00  3.560          H  
ATOM  17366 2HB  GLU A1140     -25.132 -88.736   5.862  1.00  3.560          H  
ATOM  17367 1HG  GLU A1140     -23.466 -89.104   7.645  1.00  3.560          H  
ATOM  17368 2HG  GLU A1140     -22.235 -89.438   6.430  1.00  3.560          H  
ATOM  17369  N   VAL A1141     -26.844 -91.489   5.566  1.00  2.180          N  
ATOM  17370  CA  VAL A1141     -28.066 -91.896   4.893  1.00  2.240          C  
ATOM  17371  C   VAL A1141     -29.255 -91.084   5.399  1.00  2.280          C  
ATOM  17372  O   VAL A1141     -29.182 -90.462   6.469  1.00  2.260          O  
ATOM  17373  CB  VAL A1141     -28.312 -93.403   5.124  1.00  3.110          C  
ATOM  17374  CG1 VAL A1141     -27.132 -94.217   4.593  1.00  3.110          C  
ATOM  17375  CG2 VAL A1141     -28.515 -93.691   6.604  1.00  3.110          C  
ATOM  17376  H   VAL A1141     -26.819 -91.446   6.590  1.00  2.620          H  
ATOM  17377  HA  VAL A1141     -27.953 -91.715   3.820  1.00  2.690          H  
ATOM  17378  HB  VAL A1141     -29.195 -93.699   4.564  1.00  3.730          H  
ATOM  17379 1HG1 VAL A1141     -27.337 -95.251   4.736  1.00  3.730          H  
ATOM  17380 2HG1 VAL A1141     -26.992 -94.016   3.530  1.00  3.730          H  
ATOM  17381 3HG1 VAL A1141     -26.221 -93.957   5.132  1.00  3.730          H  
ATOM  17382 1HG2 VAL A1141     -28.688 -94.743   6.732  1.00  3.730          H  
ATOM  17383 2HG2 VAL A1141     -27.625 -93.408   7.158  1.00  3.730          H  
ATOM  17384 3HG2 VAL A1141     -29.369 -93.135   6.975  1.00  3.730          H  
ATOM  17385  N   VAL A1142     -30.366 -91.127   4.661  1.00  2.380          N  
ATOM  17386  CA  VAL A1142     -31.580 -90.445   5.081  1.00  2.460          C  
ATOM  17387  C   VAL A1142     -32.567 -91.400   5.688  1.00  2.520          C  
ATOM  17388  O   VAL A1142     -33.053 -92.312   5.022  1.00  2.600          O  
ATOM  17389  CB  VAL A1142     -32.246 -89.771   3.872  1.00  3.410          C  
ATOM  17390  CG1 VAL A1142     -33.560 -89.086   4.264  1.00  3.410          C  
ATOM  17391  CG2 VAL A1142     -31.301 -88.804   3.302  1.00  3.410          C  
ATOM  17392  H   VAL A1142     -30.379 -91.650   3.777  1.00  2.860          H  
ATOM  17393  HA  VAL A1142     -31.322 -89.689   5.823  1.00  2.950          H  
ATOM  17394  HB  VAL A1142     -32.465 -90.518   3.138  1.00  4.090          H  
ATOM  17395 1HG1 VAL A1142     -33.998 -88.623   3.390  1.00  4.090          H  
ATOM  17396 2HG1 VAL A1142     -34.263 -89.817   4.669  1.00  4.090          H  
ATOM  17397 3HG1 VAL A1142     -33.373 -88.336   4.999  1.00  4.090          H  
ATOM  17398 1HG2 VAL A1142     -31.743 -88.338   2.423  1.00  4.090          H  
ATOM  17399 2HG2 VAL A1142     -31.061 -88.044   4.040  1.00  4.090          H  
ATOM  17400 3HG2 VAL A1142     -30.399 -89.339   3.025  1.00  4.090          H  
ATOM  17401  N   ALA A1143     -32.882 -91.190   6.950  1.00  2.520          N  
ATOM  17402  CA  ALA A1143     -33.806 -92.056   7.642  1.00  2.620          C  
ATOM  17403  C   ALA A1143     -35.194 -91.452   7.686  1.00  2.620          C  
ATOM  17404  O   ALA A1143     -35.367 -90.236   7.633  1.00  2.670          O  
ATOM  17405  CB  ALA A1143     -33.318 -92.345   9.045  1.00  3.630          C  
ATOM  17406  H   ALA A1143     -32.434 -90.424   7.459  1.00  3.020          H  
ATOM  17407  HA  ALA A1143     -33.865 -92.979   7.093  1.00  3.140          H  
ATOM  17408 1HB  ALA A1143     -34.016 -93.024   9.531  1.00  4.350          H  
ATOM  17409 2HB  ALA A1143     -32.340 -92.808   8.983  1.00  4.350          H  
ATOM  17410 3HB  ALA A1143     -33.254 -91.415   9.609  1.00  4.350          H  
ATOM  17411  N   ALA A1144     -36.186 -92.299   7.859  1.00  2.660          N  
ATOM  17412  CA  ALA A1144     -37.536 -91.800   8.057  1.00  2.750          C  
ATOM  17413  C   ALA A1144     -38.205 -92.611   9.139  1.00  2.820          C  
ATOM  17414  O   ALA A1144     -37.857 -93.769   9.351  1.00  2.790          O  
ATOM  17415  CB  ALA A1144     -38.325 -91.842   6.767  1.00  3.810          C  
ATOM  17416  H   ALA A1144     -35.979 -93.302   7.824  1.00  3.190          H  
ATOM  17417  HA  ALA A1144     -37.471 -90.774   8.404  1.00  3.300          H  
ATOM  17418 1HB  ALA A1144     -39.327 -91.450   6.944  1.00  4.580          H  
ATOM  17419 2HB  ALA A1144     -37.822 -91.230   6.023  1.00  4.580          H  
ATOM  17420 3HB  ALA A1144     -38.390 -92.854   6.411  1.00  4.580          H  
ATOM  17421  N   TYR A1145     -39.151 -92.011   9.851  1.00  2.960          N  
ATOM  17422  CA  TYR A1145     -39.816 -92.753  10.920  1.00  3.020          C  
ATOM  17423  C   TYR A1145     -40.455 -94.024  10.385  1.00  2.960          C  
ATOM  17424  O   TYR A1145     -40.229 -95.103  10.933  1.00  3.000          O  
ATOM  17425  CB  TYR A1145     -40.872 -91.936  11.634  1.00  4.200          C  
ATOM  17426  CG  TYR A1145     -41.403 -92.597  12.829  1.00  4.200          C  
ATOM  17427  CD1 TYR A1145     -40.660 -92.501  13.987  1.00  4.200          C  
ATOM  17428  CD2 TYR A1145     -42.600 -93.287  12.815  1.00  4.200          C  
ATOM  17429  CE1 TYR A1145     -41.089 -93.086  15.130  1.00  4.200          C  
ATOM  17430  CE2 TYR A1145     -43.038 -93.879  13.974  1.00  4.200          C  
ATOM  17431  CZ  TYR A1145     -42.270 -93.776  15.137  1.00  4.200          C  
ATOM  17432  OH  TYR A1145     -42.676 -94.353  16.310  1.00  4.200          O  
ATOM  17433  H   TYR A1145     -39.357 -91.025   9.664  1.00  3.550          H  
ATOM  17434  HA  TYR A1145     -39.061 -93.054  11.648  1.00  3.620          H  
ATOM  17435 1HB  TYR A1145     -40.476 -90.978  11.924  1.00  5.040          H  
ATOM  17436 2HB  TYR A1145     -41.707 -91.794  10.965  1.00  5.040          H  
ATOM  17437  HD1 TYR A1145     -39.720 -91.952  13.985  1.00  5.040          H  
ATOM  17438  HD2 TYR A1145     -43.189 -93.356  11.898  1.00  5.040          H  
ATOM  17439  HE1 TYR A1145     -40.497 -93.007  16.040  1.00  5.040          H  
ATOM  17440  HE2 TYR A1145     -43.976 -94.420  13.977  1.00  5.040          H  
ATOM  17441  HH  TYR A1145     -43.545 -94.745  16.184  1.00  5.040          H  
ATOM  17442  N   GLY A1146     -41.228 -93.945   9.293  1.00  2.940          N  
ATOM  17443  CA  GLY A1146     -41.776 -95.212   8.832  1.00  2.890          C  
ATOM  17444  C   GLY A1146     -42.497 -95.185   7.501  1.00  2.870          C  
ATOM  17445  O   GLY A1146     -42.576 -94.159   6.810  1.00  2.880          O  
ATOM  17446  H   GLY A1146     -41.476 -93.051   8.850  1.00  3.530          H  
ATOM  17447 1HA  GLY A1146     -40.968 -95.943   8.776  1.00  3.470          H  
ATOM  17448 2HA  GLY A1146     -42.460 -95.593   9.589  1.00  3.470          H  
ATOM  17449  N   LEU A1147     -43.052 -96.346   7.182  1.00  2.890          N  
ATOM  17450  CA  LEU A1147     -43.698 -96.627   5.925  1.00  2.880          C  
ATOM  17451  C   LEU A1147     -45.173 -96.591   6.131  1.00  2.990          C  
ATOM  17452  O   LEU A1147     -45.655 -97.183   7.090  1.00  3.070          O  
ATOM  17453  CB  LEU A1147     -43.429 -98.084   5.553  1.00  4.040          C  
ATOM  17454  CG  LEU A1147     -42.068 -98.528   5.148  1.00  4.040          C  
ATOM  17455  CD1 LEU A1147     -41.156 -98.802   6.389  1.00  4.040          C  
ATOM  17456  CD2 LEU A1147     -42.200 -99.743   4.392  1.00  4.040          C  
ATOM  17457  H   LEU A1147     -42.990 -97.120   7.852  1.00  3.470          H  
ATOM  17458  HA  LEU A1147     -43.393 -95.912   5.159  1.00  3.460          H  
ATOM  17459 1HB  LEU A1147     -43.646 -98.639   6.426  1.00  4.840          H  
ATOM  17460 2HB  LEU A1147     -44.135 -98.373   4.783  1.00  4.840          H  
ATOM  17461  HG  LEU A1147     -41.637 -97.791   4.552  1.00  4.840          H  
ATOM  17462 1HD1 LEU A1147     -40.184 -99.146   6.055  1.00  4.840          H  
ATOM  17463 2HD1 LEU A1147     -41.018 -97.913   6.978  1.00  4.840          H  
ATOM  17464 3HD1 LEU A1147     -41.606 -99.569   7.007  1.00  4.840          H  
ATOM  17465 1HD2 LEU A1147     -41.231-100.043   4.068  1.00  4.840          H  
ATOM  17466 2HD2 LEU A1147     -42.644-100.484   5.036  1.00  4.840          H  
ATOM  17467 3HD2 LEU A1147     -42.816 -99.597   3.537  1.00  4.840          H  
ATOM  17468  N   CYS A1148     -45.922 -95.996   5.226  1.00  3.030          N  
ATOM  17469  CA  CYS A1148     -47.368 -96.036   5.415  1.00  3.120          C  
ATOM  17470  C   CYS A1148     -48.127 -96.173   4.103  1.00  3.090          C  
ATOM  17471  O   CYS A1148     -47.607 -95.881   3.018  1.00  2.990          O  
ATOM  17472  CB  CYS A1148     -47.826 -94.768   6.143  1.00  4.330          C  
ATOM  17473  SG  CYS A1148     -46.978 -94.453   7.751  1.00  4.330          S  
ATOM  17474  H   CYS A1148     -45.509 -95.488   4.451  1.00  3.640          H  
ATOM  17475  HA  CYS A1148     -47.608 -96.897   6.028  1.00  3.740          H  
ATOM  17476 1HB  CYS A1148     -47.662 -93.905   5.501  1.00  5.200          H  
ATOM  17477 2HB  CYS A1148     -48.901 -94.832   6.335  1.00  5.200          H  
ATOM  17478  N   ASP A1149     -49.395 -96.573   4.228  1.00  3.230          N  
ATOM  17479  CA  ASP A1149     -50.332 -96.601   3.113  1.00  3.240          C  
ATOM  17480  C   ASP A1149     -50.869 -95.208   2.897  1.00  3.430          C  
ATOM  17481  O   ASP A1149     -51.615 -94.690   3.715  1.00  3.690          O  
ATOM  17482  CB  ASP A1149     -51.528 -97.526   3.351  1.00  4.530          C  
ATOM  17483  CG  ASP A1149     -52.478 -97.560   2.092  1.00  4.530          C  
ATOM  17484  OD1 ASP A1149     -52.202 -96.815   1.147  1.00  4.530          O  
ATOM  17485  OD2 ASP A1149     -53.454 -98.283   2.097  1.00  4.530          O  
ATOM  17486  H   ASP A1149     -49.702 -96.907   5.148  1.00  3.880          H  
ATOM  17487  HA  ASP A1149     -49.805 -96.921   2.211  1.00  3.890          H  
ATOM  17488 1HB  ASP A1149     -51.178 -98.535   3.560  1.00  5.440          H  
ATOM  17489 2HB  ASP A1149     -52.088 -97.183   4.226  1.00  5.440          H  
ATOM  17490  N   ALA A1150     -50.490 -94.566   1.815  1.00  3.740          N  
ATOM  17491  CA  ALA A1150     -50.907 -93.188   1.599  1.00  4.180          C  
ATOM  17492  C   ALA A1150     -52.435 -93.046   1.600  1.00  4.110          C  
ATOM  17493  O   ALA A1150     -52.955 -91.994   1.977  1.00  4.550          O  
ATOM  17494  CB  ALA A1150     -50.349 -92.668   0.290  1.00  5.680          C  
ATOM  17495  H   ALA A1150     -49.897 -95.047   1.151  1.00  4.490          H  
ATOM  17496  HA  ALA A1150     -50.512 -92.588   2.419  1.00  5.020          H  
ATOM  17497 1HB  ALA A1150     -50.641 -91.627   0.156  1.00  6.810          H  
ATOM  17498 2HB  ALA A1150     -49.269 -92.745   0.312  1.00  6.810          H  
ATOM  17499 3HB  ALA A1150     -50.743 -93.264  -0.532  1.00  6.810          H  
ATOM  17500  N   ALA A1151     -53.160 -94.082   1.149  1.00  3.930          N  
ATOM  17501  CA  ALA A1151     -54.615 -94.012   1.089  1.00  4.200          C  
ATOM  17502  C   ALA A1151     -55.261 -94.157   2.465  1.00  4.370          C  
ATOM  17503  O   ALA A1151     -56.433 -93.821   2.644  1.00  4.930          O  
ATOM  17504  CB  ALA A1151     -55.143 -95.101   0.179  1.00  5.770          C  
ATOM  17505  H   ALA A1151     -52.712 -94.965   0.852  1.00  4.720          H  
ATOM  17506  HA  ALA A1151     -54.888 -93.038   0.687  1.00  5.040          H  
ATOM  17507 1HB  ALA A1151     -56.226 -95.029   0.115  1.00  6.930          H  
ATOM  17508 2HB  ALA A1151     -54.707 -94.989  -0.810  1.00  6.930          H  
ATOM  17509 3HB  ALA A1151     -54.862 -96.075   0.594  1.00  6.930          H  
ATOM  17510  N   ASN A1152     -54.514 -94.709   3.411  1.00  4.170          N  
ATOM  17511  CA  ASN A1152     -54.978 -94.990   4.755  1.00  4.570          C  
ATOM  17512  C   ASN A1152     -53.831 -94.744   5.724  1.00  4.530          C  
ATOM  17513  O   ASN A1152     -53.411 -95.702   6.379  1.00  4.720          O  
ATOM  17514  CB  ASN A1152     -55.423 -96.438   4.865  1.00  6.240          C  
ATOM  17515  CG  ASN A1152     -56.557 -96.796   3.967  1.00  6.240          C  
ATOM  17516  OD1 ASN A1152     -57.721 -96.486   4.258  1.00  6.240          O  
ATOM  17517  ND2 ASN A1152     -56.252 -97.460   2.878  1.00  6.240          N  
ATOM  17518  H   ASN A1152     -53.531 -94.888   3.207  1.00  5.000          H  
ATOM  17519  HA  ASN A1152     -55.808 -94.329   5.005  1.00  5.480          H  
ATOM  17520 1HB  ASN A1152     -54.581 -97.091   4.624  1.00  7.490          H  
ATOM  17521 2HB  ASN A1152     -55.711 -96.647   5.894  1.00  7.490          H  
ATOM  17522 1HD2 ASN A1152     -56.968 -97.729   2.240  1.00  7.490          H  
ATOM  17523 2HD2 ASN A1152     -55.274 -97.702   2.670  1.00  7.490          H  
ATOM  17524  N   PRO A1153     -53.391 -93.481   5.931  1.00  4.680          N  
ATOM  17525  CA  PRO A1153     -52.138 -93.087   6.581  1.00  4.730          C  
ATOM  17526  C   PRO A1153     -51.801 -93.791   7.890  1.00  4.360          C  
ATOM  17527  O   PRO A1153     -50.646 -94.070   8.121  1.00  4.610          O  
ATOM  17528  CB  PRO A1153     -52.361 -91.588   6.823  1.00  7.100          C  
ATOM  17529  CG  PRO A1153     -53.279 -91.159   5.693  1.00  7.100          C  
ATOM  17530  CD  PRO A1153     -54.232 -92.319   5.507  1.00  7.100          C  
ATOM  17531  HA  PRO A1153     -51.320 -93.236   5.859  1.00  5.680          H  
ATOM  17532 1HB  PRO A1153     -52.785 -91.421   7.824  1.00  8.510          H  
ATOM  17533 2HB  PRO A1153     -51.390 -91.070   6.800  1.00  8.510          H  
ATOM  17534 1HG  PRO A1153     -53.793 -90.219   5.947  1.00  8.510          H  
ATOM  17535 2HG  PRO A1153     -52.691 -90.964   4.777  1.00  8.510          H  
ATOM  17536 1HD  PRO A1153     -55.116 -92.208   6.145  1.00  8.510          H  
ATOM  17537 2HD  PRO A1153     -54.490 -92.352   4.448  1.00  8.510          H  
ATOM  17538  N   THR A1154     -52.785 -94.157   8.702  1.00  4.300          N  
ATOM  17539  CA  THR A1154     -52.525 -94.852   9.967  1.00  4.450          C  
ATOM  17540  C   THR A1154     -51.883 -96.229   9.779  1.00  4.270          C  
ATOM  17541  O   THR A1154     -51.109 -96.698  10.621  1.00  4.520          O  
ATOM  17542  CB  THR A1154     -53.836 -94.982  10.778  1.00  6.170          C  
ATOM  17543  OG1 THR A1154     -53.607 -95.746  11.981  1.00  6.170          O  
ATOM  17544  CG2 THR A1154     -54.937 -95.686   9.951  1.00  6.170          C  
ATOM  17545  H   THR A1154     -53.740 -93.919   8.487  1.00  5.160          H  
ATOM  17546  HA  THR A1154     -51.830 -94.250  10.549  1.00  5.340          H  
ATOM  17547  HB  THR A1154     -54.182 -93.984  11.051  1.00  7.400          H  
ATOM  17548  HG1 THR A1154     -52.909 -95.356  12.567  1.00  7.400          H  
ATOM  17549 1HG2 THR A1154     -55.840 -95.747  10.554  1.00  7.400          H  
ATOM  17550 2HG2 THR A1154     -55.151 -95.133   9.041  1.00  7.400          H  
ATOM  17551 3HG2 THR A1154     -54.625 -96.689   9.690  1.00  7.400          H  
ATOM  17552  N   ASN A1155     -52.169 -96.903   8.671  1.00  3.960          N  
ATOM  17553  CA  ASN A1155     -51.675 -98.260   8.515  1.00  3.900          C  
ATOM  17554  C   ASN A1155     -50.216 -98.291   8.104  1.00  3.470          C  
ATOM  17555  O   ASN A1155     -49.871 -98.512   6.934  1.00  3.390          O  
ATOM  17556  CB  ASN A1155     -52.530 -99.039   7.544  1.00  5.480          C  
ATOM  17557  CG  ASN A1155     -53.919 -99.247   8.073  1.00  5.480          C  
ATOM  17558  OD1 ASN A1155     -54.152 -99.345   9.285  1.00  5.480          O  
ATOM  17559  ND2 ASN A1155     -54.859 -99.334   7.175  1.00  5.480          N  
ATOM  17560  H   ASN A1155     -52.746 -96.485   7.938  1.00  4.750          H  
ATOM  17561  HA  ASN A1155     -51.736 -98.758   9.482  1.00  4.680          H  
ATOM  17562 1HB  ASN A1155     -52.592 -98.501   6.591  1.00  6.580          H  
ATOM  17563 2HB  ASN A1155     -52.072-100.007   7.351  1.00  6.580          H  
ATOM  17564 1HD2 ASN A1155     -55.809 -99.476   7.452  1.00  6.580          H  
ATOM  17565 2HD2 ASN A1155     -54.622 -99.282   6.204  1.00  6.580          H  
ATOM  17566  N   CYS A1156     -49.382 -98.061   9.108  1.00  3.360          N  
ATOM  17567  CA  CYS A1156     -47.947 -97.953   8.981  1.00  3.250          C  
ATOM  17568  C   CYS A1156     -47.195 -99.213   9.352  1.00  3.220          C  
ATOM  17569  O   CYS A1156     -47.716-100.102  10.027  1.00  3.290          O  
ATOM  17570  CB  CYS A1156     -47.454 -96.776   9.788  1.00  4.590          C  
ATOM  17571  SG  CYS A1156     -48.176 -95.262   9.202  1.00  4.590          S  
ATOM  17572  H   CYS A1156     -49.823 -97.869  10.005  1.00  4.030          H  
ATOM  17573  HA  CYS A1156     -47.738 -97.747   7.950  1.00  3.900          H  
ATOM  17574 1HB  CYS A1156     -47.719 -96.900  10.838  1.00  5.510          H  
ATOM  17575 2HB  CYS A1156     -46.372 -96.697   9.711  1.00  5.510          H  
ATOM  17576  N   ILE A1157     -45.972 -99.263   8.855  1.00  3.140          N  
ATOM  17577  CA  ILE A1157     -44.972-100.294   9.006  1.00  3.120          C  
ATOM  17578  C   ILE A1157     -43.585 -99.721   9.426  1.00  3.070          C  
ATOM  17579  O   ILE A1157     -43.162 -98.666   8.946  1.00  3.020          O  
ATOM  17580  CB  ILE A1157     -44.914-101.062   7.663  1.00  4.380          C  
ATOM  17581  CG1 ILE A1157     -46.282-101.765   7.381  1.00  4.380          C  
ATOM  17582  CG2 ILE A1157     -43.824-101.955   7.633  1.00  4.380          C  
ATOM  17583  CD1 ILE A1157     -46.409-102.398   6.015  1.00  4.380          C  
ATOM  17584  H   ILE A1157     -45.703 -98.469   8.285  1.00  3.770          H  
ATOM  17585  HA  ILE A1157     -45.302-100.977   9.781  1.00  3.740          H  
ATOM  17586  HB  ILE A1157     -44.792-100.357   6.873  1.00  5.250          H  
ATOM  17587 1HG1 ILE A1157     -46.454-102.519   8.145  1.00  5.250          H  
ATOM  17588 2HG1 ILE A1157     -47.067-101.031   7.438  1.00  5.250          H  
ATOM  17589 1HG2 ILE A1157     -43.783-102.446   6.689  1.00  5.250          H  
ATOM  17590 2HG2 ILE A1157     -42.898-101.420   7.775  1.00  5.250          H  
ATOM  17591 3HG2 ILE A1157     -43.963-102.678   8.426  1.00  5.250          H  
ATOM  17592 1HD1 ILE A1157     -47.405-102.830   5.926  1.00  5.250          H  
ATOM  17593 2HD1 ILE A1157     -46.270-101.641   5.243  1.00  5.250          H  
ATOM  17594 3HD1 ILE A1157     -45.681-103.182   5.891  1.00  5.250          H  
ATOM  17595  N   ALA A1158     -42.854-100.381  10.332  1.00  3.110          N  
ATOM  17596  CA  ALA A1158     -41.509 -99.918  10.651  1.00  3.110          C  
ATOM  17597  C   ALA A1158     -40.596-101.150  10.752  1.00  2.920          C  
ATOM  17598  O   ALA A1158     -41.040-102.209  11.210  1.00  2.850          O  
ATOM  17599  CB  ALA A1158     -41.510 -99.139  11.946  1.00  4.350          C  
ATOM  17600  H   ALA A1158     -43.210-101.200  10.825  1.00  3.730          H  
ATOM  17601  HA  ALA A1158     -41.177 -99.267   9.853  1.00  3.730          H  
ATOM  17602 1HB  ALA A1158     -40.502 -98.798  12.172  1.00  5.220          H  
ATOM  17603 2HB  ALA A1158     -42.173 -98.277  11.852  1.00  5.220          H  
ATOM  17604 3HB  ALA A1158     -41.861 -99.789  12.745  1.00  5.220          H  
ATOM  17605  N   PRO A1159     -39.329-101.116  10.304  1.00  2.900          N  
ATOM  17606  CA  PRO A1159     -38.409-102.244  10.369  1.00  2.780          C  
ATOM  17607  C   PRO A1159     -38.232-102.771  11.771  1.00  2.780          C  
ATOM  17608  O   PRO A1159     -38.139-101.982  12.709  1.00  2.880          O  
ATOM  17609  CB  PRO A1159     -37.092-101.636   9.879  1.00  4.170          C  
ATOM  17610  CG  PRO A1159     -37.496-100.474   9.019  1.00  4.170          C  
ATOM  17611  CD  PRO A1159     -38.752 -99.907   9.670  1.00  4.170          C  
ATOM  17612  HA  PRO A1159     -38.751-103.046   9.693  1.00  3.340          H  
ATOM  17613 1HB  PRO A1159     -36.477-101.324  10.747  1.00  5.000          H  
ATOM  17614 2HB  PRO A1159     -36.507-102.390   9.334  1.00  5.000          H  
ATOM  17615 1HG  PRO A1159     -36.662 -99.758   8.989  1.00  5.000          H  
ATOM  17616 2HG  PRO A1159     -37.661-100.803   7.995  1.00  5.000          H  
ATOM  17617 1HD  PRO A1159     -38.508 -99.143  10.428  1.00  5.000          H  
ATOM  17618 2HD  PRO A1159     -39.370 -99.515   8.854  1.00  5.000          H  
ATOM  17619  N   VAL A1160     -38.121-104.093  11.910  1.00  2.730          N  
ATOM  17620  CA  VAL A1160     -37.859-104.666  13.225  1.00  2.780          C  
ATOM  17621  C   VAL A1160     -36.482-104.216  13.714  1.00  2.560          C  
ATOM  17622  O   VAL A1160     -36.300-103.916  14.896  1.00  2.640          O  
ATOM  17623  CB  VAL A1160     -37.951-106.213  13.191  1.00  3.870          C  
ATOM  17624  CG1 VAL A1160     -37.467-106.809  14.524  1.00  3.870          C  
ATOM  17625  CG2 VAL A1160     -39.411-106.626  12.947  1.00  3.870          C  
ATOM  17626  H   VAL A1160     -38.251-104.713  11.104  1.00  3.280          H  
ATOM  17627  HA  VAL A1160     -38.610-104.297  13.922  1.00  3.340          H  
ATOM  17628  HB  VAL A1160     -37.320-106.595  12.391  1.00  4.650          H  
ATOM  17629 1HG1 VAL A1160     -37.545-107.895  14.482  1.00  4.650          H  
ATOM  17630 2HG1 VAL A1160     -36.430-106.538  14.713  1.00  4.650          H  
ATOM  17631 3HG1 VAL A1160     -38.089-106.433  15.337  1.00  4.650          H  
ATOM  17632 1HG2 VAL A1160     -39.480-107.712  12.913  1.00  4.650          H  
ATOM  17633 2HG2 VAL A1160     -40.037-106.246  13.754  1.00  4.650          H  
ATOM  17634 3HG2 VAL A1160     -39.751-106.217  12.013  1.00  4.650          H  
ATOM  17635  N   ASN A1161     -35.505-104.258  12.814  1.00  2.460          N  
ATOM  17636  CA  ASN A1161     -34.135-103.876  13.118  1.00  2.420          C  
ATOM  17637  C   ASN A1161     -33.406-103.415  11.843  1.00  2.220          C  
ATOM  17638  O   ASN A1161     -33.188-104.257  10.974  1.00  2.240          O  
ATOM  17639  CB  ASN A1161     -33.363-105.011  13.756  1.00  3.400          C  
ATOM  17640  CG  ASN A1161     -31.987-104.556  14.211  1.00  3.400          C  
ATOM  17641  OD1 ASN A1161     -31.785-103.370  14.518  1.00  3.400          O  
ATOM  17642  ND2 ASN A1161     -31.050-105.470  14.254  1.00  3.400          N  
ATOM  17643  H   ASN A1161     -35.744-104.526  11.871  1.00  2.950          H  
ATOM  17644  HA  ASN A1161     -34.185-103.090  13.847  1.00  2.900          H  
ATOM  17645 1HB  ASN A1161     -33.919-105.396  14.614  1.00  4.080          H  
ATOM  17646 2HB  ASN A1161     -33.249-105.825  13.042  1.00  4.080          H  
ATOM  17647 1HD2 ASN A1161     -30.126-105.229  14.542  1.00  4.080          H  
ATOM  17648 2HD2 ASN A1161     -31.263-106.411  13.992  1.00  4.080          H  
ATOM  17649  N   GLY A1162     -32.996-102.138  11.689  1.00  2.280          N  
ATOM  17650  CA  GLY A1162     -33.106-100.982  12.588  1.00  2.170          C  
ATOM  17651  C   GLY A1162     -33.780 -99.809  11.899  1.00  2.190          C  
ATOM  17652  O   GLY A1162     -34.983 -99.585  12.030  1.00  2.300          O  
ATOM  17653  H   GLY A1162     -32.513-101.919  10.825  1.00  2.740          H  
ATOM  17654 1HA  GLY A1162     -33.640-101.195  13.499  1.00  2.600          H  
ATOM  17655 2HA  GLY A1162     -32.104-100.687  12.893  1.00  2.600          H  
ATOM  17656  N   TYR A1163     -32.954 -99.013  11.236  1.00  2.140          N  
ATOM  17657  CA  TYR A1163     -33.380 -97.790  10.576  1.00  2.160          C  
ATOM  17658  C   TYR A1163     -33.986 -98.056   9.218  1.00  2.230          C  
ATOM  17659  O   TYR A1163     -33.555 -98.953   8.500  1.00  2.220          O  
ATOM  17660  CB  TYR A1163     -32.203 -96.827  10.356  1.00  3.020          C  
ATOM  17661  CG  TYR A1163     -31.631 -96.170  11.553  1.00  3.020          C  
ATOM  17662  CD1 TYR A1163     -30.471 -96.652  12.127  1.00  3.020          C  
ATOM  17663  CD2 TYR A1163     -32.251 -95.046  12.064  1.00  3.020          C  
ATOM  17664  CE1 TYR A1163     -29.935 -96.002  13.219  1.00  3.020          C  
ATOM  17665  CE2 TYR A1163     -31.718 -94.404  13.154  1.00  3.020          C  
ATOM  17666  CZ  TYR A1163     -30.562 -94.879  13.728  1.00  3.020          C  
ATOM  17667  OH  TYR A1163     -30.021 -94.238  14.814  1.00  3.020          O  
ATOM  17668  H   TYR A1163     -31.983 -99.319  11.175  1.00  2.570          H  
ATOM  17669  HA  TYR A1163     -34.135 -97.305  11.195  1.00  2.590          H  
ATOM  17670 1HB  TYR A1163     -31.396 -97.357   9.844  1.00  3.620          H  
ATOM  17671 2HB  TYR A1163     -32.534 -96.037   9.698  1.00  3.620          H  
ATOM  17672  HD1 TYR A1163     -29.979 -97.534  11.714  1.00  3.620          H  
ATOM  17673  HD2 TYR A1163     -33.164 -94.665  11.602  1.00  3.620          H  
ATOM  17674  HE1 TYR A1163     -29.019 -96.359  13.676  1.00  3.620          H  
ATOM  17675  HE2 TYR A1163     -32.205 -93.517  13.557  1.00  3.620          H  
ATOM  17676  HH  TYR A1163     -30.573 -93.488  15.049  1.00  3.620          H  
ATOM  17677  N   PHE A1164     -34.956 -97.221   8.858  1.00  2.320          N  
ATOM  17678  CA  PHE A1164     -35.605 -97.181   7.545  1.00  2.410          C  
ATOM  17679  C   PHE A1164     -34.929 -96.101   6.721  1.00  2.460          C  
ATOM  17680  O   PHE A1164     -35.098 -94.917   7.020  1.00  2.580          O  
ATOM  17681  CB  PHE A1164     -37.083 -96.839   7.766  1.00  3.340          C  
ATOM  17682  CG  PHE A1164     -37.958 -96.657   6.578  1.00  3.340          C  
ATOM  17683  CD1 PHE A1164     -37.930 -97.465   5.473  1.00  3.340          C  
ATOM  17684  CD2 PHE A1164     -38.846 -95.618   6.606  1.00  3.340          C  
ATOM  17685  CE1 PHE A1164     -38.787 -97.214   4.427  1.00  3.340          C  
ATOM  17686  CE2 PHE A1164     -39.670 -95.370   5.584  1.00  3.340          C  
ATOM  17687  CZ  PHE A1164     -39.645 -96.156   4.489  1.00  3.340          C  
ATOM  17688  H   PHE A1164     -35.256 -96.541   9.545  1.00  2.780          H  
ATOM  17689  HA  PHE A1164     -35.485 -98.145   7.049  1.00  2.890          H  
ATOM  17690 1HB  PHE A1164     -37.529 -97.594   8.383  1.00  4.010          H  
ATOM  17691 2HB  PHE A1164     -37.130 -95.918   8.343  1.00  4.010          H  
ATOM  17692  HD1 PHE A1164     -37.246 -98.285   5.428  1.00  4.010          H  
ATOM  17693  HD2 PHE A1164     -38.878 -94.978   7.486  1.00  4.010          H  
ATOM  17694  HE1 PHE A1164     -38.791 -97.844   3.550  1.00  4.010          H  
ATOM  17695  HE2 PHE A1164     -40.352 -94.543   5.655  1.00  4.010          H  
ATOM  17696  HZ  PHE A1164     -40.317 -95.957   3.666  1.00  4.010          H  
ATOM  17697  N   ILE A1165     -34.119 -96.490   5.715  1.00  2.410          N  
ATOM  17698  CA  ILE A1165     -33.306 -95.489   5.004  1.00  2.490          C  
ATOM  17699  C   ILE A1165     -33.329 -95.449   3.457  1.00  2.550          C  
ATOM  17700  O   ILE A1165     -33.622 -96.440   2.769  1.00  2.570          O  
ATOM  17701  CB  ILE A1165     -31.828 -95.656   5.441  1.00  3.450          C  
ATOM  17702  CG1 ILE A1165     -31.319 -97.080   5.016  1.00  3.450          C  
ATOM  17703  CG2 ILE A1165     -31.710 -95.451   6.963  1.00  3.450          C  
ATOM  17704  CD1 ILE A1165     -29.856 -97.304   5.181  1.00  3.450          C  
ATOM  17705  H   ILE A1165     -34.043 -97.481   5.472  1.00  2.890          H  
ATOM  17706  HA  ILE A1165     -33.644 -94.523   5.342  1.00  2.990          H  
ATOM  17707  HB  ILE A1165     -31.222 -94.916   4.927  1.00  4.140          H  
ATOM  17708 1HG1 ILE A1165     -31.846 -97.838   5.602  1.00  4.140          H  
ATOM  17709 2HG1 ILE A1165     -31.550 -97.238   3.966  1.00  4.140          H  
ATOM  17710 1HG2 ILE A1165     -30.699 -95.551   7.297  1.00  4.140          H  
ATOM  17711 2HG2 ILE A1165     -32.066 -94.468   7.218  1.00  4.140          H  
ATOM  17712 3HG2 ILE A1165     -32.307 -96.194   7.456  1.00  4.140          H  
ATOM  17713 1HD1 ILE A1165     -29.613 -98.297   4.842  1.00  4.140          H  
ATOM  17714 2HD1 ILE A1165     -29.321 -96.578   4.581  1.00  4.140          H  
ATOM  17715 3HD1 ILE A1165     -29.569 -97.202   6.221  1.00  4.140          H  
ATOM  17716  N   LYS A1166     -32.927 -94.276   2.921  1.00  2.570          N  
ATOM  17717  CA  LYS A1166     -32.737 -94.048   1.483  1.00  2.650          C  
ATOM  17718  C   LYS A1166     -31.436 -93.280   1.167  1.00  2.770          C  
ATOM  17719  O   LYS A1166     -30.859 -92.586   2.023  1.00  2.930          O  
ATOM  17720  CB  LYS A1166     -33.888 -93.271   0.826  1.00  3.680          C  
ATOM  17721  CG  LYS A1166     -34.077 -91.814   1.235  1.00  3.680          C  
ATOM  17722  CD  LYS A1166     -35.222 -91.167   0.411  1.00  3.680          C  
ATOM  17723  CE  LYS A1166     -35.345 -89.667   0.656  1.00  3.680          C  
ATOM  17724  NZ  LYS A1166     -36.526 -89.059  -0.073  1.00  3.680          N  
ATOM  17725  H   LYS A1166     -32.770 -93.507   3.574  1.00  3.080          H  
ATOM  17726  HA  LYS A1166     -32.671 -95.021   0.989  1.00  3.180          H  
ATOM  17727 1HB  LYS A1166     -33.707 -93.234  -0.221  1.00  4.410          H  
ATOM  17728 2HB  LYS A1166     -34.822 -93.803   0.978  1.00  4.410          H  
ATOM  17729 1HG  LYS A1166     -34.316 -91.764   2.303  1.00  4.410          H  
ATOM  17730 2HG  LYS A1166     -33.158 -91.257   1.049  1.00  4.410          H  
ATOM  17731 1HD  LYS A1166     -35.005 -91.310  -0.650  1.00  4.410          H  
ATOM  17732 2HD  LYS A1166     -36.151 -91.633   0.608  1.00  4.410          H  
ATOM  17733 1HE  LYS A1166     -35.448 -89.473   1.717  1.00  4.410          H  
ATOM  17734 2HE  LYS A1166     -34.431 -89.194   0.294  1.00  4.410          H  
ATOM  17735 1HZ  LYS A1166     -36.547 -88.067   0.099  1.00  4.410          H  
ATOM  17736 2HZ  LYS A1166     -36.476 -89.229  -1.094  1.00  4.410          H  
ATOM  17737 3HZ  LYS A1166     -37.387 -89.462   0.253  1.00  4.410          H  
ATOM  17738  N   ASN A1167     -31.001 -93.385  -0.096  1.00  2.840          N  
ATOM  17739  CA  ASN A1167     -29.861 -92.648  -0.636  1.00  3.160          C  
ATOM  17740  C   ASN A1167     -30.251 -91.241  -1.118  1.00  3.300          C  
ATOM  17741  O   ASN A1167     -30.971 -91.078  -2.106  1.00  3.620          O  
ATOM  17742  CB  ASN A1167     -29.222 -93.442  -1.762  1.00  4.300          C  
ATOM  17743  CG  ASN A1167     -27.956 -92.842  -2.320  1.00  4.300          C  
ATOM  17744  OD1 ASN A1167     -27.778 -91.614  -2.427  1.00  4.300          O  
ATOM  17745  ND2 ASN A1167     -27.049 -93.717  -2.693  1.00  4.300          N  
ATOM  17746  H   ASN A1167     -31.479 -94.024  -0.750  1.00  3.410          H  
ATOM  17747  HA  ASN A1167     -29.125 -92.520   0.162  1.00  3.790          H  
ATOM  17748 1HB  ASN A1167     -29.013 -94.453  -1.413  1.00  5.160          H  
ATOM  17749 2HB  ASN A1167     -29.939 -93.530  -2.580  1.00  5.160          H  
ATOM  17750 1HD2 ASN A1167     -26.173 -93.414  -3.080  1.00  5.160          H  
ATOM  17751 2HD2 ASN A1167     -27.249 -94.694  -2.594  1.00  5.160          H  
ATOM  17752  N   GLN A1168     -29.735 -90.234  -0.432  1.00  3.420          N  
ATOM  17753  CA  GLN A1168     -29.997 -88.811  -0.661  1.00  3.780          C  
ATOM  17754  C   GLN A1168     -29.636 -88.271  -2.040  1.00  3.900          C  
ATOM  17755  O   GLN A1168     -29.989 -87.138  -2.361  1.00  4.070          O  
ATOM  17756  CB  GLN A1168     -29.274 -87.957   0.396  1.00  5.150          C  
ATOM  17757  CG  GLN A1168     -27.748 -88.022   0.398  1.00  5.150          C  
ATOM  17758  CD  GLN A1168     -27.254 -89.177   1.286  1.00  5.150          C  
ATOM  17759  OE1 GLN A1168     -27.930 -90.209   1.368  1.00  5.150          O  
ATOM  17760  NE2 GLN A1168     -26.130 -89.013   1.947  1.00  5.150          N  
ATOM  17761  H   GLN A1168     -29.138 -90.485   0.352  1.00  4.100          H  
ATOM  17762  HA  GLN A1168     -31.067 -88.660  -0.529  1.00  4.540          H  
ATOM  17763 1HB  GLN A1168     -29.554 -86.912   0.261  1.00  6.180          H  
ATOM  17764 2HB  GLN A1168     -29.578 -88.235   1.352  1.00  6.180          H  
ATOM  17765 1HG  GLN A1168     -27.375 -88.170  -0.607  1.00  6.180          H  
ATOM  17766 2HG  GLN A1168     -27.360 -87.091   0.805  1.00  6.180          H  
ATOM  17767 1HE2 GLN A1168     -25.793 -89.774   2.553  1.00  6.180          H  
ATOM  17768 2HE2 GLN A1168     -25.610 -88.164   1.870  1.00  6.180          H  
ATOM  17769  N   THR A1169     -28.910 -89.040  -2.842  1.00  4.280          N  
ATOM  17770  CA  THR A1169     -28.525 -88.564  -4.164  1.00  4.740          C  
ATOM  17771  C   THR A1169     -29.533 -88.936  -5.260  1.00  5.000          C  
ATOM  17772  O   THR A1169     -29.332 -88.578  -6.426  1.00  5.590          O  
ATOM  17773  CB  THR A1169     -27.113 -89.054  -4.566  1.00  6.450          C  
ATOM  17774  OG1 THR A1169     -27.076 -90.481  -4.680  1.00  6.450          O  
ATOM  17775  CG2 THR A1169     -26.084 -88.620  -3.533  1.00  6.450          C  
ATOM  17776  H   THR A1169     -28.633 -89.971  -2.538  1.00  5.140          H  
ATOM  17777  HA  THR A1169     -28.483 -87.477  -4.124  1.00  5.690          H  
ATOM  17778  HB  THR A1169     -26.852 -88.618  -5.529  1.00  7.740          H  
ATOM  17779  HG1 THR A1169     -27.242 -90.882  -3.822  1.00  7.740          H  
ATOM  17780 1HG2 THR A1169     -25.096 -88.957  -3.841  1.00  7.740          H  
ATOM  17781 2HG2 THR A1169     -26.090 -87.533  -3.451  1.00  7.740          H  
ATOM  17782 3HG2 THR A1169     -26.332 -89.058  -2.572  1.00  7.740          H  
ATOM  17783  N   THR A1170     -30.627 -89.629  -4.906  1.00  4.900          N  
ATOM  17784  CA  THR A1170     -31.604 -89.997  -5.934  1.00  5.320          C  
ATOM  17785  C   THR A1170     -32.634 -88.912  -6.220  1.00  5.550          C  
ATOM  17786  O   THR A1170     -32.645 -87.842  -5.613  1.00  5.880          O  
ATOM  17787  CB  THR A1170     -32.369 -91.300  -5.618  1.00  7.280          C  
ATOM  17788  OG1 THR A1170     -33.108 -91.681  -6.803  1.00  7.280          O  
ATOM  17789  CG2 THR A1170     -33.356 -91.124  -4.437  1.00  7.280          C  
ATOM  17790  H   THR A1170     -30.753 -89.920  -3.932  1.00  5.880          H  
ATOM  17791  HA  THR A1170     -31.058 -90.172  -6.860  1.00  6.380          H  
ATOM  17792  HB  THR A1170     -31.654 -92.086  -5.370  1.00  8.740          H  
ATOM  17793  HG1 THR A1170     -33.415 -92.602  -6.712  1.00  8.740          H  
ATOM  17794 1HG2 THR A1170     -33.870 -92.057  -4.270  1.00  8.740          H  
ATOM  17795 2HG2 THR A1170     -32.825 -90.847  -3.548  1.00  8.740          H  
ATOM  17796 3HG2 THR A1170     -34.073 -90.372  -4.647  1.00  8.740          H  
ATOM  17797  N   ARG A1171     -33.519 -89.215  -7.170  1.00  5.680          N  
ATOM  17798  CA  ARG A1171     -34.558 -88.283  -7.626  1.00  6.010          C  
ATOM  17799  C   ARG A1171     -35.570 -87.890  -6.548  1.00  6.140          C  
ATOM  17800  O   ARG A1171     -36.051 -86.758  -6.518  1.00  6.660          O  
ATOM  17801  CB  ARG A1171     -35.297 -88.853  -8.828  1.00  8.280          C  
ATOM  17802  CG  ARG A1171     -34.473 -88.876 -10.118  1.00  8.280          C  
ATOM  17803  CD  ARG A1171     -35.307 -89.150 -11.333  1.00  8.280          C  
ATOM  17804  NE  ARG A1171     -35.899 -90.494 -11.321  1.00  8.280          N  
ATOM  17805  CZ  ARG A1171     -35.301 -91.623 -11.778  1.00  8.280          C  
ATOM  17806  NH1 ARG A1171     -34.079 -91.587 -12.278  1.00  8.280          N  
ATOM  17807  NH2 ARG A1171     -35.951 -92.775 -11.719  1.00  8.280          N  
ATOM  17808  H   ARG A1171     -33.443 -90.146  -7.575  1.00  6.820          H  
ATOM  17809  HA  ARG A1171     -34.057 -87.372  -7.953  1.00  7.210          H  
ATOM  17810 1HB  ARG A1171     -35.607 -89.875  -8.610  1.00  9.940          H  
ATOM  17811 2HB  ARG A1171     -36.196 -88.268  -9.012  1.00  9.940          H  
ATOM  17812 1HG  ARG A1171     -33.990 -87.909 -10.249  1.00  9.940          H  
ATOM  17813 2HG  ARG A1171     -33.710 -89.649 -10.039  1.00  9.940          H  
ATOM  17814 1HD  ARG A1171     -36.122 -88.426 -11.367  1.00  9.940          H  
ATOM  17815 2HD  ARG A1171     -34.703 -89.039 -12.230  1.00  9.940          H  
ATOM  17816  HE  ARG A1171     -36.839 -90.581 -10.956  1.00  9.940          H  
ATOM  17817 1HH1 ARG A1171     -33.574 -90.716 -12.329  1.00  9.940          H  
ATOM  17818 2HH1 ARG A1171     -33.644 -92.436 -12.614  1.00  9.940          H  
ATOM  17819 1HH2 ARG A1171     -36.887 -92.809 -11.336  1.00  9.940          H  
ATOM  17820 2HH2 ARG A1171     -35.516 -93.622 -12.055  1.00  9.940          H  
ATOM  17821  N   GLY A1172     -35.922 -88.840  -5.695  1.00  5.850          N  
ATOM  17822  CA  GLY A1172     -36.876 -88.612  -4.624  1.00  5.730          C  
ATOM  17823  C   GLY A1172     -37.160 -89.905  -3.875  1.00  5.150          C  
ATOM  17824  O   GLY A1172     -37.015 -89.980  -2.645  1.00  5.330          O  
ATOM  17825  H   GLY A1172     -35.490 -89.748  -5.788  1.00  7.020          H  
ATOM  17826 1HA  GLY A1172     -36.480 -87.862  -3.940  1.00  6.880          H  
ATOM  17827 2HA  GLY A1172     -37.801 -88.214  -5.039  1.00  6.880          H  
ATOM  17828  N   VAL A1173     -37.535 -90.942  -4.622  1.00  4.820          N  
ATOM  17829  CA  VAL A1173     -37.849 -92.231  -4.025  1.00  4.570          C  
ATOM  17830  C   VAL A1173     -36.818 -93.279  -4.385  1.00  3.800          C  
ATOM  17831  O   VAL A1173     -36.585 -93.580  -5.554  1.00  3.840          O  
ATOM  17832  CB  VAL A1173     -39.242 -92.708  -4.485  1.00  6.500          C  
ATOM  17833  CG1 VAL A1173     -39.570 -94.091  -3.880  1.00  6.500          C  
ATOM  17834  CG2 VAL A1173     -40.283 -91.676  -4.069  1.00  6.500          C  
ATOM  17835  H   VAL A1173     -37.624 -90.819  -5.621  1.00  5.780          H  
ATOM  17836  HA  VAL A1173     -37.861 -92.122  -2.940  1.00  5.480          H  
ATOM  17837  HB  VAL A1173     -39.243 -92.816  -5.569  1.00  7.800          H  
ATOM  17838 1HG1 VAL A1173     -40.552 -94.412  -4.223  1.00  7.800          H  
ATOM  17839 2HG1 VAL A1173     -38.828 -94.832  -4.191  1.00  7.800          H  
ATOM  17840 3HG1 VAL A1173     -39.574 -94.025  -2.793  1.00  7.800          H  
ATOM  17841 1HG2 VAL A1173     -41.269 -92.000  -4.402  1.00  7.800          H  
ATOM  17842 2HG2 VAL A1173     -40.280 -91.576  -2.985  1.00  7.800          H  
ATOM  17843 3HG2 VAL A1173     -40.051 -90.715  -4.520  1.00  7.800          H  
ATOM  17844  N   ASP A1174     -36.190 -93.830  -3.364  1.00  3.670          N  
ATOM  17845  CA  ASP A1174     -35.180 -94.854  -3.548  1.00  3.470          C  
ATOM  17846  C   ASP A1174     -35.734 -96.249  -3.304  1.00  3.140          C  
ATOM  17847  O   ASP A1174     -36.873 -96.436  -2.856  1.00  3.260          O  
ATOM  17848  CB  ASP A1174     -34.031 -94.613  -2.569  1.00  4.940          C  
ATOM  17849  CG  ASP A1174     -32.713 -95.256  -2.952  1.00  4.940          C  
ATOM  17850  OD1 ASP A1174     -32.646 -95.850  -4.014  1.00  4.940          O  
ATOM  17851  OD2 ASP A1174     -31.776 -95.154  -2.177  1.00  4.940          O  
ATOM  17852  H   ASP A1174     -36.426 -93.521  -2.431  1.00  4.400          H  
ATOM  17853  HA  ASP A1174     -34.810 -94.803  -4.573  1.00  4.160          H  
ATOM  17854 1HB  ASP A1174     -33.875 -93.544  -2.463  1.00  5.930          H  
ATOM  17855 2HB  ASP A1174     -34.326 -95.012  -1.596  1.00  5.930          H  
ATOM  17856  N   ASP A1175     -34.868 -97.234  -3.469  1.00  3.110          N  
ATOM  17857  CA  ASP A1175     -35.193 -98.612  -3.163  1.00  3.130          C  
ATOM  17858  C   ASP A1175     -34.976 -98.771  -1.667  1.00  2.900          C  
ATOM  17859  O   ASP A1175     -33.965 -99.315  -1.223  1.00  2.920          O  
ATOM  17860  CB  ASP A1175     -34.304 -99.584  -3.950  1.00  4.370          C  
ATOM  17861  CG  ASP A1175     -34.748-101.059  -3.841  1.00  4.370          C  
ATOM  17862  OD1 ASP A1175     -35.852-101.305  -3.405  1.00  4.370          O  
ATOM  17863  OD2 ASP A1175     -33.981-101.920  -4.225  1.00  4.370          O  
ATOM  17864  H   ASP A1175     -33.953 -96.997  -3.856  1.00  3.730          H  
ATOM  17865  HA  ASP A1175     -36.242 -98.805  -3.392  1.00  3.760          H  
ATOM  17866 1HB  ASP A1175     -34.301 -99.298  -5.001  1.00  5.250          H  
ATOM  17867 2HB  ASP A1175     -33.276 -99.499  -3.591  1.00  5.250          H  
ATOM  17868  N   TRP A1176     -35.931 -98.257  -0.897  1.00  2.810          N  
ATOM  17869  CA  TRP A1176     -35.827 -98.202   0.554  1.00  2.670          C  
ATOM  17870  C   TRP A1176     -35.393 -99.535   1.128  1.00  2.510          C  
ATOM  17871  O   TRP A1176     -35.926-100.603   0.765  1.00  2.490          O  
ATOM  17872  CB  TRP A1176     -37.157 -97.794   1.183  1.00  3.790          C  
ATOM  17873  CG  TRP A1176     -37.545 -96.312   1.064  1.00  3.790          C  
ATOM  17874  CD1 TRP A1176     -38.322 -95.717   0.109  1.00  3.790          C  
ATOM  17875  CD2 TRP A1176     -37.232 -95.259   2.026  1.00  3.790          C  
ATOM  17876  NE1 TRP A1176     -38.482 -94.375   0.403  1.00  3.790          N  
ATOM  17877  CE2 TRP A1176     -37.824 -94.097   1.576  1.00  3.790          C  
ATOM  17878  CE3 TRP A1176     -36.528 -95.225   3.215  1.00  3.790          C  
ATOM  17879  CZ2 TRP A1176     -37.725 -92.912   2.285  1.00  3.790          C  
ATOM  17880  CZ3 TRP A1176     -36.432 -94.033   3.919  1.00  3.790          C  
ATOM  17881  CH2 TRP A1176     -37.010 -92.915   3.462  1.00  3.790          C  
ATOM  17882  H   TRP A1176     -36.710 -97.820  -1.392  1.00  3.370          H  
ATOM  17883  HA  TRP A1176     -35.078 -97.452   0.819  1.00  3.200          H  
ATOM  17884 1HB  TRP A1176     -37.958 -98.395   0.758  1.00  4.550          H  
ATOM  17885 2HB  TRP A1176     -37.094 -98.040   2.230  1.00  4.550          H  
ATOM  17886  HD1 TRP A1176     -38.756 -96.226  -0.755  1.00  4.550          H  
ATOM  17887  HE1 TRP A1176     -39.019 -93.694  -0.119  1.00  4.550          H  
ATOM  17888  HE3 TRP A1176     -36.062 -96.127   3.595  1.00  4.550          H  
ATOM  17889  HZ2 TRP A1176     -38.193 -91.995   1.939  1.00  4.550          H  
ATOM  17890  HZ3 TRP A1176     -35.880 -94.022   4.851  1.00  4.550          H  
ATOM  17891  HH2 TRP A1176     -36.912 -91.999   4.035  1.00  4.550          H  
ATOM  17892  N   SER A1177     -34.467 -99.433   2.080  1.00  2.430          N  
ATOM  17893  CA  SER A1177     -33.836-100.565   2.737  1.00  2.310          C  
ATOM  17894  C   SER A1177     -33.682-100.346   4.237  1.00  2.250          C  
ATOM  17895  O   SER A1177     -33.914 -99.241   4.742  1.00  2.320          O  
ATOM  17896  CB  SER A1177     -32.469-100.753   2.094  1.00  3.280          C  
ATOM  17897  OG  SER A1177     -31.643 -99.650   2.340  1.00  3.280          O  
ATOM  17898  H   SER A1177     -34.130 -98.492   2.313  1.00  2.920          H  
ATOM  17899  HA  SER A1177     -34.448-101.449   2.573  1.00  2.770          H  
ATOM  17900 1HB  SER A1177     -31.987-101.629   2.469  1.00  3.940          H  
ATOM  17901 2HB  SER A1177     -32.590-100.885   1.016  1.00  3.940          H  
ATOM  17902  HG  SER A1177     -30.894 -99.754   1.752  1.00  3.940          H  
ATOM  17903  N   TYR A1178     -33.335-101.403   4.969  1.00  2.140          N  
ATOM  17904  CA  TYR A1178     -33.142-101.250   6.401  1.00  2.120          C  
ATOM  17905  C   TYR A1178     -31.778-101.697   6.870  1.00  2.050          C  
ATOM  17906  O   TYR A1178     -31.182-102.621   6.313  1.00  2.030          O  
ATOM  17907  CB  TYR A1178     -34.201-102.053   7.187  1.00  2.980          C  
ATOM  17908  CG  TYR A1178     -34.140-103.602   6.981  1.00  2.980          C  
ATOM  17909  CD1 TYR A1178     -33.334-104.376   7.803  1.00  2.980          C  
ATOM  17910  CD2 TYR A1178     -34.895-104.246   5.989  1.00  2.980          C  
ATOM  17911  CE1 TYR A1178     -33.277-105.748   7.631  1.00  2.980          C  
ATOM  17912  CE2 TYR A1178     -34.836-105.598   5.833  1.00  2.980          C  
ATOM  17913  CZ  TYR A1178     -34.037-106.351   6.634  1.00  2.980          C  
ATOM  17914  OH  TYR A1178     -34.003-107.712   6.453  1.00  2.980          O  
ATOM  17915  H   TYR A1178     -33.204-102.295   4.505  1.00  2.570          H  
ATOM  17916  HA  TYR A1178     -33.238-100.203   6.635  1.00  2.540          H  
ATOM  17917 1HB  TYR A1178     -34.065-101.853   8.256  1.00  3.570          H  
ATOM  17918 2HB  TYR A1178     -35.190-101.712   6.941  1.00  3.570          H  
ATOM  17919  HD1 TYR A1178     -32.739-103.905   8.582  1.00  3.570          H  
ATOM  17920  HD2 TYR A1178     -35.521-103.701   5.337  1.00  3.570          H  
ATOM  17921  HE1 TYR A1178     -32.638-106.351   8.277  1.00  3.570          H  
ATOM  17922  HE2 TYR A1178     -35.429-106.078   5.054  1.00  3.570          H  
ATOM  17923  HH  TYR A1178     -33.200-108.074   6.852  1.00  3.570          H  
ATOM  17924  N   THR A1179     -31.306-101.057   7.940  1.00  2.010          N  
ATOM  17925  CA  THR A1179     -30.024-101.400   8.574  1.00  1.950          C  
ATOM  17926  C   THR A1179     -30.055-101.482  10.086  1.00  1.890          C  
ATOM  17927  O   THR A1179     -30.755-100.712  10.755  1.00  1.980          O  
ATOM  17928  CB  THR A1179     -28.964-100.337   8.254  1.00  2.750          C  
ATOM  17929  OG1 THR A1179     -29.470 -99.078   8.685  1.00  2.750          O  
ATOM  17930  CG2 THR A1179     -28.624-100.303   6.830  1.00  2.750          C  
ATOM  17931  H   THR A1179     -31.880-100.284   8.300  1.00  2.410          H  
ATOM  17932  HA  THR A1179     -29.700-102.367   8.190  1.00  2.340          H  
ATOM  17933  HB  THR A1179     -28.055-100.557   8.824  1.00  3.300          H  
ATOM  17934  HG1 THR A1179     -29.510 -99.078   9.649  1.00  3.300          H  
ATOM  17935 1HG2 THR A1179     -27.879 -99.549   6.643  1.00  3.300          H  
ATOM  17936 2HG2 THR A1179     -28.234-101.259   6.579  1.00  3.300          H  
ATOM  17937 3HG2 THR A1179     -29.504-100.092   6.254  1.00  3.300          H  
ATOM  17938  N   GLY A1180     -29.198-102.328  10.652  1.00  1.790          N  
ATOM  17939  CA  GLY A1180     -29.066-102.357  12.101  1.00  1.750          C  
ATOM  17940  C   GLY A1180     -28.430-101.035  12.491  1.00  1.770          C  
ATOM  17941  O   GLY A1180     -27.606-100.513  11.742  1.00  1.860          O  
ATOM  17942  H   GLY A1180     -28.638-102.944  10.076  1.00  2.150          H  
ATOM  17943 1HA  GLY A1180     -30.044-102.471  12.573  1.00  2.100          H  
ATOM  17944 2HA  GLY A1180     -28.439-103.192  12.410  1.00  2.100          H  
ATOM  17945  N   SER A1181     -28.724-100.520  13.677  1.00  1.770          N  
ATOM  17946  CA  SER A1181     -28.155 -99.234  14.085  1.00  1.810          C  
ATOM  17947  C   SER A1181     -26.640 -99.228  14.250  1.00  1.750          C  
ATOM  17948  O   SER A1181     -26.006 -98.172  14.219  1.00  1.770          O  
ATOM  17949  CB  SER A1181     -28.806 -98.784  15.375  1.00  2.520          C  
ATOM  17950  OG  SER A1181     -28.479 -99.649  16.425  1.00  2.520          O  
ATOM  17951  H   SER A1181     -29.368-100.990  14.299  1.00  2.120          H  
ATOM  17952  HA  SER A1181     -28.393 -98.515  13.306  1.00  2.170          H  
ATOM  17953 1HB  SER A1181     -28.468 -97.777  15.617  1.00  3.020          H  
ATOM  17954 2HB  SER A1181     -29.888 -98.746  15.248  1.00  3.020          H  
ATOM  17955  HG  SER A1181     -28.880 -99.272  17.216  1.00  3.020          H  
ATOM  17956  N   SER A1182     -26.057-100.407  14.419  1.00  1.720          N  
ATOM  17957  CA  SER A1182     -24.624-100.539  14.602  1.00  1.700          C  
ATOM  17958  C   SER A1182     -23.828-100.914  13.339  1.00  1.700          C  
ATOM  17959  O   SER A1182     -22.603-101.003  13.419  1.00  1.680          O  
ATOM  17960  CB  SER A1182     -24.332-101.574  15.676  1.00  2.390          C  
ATOM  17961  OG  SER A1182     -24.832-101.195  16.931  1.00  2.390          O  
ATOM  17962  H   SER A1182     -26.642-101.225  14.442  1.00  2.060          H  
ATOM  17963  HA  SER A1182     -24.247 -99.579  14.954  1.00  2.040          H  
ATOM  17964 1HB  SER A1182     -24.757-102.525  15.386  1.00  2.870          H  
ATOM  17965 2HB  SER A1182     -23.264-101.705  15.753  1.00  2.870          H  
ATOM  17966  HG  SER A1182     -24.543-101.887  17.544  1.00  2.870          H  
ATOM  17967  N   PHE A1183     -24.475-101.151  12.179  1.00  1.730          N  
ATOM  17968  CA  PHE A1183     -23.685-101.565  10.999  1.00  1.750          C  
ATOM  17969  C   PHE A1183     -24.342-101.318   9.636  1.00  1.820          C  
ATOM  17970  O   PHE A1183     -25.480-101.741   9.380  1.00  1.870          O  
ATOM  17971  CB  PHE A1183     -23.277-103.034  11.107  1.00  2.440          C  
ATOM  17972  CG  PHE A1183     -22.336-103.418  10.033  1.00  2.440          C  
ATOM  17973  CD1 PHE A1183     -21.058-102.924  10.051  1.00  2.440          C  
ATOM  17974  CD2 PHE A1183     -22.703-104.245   9.017  1.00  2.440          C  
ATOM  17975  CE1 PHE A1183     -20.164-103.228   9.065  1.00  2.440          C  
ATOM  17976  CE2 PHE A1183     -21.801-104.563   8.012  1.00  2.440          C  
ATOM  17977  CZ  PHE A1183     -20.532-104.045   8.044  1.00  2.440          C  
ATOM  17978  H   PHE A1183     -25.491-101.029  12.117  1.00  2.080          H  
ATOM  17979  HA  PHE A1183     -22.769-100.984  10.999  1.00  2.100          H  
ATOM  17980 1HB  PHE A1183     -22.801-103.210  12.046  1.00  2.930          H  
ATOM  17981 2HB  PHE A1183     -24.155-103.671  11.050  1.00  2.930          H  
ATOM  17982  HD1 PHE A1183     -20.762-102.250  10.861  1.00  2.930          H  
ATOM  17983  HD2 PHE A1183     -23.714-104.644   9.007  1.00  2.930          H  
ATOM  17984  HE1 PHE A1183     -19.163-102.804   9.091  1.00  2.930          H  
ATOM  17985  HE2 PHE A1183     -22.088-105.221   7.193  1.00  2.930          H  
ATOM  17986  HZ  PHE A1183     -19.821-104.283   7.256  1.00  2.930          H  
ATOM  17987  N   TYR A1184     -23.587-100.724   8.699  1.00  1.840          N  
ATOM  17988  CA  TYR A1184     -24.160-100.416   7.393  1.00  1.890          C  
ATOM  17989  C   TYR A1184     -24.260-101.595   6.415  1.00  1.940          C  
ATOM  17990  O   TYR A1184     -23.512-101.700   5.443  1.00  2.020          O  
ATOM  17991  CB  TYR A1184     -23.390 -99.279   6.718  1.00  2.630          C  
ATOM  17992  CG  TYR A1184     -24.106 -98.688   5.496  1.00  2.630          C  
ATOM  17993  CD1 TYR A1184     -25.414 -98.269   5.595  1.00  2.630          C  
ATOM  17994  CD2 TYR A1184     -23.456 -98.564   4.288  1.00  2.630          C  
ATOM  17995  CE1 TYR A1184     -26.060 -97.750   4.517  1.00  2.630          C  
ATOM  17996  CE2 TYR A1184     -24.099 -98.038   3.204  1.00  2.630          C  
ATOM  17997  CZ  TYR A1184     -25.402 -97.628   3.315  1.00  2.630          C  
ATOM  17998  OH  TYR A1184     -26.049 -97.095   2.229  1.00  2.630          O  
ATOM  17999  H   TYR A1184     -22.622-100.430   8.901  1.00  2.210          H  
ATOM  18000  HA  TYR A1184     -25.177-100.080   7.572  1.00  2.270          H  
ATOM  18001 1HB  TYR A1184     -23.198 -98.489   7.424  1.00  3.150          H  
ATOM  18002 2HB  TYR A1184     -22.432 -99.654   6.392  1.00  3.150          H  
ATOM  18003  HD1 TYR A1184     -25.937 -98.353   6.522  1.00  3.150          H  
ATOM  18004  HD2 TYR A1184     -22.443 -98.879   4.191  1.00  3.150          H  
ATOM  18005  HE1 TYR A1184     -27.088 -97.436   4.611  1.00  3.150          H  
ATOM  18006  HE2 TYR A1184     -23.572 -97.945   2.252  1.00  3.150          H  
ATOM  18007  HH  TYR A1184     -25.454 -97.093   1.474  1.00  3.150          H  
ATOM  18008  N   ALA A1185     -25.266-102.428   6.639  1.00  1.940          N  
ATOM  18009  CA  ALA A1185     -25.552-103.611   5.817  1.00  1.990          C  
ATOM  18010  C   ALA A1185     -26.995-103.621   5.314  1.00  2.000          C  
ATOM  18011  O   ALA A1185     -27.756-104.496   5.717  1.00  2.030          O  
ATOM  18012  CB  ALA A1185     -25.327-104.892   6.591  1.00  2.770          C  
ATOM  18013  H   ALA A1185     -25.778-102.252   7.509  1.00  2.330          H  
ATOM  18014  HA  ALA A1185     -24.876-103.611   4.966  1.00  2.390          H  
ATOM  18015 1HB  ALA A1185     -25.534-105.747   5.945  1.00  3.320          H  
ATOM  18016 2HB  ALA A1185     -24.323-104.928   6.902  1.00  3.320          H  
ATOM  18017 3HB  ALA A1185     -25.988-104.921   7.455  1.00  3.320          H  
ATOM  18018  N   PRO A1186     -27.425-102.642   4.496  1.00  2.030          N  
ATOM  18019  CA  PRO A1186     -28.803-102.467   4.079  1.00  2.050          C  
ATOM  18020  C   PRO A1186     -29.384-103.619   3.284  1.00  2.120          C  
ATOM  18021  O   PRO A1186     -28.739-104.135   2.370  1.00  2.190          O  
ATOM  18022  CB  PRO A1186     -28.726-101.208   3.211  1.00  3.070          C  
ATOM  18023  CG  PRO A1186     -27.282-101.115   2.764  1.00  3.070          C  
ATOM  18024  CD  PRO A1186     -26.481-101.681   3.894  1.00  3.070          C  
ATOM  18025  HA  PRO A1186     -29.412-102.280   4.954  1.00  2.460          H  
ATOM  18026 1HB  PRO A1186     -29.411-101.315   2.364  1.00  3.690          H  
ATOM  18027 2HB  PRO A1186     -29.061-100.335   3.781  1.00  3.690          H  
ATOM  18028 1HG  PRO A1186     -27.145-101.682   1.830  1.00  3.690          H  
ATOM  18029 2HG  PRO A1186     -27.021-100.070   2.543  1.00  3.690          H  
ATOM  18030 1HD  PRO A1186     -25.588-102.168   3.490  1.00  3.690          H  
ATOM  18031 2HD  PRO A1186     -26.238-100.884   4.594  1.00  3.690          H  
ATOM  18032  N   GLU A1187     -30.648-103.921   3.572  1.00  2.120          N  
ATOM  18033  CA  GLU A1187     -31.417-104.935   2.846  1.00  2.230          C  
ATOM  18034  C   GLU A1187     -32.787-104.351   2.485  1.00  2.270          C  
ATOM  18035  O   GLU A1187     -33.273-103.489   3.205  1.00  2.210          O  
ATOM  18036  CB  GLU A1187     -31.561-106.223   3.667  1.00  3.080          C  
ATOM  18037  CG  GLU A1187     -30.248-106.964   3.886  1.00  3.080          C  
ATOM  18038  CD  GLU A1187     -30.395-108.290   4.604  1.00  3.080          C  
ATOM  18039  OE1 GLU A1187     -31.488-108.631   4.991  1.00  3.080          O  
ATOM  18040  OE2 GLU A1187     -29.404-108.970   4.730  1.00  3.080          O  
ATOM  18041  H   GLU A1187     -31.050-103.451   4.390  1.00  2.540          H  
ATOM  18042  HA  GLU A1187     -30.854-105.180   1.958  1.00  2.680          H  
ATOM  18043 1HB  GLU A1187     -31.953-105.973   4.652  1.00  3.690          H  
ATOM  18044 2HB  GLU A1187     -32.269-106.896   3.196  1.00  3.690          H  
ATOM  18045 1HG  GLU A1187     -29.781-107.133   2.916  1.00  3.690          H  
ATOM  18046 2HG  GLU A1187     -29.583-106.321   4.465  1.00  3.690          H  
ATOM  18047  N   PRO A1188     -33.426-104.735   1.371  1.00  2.410          N  
ATOM  18048  CA  PRO A1188     -34.723-104.213   0.928  1.00  2.480          C  
ATOM  18049  C   PRO A1188     -35.829-104.374   1.956  1.00  2.410          C  
ATOM  18050  O   PRO A1188     -35.917-105.398   2.632  1.00  2.360          O  
ATOM  18051  CB  PRO A1188     -35.027-105.106  -0.283  1.00  3.720          C  
ATOM  18052  CG  PRO A1188     -33.678-105.541  -0.797  1.00  3.720          C  
ATOM  18053  CD  PRO A1188     -32.827-105.727   0.438  1.00  3.720          C  
ATOM  18054  HA  PRO A1188     -34.617-103.160   0.629  1.00  2.980          H  
ATOM  18055 1HB  PRO A1188     -35.670-105.949   0.022  1.00  4.460          H  
ATOM  18056 2HB  PRO A1188     -35.598-104.522  -1.026  1.00  4.460          H  
ATOM  18057 1HG  PRO A1188     -33.781-106.467  -1.385  1.00  4.460          H  
ATOM  18058 2HG  PRO A1188     -33.276-104.775  -1.479  1.00  4.460          H  
ATOM  18059 1HD  PRO A1188     -32.914-106.751   0.836  1.00  4.460          H  
ATOM  18060 2HD  PRO A1188     -31.804-105.474   0.145  1.00  4.460          H  
ATOM  18061  N   ILE A1189     -36.718-103.378   2.035  1.00  2.470          N  
ATOM  18062  CA  ILE A1189     -37.808-103.517   2.993  1.00  2.460          C  
ATOM  18063  C   ILE A1189     -38.818-104.485   2.372  1.00  2.520          C  
ATOM  18064  O   ILE A1189     -39.204-104.317   1.215  1.00  2.610          O  
ATOM  18065  CB  ILE A1189     -38.614-102.217   3.286  1.00  3.450          C  
ATOM  18066  CG1 ILE A1189     -37.755-100.999   3.716  1.00  3.450          C  
ATOM  18067  CG2 ILE A1189     -39.587-102.561   4.471  1.00  3.450          C  
ATOM  18068  CD1 ILE A1189     -36.953-101.116   4.922  1.00  3.450          C  
ATOM  18069  H   ILE A1189     -36.595-102.532   1.466  1.00  2.960          H  
ATOM  18070  HA  ILE A1189     -37.436-103.947   3.920  1.00  2.950          H  
ATOM  18071  HB  ILE A1189     -39.179-101.917   2.408  1.00  4.140          H  
ATOM  18072 1HG1 ILE A1189     -37.091-100.778   2.916  1.00  4.140          H  
ATOM  18073 2HG1 ILE A1189     -38.424-100.159   3.850  1.00  4.140          H  
ATOM  18074 1HG2 ILE A1189     -40.167-101.729   4.730  1.00  4.140          H  
ATOM  18075 2HG2 ILE A1189     -40.247-103.355   4.197  1.00  4.140          H  
ATOM  18076 3HG2 ILE A1189     -39.030-102.870   5.348  1.00  4.140          H  
ATOM  18077 1HD1 ILE A1189     -36.402-100.204   5.079  1.00  4.140          H  
ATOM  18078 2HD1 ILE A1189     -37.564-101.305   5.784  1.00  4.140          H  
ATOM  18079 3HD1 ILE A1189     -36.273-101.899   4.780  1.00  4.140          H  
ATOM  18080  N   THR A1190     -39.236-105.481   3.137  1.00  2.530          N  
ATOM  18081  CA  THR A1190     -40.224-106.459   2.697  1.00  2.640          C  
ATOM  18082  C   THR A1190     -41.184-106.660   3.848  1.00  2.680          C  
ATOM  18083  O   THR A1190     -40.756-106.530   4.993  1.00  2.620          O  
ATOM  18084  CB  THR A1190     -39.567-107.777   2.307  1.00  3.650          C  
ATOM  18085  OG1 THR A1190     -40.566-108.620   1.785  1.00  3.650          O  
ATOM  18086  CG2 THR A1190     -38.903-108.451   3.540  1.00  3.650          C  
ATOM  18087  H   THR A1190     -38.853-105.551   4.066  1.00  3.040          H  
ATOM  18088  HA  THR A1190     -40.775-106.064   1.845  1.00  3.170          H  
ATOM  18089  HB  THR A1190     -38.812-107.593   1.540  1.00  4.380          H  
ATOM  18090  HG1 THR A1190     -40.833-108.297   0.907  1.00  4.380          H  
ATOM  18091 1HG2 THR A1190     -38.444-109.392   3.236  1.00  4.380          H  
ATOM  18092 2HG2 THR A1190     -38.134-107.789   3.939  1.00  4.380          H  
ATOM  18093 3HG2 THR A1190     -39.633-108.655   4.307  1.00  4.380          H  
ATOM  18094  N   THR A1191     -42.452-107.028   3.589  1.00  2.810          N  
ATOM  18095  CA  THR A1191     -43.428-107.108   4.701  1.00  2.910          C  
ATOM  18096  C   THR A1191     -43.065-108.152   5.763  1.00  2.930          C  
ATOM  18097  O   THR A1191     -43.354-107.996   6.951  1.00  3.070          O  
ATOM  18098  CB  THR A1191     -44.870-107.313   4.180  1.00  4.030          C  
ATOM  18099  OG1 THR A1191     -45.780-107.206   5.268  1.00  4.030          O  
ATOM  18100  CG2 THR A1191     -45.037-108.630   3.543  1.00  4.030          C  
ATOM  18101  H   THR A1191     -42.743-107.228   2.622  1.00  3.370          H  
ATOM  18102  HA  THR A1191     -43.436-106.142   5.198  1.00  3.490          H  
ATOM  18103  HB  THR A1191     -45.093-106.545   3.444  1.00  4.840          H  
ATOM  18104  HG1 THR A1191     -45.846-106.289   5.541  1.00  4.840          H  
ATOM  18105 1HG2 THR A1191     -46.058-108.726   3.172  1.00  4.840          H  
ATOM  18106 2HG2 THR A1191     -44.347-108.679   2.732  1.00  4.840          H  
ATOM  18107 3HG2 THR A1191     -44.842-109.430   4.246  1.00  4.840          H  
ATOM  18108  N   LEU A1192     -42.397-109.213   5.346  1.00  2.870          N  
ATOM  18109  CA  LEU A1192     -42.005-110.299   6.233  1.00  2.940          C  
ATOM  18110  C   LEU A1192     -41.192-109.834   7.449  1.00  2.840          C  
ATOM  18111  O   LEU A1192     -41.230-110.478   8.499  1.00  2.950          O  
ATOM  18112  CB  LEU A1192     -41.174-111.323   5.440  1.00  4.090          C  
ATOM  18113  CG  LEU A1192     -40.718-112.647   6.144  1.00  4.090          C  
ATOM  18114  CD1 LEU A1192     -41.925-113.492   6.577  1.00  4.090          C  
ATOM  18115  CD2 LEU A1192     -39.852-113.428   5.165  1.00  4.090          C  
ATOM  18116  H   LEU A1192     -42.216-109.298   4.355  1.00  3.440          H  
ATOM  18117  HA  LEU A1192     -42.916-110.768   6.596  1.00  3.530          H  
ATOM  18118 1HB  LEU A1192     -41.748-111.609   4.586  1.00  4.910          H  
ATOM  18119 2HB  LEU A1192     -40.274-110.823   5.096  1.00  4.910          H  
ATOM  18120  HG  LEU A1192     -40.132-112.403   7.043  1.00  4.910          H  
ATOM  18121 1HD1 LEU A1192     -41.569-114.400   7.061  1.00  4.910          H  
ATOM  18122 2HD1 LEU A1192     -42.534-112.933   7.284  1.00  4.910          H  
ATOM  18123 3HD1 LEU A1192     -42.522-113.758   5.712  1.00  4.910          H  
ATOM  18124 1HD2 LEU A1192     -39.509-114.349   5.640  1.00  4.910          H  
ATOM  18125 2HD2 LEU A1192     -40.431-113.660   4.290  1.00  4.910          H  
ATOM  18126 3HD2 LEU A1192     -38.989-112.822   4.882  1.00  4.910          H  
ATOM  18127  N   ASN A1193     -40.397-108.771   7.289  1.00  2.690          N  
ATOM  18128  CA  ASN A1193     -39.501-108.308   8.343  1.00  2.630          C  
ATOM  18129  C   ASN A1193     -39.962-107.018   9.033  1.00  2.620          C  
ATOM  18130  O   ASN A1193     -39.128-106.300   9.623  1.00  2.620          O  
ATOM  18131  CB  ASN A1193     -38.116-108.107   7.754  1.00  3.710          C  
ATOM  18132  CG  ASN A1193     -37.489-109.398   7.272  1.00  3.710          C  
ATOM  18133  OD1 ASN A1193     -37.667-110.474   7.860  1.00  3.710          O  
ATOM  18134  ND2 ASN A1193     -36.730-109.304   6.207  1.00  3.710          N  
ATOM  18135  H   ASN A1193     -40.444-108.230   6.422  1.00  3.230          H  
ATOM  18136  HA  ASN A1193     -39.450-109.082   9.110  1.00  3.160          H  
ATOM  18137 1HB  ASN A1193     -38.187-107.416   6.910  1.00  4.450          H  
ATOM  18138 2HB  ASN A1193     -37.462-107.652   8.496  1.00  4.450          H  
ATOM  18139 1HD2 ASN A1193     -36.271-110.116   5.842  1.00  4.450          H  
ATOM  18140 2HD2 ASN A1193     -36.587-108.413   5.766  1.00  4.450          H  
ATOM  18141  N   THR A1194     -41.261-106.688   8.941  1.00  2.690          N  
ATOM  18142  CA  THR A1194     -41.702-105.406   9.493  1.00  2.710          C  
ATOM  18143  C   THR A1194     -43.192-105.226   9.888  1.00  2.880          C  
ATOM  18144  O   THR A1194     -44.075-105.931   9.398  1.00  2.960          O  
ATOM  18145  CB  THR A1194     -41.295-104.353   8.489  1.00  3.790          C  
ATOM  18146  OG1 THR A1194     -41.624-103.136   8.998  1.00  3.790          O  
ATOM  18147  CG2 THR A1194     -41.954-104.597   7.192  1.00  3.790          C  
ATOM  18148  H   THR A1194     -41.925-107.299   8.447  1.00  3.230          H  
ATOM  18149  HA  THR A1194     -41.125-105.226  10.398  1.00  3.250          H  
ATOM  18150  HB  THR A1194     -40.219-104.387   8.342  1.00  4.540          H  
ATOM  18151  HG1 THR A1194     -41.113-103.021   9.802  1.00  4.540          H  
ATOM  18152 1HG2 THR A1194     -41.650-103.843   6.478  1.00  4.540          H  
ATOM  18153 2HG2 THR A1194     -41.668-105.554   6.849  1.00  4.540          H  
ATOM  18154 3HG2 THR A1194     -43.024-104.582   7.307  1.00  4.540          H  
ATOM  18155  N   ARG A1195     -43.460-104.291  10.831  1.00  2.910          N  
ATOM  18156  CA  ARG A1195     -44.837-103.971  11.283  1.00  3.130          C  
ATOM  18157  C   ARG A1195     -44.855-102.687  12.122  1.00  3.150          C  
ATOM  18158  O   ARG A1195     -43.790-102.175  12.437  1.00  3.140          O  
ATOM  18159  CB  ARG A1195     -45.424-105.106  12.113  1.00  4.290          C  
ATOM  18160  CG  ARG A1195     -44.686-105.399  13.412  1.00  4.290          C  
ATOM  18161  CD  ARG A1195     -45.355-106.470  14.188  1.00  4.290          C  
ATOM  18162  NE  ARG A1195     -44.639-106.780  15.424  1.00  4.290          N  
ATOM  18163  CZ  ARG A1195     -44.787-106.131  16.608  1.00  4.290          C  
ATOM  18164  NH1 ARG A1195     -45.631-105.121  16.728  1.00  4.290          N  
ATOM  18165  NH2 ARG A1195     -44.076-106.518  17.656  1.00  4.290          N  
ATOM  18166  H   ARG A1195     -42.675-103.733  11.186  1.00  3.490          H  
ATOM  18167  HA  ARG A1195     -45.463-103.818  10.403  1.00  3.760          H  
ATOM  18168 1HB  ARG A1195     -46.456-104.873  12.368  1.00  5.150          H  
ATOM  18169 2HB  ARG A1195     -45.437-106.024  11.531  1.00  5.150          H  
ATOM  18170 1HG  ARG A1195     -43.673-105.729  13.180  1.00  5.150          H  
ATOM  18171 2HG  ARG A1195     -44.640-104.501  14.026  1.00  5.150          H  
ATOM  18172 1HD  ARG A1195     -46.373-106.176  14.433  1.00  5.150          H  
ATOM  18173 2HD  ARG A1195     -45.383-107.376  13.582  1.00  5.150          H  
ATOM  18174  HE  ARG A1195     -43.979-107.547  15.393  1.00  5.150          H  
ATOM  18175 1HH1 ARG A1195     -46.180-104.817  15.940  1.00  5.150          H  
ATOM  18176 2HH1 ARG A1195     -45.731-104.649  17.617  1.00  5.150          H  
ATOM  18177 1HH2 ARG A1195     -43.430-107.291  17.571  1.00  5.150          H  
ATOM  18178 2HH2 ARG A1195     -44.178-106.044  18.542  1.00  5.150          H  
ATOM  18179  N   TYR A1196     -46.038-102.156  12.484  1.00  3.360          N  
ATOM  18180  CA  TYR A1196     -46.093-100.983  13.376  1.00  3.490          C  
ATOM  18181  C   TYR A1196     -47.448-100.785  14.083  1.00  3.530          C  
ATOM  18182  O   TYR A1196     -48.510-101.195  13.599  1.00  3.720          O  
ATOM  18183  CB  TYR A1196     -45.698 -99.699  12.642  1.00  4.830          C  
ATOM  18184  CG  TYR A1196     -45.489 -98.560  13.552  1.00  4.830          C  
ATOM  18185  CD1 TYR A1196     -44.307 -98.454  14.265  1.00  4.830          C  
ATOM  18186  CD2 TYR A1196     -46.476 -97.628  13.712  1.00  4.830          C  
ATOM  18187  CE1 TYR A1196     -44.139 -97.416  15.138  1.00  4.830          C  
ATOM  18188  CE2 TYR A1196     -46.297 -96.619  14.595  1.00  4.830          C  
ATOM  18189  CZ  TYR A1196     -45.161 -96.504  15.296  1.00  4.830          C  
ATOM  18190  OH  TYR A1196     -45.037 -95.473  16.178  1.00  4.830          O  
ATOM  18191  H   TYR A1196     -46.905-102.570  12.164  1.00  4.030          H  
ATOM  18192  HA  TYR A1196     -45.355-101.139  14.164  1.00  4.190          H  
ATOM  18193 1HB  TYR A1196     -44.805 -99.843  12.081  1.00  5.800          H  
ATOM  18194 2HB  TYR A1196     -46.476 -99.424  11.971  1.00  5.800          H  
ATOM  18195  HD1 TYR A1196     -43.525 -99.197  14.142  1.00  5.800          H  
ATOM  18196  HD2 TYR A1196     -47.411 -97.712  13.156  1.00  5.800          H  
ATOM  18197  HE1 TYR A1196     -43.217 -97.319  15.714  1.00  5.800          H  
ATOM  18198  HE2 TYR A1196     -47.070 -95.902  14.758  1.00  5.800          H  
ATOM  18199  HH  TYR A1196     -45.920 -95.068  16.335  1.00  5.800          H  
ATOM  18200  N   VAL A1197     -47.413-100.117  15.233  1.00  3.510          N  
ATOM  18201  CA  VAL A1197     -48.627 -99.777  15.960  1.00  3.650          C  
ATOM  18202  C   VAL A1197     -49.349 -98.592  15.304  1.00  3.990          C  
ATOM  18203  O   VAL A1197     -49.157 -97.436  15.686  1.00  4.510          O  
ATOM  18204  CB  VAL A1197     -48.225 -99.414  17.415  1.00  5.050          C  
ATOM  18205  CG1 VAL A1197     -49.437 -98.990  18.287  1.00  5.050          C  
ATOM  18206  CG2 VAL A1197     -47.542-100.622  18.029  1.00  5.050          C  
ATOM  18207  H   VAL A1197     -46.515 -99.814  15.592  1.00  4.210          H  
ATOM  18208  HA  VAL A1197     -49.287-100.646  15.965  1.00  4.380          H  
ATOM  18209  HB  VAL A1197     -47.530 -98.571  17.391  1.00  6.060          H  
ATOM  18210 1HG1 VAL A1197     -49.086 -98.749  19.289  1.00  6.060          H  
ATOM  18211 2HG1 VAL A1197     -49.917 -98.112  17.875  1.00  6.060          H  
ATOM  18212 3HG1 VAL A1197     -50.155 -99.803  18.344  1.00  6.060          H  
ATOM  18213 1HG2 VAL A1197     -47.226-100.383  19.045  1.00  6.060          H  
ATOM  18214 2HG2 VAL A1197     -48.244-101.456  18.054  1.00  6.060          H  
ATOM  18215 3HG2 VAL A1197     -46.675-100.901  17.442  1.00  6.060          H  
ATOM  18216  N   ALA A1198     -50.306 -98.917  14.432  1.00  4.020          N  
ATOM  18217  CA  ALA A1198     -51.029 -97.930  13.609  1.00  4.350          C  
ATOM  18218  C   ALA A1198     -51.728 -96.803  14.410  1.00  4.260          C  
ATOM  18219  O   ALA A1198     -51.826 -95.682  13.894  1.00  4.140          O  
ATOM  18220  CB  ALA A1198     -52.057 -98.653  12.728  1.00  5.960          C  
ATOM  18221  H   ALA A1198     -50.379 -99.916  14.216  1.00  4.820          H  
ATOM  18222  HA  ALA A1198     -50.297 -97.452  12.953  1.00  5.220          H  
ATOM  18223 1HB  ALA A1198     -52.550 -97.952  12.075  1.00  7.150          H  
ATOM  18224 2HB  ALA A1198     -51.534 -99.389  12.124  1.00  7.150          H  
ATOM  18225 3HB  ALA A1198     -52.808 -99.153  13.294  1.00  7.150          H  
ATOM  18226  N   PRO A1199     -52.300 -97.035  15.610  1.00  4.580          N  
ATOM  18227  CA  PRO A1199     -52.897 -96.007  16.443  1.00  4.750          C  
ATOM  18228  C   PRO A1199     -51.948 -94.884  16.908  1.00  4.650          C  
ATOM  18229  O   PRO A1199     -52.419 -93.856  17.392  1.00  5.150          O  
ATOM  18230  CB  PRO A1199     -53.422 -96.807  17.643  1.00  7.120          C  
ATOM  18231  CG  PRO A1199     -53.633 -98.205  17.125  1.00  7.120          C  
ATOM  18232  CD  PRO A1199     -52.534 -98.420  16.139  1.00  7.120          C  
ATOM  18233  HA  PRO A1199     -53.743 -95.570  15.888  1.00  5.700          H  
ATOM  18234 1HB  PRO A1199     -52.688 -96.767  18.461  1.00  8.550          H  
ATOM  18235 2HB  PRO A1199     -54.347 -96.351  18.020  1.00  8.550          H  
ATOM  18236 1HG  PRO A1199     -53.603 -98.923  17.958  1.00  8.550          H  
ATOM  18237 2HG  PRO A1199     -54.634 -98.294  16.668  1.00  8.550          H  
ATOM  18238 1HD  PRO A1199     -51.689 -98.799  16.667  1.00  8.550          H  
ATOM  18239 2HD  PRO A1199     -52.889 -99.104  15.398  1.00  8.550          H  
ATOM  18240  N   GLN A1200     -50.625 -95.101  16.872  1.00  4.300          N  
ATOM  18241  CA  GLN A1200     -49.682 -94.096  17.370  1.00  4.250          C  
ATOM  18242  C   GLN A1200     -48.530 -93.848  16.410  1.00  4.220          C  
ATOM  18243  O   GLN A1200     -47.441 -94.384  16.621  1.00  4.400          O  
ATOM  18244  CB  GLN A1200     -49.121 -94.522  18.733  1.00  5.970          C  
ATOM  18245  CG  GLN A1200     -50.162 -94.605  19.841  1.00  5.970          C  
ATOM  18246  CD  GLN A1200     -49.574 -94.979  21.191  1.00  5.970          C  
ATOM  18247  OE1 GLN A1200     -48.416 -94.677  21.496  1.00  5.970          O  
ATOM  18248  NE2 GLN A1200     -50.378 -95.638  22.016  1.00  5.970          N  
ATOM  18249  H   GLN A1200     -50.233 -95.939  16.431  1.00  5.160          H  
ATOM  18250  HA  GLN A1200     -50.215 -93.153  17.490  1.00  5.100          H  
ATOM  18251 1HB  GLN A1200     -48.653 -95.505  18.638  1.00  7.160          H  
ATOM  18252 2HB  GLN A1200     -48.349 -93.819  19.043  1.00  7.160          H  
ATOM  18253 1HG  GLN A1200     -50.654 -93.638  19.933  1.00  7.160          H  
ATOM  18254 2HG  GLN A1200     -50.889 -95.365  19.574  1.00  7.160          H  
ATOM  18255 1HE2 GLN A1200     -50.053 -95.910  22.924  1.00  7.160          H  
ATOM  18256 2HE2 GLN A1200     -51.311 -95.860  21.733  1.00  7.160          H  
ATOM  18257  N   VAL A1201     -48.754 -93.053  15.368  1.00  4.350          N  
ATOM  18258  CA  VAL A1201     -47.752 -92.886  14.317  1.00  4.570          C  
ATOM  18259  C   VAL A1201     -47.201 -91.472  14.164  1.00  4.400          C  
ATOM  18260  O   VAL A1201     -47.958 -90.504  14.084  1.00  4.850          O  
ATOM  18261  CB  VAL A1201     -48.352 -93.238  12.943  1.00  6.310          C  
ATOM  18262  CG1 VAL A1201     -47.294 -93.054  11.862  1.00  6.310          C  
ATOM  18263  CG2 VAL A1201     -48.900 -94.628  12.909  1.00  6.310          C  
ATOM  18264  H   VAL A1201     -49.657 -92.602  15.289  1.00  5.220          H  
ATOM  18265  HA  VAL A1201     -46.920 -93.554  14.530  1.00  5.480          H  
ATOM  18266  HB  VAL A1201     -49.161 -92.559  12.748  1.00  7.570          H  
ATOM  18267 1HG1 VAL A1201     -47.717 -93.260  10.939  1.00  7.570          H  
ATOM  18268 2HG1 VAL A1201     -46.938 -92.053  11.818  1.00  7.570          H  
ATOM  18269 3HG1 VAL A1201     -46.458 -93.729  12.038  1.00  7.570          H  
ATOM  18270 1HG2 VAL A1201     -49.354 -94.826  11.938  1.00  7.570          H  
ATOM  18271 2HG2 VAL A1201     -48.136 -95.323  13.068  1.00  7.570          H  
ATOM  18272 3HG2 VAL A1201     -49.643 -94.727  13.672  1.00  7.570          H  
ATOM  18273  N   THR A1202     -45.876 -91.373  14.120  1.00  4.100          N  
ATOM  18274  CA  THR A1202     -45.173 -90.130  13.833  1.00  4.070          C  
ATOM  18275  C   THR A1202     -45.021 -90.074  12.316  1.00  3.760          C  
ATOM  18276  O   THR A1202     -44.611 -91.066  11.714  1.00  3.960          O  
ATOM  18277  CB  THR A1202     -43.796 -90.076  14.529  1.00  5.710          C  
ATOM  18278  OG1 THR A1202     -43.980 -90.096  15.949  1.00  5.710          O  
ATOM  18279  CG2 THR A1202     -43.012 -88.839  14.115  1.00  5.710          C  
ATOM  18280  H   THR A1202     -45.327 -92.210  14.252  1.00  4.920          H  
ATOM  18281  HA  THR A1202     -45.778 -89.283  14.157  1.00  4.880          H  
ATOM  18282  HB  THR A1202     -43.232 -90.936  14.252  1.00  6.850          H  
ATOM  18283  HG1 THR A1202     -44.338 -90.946  16.213  1.00  6.850          H  
ATOM  18284 1HG2 THR A1202     -42.048 -88.844  14.619  1.00  6.850          H  
ATOM  18285 2HG2 THR A1202     -42.848 -88.841  13.038  1.00  6.850          H  
ATOM  18286 3HG2 THR A1202     -43.563 -87.943  14.394  1.00  6.850          H  
ATOM  18287  N   PHE A1203     -45.381 -88.947  11.698  1.00  3.720          N  
ATOM  18288  CA  PHE A1203     -45.296 -88.822  10.240  1.00  3.730          C  
ATOM  18289  C   PHE A1203     -44.514 -87.569   9.780  1.00  3.620          C  
ATOM  18290  O   PHE A1203     -44.962 -86.471  10.099  1.00  3.910          O  
ATOM  18291  CB  PHE A1203     -46.690 -88.619   9.644  1.00  5.220          C  
ATOM  18292  CG  PHE A1203     -47.751 -89.673   9.823  1.00  5.220          C  
ATOM  18293  CD1 PHE A1203     -48.662 -89.577  10.863  1.00  5.220          C  
ATOM  18294  CD2 PHE A1203     -47.891 -90.719   8.938  1.00  5.220          C  
ATOM  18295  CE1 PHE A1203     -49.680 -90.489  10.990  1.00  5.220          C  
ATOM  18296  CE2 PHE A1203     -48.900 -91.613   9.067  1.00  5.220          C  
ATOM  18297  CZ  PHE A1203     -49.801 -91.508  10.084  1.00  5.220          C  
ATOM  18298  H   PHE A1203     -45.717 -88.171  12.250  1.00  4.460          H  
ATOM  18299  HA  PHE A1203     -44.855 -89.730   9.855  1.00  4.480          H  
ATOM  18300 1HB  PHE A1203     -47.096 -87.703  10.063  1.00  6.260          H  
ATOM  18301 2HB  PHE A1203     -46.583 -88.437   8.594  1.00  6.260          H  
ATOM  18302  HD1 PHE A1203     -48.576 -88.764  11.583  1.00  6.260          H  
ATOM  18303  HD2 PHE A1203     -47.201 -90.839   8.132  1.00  6.260          H  
ATOM  18304  HE1 PHE A1203     -50.389 -90.398  11.814  1.00  6.260          H  
ATOM  18305  HE2 PHE A1203     -48.986 -92.426   8.351  1.00  6.260          H  
ATOM  18306  HZ  PHE A1203     -50.596 -92.239  10.173  1.00  6.260          H  
ATOM  18307  N   GLN A1204     -43.388 -87.646   9.018  1.00  3.610          N  
ATOM  18308  CA  GLN A1204     -42.574 -88.793   8.559  1.00  3.410          C  
ATOM  18309  C   GLN A1204     -43.282 -89.924   7.807  1.00  3.360          C  
ATOM  18310  O   GLN A1204     -43.011 -91.108   8.047  1.00  3.390          O  
ATOM  18311  CB  GLN A1204     -41.862 -89.359   9.768  1.00  4.850          C  
ATOM  18312  CG  GLN A1204     -40.909 -88.408  10.436  1.00  4.850          C  
ATOM  18313  CD  GLN A1204     -39.720 -88.206   9.604  1.00  4.850          C  
ATOM  18314  OE1 GLN A1204     -39.060 -89.189   9.267  1.00  4.850          O  
ATOM  18315  NE2 GLN A1204     -39.405 -86.964   9.257  1.00  4.850          N  
ATOM  18316  H   GLN A1204     -43.026 -86.746   8.733  1.00  4.330          H  
ATOM  18317  HA  GLN A1204     -41.824 -88.394   7.878  1.00  4.090          H  
ATOM  18318 1HB  GLN A1204     -42.578 -89.695  10.508  1.00  5.820          H  
ATOM  18319 2HB  GLN A1204     -41.295 -90.214   9.440  1.00  5.820          H  
ATOM  18320 1HG  GLN A1204     -41.403 -87.446  10.568  1.00  5.820          H  
ATOM  18321 2HG  GLN A1204     -40.608 -88.794  11.399  1.00  5.820          H  
ATOM  18322 1HE2 GLN A1204     -38.589 -86.791   8.694  1.00  5.820          H  
ATOM  18323 2HE2 GLN A1204     -39.964 -86.191   9.562  1.00  5.820          H  
ATOM  18324  N   ASN A1205     -44.164 -89.535   6.885  1.00  3.430          N  
ATOM  18325  CA  ASN A1205     -44.965 -90.454   6.076  1.00  3.480          C  
ATOM  18326  C   ASN A1205     -44.338 -90.856   4.748  1.00  3.360          C  
ATOM  18327  O   ASN A1205     -44.407 -90.082   3.789  1.00  3.420          O  
ATOM  18328  CB  ASN A1205     -46.307 -89.804   5.752  1.00  4.850          C  
ATOM  18329  CG  ASN A1205     -47.293 -90.716   5.034  1.00  4.850          C  
ATOM  18330  OD1 ASN A1205     -46.934 -91.730   4.437  1.00  4.850          O  
ATOM  18331  ND2 ASN A1205     -48.552 -90.355   5.097  1.00  4.850          N  
ATOM  18332  H   ASN A1205     -44.295 -88.541   6.757  1.00  4.120          H  
ATOM  18333  HA  ASN A1205     -45.124 -91.371   6.650  1.00  4.180          H  
ATOM  18334 1HB  ASN A1205     -46.764 -89.408   6.623  1.00  5.820          H  
ATOM  18335 2HB  ASN A1205     -46.119 -88.951   5.100  1.00  5.820          H  
ATOM  18336 1HD2 ASN A1205     -49.254 -90.907   4.646  1.00  5.820          H  
ATOM  18337 2HD2 ASN A1205     -48.809 -89.523   5.592  1.00  5.820          H  
ATOM  18338  N   ILE A1206     -43.741 -92.039   4.660  1.00  3.230          N  
ATOM  18339  CA  ILE A1206     -43.190 -92.435   3.378  1.00  3.150          C  
ATOM  18340  C   ILE A1206     -44.189 -93.367   2.707  1.00  3.080          C  
ATOM  18341  O   ILE A1206     -44.582 -94.374   3.289  1.00  3.080          O  
ATOM  18342  CB  ILE A1206     -41.840 -93.128   3.538  1.00  4.440          C  
ATOM  18343  CG1 ILE A1206     -40.846 -92.209   4.327  1.00  4.440          C  
ATOM  18344  CG2 ILE A1206     -41.287 -93.565   2.200  1.00  4.440          C  
ATOM  18345  CD1 ILE A1206     -40.577 -90.830   3.743  1.00  4.440          C  
ATOM  18346  H   ILE A1206     -43.643 -92.664   5.472  1.00  3.880          H  
ATOM  18347  HA  ILE A1206     -43.073 -91.563   2.742  1.00  3.780          H  
ATOM  18348  HB  ILE A1206     -41.992 -94.013   4.149  1.00  5.330          H  
ATOM  18349 1HG1 ILE A1206     -41.235 -92.088   5.339  1.00  5.330          H  
ATOM  18350 2HG1 ILE A1206     -39.893 -92.718   4.380  1.00  5.330          H  
ATOM  18351 1HG2 ILE A1206     -40.373 -94.080   2.374  1.00  5.330          H  
ATOM  18352 2HG2 ILE A1206     -41.979 -94.238   1.704  1.00  5.330          H  
ATOM  18353 3HG2 ILE A1206     -41.111 -92.709   1.561  1.00  5.330          H  
ATOM  18354 1HD1 ILE A1206     -39.871 -90.308   4.387  1.00  5.330          H  
ATOM  18355 2HD1 ILE A1206     -40.157 -90.912   2.749  1.00  5.330          H  
ATOM  18356 3HD1 ILE A1206     -41.499 -90.255   3.697  1.00  5.330          H  
ATOM  18357  N   SER A1207     -44.600 -93.037   1.486  1.00  3.070          N  
ATOM  18358  CA  SER A1207     -45.577 -93.861   0.775  1.00  3.010          C  
ATOM  18359  C   SER A1207     -44.919 -95.080   0.154  1.00  2.990          C  
ATOM  18360  O   SER A1207     -44.010 -94.954  -0.677  1.00  3.230          O  
ATOM  18361  CB  SER A1207     -46.273 -93.058  -0.297  1.00  4.240          C  
ATOM  18362  OG  SER A1207     -47.077 -93.888  -1.090  1.00  4.240          O  
ATOM  18363  H   SER A1207     -44.241 -92.197   1.056  1.00  3.680          H  
ATOM  18364  HA  SER A1207     -46.324 -94.208   1.492  1.00  3.610          H  
ATOM  18365 1HB  SER A1207     -46.883 -92.287   0.170  1.00  5.090          H  
ATOM  18366 2HB  SER A1207     -45.533 -92.561  -0.920  1.00  5.090          H  
ATOM  18367  HG  SER A1207     -47.600 -93.302  -1.641  1.00  5.090          H  
ATOM  18368  N   THR A1208     -45.343 -96.261   0.608  1.00  2.880          N  
ATOM  18369  CA  THR A1208     -44.747 -97.517   0.152  1.00  2.780          C  
ATOM  18370  C   THR A1208     -45.769 -98.587  -0.216  1.00  2.770          C  
ATOM  18371  O   THR A1208     -46.977 -98.415  -0.047  1.00  2.960          O  
ATOM  18372  CB  THR A1208     -43.823 -98.130   1.211  1.00  3.930          C  
ATOM  18373  OG1 THR A1208     -44.620 -98.565   2.313  1.00  3.930          O  
ATOM  18374  CG2 THR A1208     -42.789 -97.095   1.689  1.00  3.930          C  
ATOM  18375  H   THR A1208     -46.093 -96.264   1.308  1.00  3.460          H  
ATOM  18376  HA  THR A1208     -44.158 -97.307  -0.738  1.00  3.340          H  
ATOM  18377  HB  THR A1208     -43.296 -98.982   0.789  1.00  4.720          H  
ATOM  18378  HG1 THR A1208     -45.157 -99.321   2.052  1.00  4.720          H  
ATOM  18379 1HG2 THR A1208     -42.143 -97.533   2.414  1.00  4.720          H  
ATOM  18380 2HG2 THR A1208     -42.193 -96.759   0.843  1.00  4.720          H  
ATOM  18381 3HG2 THR A1208     -43.292 -96.250   2.133  1.00  4.720          H  
ATOM  18382  N   ASN A1209     -45.251 -99.706  -0.726  1.00  2.790          N  
ATOM  18383  CA  ASN A1209     -46.028-100.894  -1.083  1.00  2.880          C  
ATOM  18384  C   ASN A1209     -45.122-102.126  -0.959  1.00  2.890          C  
ATOM  18385  O   ASN A1209     -44.258-102.340  -1.807  1.00  3.060          O  
ATOM  18386  CB  ASN A1209     -46.593-100.762  -2.488  1.00  4.000          C  
ATOM  18387  CG  ASN A1209     -47.526-101.885  -2.866  1.00  4.000          C  
ATOM  18388  OD1 ASN A1209     -47.854-102.741  -2.035  1.00  4.000          O  
ATOM  18389  ND2 ASN A1209     -47.965-101.891  -4.104  1.00  4.000          N  
ATOM  18390  H   ASN A1209     -44.250 -99.745  -0.861  1.00  3.350          H  
ATOM  18391  HA  ASN A1209     -46.850-101.014  -0.376  1.00  3.460          H  
ATOM  18392 1HB  ASN A1209     -47.132 -99.817  -2.571  1.00  4.800          H  
ATOM  18393 2HB  ASN A1209     -45.775-100.734  -3.206  1.00  4.800          H  
ATOM  18394 1HD2 ASN A1209     -48.590-102.610  -4.412  1.00  4.800          H  
ATOM  18395 2HD2 ASN A1209     -47.674-101.176  -4.740  1.00  4.800          H  
ATOM  18396  N   LEU A1210     -45.254-102.882   0.134  1.00  2.840          N  
ATOM  18397  CA  LEU A1210     -44.351-104.008   0.379  1.00  2.830          C  
ATOM  18398  C   LEU A1210     -44.971-105.363   0.045  1.00  2.700          C  
ATOM  18399  O   LEU A1210     -45.977-105.721   0.657  1.00  2.850          O  
ATOM  18400  CB  LEU A1210     -43.976-104.106   1.849  1.00  3.970          C  
ATOM  18401  CG  LEU A1210     -43.349-102.932   2.522  1.00  3.970          C  
ATOM  18402  CD1 LEU A1210     -43.093-103.359   3.946  1.00  3.970          C  
ATOM  18403  CD2 LEU A1210     -42.081-102.528   1.812  1.00  3.970          C  
ATOM  18404  H   LEU A1210     -45.993-102.672   0.790  1.00  3.410          H  
ATOM  18405  HA  LEU A1210     -43.462-103.844  -0.209  1.00  3.400          H  
ATOM  18406 1HB  LEU A1210     -44.875-104.351   2.412  1.00  4.760          H  
ATOM  18407 2HB  LEU A1210     -43.284-104.931   1.948  1.00  4.760          H  
ATOM  18408  HG  LEU A1210     -44.039-102.087   2.537  1.00  4.760          H  
ATOM  18409 1HD1 LEU A1210     -42.652-102.570   4.501  1.00  4.760          H  
ATOM  18410 2HD1 LEU A1210     -44.020-103.644   4.408  1.00  4.760          H  
ATOM  18411 3HD1 LEU A1210     -42.428-104.195   3.948  1.00  4.760          H  
ATOM  18412 1HD2 LEU A1210     -41.624-101.696   2.325  1.00  4.760          H  
ATOM  18413 2HD2 LEU A1210     -41.402-103.363   1.806  1.00  4.760          H  
ATOM  18414 3HD2 LEU A1210     -42.293-102.229   0.794  1.00  4.760          H  
ATOM  18415  N   PRO A1211     -44.429-106.133  -0.909  1.00  2.620          N  
ATOM  18416  CA  PRO A1211     -44.942-107.426  -1.271  1.00  2.650          C  
ATOM  18417  C   PRO A1211     -44.516-108.469  -0.224  1.00  2.650          C  
ATOM  18418  O   PRO A1211     -43.486-108.259   0.441  1.00  2.870          O  
ATOM  18419  CB  PRO A1211     -44.280-107.678  -2.628  1.00  3.970          C  
ATOM  18420  CG  PRO A1211     -42.959-106.939  -2.538  1.00  3.970          C  
ATOM  18421  CD  PRO A1211     -43.244-105.710  -1.676  1.00  3.970          C  
ATOM  18422  HA  PRO A1211     -46.025-107.315  -1.368  1.00  3.180          H  
ATOM  18423 1HB  PRO A1211     -44.150-108.758  -2.791  1.00  4.770          H  
ATOM  18424 2HB  PRO A1211     -44.928-107.305  -3.442  1.00  4.770          H  
ATOM  18425 1HG  PRO A1211     -42.187-107.594  -2.101  1.00  4.770          H  
ATOM  18426 2HG  PRO A1211     -42.611-106.668  -3.546  1.00  4.770          H  
ATOM  18427 1HD  PRO A1211     -42.381-105.553  -1.009  1.00  4.770          H  
ATOM  18428 2HD  PRO A1211     -43.471-104.827  -2.303  1.00  4.770          H  
ATOM  18429  N   PRO A1212     -45.313-109.549  -0.046  1.00  2.710          N  
ATOM  18430  CA  PRO A1212     -45.065-110.779   0.710  1.00  2.820          C  
ATOM  18431  C   PRO A1212     -44.107-111.746  -0.011  1.00  3.020          C  
ATOM  18432  O   PRO A1212     -44.498-112.256  -1.062  1.00  3.450          O  
ATOM  18433  CB  PRO A1212     -46.485-111.355   0.810  1.00  4.230          C  
ATOM  18434  CG  PRO A1212     -47.216-110.850  -0.377  1.00  4.230          C  
ATOM  18435  CD  PRO A1212     -46.648-109.511  -0.668  1.00  4.230          C  
ATOM  18436  HA  PRO A1212     -44.718-110.550   1.706  1.00  3.380          H  
ATOM  18437 1HB  PRO A1212     -46.483-112.418   0.815  1.00  5.080          H  
ATOM  18438 2HB  PRO A1212     -46.952-111.037   1.755  1.00  5.080          H  
ATOM  18439 1HG  PRO A1212     -47.079-111.549  -1.218  1.00  5.080          H  
ATOM  18440 2HG  PRO A1212     -48.297-110.815  -0.172  1.00  5.080          H  
ATOM  18441 1HD  PRO A1212     -46.578-109.412  -1.764  1.00  5.080          H  
ATOM  18442 2HD  PRO A1212     -47.275-108.731  -0.199  1.00  5.080          H  
ATOM  18443  N   PRO A1213     -42.869-111.992   0.485  1.00  3.180          N  
ATOM  18444  CA  PRO A1213     -41.846-112.919  -0.039  1.00  3.690          C  
ATOM  18445  C   PRO A1213     -42.328-114.331  -0.440  1.00  3.870          C  
ATOM  18446  O   PRO A1213     -41.994-114.774  -1.545  1.00  3.990          O  
ATOM  18447  CB  PRO A1213     -40.775-112.906   1.056  1.00  5.540          C  
ATOM  18448  CG  PRO A1213     -40.871-111.556   1.612  1.00  5.540          C  
ATOM  18449  CD  PRO A1213     -42.379-111.236   1.646  1.00  5.540          C  
ATOM  18450  HA  PRO A1213     -41.417-112.433  -0.937  1.00  4.430          H  
ATOM  18451 1HB  PRO A1213     -40.893-113.680   1.757  1.00  6.640          H  
ATOM  18452 2HB  PRO A1213     -39.787-113.070   0.590  1.00  6.640          H  
ATOM  18453 1HG  PRO A1213     -40.368-111.497   2.582  1.00  6.640          H  
ATOM  18454 2HG  PRO A1213     -40.324-110.882   0.941  1.00  6.640          H  
ATOM  18455 1HD  PRO A1213     -42.833-111.579   2.567  1.00  6.640          H  
ATOM  18456 2HD  PRO A1213     -42.511-110.175   1.505  1.00  6.640          H  
ATOM  18457  N   LEU A1214     -43.038-115.102   0.434  1.00  4.300          N  
ATOM  18458  CA  LEU A1214     -43.436-114.852   1.833  1.00  4.850          C  
ATOM  18459  C   LEU A1214     -42.904-116.005   2.679  1.00  5.020          C  
ATOM  18460  O   LEU A1214     -43.550-117.041   2.770  1.00  5.350          O  
ATOM  18461  CB  LEU A1214     -44.942-114.776   1.987  1.00  6.570          C  
ATOM  18462  CG  LEU A1214     -45.486-114.458   3.412  1.00  6.570          C  
ATOM  18463  CD1 LEU A1214     -44.971-113.077   3.906  1.00  6.570          C  
ATOM  18464  CD2 LEU A1214     -46.999-114.470   3.357  1.00  6.570          C  
ATOM  18465  H   LEU A1214     -43.344-115.996   0.067  1.00  5.160          H  
ATOM  18466  HA  LEU A1214     -42.992-113.950   2.194  1.00  5.820          H  
ATOM  18467 1HB  LEU A1214     -45.303-114.063   1.307  1.00  7.880          H  
ATOM  18468 2HB  LEU A1214     -45.363-115.736   1.696  1.00  7.880          H  
ATOM  18469  HG  LEU A1214     -45.146-115.221   4.119  1.00  7.880          H  
ATOM  18470 1HD1 LEU A1214     -45.372-112.879   4.899  1.00  7.880          H  
ATOM  18471 2HD1 LEU A1214     -43.902-113.071   3.967  1.00  7.880          H  
ATOM  18472 3HD1 LEU A1214     -45.300-112.310   3.232  1.00  7.880          H  
ATOM  18473 1HD2 LEU A1214     -47.402-114.265   4.350  1.00  7.880          H  
ATOM  18474 2HD2 LEU A1214     -47.356-113.715   2.661  1.00  7.880          H  
ATOM  18475 3HD2 LEU A1214     -47.337-115.454   3.027  1.00  7.880          H  
ATOM  18476  N   LEU A1215     -41.672-115.880   3.154  1.00  5.180          N  
ATOM  18477  CA  LEU A1215     -40.951-116.954   3.835  1.00  5.830          C  
ATOM  18478  C   LEU A1215     -40.883-118.149   2.863  1.00  6.140          C  
ATOM  18479  O   LEU A1215     -41.012-119.311   3.243  1.00  6.780          O  
ATOM  18480  CB  LEU A1215     -41.669-117.304   5.164  1.00  7.900          C  
ATOM  18481  CG  LEU A1215     -41.004-118.331   6.123  1.00  7.900          C  
ATOM  18482  CD1 LEU A1215     -39.656-117.791   6.617  1.00  7.900          C  
ATOM  18483  CD2 LEU A1215     -41.957-118.566   7.293  1.00  7.900          C  
ATOM  18484  H   LEU A1215     -41.199-114.999   3.059  1.00  6.220          H  
ATOM  18485  HA  LEU A1215     -39.944-116.614   4.038  1.00  7.000          H  
ATOM  18486 1HB  LEU A1215     -41.808-116.390   5.724  1.00  9.480          H  
ATOM  18487 2HB  LEU A1215     -42.651-117.706   4.934  1.00  9.480          H  
ATOM  18488  HG  LEU A1215     -40.827-119.272   5.617  1.00  9.480          H  
ATOM  18489 1HD1 LEU A1215     -39.212-118.515   7.300  1.00  9.480          H  
ATOM  18490 2HD1 LEU A1215     -38.982-117.637   5.783  1.00  9.480          H  
ATOM  18491 3HD1 LEU A1215     -39.810-116.847   7.139  1.00  9.480          H  
ATOM  18492 1HD2 LEU A1215     -41.517-119.286   7.985  1.00  9.480          H  
ATOM  18493 2HD2 LEU A1215     -42.137-117.626   7.815  1.00  9.480          H  
ATOM  18494 3HD2 LEU A1215     -42.900-118.958   6.913  1.00  9.480          H  
ATOM  18495  N   GLY A1216     -40.715-117.811   1.581  1.00  5.980          N  
ATOM  18496  CA  GLY A1216     -40.621-118.748   0.470  1.00  6.480          C  
ATOM  18497  C   GLY A1216     -41.965-119.128  -0.177  1.00  6.870          C  
ATOM  18498  O   GLY A1216     -41.975-119.673  -1.287  1.00  7.170          O  
ATOM  18499  H   GLY A1216     -40.569-116.834   1.374  1.00  7.180          H  
ATOM  18500 1HA  GLY A1216     -39.967-118.323  -0.294  1.00  7.780          H  
ATOM  18501 2HA  GLY A1216     -40.131-119.655   0.822  1.00  7.780          H  
ATOM  18502  N   ASN A1217     -43.100-118.778   0.444  1.00  7.220          N  
ATOM  18503  CA  ASN A1217     -44.381-119.197  -0.107  1.00  7.910          C  
ATOM  18504  C   ASN A1217     -44.876-118.431  -1.328  1.00  8.530          C  
ATOM  18505  O   ASN A1217     -45.359-119.066  -2.277  1.00  9.240          O  
ATOM  18506  CB  ASN A1217     -45.426-119.160   0.984  1.00 10.800          C  
ATOM  18507  CG  ASN A1217     -45.230-120.253   1.997  1.00 10.800          C  
ATOM  18508  OD1 ASN A1217     -44.693-121.331   1.707  1.00 10.800          O  
ATOM  18509  ND2 ASN A1217     -45.647-119.984   3.200  1.00 10.800          N  
ATOM  18510  H   ASN A1217     -43.085-118.286   1.341  1.00  8.660          H  
ATOM  18511  HA  ASN A1217     -44.271-120.237  -0.419  1.00  9.490          H  
ATOM  18512 1HB  ASN A1217     -45.392-118.201   1.492  1.00 12.960          H  
ATOM  18513 2HB  ASN A1217     -46.416-119.260   0.542  1.00 12.960          H  
ATOM  18514 1HD2 ASN A1217     -45.537-120.659   3.927  1.00 12.960          H  
ATOM  18515 2HD2 ASN A1217     -46.066-119.099   3.401  1.00 12.960          H  
ATOM  18516  N   SER A1218     -44.747-117.091  -1.357  1.00  8.500          N  
ATOM  18517  CA  SER A1218     -45.283-116.380  -2.528  1.00  9.340          C  
ATOM  18518  C   SER A1218     -44.411-116.714  -3.721  1.00  9.720          C  
ATOM  18519  O   SER A1218     -44.913-117.095  -4.779  1.00 10.400          O  
ATOM  18520  CB  SER A1218     -45.257-114.876  -2.363  1.00 12.740          C  
ATOM  18521  OG  SER A1218     -46.053-114.427  -1.314  1.00 12.740          O  
ATOM  18522  H   SER A1218     -44.328-116.568  -0.591  1.00 10.200          H  
ATOM  18523  HA  SER A1218     -46.302-116.715  -2.724  1.00 11.210          H  
ATOM  18524 1HB  SER A1218     -44.268-114.540  -2.239  1.00 15.290          H  
ATOM  18525 2HB  SER A1218     -45.614-114.422  -3.285  1.00 15.290          H  
ATOM  18526  HG  SER A1218     -45.723-113.506  -1.156  1.00 15.290          H  
ATOM  18527  N   THR A1219     -43.091-116.645  -3.518  1.00  9.500          N  
ATOM  18528  CA  THR A1219     -42.136-116.914  -4.577  1.00 10.110          C  
ATOM  18529  C   THR A1219     -42.280-118.327  -5.103  1.00 10.630          C  
ATOM  18530  O   THR A1219     -42.311-118.523  -6.323  1.00 11.210          O  
ATOM  18531  CB  THR A1219     -40.684-116.665  -4.102  1.00 13.910          C  
ATOM  18532  OG1 THR A1219     -40.525-115.276  -3.749  1.00 13.910          O  
ATOM  18533  CG2 THR A1219     -39.695-117.006  -5.222  1.00 13.910          C  
ATOM  18534  H   THR A1219     -42.745-116.299  -2.627  1.00 11.400          H  
ATOM  18535  HA  THR A1219     -42.339-116.227  -5.399  1.00 12.130          H  
ATOM  18536  HB  THR A1219     -40.477-117.282  -3.226  1.00 16.690          H  
ATOM  18537  HG1 THR A1219     -41.050-115.070  -2.948  1.00 16.690          H  
ATOM  18538 1HG2 THR A1219     -38.681-116.816  -4.873  1.00 16.690          H  
ATOM  18539 2HG2 THR A1219     -39.783-118.053  -5.506  1.00 16.690          H  
ATOM  18540 3HG2 THR A1219     -39.905-116.380  -6.087  1.00 16.690          H  
ATOM  18541  N   GLY A1220     -42.382-119.321  -4.207  1.00 10.640          N  
ATOM  18542  CA  GLY A1220     -42.535-120.694  -4.631  1.00 11.270          C  
ATOM  18543  C   GLY A1220     -43.801-120.871  -5.456  1.00 12.070          C  
ATOM  18544  O   GLY A1220     -43.768-121.521  -6.508  1.00 12.270          O  
ATOM  18545  H   GLY A1220     -42.325-119.150  -3.201  1.00 12.770          H  
ATOM  18546 1HA  GLY A1220     -41.665-120.999  -5.210  1.00 13.520          H  
ATOM  18547 2HA  GLY A1220     -42.578-121.332  -3.746  1.00 13.520          H  
ATOM  18548  N   THR A1221     -44.910-120.271  -5.005  1.00 12.650          N  
ATOM  18549  CA  THR A1221     -46.170-120.380  -5.716  1.00 13.660          C  
ATOM  18550  C   THR A1221     -46.066-119.751  -7.101  1.00 14.020          C  
ATOM  18551  O   THR A1221     -46.458-120.375  -8.094  1.00 14.460          O  
ATOM  18552  CB  THR A1221     -47.306-119.683  -4.932  1.00 18.720          C  
ATOM  18553  OG1 THR A1221     -47.447-120.300  -3.642  1.00 18.720          O  
ATOM  18554  CG2 THR A1221     -48.631-119.828  -5.702  1.00 18.720          C  
ATOM  18555  H   THR A1221     -44.896-119.766  -4.116  1.00 15.180          H  
ATOM  18556  HA  THR A1221     -46.415-121.433  -5.834  1.00 16.390          H  
ATOM  18557  HB  THR A1221     -47.070-118.625  -4.800  1.00 22.460          H  
ATOM  18558  HG1 THR A1221     -46.681-120.035  -3.075  1.00 22.460          H  
ATOM  18559 1HG2 THR A1221     -49.425-119.344  -5.140  1.00 22.460          H  
ATOM  18560 2HG2 THR A1221     -48.556-119.360  -6.688  1.00 22.460          H  
ATOM  18561 3HG2 THR A1221     -48.864-120.884  -5.825  1.00 22.460          H  
ATOM  18562  N   ASP A1222     -45.517-118.528  -7.183  1.00 13.970          N  
ATOM  18563  CA  ASP A1222     -45.417-117.856  -8.471  1.00 14.580          C  
ATOM  18564  C   ASP A1222     -44.560-118.660  -9.423  1.00 14.890          C  
ATOM  18565  O   ASP A1222     -44.926-118.832 -10.586  1.00 15.470          O  
ATOM  18566  CB  ASP A1222     -44.809-116.454  -8.334  1.00 20.170          C  
ATOM  18567  CG  ASP A1222     -45.730-115.392  -7.699  1.00 20.170          C  
ATOM  18568  OD1 ASP A1222     -46.913-115.612  -7.590  1.00 20.170          O  
ATOM  18569  OD2 ASP A1222     -45.223-114.350  -7.355  1.00 20.170          O  
ATOM  18570  H   ASP A1222     -45.207-118.051  -6.332  1.00 16.760          H  
ATOM  18571  HA  ASP A1222     -46.418-117.768  -8.893  1.00 17.500          H  
ATOM  18572 1HB  ASP A1222     -43.908-116.527  -7.718  1.00 24.200          H  
ATOM  18573 2HB  ASP A1222     -44.496-116.101  -9.320  1.00 24.200          H  
ATOM  18574  N   PHE A1223     -43.449-119.206  -8.922  1.00 14.650          N  
ATOM  18575  CA  PHE A1223     -42.570-120.006  -9.749  1.00 15.130          C  
ATOM  18576  C   PHE A1223     -43.290-121.194 -10.336  1.00 15.780          C  
ATOM  18577  O   PHE A1223     -43.194-121.441 -11.540  1.00 16.460          O  
ATOM  18578  CB  PHE A1223     -41.354-120.485  -8.969  1.00 20.990          C  
ATOM  18579  CG  PHE A1223     -40.522-121.444  -9.745  1.00 20.990          C  
ATOM  18580  CD1 PHE A1223     -39.699-121.008 -10.772  1.00 20.990          C  
ATOM  18581  CD2 PHE A1223     -40.563-122.798  -9.454  1.00 20.990          C  
ATOM  18582  CE1 PHE A1223     -38.941-121.903 -11.488  1.00 20.990          C  
ATOM  18583  CE2 PHE A1223     -39.805-123.688 -10.165  1.00 20.990          C  
ATOM  18584  CZ  PHE A1223     -38.994-123.240 -11.186  1.00 20.990          C  
ATOM  18585  H   PHE A1223     -43.182-119.026  -7.950  1.00 17.580          H  
ATOM  18586  HA  PHE A1223     -42.222-119.380 -10.571  1.00 18.160          H  
ATOM  18587 1HB  PHE A1223     -40.740-119.631  -8.687  1.00 25.190          H  
ATOM  18588 2HB  PHE A1223     -41.679-120.969  -8.049  1.00 25.190          H  
ATOM  18589  HD1 PHE A1223     -39.659-119.944 -11.013  1.00 25.190          H  
ATOM  18590  HD2 PHE A1223     -41.207-123.152  -8.648  1.00 25.190          H  
ATOM  18591  HE1 PHE A1223     -38.301-121.552 -12.296  1.00 25.190          H  
ATOM  18592  HE2 PHE A1223     -39.845-124.750  -9.927  1.00 25.190          H  
ATOM  18593  HZ  PHE A1223     -38.392-123.949 -11.753  1.00 25.190          H  
ATOM  18594  N   LYS A1224     -43.983-121.960  -9.489  1.00 15.680          N  
ATOM  18595  CA  LYS A1224     -44.684-123.139  -9.963  1.00 16.390          C  
ATOM  18596  C   LYS A1224     -45.740-122.787 -11.007  1.00 17.130          C  
ATOM  18597  O   LYS A1224     -45.874-123.500 -12.011  1.00 17.900          O  
ATOM  18598  CB  LYS A1224     -45.316-123.876  -8.788  1.00 22.660          C  
ATOM  18599  CG  LYS A1224     -44.308-124.578  -7.880  1.00 22.660          C  
ATOM  18600  CD  LYS A1224     -44.996-125.245  -6.693  1.00 22.660          C  
ATOM  18601  CE  LYS A1224     -43.987-125.922  -5.766  1.00 22.660          C  
ATOM  18602  NZ  LYS A1224     -44.650-126.549  -4.581  1.00 22.660          N  
ATOM  18603  H   LYS A1224     -44.012-121.714  -8.493  1.00 18.820          H  
ATOM  18604  HA  LYS A1224     -43.955-123.797 -10.433  1.00 19.670          H  
ATOM  18605 1HB  LYS A1224     -45.869-123.157  -8.176  1.00 27.190          H  
ATOM  18606 2HB  LYS A1224     -46.029-124.612  -9.156  1.00 27.190          H  
ATOM  18607 1HG  LYS A1224     -43.772-125.333  -8.457  1.00 27.190          H  
ATOM  18608 2HG  LYS A1224     -43.585-123.851  -7.517  1.00 27.190          H  
ATOM  18609 1HD  LYS A1224     -45.538-124.484  -6.127  1.00 27.190          H  
ATOM  18610 2HD  LYS A1224     -45.708-125.986  -7.051  1.00 27.190          H  
ATOM  18611 1HE  LYS A1224     -43.452-126.691  -6.320  1.00 27.190          H  
ATOM  18612 2HE  LYS A1224     -43.273-125.175  -5.416  1.00 27.190          H  
ATOM  18613 1HZ  LYS A1224     -43.951-126.981  -3.993  1.00 27.190          H  
ATOM  18614 2HZ  LYS A1224     -45.140-125.840  -4.054  1.00 27.190          H  
ATOM  18615 3HZ  LYS A1224     -45.307-127.250  -4.891  1.00 27.190          H  
ATOM  18616  N   ASP A1225     -46.481-121.688 -10.803  1.00 16.980          N  
ATOM  18617  CA  ASP A1225     -47.486-121.320 -11.791  1.00 17.700          C  
ATOM  18618  C   ASP A1225     -46.841-120.923 -13.113  1.00 18.190          C  
ATOM  18619  O   ASP A1225     -47.336-121.312 -14.177  1.00 19.030          O  
ATOM  18620  CB  ASP A1225     -48.370-120.171 -11.295  1.00 24.490          C  
ATOM  18621  CG  ASP A1225     -49.390-120.561 -10.203  1.00 24.490          C  
ATOM  18622  OD1 ASP A1225     -49.624-121.729  -9.988  1.00 24.490          O  
ATOM  18623  OD2 ASP A1225     -49.948-119.664  -9.619  1.00 24.490          O  
ATOM  18624  H   ASP A1225     -46.381-121.146  -9.936  1.00 20.380          H  
ATOM  18625  HA  ASP A1225     -48.122-122.187 -11.969  1.00 21.240          H  
ATOM  18626 1HB  ASP A1225     -47.721-119.388 -10.884  1.00 29.390          H  
ATOM  18627 2HB  ASP A1225     -48.905-119.737 -12.138  1.00 29.390          H  
ATOM  18628  N   GLU A1226     -45.734-120.169 -13.058  1.00 17.770          N  
ATOM  18629  CA  GLU A1226     -45.040-119.763 -14.273  1.00 18.320          C  
ATOM  18630  C   GLU A1226     -44.456-120.966 -14.998  1.00 18.810          C  
ATOM  18631  O   GLU A1226     -44.515-121.046 -16.229  1.00 19.640          O  
ATOM  18632  CB  GLU A1226     -43.915-118.772 -13.958  1.00 25.430          C  
ATOM  18633  CG  GLU A1226     -44.369-117.380 -13.520  1.00 25.430          C  
ATOM  18634  CD  GLU A1226     -43.210-116.505 -13.113  1.00 25.430          C  
ATOM  18635  OE1 GLU A1226     -42.108-117.004 -13.080  1.00 25.430          O  
ATOM  18636  OE2 GLU A1226     -43.423-115.349 -12.834  1.00 25.430          O  
ATOM  18637  H   GLU A1226     -45.386-119.837 -12.150  1.00 21.320          H  
ATOM  18638  HA  GLU A1226     -45.759-119.280 -14.933  1.00 21.980          H  
ATOM  18639 1HB  GLU A1226     -43.304-119.181 -13.149  1.00 30.510          H  
ATOM  18640 2HB  GLU A1226     -43.270-118.661 -14.828  1.00 30.510          H  
ATOM  18641 1HG  GLU A1226     -44.893-116.908 -14.349  1.00 30.510          H  
ATOM  18642 2HG  GLU A1226     -45.066-117.470 -12.693  1.00 30.510          H  
ATOM  18643  N   LEU A1227     -43.914-121.918 -14.234  1.00 18.390          N  
ATOM  18644  CA  LEU A1227     -43.304-123.104 -14.798  1.00 18.930          C  
ATOM  18645  C   LEU A1227     -44.358-123.943 -15.508  1.00 19.750          C  
ATOM  18646  O   LEU A1227     -44.105-124.478 -16.593  1.00 20.590          O  
ATOM  18647  CB  LEU A1227     -42.608-123.918 -13.702  1.00 26.290          C  
ATOM  18648  CG  LEU A1227     -41.824-125.169 -14.152  1.00 26.290          C  
ATOM  18649  CD1 LEU A1227     -40.675-124.758 -15.121  1.00 26.290          C  
ATOM  18650  CD2 LEU A1227     -41.277-125.872 -12.927  1.00 26.290          C  
ATOM  18651  H   LEU A1227     -43.869-121.779 -13.220  1.00 22.070          H  
ATOM  18652  HA  LEU A1227     -42.570-122.773 -15.523  1.00 22.720          H  
ATOM  18653 1HB  LEU A1227     -41.919-123.258 -13.168  1.00 31.540          H  
ATOM  18654 2HB  LEU A1227     -43.370-124.241 -12.991  1.00 31.540          H  
ATOM  18655  HG  LEU A1227     -42.491-125.840 -14.673  1.00 31.540          H  
ATOM  18656 1HD1 LEU A1227     -40.118-125.635 -15.428  1.00 31.540          H  
ATOM  18657 2HD1 LEU A1227     -41.072-124.280 -16.009  1.00 31.540          H  
ATOM  18658 3HD1 LEU A1227     -40.000-124.071 -14.609  1.00 31.540          H  
ATOM  18659 1HD2 LEU A1227     -40.732-126.767 -13.229  1.00 31.540          H  
ATOM  18660 2HD2 LEU A1227     -40.614-125.210 -12.406  1.00 31.540          H  
ATOM  18661 3HD2 LEU A1227     -42.102-126.153 -12.272  1.00 31.540          H  
ATOM  18662  N   ASP A1228     -45.547-124.065 -14.913  1.00 19.600          N  
ATOM  18663  CA  ASP A1228     -46.612-124.828 -15.538  1.00 20.460          C  
ATOM  18664  C   ASP A1228     -47.040-124.158 -16.854  1.00 21.280          C  
ATOM  18665  O   ASP A1228     -47.195-124.842 -17.873  1.00 22.200          O  
ATOM  18666  CB  ASP A1228     -47.797-124.959 -14.572  1.00 28.300          C  
ATOM  18667  CG  ASP A1228     -48.886-125.944 -15.027  1.00 28.300          C  
ATOM  18668  OD1 ASP A1228     -48.571-127.099 -15.195  1.00 28.300          O  
ATOM  18669  OD2 ASP A1228     -50.027-125.542 -15.160  1.00 28.300          O  
ATOM  18670  H   ASP A1228     -45.696-123.667 -13.977  1.00 23.520          H  
ATOM  18671  HA  ASP A1228     -46.239-125.825 -15.766  1.00 24.550          H  
ATOM  18672 1HB  ASP A1228     -47.421-125.273 -13.595  1.00 33.960          H  
ATOM  18673 2HB  ASP A1228     -48.250-123.972 -14.430  1.00 33.960          H  
ATOM  18674  N   GLU A1229     -47.172-122.811 -16.861  1.00 21.020          N  
ATOM  18675  CA  GLU A1229     -47.579-122.130 -18.091  1.00 21.880          C  
ATOM  18676  C   GLU A1229     -46.507-122.322 -19.155  1.00 22.370          C  
ATOM  18677  O   GLU A1229     -46.801-122.475 -20.344  1.00 23.340          O  
ATOM  18678  CB  GLU A1229     -47.834-120.638 -17.850  1.00 30.290          C  
ATOM  18679  CG  GLU A1229     -49.067-120.342 -16.988  1.00 30.290          C  
ATOM  18680  CD  GLU A1229     -50.356-120.830 -17.592  1.00 30.290          C  
ATOM  18681  OE1 GLU A1229     -50.656-120.485 -18.707  1.00 30.290          O  
ATOM  18682  OE2 GLU A1229     -51.022-121.605 -16.936  1.00 30.290          O  
ATOM  18683  H   GLU A1229     -47.055-122.277 -15.993  1.00 25.220          H  
ATOM  18684  HA  GLU A1229     -48.499-122.580 -18.451  1.00 26.260          H  
ATOM  18685 1HB  GLU A1229     -46.967-120.207 -17.347  1.00 36.350          H  
ATOM  18686 2HB  GLU A1229     -47.950-120.129 -18.805  1.00 36.350          H  
ATOM  18687 1HG  GLU A1229     -48.940-120.827 -16.027  1.00 36.350          H  
ATOM  18688 2HG  GLU A1229     -49.130-119.269 -16.815  1.00 36.350          H  
ATOM  18689  N   PHE A1230     -45.241-122.328 -18.728  1.00 21.780          N  
ATOM  18690  CA  PHE A1230     -44.154-122.593 -19.647  1.00 22.320          C  
ATOM  18691  C   PHE A1230     -44.262-123.966 -20.279  1.00 23.020          C  
ATOM  18692  O   PHE A1230     -44.316-124.066 -21.504  1.00 23.940          O  
ATOM  18693  CB  PHE A1230     -42.805-122.497 -18.923  1.00 31.030          C  
ATOM  18694  CG  PHE A1230     -41.663-123.079 -19.686  1.00 31.030          C  
ATOM  18695  CD1 PHE A1230     -41.097-122.439 -20.767  1.00 31.030          C  
ATOM  18696  CD2 PHE A1230     -41.145-124.319 -19.290  1.00 31.030          C  
ATOM  18697  CE1 PHE A1230     -40.045-123.019 -21.445  1.00 31.030          C  
ATOM  18698  CE2 PHE A1230     -40.104-124.892 -19.961  1.00 31.030          C  
ATOM  18699  CZ  PHE A1230     -39.550-124.246 -21.042  1.00 31.030          C  
ATOM  18700  H   PHE A1230     -45.039-122.107 -17.751  1.00 26.140          H  
ATOM  18701  HA  PHE A1230     -44.180-121.846 -20.434  1.00 26.780          H  
ATOM  18702 1HB  PHE A1230     -42.583-121.456 -18.714  1.00 37.240          H  
ATOM  18703 2HB  PHE A1230     -42.861-122.997 -17.982  1.00 37.240          H  
ATOM  18704  HD1 PHE A1230     -41.490-121.474 -21.085  1.00 37.240          H  
ATOM  18705  HD2 PHE A1230     -41.588-124.838 -18.430  1.00 37.240          H  
ATOM  18706  HE1 PHE A1230     -39.606-122.510 -22.302  1.00 37.240          H  
ATOM  18707  HE2 PHE A1230     -39.715-125.857 -19.642  1.00 37.240          H  
ATOM  18708  HZ  PHE A1230     -38.721-124.701 -21.582  1.00 37.240          H  
ATOM  18709  N   PHE A1231     -44.369-125.018 -19.470  1.00 22.640          N  
ATOM  18710  CA  PHE A1231     -44.365-126.367 -20.022  1.00 23.320          C  
ATOM  18711  C   PHE A1231     -45.491-126.645 -20.991  1.00 24.290          C  
ATOM  18712  O   PHE A1231     -45.276-127.280 -22.030  1.00 25.200          O  
ATOM  18713  CB  PHE A1231     -44.371-127.434 -18.932  1.00 32.380          C  
ATOM  18714  CG  PHE A1231     -43.013-127.713 -18.361  1.00 32.380          C  
ATOM  18715  CD1 PHE A1231     -42.757-127.564 -17.017  1.00 32.380          C  
ATOM  18716  CD2 PHE A1231     -41.972-128.144 -19.194  1.00 32.380          C  
ATOM  18717  CE1 PHE A1231     -41.503-127.844 -16.516  1.00 32.380          C  
ATOM  18718  CE2 PHE A1231     -40.728-128.408 -18.686  1.00 32.380          C  
ATOM  18719  CZ  PHE A1231     -40.494-128.257 -17.346  1.00 32.380          C  
ATOM  18720  H   PHE A1231     -44.383-124.870 -18.455  1.00 27.170          H  
ATOM  18721  HA  PHE A1231     -43.437-126.482 -20.561  1.00 27.980          H  
ATOM  18722 1HB  PHE A1231     -45.023-127.101 -18.118  1.00 38.850          H  
ATOM  18723 2HB  PHE A1231     -44.778-128.361 -19.325  1.00 38.850          H  
ATOM  18724  HD1 PHE A1231     -43.557-127.232 -16.348  1.00 38.850          H  
ATOM  18725  HD2 PHE A1231     -42.151-128.277 -20.263  1.00 38.850          H  
ATOM  18726  HE1 PHE A1231     -41.308-127.738 -15.453  1.00 38.850          H  
ATOM  18727  HE2 PHE A1231     -39.927-128.743 -19.347  1.00 38.850          H  
ATOM  18728  HZ  PHE A1231     -39.508-128.472 -16.939  1.00 38.850          H  
ATOM  18729  N   LYS A1232     -46.682-126.138 -20.684  1.00 24.170          N  
ATOM  18730  CA  LYS A1232     -47.860-126.327 -21.517  1.00 25.150          C  
ATOM  18731  C   LYS A1232     -47.702-125.735 -22.917  1.00 26.020          C  
ATOM  18732  O   LYS A1232     -48.495-126.045 -23.810  1.00 26.980          O  
ATOM  18733  CB  LYS A1232     -49.089-125.727 -20.840  1.00 34.820          C  
ATOM  18734  CG  LYS A1232     -49.571-126.509 -19.607  1.00 34.820          C  
ATOM  18735  CD  LYS A1232     -50.910-125.991 -19.072  1.00 34.820          C  
ATOM  18736  CE  LYS A1232     -50.753-124.628 -18.408  1.00 34.820          C  
ATOM  18737  NZ  LYS A1232     -51.999-124.163 -17.760  1.00 34.820          N  
ATOM  18738  H   LYS A1232     -46.780-125.621 -19.801  1.00 29.000          H  
ATOM  18739  HA  LYS A1232     -48.023-127.395 -21.631  1.00 30.180          H  
ATOM  18740 1HB  LYS A1232     -48.837-124.709 -20.530  1.00 41.780          H  
ATOM  18741 2HB  LYS A1232     -49.905-125.661 -21.557  1.00 41.780          H  
ATOM  18742 1HG  LYS A1232     -49.689-127.556 -19.878  1.00 41.780          H  
ATOM  18743 2HG  LYS A1232     -48.829-126.450 -18.814  1.00 41.780          H  
ATOM  18744 1HD  LYS A1232     -51.630-125.916 -19.885  1.00 41.780          H  
ATOM  18745 2HD  LYS A1232     -51.293-126.693 -18.328  1.00 41.780          H  
ATOM  18746 1HE  LYS A1232     -49.968-124.686 -17.657  1.00 41.780          H  
ATOM  18747 2HE  LYS A1232     -50.474-123.893 -19.155  1.00 41.780          H  
ATOM  18748 1HZ  LYS A1232     -51.790-123.237 -17.347  1.00 41.780          H  
ATOM  18749 2HZ  LYS A1232     -52.735-124.074 -18.434  1.00 41.780          H  
ATOM  18750 3HZ  LYS A1232     -52.273-124.812 -17.033  1.00 41.780          H  
ATOM  18751  N   ASN A1233     -46.750-124.820 -23.087  1.00 25.710          N  
ATOM  18752  CA  ASN A1233     -46.512-124.147 -24.341  1.00 26.520          C  
ATOM  18753  C   ASN A1233     -45.165-124.503 -24.987  1.00 26.960          C  
ATOM  18754  O   ASN A1233     -44.706-123.798 -25.891  1.00 27.800          O  
ATOM  18755  CB  ASN A1233     -46.667-122.659 -24.121  1.00 36.800          C  
ATOM  18756  CG  ASN A1233     -48.117-122.278 -23.874  1.00 36.800          C  
ATOM  18757  OD1 ASN A1233     -48.893-122.193 -24.837  1.00 36.800          O  
ATOM  18758  ND2 ASN A1233     -48.510-122.060 -22.637  1.00 36.800          N  
ATOM  18759  H   ASN A1233     -46.088-124.627 -22.327  1.00 30.850          H  
ATOM  18760  HA  ASN A1233     -47.285-124.463 -25.043  1.00 31.820          H  
ATOM  18761 1HB  ASN A1233     -46.072-122.363 -23.249  1.00 44.160          H  
ATOM  18762 2HB  ASN A1233     -46.293-122.114 -24.982  1.00 44.160          H  
ATOM  18763 1HD2 ASN A1233     -49.460-121.811 -22.455  1.00 44.160          H  
ATOM  18764 2HD2 ASN A1233     -47.864-122.160 -21.853  1.00 44.160          H  
ATOM  18765  N   VAL A1234     -44.535-125.596 -24.548  1.00 26.470          N  
ATOM  18766  CA  VAL A1234     -43.262-126.016 -25.137  1.00 26.940          C  
ATOM  18767  C   VAL A1234     -43.450-126.797 -26.425  1.00 27.860          C  
ATOM  18768  O   VAL A1234     -44.236-127.743 -26.476  1.00 28.170          O  
ATOM  18769  CB  VAL A1234     -42.439-126.865 -24.130  1.00 37.530          C  
ATOM  18770  CG1 VAL A1234     -41.169-127.443 -24.771  1.00 37.530          C  
ATOM  18771  CG2 VAL A1234     -42.021-125.979 -22.985  1.00 37.530          C  
ATOM  18772  H   VAL A1234     -44.943-126.149 -23.786  1.00 31.760          H  
ATOM  18773  HA  VAL A1234     -42.686-125.119 -25.364  1.00 32.330          H  
ATOM  18774  HB  VAL A1234     -43.056-127.686 -23.763  1.00 45.030          H  
ATOM  18775 1HG1 VAL A1234     -40.621-128.017 -24.026  1.00 45.030          H  
ATOM  18776 2HG1 VAL A1234     -41.427-128.104 -25.600  1.00 45.030          H  
ATOM  18777 3HG1 VAL A1234     -40.537-126.637 -25.140  1.00 45.030          H  
ATOM  18778 1HG2 VAL A1234     -41.456-126.550 -22.254  1.00 45.030          H  
ATOM  18779 2HG2 VAL A1234     -41.408-125.163 -23.353  1.00 45.030          H  
ATOM  18780 3HG2 VAL A1234     -42.891-125.583 -22.535  1.00 45.030          H  
ATOM  18781  N   SER A1235     -42.733-126.380 -27.468  1.00 28.380          N  
ATOM  18782  CA  SER A1235     -42.778-127.063 -28.749  1.00 29.310          C  
ATOM  18783  C   SER A1235     -41.854-128.260 -28.680  1.00 29.810          C  
ATOM  18784  O   SER A1235     -40.722-128.146 -28.202  1.00 30.150          O  
ATOM  18785  CB  SER A1235     -42.323-126.149 -29.874  1.00 40.660          C  
ATOM  18786  OG  SER A1235     -43.182-125.054 -30.029  1.00 40.660          O  
ATOM  18787  H   SER A1235     -42.139-125.572 -27.363  1.00 34.060          H  
ATOM  18788  HA  SER A1235     -43.795-127.409 -28.939  1.00 35.170          H  
ATOM  18789 1HB  SER A1235     -41.314-125.796 -29.667  1.00 48.790          H  
ATOM  18790 2HB  SER A1235     -42.283-126.718 -30.804  1.00 48.790          H  
ATOM  18791  HG  SER A1235     -42.839-124.550 -30.772  1.00 48.790          H  
ATOM  18792  N   THR A1236     -42.298-129.382 -29.221  1.00 29.940          N  
ATOM  18793  CA  THR A1236     -41.497-130.592 -29.241  1.00 30.470          C  
ATOM  18794  C   THR A1236     -41.459-131.136 -30.644  1.00 30.740          C  
ATOM  18795  O   THR A1236     -42.114-130.612 -31.549  1.00 30.870          O  
ATOM  18796  CB  THR A1236     -42.086-131.703 -28.354  1.00 42.450          C  
ATOM  18797  OG1 THR A1236     -43.293-132.215 -28.969  1.00 42.450          O  
ATOM  18798  CG2 THR A1236     -42.430-131.123 -26.969  1.00 42.450          C  
ATOM  18799  H   THR A1236     -43.232-129.416 -29.604  1.00 35.930          H  
ATOM  18800  HA  THR A1236     -40.480-130.363 -28.925  1.00 36.560          H  
ATOM  18801  HB  THR A1236     -41.368-132.512 -28.242  1.00 50.940          H  
ATOM  18802  HG1 THR A1236     -43.060-132.780 -29.780  1.00 50.940          H  
ATOM  18803 1HG2 THR A1236     -42.851-131.909 -26.347  1.00 50.940          H  
ATOM  18804 2HG2 THR A1236     -41.527-130.732 -26.502  1.00 50.940          H  
ATOM  18805 3HG2 THR A1236     -43.159-130.321 -27.069  1.00 50.940          H  
ATOM  18806  N   SER A1237     -40.699-132.201 -30.825  1.00 30.910          N  
ATOM  18807  CA  SER A1237     -40.669-132.894 -32.091  1.00 31.270          C  
ATOM  18808  C   SER A1237     -41.965-133.679 -32.202  1.00 31.370          C  
ATOM  18809  O   SER A1237     -42.730-133.776 -31.226  1.00 31.570          O  
ATOM  18810  CB  SER A1237     -39.463-133.811 -32.172  1.00 43.630          C  
ATOM  18811  OG  SER A1237     -39.568-134.865 -31.255  1.00 43.630          O  
ATOM  18812  H   SER A1237     -40.153-132.570 -30.059  1.00 37.090          H  
ATOM  18813  HA  SER A1237     -40.628-132.167 -32.903  1.00 37.520          H  
ATOM  18814 1HB  SER A1237     -39.379-134.214 -33.181  1.00 52.360          H  
ATOM  18815 2HB  SER A1237     -38.557-133.241 -31.971  1.00 52.360          H  
ATOM  18816  HG  SER A1237     -38.785-135.412 -31.386  1.00 52.360          H  
ATOM  18817  N   ILE A1238     -42.243-134.191 -33.398  1.00 31.260          N  
ATOM  18818  CA  ILE A1238     -43.436-134.983 -33.624  1.00 31.500          C  
ATOM  18819  C   ILE A1238     -43.050-136.436 -33.914  1.00 31.520          C  
ATOM  18820  O   ILE A1238     -42.256-136.663 -34.825  1.00 31.180          O  
ATOM  18821  CB  ILE A1238     -44.243-134.407 -34.805  1.00 44.000          C  
ATOM  18822  CG1 ILE A1238     -44.662-132.947 -34.463  1.00 44.000          C  
ATOM  18823  CG2 ILE A1238     -45.457-135.302 -35.102  1.00 44.000          C  
ATOM  18824  CD1 ILE A1238     -45.250-132.163 -35.620  1.00 44.000          C  
ATOM  18825  H   ILE A1238     -41.586-134.050 -34.155  1.00 37.510          H  
ATOM  18826  HA  ILE A1238     -44.070-134.896 -32.754  1.00 37.800          H  
ATOM  18827  HB  ILE A1238     -43.610-134.367 -35.691  1.00 52.800          H  
ATOM  18828 1HG1 ILE A1238     -45.390-132.974 -33.657  1.00 52.800          H  
ATOM  18829 2HG1 ILE A1238     -43.787-132.402 -34.113  1.00 52.800          H  
ATOM  18830 1HG2 ILE A1238     -46.021-134.908 -35.937  1.00 52.800          H  
ATOM  18831 2HG2 ILE A1238     -45.127-136.308 -35.358  1.00 52.800          H  
ATOM  18832 3HG2 ILE A1238     -46.097-135.348 -34.223  1.00 52.800          H  
ATOM  18833 1HD1 ILE A1238     -45.499-131.157 -35.279  1.00 52.800          H  
ATOM  18834 2HD1 ILE A1238     -44.518-132.100 -36.425  1.00 52.800          H  
ATOM  18835 3HD1 ILE A1238     -46.149-132.642 -35.988  1.00 52.800          H  
ATOM  18836  N   PRO A1239     -43.525-137.422 -33.125  1.00 32.000          N  
ATOM  18837  CA  PRO A1239     -43.303-138.846 -33.318  1.00 32.360          C  
ATOM  18838  C   PRO A1239     -43.848-139.283 -34.667  1.00 32.240          C  
ATOM  18839  O   PRO A1239     -44.887-138.779 -35.093  1.00 32.070          O  
ATOM  18840  CB  PRO A1239     -44.103-139.477 -32.169  1.00 48.540          C  
ATOM  18841  CG  PRO A1239     -44.178-138.399 -31.113  1.00 48.540          C  
ATOM  18842  CD  PRO A1239     -44.267-137.101 -31.881  1.00 48.540          C  
ATOM  18843  HA  PRO A1239     -42.230-139.067 -33.238  1.00 38.830          H  
ATOM  18844 1HB  PRO A1239     -45.093-139.794 -32.535  1.00 58.250          H  
ATOM  18845 2HB  PRO A1239     -43.592-140.385 -31.815  1.00 58.250          H  
ATOM  18846 1HG  PRO A1239     -45.049-138.566 -30.460  1.00 58.250          H  
ATOM  18847 2HG  PRO A1239     -43.287-138.435 -30.467  1.00 58.250          H  
ATOM  18848 1HD  PRO A1239     -45.315-136.838 -32.099  1.00 58.250          H  
ATOM  18849 2HD  PRO A1239     -43.740-136.338 -31.273  1.00 58.250          H  
ATOM  18850  N   ASN A1240     -43.178-140.231 -35.308  1.00 32.440          N  
ATOM  18851  CA  ASN A1240     -43.615-140.737 -36.600  1.00 32.470          C  
ATOM  18852  C   ASN A1240     -43.544-142.256 -36.615  1.00 32.820          C  
ATOM  18853  O   ASN A1240     -43.714-142.880 -37.663  1.00 33.030          O  
ATOM  18854  OXT ASN A1240     -43.017-142.815 -35.654  1.00 48.700          O  
ATOM  18855  CB  ASN A1240     -42.765-140.142 -37.704  1.00 43.820          C  
ATOM  18856  CG  ASN A1240     -42.919-138.646 -37.802  1.00 43.820          C  
ATOM  18857  OD1 ASN A1240     -43.909-138.122 -38.332  1.00 43.820          O  
ATOM  18858  ND2 ASN A1240     -41.943-137.944 -37.289  1.00 43.820          N  
ATOM  18859  H   ASN A1240     -42.337-140.610 -34.895  1.00 38.930          H  
ATOM  18860  HA  ASN A1240     -44.657-140.453 -36.760  1.00 38.960          H  
ATOM  18861 1HB  ASN A1240     -41.717-140.374 -37.520  1.00 52.580          H  
ATOM  18862 2HB  ASN A1240     -43.040-140.591 -38.657  1.00 52.580          H  
ATOM  18863 1HD2 ASN A1240     -41.981-136.944 -37.294  1.00 52.580          H  
ATOM  18864 2HD2 ASN A1240     -41.170-138.407 -36.861  1.00 52.580          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 -6723.14 771.851 4447.22 -391.145 127.487 245.483 2389.1 -2587.26 -11.5744 -82.2837 -2121.93 -376.132 -448.652 -390.897 -279.346 -114.039 -13.5857 61.539 87.0482 522.303 1051.77 -290.256 318.057 -7.84507 48.7394 1013.83 -2753.66
MET:NtermProteinFull_1 -4.00584 0.3689 1.24915 -0.36428 0.05087 0.19564 0.46626 -0.69623 -0 -0 -0.03069 1.10697 0 0 0 0 0 0.0343 0.25321 1.9062 0 0 0 0.60916 0 0.13623 1.27983
THR_2 -1.80895 0.11238 0.49661 -0.20336 0.1666 0.07702 0.09481 -0.48082 -0 -0 0.06761 -0.51244 0 0 0 0 0 -0.04123 7e-05 0.17287 0 0.03892 2.31357 -1.0874 -0.01987 0.21666 -0.39695
TYR_3 -5.96468 0.59998 1.28317 -0.6284 0.06997 0.34208 0.69486 -1.35726 -0 -0 0.46759 -0.13418 0 0 0 0 0 0.06387 0.05225 0 1.89681 -0.40234 0.00049 1.2797 -0.16655 0.31276 -1.58987
SER_4 -4.0719 0.5213 4.43367 -0.02832 0 0.04956 2.3705 -2.12065 -0.0133 -0.13698 -2.18009 -1.05141 0 0 -0.74414 0 0 0.00786 0.09991 1.13829 0 -0.07406 0.60095 -0.77834 -0.41322 0.37229 -2.01809
VAL_5 -6.16424 0.74698 1.76899 -0.38017 0.32383 0.09759 1.49526 -1.75901 -0 -0 0.28457 -0.33753 0 0 0 0 0 -0.13645 0.16086 0.68546 0 0.42654 0 1.9342 -0.35521 0.32673 -0.88161
SER_6 -3.15621 0.47843 2.149 -0.03473 0.00876 0.06349 0.74469 -1.3086 -0 -0 -0.10862 -0.75836 0 0 -0.74414 0 0 -0.04155 0.00028 0.49001 0 -0.03529 0.60114 -0.77834 -0.1987 0.28715 -2.34157
LEU_7 -3.94882 0.27672 3.24523 -0.68143 0.17393 0.24793 1.33396 -1.59846 -0 -0 -0.39796 0.20664 0 0 0 0 0 -0.01324 0.06157 0.64332 0 -0.19757 0 0.18072 0.2119 0.26648 0.01093
LEU_8 -6.48022 0.62331 4.32235 -0.47364 0.17703 0.08844 2.17389 -2.30023 -0.01843 -0.1718 -1.28725 0.25143 0 0 0 0 0 0.15005 0.16524 0.70593 0 -0.19316 0 0.18072 0.08142 0.58717 -1.41774
MET_9 -3.71211 0.19742 3.48459 -0.77029 0.2041 0.20706 1.67508 -1.68649 -0 -0 -1.97518 0.02202 0 0 0 0 0 -0.03973 0.16704 1.00165 0 -0.08932 0 0.60916 -0.34736 0.70725 -0.34511
CYS_10 -4.42882 0.44426 3.87188 -0.04318 0 0.01607 1.71257 -1.89623 -0 -0 -0.89079 -0.39239 0 0 0 0 0 -0.03506 0.0016 0.30454 0 0.29731 0 3.6196 0.12357 0.33079 3.03573
LEU_11 -10.3706 1.26309 4.40898 -0.45469 0.12149 0.09706 2.78434 -3.15971 -0 -0 -1.57856 0.20558 0 0 0 0 0 -0.03436 0.07499 0.38314 0 -0.27199 0 0.18072 0.09768 0.44836 -5.80455
LEU_12 -6.91932 0.60751 5.519 -0.69397 0.17797 0.25775 2.62834 -3.13038 -0 -0 -2.16979 0.13625 0 0 0 0 0 -0.021 0.06783 0.80144 0 -0.20971 0 0.18072 -0.13838 0.57375 -2.33199
THR_13 -4.06696 0.09446 4.35091 -0.20452 0.12823 0.07403 1.94238 -2.16255 -0.00514 -0.03482 -2.1197 -0.07584 0 0 0 0 0 -0.01699 0.00157 0.07156 0 0.01541 2.29003 -1.0874 0.03755 0.24935 -0.51845
PHE_14 -8.60281 1.0436 4.4171 -0.58353 0.14281 0.27489 3.58495 -3.12227 -0 -0 -3.12516 0.07352 0 0 0 0 0 -0.03174 0.04668 0 3.19764 -0.05382 0 1.0402 0.08595 0.57403 -1.03792
ILE_15 -6.17883 0.97075 3.51464 -0.68545 0.33516 0.23852 2.38581 -2.53561 -0 -0 -2.13661 0.36134 0 0 0 0 0 -0.07801 0.02539 1.01625 0 -0.03425 0 0.73287 -0.07407 0.93554 -1.20656
GLY_16 -1.95423 0.27772 2.30931 -4e-05 0 0 1.05293 -1.23343 -0 -0 -1.01184 -0.42144 0 0 0 0 0 -0.14622 0 0 0 0.36745 0 0.83697 -0.01665 0.56181 0.62232
ALA_17 -2.87177 0.50268 2.54188 -0.02806 0.00734 0 1.34772 -1.67917 -0.0401 -0.13779 -0.58716 -0.42455 0 0 0 0 0 0.12332 0 0 0 0.59043 0 1.8394 0.21513 0.23324 1.63253
ASN_18 -2.1042 0.1366 2.63595 -0.18874 0.02267 0.31854 1.1585 -1.3552 -0 -0 -1.01508 -1.02987 0 0 0 0 0 -0.06594 0.01653 0 1.85312 -1.00886 0 -0.93687 -0.38215 0.18958 -1.75542
ALA_19 -3.42483 0.33724 2.23756 -0.02196 0 0 1.18131 -1.63867 -0.0401 -0.13779 -0.75598 -0.19207 0 0 0 0 0 0.35079 0 0 0 0.11004 0 1.8394 -0.45257 0.31466 -0.29297
LYS_20 -1.79662 0.2057 1.5507 -0.34823 0.03448 0.15584 0.46723 -0.81201 -0 -0 -0.57018 0.10308 0 0 0 0 0 0.09086 0.00349 1.70717 0 0.00665 0 -1.5107 -0.23783 0.65393 -0.29644
ILE_21 -7.87784 1.45564 1.51997 -0.49803 0.47383 0.10692 1.40886 -1.86631 -0.00388 -0.01768 0.2241 0.11992 0 0 0 0 0 -0.06307 0.01091 0.43486 0 -0.53726 0 0.73287 -0.56089 0.92612 -4.01097
VAL_22 -3.24778 0.28097 0.91809 -0.3577 0.19927 0.08652 1.05465 -0.95182 -0 -0 0.1854 -0.05129 0 0 0 0 0 -0.10287 0.00106 0.72022 0 0.23783 0 1.9342 -0.42044 0.69741 1.18373
SER_23 -3.69344 0.59541 1.90571 -0.03326 0.02914 0.0308 0.82346 -1.12208 -0 -0 -0.29648 -0.17713 0 0 0 0 0 -0.03373 0.04424 0.57465 0 -0.08576 1.81015 -0.77834 -0.33428 0.67426 -0.06668
ILE_24 -5.13982 0.96474 1.52186 -0.48955 0.40141 0.11641 0.8254 -1.14781 -0.00388 -0.01768 -0.3498 -0.09183 0 0 0 0 0 -0.06046 0.06606 0.32638 0 -0.62889 0 0.73287 -0.40139 1.34727 -2.02872
PRO_25 -1.76479 0.40033 1.1402 -0.1987 0.00371 0.14078 0.4991 -0.53407 -0 -0 -0.401 0.0507 0 0 0 0 0 0.00451 0.0105 0.37726 0 -0.89227 0 -2.4119 -0.38203 0.96303 -2.99464
GLY_26 -0.67222 0.03245 0.90536 -0.00031 0 0 0.2349 -0.39966 -0 -0 0.00327 -0.16746 0 0 0 0 0 -0.11024 0 0 0 -0.72891 0 0.83697 -0.18499 0.10923 -0.14161
GLY_27 -0.67327 0.07454 0.61904 -0.00026 0 0 0.01149 -0.36752 -0.0099 -0.03723 0.1984 -0.17336 0 0 0 0 0 -0.10931 0 0 0 -1.2084 0 0.83697 0.18707 0.03472 -0.61704
VAL_28 -2.89316 0.40315 0.22237 -0.27041 0.1687 0.05563 0.55986 -0.64659 -0 -0 0.21988 -0.25884 0 0 0 0 0 -0.06835 0.02323 0.28655 0 -0.78956 0 1.9342 -0.02154 0.08029 -0.99458
GLY_29 -1.18218 0.11299 1.13428 -0.00025 0 0 0.39813 -0.66769 -0.03108 -0.13971 -0.11872 -0.16211 0 0 0 0 0 -0.1017 0 0 0 -1.13894 0 0.83697 -0.14649 0.07345 -1.13304
THR_30 -0.90667 0.06065 0.91722 -0.11851 0.07476 0.07439 0.21716 -0.52073 -0 -0 0.48754 -0.6137 0 0 0 0 0 -0.00189 0.01777 0.04152 0 -0.41203 2.28347 -1.0874 -0.18702 0.07973 0.40626
GLY_31 -1.1327 0.09191 1.88795 -6e-05 0 0 0.76228 -0.86281 -0 -0 -0.64063 -0.36599 0 0 -0.67828 0 0 -0.16381 0 0 0 -1.50881 0 0.83697 -0.71413 0.25698 -2.23112
ALA_32 -4.17511 0.31953 2.39477 -0.01537 0 0 1.34021 -1.77138 -0.02118 -0.10248 -1.18832 -0.04698 0 0 -0.18246 0 0 0.05417 0 0 0 0.59945 0 1.8394 0.14656 0.5569 -0.25228
CYS:disulfide_33 -7.49116 1.15673 4.68915 -0.03405 0 0.01302 1.65435 -2.39418 -0 -0 -1.23988 -0.14234 0 0 0 0 -0.64553 0.03619 0.33432 0.19285 0 0.16086 0 3.6196 0.99116 1.18358 2.08465
PRO_34 -4.24919 0.61293 2.61303 -0.12863 0.00032 0.0948 0.7775 -1.01354 -0.02095 -0.10938 -1.1213 0.23304 0 0 -0.39346 0 0 0.01703 0.0492 0.22927 0 -1.06949 0 -2.4119 -0.02406 0.99715 -4.91763
GLN_35 -5.54376 0.545 2.74264 -0.31555 0.04484 0.17532 1.31981 -1.78253 -0 -0 -2.67133 -0.06873 0 0 0 -0.81484 0 0.16227 0.05055 0 3.21124 0.08596 0 -0.18838 -0.51119 0.47977 -3.0789
VAL_36 -6.99238 0.82686 0.91807 -0.38274 0.36545 0.09193 0.82999 -1.93927 -0.00993 -0.07673 -0.2342 -0.39269 0 0 0 0 0 -0.07838 0.01464 1.01131 0 -0.69526 0 1.9342 -0.25697 0.53008 -4.53603
ASP_37 -5.75018 0.39088 5.93047 -0.10434 0.01055 0.29341 3.12413 -2.88502 -0 -0 -4.42701 -0.23035 0 0 0 -1.3493 0 0.04522 0.00887 0 2.36261 0.37642 0 -2.3716 -0.04071 0.46711 -4.14883
MET_38 -8.52991 1.67786 2.21082 -0.58319 0.19549 0.03546 0.51674 -1.45772 -0 -0 -0.48272 -0.32571 0 0 0 0 0 0.01318 0.81327 1.05481 0 0.29692 0 0.60916 0.71598 0.63475 -2.6048
GLN_39 -4.48656 0.64357 2.87064 -0.28401 0.04606 0.25415 1.13516 -1.56646 -0.01845 -0.12221 -0.24902 -0.70646 0 0 0 0 0 -0.02131 0.02554 0 3.17285 0.02265 0 -0.18838 0.88667 1.19955 2.61396
PRO_40 -5.18688 0.75951 2.32852 -0.07023 0 0.04324 0.75824 -1.10585 -0.00106 -0.00646 -0.36751 0.59504 0 0 -0.27681 0 0 -0.19217 0.0249 0.40944 0 -0.47695 0 -2.4119 0.14293 1.03538 -3.99861
SER_41 -2.41769 0.16384 2.15786 -0.03229 0.00635 0.05464 0.42428 -1.06415 -0 -0 0.10597 -1.01693 0 0 0 0 0 -0.03945 0.01605 0.43694 0 -0.19899 0.62053 -0.77834 -0.44214 0.50074 -1.50279
TYR_42 -4.94774 0.4035 3.81412 -0.57904 0.20246 0.25655 2.25067 -2.00402 -0.02544 -0.1843 -1.63911 -0.14442 0 0 -1.49141 0 0 -0.009 0.21949 0 2.48435 -0.33467 0 1.2797 -0.39383 0.44094 -0.4012
PHE_43 -3.32845 0.36503 1.99198 -0.83928 0.07848 0.07293 0.84479 -1.27866 -0 -0 0.11588 -0.49519 0 0 0 0 0 -0.05937 0.03394 0 2.52952 -0.16218 0 1.0402 -0.18076 0.43089 1.15975
ILE_44 -7.83946 1.22311 3.07145 -0.51519 0.53181 0.1074 1.78599 -2.54396 -0.00137 -0.00369 -1.30899 0.33812 0 0 -0.81215 0 0 0.23956 0.05221 0.41354 0 -0.46234 0 0.73287 -0.36322 0.62285 -4.73145
LYS_45 -2.31882 0.20034 1.86822 -0.35844 0.03569 0.17052 0.44501 -0.97058 -0.00072 -0.01951 0.38637 0.07033 0 0 0 0 0 0.0246 0.00838 1.75573 0 0.01947 0 -1.5107 -0.40671 0.66042 0.0596
HIS_D_46 -6.48025 0.78579 4.40227 -0.38443 0.0532 0.489 2.36538 -2.44342 -0.00957 -0.13537 -2.10373 -0.50933 0 0 -0.18957 0 0 0.01943 0.00886 0 2.22133 -0.69744 0 -0.45461 0.27659 0.84304 -1.94282
ASN_47 -2.37312 0.24066 1.741 -0.37606 0.09493 0.74626 0.26775 -0.77912 -0.00957 -0.13537 0.42439 -0.7349 0 0 0 0 0 0.00737 0.00523 0 1.85136 -0.55644 0 -0.93687 0.49246 0.90724 0.8772
TRP_48 -6.86942 1.21117 3.20253 -0.80683 0.10602 0.40935 1.79677 -2.20103 -0 -0 -2.18672 -0.38646 0 0 -0.65921 0 0 0.68607 0.00953 0 2.43575 0.33087 0 1.6906 2.86333 1.64214 3.27448
PRO_49 -3.29138 0.85029 0.9595 -0.18548 0.01102 0.13675 0.30602 -0.56679 -0 -0 -0.01893 -0.05918 0 0 0 0 0 0.06668 0.02543 1.16704 0 -0.68128 0 -2.4119 2.53473 1.61841 0.46094
GLU_50 -4.7482 0.79052 4.56872 -0.46502 0.07366 0.66994 1.87055 -1.98262 -0.02428 -0.15915 -1.24129 -0.98621 0 0 -0.9281 0 0 0.02774 0.43167 0 4.04396 0.3331 0 -2.7348 0.33463 1.01784 0.89268
PRO_51 -4.53045 0.60859 2.14212 -0.13706 0.00012 0.0951 0.53647 -1.10073 -0.01577 -0.14458 -0.35832 0.23945 0 0 0 0 0 -0.02765 0.06305 0.27891 0 -1.15469 0 -2.4119 0.31652 1.00748 -4.59335
ILE_52 -8.32681 0.83399 3.6511 -0.63131 0.58748 0.12405 2.2862 -2.43291 -0.00956 -0.08297 -2.83677 0.44797 0 0 0 0 0 -0.07913 0.28983 0.96943 0 -0.24462 0 0.73287 -0.38968 0.72408 -4.38675
ASP_53 -4.43937 0.16459 7.19753 -0.17114 0.02346 0.54713 3.37118 -2.83932 -0.00836 -0.0285 -4.74373 -1.30876 0 0 -0.84032 -0.72068 0 -0.08254 0.2575 0 2.22637 -0.51974 0 -2.3716 -0.23469 0.78064 -3.74036
MET_54 -8.42329 1.47428 4.73122 -0.47597 0.24314 0.05398 1.56253 -2.57448 -0.0288 -0.149 1.09378 0.088 0 0 0 0 0 0.47633 0.07673 1.20587 0 0.24413 0 0.60916 0.032 0.83328 1.07285
ASN_55 -5.25504 0.36157 4.26025 -0.17649 0.02002 0.28566 2.41686 -2.26427 -0.0081 -0.11115 -0.79295 -0.93526 0 0 -0.8782 0 0 0.15148 0.00117 0 1.6888 -0.62832 0 -0.93687 -0.01262 0.93031 -1.88316
LYS_56 -4.28013 0.73729 6.0025 -0.33912 0.03195 0.20649 1.93769 -2.52285 -0.07884 -0.47815 -3.06832 -0.01478 0 0 0 -0.72068 0 -0.00989 0.27541 1.86643 0 0.08067 0 -1.5107 0.41226 1.11878 -0.35399
ALA_57 -5.49048 0.70332 2.54502 -0.02827 0.02437 0 1.61119 -2.27561 -0.03381 -0.19136 -0.33776 -0.56737 0 0 0 0 0 -0.10481 0 0 0 0.28274 0 1.8394 0.6716 1.30679 -0.04504
ASP_58 -5.77616 0.35324 5.45116 -0.11245 0.0069 0.31496 2.47859 -2.60277 -0.00769 -0.05464 -2.29935 -0.48119 0 0 -0.84032 0 0 0.21063 0.16699 0 2.53841 -0.27812 0 -2.3716 -0.06274 0.93827 -2.42788
GLY_59 -3.67015 0.19616 2.40174 -5e-05 0 0 1.02938 -1.49838 -0.00121 -0.00334 -0.85298 -0.37942 0 0 0 0 0 -0.19635 0 0 0 -1.42076 0 0.83697 -0.73583 0.48014 -3.81408
VAL_60 -7.18827 0.58503 0.91681 -0.27213 0.16659 0.0515 1.89461 -1.95967 -0.01268 -0.06486 -2.14048 0.25244 0 0 0 0 0 -0.09931 0.02273 0.12489 0 -0.29925 0 1.9342 -0.78462 0.38822 -6.48425
ILE_61 -7.54607 1.07184 1.15396 -0.46565 0.3429 0.09814 2.07827 -1.73371 -0 -0 -0.76382 0.11106 0 0 0 0 0 -0.03628 0.02888 0.46688 0 -0.68161 0 0.73287 -0.50646 0.38735 -5.26144
TYR_62 -8.33327 1.61074 3.62377 -0.85962 0.16574 0.12244 3.47451 -2.4647 -0.00447 -0.01339 -2.71652 -0.34612 0 0 -1.12321 0 0 -0.07647 0.01415 0 2.212 0.04787 0.17605 1.2797 -0.48872 1.5417 -2.15784
PRO_63 -5.03119 0.82163 2.00341 -0.11561 0.00824 0.08496 1.05473 -1.05239 -0 -0 0.5154 0.23542 0 0 0 0 0 -0.01197 0.03963 0.10609 0 -0.9189 0 -2.4119 -0.48984 1.66173 -3.50056
ASN_64 -2.23651 0.07426 1.98723 -0.17849 0.01336 0.26964 1.00768 -1.05362 -0.01841 -0.12793 0.23096 -0.30755 0 0 0 -0.7917 0 0.0755 0.01828 0 1.61652 0.11216 0 -0.93687 -0.24276 0.49625 0.008
GLY_65 -0.75497 0.10953 0.94937 -5e-05 0 0 0.04503 -0.43272 -0 -0 0.11038 -0.3538 0 0 0 0 0 -0.10193 0 0 0 0.3103 0 0.83697 0.01651 0.63323 1.36785
ARG_66 -4.7782 0.55612 3.78566 -0.51486 0.06441 0.25192 1.25798 -1.78818 -0.02838 -0.24633 -1.37609 0.6001 0 0 -0.83179 0 0 0.05615 0.48324 2.19136 0 -0.12029 0 -1.2888 0.16576 0.72726 -0.83295
THR_67 -2.38405 0.48029 1.60977 -0.17894 0.10432 0.0658 0.20218 -0.9177 -0.01031 -0.09817 -0.37983 -0.18467 0 0 0 0 0 -0.03681 0.0034 0.0687 0 0.04623 2.30921 -1.0874 0.22001 0.39464 0.22668
TYR_68 -8.99813 0.96774 1.49799 -0.59654 0.02907 0.30719 1.13156 -1.81129 -0.01836 -0.14924 -0.81713 -0.16311 0 0 -0.29142 0 0 0.05612 0.00017 0 1.89716 -0.37894 0.01952 1.2797 -0.13551 0.27424 -5.8992
SER_69 -4.4786 0.28751 3.77878 -0.02941 0 0.0696 1.28306 -1.93756 -0.00454 -0.02674 -1.3942 -0.08664 0 0 -1.04395 0 0 0.00753 0.00581 0.13993 0 -0.4698 0.6047 -0.77834 -0.23925 0.25731 -4.05477
ASN_70 -4.81712 0.36017 4.6332 -0.20093 0.03611 0.34051 1.64215 -2.22138 -0.02247 -0.11974 -1.52441 -1.01162 0 0 0 0 0 0.17014 0.0111 0 2.21322 -1.04693 0 -0.93687 -0.52689 0.21957 -2.8022
ILE_71 -7.20897 0.71196 4.49206 -0.52716 0.29845 0.10688 2.35195 -2.78641 -0.00311 -0.02928 -1.90123 -0.13397 0 0 0 0 0 0.14569 0.02028 0.76524 0 0.17316 0 0.73287 -0.2738 0.63604 -2.42936
THR_72 -4.94438 0.50481 2.18505 -0.13135 0.04366 0.11258 0.91865 -1.52762 -0.02029 -0.10807 -1.15047 -0.42537 0 0 -0.45564 0 0 0.12911 0.06996 1.76649 0 0.38378 2.36642 -1.0874 0.77695 1.03582 0.44268
LEU_73 -7.36601 0.79363 3.35154 -0.62234 0.21903 0.17448 2.48194 -2.32388 -0 -0 -2.29407 0.30566 0 0 0 0 0 0.00288 0.06103 0.57241 0 -0.37416 0 0.18072 0.54022 0.9411 -3.35583
GLN_74 -5.33218 0.22639 3.70127 -0.69802 0.12472 0.50168 1.05577 -2.06532 -0.00737 -0.05657 -0.54821 -0.48427 0 0 0 0 0 -0.08291 0.04779 0 3.00716 0.24849 0 -0.18838 0.08145 0.46534 -0.00318
THR_75 -4.56732 0.14704 3.95258 -0.19392 0.09454 0.07012 2.54573 -2.12098 -0.00604 -0.05269 -3.197 -1.04671 0 0 0 0 0 0.03078 0.00522 0.91498 0 -0.62529 2.3116 -1.0874 0.13779 0.30148 -2.38548
THR_76 -3.64877 0.43699 2.09347 -0.16241 0.05776 0.05746 0.9218 -1.41484 -0 -0 -1.08457 -0.4146 0 0 0 -0.29711 0 0.02598 0.00733 0.21107 0 -0.06971 2.33277 -1.0874 0.1007 0.38882 -1.54527
ASN_77 -5.49678 0.59053 4.69409 -0.15906 0.00625 0.21314 3.14839 -2.55701 -0.01872 -0.16973 -1.77359 -0.84284 0 0 -0.98981 0 0 -0.00013 0.0097 0 1.81845 -0.16269 0 -0.93687 0.12635 0.54574 -1.95461
LEU_78 -7.55487 1.08214 2.15745 -0.5275 0.32878 0.14437 1.04032 -2.02332 -0 -0 -1.38938 0.10267 0 0 -0.98981 0 0 0.03687 0.18519 0.77775 0 -0.03166 0 0.18072 0.19377 0.59254 -5.69399
PHE_79 -10.7549 2.31006 2.95532 -0.51257 0.12564 0.26435 3.04234 -2.94214 -0.01835 -0.15984 -2.67419 0.12677 0 0 0 0 0 0.08612 0.08945 0 4.12446 -0.32489 0 1.0402 0.20877 1.61004 -1.40331
PRO_80 -5.67814 0.76534 2.53572 -0.13522 0.00028 0.09553 0.74588 -1.1361 -0 -0 -1.25739 0.23087 0 0 -0.40517 0 0 -0.01426 0.00354 0.29324 0 -1.10515 0 -2.4119 -0.3103 1.60115 -6.18207
ARG_81 -7.51771 0.49936 7.21341 -0.57475 0.07613 0.32089 2.32854 -3.08174 -0.03432 -0.2089 -3.13078 0.29529 0 0 0 -0.44852 0 -0.00292 0.07456 2.63248 0 -0.1227 0 -1.2888 -0.51542 0.42579 -3.0601
ASN_82 -6.29165 1.0151 4.66847 -0.25397 0.10268 0.42432 1.86927 -2.273 -0.0053 -0.07716 -1.67199 -0.79002 0 0 -1.03545 0 0 -0.04771 0.00239 0 2.45512 -0.20705 0 -0.93687 -0.13259 0.44891 -2.7365
GLY_83 -2.76715 0.15777 3.10016 -5e-05 0 0 1.40937 -1.51295 -0 -0 -1.06665 -0.40474 0 0 0 0 0 -0.16453 0 0 0 -1.44709 0 0.83697 -0.5109 0.38633 -1.98347
ASP_84 -4.99948 0.39528 6.57338 -0.14504 0.00248 0.4303 2.90709 -2.76885 -0.01457 -0.1227 -4.69318 -0.9574 0 0 -0.60936 0 0 0.06001 0.26084 0 2.9084 0.0019 0 -2.3716 -0.75299 0.42145 -3.47402
LEU_85 -4.94431 0.50672 1.45319 -0.68941 0.39731 0.25966 0.87946 -1.317 -0 -0 1.22552 0.05164 0 0 0 0 0 7.38921 0.06545 1.09232 0 0.10215 0 0.18072 0.73482 12.3308 19.7183
GLY_86 -3.04916 0.57076 2.60736 -0.00025 0 0 1.43472 -1.44996 -0.01416 -0.11514 -1.6455 -0.3094 0 0 -1.03144 0 0 0.12573 0 0 0 -1.25176 0 0.83697 1.33157 13.0701 11.1104
THR_87 -4.04782 0.40223 3.50064 -0.14015 0.03644 0.04854 2.30793 -1.87369 -0.00862 -0.13277 -1.56042 -0.74166 0 0 -0.42208 0 0 0.20478 0.28321 1.49839 0 0.2538 3.03045 -1.0874 0.58512 1.61222 3.74915
GLN_88 -8.28819 1.51321 4.28007 -0.72502 0.10097 0.63415 1.66279 -2.66886 -0.01368 -0.12986 -1.13395 -0.19887 0 0 0 0 0 0.00109 0.06935 0 4.7852 0.07862 0 -0.18838 0.14281 0.89727 0.81871
TYR_89 -10.1921 1.34476 2.83474 -0.63119 0.10852 0.38095 2.45374 -2.78223 -0.01323 -0.14088 -2.39966 -0.18446 0 0 0 0 0 0.21688 0.32999 0 1.91196 -0.18394 0.01314 1.2797 -0.14138 0.69452 -5.10015
VAL_90 -5.45137 0.88974 1.56416 -0.26797 0.18606 0.05566 1.64666 -1.76915 -0.00084 -0.00459 -1.03634 -0.32312 0 0 -0.56032 0 0 -0.08453 0.20362 0.28249 0 -0.69753 0 1.9342 -0.25035 0.63403 -3.0495
TYR_91 -9.91263 1.64222 2.25471 -0.53353 0.33745 0.24647 2.21378 -2.2719 -0 -0 -1.24529 -0.11758 0 0 -0.97551 0 0 0.46369 0.00012 0 3.82069 -0.1474 0.07097 1.2797 -0.20234 0.60683 -2.46954
SER_92 -5.44436 0.62047 4.67468 -0.02098 0 0.02876 2.4794 -2.31395 -0 -0 -3.68732 -0.45053 0 0 -0.76324 0 0 0.01655 0.00114 0.5931 0 -0.17448 1.7199 -0.77834 0.90521 1.17168 -1.4223
ALA_93 -4.8353 0.76198 3.03999 -0.02136 0 0 2.41285 -2.12728 -0 -0 -2.15961 -0.43237 0 0 -0.76324 0 0 0.0879 0 0 0 -0.2936 0 1.8394 1.0474 1.34415 -0.09908
SER_94 -6.17336 0.44129 6.33653 -0.03463 0.00342 0.05633 2.51891 -2.98167 -0.00705 -0.0704 -1.59607 -0.53699 0 0 0 -0.45418 0 0.16797 0.19442 0.10764 0 -0.54866 2.25595 -0.77834 0.03227 1.06148 -0.00514
ASN_95 -5.15946 0.21124 6.05165 -0.15395 0.01328 0.21846 2.76636 -2.75838 -0.00249 -0.02142 -2.9931 -0.38365 0 0 0 -0.53446 0 -0.02949 0.02928 0 1.83286 0.26709 0 -0.93687 -0.01701 0.90154 -0.69852
GLU_96 -7.63563 0.47794 8.80285 -0.44805 0.1376 1.28107 3.29986 -3.68408 -0.02875 -0.16298 -2.47035 -0.16699 0 0 0 -1.43118 0 0.25279 0.16626 0 4.50287 -0.04405 0 -2.7348 0.04337 0.74303 0.90078
LYS_97 -3.64288 0.21984 4.58837 -0.31864 0.04526 0.18935 2.01242 -1.91924 -0.02624 -0.13086 -2.25583 -0.34984 0 0 0 0 0 0.01761 0.03303 1.42342 0 0.20762 0 -1.5107 0.50273 0.61622 -0.29836
SER_98 -2.82498 0.39311 2.95742 -0.01398 0 0.03621 1.40185 -1.53735 -0 -0 -1.09732 -0.86299 0 0 0 0 0 -0.13678 0.0228 0.19347 0 -0.21587 0.60191 -0.77834 1.92832 0.52316 0.59062
ARG_99 -1.58559 0.20699 2.07179 -0.78652 0.1088 0.53424 0.70612 -0.9046 -0.00935 -0.0287 0.05532 0.31985 0 0 0 0 0 -0.04946 0.00338 1.50378 0 -0.16098 0 -1.2888 1.15651 0.36441 2.21719
THR_100 -3.80168 0.18273 4.41512 -0.17856 0.10326 0.06619 2.19601 -2.13182 -0.00066 -0.00914 -2.56394 -0.30388 0 0 0 0 0 -0.00344 0.0002 0.10288 0 -0.00366 2.31479 -1.0874 -0.18434 0.2059 -0.68143
SER_101 -3.72309 0.30501 2.78535 -0.03009 8e-05 0.02313 0.74535 -1.44105 -0.00935 -0.0287 -1.31145 -0.2738 0 0 -0.36961 0 0 -0.00195 0.0359 0.43433 0 0.04216 1.80534 -0.77834 -0.1575 0.2497 -1.69859
ASN_102 -5.31893 0.33799 5.67803 -0.15669 0.00398 0.20164 2.34692 -2.65901 -0.03146 -0.18898 -0.85407 -0.58793 0 0 0 0 0 -0.03816 0.33523 0 2.3248 -0.49833 0 -0.93687 0.46929 0.53519 0.96264
VAL_103 -5.66667 0.93268 3.49116 -0.27492 0.18097 0.05204 1.81131 -2.29115 -0 -0 -1.9225 0.57271 0 0 0 0 0 -0.08816 0.01165 0.27832 0 0.24457 0 1.9342 0.6551 0.6928 0.61412
ALA_104 -5.48554 0.74555 2.66035 -0.02028 0 0 2.37318 -2.14177 -0 -0 -1.82008 -0.11918 0 0 0 0 0 0.00075 0 0 0 -0.08696 0 1.8394 -0.13551 0.48724 -1.70285
PHE_105 -9.5173 1.0306 5.39953 -0.86855 0.18132 0.12748 2.72901 -3.45232 -0.01707 -0.09964 -1.33794 -0.72214 0 0 -0.81052 0 0 -0.02587 0.024 0 2.13698 -0.26049 0 1.0402 0.06048 0.38699 -3.99525
ILE_106 -9.10232 2.06021 2.87099 -0.60619 0.52535 0.17982 1.28757 -2.3654 -0.00263 -0.03271 -0.93111 -0.26208 0 0 0 0 0 0.14371 0.30425 0.46244 0 0.03439 0 0.73287 0.00906 0.75944 -3.93233
SER_107 -4.02771 0.31184 2.921 -0.02433 0 0.02012 1.07571 -1.46789 -0.03607 -0.32758 -1.19762 -0.01415 0 0 0 0 0 0.03496 0.00528 0.81876 0 -0.23369 0.60884 -0.77834 -0.38779 0.68409 -2.01458
ASN_108 -7.38646 1.14491 4.68386 -0.38928 0.18738 0.82778 2.40559 -2.89024 -0.0358 -0.40683 -0.45464 -0.78248 0 0 -1.1375 0 0 0.20838 0.00551 0 1.81793 -0.51168 0 -0.93687 -0.1298 0.52872 -3.25151
TYR_109 -10.3593 1.49073 4.15976 -0.64184 0.05158 0.34625 3.39265 -3.0732 -0.02271 -0.21146 -1.97683 -0.2006 0 0 -0.56032 0 0 0.03304 0.00052 0 2.0879 -0.25914 0.00125 1.2797 0.14741 1.05246 -3.26209
SER_110 -4.07849 0.28469 3.6556 -0.02963 0.00024 0.0486 1.60183 -1.68467 -0.08656 -0.8231 -0.22361 -1.07715 0 0 0 -0.64172 0 -0.06975 0.00861 0.16777 0 -0.28975 0.6011 -0.77834 -0.30148 0.75212 -2.96369
TYR_111 -8.19242 0.8724 3.69157 -0.65078 0.13124 0.3908 2.27147 -2.3959 -0.02945 -0.30598 -1.25321 -0.2186 0 0 -0.70201 0 0 -0.01483 0.14282 0 2.42232 -0.29168 0.00097 1.2797 -0.57283 0.37629 -3.04813
TYR_112 -7.10108 0.72499 4.24745 -0.52386 0.19408 0.27163 3.15432 -2.63444 -0.01998 -0.1699 -2.48449 -0.46068 0 0 -1.2533 0 0 0.00701 0.01533 0 4.25762 -0.19944 0.02188 1.2797 0.22062 0.75694 0.3044
GLY_113 -1.66618 0.12942 1.38446 -0.00033 0 0 0.34528 -0.796 -0 -0 -0.49011 -0.23151 0 0 0 0 0 -0.06853 0 0 0 0.34351 0 0.83697 0.58947 0.5524 0.92886
ASN_114 -4.70396 0.41441 4.40942 -0.1675 0.00416 0.24111 2.27455 -2.22641 -0 -0 -2.02992 -0.76777 0 0 0 0 0 0.02798 0.16584 0 2.22813 0.46123 0 -0.93687 1.07153 0.73801 1.20396
PRO_115 -3.18904 0.50856 1.01165 -0.1855 0.00138 0.13096 0.37191 -0.71395 -0 -0 -0.31169 0.03496 0 0 0 0 0 -0.03094 0.00049 0.70196 0 -0.84425 0 -2.4119 0.63643 0.86013 -3.42882
PHE_116 -11.5848 1.82023 2.55657 -0.79345 0.05753 0.21267 1.73177 -2.9369 -0 -0 -2.1406 -0.03146 0 0 0 0 0 -0.01084 0.10319 0 2.57649 -0.02197 0 1.0402 0.17852 0.59108 -6.65172
GLY_117 -2.45674 0.19627 3.15365 -0.00016 0 0 1.44701 -1.53035 -0 -0 -0.59023 -0.31163 0 0 -2e-05 0 0 -0.31036 0 0 0 -1.32857 0 0.83697 0.554 0.4385 0.09834
ASP_118 -3.30089 0.19849 3.19778 -0.12308 0.03029 0.38915 1.44039 -1.60712 -0.00405 -0.06188 -2.62002 -0.24691 0 0 0 -0.60086 0 -0.06722 0.01791 0 2.20818 -0.24289 0 -2.3716 -0.25957 0.30952 -3.71437
GLY_119 -4.57302 0.58977 3.09807 -0.0008 0 0 1.8611 -2.01084 -0.01413 -0.06953 -2.56324 -0.26013 0 0 0 0 0 -0.07152 0 0 0 -1.53744 0 0.83697 0.08136 0.53863 -4.09474
ILE_120 -8.8116 0.86557 1.34644 -0.55217 0.40136 0.16322 2.33588 -2.25915 -0 -0 -2.40298 -0.47121 0 0 0 0 0 0.18074 0.08285 0.55333 0 0.2491 0 0.73287 0.34726 0.58136 -6.65712
VAL_121 -7.36722 1.102 2.40801 -0.26946 0.19798 0.05595 3.06518 -2.27937 -0.01164 -0.04733 -2.83515 -0.1263 0 0 0 0 0 0.00548 0.53316 0.34661 0 -0.80263 0 1.9342 -0.27942 0.80708 -3.56286
ILE_122 -7.61021 0.78896 2.8153 -0.55025 0.31317 0.12533 2.45871 -2.2784 -0.00683 -0.02227 -2.38219 0.02446 0 0 0 0 0 -0.02802 0.03168 1.60223 0 -0.75241 0 0.73287 -0.40899 0.77948 -4.36738
ARG_123 -10.7065 1.29016 8.22568 -1.03139 0.23837 0.76853 5.08632 -3.91634 -0.02784 -0.11653 -4.70453 0.46845 0 0 -0.62998 -0.92869 0 0.0749 0.24477 3.22798 0 0.11108 0 -1.2888 -0.19314 0.85674 -2.95074
ILE_124 -8.59765 1.3055 2.7972 -0.57758 0.4473 0.15851 2.51301 -2.37813 -0.00683 -0.02227 -2.42753 0.09167 0 0 0 0 0 0.00213 0.04191 3.34691 0 -0.76956 0 0.73287 -0.20797 1.11726 -2.43326
GLY_125 -3.70965 0.4957 2.48872 -5e-05 0 0 0.97613 -1.66675 -0.02263 -0.13417 -0.58851 -0.37472 0 0 0 0 0 -0.04704 0 0 0 -1.37169 0 0.83697 -0.37172 0.83493 -2.65447
GLN_126 -5.88591 0.54721 4.80704 -0.9895 0.30995 1.19875 1.66629 -2.2176 -0 -3e-05 -1.28392 -0.99738 0 0 0 -0.54232 0 -0.02831 0.41078 0 2.93505 -0.23274 0 -0.18838 -0.34385 0.60906 -0.22582
ASN_127 -7.04858 0.94927 4.54316 -0.22272 0.02928 0.37446 2.49095 -2.75451 -0.03315 -0.24699 -1.76564 -0.86312 0 0 -1.06022 0 0 -0.01738 0.41647 0 3.53735 -0.58462 0 -0.93687 -0.50388 0.60273 -3.094
SER_128 -5.14751 0.44802 5.35478 -0.03137 0 0.05374 2.21781 -2.54635 -0.02231 -0.12033 -2.08883 -0.91667 0 0 -0.74183 0 0 -0.10121 0.01198 0.59927 0 0.13563 0.60744 -0.77834 -0.48976 0.51515 -3.04067
ASN_129 -3.25906 0.15136 3.41876 -0.18719 0.02405 0.30938 1.44302 -1.6683 -0 -0 -1.28946 -0.89967 0 0 0 0 0 0.10217 0.01051 0 1.6325 -0.53767 0 -0.93687 -0.23181 0.41617 -1.50212
LYS_130 -4.85379 0.28641 5.45776 -0.57413 0.11024 0.51325 2.54072 -2.49732 -0.0176 -0.06027 -3.23965 0.42598 0 0 0 0 0 -0.01278 0.05526 1.62902 0 -0.03667 0 -1.5107 0.04318 0.57632 -1.16476
THR_131 -2.59888 0.19819 1.631 -0.11966 0.07569 0.07576 0.4964 -1.00313 -0 -0 -0.75893 -0.66295 0 0 0 0 0 -0.00049 0.03616 0.04368 0 -0.34267 2.2846 -1.0874 -0.12365 0.57733 -1.27896
GLY_132 -3.06746 0.21183 3.07224 -0.00171 0 0 1.87208 -1.67125 -0 -0 -1.9838 -0.3452 0 0 0 0 0 -0.0984 0 0 0 -1.48078 0 0.83697 0.32872 0.27819 -2.04857
SER_133 -3.93418 0.21185 2.05897 -0.02661 0 0.06316 0.5751 -1.39726 -0.01694 -0.1443 -0.12715 -0.31927 0 0 0 0 0 0.01376 1e-05 0.09062 0 -0.50426 0.60459 -0.77834 0.43046 0.20602 -2.99378
VAL_134 -7.21922 0.58163 3.30129 -0.28891 0.22183 0.06408 2.50631 -2.68723 -0 -0 -2.20872 -0.0246 0 0 0 0 0 -0.08708 0.01004 0.05787 0 -0.43019 0 1.9342 -0.40345 0.51418 -4.15797
ILE_135 -4.49269 0.51686 1.16458 -0.51114 0.47313 0.1083 0.71333 -1.29262 -0 -0 0.25312 -0.07336 0 0 0 0 0 -0.06256 0.07393 0.98043 0 -0.10377 0 0.73287 -0.32333 0.67646 -1.16646
VAL_136 -5.56596 0.52546 1.23803 -0.32635 0.25001 0.07643 0.93292 -1.72013 -0 -0 -0.12561 -0.24259 0 0 0 0 0 -0.03004 0.02017 0.03354 0 0.62574 0 1.9342 0.22073 0.5488 -1.60464
GLY_137 -2.27539 0.31699 2.62883 -7e-05 0 0 1.11986 -1.38808 -0 -0 -0.03482 -0.24285 0 0 0 0 0 -0.027 0 0 0 -1.12026 0 0.83697 1.85513 0.87448 2.54379
THR_138 -3.37213 0.26007 3.05226 -0.18093 0.04237 0.14461 1.40454 -1.60865 -0 -0 0.27317 -1.39429 0 0 0 0 0 8.59296 0.00371 0.4554 0 0.28131 2.49107 -1.0874 4.6355 8.77861 22.7722
ALA_139 -2.81291 0.12639 2.80365 -0.02457 4e-05 0 1.35423 -1.52017 -0 -0 -1.37864 -0.19547 0 0 0 0 0 0.06428 0 0 0 -0.12265 0 1.8394 2.57413 8.42568 11.1334
GLN_140 -3.04241 0.13766 2.07599 -0.58611 0.05748 0.61265 0.31339 -1.15513 -0.01694 -0.1443 -0.26241 -0.47216 0 0 0 0 0 0.09095 0.07411 0 2.57824 0.00441 0 -0.18838 -0.6108 0.62622 0.09247
THR_141 -4.98915 0.37168 3.5633 -0.18071 0.11816 0.06441 2.55455 -2.29373 -0.01337 -0.20348 -2.86363 -1.1403 0 0 0 0 0 -0.01421 0.03435 0.16746 0 -0.2462 2.30222 -1.0874 0.38487 0.62605 -2.84515
THR_142 -3.59203 0.20911 2.07374 -0.15848 0.06972 0.05569 0.984 -1.45487 -0.01045 -0.15889 -1.44331 -0.14371 0 0 0 0 0 -0.04385 0.01389 0.1819 0 -0.05659 2.28355 -1.0874 0.58115 0.35116 -1.34566
ILE_143 -10.0514 1.73954 4.35946 -0.51968 0.78133 0.11209 1.99699 -3.48115 -0.04824 -0.35481 -2.73417 0.33823 0 0 0 0 0 -0.02211 0.06034 0.39297 0 -0.48781 0 0.73287 -0.23129 0.74614 -6.67068
LYS_144 -5.78094 0.3381 5.1979 -0.29849 0.03042 0.13099 2.84093 -2.48553 -1e-05 -2e-05 -4.35845 0.00824 0 0 0 0 0 0.03099 0.03487 1.9852 0 -0.04813 0 -1.5107 -0.36036 0.86313 -3.38186
LYS_145 -6.977 0.28149 7.93622 -0.36171 0.05336 0.15259 3.06627 -3.22667 -0.0092 -0.11269 -5.2093 0.21013 0 0 -1.42454 -0.38068 0 -0.01034 0.01133 1.84978 0 -0.03878 0 -1.5107 -0.26104 0.45833 -5.50316
ILE_146 -7.47677 1.51701 1.18909 -0.64263 0.52374 0.15034 1.37278 -1.6633 -0.01741 -0.0744 -0.22863 -0.19848 0 0 0 0 0 -0.03143 0.17105 2.30988 0 -0.39689 0 0.73287 -0.25727 0.78028 -2.2402
TYR_147 -9.56111 1.48919 1.01725 -0.6557 0.02299 0.03578 1.42897 -1.62968 -0 -0 -0.49226 -0.33954 0 0 -0.55608 0 0 0.01733 0.25353 0 2.57151 -0.13624 4e-05 1.2797 0.20278 1.53614 -3.5154
PRO_148 -6.80166 2.25861 1.61255 -0.19364 0.00305 0.13395 1.05294 -0.92089 -0 -0 -0.44377 0.13671 0 0 0 0 0 -0.01626 0.00069 0.47495 0 -1.01089 0 -2.4119 0.09922 1.47162 -4.55471
ALA_149 -5.52886 0.74407 1.80777 -0.02871 0.00361 0 2.34751 -1.8658 -0.0043 -0.01407 -2.26777 -0.46621 0 0 -0.97551 0 0 0.06703 0 0 0 0.27209 0 1.8394 0.99292 0.73045 -2.34638
LEU_150 -7.18338 0.37158 1.92106 -0.54515 0.09812 0.12543 2.13097 -2.06044 -0 -0 -2.6926 0.26309 0 0 0 0 0 -0.02957 0.01173 0.65677 0 -0.37265 0 0.18072 1.10187 0.51422 -5.50824
MET_151 -8.20465 0.93239 3.07483 -0.35599 0.07109 0.12086 2.49343 -2.17202 -0.0043 -0.01407 -2.85629 -0.10159 0 0 0 0 0 -0.04373 0.24198 1.98527 0 0.27601 0 0.60916 0.22218 0.50285 -3.22259
LEU_152 -8.98462 1.27994 1.07256 -0.4891 0.22634 0.10923 2.34311 -1.9103 -0.0013 -0.00499 -3.79185 0.08359 0 0 0 0 0 0.08208 0.33839 0.68781 0 -0.17491 0 0.18072 0.1952 0.80089 -7.95721
GLY_153 -4.26735 0.41719 3.94344 -0.00105 0 0 2.63282 -2.18979 -0 -0 -3.24805 -0.3155 0 0 0 0 0 -0.00404 0 0 0 -1.16838 0 0.83697 0.17992 0.73436 -2.44948
SER_154 -3.34791 0.10943 3.25931 -0.02787 0.00012 0.04382 1.67108 -1.56946 -0 -0 -1.02219 -1.12399 0 0 -1.61402 0 0 -0.05205 0.00016 0.49522 0 0.00521 0.60042 -0.77834 0.25387 0.32838 -2.76882
SER_155 -3.58576 0.21108 2.9405 -0.0308 0.00045 0.05744 1.67752 -1.60613 -0.02125 -0.1298 -0.69594 -0.89078 0 0 0 0 0 -0.05834 0.00285 0.08269 0 -0.31116 0.61546 -0.77834 0.33449 0.27987 -1.90594
PHE_156 -8.22968 0.82426 1.03949 -0.50593 0.05742 0.23234 0.88251 -1.82619 -0.0022 -0.01225 -0.75381 0.06276 0 0 0 0 0 0.06298 0.06993 0 2.2128 -0.36855 0 1.0402 0.20618 0.34453 -4.6632
GLY_157 -3.59639 0.27876 3.63618 -0.00043 0 0 1.93044 -2.06291 -0 -0 -3.50755 -0.19485 0 0 0 0 0 -0.08606 0 0 0 -1.0087 0 0.83697 0.26662 0.28269 -3.22521
ASN_158 -5.04853 0.5757 3.35387 -0.15061 0.00645 0.19983 1.53302 -2.09441 -0 -0 -0.5581 -0.78112 0 0 -0.956 -0.69721 0 0.09311 0.00839 0 1.93552 0.04164 0 -0.93687 0.60456 0.32159 -2.54916
PHE_159 -7.26992 0.5156 2.16376 -0.61398 0.11836 0.35241 2.00333 -2.11908 -0.01348 -0.06059 -0.88712 0.27049 0 0 -0.956 0 0 0.03999 0.15845 0 2.05234 -0.39295 0 1.0402 0.08834 0.44322 -3.06663
SER_160 -1.16137 0.02908 1.24123 -0.03208 0.0031 0.054 0.14058 -0.64493 -8e-05 -0.00029 0.24636 -1.00665 0 0 0 0 0 -0.02761 0.01459 0.22344 0 -0.3386 0.60923 -0.77834 -0.39203 0.29648 -1.52387
VAL_161 -3.99762 0.48086 1.72866 -0.28716 0.19508 0.05917 0.79497 -1.47478 -0.02326 -0.13407 0.55895 -0.15435 0 0 0 0 0 0.01006 0.04319 0.05875 0 -0.51113 0 1.9342 -0.09681 0.23382 -0.58146
ASN_162 -2.80559 0.18016 3.17383 -0.15657 0.00842 0.20586 1.43054 -1.52811 -0.03666 -0.19437 -0.28763 -0.89378 0 0 -1.05867 0 0 0.04933 0.02419 0 1.84299 -0.18317 0 -0.93687 0.25017 0.24345 -0.67249
ASN_163 -2.79013 0.32396 2.31146 -0.17056 0.00892 0.23594 1.17906 -1.11008 -0 -0 -1.08264 -0.24963 0 0 -1.05867 -0.69721 0 0.17433 0.00691 0 1.96334 0.06683 0 -0.93687 0.04874 0.92428 -0.85203
LYS_164 -5.08565 0.51832 3.2214 -0.487 0.1173 0.2671 0.67136 -1.49816 -0.01503 -0.16481 0.13174 0.29052 0 0 0 0 0 -0.01521 0.02082 1.87476 0 -0.05777 0 -1.5107 -0.07598 1.12481 -0.67217
SER_165 -3.65348 0.48451 2.49359 -0.02916 0 0.0667 0.94272 -1.37851 -0.01127 -0.10991 -0.0281 -0.4879 0 0 0 0 0 0.14865 0.0021 0.14337 0 -0.47206 0.6035 -0.77834 -0.33025 0.4634 -1.93045
GLY_166 -2.63183 0.13947 2.12562 -0.0001 0 0 0.89225 -1.24915 -0.0127 -0.13026 -0.70737 -0.30269 0 0 0 0 0 -0.06326 0 0 0 -1.5388 0 0.83697 0.56848 0.34231 -1.73105
ALA_167 -5.09262 0.72701 3.056 -0.01809 0 0 1.93937 -2.43094 -0 -0 -1.91498 -0.10571 0 0 0 0 0 0.07033 0 0 0 0.21917 0 1.8394 1.00169 0.70354 -0.00582
TYR_168 -9.75445 1.92517 3.33048 -0.90936 0.15089 0.11412 2.16791 -2.96292 -0.01114 -0.14193 -1.74727 -0.44132 0 0 -1.03877 0 0 0.0025 0.0468 0 2.80368 -0.17728 0.02626 1.2797 0.08133 0.95697 -4.29864
PHE_169 -4.86067 0.54874 3.09337 -0.60041 0.02688 0.30465 1.14552 -1.99618 -0.0222 -0.13409 -1.08968 0.09386 0 0 0 0 0 -0.02278 0.01484 0 2.50451 -0.08802 0 1.0402 -0.12312 0.885 0.72042
ASN_170 -3.92014 0.28439 2.73768 -0.15846 0.03283 0.24108 0.76986 -1.57385 -0.02977 -0.21308 -1.07436 -0.6249 0 0 0 0 0 -0.12553 0.01123 0 1.51344 0.19027 0 -0.93687 0.62301 0.83294 -1.4202
HIS_171 -7.72674 1.25658 4.96075 -0.3573 0.0006 0.40269 1.76339 -2.82584 -0.00219 -0.01099 -2.40206 -0.41116 0 0 -1.25973 0 0 -0.03205 0.07859 0 3.32865 0.06123 0 -0.45461 0.54966 0.9968 -2.08373
THR_172 -7.12225 0.69131 4.50582 -0.22665 0.23043 0.08801 3.16522 -2.64912 -0.01799 -0.16218 -2.54933 -0.91376 0 0 0 0 0 0.1052 0.05392 1.50841 0 -0.59824 2.46414 -1.0874 -0.33841 0.80868 -2.0442
LEU_173 -8.29865 0.99764 1.65848 -0.60379 0.16087 0.16579 2.46016 -2.18917 -0.00837 -0.02667 -2.52968 0.20653 0 0 0 0 0 -0.07052 0.10468 0.68659 0 -0.30983 0 0.18072 -0.16613 0.42761 -7.15375
LEU_174 -7.50716 0.85485 2.06687 -0.4707 0.13798 0.10222 2.65357 -2.18024 -0.00651 -0.0208 -2.7038 0.07826 0 0 0 0 0 0.34988 0.01217 0.89536 0 -0.3285 0 0.18072 -0.01344 0.47227 -5.42701
ILE_175 -6.96365 0.35067 2.46744 -0.55228 0.28626 0.17659 2.21806 -2.0759 -0.00837 -0.02667 -2.35672 -0.33578 0 0 0 0 0 0.19735 0.06861 2.89658 0 -0.13237 0 0.73287 0.32856 0.6113 -2.11744
LEU_176 -7.55645 1.48839 1.85562 -0.45988 0.21425 0.08935 2.1517 -2.09109 -0 -0 -2.27033 0.04307 0 0 0 0 0 0.00223 0.12917 0.65337 0 0.11361 0 0.18072 0.34591 1.35401 -3.75635
PRO_177 -5.3601 0.7835 2.24883 -0.18336 0.0006 0.12793 0.65407 -0.99901 -0.0072 -0.05676 -0.70511 0.07093 0 0 0 0 0 0.0582 0.03333 0.43457 0 -0.86935 0 -2.4119 -0.26833 1.39083 -5.05834
SER_178 -5.99654 0.29824 7.08455 -0.01736 0 0.02829 3.80343 -3.23374 -0.0116 -0.11345 -4.65497 -0.92228 0 0 -1.45512 0 0 -0.00434 0.04654 1.22417 0 -0.52405 0.71922 -0.77834 0.03477 1.06419 -3.40842
LYS_179 -7.98047 1.06697 6.92958 -0.45182 0.27452 0.34601 2.10483 -2.98134 -0.03997 -0.16367 -2.6825 -0.51204 0 0 -0.19661 0 0 0.04342 0.5288 2.04612 0 -0.19799 0 -1.5107 0.31159 1.03115 -2.0341
CYS:disulfide_180 -5.48699 0.58606 4.29215 -0.04868 0.02456 0.02278 1.58281 -2.14311 -0.02308 -0.11148 0.02945 -0.50109 0 0 0 0 -0.2571 -0.01647 1e-05 0.04809 0 0.26513 0 3.6196 0.19908 0.51981 2.60153
GLY_181 -2.04293 0.13247 2.36977 -6e-05 0 0 0.94068 -1.26491 -0.0002 -0.0032 -0.89603 -0.36626 0 0 0 0 0 -0.17522 0 0 0 -1.48366 0 0.83697 -0.37448 0.34526 -1.98179
THR_182 -4.59611 0.22362 4.74486 -0.12946 0.07291 0.06501 2.81276 -2.37413 -0.00441 -0.05669 -3.11861 -0.24814 0 0 0 0 0 0.02479 0.05771 0.17971 0 -0.51055 4.14325 -1.0874 -0.67046 0.37504 -0.09631
VAL_183 -8.01269 0.97729 4.45512 -0.26098 0.15317 0.05235 2.37685 -2.94652 -0.0002 -0.0032 -2.01846 -0.2611 0 0 0 0 0 -0.05033 0.0131 0.35287 0 -0.74235 0 1.9342 -0.33425 0.43769 -3.87741
PHE_184 -9.06956 1.1202 2.227 -0.62386 0.27302 0.38807 2.49494 -2.30513 -0.0157 -0.06332 -2.57915 0.06809 0 0 0 0 0 0.14114 0.59085 0 3.54396 -0.31215 0 1.0402 -0.30796 1.06253 -2.32684
GLN_185 -7.53005 0.66626 6.04405 -0.26231 0.05721 0.23241 3.62689 -2.94698 -0.00447 -0.01719 -3.37828 -0.72703 0 0 -0.68966 0 0 -0.01432 0.03375 0 3.07753 0.11569 0 -0.18838 -0.15837 1.14358 -0.91966
VAL_186 -6.87029 1.49503 1.63082 -0.39437 0.48893 0.09769 2.72415 -2.01723 -0.0157 -0.06332 -2.90696 -0.06864 0 0 0 0 0 -0.06312 0.02877 0.82457 0 -0.78996 0 1.9342 -0.21027 0.65397 -3.52174
ALA_187 -4.79899 0.64267 2.51314 -0.02187 0 0 2.55474 -1.95241 -0.00607 -0.02266 -2.74121 -0.37813 0 0 0 0 0 0.01419 0 0 0 -0.50617 0 1.8394 -0.18655 0.53392 -2.51598
TYR_188 -9.17005 1.21335 4.93397 -0.76092 0.05603 0.19862 3.7642 -3.03937 -0 -0 -4.25577 -0.57054 0 0 0 -0.31526 0 0.0129 0.00206 0 2.63843 -0.09927 0.2554 1.2797 0.20434 0.91151 -2.74065
CYS:disulfide_189 -6.72147 0.51599 3.97479 -0.03429 0 0.01523 1.95971 -2.37072 -0.01774 -0.09094 -2.50613 -0.24634 0 0 0 0 -0.62538 0.17768 0.09604 1.11818 0 -0.21861 0 3.6196 0.06984 0.95486 -0.32969
LEU_190 -8.6923 0.88659 5.29974 -0.58383 0.21722 0.16271 2.44549 -3.17192 -0 -0 -2.78892 0.10426 0 0 0 0 0 -0.03389 0.32069 1.49456 0 -0.31177 0 0.18072 -0.30266 0.50892 -4.2644
LEU_191 -6.35616 0.71108 0.59214 -0.51355 0.22487 0.12863 0.73318 -1.27354 -0.01363 -0.12761 -0.82462 0.08311 0 0 0 0 0 -0.06193 0.03618 1.09782 0 -0.28575 0 0.18072 -0.14601 0.52137 -5.29372
GLN_192 -5.64902 0.65074 4.66907 -0.76018 0.21815 0.61331 2.32721 -2.29614 -0 -0 -3.50661 -0.55892 0 0 -0.85247 0 0 -0.05379 0.19153 0 2.96503 0.17517 0 -0.18838 0.65455 1.02192 -0.37883
PRO_193 -5.19108 0.91626 2.26633 -0.19011 0.00217 0.13415 0.96248 -1.05496 -0 -0 -1.47072 0.05163 0 0 -0.85247 0 0 0.2947 0.00457 0.56398 0 -0.8997 0 -2.4119 0.35973 1.20492 -5.31003
ARG_194 -8.96328 0.80345 8.25543 -0.69142 0.13344 0.40008 3.88356 -3.70268 -0 -1e-05 -6.09943 0.56975 0 0 -1.61194 0 0 0.07265 0.0741 2.31817 0 -0.10093 0 -1.2888 -0.40341 0.78156 -5.56971
THR_195 -3.23282 0.20051 2.22346 -0.142 0.09864 0.09664 0.54632 -1.27944 -0 -0 -0.44922 -1.09848 0 0 -0.59151 0 0 -0.01087 0.02503 0.03912 0 -0.38637 2.25908 -1.0874 -0.16231 0.64266 -2.30895
ASP_196 -5.56735 0.72748 6.52533 -0.10612 0.00579 0.31217 2.54257 -2.98021 -0.00981 -0.04783 -3.10254 -1.12728 0 0 -0.84918 0 0 -0.02742 2e-05 0 2.3965 -0.37623 0 -2.3716 -0.14495 0.39357 -3.80709
SER_197 -5.1943 0.64156 4.20943 -0.02696 0 0.02173 2.54956 -2.27253 -0 -0 -2.80518 -0.22396 0 0 -0.84918 0 0 -0.04618 0.00191 0.42844 0 0.02598 0.60361 -0.77834 -0.39909 0.25345 -3.86006
TYR_198 -9.20132 0.68006 3.91907 -0.60036 0.03637 0.35441 1.50567 -2.63002 -0.02673 -0.16786 -2.22473 -0.35929 0 0 0 0 0 -0.03317 0.02732 0 1.88066 0.2857 0.04021 1.2797 -0.08287 0.42238 -4.89478
CYS:disulfide_199 -9.06282 1.71705 6.65014 -0.04112 0 0.01679 2.53861 -3.37544 -0.02118 -0.12089 -1.2583 -0.17591 0 0 0 0 -0.64553 -0.00518 0.12805 0.21608 0 -0.14787 0 3.6196 1.2948 1.21727 2.54415
PRO_200 -6.76112 0.98303 2.06889 -0.06894 0 0.04281 1.18292 -1.02336 -0 -0 0.12196 0.59343 0 0 0 0 0 -0.19615 0.04324 0.19973 0 -0.72549 0 -2.4119 1.26724 1.22642 -3.4573
GLY_201 -2.91036 0.27406 2.22976 -7e-05 0 0 0.78301 -1.33276 -0 -0 -0.83862 -0.359 0 0 0 0 0 -0.05714 0 0 0 0.29016 0 0.83697 0.32525 0.7393 -0.01943
ASN_202 -5.79024 0.73573 5.82684 -0.15098 0.00481 0.19717 3.08667 -3.05101 -0 -0 -3.01933 -0.76657 0 0 -1.58657 0 0 0.01745 0.06649 0 1.86865 -0.22992 0 -0.93687 0.16254 0.80017 -2.76496
ALA_203 -3.00398 0.42477 2.91855 -0.02388 0 0 1.74959 -1.6666 -0.01137 -0.07308 -2.10163 -0.16323 0 0 -0.99505 0 0 -0.02541 0 0 0 -0.18045 0 1.8394 -0.36727 0.71527 -0.96438
ASN_204 -3.37011 0.32732 2.09749 -0.19462 0.01766 0.32239 0.72362 -1.33503 -0 -0 -0.37784 -0.93342 0 0 0 0 0 0.1894 0.10701 0 1.62756 -0.51286 0 -0.93687 -0.44406 0.50186 -2.19052
TYR_205 -9.68519 1.04613 4.00902 -0.80003 0.03584 0.1417 1.85422 -2.98208 -0 -0 -1.27033 -0.34647 0 0 -0.43735 0 0 -0.05178 0.13119 0 2.04534 0.0417 0.02345 1.2797 -0.3668 0.36634 -4.9654
VAL_206 -5.03207 0.61317 2.18179 -0.28722 0.22344 0.06131 1.45854 -1.66193 -0.008 -0.06491 -0.41957 -0.23495 0 0 -0.70201 0 0 0.03459 0.00618 0.09617 0 -0.51883 0 1.9342 -0.18153 0.25682 -2.2448
SER_207 -5.2575 0.54896 3.41386 -0.03382 0.0044 0.04961 1.61453 -1.90655 -0.00877 -0.07851 -1.20532 -0.44792 0 0 -0.63423 -0.64172 0 0.68704 0.00781 0.40238 0 -0.40293 1.8245 -0.77834 0.51132 0.57522 -1.756
TYR_208 -7.3924 0.84732 1.49695 -0.68424 0.03581 0.05151 1.774 -1.72836 -0.02234 -0.24758 -1.72157 -0.25849 0 0 -1.07158 0 0 -0.03156 0.39004 0 2.61746 0.1135 0.00021 1.2797 0.09705 0.78703 -3.66754
ALA_209 -4.77396 0.57963 0.43161 -0.02152 0 0 0.93438 -1.49007 -0.00553 -0.01766 -0.28561 -0.42122 0 0 0 0 0 0.05247 0 0 0 -0.54524 0 1.8394 -0.32175 0.45342 -3.59164
LEU_210 -7.13798 0.67776 1.85438 -0.44377 0.1351 0.1032 2.39154 -1.9316 -0.00515 -0.01976 -2.80299 0.05563 0 0 0 0 0 0.00818 0.17371 2.0987 0 -0.33076 0 0.18072 -0.03876 0.35541 -4.67645
ILE_211 -5.49395 0.49754 2.32892 -0.51509 0.2947 0.13726 1.78403 -1.82692 -0.00553 -0.01766 -1.42292 0.10166 0 0 -0.85084 0 0 0.0578 0.07332 3.2539 0 -0.77667 0 0.73287 -0.2511 0.5987 -1.29996
ASP_212 -4.77559 0.428 5.86747 -0.10059 0.00576 0.29174 3.59765 -2.7567 -0.00522 -0.02011 -5.23918 -1.07166 0 0 -0.63077 -1.3673 0 -0.0186 0.07051 0 1.98734 -0.08943 0 -2.3716 -0.13237 1.00127 -5.32939
SER_213 -3.78633 0.72356 3.94346 -0.03048 0 0.0513 2.01896 -1.84246 -0 -0 -1.68229 -0.99336 0 0 -1.53465 0 0 0.16559 0.02039 1.24814 0 -0.06394 0.62469 -0.77834 -0.2301 1.55179 -0.59406
PRO_214 -3.97259 0.93091 1.74395 -0.08951 0.00159 0.05583 0.69429 -0.78012 -0.00447 -0.03937 -0.44502 0.67172 0 0 0 0 0 -0.06444 0.05594 0.53574 0 -0.35485 0 -2.4119 -0.59008 1.19051 -2.87185
THR_215 -3.34375 0.30056 3.28963 -0.20234 0.12564 0.07368 1.88586 -1.63009 -0.00447 -0.03937 -1.43181 -1.08596 0 0 -0.90388 0 0 -0.021 3e-05 0.85301 0 -0.63214 2.29354 -1.0874 -0.21211 0.48704 -1.28534
ASP_216 -2.15338 0.07875 1.91449 -0.11828 0.01081 0.35613 0.7023 -0.99239 -0 -0 -0.83258 -0.38843 0 0 0 0 0 0.00238 0.00952 0 3.83563 -0.8008 0 -2.3716 -0.00168 0.47327 -0.27586
CYS:disulfide_217 -3.9993 0.53161 3.39534 -0.06047 0 0.04238 1.5276 -1.66159 -0 -0 -1.34245 -0.17814 0 0 -0.38695 0 -0.2571 -0.01794 0.56654 1.28851 0 0.41197 0 3.6196 -0.26188 1.17994 4.39766
THR_218 -2.42183 0.09029 2.02135 -0.20954 0.13749 0.09552 0.60803 -0.96045 -0.00033 -0.00166 -0.03057 -1.55298 0 0 0 0 0 0.03609 0.09491 0.03603 0 0.16581 2.34162 -1.0874 0.16187 1.24696 0.7712
SER_219 -2.74283 0.39131 3.80279 -0.02248 0 0.03181 1.85968 -1.67855 -0.00033 -0.00166 -1.56061 -1.20162 0 0 0 0 0 0.03221 0.03907 1.59152 0 -0.42263 0.60545 -0.77834 0.58048 0.74206 1.26733
ALA_220 -1.79757 0.31181 1.47153 -0.01061 0 0 0.8806 -0.8663 -1e-05 -0.00016 -0.30576 -0.25899 0 0 0 0 0 0.07963 0 0 0 0.27148 0 1.8394 1.22913 0.51668 3.36086
ASP_221 -1.58617 0.09982 2.07276 -0.24644 0.06219 0.83717 0.74062 -0.98264 -0.0164 -0.11081 0.08824 -3.37675 0 0 0 0 0 -0.02494 0.26511 0 2.89609 -0.41439 0 -2.3716 0.91986 0.49195 -0.65635
GLU_222 -5.542 1.03301 6.22178 -0.19696 0.06439 0.29591 1.90611 -2.56956 -1e-05 -0.00016 -1.68641 -0.33079 0 0 0 0 0 0.45848 0.06717 0 2.43255 0.46695 0 -2.7348 0.25555 1.56732 1.70853
SER_223 -4.55397 0.85427 3.51272 -0.0302 0 0.02059 0.84847 -1.51073 -0.0164 -0.11081 -0.9767 -0.51602 0 0 -0.38695 0 0 0.53184 0.10455 0.4348 0 -0.01992 1.99942 -0.77834 0.20213 1.58196 1.19071
LYS_224 -6.52337 1.03617 7.43113 -0.40594 0.04497 0.22684 2.34924 -2.92729 -0.03303 -0.2013 -4.71381 0.00568 0 0 0 0 0 -0.08103 0.05501 1.7493 0 0.16117 0 -1.5107 -0.15549 0.821 -2.67144
ARG_225 -4.00333 0.10389 4.97398 -0.62485 0.07495 0.36784 2.42133 -2.03752 -1e-05 -0.0002 -2.89734 0.45567 0 0 -0.98155 -1.3129 0 -0.08338 0.08335 2.42952 0 -0.19487 0 -1.2888 -0.22168 0.7213 -2.01461
ARG_226 -4.76181 0.43581 4.48516 -0.47349 0.0788 0.27953 1.66103 -2.04242 -0.02063 -0.12566 -0.87432 0.12163 0 0 0 0 0 -0.05661 0.01432 1.93329 0 -0.05431 0 -1.2888 -0.43471 0.42759 -0.69559
ASN_227 -5.68614 0.26879 6.21486 -0.28096 0.00159 0.53997 2.73441 -2.78608 -0 -0 -1.59739 -0.20086 0 0 0 -0.77171 0 0.02918 0.04809 0 2.4592 0.45415 0 -0.93687 0.14623 0.32974 0.96621
GLY_228 -3.91919 0.36797 4.45995 -5e-05 0 0 2.29576 -2.23726 -0.04992 -0.25349 -1.93542 -0.38647 0 0 -0.96662 0 0 0.06314 0 0 0 0.44941 0 0.83697 0.89189 0.20057 -0.18277
LEU_229 -6.39756 0.46102 4.17782 -0.47922 0.19123 0.11102 2.12782 -2.38189 -1e-05 -0.0002 -1.03152 0.26911 0 0 0 0 0 -0.0153 0.08949 0.35944 0 -0.27207 0 0.18072 0.39183 0.21051 -2.00777
GLU_230 -4.42436 0.44662 6.37069 -0.35593 0.12052 0.43636 2.71088 -2.65183 -0 -0 -4.02076 -0.66663 0 0 0 0 0 -0.04913 0.00294 0 3.38452 -0.2145 0 -2.7348 -0.42609 0.28755 -1.78394
ASP_231 -6.07031 0.45293 8.96116 -0.17907 0.00097 0.59032 4.56132 -3.7126 -0.03332 -0.17355 -5.47839 -0.17067 0 0 -0.85084 -0.68015 0 -0.01789 0.27775 0 3.42185 0.03158 0 -2.3716 -0.36454 0.41458 -1.39046
ILE_232 -7.98736 1.07543 4.38569 -0.50476 0.34669 0.09797 3.42468 -2.90264 -0 -0 -2.86404 0.14818 0 0 0 0 0 -0.03138 0.16183 0.56225 0 -0.37163 0 0.73287 -0.04999 0.61151 -3.16471
LYS_233 -6.1551 0.58727 5.67577 -0.32142 0.03389 0.16391 1.90782 -2.5853 -0 -0 -1.23453 -0.04268 0 0 0 0 0 -0.12169 0.02154 1.80734 0 -0.02999 0 -1.5107 -0.1133 0.56182 -1.35536
LYS_234 -6.55679 0.90852 7.01686 -0.32527 0.03555 0.16685 3.29114 -2.83405 -0 -0 -3.69178 -0.08304 0 0 -0.7512 -0.68015 0 0.01565 0.3012 1.90774 0 -0.03406 0 -1.5107 -0.46833 0.42602 -2.86584
TYR_235 -10.2973 0.89063 4.64838 -0.55885 0.01621 0.28551 3.51498 -2.86113 -0.01269 -0.04788 -3.25301 -0.13863 0 0 -0.39346 0 0 0.04219 0.01763 0 2.14721 -0.26261 0.1076 1.2797 0.02306 0.34735 -4.50513
PHE_236 -9.51067 1.06723 2.93797 -0.55597 0.02755 0.26831 1.2857 -2.31234 -0.00827 -0.12748 -1.02024 -0.05107 0 0 0 0 0 0.0184 0.0916 0 2.26173 -0.16973 0 1.0402 0.44186 0.58784 -3.72737
ASN_237 -5.40428 0.25371 4.92098 -0.1769 0.03714 0.25989 2.80433 -2.48307 -0.00827 -0.12748 -3.17331 -0.6716 0 0 -0.70491 0 0 -0.00058 0.02467 0 3.75429 0.18067 0 -0.93687 0.07526 0.61885 -0.75748
LEU_238 -6.50015 0.57107 1.24735 -0.48702 0.35256 0.10957 0.96576 -1.38984 -1e-05 -3e-05 -0.68593 0.03499 0 0 -0.70491 0 0 0.20517 0.02451 1.06105 0 -0.29827 0 0.18072 0.01701 0.57606 -4.72033
VAL_239 -6.43096 0.64328 4.01103 -0.26799 0.20269 0.05242 2.13042 -2.49383 -0 -0 -2.19978 -0.14715 0 0 0 0 0 -0.03888 0.02649 0.47864 0 -0.76145 0 1.9342 -0.11077 0.70842 -2.26321
ASN_240 -3.0514 0.22061 2.42173 -0.19201 0.04013 0.32822 1.13514 -1.3371 -2e-05 -0.0006 -0.65008 -1.02131 0 0 -0.73586 0 0 -0.09364 0.00486 0 2.03157 -1.03859 0 -0.93687 -0.64709 0.39022 -3.13208
CYS:disulfide_241 -4.04965 0.46595 2.42005 -0.04438 1e-05 0.01688 0.57862 -1.43734 -0 -0 -0.18586 -0.23002 0 0 0 0 -0.62538 -0.05236 0.0079 0.34151 0 0.22282 0 3.6196 -0.81686 0.21888 0.45036
THR_242 -2.65122 0.35779 2.251 -0.11708 0.0717 0.0714 1.35241 -1.17873 -2e-05 -0.00057 -0.73184 -1.2483 0 0 0 0 0 -0.06371 0.15421 0.13143 0 -0.69112 2.27802 -1.0874 -0.43873 0.31331 -1.22745
TYR_243 -8.0299 0.91412 3.63921 -0.7713 0.06519 0.08952 2.63848 -2.48674 -0 -0 -1.85904 -0.47826 0 0 0 -0.33066 0 0.12676 0.193 0 2.05145 -0.21977 0.02736 1.2797 -0.00657 0.58137 -2.57606
PHE_244 -5.56035 0.6265 1.54578 -0.83651 0.05574 0.10805 0.60295 -1.55973 -0 -0 -0.71472 -0.6177 0 0 0 0 0 -0.01887 0.09092 0 1.91097 -0.28117 0 1.0402 0.34082 0.40229 -2.86483
GLU_245 -6.32126 0.45111 5.21233 -0.27488 0.05175 0.32764 2.98908 -2.69195 -0.00494 -0.01424 -4.03754 -0.24029 0 0 0 -0.33066 0 -0.02639 0.01212 0 3.39346 -0.17755 0 -2.7348 0.39012 0.25752 -3.76938
GLU_246 -4.96518 0.34223 3.85419 -0.22776 0.05762 0.37236 1.32088 -1.79004 -0 -0 -2.67035 -0.50015 0 0 0 -1.3129 0 -0.01105 0.04558 0 3.555 0.27487 0 -2.7348 0.22379 0.27018 -3.89553
PHE_247 -8.69517 0.8113 2.38003 -0.49373 0.31393 0.23116 2.31173 -2.32948 -0.00494 -0.01424 -2.06214 -0.40707 0 0 0 0 0 -0.07839 0.00193 0 4.16567 -0.20025 0 1.0402 0.14641 0.4583 -2.42475
ASN_248 -2.87163 0.17563 2.26251 -0.18717 0.00682 0.27765 0.91544 -1.33619 -0 -0 -1.74925 -0.50359 0 0 -0.74218 0 0 -0.08603 8e-05 0 2.72308 -0.317 0 -0.93687 0.02632 0.40693 -1.93545
VAL_249 -5.36516 0.60826 2.40673 -0.27501 0.19018 0.05991 1.67488 -1.77704 -0 -0 -0.87088 -0.42422 0 0 0 0 0 -0.05983 0.00043 0.20776 0 -0.72888 0 1.9342 -0.23418 0.28145 -2.37139
THR_250 -2.03883 0.18201 2.06587 -0.16503 0.06996 0.06142 0.81876 -1.07723 -0 -0 -0.35831 -0.15158 0 0 0 0 0 -0.08026 0.00363 0.04371 0 0.05073 2.30767 -1.0874 -0.36956 0.35827 0.63381
ALA_251 -1.63502 0.17377 1.13372 -0.02518 0.00025 0 0.4484 -0.75786 -0 -0 0.05447 -0.2625 0 0 0 0 0 -0.06212 0 0 0 0.04856 0 1.8394 -0.58491 0.21105 0.58205
ASP_252 -3.44769 0.33217 5.01528 -0.14114 0.01472 0.42571 2.18669 -2.04477 -0 -0 -2.4021 -1.47385 0 0 -0.93747 0 0 0.00458 0.00919 0 3.0797 0.20285 0 -2.3716 0.07254 0.20087 -1.2743
GLU_253 -4.10632 0.15095 5.54061 -0.4371 0.06633 0.8616 2.40008 -2.19555 -0.0291 -0.31593 -3.12359 -0.34401 0 0 -1.69148 0 0 -0.00826 0.07582 0 2.93645 -0.08221 0 -2.7348 0.18501 0.26612 -2.58537
ARG_254 -6.5766 0.52098 7.53993 -0.70303 0.13539 0.31622 3.3308 -3.14809 -0.00565 -0.03218 -4.64635 0.69915 0 0 -1.97797 0 0 -0.03471 0.44541 2.82707 0 -0.04841 0 -1.2888 -0.57895 0.48784 -2.73794
ALA_255 -3.50782 0.37154 2.6262 -0.02426 0 0 1.05237 -1.555 -0.00601 -0.07366 -0.58383 -0.19623 0 0 0 0 0 -0.01727 0 0 0 -0.10538 0 1.8394 -0.77034 0.38692 -0.56338
GLU_256 -6.70591 0.23503 7.60049 -0.19229 0.02842 0.28835 3.91984 -3.22522 -0 -0 -5.31953 -0.45022 0 0 0 -0.38068 0 0.00341 0.23193 0 3.50441 0.01753 0 -2.7348 -0.4658 0.27559 -3.36945
TRP_257 -11.5848 1.51235 4.60843 -0.76597 0.10458 0.37982 3.1771 -3.28098 -0.01128 -0.05963 -3.24001 -0.28561 0 0 -0.71729 -0.66968 0 0.09472 0.04665 0 1.74818 -0.15547 0 1.6906 0.1216 0.72866 -6.55803
PHE_258 -9.40643 1.16125 3.30425 -0.43865 0.0561 0.18834 3.14984 -2.81654 -0 -0 -3.17932 -0.16172 0 0 0 0 0 0.00195 0.51106 0 2.83069 -0.36536 0 1.0402 -0.00738 1.06353 -3.06818
GLY_259 -4.38408 0.33713 3.05281 -0.00109 0 0 2.4573 -1.96077 -0 -0 -2.317 -0.32474 0 0 0 0 0 -0.03943 0 0 0 -0.50938 0 0.83697 0.22476 0.76168 -1.86583
ILE_260 -8.22918 1.5522 1.23182 -0.55493 0.38098 0.16047 2.4269 -2.08079 -0 -0 -2.78127 0.01159 0 0 0 0 0 0.10644 0.19896 3.63243 0 -0.56592 0 0.73287 0.2113 0.46269 -3.10345
THR_261 -6.22825 0.62069 3.40597 -0.1087 0.04181 0.07886 2.87695 -2.20244 -0 -0 -3.54642 -0.45322 0 0 0 -0.59048 0 0.0071 0.07128 0.0924 0 -0.56539 2.28631 -1.0874 -0.36599 0.5617 -5.10522
GLN_262 -6.23826 0.44602 4.47747 -0.25529 0.03381 0.2085 2.63344 -2.25938 -0.00313 -0.04999 -2.91165 -0.65254 0 0 -2.25537 0 0 -0.0012 0.12039 0 3.5678 -0.03181 0 -0.18838 -0.32675 0.55003 -3.13629
ASP_263 -3.17396 0.35366 4.67634 -0.10394 0.00565 0.30636 2.59978 -2.00616 -0 -0 -2.64487 -1.30491 0 0 -0.82241 0 0 -0.02087 0.01167 0 2.24392 -0.20564 0 -2.3716 -0.04493 0.39893 -2.10298
SER_264 -2.14096 0.14265 2.9134 -0.02991 0.00017 0.05051 1.60993 -1.29285 -0 -0 -1.72455 -0.93762 0 0 -0.82241 -0.66814 0 -0.08577 0.01945 0.15823 0 -0.29885 0.66103 -0.77834 -0.27253 0.23168 -3.26491
GLN_265 -3.02836 0.35296 2.85298 -0.72291 0.13076 0.85337 0.88071 -1.40831 -0.00533 -0.0559 -0.16058 -0.67294 0 0 0 -0.66814 0 -0.0588 0.05898 0 2.29985 -0.19496 0 -0.18838 -0.64292 0.21737 -0.16055
GLY_266 -3.80013 0.2208 3.73417 -0.00069 0 0 2.22155 -2.04147 -0.00454 -0.01341 -2.26275 -0.29397 0 0 0 0 0 -0.06769 0 0 0 -1.54341 0 0.83697 0.22011 0.26907 -2.52539
VAL_267 -6.99114 0.53323 2.5696 -0.27409 0.16862 0.0561 2.78387 -2.19283 -0.04652 -0.16344 -2.42014 -0.16764 0 0 0 0 0 0.0476 0.00015 0.18962 0 -0.6184 0 1.9342 0.33928 0.25301 -3.99893
HIS_268 -8.43798 0.5453 6.20378 -0.45116 0.01223 0.52842 3.38159 -3.43587 -0.02107 -0.1052 -3.06979 -0.17652 0 0 0 -0.79497 0 -0.04979 0.05782 0 2.46219 0.00305 0 -0.45461 -0.12044 0.26763 -3.65539
LEU_269 -7.70142 0.6974 2.51204 -0.47861 0.25022 0.1048 3.01772 -2.36529 -0.01983 -0.12805 -4.05542 0.06365 0 0 0 0 0 0.1093 0.04663 1.06745 0 -0.32503 0 0.18072 0.08725 0.45073 -6.48575
TYR_270 -12.0301 1.29311 3.92683 -0.66514 0.17536 0.36773 3.32441 -3.42948 -0.01242 -0.04581 -3.60886 -0.04866 0 0 0 -1.38219 0 0.0317 0.14663 0 2.02456 -0.38275 0.05102 1.2797 -0.10788 0.60177 -8.49051
THR_271 -7.52185 0.8507 5.29249 -0.23455 0.33787 0.10019 4.10752 -3.00236 -0.00714 -0.0644 -3.41766 -1.36654 0 0 -0.9098 0 0 0.08 0.00201 0.32563 0 0.10112 2.29632 -1.0874 -0.0552 0.5782 -3.59483
SER_272 -6.75534 0.59365 6.95068 -0.03033 5e-05 0.05104 3.41325 -3.39752 -0.01953 -0.17844 -3.45934 -1.07578 0 0 -0.71729 0 0 -0.05322 0.03261 0.36001 0 -0.26993 1.11991 -0.77834 -0.28574 0.64748 -3.85211
ARG_273 -6.39153 0.55395 5.30662 -1.64943 0.54392 1.89135 2.36844 -2.36132 -0.01128 -0.05963 -1.3435 -1.81387 0 0 -1.65198 0 0 -0.0919 0.15679 3.93654 0 -0.19218 0 -1.2888 -0.51126 0.90587 -1.7032
LYS_274 -3.66968 0.31483 3.38924 -0.28799 0.02391 0.12187 0.50359 -1.49248 -0.00557 -0.0349 0.707 -0.08587 0 0 0 0 0 -0.02566 0.20296 1.97643 0 -0.04889 0 -1.5107 0.00046 0.69981 0.77834
ASN_275 -4.07169 0.49637 2.36183 -0.2085 0.03921 0.34451 0.87011 -1.43648 -0.00592 -0.05448 -0.04513 -0.60431 0 0 0 0 0 -0.04427 0.10248 0 2.32498 -0.53181 0 -0.93687 0.12936 0.57767 -0.69292
GLY_276 -4.58666 0.55389 4.49689 -0.0001 0 0 2.80322 -2.43511 -1e-05 -8e-05 -3.45671 -0.28653 0 0 0 0 0 -0.0209 0 0 0 0.33835 0 0.83697 1.13113 0.57889 -0.04677
PHE_277 -5.99883 0.49176 4.80931 -0.83138 0.03445 0.24524 1.93104 -2.35287 -0.00253 -0.01072 -1.15519 -0.06155 0 0 -0.56561 0 0 0.13887 0.0014 0 1.79328 -0.46521 0 1.0402 1.32247 0.41929 0.78342
ASN_278 -3.44679 0.24399 2.88337 -0.18624 0.05365 0.30815 0.36068 -1.52522 -0.00983 -0.08446 0.40003 -0.51059 0 0 0 0 0 -0.00208 0.03651 0 2.07175 -0.56087 0 -0.93687 -0.15811 0.38751 -0.67541
SER_279 -3.09967 0.32749 3.58334 -0.02658 0.00542 0.02623 1.02372 -1.71856 -0.04459 -0.39005 0.10509 0.27521 0 0 0 0 0 -0.06888 0.03471 0.65459 0 -0.02224 0.67179 -0.77834 -0.14777 0.49876 0.90967
ASN_280 -4.28832 0.30724 4.50982 -0.18875 0.03188 0.32705 1.98696 -2.22266 -0.01727 -0.09564 -1.32976 -0.94144 0 0 0 -0.66968 0 -0.06741 0.0763 0 2.03144 -0.84366 0 -0.93687 -0.06941 0.61819 -1.78199
ASN_281 -6.39173 0.43809 5.50624 -0.17362 0.01473 0.26066 2.09762 -2.83495 -0.0218 -0.14887 -1.38166 -0.53342 0 0 -0.97445 0 0 -0.02408 0.02837 0 2.01716 0.62813 0 -0.93687 -0.06542 0.34299 -2.15287
LEU_282 -10.0758 1.28382 3.28302 -0.47988 0.23973 0.08824 1.89395 -2.91829 -0.00221 -0.00864 -2.4119 0.21246 0 0 0 0 0 -0.02368 0.37276 0.77383 0 -0.3536 0 0.18072 0.0569 0.54597 -7.34256
PHE_283 -8.52207 0.82729 3.80207 -0.54346 0.09504 0.28606 2.54972 -2.73945 -0.01868 -0.12504 -2.18515 -0.01198 0 0 0 0 0 0.08993 0.02448 0 2.04256 -0.27153 0 1.0402 -0.28281 0.66141 -3.2814
LEU_284 -5.9183 0.57081 1.723 -0.54855 0.23666 0.11899 0.36194 -1.7152 -0.01841 -0.12793 -0.2667 0.35571 0 0 0 0 0 -0.03432 0.01791 0.45908 0 -0.15076 0 0.18072 -0.44854 0.34362 -4.86027
PHE_285 -6.5047 0.86931 1.87232 -0.81767 0.08789 0.28154 1.24951 -1.6505 -0.02256 -0.13522 -0.76105 -0.00545 0 0 0 0 0 0.00042 0.28005 0 2.62877 -0.03972 0 1.0402 0.14771 0.32624 -1.15291
ALA_286 -4.04134 0.18359 2.93675 -0.02098 0 0 2.21427 -1.8855 -0.017 -0.10032 -1.9593 -0.37823 0 0 0 0 0 -0.0053 0 0 0 -0.54815 0 1.8394 0.38145 0.27788 -1.12279
SER_287 -2.72169 0.09222 1.90271 -0.03083 0.00128 0.02442 1.08905 -1.06678 -0 -0 -1.23933 0.1156 0 0 0 -0.79497 0 0.00198 0.02391 0.53336 0 0.49855 1.77633 -0.77834 0.14817 0.20635 -0.21802
VAL_288 -6.8292 1.09016 1.75473 -0.2836 0.19906 0.0584 2.77631 -1.90036 -0 -0 -3.54261 -0.21295 0 0 0 0 0 0.19792 0.1257 0.2083 0 -0.65275 0 1.9342 0.01703 0.97439 -4.08529
PRO_289 -3.64597 0.53878 0.78949 -0.17101 0.06909 0.11634 0.24672 -0.59035 -0.00633 -0.02058 -0.51291 0.09747 0 0 0 0 0 0.06448 0.00186 0.19464 0 -0.9507 0 -2.4119 0.22432 1.08453 -4.88205
ILE_290 -7.43407 1.38406 1.55906 -0.52956 0.56041 0.13022 1.9936 -1.87348 -0.04349 -0.15494 -0.44374 -0.17585 0 0 0 0 0 -0.04098 0.22081 0.31758 0 -0.70311 0 0.73287 0.18014 0.55451 -3.76595
TYR_291 -4.22357 0.18614 2.05612 -0.71894 0.09296 0.43142 0.37257 -1.52983 -0.00633 -0.02058 -0.72475 -0.18835 0 0 0 0 0 0.06398 0.11185 0 1.98332 -0.28153 0.01089 1.2797 -0.48573 0.75821 -0.83246
ASP_292 -2.64559 0.20394 3.01384 -0.12271 0.01277 0.37218 1.50264 -1.44934 -0 -0 -1.09983 -0.27228 0 0 0 -0.31526 0 -0.08749 0.01169 0 3.65012 -0.63279 0 -2.3716 -0.42634 0.6527 -0.00335
LYS_293 -3.90261 0.13063 3.84253 -0.38638 0.06266 0.17427 0.89454 -1.67111 -0 -0 -1.61084 0.18348 0 0 0 0 0 0.04347 0.01385 1.70693 0 0.00077 0 -1.5107 -0.46506 0.30023 -2.19334
ILE_294 -9.79178 1.1318 2.45006 -0.48892 0.35625 0.10572 1.94685 -2.55933 -0 -0 -1.08284 0.29077 0 0 -2.25536 0 0 -0.08706 0.07503 0.38599 0 -0.49397 0 0.73287 -0.6048 0.38869 -9.50001
ASN_295 -6.3352 0.35424 5.32332 -0.17463 0.00766 0.26026 3.02859 -2.80513 -0.02643 -0.12216 -3.7199 -0.37426 0 0 -1.09912 0 0 -0.03088 0.0061 0 1.98479 0.13544 0 -0.93687 0.09792 0.50245 -3.92382
TYR_296 -7.08093 0.4725 3.65645 -0.62211 0.04696 0.33801 2.20792 -2.39256 -0.02643 -0.12216 -2.18258 -0.16917 0 0 0 0 0 0.06151 0.00019 0 2.00269 -0.37116 0 1.2797 0.24075 0.33275 -2.32766
TYR_297 -9.73711 0.88031 2.58757 -1.10436 0.11804 0.64328 2.4713 -2.61549 -0.00862 -0.13277 -3.19315 -0.26666 0 0 0 0 0 0.07093 0.11618 0 1.91622 -0.34392 0.03841 1.2797 -0.30291 0.35474 -7.22829
THR_298 -5.1207 0.38837 3.49267 -0.09709 0.03711 0.07082 2.13741 -2.12604 -0.00234 -0.04746 -2.55543 -0.66636 0 0 0 0 0 -0.00716 0.00349 0.10307 0 -0.41507 2.29807 -1.0874 -0.40902 0.34857 -3.6545
VAL_299 -5.77282 0.44041 0.95633 -0.25958 0.1324 0.05233 1.12961 -1.45931 -0.01065 -0.07191 -0.7393 -0.27784 0 0 0 0 0 -0.03569 0.00954 0.3367 0 -0.798 0 1.9342 -0.47196 0.24768 -4.65786
ILE_300 -7.67101 1.39676 1.68021 -0.56638 0.26873 0.15946 2.10756 -2.15486 -0 -0 -1.64114 0.11948 0 0 0 0 0 0.14433 0.62067 2.85782 0 -0.67203 0 0.73287 -0.46796 0.95119 -2.1343
PRO_301 -7.02958 1.43964 3.0593 -0.13247 0.00061 0.09507 1.70126 -1.54178 -0 -0 -1.70154 0.28247 0 0 0 0 0 0.01011 0.0221 0.18608 0 -1.18436 0 -2.4119 -0.54591 1.17378 -6.57712
ARG_302 -9.64139 1.2621 6.79464 -0.64147 0.09132 0.37164 3.29654 -3.17953 -0.01707 -0.09964 -2.87334 0.12608 0 0 -0.55608 -0.5956 0 0.01182 0.15729 2.29052 0 -0.18603 0 -1.2888 -0.37855 0.98502 -4.07054
SER_303 -6.46258 0.70648 5.73168 -0.03268 0.00832 0.05017 3.38341 -2.96701 -7e-05 -0.00035 -3.52974 -0.65027 0 0 -0.81052 0 0 -0.05021 0.37611 0.17787 0 -0.01874 1.7634 -0.77834 0.17588 1.08437 -1.84285
ILE_304 -8.18366 0.92869 3.31478 -0.60604 0.42824 0.11074 2.62131 -2.78992 -0.01649 -0.18346 -2.37367 0.4841 0 0 0 0 0 -0.00691 0.08473 0.87886 0 -0.54986 0 0.73287 -0.033 0.97944 -4.17926
ILE_305 -5.40863 0.59005 3.10806 -0.58153 0.52952 0.1514 1.7522 -1.90936 -0 -0 -1.62051 -0.1953 0 0 0 0 0 0.10716 0.06981 2.33597 0 -0.53635 0 0.73287 -0.49157 0.91159 -0.45463
THR_306 -6.0642 1.09264 4.81514 -0.12448 0.21144 0.08319 1.5302 -2.27404 -0.06623 -0.47231 -1.29694 -0.53438 0 0 -0.36961 0 0 1.22247 0.54597 0.09833 0 -0.48503 2.23848 -1.0874 -0.39937 1.44559 0.10947
PRO_307 -4.80282 0.54048 4.14749 -0.13887 0.00051 0.10425 1.68034 -1.67379 -0.00011 -0.0003 -2.44066 0.152 0 0 0 0 0 0.02692 0.03325 0.2459 0 -1.08342 0 -2.4119 -0.6061 1.65296 -4.57388
ALA_308 -4.55014 0.56227 3.82026 -0.02282 0 0 2.11407 -2.15808 -0.00078 -0.01378 -1.91883 -0.33585 0 0 0 0 0 -0.03589 0 0 0 -0.39759 0 1.8394 -0.59541 0.90023 -0.79296
ASN_309 -2.86155 0.22114 3.05865 -0.33542 0.07303 0.61913 0.83531 -1.47339 -0 -0 -0.05332 -0.8833 0 0 0 -0.56296 0 0.01535 0.00061 0 2.05362 -0.35161 0 -0.93687 -0.34461 0.42625 -0.49992
GLN_310 -5.08881 0.66705 4.84276 -0.68942 0.09054 0.78736 1.93019 -2.03673 -0.03382 -0.26119 -1.3505 -0.7406 0 0 0 -0.56296 0 -0.03487 0.04553 0 2.27701 -0.04768 0 -0.18838 -0.30953 0.29685 -0.40722
ARG_311 -6.40641 0.5448 5.72774 -0.45646 0.05322 0.23881 2.79107 -2.76659 -0.00303 -0.06114 -2.79687 0.58437 0 0 0 -0.977 0 -0.05241 0.25545 2.25407 0 -0.00072 0 -1.2888 -0.45472 0.55663 -2.258
SER_312 -3.74832 0.2129 2.91948 -0.03234 0.00081 0.06288 0.82132 -1.56263 -0.02814 -0.22465 -0.60061 -0.03572 0 0 0 0 0 -0.0151 0.00954 0.07748 0 -0.51614 1.74549 -0.77834 -0.43427 0.49276 -1.63362
ALA_313 -5.58349 0.45917 2.51179 -0.02294 0 0 1.62641 -2.28172 -0 -0 -1.47604 -0.20984 0 0 0 0 0 0.01216 0 0 0 -0.04468 0 1.8394 -0.3323 0.20401 -3.29807
TRP_314 -9.60621 1.00182 3.75465 -0.86308 0.03272 0.39914 1.08034 -2.72009 -0.01689 -0.12208 -0.95492 -0.20551 0 0 0 0 0 0.14911 0.08378 0 1.48786 -0.11189 0 1.6906 -0.1199 0.21796 -4.82259
ALA_315 -5.6291 0.98589 1.92844 -0.02565 9e-05 0 1.86527 -2.21144 -0 -0 -0.70669 -0.1916 0 0 0 0 0 -0.0221 0 0 0 -0.11682 0 1.8394 -0.39383 0.40111 -2.27705
ALA_316 -5.40408 0.48778 2.08007 -0.0249 0 0 2.24412 -2.04375 -0 -0 -2.15632 -0.18659 0 0 -1.06022 0 0 0.0417 0 0 0 -0.14066 0 1.8394 -0.84268 0.59819 -4.56794
PHE_317 -11.0136 2.31332 3.14622 -0.72973 0.07443 0.41779 3.41129 -2.86452 -0 -0 -2.73953 0.22096 0 0 0 0 0 0.00787 0.61303 0 1.93282 -0.3566 0 1.0402 -0.52909 1.34056 -3.71457
TYR_318 -11.5096 1.44819 5.40967 -0.62433 0.15788 0.3523 4.06569 -3.51381 -0.02299 -0.23828 -3.59957 -0.26644 0 0 -0.65921 0 0 -0.0047 0.01151 0 2.01993 -0.17505 0.00883 1.2797 -0.21802 1.23378 -4.8445
VAL_319 -6.95076 0.85963 2.20846 -0.27318 0.16748 0.05955 2.13726 -2.09745 -0 -0 -1.64117 -0.30088 0 0 0 0 0 -0.05481 0.01363 0.25007 0 -0.77252 0 1.9342 -0.27538 0.39328 -4.34259
TYR_320 -10.7533 1.34214 5.16367 -0.65593 0.15299 0.39703 4.1561 -3.38472 -0.00041 -0.00756 -4.01894 -0.15009 0 0 -0.29811 -0.38636 0 -0.01287 0.38217 0 1.95097 -0.18687 0.05734 1.2797 -0.00369 1.02879 -3.94792
PRO_321 -3.92472 0.3716 2.27632 -0.19982 0.00677 0.14681 0.58849 -1.11201 -0.02476 -0.12593 -1.29315 -0.03531 0 0 0 0 0 0.01434 0.00613 0.40065 0 -0.78975 0 -2.4119 0.03028 1.09003 -4.98593
LEU_322 -9.74391 1.41081 2.8131 -0.5183 0.50971 0.10642 0.69032 -2.69861 -0.01413 -0.06953 -1.52479 0.18313 0 0 0 0 0 0.0356 0.04333 0.5521 0 -0.34558 0 0.18072 -0.32457 0.5359 -8.17828
HIS_D_323 -7.20988 0.7954 6.12758 -0.39757 0.01455 0.46944 2.82585 -3.09954 -0.03229 -0.32145 -1.57488 -0.28848 0 0 0 0 0 0.07337 0.02196 0 1.82183 -0.24598 0 -0.45461 -0.26608 0.50212 -1.23863
GLN_324 -3.48192 0.18868 2.19567 -0.30784 0.04515 0.27855 0.47689 -1.27863 -0.00092 -0.01189 -1.5249 -0.58308 0 0 0 -0.60086 0 0.03754 0.02544 0 3.20526 0.03673 0 -0.18838 0.15553 0.32945 -1.00352
LEU_325 -7.32105 1.33769 4.55982 -0.48122 0.25291 0.08861 2.51279 -2.78254 -0.0183 -0.15909 -2.88565 0.11576 0 0 0 0 0 0.01026 0.12786 0.58096 0 -0.16506 0 0.18072 0.23409 0.4261 -3.38534
SER_326 -4.32371 0.36888 3.37823 -0.03127 0 0.02203 1.41813 -1.80708 -5e-05 -0.00021 -1.73249 -0.18918 0 0 0 -0.29711 0 -0.02351 0.03433 0.44726 0 0.2561 2.0359 -0.77834 -0.08499 0.4346 -0.87248
TYR_327 -11.9014 2.10987 6.10989 -0.56593 0.06487 0.295 3.66422 -4.00917 -0.015 -0.174 -3.42472 -0.2508 0 0 -0.40517 0 0 0.19531 0.0315 0 1.9501 -0.18793 0.39592 1.2797 -0.13894 0.54852 -4.4282
LEU_328 -10.853 1.41831 3.62841 -0.50721 0.1573 0.11431 2.81934 -3.37028 -0.01521 -0.05624 -2.89972 0.2185 0 0 0 0 0 -0.05378 0.17581 0.57862 0 -0.38451 0 0.18072 -0.1377 0.92385 -8.06244
LEU_329 -9.20224 0.82591 2.2151 -0.48461 0.27167 0.10026 2.86553 -2.46878 -0.00065 -0.00176 -2.84813 0.08954 0 0 0 0 0 -0.06025 0.01164 0.94642 0 -0.20659 0 0.18072 -0.04249 0.71275 -7.09595
ASN_330 -7.04271 0.81102 6.0614 -0.31065 0.16199 0.55553 3.72379 -3.16726 -0.02119 -0.09364 -3.51455 -0.87465 0 0 0 -1.08414 0 0.04405 0.06733 0 1.90267 -0.43631 0 -0.93687 -0.06899 0.44461 -3.77856
PHE_331 -11.8967 1.39501 3.63236 -0.64766 0.07332 0.34298 2.6051 -3.0884 -0 -0 -2.70649 0.12657 0 0 0 0 0 -0.02428 0.03338 0 2.27436 -0.15397 0 1.0402 -0.10674 0.57887 -6.52212
ASP_332 -6.24103 0.24233 9.31818 -0.23422 0.12308 0.8092 4.23968 -4.17211 -0.01522 -0.12267 -7.46099 -0.77431 0 0 -1.02571 0 0 -0.09317 0.13623 0 1.80566 -0.69402 0 -2.3716 0.00532 0.50033 -6.02503
VAL_333 -3.50342 0.3673 2.64021 -0.38127 0.3507 0.09419 0.71026 -1.54372 -0.01715 -0.08465 0.58687 -0.24305 0 0 0 0 0 -0.12083 0.00693 0.67437 0 0.38472 0 1.9342 -0.07717 0.47309 2.25157
ASN_334 -3.66378 0.47407 3.12358 -0.18937 0.02454 0.30333 1.18227 -1.70753 -0.053 -0.33162 -1.18905 -0.49229 0 0 -0.42208 0 0 -0.05275 0.01556 0 2.01598 -0.47828 0 -0.93687 -0.41834 0.36287 -2.43275
GLY_335 -3.84865 0.40477 3.40833 -5e-05 0 0 1.41607 -1.89741 -0.00186 -0.01181 -1.49139 -0.36901 0 0 0 0 0 -0.16894 0 0 0 -1.38192 0 0.83697 -0.70518 0.42004 -3.39006
TYR_336 -6.41585 0.51976 5.40042 -0.62928 0.05103 0.3207 2.73882 -2.85455 -0.05392 -0.37553 -2.4083 -0.10989 0 0 -0.60364 0 0 -0.0201 0.00968 0 1.94684 -0.30902 0.02877 1.2797 -0.51038 0.54506 -1.44966
ILE_337 -8.18262 0.79338 1.24936 -0.47462 0.32234 0.09844 1.07376 -2.04156 -0.01721 -0.15503 -0.77376 0.29084 0 0 -0.97445 0 0 -0.04742 0.05031 0.35526 0 -0.45687 0 0.73287 -0.36337 0.37016 -8.1502
THR_338 -4.12843 0.23129 3.92308 -0.11198 0.06556 0.06171 1.54076 -2.06623 -0.0309 -0.23203 -0.80326 -1.2937 0 0 0 0 0 0.29575 0.01155 0.25479 0 -0.59659 2.27569 -1.0874 -0.33305 0.31995 -1.70343
GLN_339 -8.76275 0.65822 5.39063 -0.27176 0.01903 0.18454 2.99949 -3.10608 -0.01762 -0.07357 -2.06105 -0.58635 0 0 -0.8782 -1.08414 0 0.1174 0.29199 0 3.32011 -0.11645 0 -0.18838 -0.14185 0.53857 -3.76823
ALA_340 -6.20551 1.08394 1.97851 -0.02432 0.00034 0 1.96658 -2.23798 -0.06219 -0.33953 -1.44967 -0.44596 0 0 0 0 0 0.00737 0 0 0 -0.0575 0 1.8394 0.21895 0.49036 -3.2372
ALA_341 -6.07144 1.00193 2.38822 -0.02909 0.01025 0 2.71893 -2.26316 -5e-05 -0.00021 -1.69017 -0.39439 0 0 0 0 0 0.13376 0 0 0 0.62545 0 1.8394 0.68965 0.35393 -0.68699
ASP_342 -6.89362 1.0427 7.35294 -0.23897 0.09367 0.77777 3.35614 -3.39707 -0.03281 -0.19029 -5.97838 -1.16501 0 0 -1.74073 0 0 0.19591 0.06498 0 1.96624 -0.84085 0 -2.3716 0.23545 0.52661 -7.23691
CYS:disulfide_343 -5.89941 0.50985 4.22276 -0.04704 0.00361 0.01888 1.92783 -2.27491 -0.01556 -0.07704 -1.16771 -0.44696 0 0 0 0 -0.52404 -0.08889 0.28056 0.55446 0 0.23187 0 3.6196 -0.27294 0.48654 1.04147
GLY_344 -2.33232 0.34279 3.30077 -6e-05 0 0 1.5973 -1.55488 -0.01586 -0.14546 -2.36217 -0.34715 0 0 -1.22238 0 0 -0.06531 0 0 0 0.594 0 0.83697 0.0938 0.34136 -0.93861
TYR_345 -6.20672 0.78188 4.32364 -0.97278 0.07155 0.38896 1.44461 -2.26471 -0 -0 -0.58896 -0.25165 0 0 0 0 0 -0.00099 0.00927 0 2.06746 -0.22051 0.00065 1.2797 0.29517 0.45633 0.61293
ASN_346 -5.83232 0.45025 6.12876 -0.34239 0.0634 0.6623 2.37233 -2.92033 -0.03712 -0.28474 -2.57333 -0.498 0 0 -0.62129 -0.60465 0 0.02644 0.04867 0 1.97196 -0.21122 0 -0.93687 0.09607 0.43987 -2.6022
ASP_347 -5.38852 0.38922 5.53308 -0.1104 0.01721 0.35008 2.12442 -2.57787 -0.04429 -0.36236 -2.38523 -0.17013 0 0 0 -0.42535 0 -0.03099 0.07651 0 1.78633 0.1689 0 -2.3716 -0.16469 0.32372 -3.26196
TYR_348 -8.62769 1.34934 4.97149 -0.93322 0.04356 0.33951 2.92146 -3.12675 -0.00792 -0.15035 -1.51612 -0.31508 0 0 0 0 0 0.07213 0.07409 0 1.92717 -0.36071 0.00203 1.2797 -0.10645 0.35384 -1.80997
THR_349 -7.99211 1.15824 6.33052 -0.20643 0.16839 0.07365 3.04881 -3.53727 -0.01529 -0.19838 -2.34853 -0.07984 0 0 -0.62129 -0.60465 0 0.02567 0.43116 0.30587 0 0.0817 2.19904 -1.0874 0.0185 0.80326 -2.04637
GLN_350 -6.27975 0.5094 6.75273 -0.27096 0.03632 0.20096 3.03472 -3.206 -0.0506 -0.46339 -3.22672 -0.4441 0 0 0 0 0 0.01225 0.06954 0 2.86075 0.00961 0 -0.18838 -0.06331 0.90482 0.19789
LEU_351 -9.09451 1.58968 4.58668 -0.53672 0.36693 0.13165 2.76449 -3.19279 -0 -0 -2.56714 0.27947 0 0 0 0 0 0.23051 0.08244 0.31537 0 -0.31101 0 0.18072 -0.18783 0.81702 -4.54504
VAL_352 -8.2429 1.26833 4.45581 -0.29944 0.14316 0.06193 3.9089 -3.28803 -0 -0 -2.85133 0.02526 0 0 0 0 0 -0.02655 0.09429 0.04279 0 -0.25741 0 1.9342 -0.15592 0.92889 -2.25799
CYS:disulfide_353 -7.23311 0.31445 4.66888 -0.0369 0 0.01448 1.94805 -2.70233 -0 -0 -1.08528 -0.35132 0 0 0 0 -0.52404 0.02006 0.00633 0.33074 0 0.26466 0 3.6196 0.24857 0.55062 0.05347
SER_354 -2.67511 0.14221 3.43899 -0.02765 0 0.06413 1.32767 -1.61988 -0 -0 -0.49536 -0.57402 0 0 0 0 0 0.02263 0.00394 0.70563 0 0.33411 0.60052 -0.77834 0.35513 0.20684 1.03142
TYR_355 -6.09155 0.40324 3.88027 -0.82091 0.02665 0.27742 1.98297 -2.17021 -0.02169 -0.16453 -1.11484 -0.29682 0 0 0 0 0 0.09093 0.06386 0 1.84087 -0.35418 0.00317 1.2797 0.1071 0.20611 -0.87246
GLY_356 -3.01261 0.11521 2.94207 -6e-05 0 0 1.44976 -1.61368 -0.04281 -0.20874 -1.63028 -0.34806 0 0 -0.45564 0 0 -0.19709 0 0 0 -1.53673 0 0.83697 0.07468 0.32888 -3.29814
ASP_357 -5.30241 0.79148 4.8569 -0.10617 0.00511 0.30747 2.61079 -2.5627 -0.02385 -0.10455 -1.74678 -1.4072 0 0 -0.88858 0 0 0.03546 0.00201 0 2.43065 -0.16878 0 -2.3716 0.12166 0.47788 -3.0432
PHE_358 -9.36045 1.12451 1.74241 -0.58404 0.11638 0.31085 0.93181 -2.27733 -0.01977 -0.07627 -1.90992 -0.10054 0 0 -0.88858 0 0 -0.03802 0.08106 0 2.58619 -0.20841 0 1.0402 -0.23476 0.44516 -7.31954
ASN_359 -2.52517 0.20081 2.97139 -0.19785 0.01773 0.32885 0.87033 -1.38859 -0.01977 -0.07627 -0.49539 -0.82838 0 0 0 0 0 0.03077 0.00484 0 2.97381 -0.59807 0 -0.93687 -0.04415 0.24759 0.53561
MET_360 -6.1656 0.25338 0.53166 -0.34003 0.03628 0.17116 0.21992 -0.80098 -0.00996 -0.11528 -0.15265 -0.34009 0 0 0 0 0 0.1232 0.09221 2.84971 0 -0.0443 0 0.60916 0.26303 0.31908 -2.50011
LYS_361 -3.34679 0.30175 5.03298 -0.50522 0.08662 0.16868 2.69739 -1.97991 -0.02722 -0.23258 -4.42192 0.42593 0 0 -0.8377 -0.91989 0 -0.00438 0.0921 2.41511 0 -0.05172 0 -1.5107 -0.1409 0.55288 -2.20548
SER_362 -4.5667 0.85627 4.76319 -0.02944 0.00014 0.04774 2.15675 -2.12636 -0 -0 -2.86668 -0.77299 0 0 -0.51174 -0.45997 0 0.00564 0.05737 0.5454 0 0.08782 1.00596 -0.77834 -0.08696 0.62779 -2.04511
GLY_363 -3.28032 0.2196 3.00418 -0.00134 0 0 2.07836 -1.73297 -0.00535 -0.01987 -1.72456 -0.35787 0 0 0 0 0 -0.07394 0 0 0 -1.53786 0 0.83697 0.42417 0.37769 -1.79313
VAL_364 -4.31127 0.45416 0.77563 -0.27016 0.16089 0.05562 0.42679 -1.2139 -0 -0 -0.30079 -0.27468 0 0 0 0 0 -0.06023 0.00957 0.27755 0 -0.78805 0 1.9342 0.11439 0.14794 -2.86232
TYR_365 -7.64352 0.58335 3.66427 -0.58761 0.07652 0.32 2.51212 -2.41363 -0.00535 -0.01987 -3.26692 -0.21632 0 0 -0.8377 0 0 0.06057 0.0227 0 1.93505 -0.16766 0.00103 1.2797 -0.34573 0.22541 -4.82358
SER_366 -2.37889 0.30099 1.45377 -0.03174 0 0.07101 0.39285 -0.94296 -0 -0 -0.94369 -0.39031 0 0 0 0 0 -0.00754 0.01165 0.33371 0 -0.25786 0.60984 -0.77834 -0.37891 0.36776 -2.56865
THR_367 -4.29767 0.32646 3.12453 -0.11069 0.07539 0.07299 1.83755 -1.80708 -0 -0 -1.96836 -0.52282 0 0 -0.75774 0 0 0.09632 0.06152 0.25573 0 -0.80527 2.28638 -1.0874 -0.25398 0.54055 -2.93359
SER_368 -1.65543 0.06021 2.14943 -0.02415 0 0.05725 0.77015 -0.95678 -0 -0 -0.78259 -0.58 0 0 -0.75774 0 0 -0.0211 0.00607 0.12495 0 -0.51609 0.60557 -0.77834 -0.20697 0.46274 -2.04282
TYR_369 -4.85511 0.46959 2.18017 -0.55627 0.09529 0.25251 1.05164 -1.39381 -0 -0 -1.09198 -0.14689 0 0 0 0 0 0.02907 0.10613 0 2.82339 -0.13069 0.00124 1.2797 -0.36163 0.68556 0.43791
TYR_370 -6.82909 0.90726 2.63758 -0.56106 0.0206 0.26925 2.26864 -2.10664 -0.00779 -0.1552 -2.61741 -0.02799 0 0 0 0 0 2.65265 0.00258 0 2.63146 0.22337 0.00808 1.2797 -0.01803 17.3059 17.8838
SER_371 -3.47842 0.28862 2.9996 -0.02881 0.00011 0.02323 1.49856 -1.61479 -0.00377 -0.07609 -1.02306 -0.61232 0 0 0 0 0 0.02533 0.00294 0.44861 0 0.30483 0.60004 -0.77834 0.13709 16.9994 15.7128
ALA_372 -4.80142 0.48493 1.61392 -0.0225 0 0 1.25812 -1.4997 -0 -0 -1.82641 -0.16965 0 0 0 0 0 -0.00567 0 0 0 -0.15375 0 1.8394 -0.3431 0.37564 -3.25018
LYS_373 -5.13853 0.63206 3.99592 -0.51349 0.26191 0.29512 1.04347 -1.6719 -0.02133 -0.12738 -0.82243 0.05358 0 0 -0.74413 0 0 0.03812 0.07179 1.83063 0 0.01142 0 -1.5107 -0.41257 0.74732 -1.98112
PRO_374 -4.83469 0.86586 2.09217 -0.19714 0.00414 0.14116 0.51324 -1.03648 -0 -0 -0.60425 0.07105 0 0 0 0 0 0.04487 0.00142 0.38839 0 -0.92252 0 -2.4119 -0.22403 0.84144 -5.26727
VAL_375 -2.97951 0.17503 2.00162 -0.32466 0.44756 0.07653 1.31847 -1.28531 -0 -0 -0.777 -0.88584 0 0 0 0 0 0.03509 0.04466 0.9494 0 0.06694 0 1.9342 0.48776 0.47226 1.75721
GLY_376 -1.94172 0.07785 2.19126 -0.00033 0 0 0.99455 -1.06334 -0.00525 -0.03545 -1.72037 -0.21891 0 0 0 0 0 -0.06039 0 0 0 -1.51561 0 0.83697 0.65685 0.25477 -1.54912
ALA_377 -3.72127 0.56975 0.72536 -0.02282 0 0 0.69542 -1.16941 -0 -0 -0.22766 -0.4102 0 0 0 0 0 -0.00412 0 0 0 -0.45258 0 1.8394 0.04225 0.10615 -2.02973
TYR_378 -8.17601 0.69563 4.38565 -0.91776 0.07772 0.20915 2.84985 -2.86662 -0.01417 -0.15882 -3.24885 -0.48539 0 0 0 -0.63598 0 -0.06638 0.03064 0 2.38262 -0.03432 0.01322 1.2797 0.05844 0.21071 -4.41097
TYR_379 -5.92218 0.71853 1.80091 -0.58255 0.19214 0.33097 0.98235 -1.74053 -0.02596 -0.22249 -0.16236 -0.20028 0 0 0 0 0 -0.00514 0.32017 0 3.83599 -0.31649 0.00082 1.2797 -0.12319 0.28334 0.44372
GLU_380 -6.38767 0.39089 6.95055 -0.27898 0.07409 0.27479 3.94865 -2.99569 -0.00474 -0.08952 -5.68066 -0.23857 0 0 -0.81197 -0.63598 0 0.18427 0.19102 0 3.38506 -0.18155 0 -2.7348 0.01389 0.68424 -3.94268
ALA_381 -3.81482 0.82332 0.24015 -0.02331 0 0 0.49633 -0.98968 -0 -0 -0.80642 -0.41984 0 0 0 0 0 0.02036 0 0 0 -0.27977 0 1.8394 0.50009 0.84201 -1.57218
HIS_D_382 -5.9418 0.38612 5.39246 -0.42172 0.01019 0.29038 2.53237 -2.747 -0.01292 -0.0565 -2.65458 -0.04452 0 0 -1.69272 0 0 -0.04332 0.20203 0 1.6052 -0.08012 0 -0.45461 0.07362 0.88981 -2.76764
VAL_383 -5.45966 0.71606 0.98965 -0.28751 0.20631 0.06251 1.22805 -1.3924 -0 -0 -0.61461 0.06436 0 0 -0.3588 0 0 0.05902 0.00271 0.05623 0 -0.40782 0 1.9342 -0.50657 0.84285 -2.86543
TYR_384 -10.5363 1.29919 6.35236 -0.60261 0.09305 0.36035 2.63134 -3.84167 -0.03482 -0.30406 -1.83066 -0.25807 0 0 -0.81136 0 0 0.52599 0.10324 0 2.1964 -0.32208 0.00071 1.2797 -0.37599 1.5756 -2.49964
PRO_385 -2.57145 0.3504 1.59579 -0.1179 0.00365 0.08409 0.33018 -0.72712 -0 -0 -0.15848 0.25284 0 0 0 0 0 0.17399 0.01319 0.12597 0 -1.01866 0 -2.4119 -0.49901 1.79424 -2.78019
ASP_386 -1.80456 0.07354 2.43615 -0.13435 0.04441 0.42755 0.86942 -1.1008 -0 -0 -0.64704 -1.30134 0 0 0 0 0 0.02638 0.01597 0 2.93588 -0.56795 0 -2.3716 0.43775 1.3276 0.667
CYS:disulfide_387 -5.78667 0.97284 3.36727 -0.06715 0.02131 0.04816 1.72533 -1.87282 -0.04298 -0.26377 -2.05351 -0.43425 0 0 0 0 0.04155 0.09771 0.56261 0.22165 0 0.06091 0 3.6196 0.94128 1.21055 2.36963
ASN_388 -3.78436 0.37625 4.15056 -0.44207 0.08702 0.90263 2.03274 -1.9703 -0 -0 -1.38174 -1.55087 0 0 0 -0.90017 0 0.00873 0.0027 0 2.80861 -0.6082 0 -0.93687 0.33605 0.55952 -0.30977
PHE_389 -10.1021 1.38329 2.32887 -0.91485 0.09821 0.30087 2.83655 -2.62446 -0 -0 -3.04359 -0.38541 0 0 0 0 0 -0.0587 0.0106 0 2.88481 0.01626 0 1.0402 0.08997 0.70224 -5.43726
THR_390 -4.66829 0.51662 3.5915 -0.12527 0.06512 0.06092 1.63624 -2.08395 -0.02799 -0.1831 -1.00233 -0.8472 0 0 0 0 0 -0.05262 0.00126 0.10505 0 0.02277 2.26985 -1.0874 -0.28109 0.57954 -1.51038
ASP_391 -5.5945 0.58323 6.58432 -0.11492 0.01529 0.35879 2.3011 -2.89083 -0.0043 -0.02954 -2.0844 -0.26099 0 0 -0.63943 -0.90017 0 -0.02036 0.06008 0 2.01542 -0.16015 0 -2.3716 -0.41546 0.29638 -3.27202
LEU_392 -7.4508 0.87534 4.75814 -0.63191 0.3036 0.15181 2.34619 -2.69764 -0.03297 -0.21398 -1.33357 0.2679 0 0 0 0 0 -0.04287 0.1047 2.83475 0 -0.25137 0 0.18072 -0.11864 0.61854 -0.33206
PHE_393 -9.33756 1.3035 1.53987 -0.51605 0.10004 0.21232 2.35745 -2.16102 -0 -0 -0.7005 -0.04574 0 0 -0.66082 0 0 -0.00485 0.19409 0 3.8339 0.16618 0 1.0402 -0.002 0.77962 -1.90138
ARG_394 -4.58142 0.34722 5.24004 -0.62721 0.15974 0.41365 1.48693 -2.18 -0 -0 -1.98006 0.52775 0 0 -0.63943 0 0 -0.01169 0.12259 2.05156 0 -0.07368 0 -1.2888 -0.33857 0.71489 -0.65647
GLU_395 -3.88472 0.21545 5.73624 -0.18221 0.02369 0.23058 2.32432 -2.34842 -0.033 -0.21498 -2.34241 -0.32633 0 0 0 -0.34458 0 0.0311 0.02372 0 3.22116 -0.00797 0 -2.7348 -0.32864 0.59975 -0.34204
ASN_396 -1.39185 0.13515 1.4911 -0.17849 0.01738 0.25618 0.41512 -0.65352 -0.02717 -0.1328 -0.20927 -0.3245 0 0 0 0 0 -0.07074 0.00765 0 2.11629 0.14114 0 -0.93687 -0.16888 0.19336 0.67926
ALA_397 -3.06292 1.08844 0.26432 -0.02739 0.00203 0 0.25398 -0.80654 -0 -0 0.33752 -0.27067 0 0 0 0 0 0.20335 0 0 0 0.26133 0 1.8394 -0.13447 0.94337 0.89175
PRO_398 -5.98163 0.72051 4.08265 -0.11854 0.00035 0.08577 1.95153 -1.76 -0.00366 -0.02255 -1.92636 0.28841 0 0 0 0 0 -0.02374 0.00543 0.33533 0 -1.05294 0 -2.4119 -0.44959 1.18708 -5.09386
THR_399 -6.09878 0.58515 4.94698 -0.23146 0.23833 0.10069 3.12887 -2.62257 -0 -0 -1.43607 -1.12166 0 0 0 0 0 -0.04539 0.00628 1.59722 0 0.3268 2.2942 -1.0874 -0.43752 0.41262 0.55629
ILE_400 -8.24152 1.11551 2.65916 -0.69994 0.34132 0.24864 2.06434 -2.35047 -0.00997 -0.04398 0.33375 0.33764 0 0 0 0 0 -0.01694 0.02157 0.85156 0 0.15682 0 0.73287 -0.21502 0.59146 -2.12319
MET_401 -6.667 0.89035 3.69402 -0.56443 0.35049 0.14838 1.31071 -1.82502 -0.00161 -0.00623 -0.62326 -0.37664 0 0 0 0 0 -0.10369 0.03152 2.3591 0 0.07506 0 0.60916 -0.12076 0.7525 -0.06735
GLN_402 -5.06152 0.32963 4.87878 -0.70966 0.11661 0.53369 2.60402 -2.33565 -0 -0 -2.06314 -0.41426 0 0 -0.97282 0 0 -0.05635 0.0601 0 2.85641 0.08207 0 -0.18838 0.8787 0.49736 1.0356
TYR_403 -6.92117 0.23219 4.24027 -1.02676 0.10884 0.60895 1.45616 -2.29311 -0 -0 -1.4478 -0.09465 0 0 -0.97282 0 0 -0.00961 0.00263 0 2.72784 -0.11216 0.00311 1.2797 0.78793 0.30838 -1.12205
LYS_404 -6.57957 0.65628 7.089 -0.5093 0.21173 0.23524 3.58138 -2.94281 -0.0329 -0.16211 -4.5713 0.19516 0 0 0 -0.34458 0 -0.0329 0.09603 2.97756 0 0.06231 0 -1.5107 -0.16351 0.41961 -1.32539
ARG_405 -5.18798 0.30861 4.11551 -0.60413 0.09476 0.3411 2.00599 -1.89303 -0 -0 -3.25054 0.6273 0 0 0 -1.66642 0 0.03199 0.26178 2.41216 0 -0.18237 0 -1.2888 -0.18793 0.54942 -3.51257
GLN_406 -5.70898 0.64738 4.0058 -0.59458 0.06721 0.36304 2.21136 -2.11353 -0.0016 -0.0044 -2.85227 -0.36116 0 0 -0.66286 0 0 0.03443 0.04121 0 3.17198 -0.08287 0 -0.18838 0.14495 0.54851 -1.33476
VAL_407 -4.38946 0.31357 1.57606 -0.26989 0.16409 0.05337 0.84254 -1.39921 -0.00798 -0.04711 -1.10866 -0.03685 0 0 -0.66286 0 0 -0.06151 0.05668 0.17681 0 -0.56424 0 1.9342 0.02723 0.39531 -3.00791
PHE_408 -8.9153 0.80143 2.8959 -0.60937 0.06317 0.32535 2.5244 -2.32549 -0.00169 -0.00617 -2.831 0.1025 0 0 0 0 0 -0.05942 0.01192 0 2.22978 -0.17232 0 1.0402 -0.19719 0.20997 -4.91336
THR_409 -3.86785 0.37905 1.99219 -0.12542 0.09086 0.09229 0.41031 -1.26742 -0.00798 -0.04711 -0.1588 -0.61022 0 0 0 0 0 0.00762 0.00984 0.10747 0 -0.43381 2.28798 -1.0874 -0.23 0.25558 -2.20284
ARG_410 -5.29297 0.54802 3.13558 -0.83683 0.17336 0.56271 1.10192 -1.6845 -0 -0 -0.72846 -0.21414 0 0 -0.61846 0 0 0.00787 0.01772 2.16675 0 -0.19392 0 -1.2888 -0.09485 0.36769 -2.87131
CYS:disulfide_411 -7.10675 1.35045 3.95676 -0.06386 0.00059 0.0624 2.11998 -2.42326 -0.00657 -0.02359 -1.24065 -0.33134 0 0 0 0 0.04155 -0.00047 0.32356 0.4299 0 0.04102 0 3.6196 0.21865 0.92079 1.88877
ASN_412 -7.78904 0.95121 6.91692 -0.19572 0.10402 0.27462 3.57638 -3.61944 -0.0671 -0.41469 -4.67869 -0.49476 0 0 -1.51755 0 0 -0.03138 0.0157 0 4.66505 -0.15742 0 -0.93687 0.05402 1.0498 -2.29495
TYR_413 -10.4021 1.45334 2.74964 -0.59616 0.0264 0.20453 2.2401 -2.35084 -0.03158 -0.22297 -2.04889 -0.06131 0 0 0 0 0 0.00685 0.68277 0 1.98595 -0.26285 0.01348 1.2797 -0.11486 1.53017 -3.91868
ASN_414 -4.35242 0.5514 3.46343 -0.20256 0.02317 0.34367 1.87148 -1.83732 -0.00885 -0.03604 -0.6592 -0.78543 0 0 0 0 0 0.15468 1e-05 0 2.09198 -0.66054 0 -0.93687 0.43709 1.27686 0.73457
LEU_415 -7.02447 0.97551 1.62173 -0.48849 0.22467 0.13705 1.74982 -1.78967 -0.00673 -0.06676 -1.96492 0.13236 0 0 0 0 0 0.1123 0.0654 0.10277 0 -0.06107 0 0.18072 0.4134 0.48578 -5.20059
THR_416 -3.99212 0.5577 3.59187 -0.12314 0.08379 0.05918 1.75344 -1.93832 -0 -0 -0.83146 -0.93022 0 0 0 0 0 0.04226 0.00308 0.08862 0 -0.01001 2.25617 -1.0874 -0.30397 0.53867 -0.24186
LEU_417 -4.71088 0.65574 2.88873 -0.50498 0.17691 0.14627 1.77624 -1.69693 -0 -0 -0.67818 0.11074 0 0 0 0 0 0.1732 0.0403 0.10983 0 -0.09451 0 0.18072 -0.40626 0.50365 -1.32942
LEU_418 -7.78531 1.03915 2.22408 -0.48484 0.29227 0.10141 1.97272 -2.15562 -0.01482 -0.12859 -0.71606 0.17105 0 0 0 0 0 0.00983 0.09289 0.69055 0 -0.14108 0 0.18072 0.19736 0.50591 -3.94838
LEU_419 -5.27849 0.47461 2.21721 -0.68239 0.17358 0.26812 1.0858 -1.65959 -0 -0 -0.0844 0.0869 0 0 0 0 0 -0.05661 0.00676 1.0905 0 -0.27067 0 0.18072 0.2564 0.52727 -1.6643
SER_420 -1.92464 0.0852 2.62069 -0.02978 0.02389 0.02911 1.00695 -1.19793 -0 -0 -1.17372 -0.08527 0 0 0 0 0 -0.03869 0.0095 0.60274 0 -0.11901 0.60155 -0.77834 -0.38503 0.47556 -0.27723
LEU_421 -6.16961 0.53355 4.17304 -0.49594 0.25312 0.09361 2.24296 -2.39009 -0.01482 -0.12859 -0.83228 0.3076 0 0 0 0 0 0.02786 0.04901 0.62573 0 -0.11685 0 0.18072 -0.51103 0.67199 -1.5
VAL_422 -2.26313 0.13795 2.27919 -0.30948 0.2123 0.07117 0.73028 -1.15491 -0 -0 0.63865 -0.16455 0 0 0 0 0 -0.06482 0.00046 0.21145 0 -0.17007 0 1.9342 -0.41611 0.73845 2.41104
GLN_423 -4.31666 0.22671 3.34876 -0.59832 0.22631 1.00492 1.26748 -1.73573 -0.00717 -0.07711 -1.58469 -2.34156 0 0 -0.45833 0 0 -0.12241 0.00931 0 3.84719 -0.07347 0 -0.18838 -0.27679 0.58631 -1.26364
VAL_424 -6.3597 0.48956 2.80524 -0.27777 0.15565 0.05872 1.40444 -2.28251 -0.00645 -0.07405 -0.18544 -0.19749 0 0 0 0 0 -0.05747 0.01727 0.13304 0 -0.51311 0 1.9342 -0.37318 0.45314 -2.87592
ASP_425 -2.86729 0.19046 4.91045 -0.10471 0.00096 0.31722 2.22378 -1.97441 -0.00067 -0.00177 -4.4837 -0.44566 0 0 0 -0.6276 0 0.08694 0.03806 0 2.18909 -0.21513 0 -2.3716 -0.30025 0.22858 -3.20725
GLU_426 -5.07593 0.26474 6.3645 -0.1793 0.013 0.22661 3.61553 -2.78647 -0 -0 -5.23823 -0.64338 0 0 0 -1.33935 0 0.05061 0.11086 0 3.21857 -0.09186 0 -2.7348 -0.03122 0.26841 -3.98772
PHE_427 -7.43502 0.83853 -0.30757 -0.63982 0.17066 0.1527 0.35555 -1.13698 -0.01521 -0.05494 -0.52327 -0.49991 0 0 0 0 0 0.01711 0.19871 0 3.37286 -0.21842 0 1.0402 0.58202 0.6429 -3.45991
VAL_428 -4.51484 0.28207 3.67825 -0.27696 0.20255 0.06269 1.96878 -2.03842 -0.00639 -0.02193 -2.32078 -0.37356 0 0 0 0 0 -0.05991 0 0.1894 0 -0.72751 0 1.9342 0.35258 0.63386 -1.03592
CYS:disulfide_429 -5.82706 0.99107 2.22964 -0.04003 0 0.01592 0.75806 -1.39082 -0.02445 -0.0859 -0.64921 -0.22657 0 0 0 0 -0.59958 -0.01461 0.04059 0.24935 0 0.11895 0 3.6196 -0.13249 0.48651 -0.48103
ASP_430 -4.63446 0.50703 5.86578 -0.11223 0.00337 0.32738 2.54596 -2.58713 -0.03132 -0.26614 -1.90857 -0.43839 0 0 0 0 0 -0.07098 4e-05 0 3.76591 -0.36744 0 -2.3716 0.03183 0.408 0.66702
LYS_431 -3.06282 0.27375 2.51788 -0.38565 0.07132 0.24661 0.42302 -1.07486 -0.0246 -0.18998 -0.65116 -0.03818 0 0 0 0 0 -0.02424 0.01304 1.96218 0 0.14294 0 -1.5107 0.16426 0.47412 -0.67306
ILE_432 -7.54802 1.19054 1.9171 -0.577 0.36488 0.09442 1.23487 -1.73011 -0 -0 -0.13141 0.25571 0 0 0 0 0 0.06734 0.06657 1.1214 0 -0.55715 0 0.73287 0.0762 0.69613 -2.72566
THR_433 -4.49863 0.81394 2.98649 -0.17671 0.05451 0.06487 2.24866 -1.91475 -0 -0 -1.00634 -0.30775 0 0 0 0 0 -0.02649 0.03155 0.07548 0 0.07997 2.36833 -1.0874 -0.13816 1.42716 0.99473
PRO_434 -6.33884 0.71 2.63185 -0.0842 0 0.05255 1.15103 -1.39867 -0 -0 -0.64696 0.71283 0 0 0 0 0 0.08097 0.03817 0.5304 0 -0.16912 0 -2.4119 -0.27865 1.38948 -4.03106
GLU_435 -4.51412 0.57381 4.40625 -0.45687 0.17381 1.41929 2.09529 -2.24523 -0.02143 -0.12709 -1.40662 -2.8022 0 0 0 0 0 0.04279 0.03826 0 4.22931 -0.24036 0 -2.7348 -0.40949 0.47833 -1.50106
ALA_436 -4.31464 0.5554 4.33404 -0.02264 0 0 3.22541 -2.46568 -0.02885 -0.15149 -2.77435 -0.38133 0 0 0 0 0 -0.01236 0 0 0 -0.27905 0 1.8394 -0.52556 0.29227 -0.70943
LEU_437 -7.11817 0.80369 1.63922 -0.48997 0.16776 0.13496 1.97469 -1.937 -0.00673 -0.06676 -0.96698 0.17699 0 0 0 0 0 -0.10811 0.04221 0.30071 0 -0.11229 0 0.18072 -0.46399 0.45829 -5.39076
ALA_438 -4.05495 0.65029 2.97856 -0.02666 0.00333 0 1.50146 -1.8646 -0 -0 -1.66781 -0.38827 0 0 0 0 0 -0.03757 0 0 0 0.10676 0 1.8394 -0.2461 0.58053 -0.62563
THR_439 -4.07296 0.47906 4.02528 -0.11216 0.0604 0.06031 1.85361 -1.97977 -0.0066 -0.04449 -0.21812 -0.60562 0 0 0 0 0 0.04068 0.02764 0.25426 0 -0.59275 2.29687 -1.0874 0.05991 0.61701 1.05516
GLY_440 -2.95169 0.23185 3.11802 -0.00037 0 0 1.10277 -1.54152 -0.02241 -0.15385 -1.21669 -0.23944 0 0 0 0 0 -0.04751 0 0 0 0.34773 0 0.83697 0.50754 0.35527 0.32668
CYS:disulfide_441 -5.96478 0.55429 2.78078 -0.0341 0 0.01306 0.99571 -1.73277 -0 -0 -0.66542 -0.13847 0 0 0 0 -0.51912 0.00972 0.0096 0.21707 0 -0.09307 0 3.6196 0.22731 0.13687 -0.58372
TYR_442 -10.4394 1.34433 4.51997 -0.63857 0.04451 0.37521 3.02628 -3.42283 -0.00839 -0.08495 -2.3516 -0.12401 0 0 0 0 0 -0.00271 0.12531 0 2.29214 -0.40387 0.05407 1.2797 -0.20886 0.2682 -4.35545
SER_443 -5.43535 0.61255 5.27435 -0.02658 0 0.06157 2.3 -2.39957 -9e-05 -0.00177 -2.06883 -0.67744 0 0 0 0 0 0.06139 0 0.55743 0 0.35508 0.62488 -0.77834 0.13372 0.48029 -0.92671
SER_444 -4.55721 0.24415 3.73012 -0.02851 0 0.06733 2.04968 -2.00284 -0.01401 -0.18293 -1.77603 -0.24629 0 0 0 0 0 0.03527 0.00036 0.05401 0 -0.51818 0.60327 -0.77834 0.15104 0.40065 -2.76844
LEU_445 -7.73799 1.1637 1.44168 -0.44791 0.23777 0.08392 2.64946 -2.00443 -0.0203 -0.14692 -2.36073 0.02409 0 0 0 0 0 -0.03641 0.00195 0.89631 0 -0.1042 0 0.18072 -0.05678 0.39463 -5.84142
THR_446 -5.63643 0.52064 4.09454 -0.17315 0.10048 0.06265 2.57735 -2.31052 -0.02898 -0.23475 -2.65263 -0.27407 0 0 0 0 0 -0.05387 0.00089 0.17263 0 -0.1818 2.30864 -1.0874 0.09595 0.42718 -2.27263
VAL_447 -8.05212 0.95746 2.29482 -0.25589 0.16516 0.05036 2.3804 -2.4594 -0.00653 -0.02468 -2.15747 -0.1625 0 0 0 0 0 0.03168 0.02937 0.37777 0 -0.80803 0 1.9342 -0.17022 0.63884 -5.23679
ASP_448 -6.51957 0.37476 6.84418 -0.10811 0.01523 0.31643 4.19176 -3.19589 -0.04225 -0.16281 -5.97982 0.11089 0 0 0 -1.66642 0 -0.03524 0.00439 0 2.69051 0.19996 0 -2.3716 -0.11162 0.59884 -4.8464
TRP_449 -14.3447 3.07496 4.62848 -0.9642 0.06609 0.6386 2.93395 -3.59391 -0.00075 -0.00287 -3.0818 -0.10552 0 0 0 0 0 0.22282 0.00624 0 2.6721 0.14622 0 1.6906 0.37552 1.14714 -4.49109
PHE_450 -10.1068 1.34573 2.00645 -0.99351 0.11624 0.62471 2.32384 -2.32143 -0.01763 -0.06268 -2.58076 -0.12715 0 0 0 0 0 0.01158 0.05413 0 1.52231 -0.33897 0 1.0402 0.22749 1.59735 -5.67886
ALA_451 -5.56986 1.00386 2.00525 -0.02377 0 0 1.89355 -1.95757 -0.00366 -0.02255 -3.19394 -0.18921 0 0 -0.65556 0 0 0.26899 0 0 0 0.12828 0 1.8394 0.04902 1.01325 -3.41453
PHE_452 -11.6899 1.98306 3.87478 -1.28545 0.40572 0.89955 2.8426 -3.21149 -0.01843 -0.12509 -2.54614 -0.06608 0 0 0 0 0 0.15174 0.00205 0 1.68438 -0.19434 0 1.0402 0.92575 1.55651 -3.77057
PRO_453 -7.61622 1.52201 3.44578 -0.11961 0.00412 0.08751 1.67253 -1.76793 -0.01333 -0.04678 -2.21808 0.24427 0 0 0 0 0 -0.1124 0.06068 0.12259 0 -0.88518 0 -2.4119 0.50897 1.40165 -6.12133
TYR_454 -7.13614 0.92073 5.81787 -0.89242 0.09484 0.31842 3.31925 -2.91416 -0.03141 -0.21527 -3.18869 -0.29857 0 0 0 -0.4235 0 0.00033 3e-05 0 1.97329 -0.35032 0.01555 1.2797 0.07501 0.52693 -1.10853
ALA_455 -3.67676 0.58237 1.6509 -0.0264 0.00194 0 1.09633 -1.46896 -0 -0 -0.21384 -0.39613 0 0 -0.93169 0 0 -0.10523 0 0 0 -0.17792 0 1.8394 0.17195 0.54206 -1.11198
TRP_456 -8.43003 1.73622 3.41974 -0.74279 0.15044 0.39241 2.73125 -2.2278 -0.01907 -0.12234 -2.80693 -0.50269 0 0 0 0 0 0.18974 0.04643 0 2.83964 -0.00879 0 1.6906 -0.505 0.82422 -1.34476
LYS_457 -5.6021 0.54665 6.20155 -0.48673 0.10826 0.18189 3.21563 -2.74066 -0.0352 -0.19944 -3.58241 0.12548 0 0 0 -0.48638 0 0.04049 0.09652 2.36816 0 -0.09584 0 -1.5107 0.73765 1.09773 -0.01946
SER_458 -2.43848 0.55629 3.19376 -0.02827 0.00018 0.0442 1.64599 -1.53178 -0.02015 -0.24592 -0.5124 -0.97435 0 0 0 0 0 -0.1023 0.01094 0.16066 0 -0.25659 0.60934 -0.77834 0.70423 0.76521 0.80223
TYR_459 -10.9168 2.21539 2.90591 -0.97464 0.19278 0.42128 2.71697 -2.63939 -0 -0 -0.9537 -0.54633 0 0 0 0 0 0.00382 0.31005 0 2.40327 0.11889 0.04633 1.2797 -0.44015 0.62588 -3.2307
LEU_460 -8.56775 1.58012 1.64987 -0.53941 0.33785 0.15229 2.03256 -2.03314 -0.01907 -0.12234 -1.77382 0.19049 0 0 -0.70542 0 0 -0.05262 0.25282 0.24493 0 -0.16692 0 0.18072 -0.2945 0.76262 -6.89071
ALA_461 -2.96052 0.16572 3.34975 -0.0249 1e-05 0 1.82274 -1.76996 -0.0243 -0.24458 -1.53508 -0.21207 0 0 0 0 0 -0.05208 0 0 0 -0.11621 0 1.8394 -0.64899 0.38849 -0.02259
ILE_462 -5.50816 0.55928 2.7924 -0.57593 0.59821 0.19212 0.92004 -1.82345 -0.02469 -0.23107 -0.49199 0.05849 0 0 0 0 0 -0.04277 0.05205 2.1938 0 -0.06092 0 0.73287 -0.75479 0.37806 -1.03643
GLY_463 -2.36965 0.2811 2.28165 -5e-05 0 0 0.95936 -1.27403 -0 -0 -1.03605 -0.39744 0 0 0 0 0 -0.18315 0 0 0 -1.39239 0 0.83697 -0.77019 0.47006 -2.59379
SER_464 -3.64331 0.48067 3.38587 -0.02598 0 0.04373 1.65089 -1.75905 -0 -0 -1.60452 -1.01021 0 0 0 0 0 0.0264 0.0001 1.30177 0 -0.10807 0.60957 -0.77834 -0.78058 0.38385 -1.82723
ALA_465 -1.7574 0.08988 0.49207 -0.02718 0.00339 0 0.25128 -0.58997 -0 -0 0.5316 -0.42921 0 0 0 0 0 -0.07378 0 0 0 0.55396 0 1.8394 0.43815 0.39691 1.71911
ASP_466 -3.71931 0.65648 4.50177 -0.10497 0.00575 0.31016 2.68407 -2.1058 -0.00777 -0.12042 -2.75266 -1.40094 0 0 -0.83383 0 0 0.02061 0.05187 0 2.23858 -0.18 0 -2.3716 0.81648 0.38315 -1.92841
ARG_467 -6.71514 0.40118 6.31773 -0.56459 0.11197 0.3502 4.0445 -3.0857 -0 -0 -4.65391 0.25877 0 0 -2.31452 0 0 0.02343 0.26355 2.46081 0 -0.07734 0 -1.2888 0.00656 0.60744 -3.85385
ILE_468 -8.50578 1.18082 2.99497 -0.69312 0.68451 0.16031 2.32013 -2.43132 -0.00179 -0.02955 -2.03274 0.21878 0 0 0 0 0 0.04528 0.04509 0.73687 0 -0.40187 0 0.73287 -0.09759 0.72197 -4.35216
VAL_469 -8.64964 1.92176 4.06864 -0.27908 0.36036 0.04498 2.90645 -3.24708 -0 -0 -0.18454 0.36887 0 0 -0.7943 0 0 0.08953 0.16302 0.63341 0 0.24602 0 1.9342 -0.16177 0.9751 0.39593
ARG_470 -8.33898 0.95072 5.65997 -0.56654 0.07625 0.35281 2.8601 -2.98226 -0 -0 -2.07504 0.21296 0 0 0 0 0 0.00867 0.03591 2.59007 0 -0.10628 0 -1.2888 -0.17123 1.02631 -1.75536
PHE_471 -11.3869 1.45225 5.19107 -0.58195 0.19687 0.33566 2.29862 -3.53251 -0.0216 -0.16182 -1.43683 -0.04975 0 0 -0.54011 0 0 -0.04013 0.18696 0 3.35919 -0.04998 0 1.0402 0.10481 1.50461 -2.13129
ASN_472 -6.83 0.70538 4.88733 -0.20327 0.06354 0.3573 2.21443 -2.69887 -0.01499 -0.08863 -2.47083 -0.4947 0 0 -1.00718 0 0 0.02456 0.05449 0 3.36223 0.02951 0 -0.93687 0.89012 1.92768 -0.22877
TYR_473 -9.08499 1.82071 3.08137 -0.97215 0.19872 0.28244 2.36459 -2.63473 -0.00501 -0.04452 -1.87443 -0.49271 0 0 -0.70542 0 0 -0.01441 1.32961 0 2.52677 -0.16989 0.05424 1.2797 0.73361 1.57711 -0.74939
ASN_474 -6.75426 0.56226 5.80677 -0.2215 0.01245 0.32605 1.6955 -2.99485 -0.02159 -0.12491 -1.3685 -0.75356 0 0 -1.7063 0 0 0.13463 0.07879 0 2.83544 0.26836 0 -0.93687 0.27648 1.21823 -1.66739
GLN_475 -6.23885 0.33828 5.47325 -0.5933 0.14524 0.5234 1.92962 -2.63948 -0.02008 -0.26072 -3.76977 -0.76974 0 0 -0.91199 -0.95299 0 0.01594 0.17037 0 4.02816 -0.00495 0 -0.18838 0.44085 0.78547 -2.49968
ASP_476 -5.13683 0.21513 7.13167 -0.14714 0.00147 0.43537 3.28802 -3.03224 -0.01573 -0.14931 -5.44545 -0.92302 0 0 -1.77852 -0.51422 0 -0.00018 0.06093 0 3.59291 0.10796 0 -2.3716 0.02413 0.51514 -4.14149
TYR_477 -4.3769 0.5784 3.03607 -0.56262 0.05188 0.23871 1.02577 -1.79539 -0.0102 -0.12654 -0.27255 -0.3136 0 0 0 0 0 -0.04715 0.06159 0 2.69675 0.29746 0.17879 1.2797 -0.25236 0.40198 2.08979
SER_478 -2.97763 0.21505 3.64372 -0.04232 0.0056 0.05657 1.62503 -1.51812 -0.00686 -0.07682 -2.70152 -0.11896 0 0 -1.00222 -0.51422 0 0.07033 0.00023 0.26484 0 -0.30828 1.8127 -0.77834 -0.44314 0.68552 -2.10882
ASN_479 -5.59112 0.57086 6.53589 -0.18254 0.02116 0.27845 2.73341 -2.85509 -0.05153 -0.51188 -1.2288 -0.2303 0 0 0 -1.20392 0 0.57022 2e-05 0 2.34599 0.17621 0 -0.93687 -0.31068 1.48758 1.61707
PRO_480 -4.87077 0.58527 2.8307 -0.20611 0.09763 0.15222 1.92259 -1.3568 -0 -0 -2.0944 -0.2677 0 0 0 0 0 0.02934 0.02196 0.22942 0 -0.08451 0 -2.4119 0.71105 1.40724 -3.30475
SER_481 -5.37477 0.34156 5.17662 -0.02323 0 0.05735 2.91934 -2.42074 -0.03938 -0.42544 -3.1883 -0.20331 0 0 0 -0.51325 0 -0.00897 0 0.06739 0 -0.51545 0.60004 -0.77834 0.55894 0.55352 -3.2164
CYS:disulfide_482 -6.33484 0.66305 3.22038 -0.03635 0 0.01546 2.62028 -2.04735 -0.00152 -0.0041 -2.46653 -0.24507 0 0 0 0 -0.59958 -0.00569 0.05101 0.4205 0 0.1501 0 3.6196 0.01179 0.50053 -0.46832
ARG_483 -6.69917 0.47836 5.98039 -1.03599 0.17242 0.88743 3.31159 -2.71632 -0.02114 -0.09559 -4.32384 0.26554 0 0 0 -0.85297 0 -0.07129 0.15827 2.4583 0 0.15679 0 -1.2888 0.27868 0.61126 -2.34606
ILE_484 -7.88258 0.79953 2.14178 -0.49841 0.39689 0.11735 2.62033 -2.05769 -0.01563 -0.05005 -2.39597 -0.12907 0 0 0 0 0 0.02018 0.17874 0.27834 0 -0.605 0 0.73287 -0.03505 0.71993 -5.66352
HIS_485 -7.50576 0.37925 7.06906 -0.58891 0.07246 0.50277 3.95807 -3.36407 -0.02114 -0.09559 -5.02215 -0.3753 0 0 0 -0.98236 0 -0.07259 0.00658 0 2.37107 -0.14169 0 -0.45461 0.05478 0.71958 -3.49054
SER_486 -4.76656 0.21324 5.00787 -0.03449 0.00027 0.05401 3.05761 -2.39961 -0.01411 -0.04595 -3.67125 -0.66439 0 0 -0.45833 0 0 -0.00664 0.00425 0.32535 0 -0.0433 1.8687 -0.77834 0.33851 0.54373 -1.46943
LYS_487 -4.52136 0.35072 5.0786 -0.52528 0.1482 0.44214 2.43635 -2.16868 -5e-05 -0.00129 -3.76593 0.72876 0 0 0 -0.6276 0 -0.00702 0.1311 2.46363 0 0.0181 0 -1.5107 -0.12695 0.43808 -1.01918
VAL_488 -6.85111 0.82712 3.40111 -0.32317 0.30766 0.07929 2.094 -2.64752 -0.0237 -0.10015 -0.72683 -0.89979 0 0 0 0 0 0.61869 0.00819 0.16062 0 0.35246 0 1.9342 0.30625 0.95635 -0.52632
ASN_489 -4.74856 0.40409 3.81614 -0.29276 0.09077 0.53238 1.19551 -1.82592 -0 -5e-05 -0.16661 -1.38815 0 0 0 0 0 -0.07748 0.14368 0 3.13534 0.05112 0 -0.93687 0.52029 1.51987 1.9728
SER_490 -4.1652 0.29989 4.74925 -0.01462 0 0.02899 2.31811 -2.23233 -0.01458 -0.04679 -2.28081 -0.75395 0 0 0 0 0 0.14401 0.04126 0.36071 0 -0.25733 0.65868 -0.77834 1.21688 1.03497 0.30881
SER_491 -1.51102 0.0876 1.41594 -0.0299 0.00069 0.04896 0.71988 -0.75716 -0 -0 -0.52294 -0.9543 0 0 0 0 0 -0.11656 3e-05 0.14906 0 -0.3401 0.60069 -0.77834 1.05264 0.28744 -0.64739
VAL_492 -2.9687 0.4657 1.58462 -0.32078 0.30667 0.07283 0.64806 -1.23153 -0.01458 -0.04679 0.53335 -0.21941 0 0 0 0 0 -0.02886 0.00039 0.08748 0 0.19408 0 1.9342 -0.21129 0.34588 1.13134
GLY_493 -2.6708 0.24988 2.21058 -7e-05 0 0 1.23403 -1.33841 -0.01316 -0.04479 -0.97034 -0.23905 0 0 0 0 0 -0.02277 0 0 0 -1.14734 0 0.83697 1.60878 0.85575 0.54926
ILE_494 -8.15472 0.94285 2.68861 -0.60573 0.37541 0.11256 2.17977 -2.46933 -0 -0 -0.54197 0.29953 0 0 0 0 0 -0.06362 0.05952 0.97628 0 -0.78074 0 0.73287 1.36221 0.84032 -2.04617
SER_495 -4.11662 0.34702 4.10459 -0.0262 0 0.02099 1.69294 -2.07764 -0.03778 -0.21224 -1.46065 -0.2351 0 0 0 0 0 0.01671 0 0.45798 0 -0.08474 0.60623 -0.77834 -0.51786 0.31105 -1.98967
TYR_496 -3.49331 0.48057 1.89089 -0.92706 0.07519 0.35098 1.18888 -1.22407 -0 -0 -0.15198 -0.27675 0 0 0 0 0 -0.00316 0.02134 0 1.84353 -0.41609 0.00153 1.2797 -0.21722 0.17899 0.60196
SER_497 -1.80698 0.12347 1.61006 -0.03438 0.01078 0.06032 0.09381 -0.82663 -0.01467 -0.12634 0.20443 -0.88898 0 0 0 0 0 -0.06009 0.01657 0.46561 0 -0.01318 0.60032 -0.77834 -0.03194 0.27828 -1.11789
GLY_498 -3.81281 0.81313 3.24482 -0.00022 0 0 1.555 -1.81758 -0.02182 -0.18201 -2.12126 -0.187 0 0 0 0 0 -0.11105 0 0 0 -1.51454 0 0.83697 0.27114 0.30998 -2.73728
LEU_499 -7.11725 0.52017 4.50844 -0.65002 0.29359 0.28107 3.08065 -2.75198 -0.00333 -0.00999 -1.36324 -0.11259 0 0 0 0 0 0.00516 0.19054 0.90485 0 -0.0111 0 0.18072 0.54039 0.60165 -0.91226
TYR_500 -3.45034 0.3594 2.84966 -1.00092 0.15595 0.4146 1.23042 -1.56262 -0 -0 -0.91072 -0.40102 0 0 0 0 0 -0.10321 0.01301 0 2.24994 0.23121 0.00078 1.2797 0.07495 0.59139 2.02216
SER_501 -2.93532 0.26505 2.76137 -0.03017 0.00066 0.05034 0.73736 -1.37443 -0.00045 -0.0062 -0.39134 -1.03411 0 0 0 0 0 -0.02045 0.00575 0.24276 0 -0.31767 0.61697 -0.77834 -0.46126 0.19658 -2.4729
TYR_502 -11.0054 2.01308 5.009 -0.9027 0.07787 0.25161 4.17713 -3.40969 -0.02819 -0.17896 -2.55733 -0.47078 0 0 -0.65556 0 0 -0.05996 0.00179 0 2.34328 0.10354 0.0925 1.2797 -0.39187 0.49908 -3.81182
ILE_503 -6.12323 0.65929 4.16753 -0.46879 0.36521 0.1004 2.40645 -2.21708 -0.00243 -0.00973 -1.90805 0.0335 0 0 0 0 0 -0.05635 0.02727 0.39432 0 -0.7808 0 0.73287 -0.25268 0.6619 -2.27039
THR_504 -5.5016 0.44749 3.22253 -0.17937 0.11828 0.06569 2.38073 -2.05921 -0.02819 -0.17896 -2.28682 -0.28776 0 0 0 0 0 -0.05323 0.00183 0.14856 0 -0.15099 2.31288 -1.0874 -0.18137 0.41916 -2.87775
ASN_505 -6.95077 0.86543 5.6063 -0.18371 0.02531 0.28071 4.09407 -2.96144 -0.00243 -0.00973 -3.68866 -0.61936 0 0 -3.74157 0 0 0.00193 0.02713 0 3.6956 0.25723 0 -0.93687 0.00655 0.53494 -3.69936
CYS:disulfide_506 -6.92045 1.28232 2.86834 -0.07524 0.00154 0.05965 1.08747 -1.92714 -0 -0 -0.18001 -0.45984 0 0 -0.62369 0 -0.0111 -0.06763 0.15035 0.51763 0 -0.12444 0 3.6196 0.22893 0.64208 0.06836
ASN_507 -6.01092 0.69753 4.49241 -0.16183 0.00837 0.21458 2.28998 -2.42546 -0.0216 -0.16182 -0.91227 -0.85219 0 0 -1.69129 0 0 -0.01543 0.0798 0 1.96927 -0.20995 0 -0.93687 0.26749 0.33695 -3.04324
TYR_508 -8.05358 1.37169 4.13138 -0.61952 0.04259 0.03013 2.58908 -2.76655 -0.0124 -0.07189 -2.38852 -0.47852 0 0 -1.05355 -0.47653 0 0.05436 0.14096 0 2.05637 -0.08356 0.85096 1.2797 0.4924 0.57003 -2.39497
GLY_509 -1.16713 0.2479 0.98809 -0.00011 0 0 0.02558 -0.59182 -0 -0 0.09177 -0.40299 0 0 0 0 0 0.03611 0 0 0 0.44582 0 0.83697 1.31844 0.50063 2.32926
GLY_510 -2.26802 0.3867 2.65191 -0.00046 0 0 1.24487 -1.31662 -0.00486 -0.01405 -1.28945 -0.29495 0 0 0 0 0 -0.04071 0 0 0 -1.53146 0 0.83697 1.25129 0.16307 -0.22576
PHE_511 -6.22708 0.58002 2.14889 -0.72194 0.12922 0.1098 1.41077 -1.8022 -0 -0 -0.11052 -0.52541 0 0 0 0 0 -0.06056 0.20666 0 3.01526 -0.16342 0 1.0402 0.43031 0.24268 -0.29732
ASN_512 -7.80114 0.78542 6.7157 -0.23161 0.0051 0.41547 2.65104 -3.55934 -0.02825 -0.1685 -2.02128 -0.36305 0 0 0 -0.47653 0 -0.08683 0.01551 0 2.67137 0.1418 0 -0.93687 -0.04649 0.45526 -1.86322
LYS_513 -3.19308 0.20508 3.70831 -0.29609 0.04148 0.13525 1.43281 -1.7344 -0.0143 -0.07932 -0.6481 0.0574 0 0 0 0 0 -0.01953 0.00058 1.73685 0 0.03708 0 -1.5107 0.14587 0.39626 0.40146
ASP_514 -4.06035 0.17536 5.45918 -0.23553 0.02475 0.7654 1.86267 -2.23193 -0.00033 -0.00118 -2.66849 -0.68217 0 0 -0.7763 -0.76418 0 -0.02659 4e-05 0 2.03049 -0.81242 0 -2.3716 0.27396 0.61998 -3.41925
ASP_515 -2.3403 0.23814 3.66208 -0.10348 0.00691 0.30408 1.75078 -1.61906 -0.00442 -0.01446 -2.08834 -1.31429 0 0 -0.82123 0 0 -0.01575 0.00713 0 2.27762 -0.23618 0 -2.3716 0.12107 0.69836 -1.86293
VAL_516 -3.64547 0.25327 1.77945 -0.3853 0.44235 0.09551 1.06911 -1.22791 -0.00017 -0.00043 -1.64888 -0.05109 0 0 -0.82123 0 0 -0.03987 0.00179 1.29552 0 -0.56145 0 1.9342 -0.1491 0.28439 -1.3753
VAL_517 -4.72206 0.37836 1.49542 -0.28588 0.17177 0.06092 0.82234 -1.47754 -0.00413 -0.01338 0.15458 -0.1412 0 0 0 0 0 -0.05639 0.01238 0.14201 0 -0.52761 0 1.9342 -0.4067 0.28574 -2.17717
LYS_518 -2.68889 0.41243 1.46341 -0.30704 0.0411 0.16048 0.15144 -0.76759 -0.00017 -0.00043 -0.10007 -0.20497 0 0 0 0 0 -0.02267 0.01738 2.30695 0 0.28991 0 -1.5107 0.04643 0.77871 0.06571
PRO_519 -3.20357 0.59024 1.91875 -0.19684 0.00383 0.13988 0.49934 -0.57903 -0 -0 -0.4784 0.0497 0 0 0 0 0 0.11698 0.00439 0.30944 0 -0.74634 0 -2.4119 0.13732 0.7956 -3.05062
GLY_520 -0.7242 0.03245 1.01331 -0.0004 0 0 0.26618 -0.4447 -0 -0 -0.11527 -0.16964 0 0 0 0 0 -0.10809 0 0 0 -0.78253 0 0.83697 -0.08673 0.19497 -0.08768
GLY_521 -1.02161 0.03476 1.49171 -0.0003 0 0 0.62154 -0.73296 -0.02041 -0.15275 -0.56031 -0.15834 0 0 -0.54515 0 0 -0.08379 0 0 0 -1.10597 0 0.83697 0.09833 0.05731 -1.24097
ARG_522 -0.86592 0.03255 0.75376 -0.52134 0.05943 0.30376 0.0164 -0.38702 -0 -0 0.23863 0.36799 0 0 0 0 0 -0.04333 0.03398 1.9279 0 0.12192 0 -1.2888 0.18512 0.25646 1.19148
ALA_523 -2.26397 0.2437 2.72937 -0.01896 0 0 1.49649 -1.39878 -0.02041 -0.15275 -0.93235 -0.44481 0 0 -0.67485 0 0 0.09107 0 0 0 -0.24095 0 1.8394 0.39112 0.59771 1.24103
SER_524 -1.95529 0.18443 0.97259 -0.0276 0.00091 0.02406 0.1314 -0.62002 -0 -0 -0.26533 -0.29238 0 0 0 0 0 -0.04689 0.00427 0.54019 0 0.14023 0.60005 -0.77834 0.15049 0.56061 -0.67663
GLN_525 -6.20599 1.29422 4.99178 -0.57996 0.08548 0.57979 3.55844 -2.55068 -0 -0 -2.11406 -0.30753 0 0 -1.22 0 0 0.09051 0.01868 0 2.11772 -0.09433 0 -0.18838 -0.26491 1.07871 0.2895
PRO_526 -4.10337 0.9602 2.55096 -0.06592 0 0.04173 1.45961 -1.23529 -0 -0 -0.39039 0.55403 0 0 0 0 0 -0.09916 0.17601 0.16571 0 -0.80932 0 -2.4119 0.1832 1.69316 -1.33075
CYS:disulfide_527 -5.7112 0.63635 4.00203 -0.04543 0.01151 0.02377 2.23102 -2.20026 -0 -0 -1.88193 -0.38537 0 0 0 0 -0.0111 0.16759 0.42149 0.46321 0 0.18576 0 3.6196 0.37119 1.36908 3.26733
VAL_528 -5.23427 0.76732 3.29699 -0.37958 0.2884 0.09758 1.96427 -2.16926 -0 -0 -0.84255 -0.25095 0 0 0 0 0 -0.10925 0.0277 0.78539 0 0.45028 0 1.9342 -0.06788 0.61398 1.17234
THR_529 -3.50898 0.51975 2.67352 -0.12779 0.07561 0.07868 1.30802 -1.66493 -0 -0 -0.25322 -1.17601 0 0 0 0 0 0.10314 0.03317 0.0373 0 -0.21805 2.26371 -1.0874 -0.38797 0.27216 -1.0593
GLY_530 -2.31507 0.31426 2.91959 -8e-05 0 0 1.44058 -1.4632 -0.00406 -0.04649 -1.22815 -0.35454 0 0 0 0 0 0.0442 0 0 0 0.78496 0 0.83697 0.94459 0.35625 2.22983
ALA_531 -3.30114 0.1575 3.01525 -0.03034 0.00946 0 1.45141 -1.75907 -0 -0 -0.71767 -0.51134 0 0 0 0 0 0.17409 0 0 0 -0.0934 0 1.8394 1.47343 0.44919 2.15679
LEU_532 -3.48251 0.42076 3.03366 -0.51434 0.29158 0.13185 1.08943 -1.65104 -0 -0 -0.55824 0.26152 0 0 0 0 0 -0.06277 0.0176 0.27338 0 -0.30833 0 0.18072 0.05665 0.38833 -0.43175
ASN_533 -1.53873 0.12578 1.59701 -0.19664 0.04243 0.31922 0.16502 -0.76238 -0.00462 -0.05181 -0.32 -0.47013 0 0 0 0 0 -0.06109 0.01085 0 2.02191 -0.53979 0 -0.93687 -0.59003 0.23259 -0.95728
SER_534 -3.62917 0.74384 3.49321 -0.02861 8e-05 0.02275 1.22099 -1.6317 -0.00071 -0.00605 -0.95494 0.07243 0 0 -0.6045 0 0 -0.02836 0.03837 0.48096 0 0.46438 0.61517 -0.77834 -0.1262 0.73658 0.10018
PRO_535 -3.14327 0.47267 3.13831 -0.19502 0.00356 0.1374 1.35351 -1.39043 -0 -0 -2.15077 0.1239 0 0 0 0 0 0.00278 0.00444 0.37581 0 -0.92209 0 -2.4119 0.2186 0.75373 -3.62877
THR_536 -2.11912 0.39337 1.77718 -0.16003 0.06409 0.05845 0.36 -0.96988 -0 -0 0.18737 -0.2334 0 0 0 0 0 -0.08509 0.01006 0.04725 0 0.04074 2.29568 -1.0874 -0.16522 0.29055 0.70462
ASN_537 -1.91759 0.24448 1.55534 -0.18936 0.02643 0.31679 0.59784 -0.91171 -0 -0 0.41821 -0.89604 0 0 0 0 0 0.07071 0.04997 0 1.65268 -0.56332 0 -0.93687 -0.22013 0.33434 -0.36823
GLY_538 -2.38082 0.25921 2.42465 -8e-05 0 0 1.03696 -1.19229 -0.00015 -0.00073 -1.2017 -0.3743 0 0 0 0 0 -0.15546 0 0 0 0.57876 0 0.83697 0.15628 0.22793 0.21523
GLN_539 -4.28453 0.35206 3.27659 -0.24962 0.0275 0.195 1.22069 -1.69432 -0 -0 -0.92396 -0.52926 0 0 -0.6045 0 0 0.01825 0.0308 0 3.1908 -0.01348 0 -0.18838 0.14284 0.22516 0.19164
VAL_540 -1.60052 0.09633 0.96971 -0.26753 0.1421 0.05558 0.14053 -0.68117 -0.01615 -0.15902 0.26178 -0.32901 0 0 0 0 0 -0.07368 0.00014 0.25313 0 -0.78023 0 1.9342 -0.33309 0.27594 -0.11095
TRP_541 -6.02133 0.71792 1.52204 -0.92937 0.09943 0.31205 1.13401 -1.45155 -0 -0 0.88297 -0.10584 0 0 0 0 0 -0.02381 3e-05 0 1.54411 -0.33223 0 1.6906 -0.39833 0.36308 -0.99621
SER_542 -2.88693 0.2318 2.56849 -0.02878 0.0107 0.02754 0.87189 -1.18946 -0.01615 -0.15902 -0.94186 -0.08808 0 0 -0.54785 0 0 -0.06158 0.00676 0.58995 0 -0.14672 0.60304 -0.77834 -0.43764 0.36869 -2.00355
PHE_543 -7.79337 1.56721 1.98296 -0.60438 0.02778 0.24898 1.64367 -1.73043 -0 -0 0.16092 0.29753 0 0 0 0 0 0.00976 0.04623 0 2.16521 -0.00806 0 1.0402 -0.40377 0.42906 -0.92049
ASN_544 -3.22182 0.14973 3.58807 -0.15627 0.00971 0.20749 2.30697 -1.68634 -0 -0 -2.26609 -0.83728 0 0 -1.00367 0 0 0.01741 0.04712 0 1.87456 -0.18006 0 -0.93687 -0.1051 0.41302 -1.77942
PHE_545 -4.69003 0.76737 2.67613 -0.99578 0.10449 0.57133 1.86696 -1.69347 -0 -0 -2.15562 -0.19835 0 0 -1.00367 0 0 0.14246 2e-05 0 1.54106 -0.58681 0 1.0402 -0.09821 0.30942 -2.40249
GLY_546 -4.09329 0.70992 3.41488 -9e-05 0 0 2.21556 -2.01791 -0.00342 -0.0103 -2.00779 -0.41927 0 0 0 0 0 0.01237 0 0 0 0.20798 0 0.83697 0.66537 0.3318 -0.1572
GLY_547 -2.84833 0.35501 2.59053 -8e-05 0 0 1.47242 -1.41243 -0 -0 -2.88527 -0.41933 0 0 -0.60998 0 0 0.00324 0 0 0 0.09654 0 0.83697 1.63678 0.22225 -0.96169
VAL_548 -7.16039 1.60822 2.87052 -0.35904 0.76953 0.07837 2.36136 -2.31372 -0.0209 -0.14401 -1.84713 -0.90646 0 0 0 0 0 0.54613 0.56933 2.10399 0 -0.73407 0 1.9342 0.74885 1.29441 1.39919
PRO_549 -5.98979 1.07104 3.94774 -0.20204 0.00657 0.14938 1.98649 -1.88199 -0.00043 -0.00707 -2.72364 -0.0046 0 0 0 0 0 0.02907 0.00918 0.32434 0 -0.78506 0 -2.4119 -0.21005 1.63413 -5.05863
TYR_550 -7.05324 0.82395 3.43414 -0.96368 0.15441 0.38255 1.61169 -2.05549 -0.00289 -0.02571 -0.84461 -0.36178 0 0 0 0 0 -0.24552 0.08757 0 2.35243 0.36312 0.00184 1.2797 0.26642 0.7743 -0.02082
ARG_551 -3.50361 0.62057 2.88021 -0.65808 0.1164 0.46688 0.77993 -1.3074 -0.00605 -0.08212 -0.10575 0.29263 0 0 0 0 0 -0.06247 0.03823 1.80512 0 -0.04064 0 -1.2888 0.09653 0.6263 0.6679
THR_552 -5.74838 0.60368 3.87974 -0.15654 0.05688 0.05468 1.89435 -1.94339 -0.00043 -0.00707 -2.55055 0.31575 0 0 0 0 0 -0.08047 0.08373 0.07948 0 0.05167 2.26603 -1.0874 -0.51184 0.53513 -2.26496
SER_553 -2.65972 0.29996 2.3821 -0.02491 0 0.0204 1.09176 -1.16009 -0.00605 -0.08212 -0.45337 -0.17316 0 0 0 0 0 -0.01555 0.00526 0.788 0 -0.24442 0.62766 -0.77834 -0.49747 0.34621 -0.53382
ARG_554 -2.8735 0.16123 2.56541 -0.84511 0.24715 0.63595 0.98084 -1.26786 -0.00756 -0.0891 -0.37699 0.47236 0 0 0 0 0 -0.01018 0.01147 2.2346 0 0.03176 0 -1.2888 -0.39787 0.14914 0.33293
LEU_555 -7.14762 0.95259 1.67208 -0.58551 0.18653 0.13517 1.18902 -1.76865 -0 -0 -0.06502 0.38022 0 0 0 0 0 -0.04754 0.18092 0.52813 0 -0.12632 0 0.18072 -0.42486 0.47357 -4.28656
THR_556 -4.75729 0.27886 4.10137 -0.1232 0.06479 0.06752 2.56654 -2.14111 -0.02639 -0.16989 -2.37204 -0.81884 0 0 -0.62584 0 0 0.9092 0.34968 0.03005 0 -0.308 2.32274 -1.0874 -0.42172 1.62346 -0.53752
TYR_557 -4.80565 0.56343 1.76874 -0.64152 0.06408 0.35473 1.36877 -1.41286 -0 -0 -0.47302 -0.40216 0 0 0 -0.4235 0 0.18426 0.00019 0 2.16865 -0.44059 3e-05 1.2797 1.97777 2.28252 3.41357
THR_558 -1.77994 0.3183 2.21435 -0.10669 0.05781 0.0609 1.03185 -1.07527 -0 -0 -0.80295 -1.33913 0 0 0 0 0 0.2257 0.00437 0.26697 0 -0.58744 2.27265 -1.0874 2.29082 1.49606 3.46098
ASP_559 -2.96697 0.20957 4.35297 -0.18471 0.02155 0.59198 1.77846 -1.84129 -0.01883 -0.08079 -0.69417 -1.18812 0 0 -0.62584 0 0 -0.01766 0.0806 0 2.03528 -0.71593 0 -2.3716 0.06399 0.90693 -0.66455
HIS_560 -1.84212 0.08422 2.62537 -0.57274 0.06683 0.45579 0.28662 -1.21863 -0 -0 0.3656 -0.9296 0 0 0 0 0 -0.0229 0.00107 0 1.5642 -0.06127 0 -0.45461 -0.34826 0.52102 0.52059
LEU_561 -4.87496 0.32431 3.71903 -0.55965 0.1186 0.13541 1.8917 -2.01971 -0 -0 -0.58538 0.19919 0 0 -0.81981 0 0 -0.00537 0.02374 0.55504 0 -0.08205 0 0.18072 0.26146 0.30068 -1.23706
LYS_562 -4.38464 0.39253 3.76744 -0.48491 0.08137 0.20679 1.6019 -1.76836 -0 -0 -1.16771 0.27926 0 0 -0.60998 0 0 0.05562 0.12062 2.6106 0 0.0581 0 -1.5107 0.23186 0.4893 -0.03091
ASN_563 -6.58255 0.92204 4.20299 -0.35345 0.07419 0.63248 2.37564 -2.40534 -0 -0 -1.36864 -0.69663 0 0 -1.75151 0 0 0.00363 0.13752 0 2.63531 0.37155 0 -0.93687 0.99861 1.34575 -0.39528
PRO_564 -5.72843 0.99723 3.06094 -0.11995 6e-05 0.08791 1.4689 -1.44039 -0.01843 -0.12509 -1.69695 0.32255 0 0 0 0 0 0.02716 0.0166 0.18838 0 -1.21638 0 -2.4119 1.19942 1.429 -3.95937
LEU_565 -9.31713 1.15563 1.81418 -0.45828 0.31366 0.09288 2.05254 -2.3116 -0 -5e-05 -1.3493 0.15984 0 0 0 0 0 0.00055 0.452 2.17477 0 -0.37828 0 0.18072 -0.19261 0.87808 -4.73242
ASP_566 -8.36078 0.93716 8.62011 -0.10826 0.00656 0.34194 4.43355 -4.10327 -0.03997 -0.19223 -5.40441 0.40813 0 0 0 -0.98236 0 0.06503 0.02709 0 2.31353 0.52623 0 -2.3716 0.06663 0.73854 -3.07839
MET_567 -10.1679 1.42767 4.42071 -0.4706 0.10968 0.08085 2.73021 -2.92926 -0 -0 -3.20918 -0.20206 0 0 0 0 0 0.30926 0.28503 2.75763 0 0.04593 0 0.60916 0.20085 0.67197 -3.33012
VAL_568 -8.3167 1.36838 1.78081 -0.37245 0.33688 0.08971 2.32669 -2.36352 -0.00421 -0.01519 -2.0622 -0.08899 0 0 0 0 0 -0.01867 0.00777 0.78479 0 -0.73699 0 1.9342 -0.17272 0.8831 -4.63931
TYR_569 -10.1255 1.75024 2.82462 -0.6819 0.08154 0.40991 3.07227 -2.54417 -0.00392 -0.01218 -3.37813 -0.22342 0 0 -0.66082 0 0 -0.05312 0.61402 0 2.26999 -0.03139 0.07051 1.2797 -0.08232 1.13862 -4.28545
VAL_570 -5.92235 0.40902 2.77503 -0.27431 0.13905 0.05854 2.51129 -2.16339 -0.01098 -0.03482 -2.55275 -0.31506 0 0 0 0 0 -0.04624 0.01145 0.17564 0 -0.63668 0 1.9342 -0.10235 0.90571 -3.13902
ILE_571 -7.17096 0.85739 2.26395 -0.5633 0.51912 0.13225 2.70757 -2.19799 -0.00561 -0.01602 -2.76981 -0.07759 0 0 0 0 0 -0.01631 0.00819 1.75002 0 -0.77604 0 0.73287 -0.44399 0.41862 -4.64763
THR_572 -4.94477 0.22127 3.99769 -0.16527 0.07222 0.05868 2.4431 -2.06277 -0.02788 -0.21592 -2.66771 -0.26468 0 0 0 0 0 0.1212 2e-05 0.12013 0 -0.04509 2.33719 -1.0874 -0.23068 0.4271 -1.91356
VAL_573 -7.40364 1.14178 0.48985 -0.2967 0.26978 0.07092 1.37685 -1.6513 -0.00556 -0.01851 -1.47729 -0.4206 0 0 0 0 0 -0.04019 0.04817 0.1679 0 -0.4449 0 1.9342 -0.02451 0.66876 -5.61499
LYS_574 -4.53282 0.3268 4.02553 -0.30064 0.03685 0.15021 2.34585 -1.96999 -0.00265 -0.00735 -3.01003 -0.16937 0 0 0 0 0 0.01671 0.00713 2.20472 0 0.18048 0 -1.5107 -0.10965 0.6073 -1.71161
TYR_575 -5.87664 0.94052 2.0026 -0.95774 0.12814 0.59692 0.63057 -1.28638 -0.01921 -0.17269 -0.02431 -0.31478 0 0 0 0 0 0.05201 0.33868 0 1.52217 -0.29263 0.00011 1.2797 -0.16721 0.75956 -0.86059
GLU_576 -2.82661 0.4129 2.98381 -0.25093 0.10638 0.43305 1.27147 -1.23963 -0 -0 -1.2366 -0.37257 0 0 -0.91266 0 0 0.07682 0.00413 0 2.78691 0.10687 0 -2.7348 0.98853 2.45723 2.0543
PRO_577 -2.38949 0.78335 1.43045 -0.13538 0.0243 0.08263 0.16117 -0.4874 -0 -0 0.30983 0.69416 0 0 0 0 0 0.26202 0.03942 0.10866 0 0.57654 0 -2.4119 1.39744 2.26772 2.71353
GLY_578 -1.58461 0.13819 1.78902 -0.00155 0 0 0.99295 -0.82666 -0 -0 -0.48649 -0.37499 0 0 0 0 0 -0.05793 0 0 0 -1.54223 0 0.83697 0.71815 0.50177 0.10259
ALA_579 -1.94812 0.1126 0.84104 -0.03001 0.0062 0 0.32819 -0.65575 -0 -0 -0.10167 -0.4391 0 0 0 0 0 -0.03338 0 0 0 0.07702 0 1.8394 0.8937 0.32573 1.21585
GLU_580 -6.04036 0.58417 6.56777 -0.23107 0.03779 0.35868 2.59803 -2.80745 -0.01589 -0.14727 -3.01968 -0.36897 0 0 -0.91266 0 0 0.09935 0.02693 0 3.52974 0.03877 0 -2.7348 0.2518 0.60212 -1.58298
THR_581 -5.34921 0.43238 4.82124 -0.13574 0.08659 0.08356 3.23616 -2.45778 -0.00203 -0.00819 -3.5136 -0.16754 0 0 -0.61846 0 0 0.03927 0.10311 0.10854 0 -0.57689 4.15099 -1.0874 -0.32246 1.11912 -0.05833
VAL_582 -8.59908 0.95765 3.46264 -0.31845 0.26317 0.07201 3.19873 -3.00888 -0 -0 -2.09907 -0.75279 0 0 0 0 0 -0.0479 6e-05 1.80677 0 -0.7975 0 1.9342 -0.31075 1.07634 -3.16285
CYS:disulfide_583 -5.48835 1.04269 3.26097 -0.03454 0 0.0151 2.19301 -1.89618 -0.00203 -0.00819 -2.4554 -0.25804 0 0 0 0 -0.51912 0.03555 0.12516 0.6939 0 0.1219 0 3.6196 0.30115 0.96105 1.70823
PRO_584 -7.00357 1.50069 5.139 -0.19066 0.00229 0.13326 2.29616 -2.17841 -0.00612 -0.09563 -3.30946 0.16217 0 0 0 0 0 0.01623 0.00899 0.25128 0 -0.65965 0 -2.4119 0.67148 1.68708 -3.98676
LYS_585 -4.16868 0.50203 4.12682 -0.46189 0.11715 0.29364 1.4561 -1.89163 -0 -0 -1.20925 -0.09219 0 0 0 0 0 0.59875 0.08578 1.21327 0 0.32749 0 -1.5107 2.4158 1.86965 3.67215
GLN_586 -4.43536 0.78214 5.27029 -0.2638 0.04881 0.19128 2.47687 -2.30535 -0.01431 -0.13008 -2.07107 -0.55173 0 0 0 -0.48502 0 0.4085 0.007 0 2.73267 -0.2477 0 -0.18838 2.04709 1.30815 4.58003
VAL_587 -6.25388 1.19218 2.6521 -0.30674 0.19348 0.07465 1.0912 -2.19522 -0 -0 -0.74834 -0.35669 0 0 0 0 0 0.02022 0.00132 0.03186 0 0.1489 0 1.9342 0.03326 1.36762 -1.11987
ARG_588 -6.00773 0.78912 5.61298 -0.65223 0.10907 0.44754 1.40326 -2.65755 -0.00819 -0.03445 -0.74725 0.43768 0 0 0 0 0 0.05013 0.07362 2.65521 0 0.00154 0 -1.2888 -0.01546 1.6969 1.86539
PRO_589 -1.96099 0.32749 1.38711 -0.06523 0 0.04159 0.44341 -0.5888 -0 -0 0.45365 0.6191 0 0 0 0 0 0.33438 0.03692 0.14858 0 -0.28753 0 -2.4119 -0.09533 0.96681 -0.65074
ASP_590 -3.54029 0.43282 5.03576 -0.24631 0.11273 0.81988 2.3181 -2.18026 -0 -0 -3.38618 -1.1688 0 0 -0.71727 -0.65948 0 0.10475 0.02512 0 2.0663 -0.64608 0 -2.3716 0.11436 0.54861 -3.33785
TYR_591 -4.0931 0.44074 2.3337 -0.97279 0.13883 0.54939 0.89866 -1.52672 -0 -0 0.20552 -0.5997 0 0 0 0 0 0.23988 0.05719 0 2.75271 -0.0613 0.00144 1.2797 -0.09864 0.6124 2.15791
SER_592 -1.92764 0.19047 3.29963 -0.03808 1e-05 0.05331 1.40069 -1.39856 -0.00301 -0.00875 -2.64103 -0.43508 0 0 -0.71727 -0.65948 0 0.07395 0.02117 0.25068 0 -0.29083 1.74848 -0.77834 -0.42204 0.45231 -1.82942
THR_593 -3.36166 0.37813 3.51089 -0.175 0.09061 0.06268 1.15113 -1.64172 -0 -0 -0.45418 -0.26668 0 0 0 0 0 -0.03884 0.03687 0.11628 0 -0.03439 2.33819 -1.0874 -0.32146 0.29354 0.597
ASN_594 -2.24992 0.16832 2.23374 -0.1577 0.00871 0.20994 0.54428 -1.11251 -0.02811 -0.18725 -0.31432 -0.84398 0 0 -1.01027 0 0 -0.01919 0.00877 0 1.83587 -0.20666 0 -0.93687 0.05757 0.17391 -1.82568
ILE_595 -4.85252 0.48877 2.16927 -0.48311 0.41059 0.1109 1.9773 -1.63556 -0 -0 -0.97685 0.01157 0 0 -1.01027 0 0 0.08918 0.03929 0.3737 0 -0.7753 0 0.73287 -0.23114 0.24866 -3.31265
THR_596 -2.07631 0.17444 1.18094 -0.16754 0.0676 0.06289 0.28478 -0.84835 -0.01018 -0.03467 -0.46731 -0.11153 0 0 0 0 0 -0.021 9e-05 0.04138 0 0.07585 2.30938 -1.0874 -0.38353 0.30566 -0.7048
GLY_597 -2.21793 0.19984 0.98527 -0.00039 0 0 0.34162 -0.81063 -0 -0 -0.00627 -0.24925 0 0 0 0 0 -0.07035 0 0 0 0.41891 0 0.83697 0.08177 0.21011 -0.28033
LEU_598 -3.15158 0.2004 0.99634 -0.45609 0.16716 0.0867 0.59873 -0.93739 -0 -0 -0.24791 0.08029 0 0 0 0 0 0.04215 0.07404 0.62745 0 -0.13657 0 0.18072 0.14423 0.16879 -1.56255
LEU_599 -3.47167 0.24944 1.38997 -0.65685 0.25475 0.24128 0.71782 -1.03035 -0 -0 0.06682 0.00203 0 0 0 0 0 0.00457 0.21597 1.87851 0 0.29424 0 0.18072 0.02806 0.33169 0.69702
GLY_600 -1.55866 0.05805 1.59109 -6e-05 0 0 0.80352 -0.86368 -0 -0 -1.2421 -0.36923 0 0 0 0 0 -0.16882 0 0 0 -1.51824 0 0.83697 -0.30923 0.36397 -2.37641
SER_601 -2.87521 0.21484 2.64848 -0.02516 0 0.06027 1.05094 -1.52711 -0.0266 -0.20179 -0.31296 -0.42613 0 0 0 0 0 0.01214 0.00267 0.08063 0 -0.52543 0.60104 -0.77834 -0.50788 0.18697 -2.34864
CYS:disulfide_602 -6.2194 0.83307 2.46601 -0.04374 1e-05 0.01635 1.18356 -1.84766 -0.02133 -0.12738 -1.75833 -0.23935 0 0 0 0 -0.44241 0.03866 0.03556 0.40466 0 0.14004 0 3.6196 -0.42408 0.18796 -2.1982
ILE_603 -8.5405 0.6248 4.41237 -0.53289 0.38033 0.10243 3.05098 -2.974 -0 -0 -2.12057 -0.13108 0 0 0 0 0 -0.04126 0.01678 1.04981 0 -0.01498 0 0.73287 -0.24558 0.44372 -3.78678
SER_604 -5.55556 0.61516 4.57413 -0.02609 0 0.0196 2.97962 -2.45127 -0.00525 -0.03545 -3.65786 -0.07905 0 0 0 -0.62549 0 0.02666 0.00017 0.89761 0 -0.28417 2.02028 -0.77834 -0.16211 0.62677 -1.90065
TYR_605 -10.2213 0.66692 3.97553 -0.93473 0.07138 0.53097 2.92002 -3.14875 -0 -0 -2.14234 -0.28585 0 0 0 0 0 0.18334 0.00117 0 1.52754 -0.43646 0.00727 1.2797 -0.36645 0.84349 -5.52853
ASP_606 -6.33256 0.76089 7.01504 -0.23706 0.10857 0.77601 3.51377 -3.3654 -0.01031 -0.04349 -4.99536 -1.2952 0 0 -0.44317 -0.48502 0 -0.04929 0.07411 0 1.9517 -0.84985 0 -2.3716 0.06118 0.91309 -5.30394
ILE_607 -9.05035 1.473 3.50539 -0.49016 0.43215 0.11357 2.74905 -2.6091 -0 -0 -1.9123 -0.24022 0 0 0 0 0 -0.02851 0.01766 0.25558 0 -0.53868 0 0.73287 0.1407 0.81543 -4.63393
TYR_608 -9.01796 0.99976 4.5253 -0.64694 0.09297 0.33504 3.18328 -2.85324 -0.00868 -0.10135 -2.81099 -0.46268 0 0 -0.62772 -0.7456 0 -0.04269 0.3382 0 1.92519 0.15869 0.00304 1.2797 0.03957 0.911 -3.52612
GLY_609 -2.76508 0.14597 2.87584 -6e-05 0 0 0.86686 -1.52615 -0.00969 -0.13725 -1.59277 -0.37951 0 0 -0.44317 0 0 -0.12464 0 0 0 -1.50154 0 0.83697 -0.37748 0.59621 -3.53548
ILE_610 -6.39583 0.69104 4.02812 -0.61731 0.34515 0.12074 2.45363 -2.44453 -0.00637 -0.03165 -2.60082 0.35722 0 0 0 0 0 0.03848 0.00899 0.88734 0 -0.62936 0 0.73287 -0.74473 0.46722 -3.3398
THR_611 -3.48183 0.33353 1.51913 -0.11964 0.08363 0.08396 0.41619 -1.2361 -0.00969 -0.13725 -0.71049 -0.65617 0 0 0 0 0 -0.00221 0.00225 0.09108 0 -0.51093 2.28521 -1.0874 -0.46285 0.52493 -3.07465
GLY_612 -2.89124 0.15573 3.07144 -0.00144 0 0 1.87209 -1.65627 -0 -0 -1.5706 -0.36561 0 0 0 0 0 0.02136 0 0 0 -1.5418 0 0.83697 0.15534 0.30962 -1.6044
THR_613 -4.74849 0.40923 1.77779 -0.15623 0.05802 0.05508 0.86384 -1.39454 -0.00095 -0.01029 -0.7433 -0.44868 0 0 0 -0.62549 0 -0.00338 0.00266 0.29071 0 -0.11883 2.36548 -1.0874 0.40691 0.2443 -2.86357
GLY_614 -4.70515 0.39945 2.95849 -0.00156 0 0 2.04253 -2.00478 -0.00108 -0.00287 -1.97726 -0.36425 0 0 0 0 0 0.00499 0 0 0 -1.12458 0 0.83697 0.322 0.22096 -3.39615
VAL_615 -7.69189 0.73799 3.43394 -0.29475 0.24244 0.06993 2.50204 -2.97804 -0 -0 -2.49766 -0.36027 0 0 0 0 0 -0.05725 0.02215 0.16675 0 -0.52117 0 1.9342 0.12818 0.29822 -4.86519
PHE_616 -8.11886 0.87371 1.88245 -0.56127 0.20277 0.25075 1.59956 -2.08225 -0.02767 -0.20467 -2.79622 0.10783 0 0 0 0 0 -0.00948 0.08435 0 2.95842 -0.18284 0 1.0402 -0.29525 0.38992 -4.88853
GLN_617 -4.89291 0.31239 4.46368 -0.24306 0.03062 0.20064 2.55658 -2.2702 -0.00405 -0.02466 -2.30602 -0.8064 0 0 0 0 0 -0.00044 0.03578 0 3.21617 -0.07113 0 -0.18838 -0.14772 0.52394 0.38484
LEU_618 -4.50028 0.20798 1.47629 -0.46698 0.1921 0.08531 0.70867 -1.37064 -0 -0 -0.81498 0.26426 0 0 0 0 0 -0.01941 0.14693 0.53056 0 -0.1381 0 0.18072 -0.27365 0.60369 -3.18753
CYS:disulfide_619 -6.1152 1.1875 3.38316 -0.04338 1e-05 0.01656 1.87296 -2.01642 -0.02194 -0.13774 -0.18203 -0.19968 0 0 0 0 -0.16053 0.34922 0.0022 0.1973 0 0.25156 0 3.6196 -0.55231 0.58597 2.03682
ASN_620 -1.20943 0.06249 1.21948 -0.37814 0.10065 0.74195 0.19718 -0.64211 -0 -0 -0.01978 -1.92247 0 0 0 0 0 -0.04835 0.09573 0 2.73609 -0.54456 0 -0.93687 -0.59192 0.54654 -0.59351
ALA_621 -2.7424 0.30169 1.47294 -0.02214 0 0 0.70609 -1.108 -0 -0 0.26357 -0.22396 0 0 0 0 0 0.01407 0 0 0 0.15944 0 1.8394 -0.18885 0.39485 0.8667
THR_622 -1.35523 0.10676 0.71968 -0.16704 0.07858 0.05908 0.22196 -0.53806 -0 -0 0.05109 -0.31486 0 0 0 0 0 -0.05624 0.00152 0.17363 0 -0.18197 2.32307 -1.0874 0.18986 0.1099 0.33436
GLY_623 -2.33851 0.18872 1.10519 -0.00034 0 0 0.40387 -0.80762 -0 -0 -0.64261 -0.17318 0 0 0 0 0 -0.08842 0 0 0 -1.12673 0 0.83697 0.21738 0.07636 -2.3489
ILE_624 -4.26636 0.89489 3.17532 -0.59977 0.42178 0.11075 1.49594 -1.62412 -0.02188 -0.15369 -0.51534 0.4777 0 0 -0.71471 0 0 -0.06796 0.01151 0.92726 0 -0.60725 0 0.73287 0.07377 0.98832 0.73902
PRO_625 -2.15503 0.46506 1.07144 -0.0695 0 0.04288 0.27473 -0.53879 -0 -0 0.01651 0.56644 0 0 0 0 0 -0.23856 0.06421 0.2371 0 -0.79789 0 -2.4119 0.0961 1.21032 -2.1669
GLN_626 -2.23839 0.2521 1.71952 -0.55466 0.08742 0.5641 0.47641 -0.92374 -0 -0 0.2325 -0.88589 0 0 0 0 0 0.02752 0.00318 0 2.88114 -0.05544 0 -0.18838 1.35153 0.35191 3.10084
GLN_627 -6.64963 0.65057 5.23719 -0.30173 0.03254 0.14804 1.6927 -2.54852 -0.02799 -0.20059 -1.65457 -0.11127 0 0 -1.25933 0 0 0.13625 0.08476 0 2.97426 -0.08013 0 -0.18838 1.37781 0.37997 -0.30806
LYS_628 -6.65876 0.57854 4.73799 -0.49049 0.18644 0.29322 2.15375 -2.3801 -0.05754 -0.24803 -2.65889 0.03482 0 0 0 0 0 0.0237 0.19946 1.75867 0 -0.0694 0 -1.5107 0.63479 0.51788 -2.95464
PHE_629 -8.68082 1.06606 1.06711 -0.64179 0.06546 0.2995 1.05797 -1.71413 -0.0177 -0.08981 -1.42935 0.17187 0 0 -0.54462 0 0 0.00581 0.06681 0 1.94003 -0.33671 0 1.0402 0.25304 0.74158 -5.6795
VAL_630 -6.99281 0.72141 3.60353 -0.27805 0.15889 0.05831 2.92314 -2.55254 -0.00242 -0.00919 -3.0765 -0.33947 0 0 0 0 0 -0.0078 0.05756 0.22821 0 -0.74021 0 1.9342 -0.36486 0.83512 -3.84348
TYR_631 -5.1838 0.53649 2.42556 -1.04761 0.14216 0.6363 1.11527 -1.63949 -0 -0 -0.64128 -0.30748 0 0 0 0 0 0.17104 0.19812 0 1.78808 -0.33264 0.00213 1.2797 -0.3565 0.4966 -0.71734
ASP_632 -5.90474 0.4275 8.78653 -0.24171 0.18524 0.86843 4.08602 -3.78227 -0.01357 -0.07342 -5.98257 -0.95662 0 0 -1.08537 -0.96836 0 -0.06296 0.20001 0 1.74331 -0.62181 0 -2.3716 -0.14777 0.57755 -5.33817
LYS_633 -2.33975 0.14723 1.76879 -0.32214 0.03283 0.16533 0.32542 -0.92407 -0 -0 0.60576 -2e-05 0 0 0 0 0 -0.03882 0.00932 1.84026 0 -0.02651 0 -1.5107 -0.26048 0.61431 0.08676
PHE_634 -4.07773 0.35797 4.00314 -0.71387 0.07059 0.46659 1.21424 -1.92716 -0.04337 -0.16027 -1.86853 0.22229 0 0 -0.43518 0 0 -0.02851 0.34624 0 1.96817 -0.17395 0 1.0402 -0.39792 0.50274 0.36565
ASP_635 -3.04651 0.15163 3.68182 -0.12297 0.04118 0.38946 1.28072 -1.76636 -0.01357 -0.07342 -1.21836 -0.72792 0 0 0 0 0 -0.00957 5e-05 0 2.51229 -0.51872 0 -2.3716 -0.35873 0.48509 -1.68552
ASN_636 -4.52834 0.53059 6.22049 -0.16859 0.00394 0.23704 2.80355 -2.76413 -0.04337 -0.16027 -3.45882 -0.35767 0 0 -0.6502 -0.96836 0 -0.00095 0.00217 0 1.82893 0.05828 0 -0.93687 -0.20278 0.47574 -2.07963
ILE_637 -5.03645 0.23933 1.00752 -0.61268 0.39331 0.11353 0.50224 -1.30607 -0 -0 0.31723 0.45054 0 0 0 0 0 -0.00379 0.00791 0.89506 0 -0.52844 0 0.73287 -0.28061 0.58007 -2.52844
ILE_638 -5.91056 0.44179 3.49579 -0.4986 0.4101 0.10183 2.08187 -2.19057 -0.02823 -0.14406 -2.01381 -0.21575 0 0 0 0 0 -0.05641 0.02264 0.74323 0 -0.45701 0 0.73287 -0.25553 0.54607 -3.19434
GLY_639 -4.76889 0.25578 3.12522 -0.00134 0 0 2.25313 -2.02971 -0.02823 -0.14406 -1.96628 -0.34848 0 0 0 0 0 -0.08637 0 0 0 -1.09019 0 0.83697 0.28925 0.42414 -3.27905
PHE_640 -10.5098 1.57655 3.66284 -0.91813 0.07864 0.14923 2.65651 -3.14811 -0 -0 -2.93714 -0.62816 0 0 0 0 0 -0.02986 0.45999 0 2.06832 -0.2103 0 1.0402 0.38751 0.37152 -5.93019
HIS_D_641 -8.23163 0.46553 5.49365 -0.44113 0.05105 0.51488 1.73837 -3.26196 -0.05678 -0.31505 -1.5266 -0.33768 0 0 0 0 0 -0.08146 0.01028 0 2.73036 -0.18729 0 -0.45461 0.34644 0.34242 -3.20121
SER_642 -5.17388 0.66308 6.24071 -0.02346 0 0.01922 2.92332 -2.88648 -0.00314 -0.08017 -2.45968 -0.15685 0 0 0 0 0 -0.00977 0.02805 0.99049 0 -0.31229 0.62327 -0.77834 -0.11839 0.31924 -0.19507
ASP_643 -3.62436 0.12104 6.53371 -0.10511 0.00453 0.31942 2.97724 -2.56781 -0.01292 -0.0565 -4.34354 -0.55009 0 0 -0.81197 -0.7456 0 -0.12986 0.00285 0 1.76805 -0.01131 0 -2.3716 -0.44356 0.54649 -3.50089
ASP_644 -3.19352 0.39448 5.48378 -0.24983 0.11784 0.85936 2.28766 -2.2731 -0.01 -0.06018 -2.56958 -2.7851 0 0 -0.55853 -0.43094 0 -0.07364 0.08977 0 2.34001 -0.3954 0 -2.3716 -0.53597 0.51687 -3.4176
GLY_645 -1.83782 0.0864 2.72964 -6e-05 0 0 1.20507 -1.30575 -0 -0 -1.34893 -0.38069 0 0 0 0 0 -0.15826 0 0 0 -1.49544 0 0.83697 -0.90458 0.26224 -2.31121
ASN_646 -4.758 0.32884 5.24523 -0.18285 0.01892 0.26549 2.20363 -2.52513 -0.01 -0.06018 -3.02463 -0.54923 0 0 -0.55853 -0.43094 0 -0.06312 0.07482 0 2.91735 -0.49081 0 -0.93687 -0.58158 0.25608 -2.86151
TYR_647 -10.5731 0.93364 3.84951 -0.70981 0.08621 0.16595 1.66395 -3.17968 -0.03925 -0.2815 -1.52271 -0.24861 0 0 0 0 0 -0.07007 0.10775 0 3.46956 0.07032 0.04452 1.2797 -0.13783 0.45664 -4.63479
TYR_648 -9.50055 0.86154 3.96953 -0.56893 0.05064 0.26384 2.63475 -2.99972 -0 -0 -3.12844 -0.20424 0 0 0 0 0 -0.01552 0.09821 0 2.06264 -0.21247 0.0047 1.2797 -0.17343 0.45256 -5.12519
CYS:disulfide_649 -5.42997 0.91446 4.51546 -0.03211 0 0.0114 2.85791 -2.45254 -0 -0 -2.94788 -0.21765 0 0 0 0 -0.16053 0.06182 0.10834 0.19374 0 -0.06709 0 3.6196 -0.16902 0.73464 1.54057
VAL_650 -6.00872 0.50933 1.49317 -0.28205 0.19126 0.06491 1.33192 -1.84731 -0 -0 -1.29193 -0.50215 0 0 0 0 0 0.04531 0.0569 0.20721 0 -0.60645 0 1.9342 -0.11934 0.56951 -4.25419
ALA_651 -3.42903 0.52146 3.03233 -0.02253 0 0 2.24078 -1.78565 -0.00087 -0.01004 -2.86808 -0.25395 0 0 0 0 0 -0.00074 0 0 0 0.02394 0 1.8394 -0.1396 1.03298 0.1804
PRO_652 -2.01064 0.3783 1.52907 -0.12915 0.00475 0.09481 0.56671 -0.82694 -0 -0 -0.50245 0.19813 0 0 0 0 0 -0.11037 0.02157 0.11891 0 -0.97213 0 -2.4119 -0.41623 1.21325 -3.25431
CYS:disulfide_653 -4.69817 0.53085 2.13131 -0.0521 1e-05 0.03489 0.73583 -1.44645 -0.00034 -0.00235 -0.13366 -0.34792 0 0 0 0 -0.44241 0.21422 0.04051 0.53864 0 0.06241 0 3.6196 -0.662 0.57884 0.70169
VAL_654 -5.03167 0.26414 1.81798 -0.2813 0.19475 0.05873 1.83115 -1.70281 -0 -0 -1.84221 0.37324 0 0 0 0 0 -0.03558 0.00087 0.20594 0 0.00837 0 1.9342 -0.55775 0.38975 -2.37221
SER_655 -3.4978 0.4187 1.6547 -0.03159 0 0.07321 0.83047 -1.13914 -0.00026 -0.0021 -0.16115 -0.32158 0 0 0 0 0 0.08262 0.00186 0.28651 0 -0.34119 0.60009 -0.77834 -0.31581 0.25649 -2.38432
VAL_656 -7.40387 1.1898 2.27993 -0.28384 0.22665 0.06677 2.21803 -2.2225 -0 -0 -2.12482 -0.44608 0 0 0 0 0 0.19188 0.0001 0.22146 0 -0.5542 0 1.9342 0.08263 1.04317 -3.58069
PRO_657 -4.9267 0.93642 2.16325 -0.20237 0.01224 0.15017 1.25787 -1.26129 -0 -0 -2.26107 -0.11956 0 0 0 0 0 -0.05934 0.01944 0.70171 0 -0.46794 0 -2.4119 0.08207 1.22743 -5.15958
VAL_658 -6.86654 1.21622 1.80292 -0.24962 0.1348 0.04807 1.69445 -2.09814 -0 -0 -1.83627 -0.15424 0 0 0 0 0 0.16778 0.04842 0.73711 0 -0.46957 0 1.9342 -0.16493 0.71038 -3.34496
SER_659 -4.43338 0.45652 3.17963 -0.02932 0 0.06854 1.86945 -1.9121 -0 -0 -1.74603 -0.32933 0 0 0 0 0 0.16388 0.00125 0.26263 0 -0.35775 0.60229 -0.77834 -0.16877 0.50747 -2.64335
VAL_660 -8.10667 1.62751 1.98811 -0.24366 0.19329 0.04585 2.40136 -2.42631 -0.00531 -0.01566 -2.05695 -0.31428 0 0 0 0 0 0.13366 0.58606 0.48997 0 -0.73742 0 1.9342 -0.22888 0.44161 -4.29352
ILE_661 -8.23957 2.0073 1.50427 -0.58951 0.90195 0.13218 2.4608 -2.24824 -0 -0 -2.29204 0.00912 0 0 0 0 0 -0.04161 0.33057 1.83741 0 -0.72197 0 0.73287 -0.43741 1.26009 -3.39378
TYR_662 -11.0641 2.273 3.50066 -0.67472 0.09372 0.31468 3.33926 -3.08637 -0.02983 -0.23911 -2.53353 -0.20776 0 0 0 0 0 0.23427 0.39311 0 1.96207 -0.21262 0.02794 1.2797 -0.40587 1.9066 -3.12889
ASP_663 -4.81891 0.49182 5.73071 -0.10875 0.02493 0.32102 2.03354 -2.41544 -0.0192 -0.15861 -3.98283 -1.08918 0 0 -0.33128 -0.45997 0 0.16049 0.0016 0 2.09944 -0.25883 0 -2.3716 -0.12199 1.15708 -4.11594
ASP_664 -3.93506 0.61107 7.18571 -0.09015 0.00945 0.24149 3.01342 -2.86388 -0.00996 -0.11528 -6.26898 -0.16899 0 0 -0.84301 -0.91989 0 0.05742 0.24863 0 1.86779 0.03948 0 -2.3716 -0.15299 0.42606 -4.03928
ASN_665 -2.1089 0.6717 2.0022 -0.17862 0.05572 0.25518 0.3254 -1.00904 -0.00792 -0.15035 -0.06539 -0.37613 0 0 0 0 0 0.00018 0.0155 0 2.14359 0.10722 0 -0.93687 -0.0788 0.74792 1.41259
THR_666 -3.70354 0.73366 2.36507 -0.17587 0.12878 0.06496 1.49789 -1.4991 -0.01156 -0.10531 0.03295 -0.19031 0 0 0 0 0 0.15018 0.00488 0.04815 0 0.04755 2.28818 -1.0874 -0.11184 0.83573 1.31304
ASN_667 -4.73956 0.30034 2.69867 -0.48337 0.16261 1.00743 0.97334 -1.67491 -0 -0 -0.50806 -1.91265 0 0 0 0 0 0.10086 0.12587 0 3.40202 -0.51876 0 -0.93687 -0.04314 0.58587 -1.46032
GLN_668 -4.88606 0.483 3.83013 -0.61222 0.09818 0.57564 1.76929 -1.85355 -0.01136 -0.1021 -2.12622 -0.48358 0 0 0 0 0 0.50549 0.0609 0 2.50857 -0.03617 0 -0.18838 -0.0311 0.48207 -0.01747
TYR_669 -6.56709 1.33696 1.9235 -1.10054 0.20691 0.62842 1.28095 -1.60877 -0.02742 -0.17594 -0.66086 -0.2966 0 0 0 0 0 0.11322 0.00179 0 1.55593 -0.44382 0.01076 1.2797 -0.1414 0.7953 -1.88899
ALA_670 -5.44946 1.073 1.86448 -0.01902 0 0 2.47174 -2.09408 -0.01266 -0.04808 -2.45879 -0.41065 0 0 0 0 0 0.65727 0 0 0 -0.50292 0 1.8394 0.03504 0.8719 -2.18282
THR_671 -6.30314 0.65124 3.38216 -0.16525 0.09616 0.05762 2.86325 -2.30683 -0 -0 -3.94735 0.51777 0 0 0 -0.42535 0 -0.051 0.00319 0.20677 0 -0.21076 2.41106 -1.0874 0.04202 0.64109 -3.62473
LEU_672 -7.6437 0.81684 2.51162 -0.64999 0.4428 0.3512 2.35663 -2.42319 -0.01266 -0.04808 -1.63557 -0.11129 0 0 0 0 0 2.73353 0.29386 1.53712 0 -0.1469 0 0.18072 -0.03124 16.0763 14.598
PHE_673 -9.34213 1.60363 1.99708 -0.56446 0.05063 0.30822 2.46549 -2.47662 -0.03999 -0.22222 -1.71222 -0.08849 0 0 0 0 0 0.32987 0.08112 0 2.19888 -0.35364 0 1.0402 0.37834 16.6507 12.3044
GLY_674 -4.00953 0.35262 3.46081 -0.00024 0 0 1.52722 -1.91304 -0 -0 -1.93027 -0.22816 0 0 0 0 0 0.01924 0 0 0 0.44881 0 0.83697 0.58845 1.11764 0.27053
SER_675 -1.58598 0.08334 1.92088 -0.02997 0.0316 0.0308 0.8188 -0.90185 -0 -0 -0.81939 -0.07973 0 0 0 0 0 -0.05192 0.00066 0.06912 0 0.09814 0.60001 -0.77834 0.25722 0.31329 -0.02331
VAL_676 -5.5948 0.82571 1.64665 -0.3506 0.21974 0.08251 1.11773 -1.81037 -0.03999 -0.22224 -0.18109 -0.13502 0 0 -0.75726 0 0 0.36531 0.05874 0.7922 0 -0.32527 0 1.9342 0.05936 0.40319 -1.91128
ALA_677 -3.90936 0.75336 2.08393 -0.02464 0.00017 0 1.79779 -1.57405 -0 -0 -1.01225 -0.29378 0 0 0 0 0 0.13385 0 0 0 0.00104 0 1.8394 -0.26068 0.80831 0.34308
CYS:disulfide_678 -6.04557 1.57078 3.15531 -0.04751 0.00882 0.02005 1.62731 -1.94033 -0 -0 -1.46476 -0.43645 0 0 -1.03549 0 0.0073 0.22885 0.06343 0.37371 0 0.20057 0 3.6196 -0.14175 0.84661 0.6105
GLN_679 -2.79533 0.46221 2.50541 -0.27212 0.04684 0.21843 0.79344 -1.33389 -0 -0 -0.21812 -0.47107 0 0 0 0 0 -0.06133 0.04146 0 2.87855 -0.11651 0 -0.18838 -0.15798 0.53062 1.86223
HIS_680 -5.68964 0.61199 3.51699 -0.44092 0.05235 0.51995 1.74824 -2.01967 -0 -0 -0.14267 -0.25497 0 0 0 0 0 3.72862 0.00018 0 1.59409 -0.70474 0 -0.45461 0.50309 14.8982 17.4665
ILE_681 -7.71356 0.92009 2.47088 -0.64985 0.44986 0.13226 2.29828 -2.19002 -0 -0 -1.85004 0.75298 0 0 0 0 0 0.13771 0.02211 0.82416 0 -0.49046 0 0.73287 1.13379 23.735 20.7161
SER_682 -3.43972 0.1693 3.19513 -0.02187 0 0.03915 1.48889 -1.6845 -0 -0 -0.37232 -0.41366 0 0 0 0 0 0.05026 0.0488 0.87899 0 0.28163 0.60753 -0.77834 0.34026 15.6198 16.0094
THR_683 -3.38056 0.39112 3.6209 -0.20302 0.16056 0.07704 1.27909 -1.71482 -0 -0 -0.32022 -0.51876 0 0 0 0 0 -0.01611 0.00756 0.07646 0 -0.02313 2.28591 -1.0874 -0.02017 6.58478 7.19922
MET_684 -8.94518 1.03918 3.82383 -0.31622 0.11819 0.0291 1.62319 -2.73551 -0.03097 -0.17619 -0.46046 -0.08667 0 0 0 0 0 0.00889 0.09068 1.18362 0 0.10997 0 0.60916 0.36302 0.3263 -3.42606
ALA_685 -5.32269 0.57099 2.79565 -0.02193 0 0 2.49421 -2.23572 -0.0002 -0.00403 -1.02647 -0.34953 0 0 0 0 0 -0.06118 0 0 0 -0.33364 0 1.8394 0.1468 0.47316 -1.03518
ALA_686 -2.78107 0.17782 2.48283 -0.02827 0.00758 0 1.15167 -1.44544 -0 -0 -0.52869 -0.39753 0 0 0 0 0 -0.05486 0 0 0 0.12463 0 1.8394 -0.44662 0.65869 0.76012
GLN_687 -5.18929 0.43058 4.65526 -0.30991 0.1025 0.26316 2.18338 -2.24591 -0.01556 -0.17932 -2.87586 -0.69078 0 0 -0.74413 0 0 0.02236 0.09206 0 2.79949 -0.21236 0 -0.18838 -0.62025 0.79702 -1.92597
PHE_688 -8.87067 1.36351 4.94655 -0.60461 0.037 0.3018 2.38945 -2.9047 -0.01939 -0.07698 -1.52823 0.30593 0 0 -1.05675 0 0 0.15188 0.02381 0 2.04064 -0.28855 0 1.0402 -0.40387 0.80784 -2.34515
SER_689 -3.75872 0.32033 5.3805 -0.03385 0 0.07471 2.84241 -2.36283 -0.02048 -0.11241 -2.5435 -0.41147 0 0 0 -0.29337 0 0.01358 0.00166 0.14372 0 -0.46662 1.41928 -0.77834 -0.3348 0.98703 0.06686
ARG_690 -5.52258 0.18805 6.47324 -1.75996 0.50557 1.99018 1.58518 -2.77999 -0.02972 -0.24752 -0.49739 -1.982 0 0 -0.51709 0 0 -0.05179 0.17998 2.70117 0 -0.23199 0 -1.2888 -0.15081 0.87768 -0.5586
GLU_691 -4.15163 0.22707 5.19128 -0.45503 0.16958 1.38636 1.94508 -2.21198 -0.01356 -0.09904 -2.23825 -2.85043 0 0 0 -0.74189 0 -0.08334 0.00215 0 3.85387 -0.34533 0 -2.7348 -0.24169 0.57762 -2.81396
THR_692 -3.49377 0.29756 3.6087 -0.11526 0.07224 0.06564 1.57201 -1.75329 -0.03404 -0.21145 -0.54086 -1.03962 0 0 0 0 0 -0.03822 0.01243 0.11099 0 -0.65065 2.3031 -1.0874 -0.47287 0.44017 -0.95459
ARG_693 -7.37484 0.66641 7.34879 -0.70817 0.13616 0.44632 2.7623 -3.25042 -0.01316 -0.09351 -2.47287 0.76598 0 0 -1.05675 0 0 -0.05045 0.10145 2.27578 0 0.01613 0 -1.2888 -0.39919 0.67415 -1.5147
ALA_694 -3.82666 0.32707 1.84686 -0.02315 0 0 1.21711 -1.40789 -0.0035 -0.04693 -0.63347 -0.18093 0 0 0 0 0 -0.00566 0 0 0 -0.13351 0 1.8394 -0.55175 0.60184 -0.98117
SER_695 -3.1178 0.16658 3.84762 -0.02846 0 0.06558 2.1284 -1.79125 -0.00681 -0.06492 -2.51176 -0.39065 0 0 0 0 0 0.14279 0.00923 0.1719 0 -0.43531 0.62359 -0.77834 -0.52277 0.20976 -2.28263
LEU_696 -4.21824 0.46491 3.56977 -0.51532 0.32933 0.13915 1.66022 -1.93694 -0.00025 -0.00518 -0.62899 0.25381 0 0 0 0 0 -0.00594 0.01424 0.29415 0 -0.26106 0 0.18072 -0.44547 0.49377 -0.6173
VAL_697 -4.54673 0.38013 3.03788 -0.36327 0.20449 0.09062 1.30546 -1.825 -0.00298 -0.04224 0.10553 -0.20524 0 0 0 0 0 -0.05349 0.02119 0.72836 0 0.22281 0 1.9342 -0.35125 0.62299 1.26346
SER_698 -5.95777 0.76333 4.49909 -0.02141 0 0.05025 2.41148 -2.51852 -0 -0 -0.95778 -0.72428 0 0 0 0 0 -0.0081 0.00016 0.58557 0 0.31008 0.6251 -0.77834 0.43162 0.53012 -0.75939
ARG_699 -6.74254 0.35798 4.62604 -0.69077 0.10968 0.42462 1.43318 -2.31919 -0.0035 -0.04693 -0.14838 0.43139 0 0 0 0 0 -0.06076 0.05493 2.41651 0 -0.17276 0 -1.2888 0.35806 0.51928 -0.74197
ASN_700 -3.43097 0.22836 3.82816 -0.1868 0.03563 0.30359 1.57633 -1.82868 -0 -0 -2.05099 -0.41245 0 0 0 0 0 -0.0683 0.00012 0 1.99022 -0.47708 0 -0.93687 -0.64118 0.34439 -1.72652
MET_701 -6.63512 0.7517 4.4355 -0.27571 0.09427 0.03649 2.16771 -2.18616 -0.00025 -0.00518 -0.87661 0.12779 0 0 -0.68434 0 0 0.11085 0.16239 0.88572 0 0.70426 0 0.60916 5.17291 0.56775 5.16313
GLN_702 -2.20071 0.27269 2.39839 -0.67198 0.10194 0.70981 0.55641 -1.06482 -0 -0 0.62954 -0.64823 0 0 0 0 0 -0.01179 0.04544 0 2.22928 0.14523 0 -0.18838 5.79352 0.71104 8.80737
ASN_703 -4.85083 0.45035 4.76023 -0.21372 0.04796 0.34281 2.62971 -2.31237 -0.03166 -0.16343 -2.57855 -0.83838 0 0 -0.68434 0 0 0.66464 0.01027 0 2.60813 -0.72289 0 -0.93687 0.60893 0.61559 -0.59443
LEU_704 -6.64411 1.39235 0.71526 -0.66118 0.27896 0.18854 0.34567 -1.39109 -0 -0 -0.17426 0.29534 0 0 0 0 0 0.29781 0.05314 0.8902 0 -0.09306 0 0.18072 0.5008 1.2619 -2.56302
LEU_705 -6.44416 0.7052 2.9432 -0.58616 0.16376 0.14903 2.05904 -2.12018 -0.0291 -0.13205 -2.14944 0.26962 0 0 0 0 0 0.05008 0.16619 0.74383 0 -0.264 0 0.18072 0.0902 1.17087 -3.03336
GLN_706 -5.32846 0.30159 3.73778 -0.57346 0.10713 0.33822 1.832 -2.0874 -0 -0 -3.36754 -0.22884 0 0 -2.65944 0 0 -0.03507 0.34609 0 3.20708 0.18784 0 -0.18838 0.01987 0.85421 -3.53676
THR_707 -5.58527 0.57514 4.1716 -0.10745 0.11143 0.06902 2.95237 -2.35599 -0.00404 -0.08071 -1.74219 -1.15568 0 0 -2.13674 0 0 0.01171 0.24281 0.2544 0 -0.80219 2.67199 -1.0874 0.02307 0.77357 -3.20054
SER_708 -2.30515 0.06903 2.4897 -0.03538 0.00212 0.05839 0.85699 -1.18229 -0.00361 -0.06983 -0.9566 -1.22857 0 0 -0.36878 -0.36501 0 -0.04096 0.01688 0.22486 0 -0.32981 1.27077 -0.77834 -0.35714 0.59295 -2.4398
VAL_709 -6.33961 0.77001 2.50588 -0.28891 0.16509 0.06 1.63879 -2.10217 -0.0247 -0.13792 -0.9214 -0.18089 0 0 -0.70766 0 0 -0.02083 0.08203 0.17272 0 -0.45052 0 1.9342 -0.28211 0.7097 -3.4183
GLY_710 -4.45056 0.33942 3.87476 -0.00161 0 0 2.29259 -2.2321 -0.0247 -0.13792 -1.05418 -0.37477 0 0 -0.5624 0 0 0.05306 0 0 0 -1.52969 0 0.83697 0.41077 0.35184 -2.20852
CYS:disulfide_711 -7.33305 1.21484 4.011 -0.04544 1e-05 0.01899 2.33462 -2.49077 -0 -0 -1.57302 -0.3062 0 0 0 0 0.0073 -0.00358 0.04269 0.71852 0 0.06683 0 3.6196 0.35902 0.57826 1.21959
VAL_712 -8.20936 1.4056 1.92114 -0.29718 0.25569 0.06943 2.3491 -2.31208 -0.06729 -0.37449 -2.35572 -0.5313 0 0 0 0 0 0.07439 0.00319 0.13179 0 -0.0367 0 1.9342 0.2083 1.26426 -4.56704
MET_713 -10.725 1.19583 4.59175 -0.56803 0.21616 0.17846 2.86169 -2.93049 -0 -0 -2.09046 -0.07935 0 0 0 0 0 -0.04125 0.0717 1.77614 0 0.16608 0 0.60916 0.28711 1.29049 -3.19003
GLY_714 -3.43818 0.28044 2.5024 -6e-05 0 0 1.2861 -1.53857 -0.04023 -0.18821 -0.76535 -0.39814 0 0 0 0 0 -0.15589 0 0 0 -1.48617 0 0.83697 -0.00369 0.61276 -2.49583
PHE_715 -10.3222 1.68909 1.30431 -0.51583 0.04515 0.25513 0.81881 -2.60939 -0.06757 -0.40176 -0.52665 -0.06694 0 0 0 0 0 0.20019 0 0 1.9918 -0.29944 0 1.0402 -0.27628 1.00587 -6.73548
HIS_716 -3.76152 0.24179 3.46429 -0.39922 0.00405 0.4345 2.31546 -1.8291 -0 -0 -2.88328 -0.21063 0 0 0 0 0 0.06686 0.00332 0 1.93565 -0.08072 0 -0.45461 -0.19671 1.02365 -0.32623
GLU_717 -2.46982 0.20956 1.53737 -0.30663 0.05778 0.39313 0.22168 -0.80262 -0.00966 -0.07752 -0.66419 -0.34316 0 0 0 0 0 -0.04121 0.03513 0 2.86291 0.10619 0 -2.7348 -0.04254 0.4815 -1.5869
THR_718 -5.20827 0.37095 3.51079 -0.22449 0.21288 0.09845 2.20184 -2.1067 -0.01662 -0.14642 -2.23561 -1.36084 0 0 -0.86143 0 0 0.11576 0.013 1.24176 0 -0.16681 2.40869 -1.0874 -0.15234 0.75981 -2.633
ASN_719 -1.56636 0.05084 1.2529 -0.19706 0.01487 0.31212 0.12275 -0.70003 -0 -0 0.11551 -0.62292 0 0 0 0 0 -0.04896 0.00148 0 2.18687 -0.55842 0 -0.93687 -0.29088 0.6943 -0.16985
ASP_720 -2.64532 0.5158 2.88319 -0.2199 0.04015 0.71379 1.55095 -1.36993 -0 -0 -1.42246 -1.04164 0 0 -0.86143 0 0 0.00014 0.00482 0 1.8482 -0.72546 0 -2.3716 0.02821 0.77357 -2.29891
THR_721 -3.81131 0.6289 2.41145 -0.19647 0.11823 0.06979 1.38034 -1.5719 -0.00147 -0.00435 -0.58338 -0.93954 0 0 0 0 0 -0.01194 0.00708 0.84622 0 -0.78843 2.28781 -1.0874 0.29128 0.84605 -0.10904
VAL_722 -4.35606 0.46157 1.08583 -0.32792 0.50347 0.07529 0.56291 -0.94798 -0 -0 -0.80647 -0.92917 0 0 0 0 0 -0.04703 0.00887 1.60559 0 -0.38163 0 1.9342 0.17068 0.58897 -0.79887
GLU_723 -5.04726 0.20775 4.93188 -0.34204 0.07381 0.43792 1.3873 -2.14775 -0.00167 -0.0101 -2.26869 -0.27013 0 0 -0.44345 0 0 -0.01351 0.03448 0 2.76564 0.43546 0 -2.7348 0.46351 0.35844 -2.1832
ASP_724 -2.04122 0.09506 2.67086 -0.11544 0.00503 0.33515 0.63934 -1.15344 -0 -0 -0.32957 -0.53834 0 0 0 0 0 -0.03357 0.00793 0 2.41514 -0.22211 0 -2.3716 0.2076 0.27218 -0.157
CYS:disulfide_725 -3.68761 0.47139 2.18476 -0.07055 0.0018 0.05543 0.45921 -1.24164 -0 -1e-05 0.21695 -0.37996 0 0 0 0 -0.50234 0.08238 0.0209 0.34293 0 -0.00859 0 3.6196 -0.30963 0.46 1.71504
ASN_726 -3.45665 0.11128 3.10973 -0.18629 0.00413 0.25281 0.67205 -1.42491 -0.02013 -0.13071 0.09488 -0.35092 0 0 0 0 0 0.06422 0.03865 0 2.89903 0.31362 0 -0.93687 0.45357 0.27226 1.77974
LEU_727 -7.63454 1.21723 3.03167 -0.48282 0.21223 0.12377 2.03482 -2.51125 -0 -0 -1.89099 -0.04031 0 0 0 0 0 0.04878 0.06922 1.11161 0 -0.08873 0 0.18072 0.83408 0.45075 -3.33375
SER_728 -3.64953 0.34665 1.87679 -0.02949 0 0.06684 0.55639 -1.27473 -0 -0 -0.3177 -0.35581 0 0 0 0 0 0.04156 0.003 0.29948 0 -0.28181 0.60001 -0.77834 -0.03908 0.5651 -2.37068
LEU_729 -7.90426 0.98481 0.17808 -0.44223 0.25275 0.10424 0.99957 -1.59888 -0 -0 -0.33976 0.13211 0 0 0 0 0 0.2021 0.07818 0.55107 0 -0.15104 0 0.18072 0.01422 0.72067 -6.03765
GLY_730 -3.25509 0.56217 3.43424 -0.00053 0 0 1.72439 -1.82238 -0 -0 -1.04016 -0.20981 0 0 0 0 0 -0.12778 0 0 0 -1.53638 0 0.83697 0.77382 0.67973 0.01918
GLN_731 -3.54611 0.57814 3.19001 -0.31852 0.06386 0.30565 1.18341 -1.62984 -0 -0 -1.15058 -0.80446 0 0 -0.36878 -0.36501 0 -0.06619 0.01796 0 2.71692 -0.22298 0 -0.18838 0.3181 0.4748 0.188
SER_732 -2.84669 0.25007 3.0456 -0.02765 0.00894 0.02687 1.39439 -1.46466 -0 -0 -1.3251 0.14715 0 0 0 0 0 0.12138 0.01491 0.06327 0 0.52051 0.60115 -0.77834 0.31544 0.50216 0.56941
LEU_733 -8.16727 1.05605 3.55083 -0.48118 0.10475 0.09429 3.0586 -2.69653 -0 -0 -3.72751 0.2288 0 0 0 0 0 -0.00184 0.08794 0.75347 0 -0.33515 0 0.18072 0.3272 0.65964 -5.30721
CYS:disulfide_734 -8.27002 1.05986 4.78671 -0.03947 0 0.02794 2.78874 -2.92365 -0.01033 -0.04693 -2.48105 -0.45687 0 0 0 0 -0.50234 -0.01124 0.05021 1.58029 0 -0.46738 0 3.6196 -0.14489 0.82833 -0.61248
ALA_735 -5.65046 0.8829 2.44655 -0.02345 0 0 2.57391 -2.08996 -0 -0 -2.62942 -0.35012 0 0 0 0 0 -0.00604 0 0 0 0.18264 0 1.8394 0.20479 0.76405 -1.85521
ILE_736 -6.77512 1.36244 2.78349 -0.48307 0.36496 0.10153 2.17153 -1.87879 -0.01033 -0.04693 -2.29785 0.15882 0 0 0 0 0 -0.04049 0.02471 0.51655 0 -0.58268 0 0.73287 -0.00161 1.39925 -2.50071
PRO_737 -3.88466 1.07478 2.75053 -0.12145 0.00187 0.09057 0.79235 -1.13206 -0 -0 -0.64748 0.23556 0 0 0 0 0 0.08295 0.06669 0.08588 0 -1.10201 0 -2.4119 -0.22667 1.72423 -2.62083
PRO_738 -5.18929 0.96543 3.07821 -0.06531 2e-05 0.04174 1.52905 -1.3154 -0 -0 -0.93343 0.58062 0 0 0 0 0 0.09559 0.14836 0.01837 0 -0.54069 0 -2.4119 1.3213 1.59488 -1.08245
ASN_739 -5.00314 0.36367 4.27745 -0.15611 0.00912 0.20414 2.00892 -2.17167 -2e-05 -0.00016 -1.76072 -0.95192 0 0 -1.74469 0 0 0.32629 0.00702 0 2.11949 -0.13038 0 -0.93687 1.31727 0.98545 -1.23687
THR_740 -3.40023 0.68738 2.55951 -0.14984 0.0529 0.05309 1.36316 -1.47316 -2e-05 -0.00016 -1.4094 -0.05509 0 0 -1.01836 0 0 0.09846 0.10927 0.10752 0 0.1059 2.32264 -1.0874 -0.18291 0.61427 -0.70246
ASN_741 -4.11983 0.55147 4.02138 -0.2657 0.05653 0.41953 2.2703 -1.97783 -0 -0 -1.75987 -0.74962 0 0 -1.05545 0 0 -0.03952 0.22275 0 2.24811 -0.21735 0 -0.93687 -0.03041 0.63871 -0.72367
LEU_742 -5.59068 0.51473 4.01533 -0.6681 0.27459 0.2133 2.17274 -2.34985 -0 -0 -0.80304 -0.05629 0 0 0 0 0 -0.09881 0.23005 1.64816 0 -0.02308 0 0.18072 0.07274 0.45384 0.18636
ARG_743 -3.18139 0.64428 3.26236 -0.45142 0.04369 0.23784 1.3652 -1.55069 -0 -0 -0.56432 0.29779 0 0 -1.05545 0 0 -0.02292 0.03633 2.14268 0 -0.06439 0 -1.2888 -0.20938 0.32291 -0.03568
VAL_744 -3.66138 0.55206 1.8316 -0.37728 0.28381 0.09421 1.65255 -1.40711 -0 -0 -0.39737 -0.25098 0 0 0 0 0 -0.1642 5e-05 0.70437 0 0.45592 0 1.9342 -0.20099 0.27355 1.32301
GLY_745 -2.04269 0.44304 2.35471 -9e-05 0 0 1.37857 -1.20691 -0.0144 -0.11277 -1.43069 -0.34092 0 0 0 0 0 -0.1739 0 0 0 -1.53728 0 0.83697 0.25255 0.27226 -1.32154
ARG_746 -5.83196 0.77371 4.08495 -1.06357 0.35441 0.6437 2.12638 -2.20434 -0.00098 -0.0164 -0.66192 0.12644 0 0 0 0 0 0.02052 0.04477 1.93358 0 0.049 0 -1.2888 0.56268 0.39647 0.04865
SER_747 -2.17365 0.14047 2.30565 -0.03007 2e-05 0.05008 0.95967 -1.19246 -0.01703 -0.18717 -0.46604 -0.97293 0 0 0 0 0 -0.08099 0.00542 0.15803 0 -0.32044 0.64065 -0.77834 -0.05462 0.41262 -1.60113
THR_748 -1.77391 0.31355 2.0748 -0.12677 0.07896 0.07313 0.58175 -1.04874 -0.00387 -0.0914 -0.11223 -1.22033 0 0 0 0 0 -0.0107 0.00655 0.01142 0 -0.22202 2.26854 -1.0874 -0.5544 0.33555 -0.50752
PHE_749 -8.21045 0.93014 3.46257 -0.4745 0.14755 0.14107 1.59523 -2.36538 -0.00098 -0.0164 -0.56348 0.07483 0 0 0 0 0 0.21949 0.3714 0 3.47631 0.13303 0 1.0402 -0.55561 0.9338 0.33881
GLY_750 -1.86386 0.13707 2.10275 -0.00044 0 0 0.92895 -1.03579 -0.00749 -0.02586 -0.69242 -0.26212 0 0 -0.72632 0 0 -0.02659 0 0 0 0.43691 0 0.83697 -0.15693 0.98122 0.62605
LEU_751 -4.82912 0.65218 0.80219 -0.47195 0.16194 0.10772 0.07778 -0.96101 -0 -0 0.2503 0.00988 0 0 0 0 0 -0.07446 0.08371 0.96473 0 -0.20097 0 0.18072 0.22173 0.48969 -2.53493
GLY_752 -2.00884 0.28924 2.1034 -0.00032 0 0 0.99546 -0.98708 -0.00749 -0.02586 -0.96986 -0.18057 0 0 0 0 0 0.01115 0 0 0 -1.11533 0 0.83697 0.49448 0.29072 -0.27393
SER_753 -3.86545 0.18851 3.07203 -0.02959 0.00115 0.0523 1.6721 -1.62892 -0.01091 -0.0419 -1.7838 -0.87411 0 0 0 0 0 -0.07284 0.00063 0.05644 0 -0.3052 0.63989 -0.77834 0.89087 0.31175 -2.5054
LEU_754 -6.37774 0.94593 2.81858 -0.47814 0.13567 0.11017 2.40273 -1.98919 -0.00294 -0.00889 -2.07124 0.02262 0 0 0 0 0 0.04584 0.43247 0.84067 0 -0.11931 0 0.18072 0.46377 0.54896 -2.09931
ALA_755 -4.84889 0.22286 1.73575 -0.02494 0.00019 0 2.15889 -1.79398 -0.01092 -0.04191 -2.57808 -0.33567 0 0 0 0 0 0.00832 0 0 0 0.41986 0 1.8394 0.20338 0.43507 -2.61066
TYR_756 -11.2616 1.43916 5.66436 -1.16761 0.19908 0.60023 3.77406 -3.83296 -0.02505 -0.1501 -3.30704 -0.2931 0 0 -0.44345 0 0 0.01827 0.50333 0 1.98365 -0.49565 0.15246 1.2797 0.12985 0.42131 -4.81113
ASN_757 -3.28647 0.32845 2.26264 -0.17494 0.01297 0.25643 0.86861 -1.3696 -0.00705 -0.0694 -1.20992 -0.43887 0 0 0 0 0 -0.01122 0.00105 0 1.86367 0.36296 0 -0.93687 0.01489 0.363 -1.16967
SER_758 -3.90009 0.48881 3.5698 -0.02745 0 0.02168 1.57545 -1.64651 -0.00177 -0.00668 -1.76323 -0.25722 0 0 0 0 0 -0.05082 0.02258 0.43387 0 -0.04876 0.62522 -0.77834 -0.23168 0.761 -1.21415
PRO_759 -4.07737 0.44729 2.23207 -0.18704 0.0792 0.13552 0.35012 -0.90605 -0 -0 0.14581 -0.05824 0 0 0 0 0 0.04575 0.00039 0.17876 0 -0.78291 0 -2.4119 0.01694 0.85843 -3.93323
LEU_760 -2.95834 0.30098 2.19214 -0.47318 0.19996 0.08005 1.02292 -1.12447 -0 -0 -1.16502 0.40699 0 0 0 0 0 -0.0006 0.0481 0.35553 0 -0.05393 0 0.18072 0.14758 0.28388 -0.5567
ARG_761 -1.85997 0.16576 2.56756 -1.00589 0.22622 0.72529 0.79069 -1.13394 -0.02378 -0.13969 -1.70077 0.57523 0 0 0 -0.39656 0 -0.07709 0.04075 2.41698 0 -0.00962 0 -1.2888 -0.50541 0.22112 -0.41193
VAL_762 -2.52187 0.37132 1.62489 -0.27316 0.16694 0.05885 0.93301 -1.12977 -0 -0 -0.84747 -0.28609 0 0 0 0 0 -0.07496 0.00341 0.33486 0 -0.806 0 1.9342 -0.53487 0.18057 -0.86612
ASP_763 -2.53812 0.3555 2.81414 -0.12504 0.02717 0.37881 1.26332 -1.33747 -0.0368 -0.27227 -2.60585 -0.64171 0 0 0 -0.39656 0 -0.01817 0.01602 0 3.73087 -0.59492 0 -2.3716 -0.16362 0.18609 -2.33022
ALA_764 -1.68214 0.21514 1.40365 -0.03028 0.00883 0 0.6055 -0.87879 -0 -0 -1.10934 -0.51743 0 0 0 0 0 -0.00162 0 0 0 -0.09968 0 1.8394 0.21119 0.24076 0.20519
LEU_765 -2.48029 0.26915 2.21993 -0.47336 0.22693 0.08639 0.80666 -1.12685 -0.01302 -0.13258 -1.1865 0.30765 0 0 0 0 0 -0.0094 0.04289 0.39113 0 -0.31714 0 0.18072 -0.03577 0.24678 -0.99668
ASN_766 -3.5755 0.33888 3.51127 -0.1849 0.01058 0.27526 0.76209 -1.51067 -0.003 -0.0112 -0.1247 -0.34867 0 0 -0.38395 0 0 -0.07136 0.05901 0 2.21367 0.0954 0 -0.93687 -0.32709 0.21493 0.00317
SER_767 -0.90568 0.02295 1.33817 -0.03028 0.00055 0.05031 0.31921 -0.60363 -0.00928 -0.1032 0.22193 -1.06668 0 0 0 0 0 -0.04157 0.00549 0.2939 0 -0.2619 0.60007 -0.77834 -0.4733 0.19425 -1.22703
SER_768 -3.91133 0.47477 4.20293 -0.03601 4e-05 0.06605 2.14115 -1.92164 -0.01623 -0.08875 -0.53455 -0.99882 0 0 -0.6232 0 0 0.01934 0.12059 0.74115 0 0.34748 0.60075 -0.77834 -0.30689 0.3011 -0.2004
GLU_769 -2.35872 0.12783 2.54552 -0.57649 0.20565 1.52999 0.4915 -1.1048 -0.00928 -0.1032 -0.21578 -2.95607 0 0 0 0 0 -0.10025 0.04023 0 3.4188 -0.22816 0 -2.7348 -0.17928 0.34442 -1.86288
PHE_770 -6.75498 0.82192 4.15943 -0.95902 0.23634 0.50299 2.87502 -2.51807 -0 -0 -2.13555 -0.82067 0 0 -0.6232 0 0 0.11084 0.04036 0 2.73835 -0.23277 0 1.0402 -0.19872 0.55864 -1.1589
LYS_771 -5.61803 0.55122 5.72162 -0.37838 0.03471 0.19763 1.29781 -2.33467 -0.0315 -0.14517 -2.50388 -0.03355 0 0 -0.38395 0 0 -0.0701 0.0441 1.78314 0 0.26461 0 -1.5107 0.09136 0.60108 -2.42262
VAL_772 -6.14395 0.66285 2.10617 -0.26952 0.17755 0.05405 2.18952 -2.04294 -0.00215 -0.00589 -1.7728 -0.21034 0 0 0 0 0 -0.07345 0.0016 0.32332 0 -0.80456 0 1.9342 -0.14106 0.30106 -3.71635
SER_773 -3.19549 0.35762 1.85004 -0.0351 0.00196 0.06392 0.46003 -1.06303 -0.01052 -0.041 -0.16093 -0.67381 0 0 0 0 0 -0.08226 0.00132 0.4194 0 0.47228 0.60253 -0.77834 0.01397 0.28813 -1.50928
LEU_774 -8.77181 1.11168 3.19042 -0.47981 0.27168 0.10776 2.49147 -2.52562 -0.02157 -0.11424 -2.46456 0.04818 0 0 0 0 0 0.11693 0.05216 0.97205 0 -0.21993 0 0.18072 0.63703 0.92729 -4.49018
PRO_775 -7.05213 0.99526 3.70438 -0.1884 0.02646 0.13827 1.14799 -1.74246 -0.02387 -0.21681 -0.89332 -0.12225 0 0 0 0 0 0.29767 0.00554 0.53532 0 -0.0057 0 -2.4119 1.24822 1.16522 -3.3925
LEU_776 -4.84742 0.3246 2.78587 -0.67815 0.19808 0.24819 1.71953 -1.62283 -0.01323 -0.14756 -0.80707 0.14557 0 0 0 0 0 -0.03901 0.04271 0.73116 0 -0.19127 0 0.18072 0.9875 0.56908 -0.41352
ASN_777 -4.52852 0.33196 4.82121 -0.22159 0.03974 0.39415 2.96929 -2.28129 -0.03899 -0.3404 -3.30204 -0.62068 0 0 0 -1.02239 0 0.01655 0.0979 0 3.08635 0.40384 0 -0.93687 0.23987 0.37379 -0.51812
PHE_778 -8.07486 1.05034 2.56676 -1.24462 0.31322 0.79007 1.96604 -2.20054 -0.00431 -0.0135 -2.803 -0.11824 0 0 -0.57441 0 0 -0.01362 0.00749 0 1.66746 -0.52162 0 1.0402 -0.00836 0.45937 -5.71613
THR_779 -4.35496 0.35291 4.13845 -0.0992 0.08874 0.05775 2.43003 -2.01854 -0 -0 -2.39041 -0.98917 0 0 0 0 0 0.0757 0.01871 0.18908 0 -0.72132 2.27617 -1.0874 -0.06091 0.50424 -1.59012
PHE_780 -8.48586 0.78289 1.28834 -0.60703 0.03268 0.00687 0.84783 -1.81366 -0 -0 0.25514 -0.51501 0 0 0 0 0 -0.0124 0.25291 0 2.4331 -0.12456 0 1.0402 0.13119 0.7518 -3.73558
GLY_781 -3.35292 0.22222 2.65404 -0.00106 0 0 1.78225 -1.66685 -0 -0 -1.91953 -0.33436 0 0 0 0 0 0.01425 0 0 0 -1.3973 0 0.83697 0.34915 0.82221 -1.99093
VAL_782 -7.2247 1.17162 -0.02444 -0.26251 0.16825 0.0531 1.19353 -1.52595 -0 -0 -0.82224 -0.28489 0 0 0 0 0 -0.0218 0.18615 0.3573 0 -0.79503 0 1.9342 0.05847 0.56696 -5.27199
THR_783 -4.40594 0.21291 3.88632 -0.11192 0.06557 0.0772 2.75258 -2.01905 -0.0271 -0.19484 -2.30326 -0.48605 0 0 0 0 0 0.14236 0.0581 0.1218 0 -0.677 2.29059 -1.0874 -0.32498 0.52213 -1.50797
GLN_784 -4.34912 0.35173 1.6946 -0.45615 0.16069 0.41929 0.739 -1.03652 -0.014 -0.16437 -0.09266 -0.54489 0 0 0 0 0 0.00204 0.10517 0 3.8808 -0.08392 0 -0.18838 -0.20999 0.73956 0.95288
GLU_785 -4.89403 0.38892 6.60626 -0.29573 0.0704 0.3603 4.00774 -2.76986 -0.02427 -0.12935 -6.01269 -0.25913 0 0 0 -1.29027 0 -0.00849 0.04361 0 3.2571 -0.14952 0 -2.7348 0.02544 0.71423 -3.09412
TYR_786 -10.6642 1.22201 3.71121 -0.87188 0.0768 0.19311 1.44793 -3.02342 -0.03055 -0.28338 -1.37013 -0.46073 0 0 -0.73063 0 0 0.0093 0.02201 0 2.42581 -0.01095 0.38123 1.2797 0.077 0.63134 -5.96838
ILE_787 -8.03735 0.7298 3.96264 -0.6165 0.44756 0.11695 2.52595 -2.83285 -0.0191 -0.08758 -2.57318 0.22381 0 0 0 0 0 0.07406 0.02672 1.0964 0 -0.75758 0 0.73287 -0.24109 0.66303 -4.56543
GLU_788 -6.21093 0.3058 5.28717 -0.27119 0.03375 0.34318 2.23969 -2.71349 -0.01052 -0.11968 -1.54855 -0.26834 0 0 -0.84453 0 0 -0.02824 0.00789 0 2.87414 0.00646 0 -2.7348 -0.38166 0.44707 -3.58677
THR_789 -6.03514 0.27212 3.22927 -0.20906 0.16937 0.0804 1.91834 -2.20845 -0.05344 -0.3847 -1.1467 -0.81714 0 0 0 0 0 -0.02318 0.00393 0.55437 0 -0.42532 2.74116 -1.0874 -0.09202 0.33564 -3.17796
SER_790 -4.50358 0.3735 3.5354 -0.02655 0 0.0633 1.88897 -1.86331 -0.02402 -0.13696 -1.47242 -0.16064 0 0 -0.8778 0 0 0.02431 0.00332 0.05269 0 -0.52483 0.61078 -0.77834 -0.07675 0.29653 -3.59643
ILE_791 -6.89746 0.76379 3.09926 -0.52153 0.32778 0.11253 1.82569 -2.19673 -0.00164 -0.00954 -0.54555 0.0081 0 0 -0.63673 0 0 -0.01074 0.00697 0.5162 0 -0.27173 0 0.73287 -0.13231 0.34097 -3.4898
GLN_792 -5.66418 0.41638 2.99125 -0.35121 0.03221 0.1934 0.89927 -1.71999 -0.01232 -0.12777 -0.34426 -0.04339 0 0 0 0 0 -0.0682 0.0694 0 3.23254 0.12454 0 -0.18838 -0.14783 0.37882 -0.3297
LYS_793 -8.45066 0.65703 7.76157 -0.47564 0.17898 0.19966 3.82465 -3.2751 -0.01533 -0.08394 -5.77478 0.07094 0 0 -0.734 -0.74178 0 0.14668 0.16771 3.24879 0 0.10063 0 -1.5107 -0.21082 0.34557 -4.57052
ILE_794 -8.55042 1.19464 2.08521 -0.45785 0.3138 0.09777 1.81654 -2.31903 -0.00276 -0.01332 -1.73556 -0.01241 0 0 -1.26376 0 0 0.41693 0.0304 0.45366 0 -0.50976 0 0.73287 -0.12824 0.5984 -7.25291
THR_795 -5.52068 0.66074 3.12198 -0.10218 0.04467 0.07431 2.20349 -2.14516 -0 -0 -1.93515 -0.6562 0 0 0 0 0 0.08625 0.00109 0.11655 0 -0.41394 2.29676 -1.0874 -0.31343 0.70668 -2.86161
VAL_796 -5.8259 1.22007 0.07401 -0.26436 0.17999 0.05434 0.67657 -1.39995 -0.01681 -0.15911 -0.14193 -0.32236 0 0 0 0 0 0.1862 0.20248 0.38844 0 -0.55529 0 1.9342 -0.30872 0.50836 -3.56977
ASP_797 -4.72396 0.31655 6.14402 -0.23766 0.07692 0.77424 3.38156 -2.74425 -0 -0 -4.63339 -1.04829 0 0 -0.59605 0 0 0.00625 0.02598 0 2.15637 -0.81328 0 -2.3716 -0.2773 0.47581 -4.08808
CYS:disulfide_798 -5.75185 0.45713 3.39556 -0.06686 0 0.04366 1.98277 -2.12702 -0.00319 -0.03807 -1.33705 -0.51612 0 0 0 0 -0.32533 0.00797 0.09303 0.5428 0 0.29555 0 3.6196 -0.33564 0.56286 0.49978
LYS_799 -6.5628 0.47919 6.74604 -0.28503 0.02346 0.12308 2.95004 -2.94831 -0 -0 -3.66362 -0.09818 0 0 0 0 0 0.06367 0.02949 1.86191 0 -0.06668 0 -1.5107 -0.22285 0.55812 -2.5232
GLN_800 -6.61977 0.2724 7.52454 -0.38881 0.08779 0.24386 2.89498 -3.53507 -0 -0 -2.68439 -0.55232 0 0 -1.13435 0 0 -0.01429 0.05431 0 3.34126 0.07966 0 -0.18838 -0.08034 0.55406 -0.14484
TYR_801 -11.3445 1.35574 4.9995 -0.92368 0.04068 0.36015 3.1617 -3.42954 -0.00795 -0.06889 -2.42995 -0.2741 0 0 0 -0.4234 0 0.07409 0.00215 0 1.7891 -0.3459 0.00029 1.2797 0.01731 0.4332 -5.73432
VAL_802 -8.74576 1.38015 2.43639 -0.31186 0.33472 0.07147 2.30062 -2.44155 -0 -0 -1.64326 -0.10979 0 0 -0.30358 0 0 0.29968 0.04415 0.1329 0 -0.42557 0 1.9342 0.05951 0.60154 -4.38605
CYS:disulfide_803 -8.12779 1.52448 4.81286 -0.04554 0.00504 0.0215 2.49813 -2.78614 -0.00038 -0.00159 -2.14466 -0.27955 0 0 0 0 -0.62368 0.06539 9e-05 0.50408 0 0.05113 0 3.6196 0.10987 0.98143 0.18427
ASN_804 -3.71379 0.19451 4.00571 -0.19425 0.04078 0.33544 2.02411 -2.03563 -0.0073 -0.0955 -0.40213 -0.99486 0 0 0 0 0 -0.07989 0.06344 0 1.91686 -1.0013 0 -0.93687 -0.36538 0.58619 -0.65988
GLY_805 -1.79133 0.12272 2.24552 -5e-05 0 0 0.37078 -1.1053 -0.00124 -0.00357 -0.57715 -0.37529 0 0 0 0 0 -0.1724 0 0 0 -1.43721 0 0.83697 -1.00897 0.46627 -2.43023
PHE_806 -7.28451 0.66452 4.43364 -0.58577 0.024 0.25435 2.65084 -2.69055 -0 -0 -1.76083 0.1085 0 0 0 0 0 -0.04256 0.09617 0 2.32106 -0.08834 0 1.0402 -0.67904 0.37671 -1.16162
ALA_807 -2.92278 0.18227 3.38922 -0.02359 0 0 1.39826 -1.61698 -0 -0 -0.90707 -0.35338 0 0 0 0 0 -0.07075 0 0 0 -0.37092 0 1.8394 -0.43712 0.35768 0.46425
LYS_808 -6.30189 0.46141 5.53484 -0.86063 0.32837 0.59841 2.46643 -2.44587 -0 -0 -2.08139 0.15063 0 0 0 -0.8387 0 0.03882 0.31827 2.66903 0 0.02411 0 -1.5107 -0.40945 0.55377 -1.30453
CYS:disulfide_809 -8.42369 1.37748 4.39956 -0.06359 0.00457 0.06921 2.49107 -2.76235 -0 -0 -1.46627 -0.38094 0 0 0 0 -0.62368 -0.02372 0.09866 0.82259 0 0.26615 0 3.6196 0.20592 0.73416 0.34472
GLU_810 -7.57921 0.46607 8.12285 -0.20442 0.02716 0.27705 2.6845 -3.47245 -0.00124 -0.00357 -2.2465 -0.57802 0 0 0 0 0 0.08035 0.00253 0 3.03126 -0.25149 0 -2.7348 -0.00407 0.41016 -1.97384
LYS_811 -4.62884 0.23441 5.37787 -0.30467 0.02843 0.13885 2.16826 -2.44549 -0.02028 -0.16441 -2.28185 -0.02743 0 0 -0.56094 0 0 0.06621 0.02659 1.70865 0 -0.05054 0 -1.5107 -0.56794 0.32343 -2.4904
LEU_812 -8.52015 0.70299 5.2152 -0.45037 0.15367 0.10179 3.30139 -3.14136 -0 -0 -2.32904 0.20122 0 0 0 0 0 0.0465 0.07133 0.40037 0 -0.25978 0 0.18072 -0.35187 0.39175 -4.28561
LEU_813 -9.02377 1.09422 3.55813 -0.63563 0.29741 0.25747 2.91715 -2.73099 -0 -0 -2.58734 -0.15881 0 0 0 0 0 -0.02725 0.07382 1.55701 0 -0.22002 0 0.18072 -0.16301 0.55482 -5.05605
GLU_814 -4.70129 0.43437 5.80925 -0.2257 0.0316 0.32856 2.01914 -2.63055 -0.02028 -0.16441 -2.54695 -0.60979 0 0 0 0 0 -0.09124 0.02562 0 3.35289 -0.22387 0 -2.7348 -0.21351 0.50077 -1.66019
GLN_815 -3.84084 0.45351 4.03831 -0.68976 0.08606 0.81038 2.06703 -1.96713 -0 -0 -1.90753 -0.4919 0 0 -0.56094 0 0 0.01614 0.31357 0 2.38955 -0.17038 0 -0.18838 -0.34237 0.35167 0.36698
TYR_816 -6.43759 0.82907 3.60283 -0.62087 0.17356 0.32905 3.07297 -2.36814 -0.00351 -0.02268 -3.04376 -0.28955 0 0 0 -0.53891 0 0.17554 0.02316 0 2.73288 -0.19714 0.01757 1.2797 -0.48224 0.36216 -1.4059
GLY_817 -1.82288 0.17489 2.4886 -0.00016 0 0 1.00058 -1.22279 -0.00564 -0.09778 -0.24962 -0.30886 0 0 0 0 0 -0.27942 0 0 0 -1.3295 0 0.83697 -0.21609 0.36463 -0.66706
GLN_818 -3.83936 0.37252 4.32007 -0.68479 0.0996 0.75111 2.15161 -1.97575 -0.00151 -0.01545 -2.12982 -0.58838 0 0 0 -0.43934 0 -0.05125 0.00103 0 2.22117 -0.16175 0 -0.18838 -0.19801 0.33416 -0.02253
PHE_819 -6.16198 0.77412 3.5954 -0.80982 0.04661 0.27412 2.18468 -2.15022 -0 -0 -1.43858 -0.07077 0 0 0 0 0 0.04915 0.59531 0 1.93885 -0.44172 0 1.0402 -0.18579 0.3501 -0.41035
CYS:disulfide_820 -4.9817 0.44052 4.22547 -0.06421 0.03183 0.07942 1.5643 -2.2427 -0 -0 -1.14264 -0.34212 0 0 0 0 -0.32533 -0.05023 0.03956 1.35428 0 0.27286 0 3.6196 0.13917 0.34227 2.96034
SER_821 -5.34687 0.43567 6.04769 -0.02364 0 0.02144 2.79585 -2.83279 -0.00564 -0.09778 -2.61556 -0.35401 0 0 0 -0.43934 0 0.01067 0.00689 0.50117 0 0.29905 0.62989 -0.77834 0.04532 0.26956 -1.43078
LYS_822 -4.87612 0.23094 5.3878 -0.2964 0.02734 0.1298 2.42148 -2.54082 -0.00889 -0.11583 -2.31108 -0.01002 0 0 0 0 0 0.15775 0.00573 1.70882 0 -0.01346 0 -1.5107 -0.25609 0.31794 -1.5518
ILE_823 -8.40226 0.77963 3.57446 -0.48049 0.26524 0.09267 2.63183 -2.79637 -0.00151 -0.01545 -1.57198 0.1503 0 0 0 0 0 -0.04459 0.09413 0.48832 0 -0.41933 0 0.73287 -0.16576 0.56894 -4.51937
ASN_824 -6.12606 0.30658 6.37579 -0.18252 0.0362 0.26792 2.84664 -3.20529 -0.01962 -0.19559 -2.24027 -0.27411 0 0 0 0 0 -0.01728 0.00206 0 1.51083 0.6131 0 -0.93687 0.27111 0.57026 -0.39711
GLN_825 -4.92673 0.20687 5.43431 -0.27771 0.07422 0.23259 2.30069 -2.64901 -0.00889 -0.11583 -2.7531 -0.51198 0 0 0 0 0 0.00019 0.18969 0 2.71844 -0.03285 0 -0.18838 0.12192 0.2708 0.08522
ALA_826 -4.45194 0.413 3.07256 -0.02121 0 0 2.13796 -2.22615 -0 -0 -2.16612 -0.33908 0 0 0 0 0 0.03449 0 0 0 -0.14909 0 1.8394 -0.20991 0.28935 -1.77673
LEU_827 -8.78236 0.72085 4.3809 -0.47865 0.22464 0.11553 2.93972 -3.23413 -0.00276 -0.01332 -2.20281 0.22429 0 0 0 0 0 -0.035 0.04975 0.36777 0 -0.27806 0 0.18072 -0.25768 0.47248 -5.60813
HIS_828 -5.89388 0.36539 5.8985 -0.36449 0.01003 0.42512 2.46688 -3.03464 -0.00853 -0.09579 -2.32023 -0.41972 0 0 0 0 0 0.02002 0.00062 0 2.55579 0.05539 0 -0.45461 -0.24024 0.38134 -0.65304
GLY_829 -3.55987 0.27561 4.70292 -5e-05 0 0 2.31704 -2.27816 -0 -0 -2.455 -0.42135 0 0 0 0 0 -0.08307 0 0 0 0.26118 0 0.83697 0.42335 0.14035 0.1599
ALA_830 -4.75555 0.38278 4.29878 -0.02234 0 0 2.49808 -2.5026 -0.00658 -0.03529 -2.15275 -0.35297 0 0 0 0 0 -0.0532 0 0 0 -0.29358 0 1.8394 0.29556 0.19885 -0.66141
ASN_831 -8.52989 0.59555 8.21237 -0.19465 0.03439 0.28301 3.64065 -4.07862 -0.02085 -0.22356 -2.84521 -0.29771 0 0 -1.26376 0 0 0.07226 0.13093 0 1.45667 0.4086 0 -0.93687 -0.1787 0.44478 -3.29058
LEU_832 -5.01242 0.27036 5.99257 -0.47149 0.20625 0.1069 2.70551 -2.7947 -0 -0 -2.47613 0.22811 0 0 0 0 0 -0.02059 0.04032 0.38855 0 -0.26933 0 0.18072 -0.08069 0.45859 -0.54747
ARG_833 -7.18594 0.56701 7.89373 -1.51281 0.41793 1.36261 4.00664 -3.69365 -0 -0 -4.73479 0.2822 0 0 0 -1.0783 0 -0.01868 0.03198 3.1397 0 -0.16148 0 -1.2888 -0.4025 0.58772 -1.78742
GLN_834 -9.04083 1.05218 7.86344 -0.70902 0.14004 0.77 4.06516 -3.90285 -0.00939 -0.06413 -3.90577 -0.33437 0 0 -0.63673 -0.57295 0 -0.01007 0.0275 0 2.88318 -0.2338 0 -0.18838 -0.47047 0.77688 -2.50037
ASP_835 -6.31044 0.51588 9.19374 -0.10976 0.00494 0.33941 4.57827 -3.92875 -0.01302 -0.13449 -8.12543 -0.42092 0 0 -0.62302 -0.74178 0 0.15163 0.1041 0 2.30376 -0.29132 0 -2.3716 -0.36575 0.61915 -5.62538
ASP_836 -5.92767 0.29435 7.8544 -0.10361 0.00354 0.3088 3.84556 -3.53649 -0 -1e-05 -4.56584 -0.44738 0 0 0 -1.0783 0 -0.04425 0.00143 0 1.69673 0.17193 0 -2.3716 -0.3193 0.53835 -3.67936
PHE_837 -9.68138 0.91285 4.7121 -0.61282 0.40957 0.32196 2.52744 -3.48203 -0.00031 -0.00336 -2.08591 -0.29692 0 0 0 0 0 0.11344 0.40992 0 3.17739 -0.08752 0 1.0402 -0.23617 0.52285 -2.33869
VAL_838 -7.15448 0.80006 4.33526 -0.30298 0.19068 0.06626 2.99184 -2.79625 -0.01111 -0.05365 -2.39834 -0.0411 0 0 0 0 0 -0.04413 0.00901 0.04072 0 -0.32004 0 1.9342 -0.09939 0.41779 -2.43566
ARG_839 -7.17226 0.56684 7.55201 -0.69484 0.12598 0.41006 3.28184 -3.44894 -0 -1e-05 -4.266 0.45536 0 0 0 -1.21898 0 -0.0402 0.05128 2.41934 0 -0.09867 0 -1.2888 -0.22863 0.70325 -2.89137
ASN_840 -4.4706 0.35224 5.82054 -0.17783 0.02123 0.26539 2.63241 -2.6835 -0 -0 -2.9606 -0.37205 0 0 -0.37663 0 0 -0.06289 0.00024 0 1.47016 0.21674 0 -0.93687 -0.19134 0.68098 -0.77237
LEU_841 -7.69573 0.97681 3.22827 -0.91608 0.82683 0.39103 1.8754 -2.56543 -0.03062 -0.14321 -1.53661 0.08673 0 0 -0.64998 0 0 0.07243 0.13176 2.02872 0 -0.22598 0 0.18072 0.24708 0.83201 -2.88585
PHE_842 -9.81502 1.13864 2.2849 -0.57749 0.02937 0.26774 2.29282 -2.35537 -0.02916 -0.12522 -2.65293 0.08524 0 0 0 0 0 -0.01324 0.02938 0 2.68327 0.07254 0 1.0402 0.13951 1.26965 -4.23519
GLU_843 -5.48174 0.26034 6.714 -0.24373 0.05877 0.42282 2.93469 -2.83698 -0.01111 -0.05365 -4.7815 -0.53703 0 0 -0.51671 -1.21898 0 0.00781 0.13696 0 2.9881 0.27761 0 -2.7348 0.55443 0.86005 -3.20062
SER_844 -3.78856 0.27651 5.47655 -0.03222 0.01166 0.02814 2.96098 -2.35655 -0.00842 -0.02839 -4.17473 -0.17284 0 0 -1.21368 -0.49487 0 -0.04219 0.13229 0.59886 0 -0.21483 1.73956 -0.77834 0.44085 0.52861 -1.11162
VAL_845 -4.76233 0.58001 1.85252 -0.27677 0.16851 0.05778 0.76288 -1.5193 -0.02885 -0.12186 -0.12664 -0.38674 0 0 0 0 0 -0.01917 0.0036 0.2013 0 -0.74349 0 1.9342 -0.40092 0.51536 -2.30991
LYS_846 -2.69645 0.42136 3.24728 -0.49727 0.06797 0.36164 1.57666 -1.44036 -0.00842 -0.02839 -1.87456 -0.12485 0 0 -0.51671 0 0 0.23168 0.8318 1.83225 0 0.00542 0 -1.5107 -0.26109 1.36549 0.98275
THR_847 -3.24361 0.84608 2.35674 -0.17559 0.09508 0.0693 1.2789 -1.27208 -2e-05 -0.0003 -0.77691 -0.29419 0 0 0 0 0 -0.047 0.00846 0.31479 0 0.76269 2.27776 -1.0874 5.61154 2.11884 8.84307
PRO_848 -1.54988 0.28453 0.7614 -0.18031 0.05086 0.12819 0.32883 -0.45664 -0 -0 0.05254 0.01266 0 0 0 0 0 0.00167 0.00177 0.18279 0 -0.85271 0 -2.4119 6.0005 1.16629 3.5206
GLN_849 -5.20779 0.45933 4.38605 -0.69016 0.0901 0.47268 2.27445 -2.09244 -0.00039 -0.01096 -2.98571 -0.18534 0 0 -0.93458 0 0 -0.03897 0.07609 0 2.68364 0.11414 0 -0.18838 0.26015 0.26848 -1.24958
THR_850 -2.60727 0.15991 2.46796 -0.11204 0.07632 0.07297 1.17589 -1.2294 -0 -0 -1.60408 -0.68888 0 0 -0.93458 0 0 -0.02039 0.02171 0.04053 0 -0.47424 2.26557 -1.0874 -0.28515 0.20295 -2.55964
VAL_851 -3.93208 0.56592 1.00769 -0.27248 0.15044 0.05591 0.46299 -1.0247 -0 -0 0.07474 -0.17586 0 0 0 0 0 0.09473 0.00186 0.18623 0 -0.61701 0 1.9342 -0.41245 0.85916 -1.04072
PRO_852 -3.44282 1.05499 1.48268 -0.10346 0 0.07908 0.66996 -0.85274 -0 -0 -0.67203 0.36627 0 0 0 0 0 -0.03984 0.07497 0.23261 0 -1.19334 0 -2.4119 -0.09259 1.06443 -3.78373
LEU_853 -3.04578 0.11653 3.02297 -0.54 0.14569 0.12905 1.47411 -1.50439 -0.00019 -0.00064 -1.01135 0.31314 0 0 0 0 0 -0.02438 0.02205 0.50424 0 -0.11784 0 0.18072 -0.21029 0.66346 0.11712
THR_854 -3.50186 0.42142 2.22617 -0.20411 0.18118 0.07672 1.14489 -1.41693 -0.019 -0.15611 -0.2919 -0.82922 0 0 0 0 0 0.0112 0.01664 0.06749 0 0.06876 2.32394 -1.0874 0.17232 0.69767 -0.09814
THR_855 -2.12183 0.10343 1.9109 -0.12423 0.08455 0.06584 0.81938 -0.99817 -0 -0 0.53598 -1.12328 0 0 0 0 0 -0.0427 0.00023 0.07183 0 -0.01784 2.26036 -1.0874 0.32695 0.42831 1.09233
GLY_856 -1.53952 0.22033 1.88659 -7e-05 0 0 0.97844 -0.96491 -0.00649 -0.02198 -1.16155 -0.36884 0 0 0 0 0 -0.07193 0 0 0 0.39654 0 0.83697 -0.10438 0.31083 0.39003
PHE_857 -7.59539 1.17625 2.66527 -0.65621 0.05807 0.27907 2.10702 -2.27719 -0.01918 -0.15675 -0.16578 0.25745 0 0 0 0 0 1.16982 0.02336 0 2.0371 -0.38461 0 1.0402 -0.0726 1.71262 1.19852
GLY_858 -3.96598 1.00451 2.7134 -6e-05 0 0 1.42149 -1.68397 -0.00649 -0.02198 -0.43624 -0.36464 0 0 0 0 0 -0.12001 0 0 0 -1.48432 0 0.83697 -0.46779 2.51087 -0.06424
GLY_859 -2.41308 0.28005 2.50543 -4e-05 0 0 1.15847 -1.27009 -0 -0 -0.66233 -0.43132 0 0 -0.9873 0 0 -0.03092 0 0 0 -0.75739 0 0.83697 -0.59731 1.47746 -0.8914
GLU_860 -3.44157 0.48188 4.11841 -0.20826 0.032 0.32186 1.74549 -1.95434 -0 -0 -3.1841 -0.63383 0 0 -0.78081 -0.85557 0 0.24191 0.05339 0 3.50224 0.97413 0 -2.7348 0.26522 0.91007 -1.14668
PHE_861 -10.9577 1.7867 1.48017 -0.53843 0.10735 0.24974 2.4864 -2.6664 -0.00584 -0.05063 -2.06417 0.03664 0 0 0 0 0 0.05645 0.04061 0 2.90006 -0.14027 0 1.0402 0.4398 0.87366 -4.92564
ASN_862 -4.76347 0.50983 3.95282 -0.19794 0.04437 0.33173 1.72225 -2.17607 -0 -0 -1.26912 -0.49968 0 0 -1.07396 0 0 0.00302 0.01538 0 2.57857 -0.53559 0 -0.93687 -0.03687 0.79977 -1.53184
LEU_863 -8.1093 0.89812 2.62615 -0.6974 0.38005 0.24465 2.54229 -2.3407 -0 -0 -2.33799 -0.0327 0 0 0 0 0 -0.0498 0.24444 1.82154 0 -0.07616 0 0.18072 -0.12274 0.64818 -4.18065
THR_864 -5.19222 0.48876 2.9944 -0.12074 0.09205 0.05943 1.28289 -1.99339 -0.01414 -0.14257 -0.20137 -1.07358 0 0 0 0 0 0.26224 0.01425 0.04319 0 0.03256 2.24691 -1.0874 -0.13775 0.56439 -1.88209
LEU_865 -5.66322 0.36183 3.45038 -0.7136 0.30244 0.20154 2.08558 -2.12409 -0 -4e-05 -1.5142 0.26145 0 0 0 0 0 0.04217 0.10636 2.7695 0 -0.29774 0 0.18072 -0.1343 0.68828 0.00307
LEU_866 -7.7693 1.53946 1.91655 -0.479 0.16728 0.10268 1.78811 -1.84156 -0 -0 -2.00725 0.17016 0 0 -0.26624 0 0 -0.05097 0.786 0.34301 0 -0.26637 0 0.18072 -0.17063 1.15926 -4.6981
GLU_867 -7.08061 1.27263 6.76544 -0.248 0.06165 0.38358 2.17556 -3.13558 -0.02275 -0.18209 -0.40722 -0.41042 0 0 0 0 0 0.04979 0.04589 0 3.17765 -0.00562 0 -2.7348 -0.27256 1.72646 1.15899
PRO_868 -4.13138 0.76273 2.01199 -0.1162 0.0048 0.08553 0.38412 -0.89883 -0 -0 -0.43358 0.26421 0 0 0 0 0 -0.10976 0.0425 0.09433 0 -1.04243 0 -2.4119 -0.54012 1.20277 -4.8312
LEU_869 -5.33029 0.29879 3.63633 -0.4575 0.23323 0.06927 1.81243 -1.99044 -0 -0 -1.54205 0.42429 0 0 0 0 0 -0.01039 0.03923 0.37872 0 0.02416 0 0.18072 -0.46902 0.58273 -2.11979
SER_870 -3.39468 0.16658 4.82053 -0.02946 0 0.06572 2.37739 -2.20169 -0.00284 -0.02815 -1.15793 -0.49604 0 0 0 -0.48253 0 -0.02147 0.0252 0.11599 0 -0.52448 0.61195 -0.77834 -0.36825 0.56331 -0.73919
VAL_871 -2.11839 0.34065 2.29839 -0.31557 0.24529 0.07249 0.95557 -1.2179 -0 -0 -0.17762 -0.12114 0 0 0 0 0 -0.05455 0.0001 0.18062 0 -0.1352 0 1.9342 -0.2761 0.2913 1.90215
SER_872 -1.98292 0.11385 2.2174 -0.03048 0.00043 0.05183 0.79218 -1.12622 -0.00963 -0.13886 0.16655 -0.92596 0 0 0 0 0 -0.07418 0.00846 0.15028 0 -0.37266 0.62972 -0.77834 -0.33971 0.25972 -1.38855
THR_873 -4.35609 0.59552 4.99622 -0.12762 0.03916 0.08793 2.98942 -2.35556 -0.00963 -0.13886 -2.8354 -0.24839 0 0 0 -0.48253 0 0.20157 0.00346 0.06409 0 -0.3243 4.10461 -1.0874 -0.09359 0.5948 1.61742
GLY_874 -1.92761 0.09208 2.63194 -9e-05 0 0 1.19584 -1.29847 -0 -0 -1.01749 -0.38686 0 0 0 0 0 0.18588 0 0 0 0.39475 0 0.83697 1.31247 0.87789 2.89733
SER_875 -2.78592 0.37226 4.12284 -0.02763 0 0.04435 2.27104 -1.8072 -0.01431 -0.18003 -2.31509 -0.88302 0 0 -0.06591 -0.43342 0 0.02709 0.00913 1.07652 0 -0.05781 0.68293 -0.77834 0.96562 0.66287 0.88596
SER_876 -1.42265 0.03137 1.94082 -0.02917 0.00048 0.04658 0.56246 -0.91366 -0.01147 -0.1519 0.33004 -0.9821 0 0 0 0 0 0.03958 0.02086 0.15468 0 -0.30547 0.61086 -0.77834 -0.44388 0.32952 -0.97139
ASN_877 -4.96545 0.53302 4.82997 -0.1835 0.0047 0.29238 2.40993 -2.34239 -0.04738 -0.38636 -1.14635 -0.82132 0 0 -0.06591 0 0 0.24956 0.04286 0 2.51351 0.07545 0 -0.93687 -0.10061 0.55115 0.50638
ALA_878 -2.06975 0.1183 1.82548 -0.03076 0.0155 0 0.65263 -1.05578 -0.0211 -0.14596 -0.95374 -0.4823 0 0 -0.69222 0 0 -0.0278 0 0 0 -0.11238 0 1.8394 0.48881 0.80654 0.15486
ARG_879 -9.21813 0.89304 8.40413 -0.5919 0.06945 0.38972 3.44176 -3.52189 -0.04752 -0.41691 -4.69764 0.58993 0 0 0 -0.54537 0 0.22573 0.03854 1.89076 0 -0.08313 0 -1.2888 0.32507 0.80482 -3.33836
SER_880 -7.59845 1.56266 7.98946 -0.02437 0 0.05704 3.88032 -3.62449 -0 -0 -4.44996 -0.60451 0 0 -2.05577 0 0 -0.02013 0.03734 0.14966 0 -0.5001 0.61065 -0.77834 -0.23036 1.01658 -4.58276
ALA_881 -4.28049 0.37772 3.22296 -0.02017 0 0 1.88772 -2.06361 -0.02345 -0.17298 -0.95275 -0.34807 0 0 0 0 0 0.05494 0 0 0 -0.08599 0 1.8394 -0.24813 0.71759 -0.0953
LEU_882 -8.17232 0.84036 3.39646 -0.50178 0.30578 0.13027 2.06928 -2.55705 -0 -0 -1.65229 0.19787 0 0 0 0 0 0.08802 0.23347 0.32203 0 -0.30649 0 0.18072 -0.1981 0.54385 -5.0799
GLU_883 -9.49713 1.16366 10.7518 -0.21514 0.03898 0.29961 5.46605 -4.59146 -0.05078 -0.32961 -6.2816 -0.52651 0 0 -2.85976 -0.76176 0 0.0214 0.04517 0 3.19819 -0.2522 0 -2.7348 -0.44911 0.89148 -6.67347
GLU_884 -7.36363 0.53885 8.77454 -0.20774 0.01315 0.25239 3.07044 -3.74649 -0.04875 -0.44336 -3.4319 -0.49968 0 0 0 -0.43342 0 -0.03609 0.30236 0 3.1977 -0.22942 0 -2.7348 -0.56383 0.78338 -2.80633
LEU_885 -7.39562 0.82775 4.78295 -0.50862 0.14336 0.1047 2.92764 -2.91169 -0 -0 -1.54708 0.01659 0 0 0 0 0 0.08847 0.23793 3.5311 0 -0.21007 0 0.18072 -0.28419 0.74432 0.72827
LEU_886 -9.26059 1.71221 2.65199 -0.52958 0.21264 0.12172 2.17196 -2.55316 -0 -0 -1.32157 0.27851 0 0 0 0 0 -0.04728 0.08153 0.36745 0 -0.27443 0 0.18072 -0.15485 0.9126 -5.45013
PHE_887 -6.54687 0.66247 4.91877 -0.74553 0.02674 0.22484 2.29508 -2.49877 -0 -0 -1.70044 -0.07795 0 0 0 0 0 -0.02299 0.51991 0 2.23602 -0.19722 0 1.0402 -0.09379 0.67596 0.71643
ASP_888 -3.56216 0.11315 5.41125 -0.11276 0.0125 0.34861 2.11939 -2.34774 -0.00788 -0.0511 -2.42174 -0.27544 0 0 0 -0.54537 0 -0.03087 0.01027 0 1.77696 -0.02483 0 -2.3716 -0.1786 0.41387 -1.72408
LYS_889 -5.61787 0.62241 5.66541 -0.5402 0.16172 0.33711 2.81029 -2.52152 -0.01535 -0.10833 -3.68301 0.03791 0 0 -0.39609 0 0 -0.04278 0.846 1.86745 0 0.01557 0 -1.5107 -0.37372 0.74455 -1.70114
VAL_890 -6.62024 0.70425 1.46993 -0.27032 0.17841 0.05454 1.34246 -1.80286 -0 -0 -0.75679 -0.25675 0 0 0 0 0 0.00381 0.12683 0.21852 0 -0.6692 0 1.9342 -0.3493 0.74413 -3.94838
THR_891 -2.76653 0.25314 2.51172 -0.18394 0.11708 0.07297 1.37941 -1.33527 -0.01922 -0.16702 -1.70521 -0.26101 0 0 -2.0575 0 0 -0.07213 0.00283 0.07542 0 0.32645 2.31452 -1.0874 -0.05396 0.32164 -2.33402
ILE_892 -4.08425 0.56806 0.77879 -0.47495 0.34433 0.10485 0.47396 -1.00834 -0 -0 -0.00847 -0.11554 0 0 0 0 0 0.03987 0.06861 0.28804 0 -0.68465 0 0.73287 -0.00674 0.32376 -2.65982
ALA_893 -2.3419 0.39377 0.75582 -0.02409 0 0 0.60932 -0.73053 -0.00603 -0.02414 -0.32071 -0.21645 0 0 0 0 0 0.12434 0 0 0 -0.11766 0 1.8394 -0.61423 0.41933 -0.25374
ASP_894 -2.59284 0.61561 2.15838 -0.12825 0.00838 0.37515 0.76697 -1.10113 -0 -0 -0.13002 -1.04311 0 0 0 0 0 -0.05974 0.00094 0 4.61789 -0.74214 0 -2.3716 -0.64343 1.03426 0.76531
PRO_895 -5.45042 1.2182 3.08319 -0.13017 0.01039 0.09465 1.67429 -1.45188 -0.02817 -0.15378 -1.29771 0.2132 0 0 0 0 0 -0.02917 0.00557 0.17613 0 -1.0389 0 -2.4119 -0.60525 1.23121 -4.89053
GLY_896 -3.20297 0.45288 3.7275 -4e-05 0 0 2.54244 -1.90318 -0.01272 -0.09364 -1.73148 -0.38067 0 0 0 0 0 -0.06536 0 0 0 -0.15992 0 0.83697 0.83206 0.65429 1.49616
TYR_897 -8.818 1.38704 3.81553 -0.88247 0.08094 0.37469 1.60677 -2.17461 -0 -0 -0.96411 -0.41548 0 0 -0.57909 0 0 -0.20824 0.00015 0 1.94335 0.44354 4e-05 1.2797 1.57558 0.63948 -0.89521
MET_898 -4.62547 0.65492 3.96903 -0.59574 0.15256 0.17714 1.53912 -1.68451 -0 -0 -1.37304 -0.12183 0 0 0 0 0 -0.06987 0.00697 0.90511 0 0.09702 0 0.60916 0.16312 0.78024 0.58393
GLN_899 -5.50239 0.85224 5.75979 -0.66621 0.09324 0.79808 3.35561 -2.84893 -0 -0 -2.98149 -0.9323 0 0 -0.57909 -0.59991 0 -0.09363 0.54886 0 2.50309 -0.01861 0 -0.18838 0.00927 0.71683 0.22607
GLY_900 -3.23679 0.13614 3.66084 -4e-05 0 0 1.99663 -1.86876 -0.02817 -0.15378 -1.46928 -0.43737 0 0 0 0 0 -0.06426 0 0 0 0.44233 0 0.83697 0.28755 0.43934 0.54133
TYR_901 -7.66461 1.15529 4.09434 -0.96727 0.1138 0.39804 1.18716 -2.59128 -0.01126 -0.06814 -0.42866 -0.4061 0 0 0 -0.59991 0 0.12408 0.00646 0 2.47704 0.07862 0.53713 1.2797 -0.01955 0.80618 -0.49896
ASP_902 -5.37961 0.33388 6.75893 -0.09907 0.00196 0.29967 2.75778 -3.09212 -0.01366 -0.06849 -2.9482 -0.36114 0 0 0 0 0 -0.01076 0.06937 0 2.13172 -0.16218 0 -2.3716 -0.16413 1.02999 -1.28767
ASP_903 -4.93611 0.27943 6.61093 -0.10842 0.01452 0.33304 3.09884 -3.02688 -0 -0 -3.92512 -0.31099 0 0 0 0 0 -0.05807 0.03993 0 1.69549 0.11385 0 -2.3716 -0.22146 0.63648 -2.13613
CYS:disulfide_904 -7.30242 1.32438 4.9072 -0.07615 0.00767 0.06865 2.42946 -2.81937 -0 -0 -2.76457 -0.50036 0 0 0 0 -0.33855 0.07366 0.22835 0.67193 0 0.19437 0 3.6196 -0.38108 0.68022 0.02297
MET_905 -5.81787 0.55458 3.14763 -0.34806 0.07796 0.22308 1.53703 -1.86289 -0 -0 -0.44494 -0.32052 0 0 0 0 0 -0.04895 0.01116 2.42415 0 0.28982 0 0.60916 0.33253 0.54257 0.90645
GLN_906 -2.8893 0.05323 2.91749 -0.26457 0.0523 0.21401 1.06664 -1.30417 -0 -0 -0.54888 -0.49691 0 0 0 0 0 0.00586 0.01251 0 2.85479 -0.12085 0 -0.18838 0.65235 0.62692 2.64304
GLN_907 -2.95583 0.18793 3.1173 -0.27145 0.02955 0.23432 1.06173 -1.31752 -0.01366 -0.06849 -1.39787 -0.52833 0 0 0 0 0 -0.00578 0.03311 0 3.14551 -0.13248 0 -0.18838 0.44336 0.72135 2.09437
GLY_908 -2.48827 0.4227 2.84775 -0.00018 0 0 1.10924 -1.45345 -0 -0 -0.58665 -0.35984 0 0 0 0 0 1.6104 0 0 0 0.79669 0 0.83697 6.02934 0.91364 9.67833
PRO_909 -3.68101 0.83632 2.9066 -0.18048 0.00232 0.1283 1.82689 -1.51997 -0 -0 -1.5686 0.01408 0 0 0 0 0 0.03906 0.01176 1.62299 0 -0.937 0 -2.4119 5.48107 1.47833 4.04875
ALA_910 -3.60842 0.60601 2.07512 -0.02517 0.00086 0 1.78806 -1.52364 -0 -0 -0.79513 -0.38946 0 0 0 0 0 -0.11586 0 0 0 -0.13849 0 1.8394 0.2849 1.37275 1.37093
SER_911 -1.36124 0.17789 1.98029 -0.02895 2e-05 0.04827 0.85531 -0.95607 -0 -0 -0.01443 -1.02128 0 0 0 0 0 0.06096 0.00014 0.17144 0 -0.20838 0.61013 -0.77834 0.16141 0.56991 0.26707
ALA_912 -2.42937 0.34556 2.75792 -0.02471 0 0 1.65018 -1.54974 -0 -0 -0.75147 -0.21236 0 0 0 0 0 -0.02674 0 0 0 -0.10616 0 1.8394 -0.80062 0.26723 0.95912
ARG_913 -4.19067 0.3461 4.11601 -0.87618 0.19888 0.5052 1.42334 -1.7995 -0 -0 -1.32543 0.53062 0 0 -1.04395 0 0 -0.05286 0.24563 2.29616 0 -0.06506 0 -1.2888 -0.70895 0.62046 -1.06901
ASP_914 -3.88155 0.3728 5.55854 -0.11081 0.00361 0.33018 2.31942 -2.28416 -0 -0 -5.3168 -1.37882 0 0 -1.45453 0 0 0.46722 0.36066 0 2.07022 -0.12588 0 -2.3716 -0.24315 1.01969 -4.66495
LEU_915 -6.04806 0.88633 3.21214 -0.72568 0.39389 0.32106 2.11067 -2.33546 -0 -0 -2.3636 0.1952 0 0 -0.55811 0 0 0.13064 0.14813 0.69518 0 -0.15352 0 0.18072 0.37009 0.85397 -2.68639
ILE_916 -7.20665 0.64154 4.6876 -0.66401 0.50136 0.15366 2.19567 -2.89351 -0.01459 -0.14284 -1.75595 0.22481 0 0 -0.37355 0 0 0.05277 0.00751 0.62647 0 -0.48629 0 0.73287 0.35557 0.6905 -2.66706
CYS:disulfide_917 -6.17884 0.71899 4.62993 -0.06497 0 0.05592 2.37222 -2.53793 -0.0037 -0.02794 -2.56013 -0.38428 0 0 -0.52287 0 -0.33855 -0.04533 0.42643 1.13159 0 0.26397 0 3.6196 0.15369 0.7167 1.4245
ALA_918 -4.60703 0.30309 3.89947 -0.02158 0 0 1.89349 -2.46535 -0 -0 -0.99703 -0.35357 0 0 0 0 0 0.11322 0 0 0 -0.30033 0 1.8394 -0.08615 0.36476 -0.4176
GLN_919 -9.05673 0.91031 7.10449 -0.25438 0.03397 0.19105 3.69508 -3.87507 -0.02703 -0.22026 -3.08298 -0.47451 0 0 0 0 0 0.06488 0.14079 0 2.86122 0.08414 0 -0.18838 -0.23279 0.36705 -1.95914
TYR_920 -6.94953 0.76774 4.5813 -0.96726 0.06245 0.34704 2.53635 -2.78979 -0 -0 -2.17103 -0.29144 0 0 0 0 0 0.02185 0.07925 0 1.75157 -0.40131 0.00164 1.2797 0.05329 0.31656 -1.77163
VAL_921 -4.60486 0.25806 3.35736 -0.31072 0.18627 0.0712 1.84829 -2.08742 -0.00399 -0.07435 -1.82431 -0.18375 0 0 -0.5383 0 0 -0.05144 0.00435 0.25038 0 -0.08893 0 1.9342 -0.06141 0.3038 -1.61555
ALA_922 -5.11382 0.34556 2.48047 -0.02854 0.00841 0 1.89735 -2.15783 -0.0037 -0.02794 -1.38174 -0.43065 0 0 0 0 0 -0.02251 0 0 0 -0.01446 0 1.8394 -0.29853 0.48441 -2.42412
GLY_923 -4.45508 0.23429 4.06679 -5e-05 0 0 2.17236 -2.27314 -0.00349 -0.0109 -2.8984 -0.35086 0 0 0 0 0 -0.18401 0 0 0 -1.51852 0 0.83697 -0.44976 0.58349 -4.25032
TYR_924 -9.74261 1.66987 2.03319 -0.6898 0.15912 0.35343 2.46221 -2.41087 -0 -0 -1.98913 -0.13176 0 0 0 0 0 -0.02444 0 0 2.12104 -0.2362 0.0516 1.2797 -0.36878 0.69167 -4.77176
LYS_925 -4.17178 0.24308 3.75303 -0.37211 0.05493 0.17172 1.97536 -1.8425 -0.00485 -0.01461 -1.58958 0.03296 0 0 0 0 0 0.09682 0.00968 2.16219 0 0.12591 0 -1.5107 -0.06923 0.49685 -0.45283
VAL_926 -6.99936 0.75911 2.13061 -0.27225 0.15859 0.0554 1.91717 -1.94969 -0 -0 -1.40952 -0.12812 0 0 0 0 0 0.21157 0.00071 0.17253 0 -0.57877 0 1.9342 -0.18246 0.47943 -3.70086
LEU_927 -7.7729 0.7827 3.01436 -0.52441 0.43074 0.1124 1.19646 -2.13316 -0.0167 -0.08765 -0.93075 0.24626 0 0 0 0 0 -0.01208 0.04503 2.32668 0 -0.37161 0 0.18072 -0.39999 1.20372 -2.71019
PRO_928 -4.06631 0.89123 2.06488 -0.20762 0.01457 0.15528 1.03698 -0.86842 -0.00459 -0.06685 -1.66994 -0.11594 0 0 -0.734 0 0 0.02081 0.00949 0.58919 0 -0.80391 0 -2.4119 -0.3225 1.51836 -4.97117
PRO_929 -3.51842 0.36935 2.5395 -0.20966 0.01605 0.15584 0.82759 -1.07324 -0 -0 -0.24581 -0.04581 0 0 0 0 0 0.08809 0.00388 0.32904 0 -0.79817 0 -2.4119 -0.27366 0.87886 -3.36845
LEU_930 -3.71943 0.41694 2.8493 -0.70892 0.22806 0.26353 0.7768 -1.25041 -0.00839 -0.0254 -1.41717 0.14191 0 0 -0.62302 0 0 0.00279 0.10815 0.81381 0 -0.17688 0 0.18072 -0.0643 0.39908 -1.81284
MET_931 -7.83111 0.59397 2.68947 -0.20812 0.0292 0.08546 0.30762 -1.53997 -0.01168 -0.08241 0.56275 -0.36055 0 0 0 0 0 0.34403 0.07097 2.34351 0 0.13761 0 0.60916 0.09479 0.42007 -1.74523
ASP_932 -4.61431 0.40566 6.73908 -0.14381 0.00121 0.42492 3.56786 -2.8582 -0.00839 -0.0254 -4.80712 -0.90407 0 0 -1.02692 -0.52789 0 -0.01279 0.01442 0 3.57345 0.04477 0 -2.3716 -0.10391 0.57778 -2.05526
VAL_933 -5.3501 0.31596 3.66597 -0.35834 0.20508 0.08803 1.71001 -2.28425 -0.02042 -0.16075 -1.32883 -0.13857 0 0 0 0 0 -0.04265 0.00301 0.68073 0 0.28267 0 1.9342 -0.22924 0.52559 -0.50194
ASN_934 -5.8657 0.52033 5.58659 -0.22338 0.00975 0.31587 3.57432 -3.03515 -0 -2e-05 -4.29695 -0.31112 0 0 -1.71913 -0.52789 0 0.09741 0.02136 0 2.88241 0.01507 0 -0.93687 -0.15974 0.4871 -3.56577
MET_935 -6.91204 0.91715 5.22187 -0.73698 0.25897 0.18566 3.17164 -2.89454 -0 -0 -1.33092 -0.05072 0 0 0 0 0 0.0948 0.25827 1.0256 0 0.0456 0 0.60916 0.06131 0.61672 0.54155
GLU_936 -8.23503 0.37231 7.77849 -0.1955 0.02476 0.26721 3.51372 -3.64214 -0.02367 -0.17553 -2.39274 -0.5974 0 0 0 -0.77769 0 0.26629 0.02396 0 3.02377 -0.19345 0 -2.7348 -0.13789 0.63367 -3.20168
ALA_937 -5.49697 0.64254 5.22907 -0.02139 0 0 2.90996 -3.15473 -0 -1e-05 -2.57798 -0.33629 0 0 0 0 0 0.04335 0 0 0 -0.19037 0 1.8394 -0.42816 0.64065 -0.90093
ALA_938 -4.48925 0.28374 3.88597 -0.02303 0 0 2.53779 -2.40977 -0 -0 -1.99463 -0.37694 0 0 0 0 0 -0.06506 0 0 0 -0.39125 0 1.8394 -0.48593 0.38868 -1.30027
TYR_939 -9.02071 1.13267 5.00635 -0.64792 0.06476 0.32687 2.87239 -3.07017 -0 -0 -2.82636 -0.19863 0 0 0 0 0 0.13796 0.00616 0 2.38014 0.00712 0.08253 1.2797 -0.281 0.44426 -2.30388
THR_940 -6.7238 0.33229 5.81204 -0.1154 0.02798 0.0583 3.58267 -3.19896 -0.03235 -0.28081 -2.76999 -1.16401 0 0 0 -0.76176 0 0.16901 0.00254 0.26262 0 0.09057 2.2952 -1.0874 -0.06845 0.6612 -2.90852
SER_941 -5.16863 0.50882 5.77572 -0.02447 0 0.05663 2.77418 -2.75774 -0.00037 -0.01066 -2.77877 -0.70995 0 0 0 0 0 0.03436 0.00555 0.53002 0 0.35637 0.60733 -0.77834 0.22043 0.44891 -0.9106
SER_942 -5.10541 0.16159 5.8492 -0.02853 0 0.06591 3.21518 -2.83209 -0 -0 -2.19166 -0.58515 0 0 0 0 0 0.02548 0.00251 0.72785 0 0.33569 0.62285 -0.77834 0.40272 0.229 0.11679
LEU_943 -8.53582 1.24372 3.8882 -0.67389 0.13909 0.24147 2.88263 -2.93676 -0 -0 -1.58485 0.12521 0 0 0 0 0 -0.00481 0.04909 0.7655 0 -0.18558 0 0.18072 0.15563 0.46099 -3.78945
LEU_944 -8.65621 1.03345 4.92522 -0.5319 0.2525 0.12526 3.18768 -3.17095 -0.02532 -0.15799 -1.69122 0.00831 0 0 0 0 0 0.19267 0.01845 3.30474 0 -0.30641 0 0.18072 -0.12702 0.66556 -0.77245
GLY_945 -3.91057 0.24796 4.21774 -5e-05 0 0 2.02168 -2.249 -0 -0 -2.77635 -0.43799 0 0 0 0 0 -0.08864 0 0 0 0.14147 0 0.83697 0.40164 0.46306 -1.13208
SER_946 -5.87052 0.46521 5.69794 -0.02887 6e-05 0.04782 2.47384 -2.98563 -0 -0 -0.38977 -1.0053 0 0 0 0 0 0.06354 0.10458 0.25017 0 -0.11191 0.6025 -0.77834 0.32363 0.67876 -0.4623
ILE_947 -8.33027 1.4762 2.81989 -0.51233 0.62181 0.10224 2.37098 -2.5672 -0 -0 -1.33839 -0.09434 0 0 0 0 0 0.29227 0.0093 0.4878 0 -0.45843 0 0.73287 -0.2329 1.17299 -3.44752
ALA_948 -3.94816 0.22359 2.60679 -0.01582 0 0 1.66254 -1.87431 -0 -0 -1.00701 -0.35973 0 0 0 0 0 0.68864 0 0 0 0.36327 0 1.8394 0.82729 1.2654 2.27189
GLY_949 -3.08502 0.29825 3.22401 -7e-05 0 0 1.90937 -1.76404 -0.02532 -0.15799 -1.11804 -0.35505 0 0 0 0 0 6.79342 0 0 0 -0.96607 0 0.83697 3.00287 13.7157 22.3091
ALA_950 -6.51157 1.21923 2.82346 -0.032 0.0322 0 2.31587 -2.74527 -0.00466 -0.02878 -0.94571 -0.48932 0 0 0 0 0 0.09459 0 0 0 -0.05942 0 1.8394 2.43563 13.8109 13.7545
GLY_951 -3.50911 0.50935 3.75655 -4e-05 0 0 1.54031 -2.09723 -0.00119 -0.01632 -1.07628 -0.36471 0 0 0 0 0 -0.07849 0 0 0 -0.22025 0 0.83697 1.23895 1.32503 1.84355
TRP_952 -8.03916 1.08301 2.1985 -1.04238 0.07279 0.67078 1.55152 -2.29507 -0.02239 -0.13825 -0.27469 -0.80163 0 0 0 0 0 -0.02386 0.19162 0 3.07248 -0.00305 0 1.6906 0.91643 1.23765 0.04492
THR_953 -6.57812 1.05966 5.59634 -0.19246 0.1809 0.0733 3.54231 -3.16501 -0 -0 -2.86992 -0.70681 0 0 -0.68963 0 0 -0.01244 0.42621 0.12037 0 0.01204 2.23334 -1.0874 -0.10512 1.59496 -0.56745
ALA_954 -4.76539 0.61471 2.35619 -0.02571 0.00078 0 1.88802 -2.10846 -0.00717 -0.04702 -1.42972 -0.39497 0 0 0 0 0 -0.128 0 0 0 -0.16782 0 1.8394 -0.24366 1.26326 -1.35557
GLY_955 -2.52508 0.27819 2.60407 -5e-05 0 0 0.98299 -1.35149 -0 -0 -1.19713 -0.41175 0 0 0 0 0 -0.09435 0 0 0 0.54998 0 0.83697 -0.17166 0.3385 -0.16081
LEU_956 -1.91179 0.18049 2.21395 -0.48323 0.19694 0.12178 1.11915 -1.0652 -0.00633 -0.04588 -0.73586 0.13635 0 0 0 0 0 0.05722 0.02012 0.49972 0 -0.04846 0 0.18072 0.55118 0.35257 1.33344
SER_957 -2.56527 0.16905 3.16162 -0.01615 0 0.0288 1.45087 -1.53166 -0.00593 -0.0445 -1.6449 -0.93505 0 0 -0.0895 0 0 -0.09634 0.00083 0.62044 0 -0.44503 0.60342 -0.77834 1.1282 0.39743 -0.59201
SER_958 -1.97762 0.41455 2.07575 -0.02931 7e-05 0.04856 1.36663 -1.11495 -0 -0 -1.86194 -0.87465 0 0 -0.0895 0 0 0.81368 0.00126 0.70764 0 0.0547 0.60025 -0.77834 0.47804 0.33144 0.16625
PHE_959 -6.62968 0.80502 0.81813 -0.57956 0.56949 0.31881 1.3488 -1.5945 -0.00466 -0.02878 -0.52466 -0.5177 0 0 0 0 0 0.25121 0.07048 0 4.0937 0.13448 0 1.0402 0.17387 0.71428 0.45895
ALA_960 -2.91575 0.60293 2.59875 -0.02713 0.00281 0 2.02149 -1.58981 -0 -0 -2.19421 -0.36517 0 0 -0.68963 0 0 0.34706 0 0 0 0.35627 0 1.8394 0.5246 0.83506 1.34668
ALA_961 -2.28095 0.21958 1.16017 -0.02531 2e-05 0 0.55344 -0.92944 -0 -0 -0.20503 -0.17196 0 0 0 0 0 -0.06294 0 0 0 -0.10111 0 1.8394 -0.2491 0.66355 0.4103
ILE_962 -7.71818 1.22715 2.4804 -0.48949 0.42264 0.11266 2.51017 -2.33423 -0.00119 -0.01632 -0.43827 -0.15431 0 0 0 0 0 0.09516 0.0266 0.26923 0 -0.56855 0 0.73287 -0.31328 1.38122 -2.77572
PRO_963 -3.7677 0.79742 3.18961 -0.12707 0.00328 0.09474 1.74444 -1.44737 -0 -0 -1.53651 0.18786 0 0 0 0 0 -0.04731 0.04315 0.13148 0 -0.974 0 -2.4119 -0.26507 1.51448 -2.87048
PHE_964 -7.58384 1.21358 1.66072 -0.9404 0.06611 0.34582 1.96777 -1.95855 -0 -0 -0.81121 0.0307 0 0 0 0 0 -0.01545 0.12447 0 1.94268 -0.46187 0 1.0402 -0.33835 0.71122 -3.00638
ALA_965 -5.25038 0.50392 3.19908 -0.024 1e-05 0 1.8947 -2.30533 -0 -0 -1.84468 -0.40134 0 0 0 0 0 -0.10804 0 0 0 -0.28199 0 1.8394 -0.32281 0.44462 -2.65684
GLN_966 -7.10632 1.12831 5.73488 -0.90255 0.21876 1.00561 3.18532 -2.84189 -0 -0 -1.4175 -0.99075 0 0 0 0 0 0.12697 0.04466 0 3.01446 -0.25751 0 -0.18838 -0.58726 0.44697 0.61378
SER_967 -5.49997 0.7796 6.06846 -0.01903 0 0.04181 3.27308 -2.92747 -0 -0 -2.99152 -0.78434 0 0 0 0 0 1.79517 0.0461 0.97736 0 0.30784 0.60002 -0.77834 -0.20797 15.7536 16.4344
ILE_968 -8.94269 1.29638 2.95056 -0.48297 0.324 0.09811 2.72337 -2.75347 -0 -0 -1.46605 -0.21102 0 0 0 0 0 0.01769 0.02741 0.78518 0 -0.43552 0 0.73287 0.03738 16.5093 11.2105
PHE_969 -10.3015 1.31605 5.57683 -0.48471 0.01022 0.17349 2.87185 -3.51902 -0 -0 -1.42691 -0.07309 0 0 0 0 0 0.06321 0.02945 0 3.73733 -0.54761 0 1.0402 0.13458 1.41923 0.01964
TYR_970 -7.40039 0.48242 4.90249 -0.8809 0.04711 0.30677 2.79757 -2.84965 -0.01427 -0.0705 -2.05576 -0.30322 0 0 0 0 0 0.07565 0.22368 0 1.78814 -0.41835 0.00042 1.2797 0.14478 0.70792 -1.23639
ARG_971 -9.73407 1.16762 8.80411 -1.70742 0.6039 1.29481 3.93971 -4.15113 -0 -0 -2.04283 0.10573 0 0 -0.37558 0 0 0.1957 1.16766 3.34764 0 -0.14064 0 -1.2888 -0.16699 1.02824 2.04766
LEU_972 -9.70331 1.15834 5.42675 -0.4574 0.17873 0.10429 3.7281 -3.60595 -0 -0 -3.52298 0.20457 0 0 0 0 0 0.03041 0.22957 0.41053 0 -0.25214 0 0.18072 -0.33432 1.14129 -5.08282
ASN_973 -5.7449 0.41026 6.70065 -0.16818 0.00796 0.234 3.39713 -3.29328 -0.01424 -0.07038 -3.317 -0.39923 0 0 -0.64373 -0.95841 0 -0.03071 0.0021 0 1.59839 0.35118 0 -0.93687 -0.11171 0.97543 -2.01154
GLY_974 -2.39373 0.26627 2.66571 -4e-05 0 0 1.30473 -1.46683 -0 -0 -0.79685 -0.40898 0 0 0 0 0 -0.18243 0 0 0 0.33867 0 0.83697 0.17775 0.78036 1.1216
VAL_975 -5.34685 0.55407 2.68641 -0.30506 0.14764 0.06697 2.35218 -2.06373 -0.03762 -0.14741 -1.03813 -0.40858 0 0 0 0 0 -0.04772 0.00309 0.11166 0 0.07297 0 1.9342 0.19721 0.344 -0.92468
GLY_976 -2.44123 0.09596 2.60319 -5e-05 0 0 0.96712 -1.37882 -0.03421 -0.168 -1.47861 -0.35711 0 0 0 0 0 -0.17465 0 0 0 -1.49767 0 0.83697 -0.37257 0.46272 -2.93695
ILE_977 -8.62556 0.9675 2.85512 -0.63256 0.39068 0.13429 2.03093 -2.49053 -0.03762 -0.14741 -1.38415 0.14329 0 0 0 0 0 -0.05741 0.02523 1.00323 0 -0.6773 0 0.73287 -0.63698 0.83035 -5.57604
THR_978 -4.59464 0.72966 3.26668 -0.15815 0.04941 0.05897 1.7564 -1.88602 -0.002 -0.01007 -1.51091 -0.19299 0 0 0 0 0 -0.00192 0.02496 0.0542 0 0.03916 2.30496 -1.0874 -0.40929 0.77922 -0.78977
GLN_979 -6.91862 0.85103 5.59273 -0.42428 0.09349 0.33219 3.42357 -2.79829 -0 -0 -2.73301 -0.24172 0 0 -0.64373 -0.95841 0 -0.16429 0.05582 0 3.98196 -0.01852 0 -0.18838 -0.20975 0.4861 -0.4821
GLN_980 -5.60632 0.69085 5.11377 -0.4277 0.13032 0.3311 2.01124 -2.49329 -0.00868 -0.13143 -1.4461 -0.31374 0 0 0 0 0 -0.07179 0.13148 0 3.95814 -0.09624 0 -0.18838 -0.20513 0.32041 1.69851
VAL_981 -7.24714 1.16035 3.37428 -0.31829 0.18872 0.07233 2.76473 -2.59375 -0.01459 -0.14821 -2.24854 -0.2179 0 0 0 0 0 -0.03203 0.00814 0.14717 0 -0.2024 0 1.9342 -0.28956 0.40187 -3.2606
LEU_982 -9.85754 1.77588 3.0973 -0.71163 0.29363 0.30755 2.27871 -2.88748 -0 -0 -0.69631 0.07119 0 0 0 0 0 -0.03583 0.06661 1.02324 0 -0.2658 0 0.18072 -0.20214 0.72065 -4.84123
SER_983 -4.00251 0.52441 4.31841 -0.02395 0 0.05704 1.59232 -2.13304 -0 -0 -0.3251 -0.71479 0 0 0 0 0 -0.00511 0.00312 0.53246 0 0.3771 0.60022 -0.77834 0.18213 0.67952 0.88389
GLU_984 -3.63576 0.15945 4.57575 -0.21254 0.02756 0.30376 1.40215 -2.02008 -0.01459 -0.14821 -0.95751 -0.60369 0 0 0 0 0 -0.05906 0.04221 0 3.04126 -0.2786 0 -2.7348 -0.04187 0.37936 -0.7752
ASN_985 -7.17234 0.82803 6.18334 -0.2291 0.06606 0.36745 3.54199 -3.23651 -0.0287 -0.15331 -3.21327 -0.52489 0 0 0 0 0 0.21495 0.00379 0 2.31796 -0.64412 0 -0.93687 -0.5257 1.06023 -2.08103
GLN_986 -6.48566 0.8126 5.53616 -0.41972 0.13344 0.29461 3.08741 -2.89117 -0 -0 -2.59566 -0.72015 0 0 -0.9873 0 0 -0.00572 0.13501 0 3.44889 -0.0769 0 -0.18838 -0.29611 1.41348 0.19482
LYS_987 -3.95759 0.17108 5.40185 -0.34819 0.03894 0.16865 2.60536 -2.44305 -0 -0 -3.27754 0.22279 0 0 0 -0.85557 0 -0.01013 0.08126 2.487 0 -0.01926 0 -1.5107 -0.28101 0.70164 -0.82447
ILE_988 -6.40152 0.53171 4.95614 -0.51336 0.42372 0.10472 2.34182 -2.67054 -0 -0 -1.20937 0.04285 0 0 0 0 0 -0.05969 0.0314 0.5643 0 -0.43025 0 0.73287 -0.1947 0.37059 -1.37932
ILE_989 -9.36802 1.32818 3.91639 -0.68444 0.6654 0.15362 2.69054 -2.86814 -0 -0 -2.53146 0.18366 0 0 0 0 0 -0.02299 0.0868 0.57129 0 -0.3968 0 0.73287 -0.03794 0.622 -4.95906
ALA_990 -7.08245 0.66434 4.48816 -0.02202 0 0 2.93079 -3.32728 -0.0287 -0.15331 -2.62195 -0.36165 0 0 0 0 0 -0.01025 0 0 0 -0.29415 0 1.8394 -0.25985 0.67329 -3.56564
ASN_991 -5.65994 0.40476 6.49494 -0.17312 0.01851 0.25141 2.84326 -3.19492 -0.01404 -0.15394 -2.38693 -0.3117 0 0 0 0 0 0.0042 0.00565 0 1.46726 0.55879 0 -0.93687 -0.08963 0.3054 -0.56691
LYS_992 -8.17182 0.52019 8.5261 -0.26991 0.02274 0.10938 3.86187 -3.90465 -0.04106 -0.29518 -3.90651 -0.05962 0 0 -0.57441 0 0 0.173 0.14735 1.74657 0 0.01444 0 -1.5107 -0.05637 0.49159 -3.177
PHE_993 -11.05 1.20522 3.66127 -0.86631 0.03558 0.28564 2.93599 -3.21503 -0 -0 -2.45424 -0.03925 0 0 0 0 0 -0.01072 0.06523 0 1.84301 -0.38078 0 1.0402 -0.20302 0.53833 -6.60888
ASN_994 -7.88993 0.42201 7.9895 -0.19417 0.06159 0.29237 3.99345 -4.093 -0.01404 -0.15394 -4.08959 -0.24309 0 0 -1.85477 0 0 0.0415 0.11658 0 1.41075 0.42445 0 -0.93687 0.03647 0.36285 -4.31787
GLN_995 -4.58824 0.28864 5.33054 -0.26249 0.04817 0.20742 2.56291 -2.64563 -0.01417 -0.13022 -2.53719 -0.50833 0 0 0 0 0 0.12517 0.16216 0 2.70918 -0.03381 0 -0.18838 -0.04285 0.35494 0.83783
ALA_996 -5.89345 0.8791 4.11637 -0.02244 0 0 3.51126 -2.94128 -0 -0 -1.9961 -0.35511 0 0 0 0 0 0.08408 0 0 0 -0.16245 0 1.8394 -0.25355 0.43993 -0.75425
LEU_997 -8.27196 0.67119 3.9529 -0.47917 0.18749 0.11715 2.62631 -2.83749 -0 -0 -2.5602 0.17892 0 0 0 0 0 0.17429 0.02885 0.28059 0 -0.29644 0 0.18072 -0.35407 0.63858 -5.76234
GLY_998 -3.71549 0.29083 5.04911 -5e-05 0 0 2.70616 -2.44798 -0 -0 -3.44235 -0.44097 0 0 0 0 0 -0.05257 0 0 0 0.34804 0 0.83697 0.29788 0.4644 -0.10603
ALA_999 -4.30719 0.26002 4.17088 -0.02314 0 0 2.50739 -2.4735 -0 -0 -2.58007 -0.37276 0 0 0 0 0 -0.04818 0 0 0 -0.38273 0 1.8394 0.18971 0.28096 -0.93921
MET_1000 -9.14241 0.65134 6.05057 -0.70049 0.20941 0.31991 3.28822 -3.13916 -0.014 -0.16437 -2.35841 -0.04179 0 0 0 0 0 -0.01807 0.04853 2.67413 0 0.11158 0 0.60916 -0.08785 0.38926 -1.31445
GLN_1001 -6.62527 0.42305 4.98455 -0.35136 0.03191 0.20038 2.85483 -2.83798 -0 -0 -3.22743 -0.59596 0 0 0 0 0 -0.04255 0.10855 0 3.58483 -0.09233 0 -0.18838 0.08622 0.35241 -1.33452
THR_1002 -4.93782 0.24778 6.23858 -0.20168 0.11297 0.07294 3.08425 -2.84975 -0 -0 -4.55626 -0.09791 0 0 0 0 0 0.02125 0.01146 0.07685 0 -0.02724 2.28663 -1.0874 -0.04474 0.23784 -1.41226
GLY_1003 -3.61603 0.16991 4.73856 -5e-05 0 0 2.38003 -2.32527 -0 -0 -2.54174 -0.40945 0 0 0 0 0 -0.07207 0 0 0 0.29545 0 0.83697 0.59053 0.20126 0.24808
PHE_1004 -9.34533 1.10071 2.55166 -0.55571 0.1211 0.25024 1.88541 -2.52393 -0.00176 -0.03961 -1.34783 -0.0947 0 0 0 0 0 0.01001 0.00175 0 3.01573 -0.00311 0 1.0402 0.40148 0.19025 -3.34344
THR_1005 -4.42907 0.31573 5.45139 -0.20827 0.18397 0.07672 2.76418 -2.42732 -0 -0 -3.28879 -0.08884 0 0 -0.39609 0 0 0.13407 0.00378 0.08918 0 -0.02072 2.29975 -1.0874 -0.06291 0.39535 -0.29527
THR_1006 -3.21934 0.15498 3.86714 -0.20817 0.16072 0.07609 1.68536 -1.74932 -0.01607 -0.05395 -2.16923 -0.00568 0 0 0 0 0 0.04447 0.06521 0.1503 0 0.01902 2.27666 -1.0874 0.31078 0.71705 1.01861
THR_1007 -3.77355 0.41187 3.64461 -0.18189 0.08945 0.07099 2.29952 -1.94371 -0 -0 -1.24477 -0.39623 0 0 0 0 0 -0.00189 0.00049 0.15884 0 0.01727 2.30831 -1.0874 0.38219 0.9854 1.73953
ASN_1008 -2.85998 0.32859 2.75016 -0.19135 0.03356 0.30031 1.43455 -1.45648 -0.01783 -0.09356 -1.16443 -0.37909 0 0 0 0 0 -0.03112 0.00576 0 1.72303 -0.00652 0 -0.93687 0.07165 0.66114 0.17152
GLU_1009 -2.93738 0.61285 2.93481 -0.21687 0.02967 0.31081 1.37813 -1.51014 -0.01109 -0.09776 -0.84263 -0.62851 0 0 0 0 0 -0.08614 0.02101 0 3.14633 -0.34077 0 -2.7348 -0.41403 0.2134 -1.17312
ALA_1010 -3.98787 0.43983 1.78808 -0.02557 0.00064 0 1.79618 -1.64784 -0 -0 -1.39391 -0.40077 0 0 -0.60814 0 0 -0.09444 0 0 0 -0.13393 0 1.8394 -0.67952 0.20492 -2.90293
PHE_1011 -10.1661 1.55458 3.29223 -0.78132 0.12203 0.47065 3.4549 -2.96237 -0.02054 -0.11867 -3.7095 0.25596 0 0 0 0 0 -0.04858 0.02924 0 1.97342 -0.20036 0 1.0402 -0.54241 0.91698 -5.43964
GLN_1012 -4.17557 0.33158 5.84505 -0.43341 0.20132 0.309 2.84841 -2.53646 -0 -0.00015 -3.0918 -0.69179 0 0 0 -0.98801 0 -0.05084 0.00507 0 3.51314 -0.12551 0 -0.18838 -0.36274 1.16605 1.57495
LYS_1013 -3.1266 0.27731 2.64382 -0.32172 0.03837 0.1641 0.43437 -1.30561 -0.02294 -0.23709 0.03729 -0.08444 0 0 0 0 0 -0.03639 0.03022 1.8598 0 -0.02589 0 -1.5107 -0.37196 0.58425 -0.97381
VAL_1014 -8.21479 1.36637 2.60048 -0.34508 0.18492 0.07954 2.9545 -2.71325 -0 -0 -1.56541 0.19754 0 0 0 0 0 -0.02467 0.29411 1.45795 0 -0.4359 0 1.9342 -0.1598 0.61131 -1.77798
GLN_1015 -7.90786 0.49849 7.37006 -0.77279 0.08734 0.79766 4.59218 -3.79311 -0.01121 -0.09612 -4.74877 -0.85557 0 0 -2.0575 -0.8474 0 0.09048 0.02837 0 2.82564 -0.22481 0 -0.18838 -0.10706 0.60137 -4.71898
ASP_1016 -4.99336 0.27106 6.96806 -0.10374 0.00552 0.31678 3.17901 -3.0818 -0.02054 -0.11867 -4.45192 -0.3558 0 0 0 -0.98801 0 -0.04124 0.04145 0 1.76449 0.07243 0 -2.3716 -0.3977 0.53607 -3.76951
ALA_1017 -4.5533 0.19692 4.22656 -0.02076 0 0 2.34718 -2.49276 -0 -0 -2.4509 -0.3552 0 0 0 0 0 -0.01857 0 0 0 -0.17318 0 1.8394 -0.38102 0.48836 -1.34727
VAL_1018 -6.84078 0.60177 3.74768 -0.30223 0.20948 0.06741 2.76352 -2.74578 -0 -0 -1.77585 -0.00701 0 0 0 0 0 -0.05436 4e-05 0.04008 0 -0.36898 0 1.9342 -0.15414 0.30032 -2.58462
ASN_1019 -6.46762 0.4639 6.70775 -0.18063 0.01161 0.27072 3.24799 -3.39561 -0.00905 -0.13067 -2.9131 -0.31333 0 0 0 -0.8474 0 -0.05194 0.17365 0 1.50383 0.39212 0 -0.93687 0.0667 0.29448 -2.11345
THR_1020 -5.19683 0.29411 5.67177 -0.20855 0.19893 0.07566 2.63478 -2.78767 -0.01033 -0.14171 -3.18698 -0.10157 0 0 0 0 0 -0.02059 0.00178 0.06226 0 -0.00982 2.28462 -1.0874 0.11237 0.28411 -1.13105
ASN_1021 -7.39291 0.27084 6.6757 -0.21202 0.02167 0.27 3.54456 -3.44396 -0 -0 -2.81373 -0.23901 0 0 0 -0.63382 0 -0.00174 0.00844 0 3.04502 0.38697 0 -0.93687 0.21064 0.28793 -0.9523
ALA_1022 -4.64175 0.14564 3.9878 -0.02164 0 0 2.58971 -2.5036 -0.01097 -0.05192 -2.27203 -0.35144 0 0 0 0 0 0.01089 0 0 0 -0.23238 0 1.8394 -0.05898 0.24412 -1.32714
GLN_1023 -5.775 0.61365 6.15054 -0.27229 0.05474 0.21455 2.93829 -3.07849 -0.01229 -0.15619 -2.72018 -0.52003 0 0 0 0 0 -0.00063 0.12639 0 2.74622 -0.06414 0 -0.18838 -0.29807 0.30978 0.06848
ALA_1024 -5.2801 0.41536 4.12114 -0.02106 0 0 2.49165 -2.60405 -0 -0 -2.028 -0.37705 0 0 0 0 0 0.07592 0 0 0 -0.28146 0 1.8394 -0.29201 0.34457 -1.59569
LEU_1025 -8.77408 1.21451 3.65712 -0.5016 0.31894 0.12029 2.55859 -2.83715 -0 -0 -1.98615 0.2431 0 0 0 0 0 0.00238 0.0437 0.4007 0 -0.26637 0 0.18072 -0.31052 0.38301 -5.55281
ALA_1026 -4.60629 0.37942 3.90161 -0.02262 0 0 2.4494 -2.50059 -0 -0 -2.13038 -0.35699 0 0 -0.43467 0 0 -0.02223 0 0 0 -0.31776 0 1.8394 -0.36391 0.4051 -1.7805
LYS_1027 -5.55787 0.39037 6.28214 -0.30126 0.03122 0.1333 2.97865 -2.91641 -0.0041 -0.03598 -3.87659 0.00536 0 0 0 0 0 -0.02883 0.04127 1.85887 0 0.00068 0 -1.5107 -0.28297 0.43857 -2.3543
LEU_1028 -9.09888 1.16896 5.12504 -0.73312 0.3364 0.20279 3.12478 -3.21734 -0.01426 -0.14365 -2.72103 0.32255 0 0 0 0 0 -0.05943 0.2413 2.981 0 -0.31028 0 0.18072 -0.22127 0.59278 -2.24295
ALA_1029 -4.21949 0.22964 2.21428 -0.02659 0.00174 0 1.06597 -1.88864 -0 -0 -1.2744 -0.43254 0 0 0 0 0 -0.04686 0 0 0 -0.06724 0 1.8394 -0.43529 0.37157 -2.66846
SER_1030 -3.7688 0.341 5.16139 -0.02762 0 0.02001 2.8645 -2.38026 -0 -0 -3.47576 -0.10295 0 0 -0.43467 0 0 -0.04773 0.02675 0.37686 0 0.31056 1.74772 -0.77834 0.2637 0.37834 0.4747
GLU_1031 -5.29167 0.45252 6.20799 -0.22456 0.03785 0.3224 2.74995 -2.79203 -0.0343 -0.30751 -2.37401 -0.61165 0 0 0 0 0 -0.08359 0.07244 0 3.10196 -0.345 0 -2.7348 0.15192 0.55045 -1.15163
LEU_1032 -7.01234 0.69088 4.64608 -0.69199 0.43871 0.24756 2.52322 -2.70532 -0.00499 -0.0392 -1.2152 -0.11246 0 0 -0.9468 0 0 -0.13035 0.1992 1.69178 0 -0.07268 0 0.18072 -0.42152 0.50997 -2.22472
SER_1033 -3.19093 0.48375 3.9697 -0.0385 0.00069 0.05189 1.94295 -1.88958 -0 -0 -2.66846 -0.38607 0 0 -0.51605 0 0 -0.00323 0.0076 0.17121 0 -0.34936 1.74205 -0.77834 -0.37153 0.44563 -1.37656
ASN_1034 -5.00508 0.404 4.86595 -0.19852 0.00547 0.27456 2.72396 -2.54389 -0.04142 -0.28026 -1.68626 -0.5418 0 0 -1.16253 0 0 0.0291 0.07056 0 3.14954 0.26809 0 -0.93687 -0.3733 0.41811 -0.56058
THR_1035 -6.18528 0.96007 4.56159 -0.12618 0.0656 0.07201 2.31361 -2.71066 -0 -0 -1.58514 -1.30424 0 0 -0.11983 0 0 -0.00737 0.04879 0.13738 0 -0.24382 2.3026 -1.0874 -0.29442 0.42772 -2.77496
PHE_1036 -7.88178 0.66255 2.86727 -0.6277 0.04553 0.37819 1.74289 -2.36489 -0.00555 -0.02901 -0.67497 -0.367 0 0 -1.16253 0 0 -0.04665 0.00158 0 1.86759 0.05582 0 1.0402 -0.19053 0.32597 -4.36302
GLY_1037 -2.15209 0.28626 2.68962 -7e-05 0 0 1.02753 -1.25295 -0.02631 -0.14918 -1.19381 -0.366 0 0 -0.50782 0 0 -0.15606 0 0 0 -1.52874 0 0.83697 -0.23896 0.17673 -2.55488
ALA_1038 -5.74708 0.71098 2.71578 -0.02089 0 0 2.25541 -2.24221 -0.01892 -0.09403 -1.48843 -0.13853 0 0 0 0 0 0.00883 0 0 0 -0.04477 0 1.8394 -0.43003 0.26001 -2.43448
ILE_1039 -4.19264 0.38174 0.96958 -0.5875 0.28996 0.17762 0.74296 -1.05645 -0 -0 -0.7028 0.13186 0 0 -0.70479 0 0 -0.09142 0.00423 1.35988 0 0.20152 0 0.73287 -0.30578 0.45967 -2.18949
SER_1040 -4.75085 0.47333 3.69368 -0.02694 0 0.04607 2.40184 -2.04415 -0.01177 -0.20445 -0.77383 -1.12236 0 0 -0.91964 -0.7391 0 -0.01945 0.01646 0.72773 0 -0.41696 0.65422 -0.77834 -0.10073 0.47638 -3.41884
SER_1041 -4.51338 0.63675 3.61777 -0.02815 0.0002 0.04603 1.17515 -1.92684 -0.008 -0.14628 -2.18529 -0.96879 0 0 -1.10601 0 0 0.04838 0.03146 0.26281 0 -0.31422 0.63264 -0.77834 -0.30392 0.55146 -5.27658
SER_1042 -4.51292 0.5178 5.71721 -0.03473 0.00056 0.06387 2.60956 -2.59399 -0.02213 -0.14307 -1.89578 -0.78401 0 0 -1.65049 0 0 -0.04777 0.04027 0.42607 0 0.44967 0.62006 -0.77834 -0.17763 0.41126 -1.78452
ILE_1043 -8.57953 0.81758 2.28687 -0.52286 0.39768 0.10908 2.12331 -2.31717 -0 -0 -0.7516 -0.21305 0 0 0 0 0 -0.00258 0.03063 0.8666 0 -0.23888 0 0.73287 0.09515 0.49737 -4.66854
GLY_1044 -3.96066 0.38609 4.23514 -5e-05 0 0 1.68915 -2.17977 -0.00265 -0.01735 -1.03483 -0.41091 0 0 0 0 0 -0.07794 0 0 0 0.27173 0 0.83697 0.46634 0.52574 0.72699
ASP_1045 -4.81659 0.43862 6.40514 -0.10525 0.00203 0.31398 2.53023 -2.74265 -0.02213 -0.14307 -3.13535 -0.55349 0 0 -0.73086 -0.7391 0 -0.04766 0.00283 0 1.70108 0.1821 0 -2.3716 0.49433 0.58379 -2.75361
ILE_1046 -10.3501 1.01833 4.60253 -0.49817 0.45697 0.09912 3.34238 -3.31907 -0.02468 -0.13914 -2.32522 0.02976 0 0 0 0 0 -0.063 0.03654 0.508 0 -0.44837 0 0.73287 -0.02307 0.69307 -5.67122
ILE_1047 -7.04592 0.53656 4.2102 -0.5177 0.40554 0.10786 1.9571 -2.52892 -0 -0 -0.99049 -0.05339 0 0 0 0 0 -0.0617 0.00287 0.57099 0 -0.41697 0 0.73287 0.01995 0.46115 -2.61
GLN_1048 -2.8459 0.06337 3.11701 -0.67622 0.10173 0.7216 1.05881 -1.51555 -0 -0 -1.05747 -0.37441 0 0 0 0 0 -0.04782 0.00407 0 2.66646 -0.19724 0 -0.18838 -0.15319 0.37745 1.05431
ARG_1049 -3.73164 0.38815 2.99639 -0.57467 0.10797 0.37224 1.15275 -1.56358 -0.00265 -0.01735 -1.20491 0.19204 0 0 0 0 0 0.00809 0.03389 2.3137 0 -0.10839 0 -1.2888 -0.09264 0.4255 -0.59388
LEU_1050 -7.28102 0.80707 3.13634 -0.4856 0.30508 0.1021 2.20371 -2.25411 -0.00181 -0.00714 -1.65221 0.1534 0 0 -0.46991 0 0 0.19919 0.05356 1.77783 0 -0.34694 0 0.18072 -0.09074 0.69831 -2.97218
ASP_1051 -4.00581 0.424 5.99433 -0.16884 0.01052 0.51082 3.01666 -2.57078 -0.0083 -0.06334 -4.83009 -0.96163 0 0 -0.95965 0 0 0.0363 0.00641 0 3.36109 0.04587 0 -2.3716 -0.42166 0.67642 -2.27929
VAL_1052 -4.90968 0.47817 4.65199 -0.32305 0.30997 0.07498 1.59224 -2.36325 -0 -0 -0.73717 -0.19597 0 0 0 0 0 -0.07727 0.00179 0.56316 0 0.18517 0 1.9342 -0.18436 0.46089 1.46181
LEU_1053 -2.70493 0.20101 3.22835 -0.49934 0.21963 0.13134 1.33266 -1.41661 -0 -0 -1.50916 0.23771 0 0 -0.95965 0 0 -0.06098 0.0176 0.2962 0 -0.23648 0 0.18072 -0.07539 0.39819 -1.21913
GLU_1054 -4.5179 0.43339 4.53275 -0.19841 0.03387 0.29606 2.53806 -2.21244 -0.02044 -0.11889 -1.89131 -0.54175 0 0 0 0 0 -0.02368 0.00125 0 2.876 -0.13509 0 -2.7348 -0.08684 0.39056 -1.37961
GLN_1055 -10.5602 1.06455 7.97845 -0.42205 0.06501 0.24378 3.60613 -4.10291 -0.02288 -0.132 -3.74513 -0.31737 0 0 -0.46991 0 0 -0.0198 0.32164 0 4.2821 0.11901 0 -0.18838 0.15057 0.71857 -1.4308
GLU_1056 -6.38974 0.35571 6.56055 -0.21955 0.02864 0.28608 3.19793 -3.00629 -0.0083 -0.06334 -3.32663 -0.58218 0 0 0 -0.8387 0 -0.06427 0.09606 0 3.04512 -0.3405 0 -2.7348 -0.27557 0.64403 -3.63574
VAL_1057 -5.2111 0.35689 4.92143 -0.3077 0.2191 0.07017 2.21873 -2.55903 -0 -0 -1.57243 -0.1162 0 0 0 0 0 -0.06641 6e-05 0.05553 0 -0.35402 0 1.9342 -0.35922 0.21675 -0.55325
GLN_1058 -9.22379 0.75513 6.29093 -0.70094 0.11948 0.79445 3.59398 -3.4545 -0.03497 -0.25203 -3.02841 -0.32424 0 0 -0.70479 0 0 0.06139 0.2403 0 2.83396 -0.23084 0 -0.18838 -0.19417 0.3126 -3.33487
ILE_1059 -10.1779 0.94201 4.02725 -0.50818 0.42211 0.10268 2.92468 -3.10995 -0 -0 -2.30867 -0.06962 0 0 0 0 0 0.00251 0.03417 0.60852 0 -0.45849 0 0.73287 -0.1818 0.57596 -6.44188
ASP_1060 -6.21972 0.33164 7.55877 -0.1019 0.0051 0.30602 3.4142 -3.58086 -0.00846 -0.05729 -2.67233 -0.44102 0 0 0 0 0 0.01904 0.10518 0 1.70599 0.12265 0 -2.3716 -0.07998 0.73336 -1.23121
ARG_1061 -7.81187 0.44759 7.64597 -0.42123 0.03226 0.19977 3.08829 -3.64245 -0.00892 -0.04882 -3.54732 0.3217 0 0 -0.388 0 0 0.04701 0.1151 2.10272 0 -0.10231 0 -1.2888 -0.2457 0.65298 -2.85205
LEU_1062 -10.3106 1.08512 5.49985 -0.51471 0.37642 0.12434 3.6337 -3.78798 -0 -0 -2.60403 0.26141 0 0 0 0 0 0.00896 0.09772 0.32993 0 -0.29151 0 0.18072 -0.32547 0.53823 -5.69789
ILE_1063 -10.456 1.27097 4.08296 -0.50967 0.4817 0.10196 3.32815 -3.30442 -0 -0 -2.78047 0.01285 0 0 0 0 0 -0.05752 0.01641 0.5354 0 -0.43552 0 0.73287 -0.1468 0.41907 -6.70807
ASN_1064 -5.1093 0.22304 5.97278 -0.17692 0.02541 0.25498 2.9865 -2.90801 -0 -0 -4.0764 -0.31716 0 0 0 -0.53891 0 -0.00152 0.00131 0 1.52235 0.59892 0 -0.93687 0.17662 0.3469 -1.95628
GLY_1065 -4.59948 0.48153 4.35153 -5e-05 0 0 2.26537 -2.39887 -0.00495 -0.03461 -2.10286 -0.38546 0 0 0 0 0 -0.07975 0 0 0 0.0786 0 0.83697 0.81053 0.27511 -0.50638
ARG_1066 -12.2117 1.10306 10.1695 -0.72683 0.18521 0.43201 5.73238 -4.98232 -0.0375 -0.27477 -4.97762 0.31053 0 0 -1.84034 0 0 0.04888 0.41823 3.9928 0 -0.04581 0 -1.2888 0.52227 1.05249 -2.41835
LEU_1067 -8.61749 0.72024 3.20468 -0.45179 0.14447 0.11206 2.48315 -2.70004 -0 -0 -2.97324 0.17307 0 0 0 0 0 0.06474 0.05126 0.28118 0 -0.29807 0 0.18072 -0.31079 1.30414 -6.6317
THR_1068 -4.46022 0.24257 5.4923 -0.20887 0.15397 0.07685 2.85307 -2.64506 -0.00671 -0.07804 -3.65308 -0.14246 0 0 0 0 0 -0.00949 0.0056 0.07574 0 -0.00959 2.28913 -1.0874 -0.15065 0.55136 -0.71099
THR_1069 -6.36236 0.41635 5.62541 -0.11314 0.02918 0.05299 3.31025 -3.10026 -0.01432 -0.12832 -2.33167 -1.09859 0 0 0 -0.4234 0 0.09376 0.01038 0.77823 0 0.10704 2.30905 -1.0874 -0.00454 0.49395 -1.43742
LEU_1070 -9.48849 1.27157 3.39745 -0.52373 0.34713 0.13029 3.05154 -2.99534 -0 -0 -2.30548 0.23462 0 0 0 0 0 0.00574 0.01965 0.36727 0 -0.27501 0 0.18072 -0.187 0.63371 -6.13537
ASN_1071 -5.31893 0.33049 5.10974 -0.30447 0.00582 0.58769 2.5256 -2.69957 -0.00671 -0.07804 -2.29281 -0.20211 0 0 0 0 0 0.06512 0.05869 0 2.64957 0.59554 0 -0.93687 0.00438 0.45811 0.55123
ALA_1072 -4.34865 0.28129 4.5961 -0.02159 0 0 2.60987 -2.60012 -0 -0 -2.11265 -0.3587 0 0 0 0 0 0.05646 0 0 0 -0.24891 0 1.8394 -0.06818 0.24018 -0.1355
PHE_1073 -9.81313 0.79448 3.92327 -0.9198 0.05072 0.32929 2.93153 -3.08435 -0.02129 -0.25444 -2.86357 -0.01287 0 0 0 0 0 -0.01174 0.01091 0 1.77773 -0.45749 0 1.0402 -0.19898 0.2537 -6.52583
VAL_1074 -7.98775 1.08567 3.97882 -0.32223 0.29045 0.07375 3.06089 -2.99691 -0 -0 -2.32201 -0.10972 0 0 0 0 0 -0.05372 0.00015 0.04706 0 -0.28771 0 1.9342 -0.01595 0.37255 -3.25246
ALA_1075 -4.26307 0.28081 4.15554 -0.02119 0 0 2.45607 -2.36425 -0 -0 -2.04895 -0.3668 0 0 0 0 0 0.01036 0 0 0 -0.27129 0 1.8394 -0.24144 0.34362 -0.4912
GLN_1076 -6.37043 0.59113 7.02752 -0.27311 0.04247 0.21084 3.17553 -3.38268 -0.01334 -0.15319 -3.37972 -0.5034 0 0 0 -0.49623 0 -0.04516 0.0499 0 2.85752 -0.10037 0 -0.18838 -0.32169 0.27063 -1.00217
GLN_1077 -8.26862 0.39471 7.65422 -0.72405 0.1794 0.7402 3.83444 -3.71737 -0.00543 -0.09019 -4.13108 -0.8464 0 0 0 -1.11983 0 0.12609 0.20282 0 3.49805 -0.22321 0 -0.18838 -0.28475 0.35101 -2.61838
LEU_1078 -6.29131 0.60261 4.69178 -0.46966 0.2064 0.10632 2.70834 -2.81122 -0 -0 -2.3727 0.2105 0 0 0 0 0 0.15734 0.02306 0.35314 0 -0.27482 0 0.18072 -0.32574 0.37643 -2.92882
VAL_1079 -4.8253 0.33923 5.32133 -0.31634 0.23738 0.07317 2.60948 -2.65781 -0.01732 -0.1555 -2.23886 -0.20773 0 0 0 0 0 -0.05749 0.00491 0.09887 0 -0.27893 0 1.9342 -0.23129 0.34887 -0.01912
ARG_1080 -9.70634 0.82923 8.57796 -0.54306 0.08778 0.30535 3.72818 -4.31842 -0.0037 -0.03042 -3.65232 0.24745 0 0 0 -0.98223 0 0.05128 0.33461 1.90935 0 -0.12586 0 -1.2888 -0.30256 0.64256 -4.23995
SER_1081 -6.06983 0.4414 6.01772 -0.02557 0 0.05997 3.58806 -3.20147 -0 -0 -3.18017 -0.59469 0 0 0 -0.57295 0 0.04944 0.00833 0.67282 0 0.33956 0.60096 -0.77834 -0.09837 0.61372 -2.12943
GLU_1082 -5.24284 0.32832 6.16957 -0.21511 0.02646 0.29844 2.65109 -3.01636 -0.04148 -0.31728 -2.20654 -0.59171 0 0 0 0 0 0.10159 0.00494 0 3.00882 -0.2893 0 -2.7348 -0.19639 0.25492 -2.00765
SER_1083 -4.62093 0.30369 5.77723 -0.02634 0 0.0617 2.50678 -2.77807 -0.01478 -0.09849 -2.39136 -0.5912 0 0 0 0 0 0.0728 0.00701 0.64185 0 0.34427 0.611 -0.77834 -0.17157 0.22812 -0.91663
ALA_1084 -5.98347 0.31396 4.25773 -0.02278 0 0 3.0512 -3.00879 -0.00742 -0.07829 -2.24364 -0.38235 0 0 0 0 0 -0.03028 0 0 0 -0.33428 0 1.8394 -0.14996 0.2319 -2.54706
ALA_1085 -5.20968 0.71879 3.74375 -0.0218 0 0 2.65595 -2.67587 -0 -0 -2.09578 -0.33733 0 0 0 0 0 -0.00304 0 0 0 -0.08671 0 1.8394 -0.35506 0.31712 -1.51024
ARG_1086 -5.16137 0.25386 6.32246 -0.74967 0.09584 0.49108 2.57285 -2.95923 -0.03894 -0.26027 -2.22011 0.34248 0 0 0 0 0 0.01385 0.00842 1.44586 0 -0.04176 0 -1.2888 -0.19768 0.29684 -1.07429
SER_1087 -6.29198 0.58478 6.84933 -0.03125 5e-05 0.06074 4.06782 -3.42015 -0.01315 -0.17993 -3.88176 -0.36361 0 0 -0.84453 0 0 0.04434 0.00047 0.88502 0 0.31517 1.72061 -0.77834 -0.10882 0.51292 -0.87227
ALA_1088 -5.83823 0.3466 4.20902 -0.02271 0 0 3.27408 -2.99471 -0 -0 -2.63974 -0.38587 0 0 0 0 0 0.09663 0 0 0 -0.40014 0 1.8394 -0.26531 0.53045 -2.25054
GLN_1089 -5.12859 0.33081 6.76004 -0.82291 0.12163 0.86851 3.32582 -3.05727 -0 -0 -3.19338 -0.92795 0 0 0 -0.68083 0 0.08221 0.00541 0 2.84102 -0.21486 0 -0.18838 -0.47864 0.37872 0.02137
LEU_1090 -6.12391 0.64879 5.68094 -0.47069 0.1581 0.10702 3.28344 -2.93685 -0 -0 -2.46292 0.17899 0 0 0 0 0 -0.03808 0.01434 0.36076 0 -0.27526 0 0.18072 -0.32623 0.57673 -1.4441
ALA_1091 -6.59283 0.77454 3.72367 -0.02135 0 0 2.89393 -2.81294 -0 -0 -2.32386 -0.3912 0 0 0 0 0 -0.03448 0 0 0 -0.3009 0 1.8394 -0.39429 0.54936 -3.09095
LYS_1092 -7.5252 0.553 9.23078 -0.74289 0.26681 0.53599 4.56957 -4.12849 -0.03062 -0.14321 -5.204 -0.00094 0 0 -0.37663 -0.49487 0 -0.00762 0.0997 2.58866 0 0.00087 0 -1.5107 -0.34153 0.40896 -2.25235
ASP_1093 -5.88718 0.18685 7.43794 -0.10577 0.00409 0.31705 3.17733 -3.32886 -0 -0 -3.52153 -0.38727 0 0 0 -0.68083 0 -0.02702 0.01794 0 1.71044 0.12051 0 -2.3716 -0.28597 0.34304 -3.28086
LYS_1094 -9.88264 1.12526 9.73866 -0.53097 0.16618 0.32846 5.18299 -4.36059 -0.00827 -0.0569 -7.1846 0.38721 0 0 0 -0.45725 0 0.05295 0.18142 3.21092 0 -0.05506 0 -1.5107 -0.32623 0.71009 -3.28907
VAL_1095 -8.24156 0.95065 3.97445 -0.3063 0.18175 0.06777 3.3762 -3.0192 -0 -0 -3.14297 -0.11871 0 0 0 0 0 -0.06774 0.00017 0.0426 0 -0.33688 0 1.9342 -0.1512 0.89818 -3.95859
ASN_1096 -4.80442 0.11318 5.44432 -0.18232 0.03173 0.27946 2.04897 -2.4997 -0 -0 -2.27129 -0.29281 0 0 -0.65908 0 0 -0.05377 0.01002 0 1.40997 0.35824 0 -0.93687 0.00614 0.68487 -1.31335
GLU_1097 -5.71439 0.31417 6.89836 -0.22021 0.03768 0.33474 2.7855 -3.04596 -0.01311 -0.15672 -2.18188 -0.52517 0 0 0 -0.81642 0 -0.0505 0.00869 0 3.22811 -0.16178 0 -2.7348 0.04592 0.64159 -1.32618
CYS:disulfide_1098 -7.45971 0.43377 5.37831 -0.03852 2e-05 0.01559 2.62234 -2.79624 -0.01851 -0.11904 -2.205 -0.26958 0 0 -0.9192 0 -0.70839 -0.01497 0.06865 0.23385 0 -0.00111 0 3.6196 0.44125 0.6202 -1.11667
VAL_1099 -7.8045 1.0585 2.2641 -0.29948 0.26103 0.0639 2.35621 -2.38568 -0.02634 -0.17376 -0.01769 -0.1772 0 0 0 0 0 -0.01773 0.01022 0.1663 0 -0.52102 0 1.9342 0.50541 0.47132 -2.33219
LYS_1100 -5.237 0.16894 4.81111 -0.48847 0.26665 0.23733 2.3582 -2.18784 -0.0294 -0.18655 -3.64671 -0.09807 0 0 -0.5637 0 0 -0.06946 0.05215 2.65293 0 -0.09631 0 -1.5107 -0.19227 0.45126 -3.3079
SER_1101 -3.64113 0.1351 4.71614 -0.02929 0 0.05782 1.86522 -2.23765 -0 -0 -0.66464 -0.83111 0 0 -0.65908 0 0 -0.00353 0.05351 0.03953 0 -0.56581 1.72224 -0.77834 -0.40922 0.41152 -0.81872
GLN_1102 -3.45589 0.41039 2.61378 -0.81492 0.36675 1.27911 0.43892 -1.24155 -3e-05 -0.00015 -0.4448 -2.07794 0 0 0 0 0 0.02735 0.03022 0 4.41026 -0.06261 0 -0.18838 -0.29034 0.61216 1.61233
SER_1103 -4.11929 0.50572 4.20059 -0.02998 0 0.05498 2.06503 -1.84206 -0.04154 -0.2797 -0.97586 -1.06944 0 0 -1.54407 0 0 -0.03021 0.07575 0.53272 0 -0.22769 0.62357 -0.77834 -0.11294 0.64408 -2.3487
THR_1104 -1.64077 0.17303 1.36896 -0.12233 0.06198 0.07567 0.83793 -0.78751 -0 -0 -1.02404 -1.16485 0 0 0 0 0 -0.06463 0.00648 0.01822 0 -0.24931 2.26934 -1.0874 -0.1152 0.31116 -1.13326
ARG_1105 -5.28387 0.36074 5.73328 -0.64703 0.09215 0.44078 2.86769 -2.47298 -0.00476 -0.06211 -3.95287 0.2576 0 0 -0.88317 -0.81642 0 0.0283 0.00936 2.10185 0 0.10175 0 -1.2888 0.18406 0.23816 -2.9963
SER_1106 -1.51857 0.22831 2.23583 -0.03017 4e-05 0.05131 1.25524 -1.04544 -0.03064 -0.26822 -0.93442 -0.84257 0 0 0 0 0 -0.109 0.01916 0.55048 0 0.15645 0.60431 -0.77834 0.23748 0.23277 0.01401
GLY_1107 -1.75431 0.02779 2.14057 -7e-05 0 0 0.87711 -1.1124 -0 -0 -0.33783 -0.38923 0 0 0 0 0 -0.08804 0 0 0 -1.51421 0 0.83697 -0.43409 0.13408 -1.61367
PHE_1108 -8.36324 1.08781 5.14675 -0.79435 0.03441 0.2268 2.1872 -2.6625 -0.0032 -0.04518 -1.49379 -0.03491 0 0 0 0 0 -0.01321 0.00364 0 2.23102 -0.09547 0 1.0402 -0.04801 0.32312 -1.27291
CYS:disulfide_1109 -5.9056 0.51277 3.33736 -0.04949 0.02845 0.02306 0.55131 -1.79026 -0.02287 -0.16845 -0.25477 -0.43568 0 0 0 0 -0.70839 -0.03371 0.05524 0.26742 0 -0.00378 0 3.6196 0.56598 0.59616 0.18435
GLY_1110 -2.82259 0.10018 3.20191 -0.00026 0 0 1.47633 -1.65336 -0.04556 -0.3307 -1.82157 -0.19498 0 0 0 0 0 -0.05666 0 0 0 -1.51761 0 0.83697 0.2968 0.46345 -2.06764
GLN_1111 -2.25774 0.13649 2.01097 -0.64338 0.3172 1.12356 0.30024 -1.05927 -0.03069 -0.27682 -0.33497 -1.80739 0 0 0 0 0 0.01789 0.02364 0 4.22892 0.00152 0 -0.18838 -0.13778 0.2803 1.7043
GLY_1112 -2.19321 0.19598 1.80737 -0.0004 0 0 0.41163 -1.053 -0.02687 -0.16982 -0.47419 -0.19422 0 0 0 0 0 -0.01133 0 0 0 -1.51437 0 0.83697 -0.15805 0.24561 -2.29791
THR_1113 -4.7815 0.61196 3.97074 -0.17618 0.08456 0.15623 3.04706 -2.07155 -0.01201 -0.06324 -2.12733 -1.37703 0 0 0 0 0 -0.04738 0.42855 2.03609 0 -0.05984 2.37281 -1.0874 0.02635 0.85789 1.78875
HIS_1114 -8.64338 0.781 7.46129 -0.68643 0.0517 0.69119 3.11671 -3.75038 -0.02843 -0.12298 -2.31099 -0.52792 0 0 -1.58009 0 0 0.08445 1.10553 0 1.96714 -0.01572 0 -0.45461 -0.15379 1.02852 -1.98721
ILE_1115 -8.51752 1.29387 3.29197 -0.47718 0.28152 0.08865 2.0682 -2.40731 -0.01631 -0.09368 -1.64218 -0.06148 0 0 -0.37558 0 0 0.00746 0.09025 0.66378 0 -0.42567 0 0.73287 -0.00494 0.8012 -4.70207
VAL_1116 -6.50207 0.62661 2.56354 -0.32715 0.12369 0.07255 2.23126 -2.23596 -0.01631 -0.09368 -1.91977 -0.13514 0 0 0 0 0 0.0447 0.02894 0.62163 0 0.06249 0 1.9342 0.2533 0.90252 -1.76466
SER_1117 -6.50914 0.71859 4.64543 -0.02144 0 0.01931 2.47504 -2.65121 -0.04624 -0.30061 -1.20944 0.2768 0 0 0 -0.71636 0 0.03899 0.02349 0.82198 0 -0.25048 1.02002 -0.77834 0.04244 0.76882 -1.63236
PHE_1118 -9.23838 1.10618 0.68644 -0.53774 0.04684 0.28897 2.21357 -1.93445 -0.00998 -0.03096 -1.7783 0.06631 0 0 0 0 0 0.09246 0.018 0 1.88221 -0.28018 0 1.0402 -0.19851 0.49774 -6.06959
VAL_1119 -6.10205 1.01173 -0.25387 -0.29728 0.30782 0.06846 0.92104 -1.28263 -0.01838 -0.14344 -0.34739 -0.29061 0 0 0 0 0 -0.05154 0.00778 0.17832 0 -0.62477 0 1.9342 -0.36634 0.38958 -4.95938
ILE_1120 -8.2746 1.36574 2.77289 -0.5 0.62011 0.10264 2.44315 -2.28471 -0.01977 -0.09277 -2.66202 0.11218 0 0 0 0 0 -0.05208 0.11633 0.36689 0 -0.77501 0 0.73287 -0.43257 0.53341 -5.92731
ASN_1121 -6.70837 0.52666 5.4124 -0.24637 0.06723 0.45379 2.33916 -2.74526 -0.05189 -0.3251 -2.21744 -0.45831 0 0 -1.07023 -0.77769 0 -0.05326 0.02375 0 2.82486 0.16863 0 -0.93687 -0.39528 0.63644 -3.53314
ALA_1122 -4.8819 0.88213 2.81753 -0.01818 0 0 2.05806 -2.12562 -0 -0 -0.7462 -0.36474 0 0 0 0 0 0.02727 0 0 0 -0.41551 0 1.8394 -0.01473 1.28401 0.34152
PRO_1123 -5.84874 1.47242 2.3764 -0.13089 9e-05 0.09405 1.11544 -1.35054 -0 -0 -1.18838 0.25277 0 0 -0.73063 0 0 -0.05316 0.00536 0.13202 0 -0.99886 0 -2.4119 -0.24449 1.49122 -6.01783
ASN_1124 -5.88072 0.49145 4.96976 -0.21683 0.03163 0.37588 3.29386 -2.69378 -0.00838 -0.09711 -3.25304 -0.7299 0 0 -0.8778 0 0 0.03212 0.03263 0 3.61427 -0.93248 0 -0.93687 -0.18784 1.2155 -1.75765
GLY_1125 -4.72181 0.62883 3.66754 -0.00105 0 0 2.45852 -2.29519 -0.00979 -0.06181 -1.25152 -0.33622 0 0 0 0 0 -0.07138 0 0 0 -1.54228 0 0.83697 0.55454 0.97894 -1.16571
LEU_1126 -8.80105 1.1188 2.3228 -0.62779 0.45759 0.1333 2.35488 -2.544 -0.0131 -0.06697 -2.50568 0.22985 0 0 0 0 0 0.74091 0.0926 1.6785 0 -0.11352 0 0.18072 0.28741 0.84402 -4.23073
TYR_1127 -10.6139 1.50833 2.91643 -0.51287 0.02757 0.19598 3.24579 -2.79998 -0.01054 -0.03362 -3.72263 -0.24361 0 0 -0.60814 0 0 -0.03532 0.64815 0 2.27245 -0.15447 0.01182 1.2797 -0.16468 0.94961 -5.84388
PHE_1128 -9.57089 0.60526 3.46336 -0.54547 0.04247 0.25436 2.75438 -2.67972 -0.00027 -0.00086 -2.97438 -0.0295 0 0 0 0 0 0.07686 0.11064 0 2.267 -0.13786 0 1.0402 -0.0827 0.52975 -4.87734
MET_1129 -8.6345 1.00759 3.60901 -0.65028 0.11127 0.24485 2.64768 -2.30299 -0.01581 -0.04925 -2.53475 -0.35716 0 0 0 0 0 -0.07489 0.02799 2.6965 0 0.29921 0 0.60916 0.14853 0.47633 -2.74152
HIS_1130 -8.85916 0.43323 7.80359 -0.36931 0.00451 0.4267 3.94667 -3.90582 -0.01832 -0.09122 -4.40114 -0.23537 0 0 0 -1.54938 0 0.10819 0.00525 0 2.54767 -0.03713 0 -0.45461 0.26844 0.57952 -3.79768
VAL_1131 -7.27444 1.0208 2.40825 -0.27888 0.26673 0.05719 3.15381 -2.40893 -0.01924 -0.08888 -3.63746 -0.19756 0 0 0 0 0 -0.06335 0.35937 0.36231 0 -0.77457 0 1.9342 -0.06802 0.70135 -4.54734
GLY_1132 -4.22128 0.30641 3.1467 -0.0008 0 0 1.98737 -1.95971 -0.01029 -0.03698 -2.19649 -0.29819 0 0 0 0 0 -0.07303 0 0 0 -0.9497 0 0.83697 0.09891 0.96975 -2.40034
TYR_1133 -10.1561 1.09351 3.00066 -0.7378 0.09063 0.12799 3.16784 -2.61279 -0.0301 -0.28604 -2.38561 -0.39609 0 0 0 0 0 -0.0377 0.20295 0 2.84745 -0.0955 0.0363 1.2797 0.14675 0.90035 -3.8436
HIS_1134 -7.11459 0.69592 6.29969 -0.43776 0.01799 0.49086 2.13343 -3.28695 -0.00318 -0.04135 -2.33771 -0.2257 0 0 0 0 0 -0.02003 0.03281 0 2.14756 -0.4292 0 -0.45461 0.44012 1.29379 -0.79892
PRO_1135 -3.8231 0.62799 1.28196 -0.2007 0.00324 0.14379 0.24935 -0.62559 -0 -0 -0.08183 -0.04156 0 0 0 0 0 -0.0289 0.01748 0.87103 0 -0.98938 0 -2.4119 0.19042 1.21115 -3.60654
SER_1136 -3.3308 0.1312 3.55832 -0.02053 0 0.05235 1.49017 -1.62002 -0 -0 -1.26656 -0.70892 0 0 -0.36309 0 0 0.03902 0.00407 0.4373 0 -0.21845 0.60007 -0.77834 2.06082 0.48408 0.55069
GLN_1137 -4.29037 0.32194 4.59263 -0.25282 0.02325 0.18587 3.13569 -2.09901 -0.01942 -0.10835 -2.94868 -0.56397 0 0 0 -1.02239 0 -0.05809 0.02997 0 3.69309 0.25049 0 -0.18838 2.60695 0.55606 3.84444
HIS_D_1138 -7.31341 0.87415 4.48147 -0.40572 0.04793 0.48996 0.9865 -2.48626 -0.00374 -0.01151 -1.52625 -0.16645 0 0 -0.36309 0 0 -0.00352 0.00474 0 2.81065 -0.0693 0 -0.45461 0.16762 0.69412 -2.24673
ILE_1139 -5.84446 0.26559 3.38143 -0.61377 0.35762 0.12044 2.27386 -2.02993 -0 -0 -1.88927 0.30082 0 0 0 0 0 -0.03876 0.01107 0.95193 0 -0.74752 0 0.73287 -0.26026 0.59854 -2.4298
GLU_1140 -3.53797 0.24567 3.46384 -0.22032 0.03602 0.3288 0.81002 -1.59734 -0.00549 -0.01573 -2.38326 -0.50199 0 0 -0.52389 0 0 -0.04538 0.00021 0 3.49731 0.06081 0 -2.7348 -0.34757 0.41106 -3.06002
VAL_1141 -6.76941 0.5701 2.21885 -0.31139 0.19883 0.06475 2.46178 -2.15989 -0.00073 -0.00192 -2.20778 -0.38124 0 0 0 0 0 -0.01715 0.02808 0.09603 0 -0.45172 0 1.9342 -0.2846 0.22569 -4.78751
VAL_1142 -6.52514 0.85755 3.13097 -0.29702 0.26983 0.06893 2.39913 -2.1336 -0 -0 -2.42952 -0.27638 0 0 0 0 0 -0.03564 0.01114 0.15066 0 -0.5141 0 1.9342 -0.38109 0.25826 -3.51183
ALA_1143 -4.65593 0.69472 1.69932 -0.02209 0 0 1.81864 -1.68156 -0.00639 -0.04468 -1.84786 -0.23489 0 0 0 0 0 0.07597 0 0 0 0.13794 0 1.8394 -0.06392 0.30802 -1.98332
ALA_1144 -4.18856 0.57981 1.58089 -0.02137 0 0 1.43496 -1.51478 -0 -0 -1.13507 -0.39098 0 0 0 0 0 0.10146 0 0 0 -0.22666 0 1.8394 0.211 0.30595 -1.42396
TYR_1145 -5.61725 0.80821 2.68345 -0.92619 0.06398 0.3445 2.26097 -1.64152 -0.01 -0.13098 -1.09897 -0.27997 0 0 -1.18829 -0.6273 0 0.04759 0.50752 0 1.78795 -0.39922 0.00916 1.2797 0.13269 0.72605 -1.26792
GLY_1146 -3.80142 0.20169 2.82483 -0.00101 0 0 1.58838 -1.71817 -0 -0 -1.38542 -0.32436 0 0 0 0 0 0.06989 0 0 0 -1.17628 0 0.83697 0.28112 0.9005 -1.7033
LEU_1147 -9.36031 1.98898 2.42177 -0.56027 0.38219 0.16992 3.0736 -2.34023 -0 -0 -3.10352 0.03917 0 0 0 0 0 -0.00807 0.48494 2.02307 0 -0.34466 0 0.18072 0.16922 1.57849 -3.20497
CYS:disulfide_1148 -6.06552 0.54858 4.66099 -0.03077 0 0.01292 2.22653 -2.43672 -0.02507 -0.20708 -2.00649 -0.21823 0 0 0 0 -0.55863 0.19106 0.06892 0.77085 0 -0.07845 0 3.6196 -0.10072 1.49174 1.86352
ASP_1149 -5.02094 0.35138 6.90432 -0.22364 0.11933 0.71694 3.17912 -3.06829 -0 -0 -4.0524 -1.51804 0 0 -0.43747 -0.52466 0 -0.08085 0.00442 0 2.0887 -0.77128 0 -2.3716 -0.18745 0.46587 -4.42655
ALA_1150 -2.42485 0.16932 2.39847 -0.02371 0 0 0.91514 -1.27068 -0.02349 -0.16083 0.19799 -0.39595 0 0 0 0 0 -0.1026 0 0 0 -0.37571 0 1.8394 -0.50814 0.37385 0.6082
ALA_1151 -2.68677 0.30621 2.52212 -0.0256 0.00084 0 0.62307 -1.39602 -0 -0 -1.40818 -0.38929 0 0 -0.43747 0 0 -0.03558 0 0 0 -0.05351 0 1.8394 -0.54933 0.30229 -1.38783
ASN_1152 -5.09625 0.57325 6.07232 -0.20859 0.03984 0.3743 3.00537 -2.87547 -0 -0 -2.74733 -0.79288 0 0 0 -0.52466 0 0.67878 0.01443 0 2.25743 -0.73772 0 -0.93687 -0.32017 0.93659 -0.28763
PRO_1153 -4.6587 0.85003 3.03046 -0.06884 0 0.04334 1.33774 -1.53283 -0 -0 0.58562 0.58953 0 0 0 0 0 -0.13854 0.01071 0.17825 0 -0.76796 0 -2.4119 0.14671 1.16297 -1.64341
THR_1154 -4.87722 0.70812 3.20035 -0.1688 0.09829 0.10682 2.38092 -2.07334 -0.01329 -0.18467 -2.06509 -0.4696 0 0 -0.29202 0 0 0.04678 0.32844 1.5622 0 0.21104 2.50034 -1.0874 0.17886 0.72019 0.81092
ASN_1155 -4.15916 0.21304 3.54384 -0.19494 0.02969 0.31461 1.74921 -1.90729 -0.00987 -0.14974 -1.97925 -0.52608 0 0 0 0 0 -0.02431 0.01632 0 2.73135 -0.54274 0 -0.93687 -0.01863 0.56887 -1.28193
CYS:disulfide_1156 -6.44409 1.55959 3.34188 -0.03515 0 0.01402 1.93648 -2.0855 -0.00341 -0.03494 -1.27574 -0.13154 0 0 0 0 -0.55863 0.02051 0.03378 0.23266 0 -0.15268 0 3.6196 0.05727 0.83502 0.92914
ILE_1157 -7.60324 1.40546 2.9643 -0.46814 0.48534 0.08677 2.28396 -2.27375 -0.00313 -0.0424 -2.89169 0.08922 0 0 0 0 0 0.0635 0.07668 0.57364 0 -0.46327 0 0.73287 -0.06529 1.29265 -3.7565
ALA_1158 -4.30153 0.86375 3.63079 -0.02324 0 0 2.27447 -2.1225 -0.01004 -0.09539 -1.77303 -0.41627 0 0 0 0 0 0.02864 0 0 0 -0.02741 0 1.8394 0.37264 1.67115 1.91143
PRO_1159 -5.00359 0.55099 2.50183 -0.12658 0.00529 0.09253 0.41563 -1.16045 -0 -0 0.19541 0.2177 0 0 0 0 0 0.04563 0.05433 0.13445 0 -1.02696 0 -2.4119 0.06082 1.13846 -4.31641
VAL_1160 -2.26983 0.1407 1.71501 -0.31079 0.19849 0.07163 0.70208 -0.99395 -0 -0 -0.38206 -0.22231 0 0 0 0 0 -0.06875 0.00775 0.10271 0 -0.2958 0 1.9342 -0.45285 0.38189 0.25811
ASN_1161 -2.97568 0.50108 2.19367 -0.26446 0.04324 0.50783 0.4379 -1.28036 -0.01807 -0.10757 0.26097 -0.76068 0 0 0 0 0 0.00188 0.00527 0 2.55356 -0.6491 0 -0.93687 0.34126 0.86119 0.71504
GLY_1162 -3.11036 0.53321 3.11646 -0.00014 0 0 1.01744 -1.61632 -0.03129 -0.1595 -0.16742 -0.21703 0 0 0 0 0 0.05243 0 0 0 -0.52783 0 0.83697 1.83688 1.0445 2.608
TYR_1163 -6.29124 0.65307 2.54445 -0.56772 0.01844 0.24711 2.25185 -1.96344 -0.04956 -0.26254 -1.92518 -0.0683 0 0 0 0 0 0.07358 0.00294 0 2.10886 -0.10989 0.00019 1.2797 1.22184 0.61092 -0.22491
PHE_1164 -10.9945 2.19143 1.23636 -0.77064 0.08495 0.20364 1.78154 -2.36875 -0 -0 -2.01242 -0.19108 0 0 0 0 0 0.08469 0.26819 0 3.25621 -0.18271 0 1.0402 -0.11635 0.85446 -5.63481
ILE_1165 -8.84355 1.27717 2.90354 -0.56092 0.41315 0.16312 2.04893 -2.63441 -3e-05 -8e-05 -2.53122 -0.22898 0 0 0 0 0 0.06862 0.00635 0.45747 0 -0.02558 0 0.73287 -0.05965 1.24128 -5.57193
LYS_1166 -7.13038 0.63352 5.81595 -0.42937 0.07468 0.23914 3.22925 -2.51211 -0 -0 -4.17085 -0.03663 0 0 -0.57619 0 0 0.04444 0.25285 2.13984 0 0.08784 0 -1.5107 -0.14321 1.12572 -2.86619
ASN_1167 -4.34144 0.41254 5.06922 -0.31354 0.10764 0.53065 3.23753 -2.29546 -0.00179 -0.02103 -4.01582 -0.66291 0 0 -1.98106 -0.62745 0 -0.08654 0.01841 0 1.88743 -0.43373 0 -0.93687 -0.0685 0.69595 -3.82678
GLN_1168 -4.13094 0.39046 3.29895 -0.71517 0.40218 1.08559 1.48877 -1.81455 -0 -0 -0.71359 -2.24681 0 0 -0.52389 0 0 -0.13823 0.12098 0 2.78231 -0.00264 0 -0.18838 -0.00089 0.59209 -0.31376
THR_1169 -2.46276 0.28745 2.62707 -0.13309 0.05746 0.07382 1.22848 -1.30736 -0 -0 -1.39763 -0.20559 0 0 -0.96015 -0.62745 0 -0.05738 0.05175 0.01937 0 -0.20792 4.13379 -1.0874 -0.19137 0.50767 0.34875
THR_1170 -3.84925 0.44509 3.29573 -0.19724 0.08877 0.07189 1.7543 -1.86676 -0.00606 -0.04216 -1.03236 -0.91422 0 0 0 0 0 0.0078 0.03153 1.31329 0 -0.49878 2.29685 -1.0874 -0.20298 0.4727 0.08073
ARG_1171 -1.07337 0.04531 0.87447 -0.77134 0.10916 0.51794 0.27019 -0.45022 -0 -0 -0.29747 0.3246 0 0 0 0 0 -0.03388 0.00978 1.46788 0 -0.1447 0 -1.2888 -0.19687 0.43276 -0.20456
GLY_1172 -1.86016 0.21337 2.21343 -0.00017 0 0 1.31778 -1.14405 -0.01022 -0.03216 -1.66933 -0.25428 0 0 -0.57619 0 0 -0.01285 0 0 0 -1.15585 0 0.83697 1.30811 0.14971 -0.67588
VAL_1173 -1.97434 0.08322 1.30005 -0.27941 0.18464 0.06164 0.23768 -0.86424 -0.01575 -0.14268 0.11037 -0.26256 0 0 0 0 0 -0.00956 0.00053 0.18557 0 -0.67308 0 1.9342 1.3769 0.06758 1.32077
ASP_1174 -4.68074 0.63116 5.43607 -0.11545 0.01804 0.34199 2.53332 -2.34421 -0.02714 -0.23027 -4.6519 -1.17307 0 0 -1.40517 0 0 0.20073 0.00991 0 2.09668 -0.19635 0 -2.3716 -0.13086 0.23366 -5.82519
ASP_1175 -1.70228 0.21785 2.87937 -0.22722 0.03881 0.74539 0.76812 -1.20732 -0.00545 -0.07656 -1.13595 -0.72474 0 0 -0.38426 0 0 0.01522 0.02289 0 2.0662 -0.711 0 -2.3716 -0.04888 0.45931 -1.38208
TRP_1176 -10.8697 1.79284 3.02556 -0.74018 0.01285 0.21915 1.75826 -2.81855 -0.00444 -0.05529 -2.46618 -0.11242 0 0 0 0 0 0.05775 0.22108 0 2.13074 0.1247 0 1.6906 -0.18249 0.7227 -5.493
SER_1177 -5.82925 0.60932 4.75198 -0.02557 0 0.0601 2.54928 -2.47602 -0 -0 -2.3917 -0.49689 0 0 0 0 0 -0.01258 0.00853 0.19523 0 -0.39687 0.68603 -0.77834 -0.09188 0.63336 -3.00527
TYR_1178 -8.1905 1.18395 5.20611 -1.05894 0.16145 0.71156 3.5062 -3.00647 -0.00794 -0.11475 -2.97698 -0.25631 0 0 0 0 0 -0.00662 0.00014 0 2.82786 -0.38992 0.22555 1.2797 -0.18354 0.48323 -0.60619
THR_1179 -6.9679 0.86042 4.37484 -0.13413 0.04119 0.10225 3.03538 -2.71594 -0.01824 -0.10296 -3.12495 -0.78593 0 0 0 0 0 0.08302 0.19246 0.38632 0 -0.18435 2.32879 -1.0874 -0.27627 0.74211 -3.25129
GLY_1180 -2.9321 0.21239 3.15176 -0.00032 0 0 1.29257 -1.64717 -0 -0 -0.96406 -0.24253 0 0 0 0 0 -0.01743 0 0 0 0.47299 0 0.83697 -0.06644 0.68429 0.78092
SER_1181 -2.17765 0.16545 1.87097 -0.02891 0.00034 0.04609 0.67202 -1.01337 -0.01773 -0.10252 0.15276 -0.98786 0 0 0 0 0 -0.08061 0.01271 0.16842 0 -0.20537 0.60685 -0.77834 -0.31974 0.33017 -1.6863
SER_1182 -3.10889 0.45397 2.63451 -0.02871 0.01571 0.0285 0.78231 -1.33141 -0.05649 -0.40811 -0.35446 0.04577 0 0 0 0 0 -0.04179 0.00049 0.53433 0 -0.14406 0.60775 -0.77834 -0.5323 0.42515 -1.25607
PHE_1183 -7.98868 0.98286 2.69094 -0.82808 0.0982 0.06514 2.81478 -2.44998 -0 -0 -2.10148 -0.51888 0 0 0 0 0 0.02673 0.02341 0 1.97977 -0.25717 0 1.0402 0.18468 0.77162 -3.46594
TYR_1184 -9.18718 1.03011 1.50892 -0.90977 0.26332 0.39953 0.90031 -1.63958 -0 -0 -0.6821 -0.31864 0 0 0 0 0 0.12814 0.02216 0 3.0095 0.13262 0.00044 1.2797 0.6457 0.88126 -2.53556
ALA_1185 -2.84757 0.57059 2.00628 -0.03013 0.02903 0 1.04931 -1.27298 -0 -0 -0.38236 -0.5107 0 0 0 0 0 0.13333 0 0 0 0.03657 0 1.8394 0.55202 1.1783 2.35108
PRO_1186 -4.65119 1.06836 1.35682 -0.18136 0.00148 0.12738 0.32507 -0.74195 -0 -0 -0.76437 0.03384 0 0 0 0 0 0.04112 0.00039 0.96487 0 -0.81635 0 -2.4119 -0.09762 1.07858 -4.66682
GLU_1187 -4.64712 0.8137 5.02993 -0.18949 0.02567 0.25665 2.85156 -2.30232 -0.00867 -0.1314 -2.49897 -0.56775 0 0 0 0 0 0.12646 0.08945 0 3.09666 -0.03567 0 -2.7348 -0.26744 1.17156 0.078
PRO_1188 -2.91192 0.36177 1.70295 -0.11924 0.00418 0.08725 0.50546 -0.90383 -0.00794 -0.11475 -1.19097 0.25064 0 0 0 0 0 -0.08546 0.0116 0.13798 0 -1.04659 0 -2.4119 -0.29145 1.12161 -4.90062
ILE_1189 -7.23899 1.43895 0.80559 -0.60918 0.39374 0.11177 0.70648 -1.61159 -0.00444 -0.05529 -1.18219 0.6421 0 0 0 0 0 -0.05501 0.32512 0.93606 0 -0.45895 0 0.73287 -0.66401 1.24953 -4.53743
THR_1190 -5.67545 0.89867 3.46161 -0.23934 0.23732 0.09645 2.18169 -2.17508 -0.00219 -0.00976 -1.28752 -1.16804 0 0 0 0 0 0.49452 0.00029 1.34157 0 -0.18976 2.28156 -1.0874 -0.41209 1.36954 0.11657
THR_1191 -5.40187 0.74204 2.8343 -0.17941 0.08403 0.10712 1.5215 -1.90106 -0.01344 -0.14896 -0.36373 -0.3029 0 0 0 0 0 -0.07391 0.01282 1.56244 0 0.23903 2.30031 -1.0874 -0.20134 0.76049 0.49005
LEU_1192 -5.29885 0.48956 1.87356 -0.69118 0.1772 0.28968 0.96656 -1.45855 -0.00684 -0.06146 0.58616 0.00048 0 0 0 0 0 -0.0042 0.01888 1.04251 0 -0.17448 0 0.18072 -0.11697 0.59568 -1.59156
ASN_1193 -4.05287 0.32913 3.43541 -0.19317 0.0451 0.32066 1.78015 -1.87302 -0.01447 -0.12693 -2.30321 -0.46537 0 0 0 0 0 0.19639 0.05066 0 2.20747 -0.64132 0 -0.93687 -0.32864 0.46454 -2.10637
THR_1194 -6.22799 1.53506 3.45122 -0.21851 0.21134 0.09132 1.94387 -2.26514 -0.02735 -0.24531 -1.52209 -1.10176 0 0 0 0 0 0.01623 0.05587 0.35215 0 0.08146 2.39304 -1.0874 -0.22824 1.05944 -1.73281
ARG_1195 -3.36515 0.15214 2.88108 -0.76679 0.16034 0.49967 1.79351 -1.5801 -0.00984 -0.06986 -0.87946 0.10802 0 0 0 0 0 0.01081 0.01724 1.70038 0 0.00589 0 -1.2888 0.30515 1.06705 0.74129
TYR_1196 -7.775 1.34238 3.68305 -0.74494 0.06359 0.00964 2.19279 -2.53271 -0.015 -0.11709 -2.20473 -0.41721 0 0 -0.52731 -0.6273 0 0.00061 0.01797 0 2.83516 -0.19202 0.11831 1.2797 0.25108 0.58432 -2.77472
VAL_1197 -4.28949 0.7652 2.1785 -0.30939 0.37799 0.07824 1.4769 -1.4441 -0 -0 -0.53214 -0.52629 0 0 0 0 0 0.02652 0.01385 0.02992 0 0.26656 0 1.9342 0.34014 0.93663 1.32324
ALA_1198 -4.22919 1.07967 2.66874 -0.02296 0 0 2.19691 -1.89868 -0 -0 -1.32878 -0.37147 0 0 -0.29202 0 0 0.22428 0 0 0 -0.41934 0 1.8394 1.0156 1.82244 2.2846
PRO_1199 -2.6761 0.92917 1.09592 -0.07739 0 0.04648 0.10162 -0.55914 -0 -0 0.04683 0.55793 0 0 0 0 0 -0.06941 0.00803 0.46134 0 -0.50633 0 -2.4119 0.46858 1.70901 -0.87535
GLN_1200 -3.08391 0.29491 2.74514 -0.29262 0.04627 0.27302 1.71212 -1.42819 -0.02568 -0.16003 -2.04657 -0.87851 0 0 -0.52731 0 0 0.06642 0.00344 0 2.96027 -0.05403 0 -0.18838 1.06299 0.5735 1.05284
VAL_1201 -6.31052 1.41728 0.00626 -0.28472 0.27628 0.06272 0.65087 -1.39238 -0.0001 -0.00027 -0.13209 -0.09458 0 0 0 0 0 0.35116 0.04139 0.35691 0 -0.80194 0 1.9342 1.05645 0.5592 -2.30388
THR_1202 -4.11903 0.48293 1.78572 -0.16947 0.0755 0.06021 0.72842 -1.28335 -0.03381 -0.18853 0.15646 -0.18966 0 0 0 0 0 -0.02734 0.03885 0.08546 0 -0.01658 2.33973 -1.0874 -0.19353 0.65535 -0.90007
PHE_1203 -6.69668 1.27602 0.8416 -0.54798 0.04107 0.29638 0.06025 -1.39278 -0.0001 -0.00027 0.65544 -0.02691 0 0 0 0 0 0.20294 0.01039 0 2.3054 -0.15148 0 1.0402 0.12075 1.78577 -0.18001
GLN_1204 -4.83873 0.91663 3.55342 -0.68314 0.18322 0.69455 2.08067 -1.75846 -0.00566 -0.04277 -0.59555 -0.62809 0 0 -1.18829 0 0 -0.05784 0.02884 0 2.52547 -0.1888 0 -0.18838 -0.07021 2.09259 1.82948
ASN_1205 -3.96129 0.41591 2.41301 -0.33892 0.19183 0.64712 0.34564 -1.39232 -0 -1e-05 -0.02781 -0.74461 0 0 0 0 0 0.319 0.05131 0 1.78993 -0.57022 0 -0.93687 -0.26338 0.87758 -1.18411
ILE_1206 -6.9137 0.8239 3.20575 -0.62262 0.38015 0.12407 2.32909 -2.28886 -0.01498 -0.11937 -1.85414 0.34145 0 0 0 0 0 -0.05356 0.02126 0.92508 0 -0.6938 0 0.73287 -0.37136 0.63634 -3.41243
SER_1207 -2.11885 0.16804 1.58955 -0.03465 0.00044 0.0633 0.36877 -0.98888 -0.05342 -0.4835 -0.16281 -0.82043 0 0 0 0 0 -0.07403 0.0262 0.43308 0 0.41004 0.65431 -0.77834 -0.1404 0.32996 -1.61165
THR_1208 -3.92527 0.52443 2.2815 -0.10621 0.06578 0.07229 1.01129 -1.42063 -0.03864 -0.31956 -0.37774 -0.41007 0 0 0 0 0 0.00173 0.02961 0.17771 0 -0.64692 2.29851 -1.0874 -0.01546 0.25753 -1.62751
ASN_1209 -1.47867 0.0812 1.11881 -0.27239 0.05196 0.50294 0.28285 -0.54585 -0 -0 0.31161 -0.85758 0 0 0 0 0 -0.05675 0.00756 0 1.92638 -0.83024 0 -0.93687 0.2093 0.3161 -0.16964
LEU_1210 -6.38468 1.06342 0.87994 -0.54064 0.26606 0.14208 0.22862 -1.30254 -0 -0 0.19513 0.14899 0 0 0 0 0 0.00401 0.07766 1.07103 0 -0.34646 0 0.18072 0.60722 1.13608 -2.57336
PRO_1211 -2.73504 0.80011 1.92898 -0.20949 0.00743 0.15188 0.88455 -0.81603 -0.00465 -0.0517 -1.56374 -0.03551 0 0 0 0 0 0.22499 0.01566 0.27242 0 -0.60046 0 -2.4119 0.20311 1.67796 -2.26143
PRO_1212 -4.04601 1.25768 1.40827 -0.19872 0.03624 0.14787 0.74048 -0.79908 -0 -0 -0.52848 -0.21702 0 0 -0.37735 0 0 0.1602 0.00639 0.71706 0 0.39894 0 -2.4119 0.85233 1.59069 -1.26242
PRO_1213 -5.94876 1.60223 3.81978 -0.066 0.0005 0.04233 2.30305 -1.59057 -0 -0 -1.55738 0.58617 0 0 0 0 0 0.03158 0.04079 0.06456 0 0.21161 0 -2.4119 1.60373 2.21235 0.94405
LEU_1214 -7.04568 1.56153 4.23253 -0.62962 0.31334 0.21721 2.45655 -2.39869 -0 -0 -0.35255 0.11611 0 0 0 0 0 0.05382 0.00638 1.06863 0 0.07038 0 0.18072 1.47503 1.7043 3.02995
LEU_1215 -2.69609 0.3141 1.82039 -0.6624 0.43271 0.29541 0.93194 -1.08049 -0 -0 0.7051 -0.28453 0 0 0 0 0 -0.09407 0.14866 0.85938 0 0.5918 0 0.18072 0.9306 0.81892 3.21214
GLY_1216 -2.42727 0.25013 3.02292 -6e-05 0 0 1.03073 -1.5331 -0 -0 -0.90676 -0.38401 0 0 0 0 0 -0.05994 0 0 0 -1.49103 0 0.83697 -0.25476 0.66234 -1.25383
ASN_1217 -3.97839 0.1772 5.30046 -0.18775 0.0384 0.27971 2.82839 -2.48427 -0 -0 -2.63405 -0.23197 0 0 0 0 0 -0.04046 0.00747 0 1.65745 0.34387 0 -0.93687 -0.23269 0.64445 0.55093
SER_1218 -5.16921 0.66568 6.87216 -0.02307 0 0.02056 3.24139 -3.01195 -0 -0 -2.00187 -0.3105 0 0 -0.37735 0 0 -0.02087 0.06781 0.51367 0 0.32968 0.75822 -0.77834 0.3838 0.78769 1.94749
THR_1219 -3.88755 0.15605 5.18095 -0.20657 0.13011 0.07518 2.37117 -2.38657 -0 -0 -2.90071 -0.11655 0 0 0 0 0 0.01846 0.00428 0.0654 0 -0.00536 2.3051 -1.0874 0.24661 0.54045 0.50305
GLY_1220 -3.59826 0.15672 4.49973 -5e-05 0 0 2.18119 -2.18906 -0 -0 -2.20084 -0.41681 0 0 0 0 0 -0.02603 0 0 0 0.55876 0 0.83697 0.37652 0.2051 0.38394
THR_1221 -4.56908 0.20365 6.17875 -0.20049 0.11742 0.07202 2.76822 -2.81555 -0 -0 -2.95018 -0.02532 0 0 0 0 0 -0.01767 0.03081 0.05799 0 -0.02431 2.26791 -1.0874 0.4202 0.21164 0.63862
ASP_1222 -4.62822 0.18227 6.26211 -0.10503 0.00664 0.31663 2.52091 -2.8362 -0 -0 -2.25798 -0.35509 0 0 0 0 0 0.01104 0.01211 0 1.71069 0.25894 0 -2.3716 0.00688 0.25787 -1.00802
PHE_1223 -5.60347 0.35287 5.298 -1.00882 0.07081 0.37314 2.59403 -2.70054 -0.01242 -0.13253 -2.87056 -0.00561 0 0 0 0 0 -0.00636 0.06804 0 1.80599 -0.44323 0 1.0402 -0.06425 0.20992 -1.0348
LYS_1224 -4.83504 0.17592 5.51312 -0.30636 0.0302 0.13831 2.38992 -2.5733 -0 -0 -2.41862 -0.0082 0 0 0 0 0 0.00441 0.01569 1.7123 0 -0.00893 0 -1.5107 -0.19783 0.23209 -1.64703
ASP_1225 -4.27345 0.20021 5.7284 -0.10646 0.00933 0.32491 2.38716 -2.61244 -0.0136 -0.11333 -1.99323 -0.27214 0 0 0 0 0 0.04365 0.0301 0 1.76525 0.22486 0 -2.3716 -0.316 0.27386 -1.08454
GLU_1226 -4.5515 0.18119 5.77723 -0.21467 0.02799 0.3028 2.54836 -2.63319 -0.01242 -0.13253 -2.43531 -0.61372 0 0 0 0 0 -0.03834 0.02123 0 3.02468 -0.26364 0 -2.7348 -0.34795 0.20393 -1.89065
LEU_1227 -6.4064 0.64916 4.34813 -0.6811 0.27895 0.24959 2.66583 -2.58206 -0 -0 -2.56004 0.10336 0 0 0 0 0 0.04175 0.05296 1.00448 0 -0.2688 0 0.18072 -0.38953 0.26506 -3.04795
ASP_1228 -5.06724 0.29188 6.96305 -0.20056 0.00139 0.65547 2.432 -3.01219 -0.01946 -0.14795 -3.19691 -0.13023 0 0 0 0 0 -0.00729 0.03822 0 3.19451 0.28437 0 -2.3716 -0.19392 0.38353 -0.10295
GLU_1229 -4.90572 0.18933 7.12167 -0.44605 0.05632 0.87619 3.01287 -3.04494 -0.03303 -0.26069 -3.43675 -0.49876 0 0 -0.72749 -0.56158 0 0.27597 0.01445 0 3.34838 -0.33467 0 -2.7348 -0.37002 0.35289 -2.10643
PHE_1230 -6.2502 0.68047 4.03249 -0.95227 0.06418 0.2688 2.76572 -2.61438 -0 -0 -2.01815 -0.1396 0 0 0 0 0 0.08104 0.59987 0 1.7742 -0.44795 0 1.0402 -0.20071 0.35197 -0.96432
PHE_1231 -6.04987 0.75396 3.23453 -0.59916 0.18164 0.23605 2.08482 -2.25878 -0.01332 -0.1009 -1.75256 -0.08391 0 0 0 0 0 -0.03345 0.1763 0 2.88602 0.07449 0 1.0402 -0.00829 0.38581 0.15355
LYS_1232 -4.53495 0.21568 6.50891 -0.48224 0.15051 0.26973 1.96935 -2.60459 -0 -0 -4.18926 0.0669 0 0 0 -0.56158 0 -0.09488 0.04266 2.79215 0 -0.02629 0 -1.5107 -0.37995 0.42122 -1.94733
ASN_1233 -3.019 0.27789 3.83482 -0.20759 0.03108 0.33146 1.93983 -1.8502 -0.01534 -0.15934 -2.093 -0.6332 0 0 -0.72749 0 0 -0.04352 0.03359 0 2.22582 -0.56671 0 -0.93687 -0.49153 0.44015 -1.62916
VAL_1234 -3.99165 0.41873 1.70865 -0.27961 0.16619 0.05783 1.30739 -1.54271 -0.01375 -0.1123 -0.8894 0.09726 0 0 0 0 0 -0.02439 0.06647 0.07527 0 -0.4414 0 1.9342 -0.51936 0.35383 -1.62875
SER_1235 -1.35939 0.114 0.99509 -0.02775 0.00059 0.02397 0.1334 -0.63956 -0.01534 -0.15934 -0.10472 -0.08803 0 0 0 0 0 -0.02683 0.00164 0.44356 0 0.24633 0.60186 -0.77834 -0.32493 0.24964 -0.71415
THR_1236 -1.9539 0.10456 1.80585 -0.11415 0.09041 0.07834 0.62312 -0.95914 -0.00043 -0.0114 -1.40997 -0.5316 0 0 -0.71109 0 0 0.10021 0.15525 0.18604 0 -0.73748 2.26267 -1.0874 -0.16831 0.36532 -1.9131
SER_1237 -1.59142 0.10636 1.62926 -0.02519 0 0.05943 0.64532 -0.68199 -0 -0 -1.1676 -0.57767 0 0 -0.71109 0 0 -0.03018 0.00491 0.13341 0 -0.49551 0.60167 -0.77834 -0.37776 0.3965 -2.85988
ILE_1238 -2.36753 0.47911 1.9315 -0.47422 0.34923 0.1054 0.73239 -0.99944 -0 -0 -0.20392 -0.03718 0 0 0 0 0 0.15695 0.00686 0.34725 0 -0.75742 0 0.73287 -0.39782 0.89687 0.5009
PRO_1239 -1.9559 0.46022 1.21607 -0.12858 0.00171 0.09433 0.30386 -0.62481 -0 -0 -0.53705 0.21289 0 0 0 0 0 -0.07101 0.01218 0.18883 0 -1.02757 0 -2.4119 -0.57659 0.89831 -3.945
ASN:CtermProteinFull_1240 -1.39828 0.06072 1.50912 -0.21503 0.01763 0.4172 0.43665 -0.75145 -0 -0 -0.35034 -0.71899 0 0 0 0 0 0 0.01617 0 2.32376 0 0 -0.93687 -0.42392 0.22422 0.21059
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 451759 DOMAINID 454068 MODEL 3 2022-11-26_00000032_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 874.482 tmscore: 0.65853 5x59A_202 prob: 100 ident: 59.28
SSBOND     CYS A   33    CYS A  199                                       2.02  
SSBOND     CYS A  180    CYS A  217                                       2.03  
SSBOND     CYS A  189    CYS A  241                                       2.03  
SSBOND     CYS A  343    CYS A  353                                       2.02  
SSBOND     CYS A  387    CYS A  411                                       2.09  
SSBOND     CYS A  429    CYS A  482                                       2.06  
SSBOND     CYS A  441    CYS A  583                                       2.12  
SSBOND     CYS A  506    CYS A  527                                       2.10  
SSBOND     CYS A  602    CYS A  653                                       2.03  
SSBOND     CYS A  619    CYS A  649                                       2.03  
SSBOND     CYS A  725    CYS A  734                                       2.03  
SSBOND     CYS A  798    CYS A  820                                       2.09  
SSBOND     CYS A  803    CYS A  809                                       2.04  
SSBOND     CYS A  904    CYS A  917                                       2.04  
SSBOND     CYS A 1098    CYS A 1109                                       1.88  
SSBOND     CYS A 1148    CYS A 1156                                       2.10  
ATOM      1  N   MET A   1      66.410 -35.451  61.482  1.00 24.090          N  
ATOM      2  CA  MET A   1      66.143 -35.494  60.046  1.00 23.390          C  
ATOM      3  C   MET A   1      66.199 -34.122  59.404  1.00 23.020          C  
ATOM      4  O   MET A   1      65.816 -33.123  60.014  1.00 22.870          O  
ATOM      5  CB  MET A   1      64.756 -36.085  59.763  1.00 33.030          C  
ATOM      6  CG  MET A   1      64.559 -37.580  60.055  1.00 33.030          C  
ATOM      7  SD  MET A   1      62.830 -38.125  59.778  1.00 33.030          S  
ATOM      8  CE  MET A   1      62.603 -38.060  57.991  1.00 33.030          C  
ATOM      9 1H   MET A   1      66.172 -36.335  61.906  1.00 28.910          H  
ATOM     10 2H   MET A   1      67.390 -35.258  61.634  1.00 28.910          H  
ATOM     11 3H   MET A   1      65.857 -34.715  61.902  1.00 28.910          H  
ATOM     12  HA  MET A   1      66.903 -36.115  59.573  1.00 28.070          H  
ATOM     13 1HB  MET A   1      64.016 -35.544  60.350  1.00 39.630          H  
ATOM     14 2HB  MET A   1      64.513 -35.905  58.715  1.00 39.630          H  
ATOM     15 1HG  MET A   1      65.208 -38.165  59.404  1.00 39.630          H  
ATOM     16 2HG  MET A   1      64.822 -37.802  61.086  1.00 39.630          H  
ATOM     17 1HE  MET A   1      61.589 -38.371  57.740  1.00 39.630          H  
ATOM     18 2HE  MET A   1      62.761 -37.044  57.638  1.00 39.630          H  
ATOM     19 3HE  MET A   1      63.315 -38.726  57.507  1.00 39.630          H  
ATOM     20  N   THR A   2      66.644 -34.097  58.154  1.00 22.970          N  
ATOM     21  CA  THR A   2      66.669 -32.899  57.325  1.00 22.730          C  
ATOM     22  C   THR A   2      65.242 -32.402  57.134  1.00 22.190          C  
ATOM     23  O   THR A   2      64.340 -33.187  56.827  1.00 21.600          O  
ATOM     24  CB  THR A   2      67.345 -33.194  55.969  1.00 31.920          C  
ATOM     25  OG1 THR A   2      68.696 -33.621  56.192  1.00 31.920          O  
ATOM     26  CG2 THR A   2      67.337 -31.966  55.064  1.00 31.920          C  
ATOM     27  H   THR A   2      66.983 -34.951  57.732  1.00 27.560          H  
ATOM     28  HA  THR A   2      67.240 -32.123  57.840  1.00 27.280          H  
ATOM     29  HB  THR A   2      66.818 -33.991  55.495  1.00 38.300          H  
ATOM     30  HG1 THR A   2      69.073 -33.952  55.369  1.00 38.300          H  
ATOM     31 1HG2 THR A   2      67.818 -32.215  54.120  1.00 38.300          H  
ATOM     32 2HG2 THR A   2      66.321 -31.653  54.867  1.00 38.300          H  
ATOM     33 3HG2 THR A   2      67.881 -31.156  55.543  1.00 38.300          H  
ATOM     34  N   TYR A   3      65.014 -31.102  57.281  1.00 22.470          N  
ATOM     35  CA  TYR A   3      63.663 -30.555  57.152  1.00 22.140          C  
ATOM     36  C   TYR A   3      62.926 -30.988  55.889  1.00 21.750          C  
ATOM     37  O   TYR A   3      61.774 -31.430  55.965  1.00 21.350          O  
ATOM     38  CB  TYR A   3      63.707 -29.032  57.199  1.00 31.130          C  
ATOM     39  CG  TYR A   3      62.365 -28.385  56.960  1.00 31.130          C  
ATOM     40  CD1 TYR A   3      61.442 -28.318  57.985  1.00 31.130          C  
ATOM     41  CD2 TYR A   3      62.059 -27.851  55.712  1.00 31.130          C  
ATOM     42  CE1 TYR A   3      60.221 -27.724  57.773  1.00 31.130          C  
ATOM     43  CE2 TYR A   3      60.839 -27.257  55.505  1.00 31.130          C  
ATOM     44  CZ  TYR A   3      59.924 -27.190  56.532  1.00 31.130          C  
ATOM     45  OH  TYR A   3      58.712 -26.592  56.332  1.00 31.130          O  
ATOM     46  H   TYR A   3      65.784 -30.495  57.525  1.00 26.960          H  
ATOM     47  HA  TYR A   3      63.080 -30.912  58.004  1.00 26.570          H  
ATOM     48 1HB  TYR A   3      64.073 -28.709  58.174  1.00 37.350          H  
ATOM     49 2HB  TYR A   3      64.404 -28.662  56.448  1.00 37.350          H  
ATOM     50  HD1 TYR A   3      61.681 -28.736  58.963  1.00 37.350          H  
ATOM     51  HD2 TYR A   3      62.784 -27.902  54.901  1.00 37.350          H  
ATOM     52  HE1 TYR A   3      59.493 -27.670  58.582  1.00 37.350          H  
ATOM     53  HE2 TYR A   3      60.597 -26.835  54.531  1.00 37.350          H  
ATOM     54  HH  TYR A   3      58.207 -26.623  57.152  1.00 37.350          H  
ATOM     55  N   SER A   4      63.579 -30.855  54.732  1.00 21.980          N  
ATOM     56  CA  SER A   4      62.979 -31.193  53.446  1.00 21.770          C  
ATOM     57  C   SER A   4      62.703 -32.688  53.269  1.00 21.220          C  
ATOM     58  O   SER A   4      61.901 -33.086  52.413  1.00 20.900          O  
ATOM     59  CB  SER A   4      63.878 -30.707  52.327  1.00 30.560          C  
ATOM     60  OG  SER A   4      65.091 -31.412  52.307  1.00 30.560          O  
ATOM     61  H   SER A   4      64.525 -30.503  54.739  1.00 26.380          H  
ATOM     62  HA  SER A   4      62.028 -30.663  53.375  1.00 26.120          H  
ATOM     63 1HB  SER A   4      63.366 -30.833  51.373  1.00 36.670          H  
ATOM     64 2HB  SER A   4      64.073 -29.644  52.457  1.00 36.670          H  
ATOM     65  HG  SER A   4      65.564 -31.103  51.526  1.00 36.670          H  
ATOM     66  N   VAL A   5      63.354 -33.520  54.072  1.00 21.210          N  
ATOM     67  CA  VAL A   5      63.164 -34.948  54.003  1.00 20.820          C  
ATOM     68  C   VAL A   5      61.938 -35.271  54.812  1.00 20.350          C  
ATOM     69  O   VAL A   5      61.093 -36.041  54.361  1.00 19.980          O  
ATOM     70  CB  VAL A   5      64.399 -35.718  54.476  1.00 29.300          C  
ATOM     71  CG1 VAL A   5      64.102 -37.227  54.522  1.00 29.300          C  
ATOM     72  CG2 VAL A   5      65.543 -35.422  53.495  1.00 29.300          C  
ATOM     73  H   VAL A   5      63.952 -33.141  54.800  1.00 25.450          H  
ATOM     74  HA  VAL A   5      62.977 -35.228  52.966  1.00 24.980          H  
ATOM     75  HB  VAL A   5      64.667 -35.395  55.482  1.00 35.160          H  
ATOM     76 1HG1 VAL A   5      64.990 -37.760  54.855  1.00 35.160          H  
ATOM     77 2HG1 VAL A   5      63.287 -37.430  55.209  1.00 35.160          H  
ATOM     78 3HG1 VAL A   5      63.823 -37.575  53.526  1.00 35.160          H  
ATOM     79 1HG2 VAL A   5      66.443 -35.949  53.805  1.00 35.160          H  
ATOM     80 2HG2 VAL A   5      65.253 -35.752  52.497  1.00 35.160          H  
ATOM     81 3HG2 VAL A   5      65.736 -34.350  53.471  1.00 35.160          H  
ATOM     82  N   SER A   6      61.841 -34.699  56.017  1.00 20.480          N  
ATOM     83  CA  SER A   6      60.678 -34.938  56.849  1.00 20.210          C  
ATOM     84  C   SER A   6      59.440 -34.457  56.120  1.00 19.950          C  
ATOM     85  O   SER A   6      58.423 -35.144  56.128  1.00 19.800          O  
ATOM     86  CB  SER A   6      60.790 -34.206  58.173  1.00 28.400          C  
ATOM     87  OG  SER A   6      61.818 -34.722  58.956  1.00 28.400          O  
ATOM     88  H   SER A   6      62.599 -34.097  56.356  1.00 24.580          H  
ATOM     89  HA  SER A   6      60.583 -36.005  57.034  1.00 24.250          H  
ATOM     90 1HB  SER A   6      60.979 -33.148  57.980  1.00 34.080          H  
ATOM     91 2HB  SER A   6      59.848 -34.279  58.707  1.00 34.080          H  
ATOM     92  HG  SER A   6      61.853 -34.171  59.741  1.00 34.080          H  
ATOM     93  N   LEU A   7      59.530 -33.297  55.458  1.00 20.040          N  
ATOM     94  CA  LEU A   7      58.416 -32.731  54.711  1.00 19.970          C  
ATOM     95  C   LEU A   7      57.956 -33.701  53.625  1.00 19.770          C  
ATOM     96  O   LEU A   7      56.756 -33.998  53.514  1.00 19.720          O  
ATOM     97  CB  LEU A   7      58.843 -31.386  54.102  1.00 27.990          C  
ATOM     98  CG  LEU A   7      57.752 -30.497  53.434  1.00 27.990          C  
ATOM     99  CD1 LEU A   7      58.222 -29.046  53.538  1.00 27.990          C  
ATOM    100  CD2 LEU A   7      57.538 -30.867  51.952  1.00 27.990          C  
ATOM    101  H   LEU A   7      60.404 -32.766  55.522  1.00 24.050          H  
ATOM    102  HA  LEU A   7      57.590 -32.565  55.399  1.00 23.960          H  
ATOM    103 1HB  LEU A   7      59.324 -30.798  54.886  1.00 33.580          H  
ATOM    104 2HB  LEU A   7      59.594 -31.593  53.341  1.00 33.580          H  
ATOM    105  HG  LEU A   7      56.812 -30.604  53.970  1.00 33.580          H  
ATOM    106 1HD1 LEU A   7      57.476 -28.382  53.095  1.00 33.580          H  
ATOM    107 2HD1 LEU A   7      58.370 -28.781  54.578  1.00 33.580          H  
ATOM    108 3HD1 LEU A   7      59.166 -28.933  53.006  1.00 33.580          H  
ATOM    109 1HD2 LEU A   7      56.785 -30.201  51.529  1.00 33.580          H  
ATOM    110 2HD2 LEU A   7      58.474 -30.750  51.406  1.00 33.580          H  
ATOM    111 3HD2 LEU A   7      57.193 -31.885  51.843  1.00 33.580          H  
ATOM    112  N   LEU A   8      58.899 -34.204  52.810  1.00 19.790          N  
ATOM    113  CA  LEU A   8      58.526 -35.153  51.775  1.00 19.750          C  
ATOM    114  C   LEU A   8      57.944 -36.420  52.364  1.00 19.720          C  
ATOM    115  O   LEU A   8      56.949 -36.935  51.844  1.00 19.720          O  
ATOM    116  CB  LEU A   8      59.712 -35.522  50.881  1.00 27.670          C  
ATOM    117  CG  LEU A   8      59.414 -36.609  49.769  1.00 27.670          C  
ATOM    118  CD1 LEU A   8      58.301 -36.135  48.803  1.00 27.670          C  
ATOM    119  CD2 LEU A   8      60.693 -36.905  49.008  1.00 27.670          C  
ATOM    120  H   LEU A   8      59.881 -33.920  52.894  1.00 23.750          H  
ATOM    121  HA  LEU A   8      57.764 -34.678  51.163  1.00 23.700          H  
ATOM    122 1HB  LEU A   8      60.071 -34.617  50.392  1.00 33.200          H  
ATOM    123 2HB  LEU A   8      60.515 -35.902  51.521  1.00 33.200          H  
ATOM    124  HG  LEU A   8      59.074 -37.519  50.248  1.00 33.200          H  
ATOM    125 1HD1 LEU A   8      58.119 -36.912  48.060  1.00 33.200          H  
ATOM    126 2HD1 LEU A   8      57.376 -35.953  49.346  1.00 33.200          H  
ATOM    127 3HD1 LEU A   8      58.613 -35.221  48.303  1.00 33.200          H  
ATOM    128 1HD2 LEU A   8      60.499 -37.673  48.257  1.00 33.200          H  
ATOM    129 2HD2 LEU A   8      61.048 -35.997  48.517  1.00 33.200          H  
ATOM    130 3HD2 LEU A   8      61.451 -37.260  49.706  1.00 33.200          H  
ATOM    131  N   MET A   9      58.560 -36.950  53.425  1.00 19.840          N  
ATOM    132  CA  MET A   9      58.029 -38.161  54.008  1.00 20.000          C  
ATOM    133  C   MET A   9      56.647 -37.929  54.570  1.00 19.970          C  
ATOM    134  O   MET A   9      55.792 -38.799  54.459  1.00 20.070          O  
ATOM    135  CB  MET A   9      58.943 -38.717  55.090  1.00 27.940          C  
ATOM    136  CG  MET A   9      60.245 -39.323  54.583  1.00 27.940          C  
ATOM    137  SD  MET A   9      59.980 -40.643  53.363  1.00 27.940          S  
ATOM    138  CE  MET A   9      59.071 -41.886  54.286  1.00 27.940          C  
ATOM    139  H   MET A   9      59.402 -36.516  53.811  1.00 23.810          H  
ATOM    140  HA  MET A   9      57.937 -38.901  53.221  1.00 24.000          H  
ATOM    141 1HB  MET A   9      59.212 -37.902  55.767  1.00 33.520          H  
ATOM    142 2HB  MET A   9      58.407 -39.451  55.673  1.00 33.520          H  
ATOM    143 1HG  MET A   9      60.840 -38.543  54.115  1.00 33.520          H  
ATOM    144 2HG  MET A   9      60.812 -39.726  55.419  1.00 33.520          H  
ATOM    145 1HE  MET A   9      58.868 -42.739  53.638  1.00 33.520          H  
ATOM    146 2HE  MET A   9      59.664 -42.215  55.141  1.00 33.520          H  
ATOM    147 3HE  MET A   9      58.128 -41.475  54.633  1.00 33.520          H  
ATOM    148  N   CYS A  10      56.372 -36.744  55.121  1.00 19.930          N  
ATOM    149  CA  CYS A  10      55.044 -36.507  55.660  1.00 20.050          C  
ATOM    150  C   CYS A  10      54.035 -36.639  54.540  1.00 19.970          C  
ATOM    151  O   CYS A  10      53.014 -37.311  54.693  1.00 20.180          O  
ATOM    152  CB  CYS A  10      54.930 -35.103  56.249  1.00 28.020          C  
ATOM    153  SG  CYS A  10      55.888 -34.860  57.724  1.00 28.020          S  
ATOM    154  H   CYS A  10      57.115 -36.053  55.227  1.00 23.920          H  
ATOM    155  HA  CYS A  10      54.832 -37.249  56.426  1.00 24.060          H  
ATOM    156 1HB  CYS A  10      55.267 -34.385  55.515  1.00 33.630          H  
ATOM    157 2HB  CYS A  10      53.891 -34.882  56.475  1.00 33.630          H  
ATOM    158  HG  CYS A  10      57.082 -34.939  57.110  1.00 33.630          H  
ATOM    159  N   LEU A  11      54.347 -36.071  53.374  1.00 19.780          N  
ATOM    160  CA  LEU A  11      53.433 -36.205  52.258  1.00 19.810          C  
ATOM    161  C   LEU A  11      53.254 -37.661  51.853  1.00 19.940          C  
ATOM    162  O   LEU A  11      52.127 -38.125  51.667  1.00 20.170          O  
ATOM    163  CB  LEU A  11      53.939 -35.422  51.037  1.00 27.720          C  
ATOM    164  CG  LEU A  11      53.095 -35.557  49.732  1.00 27.720          C  
ATOM    165  CD1 LEU A  11      51.669 -35.024  49.953  1.00 27.720          C  
ATOM    166  CD2 LEU A  11      53.805 -34.812  48.610  1.00 27.720          C  
ATOM    167  H   LEU A  11      55.199 -35.498  53.303  1.00 23.740          H  
ATOM    168  HA  LEU A  11      52.472 -35.809  52.572  1.00 23.770          H  
ATOM    169 1HB  LEU A  11      53.989 -34.369  51.301  1.00 33.270          H  
ATOM    170 2HB  LEU A  11      54.949 -35.761  50.810  1.00 33.270          H  
ATOM    171  HG  LEU A  11      53.019 -36.605  49.458  1.00 33.270          H  
ATOM    172 1HD1 LEU A  11      51.098 -35.133  49.031  1.00 33.270          H  
ATOM    173 2HD1 LEU A  11      51.169 -35.587  50.739  1.00 33.270          H  
ATOM    174 3HD1 LEU A  11      51.711 -33.973  50.230  1.00 33.270          H  
ATOM    175 1HD2 LEU A  11      53.235 -34.917  47.686  1.00 33.270          H  
ATOM    176 2HD2 LEU A  11      53.890 -33.756  48.866  1.00 33.270          H  
ATOM    177 3HD2 LEU A  11      54.801 -35.234  48.471  1.00 33.270          H  
ATOM    178  N   LEU A  12      54.355 -38.385  51.702  1.00 19.930          N  
ATOM    179  CA  LEU A  12      54.262 -39.755  51.235  1.00 20.190          C  
ATOM    180  C   LEU A  12      53.529 -40.693  52.196  1.00 20.490          C  
ATOM    181  O   LEU A  12      52.720 -41.527  51.750  1.00 20.820          O  
ATOM    182  CB  LEU A  12      55.678 -40.289  51.003  1.00 28.160          C  
ATOM    183  CG  LEU A  12      56.487 -39.624  49.847  1.00 28.160          C  
ATOM    184  CD1 LEU A  12      57.916 -40.139  49.906  1.00 28.160          C  
ATOM    185  CD2 LEU A  12      55.851 -39.913  48.488  1.00 28.160          C  
ATOM    186  H   LEU A  12      55.270 -37.955  51.879  1.00 23.920          H  
ATOM    187  HA  LEU A  12      53.705 -39.753  50.307  1.00 24.230          H  
ATOM    188 1HB  LEU A  12      56.242 -40.147  51.925  1.00 33.790          H  
ATOM    189 2HB  LEU A  12      55.617 -41.357  50.805  1.00 33.790          H  
ATOM    190  HG  LEU A  12      56.514 -38.549  49.994  1.00 33.790          H  
ATOM    191 1HD1 LEU A  12      58.503 -39.667  49.121  1.00 33.790          H  
ATOM    192 2HD1 LEU A  12      58.345 -39.894  50.873  1.00 33.790          H  
ATOM    193 3HD1 LEU A  12      57.927 -41.217  49.767  1.00 33.790          H  
ATOM    194 1HD2 LEU A  12      56.447 -39.435  47.712  1.00 33.790          H  
ATOM    195 2HD2 LEU A  12      55.824 -40.989  48.316  1.00 33.790          H  
ATOM    196 3HD2 LEU A  12      54.843 -39.516  48.447  1.00 33.790          H  
ATOM    197  N   THR A  13      53.765 -40.559  53.510  1.00 20.480          N  
ATOM    198  CA  THR A  13      53.105 -41.472  54.425  1.00 20.900          C  
ATOM    199  C   THR A  13      51.625 -41.122  54.503  1.00 21.040          C  
ATOM    200  O   THR A  13      50.798 -42.038  54.551  1.00 21.460          O  
ATOM    201  CB  THR A  13      53.723 -41.486  55.839  1.00 29.090          C  
ATOM    202  OG1 THR A  13      53.593 -40.212  56.460  1.00 29.090          O  
ATOM    203  CG2 THR A  13      55.202 -41.850  55.768  1.00 29.090          C  
ATOM    204  H   THR A  13      54.428 -39.865  53.861  1.00 24.580          H  
ATOM    205  HA  THR A  13      53.188 -42.480  54.024  1.00 25.080          H  
ATOM    206  HB  THR A  13      53.212 -42.218  56.435  1.00 34.910          H  
ATOM    207  HG1 THR A  13      53.659 -40.343  57.432  1.00 34.910          H  
ATOM    208 1HG2 THR A  13      55.616 -41.868  56.776  1.00 34.910          H  
ATOM    209 2HG2 THR A  13      55.310 -42.831  55.314  1.00 34.910          H  
ATOM    210 3HG2 THR A  13      55.734 -41.124  55.177  1.00 34.910          H  
ATOM    211  N   PHE A  14      51.305 -39.811  54.432  1.00 20.820          N  
ATOM    212  CA  PHE A  14      49.947 -39.264  54.440  1.00 21.060          C  
ATOM    213  C   PHE A  14      49.143 -39.854  53.287  1.00 21.240          C  
ATOM    214  O   PHE A  14      48.023 -40.319  53.466  1.00 21.680          O  
ATOM    215  CB  PHE A  14      49.975 -37.737  54.324  1.00 29.390          C  
ATOM    216  CG  PHE A  14      48.644 -37.071  54.366  1.00 29.390          C  
ATOM    217  CD1 PHE A  14      48.051 -36.775  55.583  1.00 29.390          C  
ATOM    218  CD2 PHE A  14      47.973 -36.738  53.203  1.00 29.390          C  
ATOM    219  CE1 PHE A  14      46.825 -36.163  55.640  1.00 29.390          C  
ATOM    220  CE2 PHE A  14      46.743 -36.124  53.258  1.00 29.390          C  
ATOM    221  CZ  PHE A  14      46.169 -35.835  54.478  1.00 29.390          C  
ATOM    222  H   PHE A  14      52.069 -39.132  54.444  1.00 24.980          H  
ATOM    223  HA  PHE A  14      49.471 -39.531  55.380  1.00 25.270          H  
ATOM    224 1HB  PHE A  14      50.569 -37.337  55.129  1.00 35.270          H  
ATOM    225 2HB  PHE A  14      50.465 -37.453  53.404  1.00 35.270          H  
ATOM    226  HD1 PHE A  14      48.567 -37.043  56.511  1.00 35.270          H  
ATOM    227  HD2 PHE A  14      48.427 -36.967  52.238  1.00 35.270          H  
ATOM    228  HE1 PHE A  14      46.373 -35.942  56.608  1.00 35.270          H  
ATOM    229  HE2 PHE A  14      46.220 -35.868  52.338  1.00 35.270          H  
ATOM    230  HZ  PHE A  14      45.195 -35.353  54.519  1.00 35.270          H  
ATOM    231  N   ILE A  15      49.736 -39.875  52.088  1.00 21.030          N  
ATOM    232  CA  ILE A  15      49.051 -40.441  50.933  1.00 21.310          C  
ATOM    233  C   ILE A  15      48.695 -41.900  51.217  1.00 21.760          C  
ATOM    234  O   ILE A  15      47.572 -42.321  50.939  1.00 22.230          O  
ATOM    235  CB  ILE A  15      49.925 -40.337  49.660  1.00 29.720          C  
ATOM    236  CG1 ILE A  15      50.058 -38.841  49.247  1.00 29.720          C  
ATOM    237  CG2 ILE A  15      49.295 -41.184  48.512  1.00 29.720          C  
ATOM    238  CD1 ILE A  15      51.152 -38.563  48.228  1.00 29.720          C  
ATOM    239  H   ILE A  15      50.659 -39.443  51.981  1.00 25.240          H  
ATOM    240  HA  ILE A  15      48.130 -39.888  50.770  1.00 25.570          H  
ATOM    241  HB  ILE A  15      50.929 -40.705  49.880  1.00 35.670          H  
ATOM    242 1HG1 ILE A  15      49.109 -38.515  48.823  1.00 35.670          H  
ATOM    243 2HG1 ILE A  15      50.252 -38.247  50.132  1.00 35.670          H  
ATOM    244 1HG2 ILE A  15      49.906 -41.118  47.620  1.00 35.670          H  
ATOM    245 2HG2 ILE A  15      49.228 -42.230  48.804  1.00 35.670          H  
ATOM    246 3HG2 ILE A  15      48.294 -40.810  48.292  1.00 35.670          H  
ATOM    247 1HD1 ILE A  15      51.169 -37.500  48.000  1.00 35.670          H  
ATOM    248 2HD1 ILE A  15      52.114 -38.855  48.646  1.00 35.670          H  
ATOM    249 3HD1 ILE A  15      50.975 -39.114  47.314  1.00 35.670          H  
ATOM    250  N   GLY A  16      49.637 -42.672  51.769  1.00 21.710          N  
ATOM    251  CA  GLY A  16      49.351 -44.057  52.149  1.00 22.220          C  
ATOM    252  C   GLY A  16      48.137 -44.118  53.097  1.00 22.380          C  
ATOM    253  O   GLY A  16      47.197 -44.892  52.879  1.00 22.810          O  
ATOM    254  H   GLY A  16      50.578 -42.285  51.912  1.00 26.050          H  
ATOM    255 1HA  GLY A  16      49.161 -44.651  51.257  1.00 26.660          H  
ATOM    256 2HA  GLY A  16      50.224 -44.476  52.646  1.00 26.660          H  
ATOM    257  N   ALA A  17      48.193 -43.332  54.175  1.00 22.130          N  
ATOM    258  CA  ALA A  17      47.120 -43.222  55.162  1.00 22.370          C  
ATOM    259  C   ALA A  17      47.246 -41.867  55.857  1.00 22.270          C  
ATOM    260  O   ALA A  17      48.320 -41.486  56.317  1.00 22.470          O  
ATOM    261  CB  ALA A  17      47.169 -44.375  56.152  1.00 31.220          C  
ATOM    262  H   ALA A  17      49.029 -42.750  54.288  1.00 26.560          H  
ATOM    263  HA  ALA A  17      46.164 -43.241  54.637  1.00 26.840          H  
ATOM    264 1HB  ALA A  17      46.361 -44.277  56.870  1.00 37.470          H  
ATOM    265 2HB  ALA A  17      47.060 -45.315  55.610  1.00 37.470          H  
ATOM    266 3HB  ALA A  17      48.104 -44.368  56.661  1.00 37.470          H  
ATOM    267  N   ASN A  18      46.129 -41.170  56.045  1.00 22.040          N  
ATOM    268  CA  ASN A  18      46.233 -39.820  56.594  1.00 21.980          C  
ATOM    269  C   ASN A  18      46.884 -39.698  57.981  1.00 21.580          C  
ATOM    270  O   ASN A  18      47.635 -38.755  58.241  1.00 21.650          O  
ATOM    271  CB  ASN A  18      44.858 -39.179  56.656  1.00 30.800          C  
ATOM    272  CG  ASN A  18      44.277 -38.828  55.298  1.00 30.800          C  
ATOM    273  OD1 ASN A  18      44.933 -38.835  54.256  1.00 30.800          O  
ATOM    274  ND2 ASN A  18      43.010 -38.509  55.307  1.00 30.800          N  
ATOM    275  H   ASN A  18      45.247 -41.527  55.704  1.00 26.450          H  
ATOM    276  HA  ASN A  18      46.845 -39.247  55.898  1.00 26.380          H  
ATOM    277 1HB  ASN A  18      44.170 -39.851  57.168  1.00 36.960          H  
ATOM    278 2HB  ASN A  18      44.919 -38.268  57.248  1.00 36.960          H  
ATOM    279 1HD2 ASN A  18      42.551 -38.263  54.452  1.00 36.960          H  
ATOM    280 2HD2 ASN A  18      42.496 -38.509  56.164  1.00 36.960          H  
ATOM    281  N   ALA A  19      46.637 -40.643  58.886  1.00 21.260          N  
ATOM    282  CA  ALA A  19      47.200 -40.533  60.238  1.00 20.950          C  
ATOM    283  C   ALA A  19      48.589 -41.155  60.344  1.00 20.800          C  
ATOM    284  O   ALA A  19      48.818 -42.014  61.197  1.00 20.580          O  
ATOM    285  CB  ALA A  19      46.277 -41.205  61.239  1.00 29.450          C  
ATOM    286  H   ALA A  19      46.045 -41.422  58.640  1.00 25.510          H  
ATOM    287  HA  ALA A  19      47.282 -39.476  60.484  1.00 25.140          H  
ATOM    288 1HB  ALA A  19      46.687 -41.092  62.243  1.00 35.340          H  
ATOM    289 2HB  ALA A  19      45.294 -40.743  61.193  1.00 35.340          H  
ATOM    290 3HB  ALA A  19      46.196 -42.263  60.996  1.00 35.340          H  
ATOM    291  N   LYS A  20      49.506 -40.710  59.490  1.00 21.030          N  
ATOM    292  CA  LYS A  20      50.870 -41.249  59.464  1.00 21.050          C  
ATOM    293  C   LYS A  20      52.008 -40.238  59.293  1.00 20.520          C  
ATOM    294  O   LYS A  20      53.138 -40.656  59.026  1.00 20.640          O  
ATOM    295  CB  LYS A  20      51.013 -42.276  58.335  1.00 29.460          C  
ATOM    296  CG  LYS A  20      50.120 -43.506  58.386  1.00 29.460          C  
ATOM    297  CD  LYS A  20      50.431 -44.449  59.547  1.00 29.460          C  
ATOM    298  CE  LYS A  20      49.555 -45.692  59.480  1.00 29.460          C  
ATOM    299  NZ  LYS A  20      49.815 -46.624  60.619  1.00 29.460          N  
ATOM    300  H   LYS A  20      49.197 -39.983  58.842  1.00 25.240          H  
ATOM    301  HA  LYS A  20      51.042 -41.746  60.415  1.00 25.260          H  
ATOM    302 1HB  LYS A  20      50.824 -41.784  57.375  1.00 35.350          H  
ATOM    303 2HB  LYS A  20      52.030 -42.643  58.323  1.00 35.350          H  
ATOM    304 1HG  LYS A  20      49.083 -43.186  58.451  1.00 35.350          H  
ATOM    305 2HG  LYS A  20      50.251 -44.044  57.453  1.00 35.350          H  
ATOM    306 1HD  LYS A  20      51.479 -44.745  59.508  1.00 35.350          H  
ATOM    307 2HD  LYS A  20      50.248 -43.956  60.493  1.00 35.350          H  
ATOM    308 1HE  LYS A  20      48.509 -45.386  59.503  1.00 35.350          H  
ATOM    309 2HE  LYS A  20      49.748 -46.215  58.543  1.00 35.350          H  
ATOM    310 1HZ  LYS A  20      49.213 -47.433  60.540  1.00 35.350          H  
ATOM    311 2HZ  LYS A  20      50.780 -46.921  60.601  1.00 35.350          H  
ATOM    312 3HZ  LYS A  20      49.625 -46.149  61.492  1.00 35.350          H  
ATOM    313  N   ILE A  21      51.761 -38.938  59.418  1.00 20.090          N  
ATOM    314  CA  ILE A  21      52.854 -37.983  59.189  1.00 19.550          C  
ATOM    315  C   ILE A  21      53.988 -38.106  60.213  1.00 19.480          C  
ATOM    316  O   ILE A  21      53.748 -38.183  61.418  1.00 19.400          O  
ATOM    317  CB  ILE A  21      52.327 -36.527  59.091  1.00 27.590          C  
ATOM    318  CG1 ILE A  21      51.598 -36.079  60.407  1.00 27.590          C  
ATOM    319  CG2 ILE A  21      51.428 -36.421  57.857  1.00 27.590          C  
ATOM    320  CD1 ILE A  21      51.239 -34.590  60.455  1.00 27.590          C  
ATOM    321  H   ILE A  21      50.841 -38.615  59.672  1.00 24.110          H  
ATOM    322  HA  ILE A  21      53.284 -38.206  58.214  1.00 23.460          H  
ATOM    323  HB  ILE A  21      53.176 -35.853  58.966  1.00 33.100          H  
ATOM    324 1HG1 ILE A  21      50.690 -36.656  60.533  1.00 33.100          H  
ATOM    325 2HG1 ILE A  21      52.253 -36.268  61.254  1.00 33.100          H  
ATOM    326 1HG2 ILE A  21      51.073 -35.405  57.723  1.00 33.100          H  
ATOM    327 2HG2 ILE A  21      52.001 -36.713  56.983  1.00 33.100          H  
ATOM    328 3HG2 ILE A  21      50.575 -37.088  57.963  1.00 33.100          H  
ATOM    329 1HD1 ILE A  21      50.760 -34.368  61.406  1.00 33.100          H  
ATOM    330 2HD1 ILE A  21      52.140 -33.998  60.361  1.00 33.100          H  
ATOM    331 3HD1 ILE A  21      50.559 -34.336  59.653  1.00 33.100          H  
ATOM    332  N   VAL A  22      55.221 -38.088  59.700  1.00 19.630          N  
ATOM    333  CA  VAL A  22      56.459 -38.180  60.474  1.00 19.710          C  
ATOM    334  C   VAL A  22      56.647 -37.005  61.434  1.00 19.050          C  
ATOM    335  O   VAL A  22      57.104 -37.165  62.565  1.00 18.860          O  
ATOM    336  CB  VAL A  22      57.665 -38.236  59.496  1.00 27.560          C  
ATOM    337  CG1 VAL A  22      58.996 -38.134  60.248  1.00 27.560          C  
ATOM    338  CG2 VAL A  22      57.609 -39.538  58.687  1.00 27.560          C  
ATOM    339  H   VAL A  22      55.292 -38.062  58.692  1.00 23.560          H  
ATOM    340  HA  VAL A  22      56.428 -39.103  61.057  1.00 23.650          H  
ATOM    341  HB  VAL A  22      57.614 -37.386  58.813  1.00 33.070          H  
ATOM    342 1HG1 VAL A  22      59.806 -38.169  59.530  1.00 33.070          H  
ATOM    343 2HG1 VAL A  22      59.060 -37.201  60.802  1.00 33.070          H  
ATOM    344 3HG1 VAL A  22      59.090 -38.968  60.941  1.00 33.070          H  
ATOM    345 1HG2 VAL A  22      58.448 -39.568  57.998  1.00 33.070          H  
ATOM    346 2HG2 VAL A  22      57.668 -40.389  59.366  1.00 33.070          H  
ATOM    347 3HG2 VAL A  22      56.677 -39.594  58.125  1.00 33.070          H  
ATOM    348  N   SER A  23      56.370 -35.825  60.921  1.00 18.750          N  
ATOM    349  CA  SER A  23      56.503 -34.548  61.598  1.00 18.260          C  
ATOM    350  C   SER A  23      55.523 -33.581  60.989  1.00 17.500          C  
ATOM    351  O   SER A  23      54.556 -33.991  60.358  1.00 17.510          O  
ATOM    352  CB  SER A  23      57.903 -33.992  61.455  1.00 25.760          C  
ATOM    353  OG  SER A  23      58.076 -32.877  62.291  1.00 25.760          O  
ATOM    354  H   SER A  23      56.012 -35.816  59.978  1.00 22.500          H  
ATOM    355  HA  SER A  23      56.263 -34.674  62.655  1.00 21.910          H  
ATOM    356 1HB  SER A  23      58.628 -34.762  61.709  1.00 30.910          H  
ATOM    357 2HB  SER A  23      58.072 -33.707  60.416  1.00 30.910          H  
ATOM    358  HG  SER A  23      58.993 -32.599  62.175  1.00 30.910          H  
ATOM    359  N   ILE A  24      55.743 -32.299  61.196  1.00 16.910          N  
ATOM    360  CA  ILE A  24      54.838 -31.320  60.622  1.00 16.270          C  
ATOM    361  C   ILE A  24      55.468 -30.724  59.355  1.00 15.740          C  
ATOM    362  O   ILE A  24      56.530 -30.111  59.454  1.00 15.560          O  
ATOM    363  CB  ILE A  24      54.523 -30.195  61.625  1.00 23.030          C  
ATOM    364  CG1 ILE A  24      53.974 -30.794  62.966  1.00 23.030          C  
ATOM    365  CG2 ILE A  24      53.546 -29.193  61.004  1.00 23.030          C  
ATOM    366  CD1 ILE A  24      52.706 -31.655  62.855  1.00 23.030          C  
ATOM    367  H   ILE A  24      56.567 -32.035  61.732  1.00 20.290          H  
ATOM    368  HA  ILE A  24      53.915 -31.820  60.392  1.00 19.520          H  
ATOM    369  HB  ILE A  24      55.447 -29.672  61.871  1.00 27.640          H  
ATOM    370 1HG1 ILE A  24      54.757 -31.406  63.414  1.00 27.640          H  
ATOM    371 2HG1 ILE A  24      53.759 -29.966  63.643  1.00 27.640          H  
ATOM    372 1HG2 ILE A  24      53.348 -28.391  61.713  1.00 27.640          H  
ATOM    373 2HG2 ILE A  24      53.978 -28.764  60.096  1.00 27.640          H  
ATOM    374 3HG2 ILE A  24      52.618 -29.687  60.752  1.00 27.640          H  
ATOM    375 1HD1 ILE A  24      52.428 -32.004  63.848  1.00 27.640          H  
ATOM    376 2HD1 ILE A  24      51.886 -31.073  62.444  1.00 27.640          H  
ATOM    377 3HD1 ILE A  24      52.888 -32.517  62.223  1.00 27.640          H  
ATOM    378  N   PRO A  25      54.861 -30.902  58.162  1.00 15.620          N  
ATOM    379  CA  PRO A  25      55.346 -30.417  56.882  1.00 15.290          C  
ATOM    380  C   PRO A  25      55.151 -28.917  56.766  1.00 14.760          C  
ATOM    381  O   PRO A  25      54.297 -28.339  57.449  1.00 14.860          O  
ATOM    382  CB  PRO A  25      54.487 -31.185  55.876  1.00 22.930          C  
ATOM    383  CG  PRO A  25      53.191 -31.450  56.603  1.00 22.930          C  
ATOM    384  CD  PRO A  25      53.579 -31.648  58.063  1.00 22.930          C  
ATOM    385  HA  PRO A  25      56.408 -30.680  56.777  1.00 18.350          H  
ATOM    386 1HB  PRO A  25      54.333 -30.557  54.979  1.00 27.520          H  
ATOM    387 2HB  PRO A  25      55.009 -32.087  55.546  1.00 27.520          H  
ATOM    388 1HG  PRO A  25      52.510 -30.601  56.453  1.00 27.520          H  
ATOM    389 2HG  PRO A  25      52.695 -32.335  56.178  1.00 27.520          H  
ATOM    390 1HD  PRO A  25      52.806 -31.182  58.677  1.00 27.520          H  
ATOM    391 2HD  PRO A  25      53.715 -32.718  58.296  1.00 27.520          H  
ATOM    392  N   GLY A  26      55.889 -28.292  55.870  1.00 14.390          N  
ATOM    393  CA  GLY A  26      55.681 -26.884  55.664  1.00 13.960          C  
ATOM    394  C   GLY A  26      54.304 -26.687  55.084  1.00 13.030          C  
ATOM    395  O   GLY A  26      53.734 -27.585  54.461  1.00 12.790          O  
ATOM    396  H   GLY A  26      56.587 -28.785  55.333  1.00 17.270          H  
ATOM    397 1HA  GLY A  26      55.774 -26.349  56.609  1.00 16.750          H  
ATOM    398 2HA  GLY A  26      56.435 -26.492  54.982  1.00 16.750          H  
ATOM    399  N   GLY A  27      53.788 -25.482  55.246  1.00 12.650          N  
ATOM    400  CA  GLY A  27      52.463 -25.133  54.764  1.00 11.850          C  
ATOM    401  C   GLY A  27      51.420 -25.267  55.876  1.00 11.030          C  
ATOM    402  O   GLY A  27      50.308 -24.750  55.745  1.00 10.650          O  
ATOM    403  H   GLY A  27      54.324 -24.785  55.743  1.00 15.180          H  
ATOM    404 1HA  GLY A  27      52.470 -24.110  54.388  1.00 14.220          H  
ATOM    405 2HA  GLY A  27      52.196 -25.782  53.930  1.00 14.220          H  
ATOM    406  N   VAL A  28      51.775 -25.921  56.990  1.00 10.950          N  
ATOM    407  CA  VAL A  28      50.822 -26.047  58.082  1.00 10.450          C  
ATOM    408  C   VAL A  28      50.835 -24.777  58.955  1.00  9.600          C  
ATOM    409  O   VAL A  28      51.893 -24.392  59.451  1.00  9.720          O  
ATOM    410  CB  VAL A  28      51.159 -27.283  58.934  1.00 14.830          C  
ATOM    411  CG1 VAL A  28      50.219 -27.398  60.152  1.00 14.830          C  
ATOM    412  CG2 VAL A  28      51.040 -28.520  58.059  1.00 14.830          C  
ATOM    413  H   VAL A  28      52.693 -26.377  57.070  1.00 13.140          H  
ATOM    414  HA  VAL A  28      49.850 -26.214  57.641  1.00 12.540          H  
ATOM    415  HB  VAL A  28      52.178 -27.193  59.301  1.00 17.800          H  
ATOM    416 1HG1 VAL A  28      50.490 -28.279  60.732  1.00 17.800          H  
ATOM    417 2HG1 VAL A  28      50.313 -26.516  60.784  1.00 17.800          H  
ATOM    418 3HG1 VAL A  28      49.192 -27.495  59.817  1.00 17.800          H  
ATOM    419 1HG2 VAL A  28      51.292 -29.396  58.637  1.00 17.800          H  
ATOM    420 2HG2 VAL A  28      50.022 -28.608  57.690  1.00 17.800          H  
ATOM    421 3HG2 VAL A  28      51.722 -28.435  57.215  1.00 17.800          H  
ATOM    422  N   GLY A  29      49.678 -24.128  59.169  1.00  8.950          N  
ATOM    423  CA  GLY A  29      48.385 -24.531  58.626  1.00  8.310          C  
ATOM    424  C   GLY A  29      47.275 -23.613  59.105  1.00  7.670          C  
ATOM    425  O   GLY A  29      47.515 -22.609  59.778  1.00  7.830          O  
ATOM    426  H   GLY A  29      49.702 -23.302  59.745  1.00 10.740          H  
ATOM    427 1HA  GLY A  29      48.421 -24.501  57.534  1.00  9.970          H  
ATOM    428 2HA  GLY A  29      48.150 -25.550  58.924  1.00  9.970          H  
ATOM    429  N   THR A  30      46.041 -24.007  58.815  1.00  7.170          N  
ATOM    430  CA  THR A  30      44.842 -23.221  59.104  1.00  6.750          C  
ATOM    431  C   THR A  30      44.483 -23.168  60.580  1.00  5.890          C  
ATOM    432  O   THR A  30      43.623 -22.391  60.992  1.00  5.760          O  
ATOM    433  CB  THR A  30      43.652 -23.779  58.312  1.00  9.620          C  
ATOM    434  OG1 THR A  30      43.459 -25.156  58.668  1.00  9.620          O  
ATOM    435  CG2 THR A  30      43.925 -23.672  56.816  1.00  9.620          C  
ATOM    436  H   THR A  30      45.904 -24.876  58.312  1.00  8.600          H  
ATOM    437  HA  THR A  30      45.022 -22.198  58.772  1.00  8.100          H  
ATOM    438  HB  THR A  30      42.754 -23.215  58.562  1.00 11.540          H  
ATOM    439  HG1 THR A  30      42.601 -25.452  58.343  1.00 11.540          H  
ATOM    440 1HG2 THR A  30      43.074 -24.071  56.263  1.00 11.540          H  
ATOM    441 2HG2 THR A  30      44.072 -22.625  56.551  1.00 11.540          H  
ATOM    442 3HG2 THR A  30      44.816 -24.236  56.557  1.00 11.540          H  
ATOM    443  N   GLY A  31      45.155 -23.983  61.384  1.00  5.560          N  
ATOM    444  CA  GLY A  31      44.934 -24.013  62.820  1.00  4.980          C  
ATOM    445  C   GLY A  31      45.717 -22.908  63.536  1.00  4.340          C  
ATOM    446  O   GLY A  31      45.633 -22.766  64.752  1.00  4.290          O  
ATOM    447  H   GLY A  31      45.837 -24.595  60.966  1.00  6.670          H  
ATOM    448 1HA  GLY A  31      43.868 -23.901  63.024  1.00  5.980          H  
ATOM    449 2HA  GLY A  31      45.233 -24.985  63.207  1.00  5.980          H  
ATOM    450  N   ALA A  32      46.511 -22.137  62.801  1.00  4.100          N  
ATOM    451  CA  ALA A  32      47.308 -21.056  63.385  1.00  3.560          C  
ATOM    452  C   ALA A  32      46.434 -19.935  63.955  1.00  3.300          C  
ATOM    453  O   ALA A  32      45.312 -19.706  63.497  1.00  3.370          O  
ATOM    454  CB  ALA A  32      48.233 -20.477  62.334  1.00  5.200          C  
ATOM    455  H   ALA A  32      46.579 -22.296  61.792  1.00  4.920          H  
ATOM    456  HA  ALA A  32      47.902 -21.470  64.202  1.00  4.270          H  
ATOM    457 1HB  ALA A  32      48.817 -19.701  62.790  1.00  6.240          H  
ATOM    458 2HB  ALA A  32      48.881 -21.256  61.944  1.00  6.240          H  
ATOM    459 3HB  ALA A  32      47.640 -20.059  61.524  1.00  6.240          H  
ATOM    460  N   CYS A  33      46.954 -19.228  64.959  1.00  3.180          N  
ATOM    461  CA  CYS A  33      46.254 -18.050  65.457  1.00  3.160          C  
ATOM    462  C   CYS A  33      46.412 -16.925  64.441  1.00  2.770          C  
ATOM    463  O   CYS A  33      47.310 -16.980  63.600  1.00  2.640          O  
ATOM    464  CB  CYS A  33      46.813 -17.584  66.804  1.00  4.430          C  
ATOM    465  SG  CYS A  33      46.415 -18.608  68.250  1.00  4.430          S  
ATOM    466  H   CYS A  33      47.876 -19.449  65.320  1.00  3.820          H  
ATOM    467  HA  CYS A  33      45.212 -18.307  65.588  1.00  3.790          H  
ATOM    468 1HB  CYS A  33      47.873 -17.538  66.735  1.00  5.320          H  
ATOM    469 2HB  CYS A  33      46.470 -16.584  66.992  1.00  5.320          H  
ATOM    470  N   PRO A  34      45.506 -15.943  64.387  1.00  2.710          N  
ATOM    471  CA  PRO A  34      45.651 -14.778  63.549  1.00  2.530          C  
ATOM    472  C   PRO A  34      46.908 -13.998  63.885  1.00  2.440          C  
ATOM    473  O   PRO A  34      47.235 -13.810  65.069  1.00  2.790          O  
ATOM    474  CB  PRO A  34      44.404 -13.952  63.883  1.00  3.790          C  
ATOM    475  CG  PRO A  34      43.402 -14.957  64.397  1.00  3.790          C  
ATOM    476  CD  PRO A  34      44.221 -16.019  65.115  1.00  3.790          C  
ATOM    477  HA  PRO A  34      45.657 -15.092  62.491  1.00  3.040          H  
ATOM    478 1HB  PRO A  34      44.654 -13.168  64.605  1.00  4.550          H  
ATOM    479 2HB  PRO A  34      44.052 -13.433  62.981  1.00  4.550          H  
ATOM    480 1HG  PRO A  34      42.690 -14.453  65.076  1.00  4.550          H  
ATOM    481 2HG  PRO A  34      42.812 -15.365  63.563  1.00  4.550          H  
ATOM    482 1HD  PRO A  34      44.337 -15.794  66.181  1.00  4.550          H  
ATOM    483 2HD  PRO A  34      43.719 -16.974  64.937  1.00  4.550          H  
ATOM    484  N   GLN A  35      47.540 -13.454  62.855  1.00  2.240          N  
ATOM    485  CA  GLN A  35      48.675 -12.573  63.025  1.00  2.280          C  
ATOM    486  C   GLN A  35      48.117 -11.209  63.346  1.00  2.440          C  
ATOM    487  O   GLN A  35      47.124 -10.806  62.740  1.00  2.340          O  
ATOM    488  CB  GLN A  35      49.498 -12.472  61.745  1.00  3.180          C  
ATOM    489  CG  GLN A  35      50.757 -11.626  61.879  1.00  3.180          C  
ATOM    490  CD  GLN A  35      51.531 -11.572  60.601  1.00  3.180          C  
ATOM    491  OE1 GLN A  35      51.475 -12.516  59.803  1.00  3.180          O  
ATOM    492  NE2 GLN A  35      52.238 -10.468  60.362  1.00  3.180          N  
ATOM    493  H   GLN A  35      47.219 -13.667  61.919  1.00  2.690          H  
ATOM    494  HA  GLN A  35      49.292 -12.919  63.856  1.00  2.740          H  
ATOM    495 1HB  GLN A  35      49.780 -13.469  61.414  1.00  3.810          H  
ATOM    496 2HB  GLN A  35      48.890 -12.030  60.962  1.00  3.810          H  
ATOM    497 1HG  GLN A  35      50.504 -10.605  62.153  1.00  3.810          H  
ATOM    498 2HG  GLN A  35      51.395 -12.064  62.644  1.00  3.810          H  
ATOM    499 1HE2 GLN A  35      52.754 -10.374  59.514  1.00  3.810          H  
ATOM    500 2HE2 GLN A  35      52.241  -9.666  61.024  1.00  3.810          H  
ATOM    501  N   VAL A  36      48.717 -10.498  64.288  1.00  2.810          N  
ATOM    502  CA  VAL A  36      48.263  -9.142  64.566  1.00  2.990          C  
ATOM    503  C   VAL A  36      49.498  -8.261  64.542  1.00  2.960          C  
ATOM    504  O   VAL A  36      50.482  -8.595  65.187  1.00  3.340          O  
ATOM    505  CB  VAL A  36      47.579  -9.046  65.947  1.00  4.110          C  
ATOM    506  CG1 VAL A  36      47.046  -7.614  66.160  1.00  4.110          C  
ATOM    507  CG2 VAL A  36      46.507 -10.108  66.058  1.00  4.110          C  
ATOM    508  H   VAL A  36      49.515 -10.884  64.775  1.00  3.370          H  
ATOM    509  HA  VAL A  36      47.574  -8.812  63.785  1.00  3.590          H  
ATOM    510  HB  VAL A  36      48.314  -9.211  66.727  1.00  4.940          H  
ATOM    511 1HG1 VAL A  36      46.589  -7.540  67.142  1.00  4.940          H  
ATOM    512 2HG1 VAL A  36      47.843  -6.907  66.087  1.00  4.940          H  
ATOM    513 3HG1 VAL A  36      46.304  -7.384  65.398  1.00  4.940          H  
ATOM    514 1HG2 VAL A  36      46.029 -10.054  67.035  1.00  4.940          H  
ATOM    515 2HG2 VAL A  36      45.791  -9.963  65.291  1.00  4.940          H  
ATOM    516 3HG2 VAL A  36      46.950 -11.094  65.941  1.00  4.940          H  
ATOM    517  N   ASP A  37      49.474  -7.172  63.788  1.00  2.640          N  
ATOM    518  CA  ASP A  37      50.622  -6.282  63.738  1.00  2.750          C  
ATOM    519  C   ASP A  37      50.436  -5.098  64.686  1.00  2.950          C  
ATOM    520  O   ASP A  37      49.440  -4.383  64.605  1.00  3.090          O  
ATOM    521  CB  ASP A  37      50.875  -5.825  62.303  1.00  3.810          C  
ATOM    522  CG  ASP A  37      51.424  -6.955  61.374  1.00  3.810          C  
ATOM    523  OD1 ASP A  37      52.075  -7.886  61.842  1.00  3.810          O  
ATOM    524  OD2 ASP A  37      51.185  -6.863  60.198  1.00  3.810          O  
ATOM    525  H   ASP A  37      48.636  -6.922  63.252  1.00  3.170          H  
ATOM    526  HA  ASP A  37      51.502  -6.838  64.066  1.00  3.300          H  
ATOM    527 1HB  ASP A  37      49.938  -5.454  61.871  1.00  4.570          H  
ATOM    528 2HB  ASP A  37      51.584  -4.998  62.306  1.00  4.570          H  
ATOM    529  N   MET A  38      51.346  -4.926  65.633  1.00  3.120          N  
ATOM    530  CA  MET A  38      51.244  -3.823  66.585  1.00  3.340          C  
ATOM    531  C   MET A  38      52.638  -3.308  66.821  1.00  3.550          C  
ATOM    532  O   MET A  38      53.599  -4.049  66.618  1.00  3.780          O  
ATOM    533  CB  MET A  38      50.620  -4.262  67.912  1.00  4.590          C  
ATOM    534  CG  MET A  38      49.244  -4.902  67.753  1.00  4.590          C  
ATOM    535  SD  MET A  38      48.433  -5.368  69.276  1.00  4.590          S  
ATOM    536  CE  MET A  38      47.836  -3.855  69.917  1.00  4.590          C  
ATOM    537  H   MET A  38      52.143  -5.554  65.675  1.00  3.740          H  
ATOM    538  HA  MET A  38      50.648  -3.015  66.155  1.00  4.010          H  
ATOM    539 1HB  MET A  38      51.286  -4.939  68.426  1.00  5.510          H  
ATOM    540 2HB  MET A  38      50.507  -3.383  68.545  1.00  5.510          H  
ATOM    541 1HG  MET A  38      48.594  -4.237  67.196  1.00  5.510          H  
ATOM    542 2HG  MET A  38      49.370  -5.791  67.175  1.00  5.510          H  
ATOM    543 1HE  MET A  38      47.328  -4.028  70.859  1.00  5.510          H  
ATOM    544 2HE  MET A  38      48.659  -3.202  70.070  1.00  5.510          H  
ATOM    545 3HE  MET A  38      47.149  -3.402  69.215  1.00  5.510          H  
ATOM    546  N   GLN A  39      52.773  -2.061  67.245  1.00  3.550          N  
ATOM    547  CA  GLN A  39      54.095  -1.571  67.576  1.00  3.820          C  
ATOM    548  C   GLN A  39      54.445  -2.007  68.989  1.00  4.090          C  
ATOM    549  O   GLN A  39      53.683  -1.729  69.917  1.00  4.310          O  
ATOM    550  CB  GLN A  39      54.160  -0.034  67.514  1.00  5.240          C  
ATOM    551  CG  GLN A  39      54.011   0.588  66.142  1.00  5.240          C  
ATOM    552  CD  GLN A  39      55.222   0.360  65.262  1.00  5.240          C  
ATOM    553  OE1 GLN A  39      55.456  -0.749  64.775  1.00  5.240          O  
ATOM    554  NE2 GLN A  39      56.005   1.417  65.053  1.00  5.240          N  
ATOM    555  H   GLN A  39      51.958  -1.481  67.383  1.00  4.260          H  
ATOM    556  HA  GLN A  39      54.784  -1.984  66.853  1.00  4.580          H  
ATOM    557 1HB  GLN A  39      53.375   0.383  68.145  1.00  6.290          H  
ATOM    558 2HB  GLN A  39      55.112   0.304  67.925  1.00  6.290          H  
ATOM    559 1HG  GLN A  39      53.170   0.138  65.655  1.00  6.290          H  
ATOM    560 2HG  GLN A  39      53.862   1.664  66.247  1.00  6.290          H  
ATOM    561 1HE2 GLN A  39      56.819   1.332  64.480  1.00  6.290          H  
ATOM    562 2HE2 GLN A  39      55.785   2.329  65.478  1.00  6.290          H  
ATOM    563  N   PRO A  40      55.610  -2.620  69.228  1.00  4.320          N  
ATOM    564  CA  PRO A  40      56.079  -3.017  70.532  1.00  4.700          C  
ATOM    565  C   PRO A  40      56.609  -1.773  71.212  1.00  4.850          C  
ATOM    566  O   PRO A  40      57.830  -1.613  71.345  1.00  5.040          O  
ATOM    567  CB  PRO A  40      57.152  -4.067  70.209  1.00  7.050          C  
ATOM    568  CG  PRO A  40      57.716  -3.636  68.884  1.00  7.050          C  
ATOM    569  CD  PRO A  40      56.512  -3.040  68.121  1.00  7.050          C  
ATOM    570  HA  PRO A  40      55.249  -3.454  71.098  1.00  5.640          H  
ATOM    571 1HB  PRO A  40      57.910  -4.093  71.008  1.00  8.460          H  
ATOM    572 2HB  PRO A  40      56.694  -5.070  70.168  1.00  8.460          H  
ATOM    573 1HG  PRO A  40      58.539  -2.934  69.045  1.00  8.460          H  
ATOM    574 2HG  PRO A  40      58.150  -4.504  68.366  1.00  8.460          H  
ATOM    575 1HD  PRO A  40      56.844  -2.197  67.513  1.00  8.460          H  
ATOM    576 2HD  PRO A  40      56.030  -3.825  67.511  1.00  8.460          H  
ATOM    577  N   SER A  41      55.668  -0.894  71.604  1.00  5.160          N  
ATOM    578  CA  SER A  41      55.873   0.442  72.190  1.00  5.370          C  
ATOM    579  C   SER A  41      56.742   0.453  73.437  1.00  5.390          C  
ATOM    580  O   SER A  41      57.156   1.506  73.912  1.00  5.770          O  
ATOM    581  CB  SER A  41      54.541   1.068  72.507  1.00  7.430          C  
ATOM    582  OG  SER A  41      53.886   0.377  73.536  1.00  7.430          O  
ATOM    583  H   SER A  41      54.698  -1.175  71.421  1.00  6.190          H  
ATOM    584  HA  SER A  41      56.360   1.064  71.442  1.00  6.440          H  
ATOM    585 1HB  SER A  41      54.678   2.111  72.788  1.00  8.920          H  
ATOM    586 2HB  SER A  41      53.924   1.047  71.607  1.00  8.920          H  
ATOM    587  HG  SER A  41      54.322   0.644  74.355  1.00  8.920          H  
ATOM    588  N   TYR A  42      57.030  -0.731  73.938  1.00  5.410          N  
ATOM    589  CA  TYR A  42      57.905  -0.972  75.054  1.00  5.870          C  
ATOM    590  C   TYR A  42      59.328  -0.580  74.628  1.00  5.930          C  
ATOM    591  O   TYR A  42      60.107  -0.059  75.430  1.00  6.590          O  
ATOM    592  CB  TYR A  42      57.758  -2.434  75.483  1.00  8.030          C  
ATOM    593  CG  TYR A  42      58.575  -2.868  76.659  1.00  8.030          C  
ATOM    594  CD1 TYR A  42      58.664  -2.096  77.802  1.00  8.030          C  
ATOM    595  CD2 TYR A  42      59.193  -4.090  76.613  1.00  8.030          C  
ATOM    596  CE1 TYR A  42      59.396  -2.544  78.871  1.00  8.030          C  
ATOM    597  CE2 TYR A  42      59.917  -4.541  77.680  1.00  8.030          C  
ATOM    598  CZ  TYR A  42      60.025  -3.774  78.806  1.00  8.030          C  
ATOM    599  OH  TYR A  42      60.750  -4.226  79.882  1.00  8.030          O  
ATOM    600  H   TYR A  42      56.587  -1.525  73.505  1.00  6.490          H  
ATOM    601  HA  TYR A  42      57.607  -0.323  75.874  1.00  7.040          H  
ATOM    602 1HB  TYR A  42      56.710  -2.634  75.708  1.00  9.640          H  
ATOM    603 2HB  TYR A  42      58.031  -3.070  74.640  1.00  9.640          H  
ATOM    604  HD1 TYR A  42      58.164  -1.134  77.865  1.00  9.640          H  
ATOM    605  HD2 TYR A  42      59.103  -4.706  75.726  1.00  9.640          H  
ATOM    606  HE1 TYR A  42      59.473  -1.936  79.770  1.00  9.640          H  
ATOM    607  HE2 TYR A  42      60.404  -5.514  77.632  1.00  9.640          H  
ATOM    608  HH  TYR A  42      61.133  -5.081  79.674  1.00  9.640          H  
ATOM    609  N   PHE A  43      59.677  -0.873  73.361  1.00  5.640          N  
ATOM    610  CA  PHE A  43      60.999  -0.570  72.831  1.00  5.940          C  
ATOM    611  C   PHE A  43      60.985   0.509  71.729  1.00  5.910          C  
ATOM    612  O   PHE A  43      62.014   1.137  71.466  1.00  6.280          O  
ATOM    613  CB  PHE A  43      61.623  -1.826  72.241  1.00  8.200          C  
ATOM    614  CG  PHE A  43      61.765  -2.959  73.205  1.00  8.200          C  
ATOM    615  CD1 PHE A  43      61.015  -4.109  73.031  1.00  8.200          C  
ATOM    616  CD2 PHE A  43      62.631  -2.885  74.283  1.00  8.200          C  
ATOM    617  CE1 PHE A  43      61.142  -5.164  73.899  1.00  8.200          C  
ATOM    618  CE2 PHE A  43      62.754  -3.939  75.158  1.00  8.200          C  
ATOM    619  CZ  PHE A  43      62.013  -5.081  74.962  1.00  8.200          C  
ATOM    620  H   PHE A  43      58.995  -1.300  72.741  1.00  6.770          H  
ATOM    621  HA  PHE A  43      61.621  -0.206  73.649  1.00  7.130          H  
ATOM    622 1HB  PHE A  43      61.010  -2.162  71.403  1.00  9.840          H  
ATOM    623 2HB  PHE A  43      62.607  -1.587  71.849  1.00  9.840          H  
ATOM    624  HD1 PHE A  43      60.325  -4.176  72.190  1.00  9.840          H  
ATOM    625  HD2 PHE A  43      63.220  -1.981  74.437  1.00  9.840          H  
ATOM    626  HE1 PHE A  43      60.551  -6.068  73.751  1.00  9.840          H  
ATOM    627  HE2 PHE A  43      63.439  -3.872  76.002  1.00  9.840          H  
ATOM    628  HZ  PHE A  43      62.110  -5.920  75.650  1.00  9.840          H  
ATOM    629  N   ILE A  44      59.835   0.716  71.076  1.00  5.840          N  
ATOM    630  CA  ILE A  44      59.753   1.673  69.961  1.00  6.030          C  
ATOM    631  C   ILE A  44      59.783   3.116  70.469  1.00  5.700          C  
ATOM    632  O   ILE A  44      59.075   3.488  71.398  1.00  5.860          O  
ATOM    633  CB  ILE A  44      58.509   1.459  69.055  1.00  8.370          C  
ATOM    634  CG1 ILE A  44      58.477   0.040  68.463  1.00  8.370          C  
ATOM    635  CG2 ILE A  44      58.495   2.476  67.893  1.00  8.370          C  
ATOM    636  CD1 ILE A  44      59.635  -0.397  67.582  1.00  8.370          C  
ATOM    637  H   ILE A  44      59.026   0.149  71.328  1.00  7.010          H  
ATOM    638  HA  ILE A  44      60.637   1.545  69.342  1.00  7.240          H  
ATOM    639  HB  ILE A  44      57.610   1.581  69.634  1.00 10.040          H  
ATOM    640 1HG1 ILE A  44      58.431  -0.637  69.272  1.00 10.040          H  
ATOM    641 2HG1 ILE A  44      57.566  -0.047  67.880  1.00 10.040          H  
ATOM    642 1HG2 ILE A  44      57.623   2.292  67.281  1.00 10.040          H  
ATOM    643 2HG2 ILE A  44      58.449   3.474  68.262  1.00 10.040          H  
ATOM    644 3HG2 ILE A  44      59.382   2.376  67.280  1.00 10.040          H  
ATOM    645 1HD1 ILE A  44      59.457  -1.421  67.255  1.00 10.040          H  
ATOM    646 2HD1 ILE A  44      59.717   0.237  66.706  1.00 10.040          H  
ATOM    647 3HD1 ILE A  44      60.569  -0.366  68.138  1.00 10.040          H  
ATOM    648  N   LYS A  45      60.592   3.925  69.792  1.00  5.540          N  
ATOM    649  CA  LYS A  45      60.870   5.342  70.052  1.00  5.350          C  
ATOM    650  C   LYS A  45      59.701   6.344  70.069  1.00  5.460          C  
ATOM    651  O   LYS A  45      59.902   7.486  70.478  1.00  5.920          O  
ATOM    652  CB  LYS A  45      61.875   5.839  69.010  1.00  7.570          C  
ATOM    653  CG  LYS A  45      61.316   5.909  67.570  1.00  7.570          C  
ATOM    654  CD  LYS A  45      62.378   6.366  66.571  1.00  7.570          C  
ATOM    655  CE  LYS A  45      61.805   6.475  65.154  1.00  7.570          C  
ATOM    656  NZ  LYS A  45      62.838   6.893  64.160  1.00  7.570          N  
ATOM    657  H   LYS A  45      61.108   3.488  69.043  1.00  6.650          H  
ATOM    658  HA  LYS A  45      61.339   5.394  71.035  1.00  6.420          H  
ATOM    659 1HB  LYS A  45      62.217   6.838  69.285  1.00  9.080          H  
ATOM    660 2HB  LYS A  45      62.746   5.185  69.005  1.00  9.080          H  
ATOM    661 1HG  LYS A  45      60.936   4.933  67.270  1.00  9.080          H  
ATOM    662 2HG  LYS A  45      60.491   6.621  67.535  1.00  9.080          H  
ATOM    663 1HD  LYS A  45      62.763   7.341  66.875  1.00  9.080          H  
ATOM    664 2HD  LYS A  45      63.204   5.654  66.563  1.00  9.080          H  
ATOM    665 1HE  LYS A  45      61.402   5.507  64.858  1.00  9.080          H  
ATOM    666 2HE  LYS A  45      60.997   7.208  65.152  1.00  9.080          H  
ATOM    667 1HZ  LYS A  45      62.418   6.952  63.242  1.00  9.080          H  
ATOM    668 2HZ  LYS A  45      63.210   7.797  64.417  1.00  9.080          H  
ATOM    669 3HZ  LYS A  45      63.586   6.215  64.144  1.00  9.080          H  
ATOM    670  N   HIS A  46      58.521   5.986  69.562  1.00  5.440          N  
ATOM    671  CA  HIS A  46      57.410   6.940  69.516  1.00  5.920          C  
ATOM    672  C   HIS A  46      57.313   7.728  70.823  1.00  5.960          C  
ATOM    673  O   HIS A  46      56.893   7.207  71.861  1.00  5.990          O  
ATOM    674  CB  HIS A  46      56.064   6.227  69.291  1.00  8.100          C  
ATOM    675  CG  HIS A  46      55.904   5.531  67.973  1.00  8.100          C  
ATOM    676  ND1 HIS A  46      55.961   6.193  66.763  1.00  8.100          N  
ATOM    677  CD2 HIS A  46      55.636   4.236  67.686  1.00  8.100          C  
ATOM    678  CE1 HIS A  46      55.766   5.322  65.783  1.00  8.100          C  
ATOM    679  NE2 HIS A  46      55.566   4.123  66.314  1.00  8.100          N  
ATOM    680  H   HIS A  46      58.395   5.043  69.239  1.00  6.530          H  
ATOM    681  HA  HIS A  46      57.568   7.648  68.703  1.00  7.100          H  
ATOM    682 1HB  HIS A  46      55.928   5.482  70.073  1.00  9.720          H  
ATOM    683 2HB  HIS A  46      55.260   6.936  69.386  1.00  9.720          H  
ATOM    684  HD1 HIS A  46      55.849   7.180  66.636  1.00  9.720          H  
ATOM    685  HD2 HIS A  46      55.486   3.355  68.313  1.00  9.720          H  
ATOM    686  HE1 HIS A  46      55.783   5.648  64.743  1.00  9.720          H  
ATOM    687  N   ASN A  47      57.603   9.027  70.761  1.00  6.170          N  
ATOM    688  CA  ASN A  47      57.624   9.854  71.964  1.00  6.380          C  
ATOM    689  C   ASN A  47      56.260  10.373  72.374  1.00  6.420          C  
ATOM    690  O   ASN A  47      55.994  11.572  72.315  1.00  6.810          O  
ATOM    691  CB  ASN A  47      58.591  11.008  71.789  1.00  8.850          C  
ATOM    692  CG  ASN A  47      58.864  11.737  73.086  1.00  8.850          C  
ATOM    693  OD1 ASN A  47      58.609  11.200  74.173  1.00  8.850          O  
ATOM    694  ND2 ASN A  47      59.386  12.938  72.990  1.00  8.850          N  
ATOM    695  H   ASN A  47      57.905   9.416  69.881  1.00  7.400          H  
ATOM    696  HA  ASN A  47      57.987   9.234  72.785  1.00  7.660          H  
ATOM    697 1HB  ASN A  47      59.534  10.628  71.390  1.00 10.620          H  
ATOM    698 2HB  ASN A  47      58.189  11.714  71.064  1.00 10.620          H  
ATOM    699 1HD2 ASN A  47      59.588  13.465  73.817  1.00 10.620          H  
ATOM    700 2HD2 ASN A  47      59.576  13.330  72.090  1.00 10.620          H  
ATOM    701  N   TRP A  48      55.396   9.456  72.770  1.00  6.200          N  
ATOM    702  CA  TRP A  48      54.049   9.790  73.213  1.00  6.380          C  
ATOM    703  C   TRP A  48      53.274  10.712  72.268  1.00  6.410          C  
ATOM    704  O   TRP A  48      52.755  11.739  72.720  1.00  6.300          O  
ATOM    705  CB  TRP A  48      54.109  10.455  74.584  1.00  8.860          C  
ATOM    706  CG  TRP A  48      54.739   9.606  75.595  1.00  8.860          C  
ATOM    707  CD1 TRP A  48      56.011   9.706  76.056  1.00  8.860          C  
ATOM    708  CD2 TRP A  48      54.140   8.497  76.294  1.00  8.860          C  
ATOM    709  NE1 TRP A  48      56.247   8.740  76.994  1.00  8.860          N  
ATOM    710  CE2 TRP A  48      55.111   7.989  77.153  1.00  8.860          C  
ATOM    711  CE3 TRP A  48      52.871   7.901  76.258  1.00  8.860          C  
ATOM    712  CZ2 TRP A  48      54.863   6.908  77.981  1.00  8.860          C  
ATOM    713  CZ3 TRP A  48      52.622   6.821  77.086  1.00  8.860          C  
ATOM    714  CH2 TRP A  48      53.592   6.335  77.926  1.00  8.860          C  
ATOM    715  H   TRP A  48      55.737   8.489  72.755  1.00  7.440          H  
ATOM    716  HA  TRP A  48      53.491   8.858  73.316  1.00  7.660          H  
ATOM    717 1HB  TRP A  48      54.662  11.393  74.523  1.00 10.630          H  
ATOM    718 2HB  TRP A  48      53.098  10.688  74.920  1.00 10.630          H  
ATOM    719  HD1 TRP A  48      56.735  10.448  75.722  1.00 10.630          H  
ATOM    720  HE1 TRP A  48      57.119   8.606  77.486  1.00 10.630          H  
ATOM    721  HE3 TRP A  48      52.092   8.279  75.593  1.00 10.630          H  
ATOM    722  HZ2 TRP A  48      55.621   6.508  78.654  1.00 10.630          H  
ATOM    723  HZ3 TRP A  48      51.632   6.367  77.048  1.00 10.630          H  
ATOM    724  HH2 TRP A  48      53.362   5.482  78.564  1.00 10.630          H  
ATOM    725  N   PRO A  49      53.106  10.383  70.973  1.00  6.850          N  
ATOM    726  CA  PRO A  49      52.404  11.193  69.983  1.00  6.920          C  
ATOM    727  C   PRO A  49      50.907  11.045  70.205  1.00  6.460          C  
ATOM    728  O   PRO A  49      50.198  10.454  69.388  1.00  6.630          O  
ATOM    729  CB  PRO A  49      52.835  10.541  68.668  1.00 10.380          C  
ATOM    730  CG  PRO A  49      53.010   9.074  69.038  1.00 10.380          C  
ATOM    731  CD  PRO A  49      53.601   9.098  70.443  1.00 10.380          C  
ATOM    732  HA  PRO A  49      52.725  12.243  70.061  1.00  8.300          H  
ATOM    733 1HB  PRO A  49      52.073  10.706  67.891  1.00 12.460          H  
ATOM    734 2HB  PRO A  49      53.766  11.008  68.313  1.00 12.460          H  
ATOM    735 1HG  PRO A  49      52.033   8.558  69.004  1.00 12.460          H  
ATOM    736 2HG  PRO A  49      53.655   8.571  68.305  1.00 12.460          H  
ATOM    737 1HD  PRO A  49      53.232   8.250  71.040  1.00 12.460          H  
ATOM    738 2HD  PRO A  49      54.680   9.105  70.339  1.00 12.460          H  
ATOM    739  N   GLU A  50      50.448  11.550  71.343  1.00  6.170          N  
ATOM    740  CA  GLU A  50      49.085  11.342  71.794  1.00  5.940          C  
ATOM    741  C   GLU A  50      48.359  12.598  72.285  1.00  5.560          C  
ATOM    742  O   GLU A  50      48.284  12.791  73.499  1.00  5.870          O  
ATOM    743  CB  GLU A  50      49.118  10.348  72.966  1.00  8.410          C  
ATOM    744  CG  GLU A  50      49.723   8.976  72.644  1.00  8.410          C  
ATOM    745  CD  GLU A  50      49.773   8.044  73.830  1.00  8.410          C  
ATOM    746  OE1 GLU A  50      49.253   8.373  74.866  1.00  8.410          O  
ATOM    747  OE2 GLU A  50      50.369   7.000  73.698  1.00  8.410          O  
ATOM    748  H   GLU A  50      51.121  12.031  71.944  1.00  7.400          H  
ATOM    749  HA  GLU A  50      48.512  10.918  70.974  1.00  7.130          H  
ATOM    750 1HB  GLU A  50      49.699  10.772  73.785  1.00 10.090          H  
ATOM    751 2HB  GLU A  50      48.107  10.186  73.329  1.00 10.090          H  
ATOM    752 1HG  GLU A  50      49.142   8.515  71.850  1.00 10.090          H  
ATOM    753 2HG  GLU A  50      50.734   9.109  72.279  1.00 10.090          H  
ATOM    754  N   PRO A  51      47.973  13.563  71.438  1.00  5.230          N  
ATOM    755  CA  PRO A  51      47.149  14.682  71.855  1.00  5.080          C  
ATOM    756  C   PRO A  51      45.878  14.081  72.441  1.00  5.090          C  
ATOM    757  O   PRO A  51      45.283  13.226  71.780  1.00  5.380          O  
ATOM    758  CB  PRO A  51      46.885  15.422  70.541  1.00  7.620          C  
ATOM    759  CG  PRO A  51      48.055  15.024  69.645  1.00  7.620          C  
ATOM    760  CD  PRO A  51      48.342  13.569  70.014  1.00  7.620          C  
ATOM    761  HA  PRO A  51      47.692  15.295  72.600  1.00  6.100          H  
ATOM    762 1HB  PRO A  51      45.909  15.121  70.130  1.00  9.140          H  
ATOM    763 2HB  PRO A  51      46.838  16.505  70.719  1.00  9.140          H  
ATOM    764 1HG  PRO A  51      47.775  15.140  68.585  1.00  9.140          H  
ATOM    765 2HG  PRO A  51      48.911  15.688  69.821  1.00  9.140          H  
ATOM    766 1HD  PRO A  51      47.718  12.867  69.442  1.00  9.140          H  
ATOM    767 2HD  PRO A  51      49.402  13.390  69.865  1.00  9.140          H  
ATOM    768  N   ILE A  52      45.440  14.508  73.618  1.00  5.090          N  
ATOM    769  CA  ILE A  52      44.221  13.966  74.222  1.00  5.240          C  
ATOM    770  C   ILE A  52      43.314  15.065  74.778  1.00  5.120          C  
ATOM    771  O   ILE A  52      43.783  15.998  75.426  1.00  5.140          O  
ATOM    772  CB  ILE A  52      44.544  12.886  75.290  1.00  7.280          C  
ATOM    773  CG1 ILE A  52      45.316  11.726  74.626  1.00  7.280          C  
ATOM    774  CG2 ILE A  52      43.275  12.375  75.930  1.00  7.280          C  
ATOM    775  CD1 ILE A  52      45.835  10.684  75.559  1.00  7.280          C  
ATOM    776  H   ILE A  52      45.968  15.213  74.118  1.00  6.110          H  
ATOM    777  HA  ILE A  52      43.658  13.460  73.439  1.00  6.290          H  
ATOM    778  HB  ILE A  52      45.194  13.313  76.035  1.00  8.730          H  
ATOM    779 1HG1 ILE A  52      44.691  11.272  73.880  1.00  8.730          H  
ATOM    780 2HG1 ILE A  52      46.164  12.110  74.154  1.00  8.730          H  
ATOM    781 1HG2 ILE A  52      43.510  11.626  76.668  1.00  8.730          H  
ATOM    782 2HG2 ILE A  52      42.743  13.177  76.426  1.00  8.730          H  
ATOM    783 3HG2 ILE A  52      42.653  11.947  75.186  1.00  8.730          H  
ATOM    784 1HD1 ILE A  52      46.389   9.932  74.998  1.00  8.730          H  
ATOM    785 2HD1 ILE A  52      46.499  11.146  76.292  1.00  8.730          H  
ATOM    786 3HD1 ILE A  52      45.025  10.215  76.068  1.00  8.730          H  
ATOM    787  N   ASP A  53      42.021  14.976  74.485  1.00  5.240          N  
ATOM    788  CA  ASP A  53      41.031  15.916  75.002  1.00  5.280          C  
ATOM    789  C   ASP A  53      40.928  15.867  76.526  1.00  5.250          C  
ATOM    790  O   ASP A  53      40.991  14.800  77.127  1.00  5.570          O  
ATOM    791  CB  ASP A  53      39.675  15.615  74.402  1.00  7.380          C  
ATOM    792  CG  ASP A  53      39.607  15.966  72.944  1.00  7.380          C  
ATOM    793  OD1 ASP A  53      40.462  16.666  72.450  1.00  7.380          O  
ATOM    794  OD2 ASP A  53      38.700  15.503  72.317  1.00  7.380          O  
ATOM    795  H   ASP A  53      41.712  14.215  73.895  1.00  6.290          H  
ATOM    796  HA  ASP A  53      41.332  16.924  74.715  1.00  6.340          H  
ATOM    797 1HB  ASP A  53      39.446  14.551  74.524  1.00  8.850          H  
ATOM    798 2HB  ASP A  53      38.907  16.178  74.940  1.00  8.850          H  
ATOM    799  N   MET A  54      40.704  17.017  77.147  1.00  5.100          N  
ATOM    800  CA  MET A  54      40.577  17.089  78.601  1.00  5.150          C  
ATOM    801  C   MET A  54      39.181  16.797  79.132  1.00  4.930          C  
ATOM    802  O   MET A  54      38.181  17.246  78.566  1.00  5.190          O  
ATOM    803  CB  MET A  54      41.031  18.475  79.049  1.00  7.190          C  
ATOM    804  CG  MET A  54      41.040  18.720  80.541  1.00  7.190          C  
ATOM    805  SD  MET A  54      41.712  20.346  80.963  1.00  7.190          S  
ATOM    806  CE  MET A  54      43.476  20.064  80.772  1.00  7.190          C  
ATOM    807  H   MET A  54      40.647  17.863  76.598  1.00  6.120          H  
ATOM    808  HA  MET A  54      41.229  16.337  79.040  1.00  6.180          H  
ATOM    809 1HB  MET A  54      42.021  18.656  78.661  1.00  8.630          H  
ATOM    810 2HB  MET A  54      40.370  19.219  78.609  1.00  8.630          H  
ATOM    811 1HG  MET A  54      40.027  18.659  80.943  1.00  8.630          H  
ATOM    812 2HG  MET A  54      41.647  17.951  81.027  1.00  8.630          H  
ATOM    813 1HE  MET A  54      44.017  20.979  81.008  1.00  8.630          H  
ATOM    814 2HE  MET A  54      43.793  19.269  81.451  1.00  8.630          H  
ATOM    815 3HE  MET A  54      43.701  19.773  79.751  1.00  8.630          H  
ATOM    816  N   ASN A  55      39.126  16.066  80.248  1.00  4.770          N  
ATOM    817  CA  ASN A  55      37.874  15.780  80.943  1.00  4.790          C  
ATOM    818  C   ASN A  55      37.595  16.762  82.071  1.00  4.250          C  
ATOM    819  O   ASN A  55      38.405  16.927  82.993  1.00  4.550          O  
ATOM    820  CB  ASN A  55      37.792  14.370  81.490  1.00  6.700          C  
ATOM    821  CG  ASN A  55      36.418  14.109  82.105  1.00  6.700          C  
ATOM    822  OD1 ASN A  55      35.437  14.637  81.575  1.00  6.700          O  
ATOM    823  ND2 ASN A  55      36.333  13.369  83.182  1.00  6.700          N  
ATOM    824  H   ASN A  55      40.001  15.701  80.642  1.00  5.720          H  
ATOM    825  HA  ASN A  55      37.064  15.894  80.223  1.00  5.750          H  
ATOM    826 1HB  ASN A  55      37.915  13.695  80.675  1.00  8.040          H  
ATOM    827 2HB  ASN A  55      38.584  14.190  82.221  1.00  8.040          H  
ATOM    828 1HD2 ASN A  55      35.422  13.229  83.626  1.00  8.040          H  
ATOM    829 2HD2 ASN A  55      37.155  12.981  83.597  1.00  8.040          H  
ATOM    830  N   LYS A  56      36.471  17.451  81.972  1.00  3.850          N  
ATOM    831  CA  LYS A  56      36.077  18.393  82.998  1.00  3.820          C  
ATOM    832  C   LYS A  56      34.575  18.296  83.225  1.00  3.490          C  
ATOM    833  O   LYS A  56      33.793  18.355  82.276  1.00  3.910          O  
ATOM    834  CB  LYS A  56      36.468  19.818  82.617  1.00  5.360          C  
ATOM    835  CG  LYS A  56      36.179  20.856  83.700  1.00  5.360          C  
ATOM    836  CD  LYS A  56      36.661  22.235  83.295  1.00  5.360          C  
ATOM    837  CE  LYS A  56      36.365  23.265  84.381  1.00  5.360          C  
ATOM    838  NZ  LYS A  56      36.807  24.633  83.980  1.00  5.360          N  
ATOM    839  H   LYS A  56      35.862  17.287  81.177  1.00  4.620          H  
ATOM    840  HA  LYS A  56      36.575  18.126  83.928  1.00  4.580          H  
ATOM    841 1HB  LYS A  56      37.536  19.853  82.388  1.00  6.430          H  
ATOM    842 2HB  LYS A  56      35.928  20.113  81.719  1.00  6.430          H  
ATOM    843 1HG  LYS A  56      35.107  20.900  83.893  1.00  6.430          H  
ATOM    844 2HG  LYS A  56      36.681  20.563  84.618  1.00  6.430          H  
ATOM    845 1HD  LYS A  56      37.737  22.204  83.115  1.00  6.430          H  
ATOM    846 2HD  LYS A  56      36.162  22.534  82.373  1.00  6.430          H  
ATOM    847 1HE  LYS A  56      35.294  23.280  84.574  1.00  6.430          H  
ATOM    848 2HE  LYS A  56      36.889  22.979  85.294  1.00  6.430          H  
ATOM    849 1HZ  LYS A  56      36.598  25.287  84.722  1.00  6.430          H  
ATOM    850 2HZ  LYS A  56      37.802  24.625  83.811  1.00  6.430          H  
ATOM    851 3HZ  LYS A  56      36.323  24.916  83.139  1.00  6.430          H  
ATOM    852  N   ALA A  57      34.181  18.164  84.492  1.00  3.170          N  
ATOM    853  CA  ALA A  57      32.792  18.090  84.923  1.00  2.940          C  
ATOM    854  C   ALA A  57      32.010  16.961  84.253  1.00  2.600          C  
ATOM    855  O   ALA A  57      30.828  17.131  83.947  1.00  3.030          O  
ATOM    856  CB  ALA A  57      32.095  19.419  84.658  1.00  4.210          C  
ATOM    857  H   ALA A  57      34.897  18.100  85.210  1.00  3.800          H  
ATOM    858  HA  ALA A  57      32.792  17.901  85.996  1.00  3.530          H  
ATOM    859 1HB  ALA A  57      31.071  19.368  85.030  1.00  5.050          H  
ATOM    860 2HB  ALA A  57      32.628  20.214  85.175  1.00  5.050          H  
ATOM    861 3HB  ALA A  57      32.079  19.627  83.591  1.00  5.050          H  
ATOM    862  N   ASP A  58      32.650  15.805  84.069  1.00  2.160          N  
ATOM    863  CA  ASP A  58      31.975  14.641  83.501  1.00  2.060          C  
ATOM    864  C   ASP A  58      32.641  13.360  83.994  1.00  1.820          C  
ATOM    865  O   ASP A  58      33.674  13.403  84.661  1.00  1.840          O  
ATOM    866  CB  ASP A  58      32.006  14.699  81.951  1.00  2.920          C  
ATOM    867  CG  ASP A  58      30.898  13.859  81.269  1.00  2.920          C  
ATOM    868  OD1 ASP A  58      30.217  13.196  82.002  1.00  2.920          O  
ATOM    869  OD2 ASP A  58      30.789  13.817  80.047  1.00  2.920          O  
ATOM    870  H   ASP A  58      33.620  15.733  84.347  1.00  2.590          H  
ATOM    871  HA  ASP A  58      30.937  14.643  83.833  1.00  2.470          H  
ATOM    872 1HB  ASP A  58      31.911  15.740  81.629  1.00  3.510          H  
ATOM    873 2HB  ASP A  58      32.965  14.343  81.601  1.00  3.510          H  
ATOM    874  N   GLY A  59      32.085  12.214  83.611  1.00  1.870          N  
ATOM    875  CA  GLY A  59      32.597  10.900  84.025  1.00  1.920          C  
ATOM    876  C   GLY A  59      32.167  10.610  85.470  1.00  1.930          C  
ATOM    877  O   GLY A  59      32.734   9.758  86.155  1.00  2.020          O  
ATOM    878  H   GLY A  59      31.237  12.282  83.043  1.00  2.240          H  
ATOM    879 1HA  GLY A  59      32.189  10.135  83.365  1.00  2.300          H  
ATOM    880 2HA  GLY A  59      33.678  10.874  83.930  1.00  2.300          H  
ATOM    881  N   VAL A  60      31.163  11.363  85.915  1.00  1.850          N  
ATOM    882  CA  VAL A  60      30.565  11.344  87.242  1.00  1.870          C  
ATOM    883  C   VAL A  60      29.630  10.160  87.449  1.00  1.950          C  
ATOM    884  O   VAL A  60      28.787   9.874  86.597  1.00  1.980          O  
ATOM    885  CB  VAL A  60      29.812  12.696  87.465  1.00  2.610          C  
ATOM    886  CG1 VAL A  60      29.005  12.726  88.787  1.00  2.610          C  
ATOM    887  CG2 VAL A  60      30.862  13.842  87.502  1.00  2.610          C  
ATOM    888  H   VAL A  60      30.774  12.010  85.245  1.00  2.220          H  
ATOM    889  HA  VAL A  60      31.371  11.272  87.966  1.00  2.240          H  
ATOM    890  HB  VAL A  60      29.110  12.850  86.640  1.00  3.130          H  
ATOM    891 1HG1 VAL A  60      28.505  13.690  88.885  1.00  3.130          H  
ATOM    892 2HG1 VAL A  60      28.248  11.939  88.794  1.00  3.130          H  
ATOM    893 3HG1 VAL A  60      29.667  12.592  89.605  1.00  3.130          H  
ATOM    894 1HG2 VAL A  60      30.356  14.799  87.634  1.00  3.130          H  
ATOM    895 2HG2 VAL A  60      31.550  13.681  88.333  1.00  3.130          H  
ATOM    896 3HG2 VAL A  60      31.419  13.857  86.575  1.00  3.130          H  
ATOM    897  N   ILE A  61      29.799   9.493  88.588  1.00  1.990          N  
ATOM    898  CA  ILE A  61      28.994   8.350  88.998  1.00  2.080          C  
ATOM    899  C   ILE A  61      28.063   8.821  90.098  1.00  2.100          C  
ATOM    900  O   ILE A  61      28.499   9.508  91.020  1.00  2.110          O  
ATOM    901  CB  ILE A  61      29.872   7.167  89.523  1.00  2.880          C  
ATOM    902  CG1 ILE A  61      30.860   6.673  88.429  1.00  2.880          C  
ATOM    903  CG2 ILE A  61      28.950   5.995  89.908  1.00  2.880          C  
ATOM    904  CD1 ILE A  61      31.951   5.708  88.892  1.00  2.880          C  
ATOM    905  H   ILE A  61      30.530   9.809  89.214  1.00  2.390          H  
ATOM    906  HA  ILE A  61      28.371   8.023  88.180  1.00  2.500          H  
ATOM    907  HB  ILE A  61      30.448   7.486  90.394  1.00  3.450          H  
ATOM    908 1HG1 ILE A  61      30.304   6.155  87.686  1.00  3.450          H  
ATOM    909 2HG1 ILE A  61      31.344   7.542  87.979  1.00  3.450          H  
ATOM    910 1HG2 ILE A  61      29.530   5.166  90.281  1.00  3.450          H  
ATOM    911 2HG2 ILE A  61      28.263   6.296  90.680  1.00  3.450          H  
ATOM    912 3HG2 ILE A  61      28.384   5.677  89.033  1.00  3.450          H  
ATOM    913 1HD1 ILE A  61      32.565   5.440  88.034  1.00  3.450          H  
ATOM    914 2HD1 ILE A  61      32.574   6.198  89.644  1.00  3.450          H  
ATOM    915 3HD1 ILE A  61      31.522   4.805  89.312  1.00  3.450          H  
ATOM    916  N   TYR A  62      26.777   8.511  89.987  1.00  2.110          N  
ATOM    917  CA  TYR A  62      25.865   8.934  91.031  1.00  2.110          C  
ATOM    918  C   TYR A  62      26.438   8.336  92.322  1.00  2.210          C  
ATOM    919  O   TYR A  62      26.723   7.141  92.358  1.00  2.270          O  
ATOM    920  CB  TYR A  62      24.441   8.419  90.777  1.00  2.950          C  
ATOM    921  CG  TYR A  62      23.650   9.124  89.650  1.00  2.950          C  
ATOM    922  CD1 TYR A  62      23.520   8.533  88.417  1.00  2.950          C  
ATOM    923  CD2 TYR A  62      23.036  10.335  89.889  1.00  2.950          C  
ATOM    924  CE1 TYR A  62      22.793   9.129  87.422  1.00  2.950          C  
ATOM    925  CE2 TYR A  62      22.304  10.948  88.896  1.00  2.950          C  
ATOM    926  CZ  TYR A  62      22.180  10.349  87.659  1.00  2.950          C  
ATOM    927  OH  TYR A  62      21.452  10.954  86.653  1.00  2.950          O  
ATOM    928  H   TYR A  62      26.461   7.941  89.198  1.00  2.530          H  
ATOM    929  HA  TYR A  62      25.863  10.017  91.060  1.00  2.530          H  
ATOM    930 1HB  TYR A  62      24.502   7.360  90.529  1.00  3.540          H  
ATOM    931 2HB  TYR A  62      23.861   8.491  91.702  1.00  3.540          H  
ATOM    932  HD1 TYR A  62      23.990   7.590  88.236  1.00  3.540          H  
ATOM    933  HD2 TYR A  62      23.128  10.798  90.860  1.00  3.540          H  
ATOM    934  HE1 TYR A  62      22.697   8.646  86.443  1.00  3.540          H  
ATOM    935  HE2 TYR A  62      21.822  11.890  89.087  1.00  3.540          H  
ATOM    936  HH  TYR A  62      21.432  10.365  85.866  1.00  3.540          H  
ATOM    937  N   PRO A  63      26.556   9.106  93.414  1.00  2.270          N  
ATOM    938  CA  PRO A  63      27.182   8.708  94.667  1.00  2.420          C  
ATOM    939  C   PRO A  63      26.545   7.538  95.413  1.00  2.420          C  
ATOM    940  O   PRO A  63      27.185   6.933  96.272  1.00  2.780          O  
ATOM    941  CB  PRO A  63      27.053   9.984  95.505  1.00  3.630          C  
ATOM    942  CG  PRO A  63      25.881  10.723  94.907  1.00  3.630          C  
ATOM    943  CD  PRO A  63      25.942  10.427  93.436  1.00  3.630          C  
ATOM    944  HA  PRO A  63      28.239   8.492  94.456  1.00  2.900          H  
ATOM    945 1HB  PRO A  63      26.895   9.725  96.564  1.00  4.360          H  
ATOM    946 2HB  PRO A  63      27.992  10.550  95.446  1.00  4.360          H  
ATOM    947 1HG  PRO A  63      24.941  10.387  95.377  1.00  4.360          H  
ATOM    948 2HG  PRO A  63      25.964  11.774  95.123  1.00  4.360          H  
ATOM    949 1HD  PRO A  63      24.916  10.396  93.038  1.00  4.360          H  
ATOM    950 2HD  PRO A  63      26.583  11.144  92.910  1.00  4.360          H  
ATOM    951  N   ASN A  64      25.274   7.264  95.158  1.00  2.570          N  
ATOM    952  CA  ASN A  64      24.596   6.187  95.851  1.00  2.550          C  
ATOM    953  C   ASN A  64      23.546   5.543  94.943  1.00  2.910          C  
ATOM    954  O   ASN A  64      23.272   6.030  93.849  1.00  3.480          O  
ATOM    955  CB  ASN A  64      23.994   6.742  97.139  1.00  3.580          C  
ATOM    956  CG  ASN A  64      23.834   5.736  98.263  1.00  3.580          C  
ATOM    957  OD1 ASN A  64      23.585   4.544  98.017  1.00  3.580          O  
ATOM    958  ND2 ASN A  64      23.977   6.195  99.487  1.00  3.580          N  
ATOM    959  H   ASN A  64      24.761   7.775  94.455  1.00  3.080          H  
ATOM    960  HA  ASN A  64      25.327   5.415  96.103  1.00  3.060          H  
ATOM    961 1HB  ASN A  64      24.616   7.562  97.499  1.00  4.290          H  
ATOM    962 2HB  ASN A  64      23.034   7.164  96.906  1.00  4.290          H  
ATOM    963 1HD2 ASN A  64      23.888   5.577 100.271  1.00  4.290          H  
ATOM    964 2HD2 ASN A  64      24.185   7.164  99.641  1.00  4.290          H  
ATOM    965  N   GLY A  65      22.882   4.495  95.445  1.00  3.030          N  
ATOM    966  CA  GLY A  65      21.774   3.842  94.730  1.00  3.580          C  
ATOM    967  C   GLY A  65      20.462   4.568  95.055  1.00  3.550          C  
ATOM    968  O   GLY A  65      19.380   4.215  94.582  1.00  3.990          O  
ATOM    969  H   GLY A  65      23.163   4.144  96.355  1.00  3.640          H  
ATOM    970 1HA  GLY A  65      21.962   3.870  93.658  1.00  4.300          H  
ATOM    971 2HA  GLY A  65      21.707   2.797  95.027  1.00  4.300          H  
ATOM    972  N   ARG A  66      20.602   5.566  95.916  1.00  3.120          N  
ATOM    973  CA  ARG A  66      19.575   6.445  96.433  1.00  3.130          C  
ATOM    974  C   ARG A  66      19.313   7.599  95.503  1.00  3.150          C  
ATOM    975  O   ARG A  66      20.247   8.199  94.967  1.00  3.230          O  
ATOM    976  CB  ARG A  66      20.007   7.027  97.775  1.00  4.380          C  
ATOM    977  CG  ARG A  66      19.074   8.063  98.364  1.00  4.380          C  
ATOM    978  CD  ARG A  66      19.527   8.534  99.657  1.00  4.380          C  
ATOM    979  NE  ARG A  66      18.771   9.702 100.066  1.00  4.380          N  
ATOM    980  CZ  ARG A  66      19.031  10.453 101.149  1.00  4.380          C  
ATOM    981  NH1 ARG A  66      20.036  10.147 101.946  1.00  4.380          N  
ATOM    982  NH2 ARG A  66      18.274  11.505 101.410  1.00  4.380          N  
ATOM    983  H   ARG A  66      21.543   5.727  96.223  1.00  3.740          H  
ATOM    984  HA  ARG A  66      18.655   5.874  96.560  1.00  3.760          H  
ATOM    985 1HB  ARG A  66      20.128   6.229  98.504  1.00  5.250          H  
ATOM    986 2HB  ARG A  66      20.960   7.515  97.666  1.00  5.250          H  
ATOM    987 1HG  ARG A  66      19.059   8.946  97.731  1.00  5.250          H  
ATOM    988 2HG  ARG A  66      18.066   7.664  98.464  1.00  5.250          H  
ATOM    989 1HD  ARG A  66      19.383   7.750 100.400  1.00  5.250          H  
ATOM    990 2HD  ARG A  66      20.576   8.797  99.598  1.00  5.250          H  
ATOM    991  HE  ARG A  66      17.989   9.981  99.476  1.00  5.250          H  
ATOM    992 1HH1 ARG A  66      20.615   9.346 101.741  1.00  5.250          H  
ATOM    993 2HH1 ARG A  66      20.229  10.713 102.761  1.00  5.250          H  
ATOM    994 1HH2 ARG A  66      17.508  11.736 100.790  1.00  5.250          H  
ATOM    995 2HH2 ARG A  66      18.458  12.078 102.220  1.00  5.250          H  
ATOM    996  N   THR A  67      18.048   7.951  95.356  1.00  3.160          N  
ATOM    997  CA  THR A  67      17.726   9.130  94.591  1.00  3.220          C  
ATOM    998  C   THR A  67      17.728  10.329  95.514  1.00  3.280          C  
ATOM    999  O   THR A  67      17.092  10.331  96.572  1.00  3.290          O  
ATOM   1000  CB  THR A  67      16.362   9.022  93.871  1.00  4.480          C  
ATOM   1001  OG1 THR A  67      16.407   7.941  92.932  1.00  4.480          O  
ATOM   1002  CG2 THR A  67      16.043  10.341  93.112  1.00  4.480          C  
ATOM   1003  H   THR A  67      17.316   7.414  95.794  1.00  3.790          H  
ATOM   1004  HA  THR A  67      18.494   9.287  93.835  1.00  3.860          H  
ATOM   1005  HB  THR A  67      15.576   8.830  94.599  1.00  5.380          H  
ATOM   1006  HG1 THR A  67      16.487   7.112  93.405  1.00  5.380          H  
ATOM   1007 1HG2 THR A  67      15.086  10.242  92.604  1.00  5.380          H  
ATOM   1008 2HG2 THR A  67      15.985  11.179  93.807  1.00  5.380          H  
ATOM   1009 3HG2 THR A  67      16.822  10.541  92.377  1.00  5.380          H  
ATOM   1010  N   TYR A  68      18.450  11.338  95.095  1.00  3.360          N  
ATOM   1011  CA  TYR A  68      18.529  12.607  95.775  1.00  3.460          C  
ATOM   1012  C   TYR A  68      17.823  13.525  94.826  1.00  3.490          C  
ATOM   1013  O   TYR A  68      17.907  13.293  93.624  1.00  3.480          O  
ATOM   1014  CB  TYR A  68      19.978  13.049  95.959  1.00  4.800          C  
ATOM   1015  CG  TYR A  68      20.813  12.235  96.893  1.00  4.800          C  
ATOM   1016  CD1 TYR A  68      21.471  11.101  96.432  1.00  4.800          C  
ATOM   1017  CD2 TYR A  68      20.956  12.637  98.203  1.00  4.800          C  
ATOM   1018  CE1 TYR A  68      22.263  10.373  97.285  1.00  4.800          C  
ATOM   1019  CE2 TYR A  68      21.750  11.911  99.057  1.00  4.800          C  
ATOM   1020  CZ  TYR A  68      22.402  10.782  98.607  1.00  4.800          C  
ATOM   1021  OH  TYR A  68      23.205  10.070  99.474  1.00  4.800          O  
ATOM   1022  H   TYR A  68      18.952  11.211  94.228  1.00  4.030          H  
ATOM   1023  HA  TYR A  68      17.994  12.577  96.726  1.00  4.150          H  
ATOM   1024 1HB  TYR A  68      20.453  13.014  95.011  1.00  5.760          H  
ATOM   1025 2HB  TYR A  68      20.010  14.074  96.288  1.00  5.760          H  
ATOM   1026  HD1 TYR A  68      21.363  10.789  95.392  1.00  5.760          H  
ATOM   1027  HD2 TYR A  68      20.449  13.532  98.560  1.00  5.760          H  
ATOM   1028  HE1 TYR A  68      22.777   9.490  96.922  1.00  5.760          H  
ATOM   1029  HE2 TYR A  68      21.869  12.229 100.094  1.00  5.760          H  
ATOM   1030  HH  TYR A  68      23.317  10.571 100.288  1.00  5.760          H  
ATOM   1031  N   SER A  69      17.128  14.534  95.320  1.00  3.540          N  
ATOM   1032  CA  SER A  69      16.476  15.477  94.421  1.00  3.580          C  
ATOM   1033  C   SER A  69      16.272  16.807  95.099  1.00  3.880          C  
ATOM   1034  O   SER A  69      16.133  16.879  96.322  1.00  4.010          O  
ATOM   1035  CB  SER A  69      15.144  14.920  93.947  1.00  5.000          C  
ATOM   1036  OG  SER A  69      14.238  14.800  95.014  1.00  5.000          O  
ATOM   1037  H   SER A  69      17.052  14.663  96.319  1.00  4.250          H  
ATOM   1038  HA  SER A  69      17.113  15.643  93.554  1.00  4.300          H  
ATOM   1039 1HB  SER A  69      14.728  15.582  93.183  1.00  6.000          H  
ATOM   1040 2HB  SER A  69      15.297  13.946  93.484  1.00  6.000          H  
ATOM   1041  HG  SER A  69      13.442  14.421  94.638  1.00  6.000          H  
ATOM   1042  N   ASN A  70      16.259  17.864  94.288  1.00  4.030          N  
ATOM   1043  CA  ASN A  70      16.024  19.231  94.750  1.00  4.350          C  
ATOM   1044  C   ASN A  70      16.953  19.524  95.935  1.00  4.410          C  
ATOM   1045  O   ASN A  70      16.510  19.994  96.988  1.00  4.610          O  
ATOM   1046  CB  ASN A  70      14.561  19.429  95.122  1.00  5.960          C  
ATOM   1047  CG  ASN A  70      14.158  20.879  95.196  1.00  5.960          C  
ATOM   1048  OD1 ASN A  70      14.675  21.713  94.440  1.00  5.960          O  
ATOM   1049  ND2 ASN A  70      13.242  21.197  96.081  1.00  5.960          N  
ATOM   1050  H   ASN A  70      16.390  17.690  93.289  1.00  4.840          H  
ATOM   1051  HA  ASN A  70      16.289  19.920  93.945  1.00  5.220          H  
ATOM   1052 1HB  ASN A  70      13.932  18.926  94.391  1.00  7.150          H  
ATOM   1053 2HB  ASN A  70      14.368  18.963  96.089  1.00  7.150          H  
ATOM   1054 1HD2 ASN A  70      12.937  22.146  96.169  1.00  7.150          H  
ATOM   1055 2HD2 ASN A  70      12.856  20.489  96.671  1.00  7.150          H  
ATOM   1056  N   ILE A  71      18.233  19.190  95.771  1.00  4.270          N  
ATOM   1057  CA  ILE A  71      19.201  19.307  96.854  1.00  4.310          C  
ATOM   1058  C   ILE A  71      20.623  19.415  96.360  1.00  4.330          C  
ATOM   1059  O   ILE A  71      20.979  18.816  95.341  1.00  4.200          O  
ATOM   1060  CB  ILE A  71      19.092  18.064  97.792  1.00  6.020          C  
ATOM   1061  CG1 ILE A  71      19.943  18.260  99.102  1.00  6.020          C  
ATOM   1062  CG2 ILE A  71      19.545  16.781  97.031  1.00  6.020          C  
ATOM   1063  CD1 ILE A  71      19.642  17.271 100.209  1.00  6.020          C  
ATOM   1064  H   ILE A  71      18.518  18.880  94.837  1.00  5.120          H  
ATOM   1065  HA  ILE A  71      18.968  20.205  97.424  1.00  5.170          H  
ATOM   1066  HB  ILE A  71      18.047  17.945  98.090  1.00  7.220          H  
ATOM   1067 1HG1 ILE A  71      20.998  18.155  98.871  1.00  7.220          H  
ATOM   1068 2HG1 ILE A  71      19.761  19.260  99.491  1.00  7.220          H  
ATOM   1069 1HG2 ILE A  71      19.425  15.919  97.666  1.00  7.220          H  
ATOM   1070 2HG2 ILE A  71      18.931  16.659  96.153  1.00  7.220          H  
ATOM   1071 3HG2 ILE A  71      20.587  16.853  96.732  1.00  7.220          H  
ATOM   1072 1HD1 ILE A  71      20.275  17.495 101.070  1.00  7.220          H  
ATOM   1073 2HD1 ILE A  71      18.592  17.360 100.496  1.00  7.220          H  
ATOM   1074 3HD1 ILE A  71      19.842  16.258  99.879  1.00  7.220          H  
ATOM   1075  N   THR A  72      21.451  20.137  97.102  1.00  4.480          N  
ATOM   1076  CA  THR A  72      22.853  20.153  96.761  1.00  4.490          C  
ATOM   1077  C   THR A  72      23.518  19.262  97.815  1.00  4.350          C  
ATOM   1078  O   THR A  72      23.364  19.474  99.021  1.00  4.520          O  
ATOM   1079  CB  THR A  72      23.442  21.567  96.768  1.00  6.280          C  
ATOM   1080  OG1 THR A  72      22.727  22.408  95.852  1.00  6.280          O  
ATOM   1081  CG2 THR A  72      24.836  21.449  96.254  1.00  6.280          C  
ATOM   1082  H   THR A  72      21.119  20.647  97.908  1.00  5.380          H  
ATOM   1083  HA  THR A  72      23.006  19.706  95.783  1.00  5.390          H  
ATOM   1084  HB  THR A  72      23.428  21.994  97.773  1.00  7.540          H  
ATOM   1085  HG1 THR A  72      22.900  23.327  96.078  1.00  7.540          H  
ATOM   1086 1HG2 THR A  72      25.307  22.418  96.221  1.00  7.540          H  
ATOM   1087 2HG2 THR A  72      25.375  20.798  96.904  1.00  7.540          H  
ATOM   1088 3HG2 THR A  72      24.821  21.020  95.255  1.00  7.540          H  
ATOM   1089  N   LEU A  73      24.205  18.233  97.349  1.00  4.060          N  
ATOM   1090  CA  LEU A  73      24.826  17.230  98.198  1.00  3.890          C  
ATOM   1091  C   LEU A  73      26.330  17.374  98.395  1.00  3.840          C  
ATOM   1092  O   LEU A  73      27.101  17.452  97.440  1.00  3.770          O  
ATOM   1093  CB  LEU A  73      24.544  15.851  97.588  1.00  5.510          C  
ATOM   1094  CG  LEU A  73      25.176  14.612  98.268  1.00  5.510          C  
ATOM   1095  CD1 LEU A  73      24.575  14.393  99.644  1.00  5.510          C  
ATOM   1096  CD2 LEU A  73      24.954  13.407  97.375  1.00  5.510          C  
ATOM   1097  H   LEU A  73      24.276  18.147  96.338  1.00  4.870          H  
ATOM   1098  HA  LEU A  73      24.351  17.292  99.175  1.00  4.670          H  
ATOM   1099 1HB  LEU A  73      23.462  15.704  97.559  1.00  6.620          H  
ATOM   1100 2HB  LEU A  73      24.905  15.882  96.572  1.00  6.620          H  
ATOM   1101  HG  LEU A  73      26.242  14.767  98.388  1.00  6.620          H  
ATOM   1102 1HD1 LEU A  73      25.036  13.517 100.101  1.00  6.620          H  
ATOM   1103 2HD1 LEU A  73      24.756  15.254 100.278  1.00  6.620          H  
ATOM   1104 3HD1 LEU A  73      23.505  14.236  99.551  1.00  6.620          H  
ATOM   1105 1HD2 LEU A  73      25.404  12.522  97.827  1.00  6.620          H  
ATOM   1106 2HD2 LEU A  73      23.889  13.238  97.235  1.00  6.620          H  
ATOM   1107 3HD2 LEU A  73      25.417  13.601  96.423  1.00  6.620          H  
ATOM   1108  N   GLN A  74      26.764  17.350  99.649  1.00  3.910          N  
ATOM   1109  CA  GLN A  74      28.190  17.403  99.977  1.00  3.870          C  
ATOM   1110  C   GLN A  74      28.703  15.991 100.271  1.00  3.530          C  
ATOM   1111  O   GLN A  74      28.480  15.464 101.364  1.00  3.650          O  
ATOM   1112  CB  GLN A  74      28.427  18.313 101.193  1.00  5.430          C  
ATOM   1113  CG  GLN A  74      28.131  19.799 100.958  1.00  5.430          C  
ATOM   1114  CD  GLN A  74      28.215  20.633 102.245  1.00  5.430          C  
ATOM   1115  OE1 GLN A  74      27.470  20.362 103.195  1.00  5.430          O  
ATOM   1116  NE2 GLN A  74      29.103  21.628 102.286  1.00  5.430          N  
ATOM   1117  H   GLN A  74      26.083  17.297 100.396  1.00  4.690          H  
ATOM   1118  HA  GLN A  74      28.742  17.793  99.121  1.00  4.640          H  
ATOM   1119 1HB  GLN A  74      27.808  17.977 102.025  1.00  6.520          H  
ATOM   1120 2HB  GLN A  74      29.467  18.229 101.506  1.00  6.520          H  
ATOM   1121 1HG  GLN A  74      28.886  20.183 100.278  1.00  6.520          H  
ATOM   1122 2HG  GLN A  74      27.137  19.915 100.524  1.00  6.520          H  
ATOM   1123 1HE2 GLN A  74      29.190  22.204 103.110  1.00  6.520          H  
ATOM   1124 2HE2 GLN A  74      29.714  21.837 101.489  1.00  6.520          H  
ATOM   1125  N   THR A  75      29.336  15.345  99.286  1.00  3.170          N  
ATOM   1126  CA  THR A  75      29.758  13.955  99.486  1.00  2.860          C  
ATOM   1127  C   THR A  75      31.146  13.600  98.961  1.00  2.670          C  
ATOM   1128  O   THR A  75      31.850  14.440  98.398  1.00  2.750          O  
ATOM   1129  CB  THR A  75      28.749  12.983  98.878  1.00  4.130          C  
ATOM   1130  OG1 THR A  75      29.091  11.661  99.319  1.00  4.130          O  
ATOM   1131  CG2 THR A  75      28.757  13.074  97.329  1.00  4.130          C  
ATOM   1132  H   THR A  75      29.530  15.818  98.394  1.00  3.800          H  
ATOM   1133  HA  THR A  75      29.772  13.766 100.558  1.00  3.430          H  
ATOM   1134  HB  THR A  75      27.761  13.226  99.251  1.00  4.950          H  
ATOM   1135  HG1 THR A  75      28.366  11.054  99.121  1.00  4.950          H  
ATOM   1136 1HG2 THR A  75      28.029  12.384  96.933  1.00  4.950          H  
ATOM   1137 2HG2 THR A  75      28.494  14.091  97.022  1.00  4.950          H  
ATOM   1138 3HG2 THR A  75      29.739  12.826  96.931  1.00  4.950          H  
ATOM   1139  N   THR A  76      31.531  12.340  99.174  1.00  2.480          N  
ATOM   1140  CA  THR A  76      32.812  11.792  98.699  1.00  2.310          C  
ATOM   1141  C   THR A  76      32.574  10.448  98.019  1.00  2.260          C  
ATOM   1142  O   THR A  76      31.832   9.606  98.532  1.00  2.320          O  
ATOM   1143  CB  THR A  76      33.853  11.680  99.844  1.00  3.300          C  
ATOM   1144  OG1 THR A  76      34.084  12.996 100.403  1.00  3.300          O  
ATOM   1145  CG2 THR A  76      35.198  11.116  99.319  1.00  3.300          C  
ATOM   1146  H   THR A  76      30.857  11.731  99.640  1.00  2.980          H  
ATOM   1147  HA  THR A  76      33.217  12.454  97.941  1.00  2.770          H  
ATOM   1148  HB  THR A  76      33.466  11.022 100.620  1.00  3.960          H  
ATOM   1149  HG1 THR A  76      33.275  13.287 100.833  1.00  3.960          H  
ATOM   1150 1HG2 THR A  76      35.906  11.056 100.141  1.00  3.960          H  
ATOM   1151 2HG2 THR A  76      35.058  10.123  98.901  1.00  3.960          H  
ATOM   1152 3HG2 THR A  76      35.595  11.769  98.559  1.00  3.960          H  
ATOM   1153  N   ASN A  77      33.174  10.266  96.845  1.00  2.160          N  
ATOM   1154  CA  ASN A  77      32.987   9.028  96.088  1.00  2.150          C  
ATOM   1155  C   ASN A  77      34.038   8.900  94.991  1.00  2.070          C  
ATOM   1156  O   ASN A  77      34.913   9.758  94.862  1.00  2.030          O  
ATOM   1157  CB  ASN A  77      31.561   8.915  95.558  1.00  3.010          C  
ATOM   1158  CG  ASN A  77      31.068   7.494  95.560  1.00  3.010          C  
ATOM   1159  OD1 ASN A  77      31.706   6.611  94.975  1.00  3.010          O  
ATOM   1160  ND2 ASN A  77      29.983   7.250  96.233  1.00  3.010          N  
ATOM   1161  H   ASN A  77      33.807  11.004  96.512  1.00  2.590          H  
ATOM   1162  HA  ASN A  77      33.143   8.190  96.767  1.00  2.580          H  
ATOM   1163 1HB  ASN A  77      30.875   9.544  96.123  1.00  3.620          H  
ATOM   1164 2HB  ASN A  77      31.540   9.248  94.529  1.00  3.620          H  
ATOM   1165 1HD2 ASN A  77      29.611   6.318  96.281  1.00  3.620          H  
ATOM   1166 2HD2 ASN A  77      29.510   7.988  96.718  1.00  3.620          H  
ATOM   1167  N   LEU A  78      33.966   7.832  94.206  1.00  2.060          N  
ATOM   1168  CA  LEU A  78      34.925   7.651  93.141  1.00  2.030          C  
ATOM   1169  C   LEU A  78      34.539   8.364  91.859  1.00  2.010          C  
ATOM   1170  O   LEU A  78      33.607   7.976  91.160  1.00  2.090          O  
ATOM   1171  CB  LEU A  78      35.107   6.165  92.872  1.00  2.850          C  
ATOM   1172  CG  LEU A  78      35.666   5.320  94.007  1.00  2.850          C  
ATOM   1173  CD1 LEU A  78      35.726   3.902  93.518  1.00  2.850          C  
ATOM   1174  CD2 LEU A  78      37.055   5.843  94.417  1.00  2.850          C  
ATOM   1175  H   LEU A  78      33.230   7.152  94.351  1.00  2.470          H  
ATOM   1176  HA  LEU A  78      35.858   8.072  93.456  1.00  2.440          H  
ATOM   1177 1HB  LEU A  78      34.138   5.750  92.597  1.00  3.420          H  
ATOM   1178 2HB  LEU A  78      35.756   6.039  92.059  1.00  3.420          H  
ATOM   1179  HG  LEU A  78      35.003   5.345  94.869  1.00  3.420          H  
ATOM   1180 1HD1 LEU A  78      36.120   3.246  94.299  1.00  3.420          H  
ATOM   1181 2HD1 LEU A  78      34.725   3.579  93.251  1.00  3.420          H  
ATOM   1182 3HD1 LEU A  78      36.370   3.846  92.643  1.00  3.420          H  
ATOM   1183 1HD2 LEU A  78      37.460   5.210  95.207  1.00  3.420          H  
ATOM   1184 2HD2 LEU A  78      37.728   5.827  93.560  1.00  3.420          H  
ATOM   1185 3HD2 LEU A  78      36.983   6.843  94.788  1.00  3.420          H  
ATOM   1186  N   PHE A  79      35.302   9.412  91.567  1.00  1.960          N  
ATOM   1187  CA  PHE A  79      35.086  10.289  90.422  1.00  1.940          C  
ATOM   1188  C   PHE A  79      36.449  10.496  89.746  1.00  1.860          C  
ATOM   1189  O   PHE A  79      37.474  10.291  90.397  1.00  1.910          O  
ATOM   1190  CB  PHE A  79      34.563  11.658  90.886  1.00  2.720          C  
ATOM   1191  CG  PHE A  79      33.277  11.691  91.711  1.00  2.720          C  
ATOM   1192  CD1 PHE A  79      33.359  11.806  93.082  1.00  2.720          C  
ATOM   1193  CD2 PHE A  79      32.020  11.630  91.152  1.00  2.720          C  
ATOM   1194  CE1 PHE A  79      32.244  11.883  93.871  1.00  2.720          C  
ATOM   1195  CE2 PHE A  79      30.884  11.682  91.964  1.00  2.720          C  
ATOM   1196  CZ  PHE A  79      31.009  11.816  93.317  1.00  2.720          C  
ATOM   1197  H   PHE A  79      36.055   9.617  92.235  1.00  2.350          H  
ATOM   1198  HA  PHE A  79      34.383   9.816  89.738  1.00  2.330          H  
ATOM   1199 1HB  PHE A  79      35.331  12.095  91.499  1.00  3.270          H  
ATOM   1200 2HB  PHE A  79      34.435  12.322  90.036  1.00  3.270          H  
ATOM   1201  HD1 PHE A  79      34.342  11.859  93.551  1.00  3.270          H  
ATOM   1202  HD2 PHE A  79      31.925  11.538  90.088  1.00  3.270          H  
ATOM   1203  HE1 PHE A  79      32.355  11.992  94.944  1.00  3.270          H  
ATOM   1204  HE2 PHE A  79      29.885  11.621  91.534  1.00  3.270          H  
ATOM   1205  HZ  PHE A  79      30.127  11.861  93.945  1.00  3.270          H  
ATOM   1206  N   PRO A  80      36.533  10.802  88.447  1.00  1.820          N  
ATOM   1207  CA  PRO A  80      37.770  11.175  87.785  1.00  1.780          C  
ATOM   1208  C   PRO A  80      38.110  12.574  88.263  1.00  1.970          C  
ATOM   1209  O   PRO A  80      37.198  13.303  88.638  1.00  2.320          O  
ATOM   1210  CB  PRO A  80      37.399  11.103  86.307  1.00  2.670          C  
ATOM   1211  CG  PRO A  80      35.903  11.393  86.282  1.00  2.670          C  
ATOM   1212  CD  PRO A  80      35.344  10.797  87.568  1.00  2.670          C  
ATOM   1213  HA  PRO A  80      38.564  10.465  88.049  1.00  2.140          H  
ATOM   1214 1HB  PRO A  80      37.987  11.840  85.740  1.00  3.200          H  
ATOM   1215 2HB  PRO A  80      37.656  10.104  85.910  1.00  3.200          H  
ATOM   1216 1HG  PRO A  80      35.713  12.479  86.209  1.00  3.200          H  
ATOM   1217 2HG  PRO A  80      35.460  10.942  85.393  1.00  3.200          H  
ATOM   1218 1HD  PRO A  80      34.555  11.456  87.936  1.00  3.200          H  
ATOM   1219 2HD  PRO A  80      34.974   9.784  87.382  1.00  3.200          H  
ATOM   1220  N   ARG A  81      39.380  12.965  88.243  1.00  1.970          N  
ATOM   1221  CA  ARG A  81      39.711  14.335  88.637  1.00  2.210          C  
ATOM   1222  C   ARG A  81      39.645  15.283  87.445  1.00  1.860          C  
ATOM   1223  O   ARG A  81      40.141  14.953  86.354  1.00  1.620          O  
ATOM   1224  CB  ARG A  81      41.092  14.405  89.282  1.00  3.000          C  
ATOM   1225  CG  ARG A  81      41.443  15.784  89.852  1.00  3.000          C  
ATOM   1226  CD  ARG A  81      42.736  15.815  90.565  1.00  3.000          C  
ATOM   1227  NE  ARG A  81      42.968  17.136  91.176  1.00  3.000          N  
ATOM   1228  CZ  ARG A  81      43.552  18.202  90.570  1.00  3.000          C  
ATOM   1229  NH1 ARG A  81      43.971  18.125  89.318  1.00  3.000          N  
ATOM   1230  NH2 ARG A  81      43.702  19.346  91.236  1.00  3.000          N  
ATOM   1231  H   ARG A  81      40.104  12.332  87.927  1.00  2.360          H  
ATOM   1232  HA  ARG A  81      38.979  14.680  89.370  1.00  2.650          H  
ATOM   1233 1HB  ARG A  81      41.167  13.675  90.085  1.00  3.600          H  
ATOM   1234 2HB  ARG A  81      41.849  14.156  88.539  1.00  3.600          H  
ATOM   1235 1HG  ARG A  81      41.498  16.511  89.048  1.00  3.600          H  
ATOM   1236 2HG  ARG A  81      40.667  16.090  90.557  1.00  3.600          H  
ATOM   1237 1HD  ARG A  81      42.722  15.070  91.362  1.00  3.600          H  
ATOM   1238 2HD  ARG A  81      43.548  15.593  89.877  1.00  3.600          H  
ATOM   1239  HE  ARG A  81      42.670  17.250  92.141  1.00  3.600          H  
ATOM   1240 1HH1 ARG A  81      43.854  17.273  88.789  1.00  3.600          H  
ATOM   1241 2HH1 ARG A  81      44.396  18.929  88.880  1.00  3.600          H  
ATOM   1242 1HH2 ARG A  81      43.349  19.455  92.203  1.00  3.600          H  
ATOM   1243 2HH2 ARG A  81      44.125  20.146  90.786  1.00  3.600          H  
ATOM   1244  N   ASN A  82      39.066  16.469  87.652  1.00  2.020          N  
ATOM   1245  CA  ASN A  82      39.034  17.442  86.570  1.00  1.840          C  
ATOM   1246  C   ASN A  82      40.438  17.778  86.120  1.00  1.670          C  
ATOM   1247  O   ASN A  82      41.335  17.998  86.935  1.00  1.800          O  
ATOM   1248  CB  ASN A  82      38.324  18.733  86.936  1.00  2.650          C  
ATOM   1249  CG  ASN A  82      36.830  18.678  86.962  1.00  2.650          C  
ATOM   1250  OD1 ASN A  82      36.150  17.781  86.443  1.00  2.650          O  
ATOM   1251  ND2 ASN A  82      36.268  19.691  87.546  1.00  2.650          N  
ATOM   1252  H   ASN A  82      38.671  16.690  88.584  1.00  2.420          H  
ATOM   1253  HA  ASN A  82      38.522  16.995  85.716  1.00  2.210          H  
ATOM   1254 1HB  ASN A  82      38.651  19.029  87.932  1.00  3.180          H  
ATOM   1255 2HB  ASN A  82      38.632  19.521  86.247  1.00  3.180          H  
ATOM   1256 1HD2 ASN A  82      35.272  19.754  87.601  1.00  3.180          H  
ATOM   1257 2HD2 ASN A  82      36.831  20.416  87.946  1.00  3.180          H  
ATOM   1258  N   GLY A  83      40.620  17.860  84.813  1.00  1.570          N  
ATOM   1259  CA  GLY A  83      41.903  18.216  84.239  1.00  1.640          C  
ATOM   1260  C   GLY A  83      42.669  17.013  83.707  1.00  1.880          C  
ATOM   1261  O   GLY A  83      43.660  17.173  82.992  1.00  2.410          O  
ATOM   1262  H   GLY A  83      39.848  17.619  84.182  1.00  1.880          H  
ATOM   1263 1HA  GLY A  83      41.744  18.930  83.442  1.00  1.970          H  
ATOM   1264 2HA  GLY A  83      42.505  18.718  84.994  1.00  1.970          H  
ATOM   1265  N   ASP A  84      42.242  15.799  84.047  1.00  1.870          N  
ATOM   1266  CA  ASP A  84      42.947  14.650  83.501  1.00  2.090          C  
ATOM   1267  C   ASP A  84      42.643  14.531  82.015  1.00  2.090          C  
ATOM   1268  O   ASP A  84      41.608  15.011  81.527  1.00  2.740          O  
ATOM   1269  CB  ASP A  84      42.562  13.351  84.213  1.00  2.840          C  
ATOM   1270  CG  ASP A  84      43.480  12.116  83.826  1.00  2.840          C  
ATOM   1271  OD1 ASP A  84      44.388  12.252  82.996  1.00  2.840          O  
ATOM   1272  OD2 ASP A  84      43.237  11.069  84.331  1.00  2.840          O  
ATOM   1273  H   ASP A  84      41.446  15.670  84.683  1.00  2.240          H  
ATOM   1274  HA  ASP A  84      44.020  14.804  83.622  1.00  2.510          H  
ATOM   1275 1HB  ASP A  84      42.619  13.509  85.293  1.00  3.410          H  
ATOM   1276 2HB  ASP A  84      41.523  13.113  83.986  1.00  3.410          H  
ATOM   1277  N   LEU A  85      43.552  13.887  81.299  1.00  1.750          N  
ATOM   1278  CA  LEU A  85      43.371  13.645  79.882  1.00  2.000          C  
ATOM   1279  C   LEU A  85      43.043  12.180  79.647  1.00  1.820          C  
ATOM   1280  O   LEU A  85      42.308  11.848  78.722  1.00  2.050          O  
ATOM   1281  CB  LEU A  85      44.630  13.985  79.096  1.00  2.700          C  
ATOM   1282  CG  LEU A  85      45.201  15.406  79.235  1.00  2.700          C  
ATOM   1283  CD1 LEU A  85      46.415  15.494  78.335  1.00  2.700          C  
ATOM   1284  CD2 LEU A  85      44.159  16.453  78.922  1.00  2.700          C  
ATOM   1285  H   LEU A  85      44.352  13.508  81.799  1.00  2.100          H  
ATOM   1286  HA  LEU A  85      42.535  14.233  79.510  1.00  2.400          H  
ATOM   1287 1HB  LEU A  85      45.409  13.270  79.356  1.00  3.240          H  
ATOM   1288 2HB  LEU A  85      44.399  13.859  78.067  1.00  3.240          H  
ATOM   1289  HG  LEU A  85      45.545  15.561  80.256  1.00  3.240          H  
ATOM   1290 1HD1 LEU A  85      46.871  16.480  78.430  1.00  3.240          H  
ATOM   1291 2HD1 LEU A  85      47.141  14.732  78.618  1.00  3.240          H  
ATOM   1292 3HD1 LEU A  85      46.108  15.336  77.297  1.00  3.240          H  
ATOM   1293 1HD2 LEU A  85      44.596  17.441  79.028  1.00  3.240          H  
ATOM   1294 2HD2 LEU A  85      43.791  16.326  77.907  1.00  3.240          H  
ATOM   1295 3HD2 LEU A  85      43.349  16.357  79.623  1.00  3.240          H  
ATOM   1296  N   GLY A  86      43.578  11.300  80.482  1.00  1.790          N  
ATOM   1297  CA  GLY A  86      43.377   9.878  80.278  1.00  1.970          C  
ATOM   1298  C   GLY A  86      44.145   9.363  79.057  1.00  2.230          C  
ATOM   1299  O   GLY A  86      45.089   9.998  78.579  1.00  2.450          O  
ATOM   1300  H   GLY A  86      44.133  11.613  81.284  1.00  2.150          H  
ATOM   1301 1HA  GLY A  86      43.682   9.335  81.173  1.00  2.360          H  
ATOM   1302 2HA  GLY A  86      42.313   9.692  80.139  1.00  2.360          H  
ATOM   1303  N   THR A  87      43.743   8.185  78.576  1.00  2.510          N  
ATOM   1304  CA  THR A  87      44.366   7.531  77.411  1.00  2.900          C  
ATOM   1305  C   THR A  87      43.364   7.408  76.254  1.00  2.710          C  
ATOM   1306  O   THR A  87      42.199   7.069  76.465  1.00  2.610          O  
ATOM   1307  CB  THR A  87      44.965   6.150  77.771  1.00  3.900          C  
ATOM   1308  OG1 THR A  87      45.985   6.329  78.765  1.00  3.900          O  
ATOM   1309  CG2 THR A  87      45.603   5.484  76.524  1.00  3.900          C  
ATOM   1310  H   THR A  87      42.980   7.738  79.089  1.00  3.010          H  
ATOM   1311  HA  THR A  87      45.195   8.149  77.071  1.00  3.480          H  
ATOM   1312  HB  THR A  87      44.185   5.502  78.171  1.00  4.680          H  
ATOM   1313  HG1 THR A  87      45.576   6.563  79.599  1.00  4.680          H  
ATOM   1314 1HG2 THR A  87      46.024   4.524  76.813  1.00  4.680          H  
ATOM   1315 2HG2 THR A  87      44.863   5.317  75.745  1.00  4.680          H  
ATOM   1316 3HG2 THR A  87      46.396   6.120  76.133  1.00  4.680          H  
ATOM   1317  N   GLN A  88      43.806   7.734  75.031  1.00  2.850          N  
ATOM   1318  CA  GLN A  88      42.966   7.660  73.821  1.00  2.750          C  
ATOM   1319  C   GLN A  88      43.018   6.328  73.076  1.00  2.810          C  
ATOM   1320  O   GLN A  88      44.096   5.789  72.826  1.00  3.230          O  
ATOM   1321  CB  GLN A  88      43.348   8.760  72.835  1.00  3.890          C  
ATOM   1322  CG  GLN A  88      42.504   8.769  71.547  1.00  3.890          C  
ATOM   1323  CD  GLN A  88      42.794   9.951  70.655  1.00  3.890          C  
ATOM   1324  OE1 GLN A  88      42.278  11.066  70.847  1.00  3.890          O  
ATOM   1325  NE2 GLN A  88      43.632   9.722  69.650  1.00  3.890          N  
ATOM   1326  H   GLN A  88      44.773   8.020  74.941  1.00  3.420          H  
ATOM   1327  HA  GLN A  88      41.931   7.814  74.123  1.00  3.300          H  
ATOM   1328 1HB  GLN A  88      43.243   9.708  73.311  1.00  4.670          H  
ATOM   1329 2HB  GLN A  88      44.396   8.653  72.554  1.00  4.670          H  
ATOM   1330 1HG  GLN A  88      42.746   7.880  70.973  1.00  4.670          H  
ATOM   1331 2HG  GLN A  88      41.448   8.764  71.801  1.00  4.670          H  
ATOM   1332 1HE2 GLN A  88      43.871  10.465  69.019  1.00  4.670          H  
ATOM   1333 2HE2 GLN A  88      44.032   8.813  69.520  1.00  4.670          H  
ATOM   1334  N   TYR A  89      41.841   5.851  72.652  1.00  2.540          N  
ATOM   1335  CA  TYR A  89      41.705   4.620  71.877  1.00  2.660          C  
ATOM   1336  C   TYR A  89      40.880   4.848  70.580  1.00  2.530          C  
ATOM   1337  O   TYR A  89      39.780   5.416  70.598  1.00  2.430          O  
ATOM   1338  CB  TYR A  89      41.042   3.566  72.772  1.00  3.680          C  
ATOM   1339  CG  TYR A  89      41.829   3.253  74.029  1.00  3.680          C  
ATOM   1340  CD1 TYR A  89      41.675   4.044  75.152  1.00  3.680          C  
ATOM   1341  CD2 TYR A  89      42.689   2.206  74.059  1.00  3.680          C  
ATOM   1342  CE1 TYR A  89      42.403   3.788  76.270  1.00  3.680          C  
ATOM   1343  CE2 TYR A  89      43.434   1.938  75.181  1.00  3.680          C  
ATOM   1344  CZ  TYR A  89      43.293   2.740  76.289  1.00  3.680          C  
ATOM   1345  OH  TYR A  89      44.023   2.498  77.428  1.00  3.680          O  
ATOM   1346  H   TYR A  89      40.992   6.346  72.930  1.00  3.050          H  
ATOM   1347  HA  TYR A  89      42.697   4.278  71.585  1.00  3.190          H  
ATOM   1348 1HB  TYR A  89      40.083   3.913  73.075  1.00  4.410          H  
ATOM   1349 2HB  TYR A  89      40.916   2.669  72.211  1.00  4.410          H  
ATOM   1350  HD1 TYR A  89      40.980   4.889  75.141  1.00  4.410          H  
ATOM   1351  HD2 TYR A  89      42.774   1.593  73.193  1.00  4.410          H  
ATOM   1352  HE1 TYR A  89      42.284   4.423  77.138  1.00  4.410          H  
ATOM   1353  HE2 TYR A  89      44.129   1.096  75.192  1.00  4.410          H  
ATOM   1354  HH  TYR A  89      44.489   1.663  77.343  1.00  4.410          H  
ATOM   1355  N   VAL A  90      41.421   4.401  69.439  1.00  2.690          N  
ATOM   1356  CA  VAL A  90      40.794   4.558  68.106  1.00  2.710          C  
ATOM   1357  C   VAL A  90      40.726   3.257  67.281  1.00  3.020          C  
ATOM   1358  O   VAL A  90      41.387   2.267  67.596  1.00  3.180          O  
ATOM   1359  CB  VAL A  90      41.530   5.639  67.286  1.00  3.790          C  
ATOM   1360  CG1 VAL A  90      41.457   6.988  68.011  1.00  3.790          C  
ATOM   1361  CG2 VAL A  90      42.983   5.226  67.072  1.00  3.790          C  
ATOM   1362  H   VAL A  90      42.314   3.929  69.507  1.00  3.230          H  
ATOM   1363  HA  VAL A  90      39.769   4.901  68.258  1.00  3.250          H  
ATOM   1364  HB  VAL A  90      41.034   5.752  66.322  1.00  4.540          H  
ATOM   1365 1HG1 VAL A  90      41.960   7.751  67.418  1.00  4.540          H  
ATOM   1366 2HG1 VAL A  90      40.414   7.266  68.150  1.00  4.540          H  
ATOM   1367 3HG1 VAL A  90      41.940   6.911  68.974  1.00  4.540          H  
ATOM   1368 1HG2 VAL A  90      43.491   5.987  66.484  1.00  4.540          H  
ATOM   1369 2HG2 VAL A  90      43.479   5.125  68.036  1.00  4.540          H  
ATOM   1370 3HG2 VAL A  90      43.027   4.275  66.539  1.00  4.540          H  
ATOM   1371  N   TYR A  91      39.971   3.278  66.179  1.00  3.170          N  
ATOM   1372  CA  TYR A  91      39.854   2.089  65.334  1.00  3.580          C  
ATOM   1373  C   TYR A  91      40.284   2.339  63.909  1.00  3.650          C  
ATOM   1374  O   TYR A  91      40.144   3.447  63.385  1.00  3.380          O  
ATOM   1375  CB  TYR A  91      38.415   1.629  65.296  1.00  4.850          C  
ATOM   1376  CG  TYR A  91      37.886   1.366  66.607  1.00  4.850          C  
ATOM   1377  CD1 TYR A  91      37.341   2.424  67.288  1.00  4.850          C  
ATOM   1378  CD2 TYR A  91      37.931   0.113  67.167  1.00  4.850          C  
ATOM   1379  CE1 TYR A  91      36.873   2.260  68.500  1.00  4.850          C  
ATOM   1380  CE2 TYR A  91      37.430  -0.042  68.412  1.00  4.850          C  
ATOM   1381  CZ  TYR A  91      36.915   1.042  69.069  1.00  4.850          C  
ATOM   1382  OH  TYR A  91      36.473   0.908  70.297  1.00  4.850          O  
ATOM   1383  H   TYR A  91      39.457   4.115  65.944  1.00  3.800          H  
ATOM   1384  HA  TYR A  91      40.485   1.298  65.741  1.00  4.300          H  
ATOM   1385 1HB  TYR A  91      37.817   2.376  64.840  1.00  5.820          H  
ATOM   1386 2HB  TYR A  91      38.332   0.723  64.696  1.00  5.820          H  
ATOM   1387  HD1 TYR A  91      37.311   3.409  66.846  1.00  5.820          H  
ATOM   1388  HD2 TYR A  91      38.359  -0.736  66.625  1.00  5.820          H  
ATOM   1389  HE1 TYR A  91      36.471   3.109  69.025  1.00  5.820          H  
ATOM   1390  HE2 TYR A  91      37.445  -1.011  68.888  1.00  5.820          H  
ATOM   1391  HH  TYR A  91      36.665   0.024  70.583  1.00  5.820          H  
ATOM   1392  N   SER A  92      40.726   1.279  63.251  1.00  4.070          N  
ATOM   1393  CA  SER A  92      41.133   1.351  61.866  1.00  4.190          C  
ATOM   1394  C   SER A  92      40.882   0.043  61.117  1.00  4.730          C  
ATOM   1395  O   SER A  92      40.715  -1.035  61.720  1.00  5.070          O  
ATOM   1396  CB  SER A  92      42.602   1.714  61.803  1.00  5.820          C  
ATOM   1397  OG  SER A  92      43.390   0.714  62.385  1.00  5.820          O  
ATOM   1398  H   SER A  92      40.820   0.396  63.733  1.00  4.880          H  
ATOM   1399  HA  SER A  92      40.573   2.144  61.381  1.00  5.030          H  
ATOM   1400 1HB  SER A  92      42.899   1.846  60.774  1.00  6.980          H  
ATOM   1401 2HB  SER A  92      42.767   2.660  62.318  1.00  6.980          H  
ATOM   1402  HG  SER A  92      44.301   0.979  62.253  1.00  6.980          H  
ATOM   1403  N   ALA A  93      40.839   0.158  59.794  1.00  4.830          N  
ATOM   1404  CA  ALA A  93      40.756  -1.003  58.925  1.00  5.360          C  
ATOM   1405  C   ALA A  93      42.147  -1.598  58.807  1.00  5.780          C  
ATOM   1406  O   ALA A  93      43.145  -0.899  59.002  1.00  5.580          O  
ATOM   1407  CB  ALA A  93      40.191  -0.653  57.562  1.00  7.290          C  
ATOM   1408  H   ALA A  93      40.932   1.078  59.384  1.00  5.800          H  
ATOM   1409  HA  ALA A  93      40.116  -1.745  59.392  1.00  6.430          H  
ATOM   1410 1HB  ALA A  93      40.142  -1.560  56.950  1.00  8.750          H  
ATOM   1411 2HB  ALA A  93      39.191  -0.235  57.670  1.00  8.750          H  
ATOM   1412 3HB  ALA A  93      40.838   0.060  57.082  1.00  8.750          H  
ATOM   1413  N   SER A  94      42.206  -2.863  58.442  1.00  6.430          N  
ATOM   1414  CA  SER A  94      43.447  -3.599  58.259  1.00  6.940          C  
ATOM   1415  C   SER A  94      44.294  -3.139  57.105  1.00  7.090          C  
ATOM   1416  O   SER A  94      43.884  -2.306  56.298  1.00  6.840          O  
ATOM   1417  CB  SER A  94      43.131  -5.043  57.998  1.00  9.510          C  
ATOM   1418  OG  SER A  94      42.534  -5.209  56.739  1.00  9.510          O  
ATOM   1419  H   SER A  94      41.331  -3.383  58.335  1.00  7.720          H  
ATOM   1420  HA  SER A  94      44.027  -3.486  59.166  1.00  8.330          H  
ATOM   1421 1HB  SER A  94      44.026  -5.648  58.040  1.00 11.410          H  
ATOM   1422 2HB  SER A  94      42.472  -5.365  58.767  1.00 11.410          H  
ATOM   1423  HG  SER A  94      43.268  -5.113  56.081  1.00 11.410          H  
ATOM   1424  N   ASN A  95      45.516  -3.664  57.032  1.00  7.540          N  
ATOM   1425  CA  ASN A  95      46.332  -3.371  55.883  1.00  7.780          C  
ATOM   1426  C   ASN A  95      45.608  -4.075  54.749  1.00  8.300          C  
ATOM   1427  O   ASN A  95      44.790  -4.970  55.015  1.00  8.630          O  
ATOM   1428  CB  ASN A  95      47.755  -3.840  56.088  1.00 10.800          C  
ATOM   1429  CG  ASN A  95      48.483  -3.022  57.110  1.00 10.800          C  
ATOM   1430  OD1 ASN A  95      48.276  -1.807  57.237  1.00 10.800          O  
ATOM   1431  ND2 ASN A  95      49.342  -3.667  57.849  1.00 10.800          N  
ATOM   1432  H   ASN A  95      45.869  -4.337  57.719  1.00  9.050          H  
ATOM   1433  HA  ASN A  95      46.323  -2.299  55.680  1.00  9.340          H  
ATOM   1434 1HB  ASN A  95      47.755  -4.870  56.434  1.00 12.960          H  
ATOM   1435 2HB  ASN A  95      48.299  -3.809  55.145  1.00 12.960          H  
ATOM   1436 1HD2 ASN A  95      49.876  -3.182  58.539  1.00 12.960          H  
ATOM   1437 2HD2 ASN A  95      49.479  -4.655  57.722  1.00 12.960          H  
ATOM   1438  N   GLU A  96      45.825  -3.653  53.511  1.00  8.450          N  
ATOM   1439  CA  GLU A  96      45.083  -4.251  52.411  1.00  9.010          C  
ATOM   1440  C   GLU A  96      45.745  -4.084  51.063  1.00  9.200          C  
ATOM   1441  O   GLU A  96      46.572  -3.193  50.863  1.00  9.170          O  
ATOM   1442  CB  GLU A  96      43.705  -3.606  52.380  1.00 12.390          C  
ATOM   1443  CG  GLU A  96      43.774  -2.124  52.076  1.00 12.390          C  
ATOM   1444  CD  GLU A  96      42.525  -1.424  52.316  1.00 12.390          C  
ATOM   1445  OE1 GLU A  96      41.661  -1.981  52.935  1.00 12.390          O  
ATOM   1446  OE2 GLU A  96      42.414  -0.308  51.881  1.00 12.390          O  
ATOM   1447  H   GLU A  96      46.491  -2.915  53.331  1.00 10.140          H  
ATOM   1448  HA  GLU A  96      44.977  -5.316  52.594  1.00 10.810          H  
ATOM   1449 1HB  GLU A  96      43.086  -4.090  51.618  1.00 14.870          H  
ATOM   1450 2HB  GLU A  96      43.208  -3.740  53.342  1.00 14.870          H  
ATOM   1451 1HG  GLU A  96      44.548  -1.665  52.689  1.00 14.870          H  
ATOM   1452 2HG  GLU A  96      44.050  -1.991  51.033  1.00 14.870          H  
ATOM   1453  N   LYS A  97      45.337  -4.934  50.133  1.00  9.450          N  
ATOM   1454  CA  LYS A  97      45.730  -4.877  48.744  1.00  9.730          C  
ATOM   1455  C   LYS A  97      44.474  -4.792  47.871  1.00  9.710          C  
ATOM   1456  O   LYS A  97      44.050  -5.785  47.264  1.00 10.230          O  
ATOM   1457  CB  LYS A  97      46.544  -6.117  48.373  1.00 13.510          C  
ATOM   1458  CG  LYS A  97      47.874  -6.264  49.110  1.00 13.510          C  
ATOM   1459  CD  LYS A  97      48.601  -7.535  48.667  1.00 13.510          C  
ATOM   1460  CE  LYS A  97      49.934  -7.708  49.387  1.00 13.510          C  
ATOM   1461  NZ  LYS A  97      50.637  -8.957  48.966  1.00 13.510          N  
ATOM   1462  H   LYS A  97      44.669  -5.656  50.396  1.00 11.340          H  
ATOM   1463  HA  LYS A  97      46.329  -3.982  48.577  1.00 11.680          H  
ATOM   1464 1HB  LYS A  97      45.951  -7.004  48.596  1.00 16.210          H  
ATOM   1465 2HB  LYS A  97      46.743  -6.115  47.305  1.00 16.210          H  
ATOM   1466 1HG  LYS A  97      48.499  -5.393  48.908  1.00 16.210          H  
ATOM   1467 2HG  LYS A  97      47.688  -6.314  50.182  1.00 16.210          H  
ATOM   1468 1HD  LYS A  97      47.968  -8.399  48.877  1.00 16.210          H  
ATOM   1469 2HD  LYS A  97      48.782  -7.492  47.593  1.00 16.210          H  
ATOM   1470 1HE  LYS A  97      50.571  -6.853  49.169  1.00 16.210          H  
ATOM   1471 2HE  LYS A  97      49.755  -7.750  50.460  1.00 16.210          H  
ATOM   1472 1HZ  LYS A  97      51.513  -9.036  49.465  1.00 16.210          H  
ATOM   1473 2HZ  LYS A  97      50.058  -9.759  49.176  1.00 16.210          H  
ATOM   1474 3HZ  LYS A  97      50.819  -8.926  47.973  1.00 16.210          H  
ATOM   1475  N   SER A  98      43.860  -3.610  47.814  1.00  9.190          N  
ATOM   1476  CA  SER A  98      42.608  -3.424  47.072  1.00  9.220          C  
ATOM   1477  C   SER A  98      41.482  -4.387  47.497  1.00  9.730          C  
ATOM   1478  O   SER A  98      40.804  -4.171  48.509  1.00  9.800          O  
ATOM   1479  CB  SER A  98      42.874  -3.510  45.578  1.00 12.900          C  
ATOM   1480  OG  SER A  98      41.758  -3.087  44.855  1.00 12.900          O  
ATOM   1481  H   SER A  98      44.269  -2.827  48.305  1.00 11.030          H  
ATOM   1482  HA  SER A  98      42.257  -2.411  47.272  1.00 11.060          H  
ATOM   1483 1HB  SER A  98      43.719  -2.865  45.338  1.00 15.480          H  
ATOM   1484 2HB  SER A  98      43.155  -4.512  45.280  1.00 15.480          H  
ATOM   1485  HG  SER A  98      42.009  -3.135  43.928  1.00 15.480          H  
ATOM   1486  N   ARG A  99      41.225  -5.423  46.689  1.00 10.150          N  
ATOM   1487  CA  ARG A  99      40.142  -6.376  46.954  1.00 10.710          C  
ATOM   1488  C   ARG A  99      40.498  -7.451  47.990  1.00 10.630          C  
ATOM   1489  O   ARG A  99      39.627  -8.200  48.437  1.00 11.000          O  
ATOM   1490  CB  ARG A  99      39.706  -7.069  45.670  1.00 14.770          C  
ATOM   1491  CG  ARG A  99      39.061  -6.158  44.629  1.00 14.770          C  
ATOM   1492  CD  ARG A  99      38.725  -6.893  43.367  1.00 14.770          C  
ATOM   1493  NE  ARG A  99      39.919  -7.339  42.633  1.00 14.770          N  
ATOM   1494  CZ  ARG A  99      39.918  -8.209  41.593  1.00 14.770          C  
ATOM   1495  NH1 ARG A  99      38.790  -8.739  41.161  1.00 14.770          N  
ATOM   1496  NH2 ARG A  99      41.062  -8.528  41.005  1.00 14.770          N  
ATOM   1497  H   ARG A  99      41.816  -5.551  45.882  1.00 12.180          H  
ATOM   1498  HA  ARG A  99      39.292  -5.813  47.330  1.00 12.850          H  
ATOM   1499 1HB  ARG A  99      40.567  -7.548  45.211  1.00 17.720          H  
ATOM   1500 2HB  ARG A  99      38.987  -7.853  45.909  1.00 17.720          H  
ATOM   1501 1HG  ARG A  99      38.142  -5.740  45.039  1.00 17.720          H  
ATOM   1502 2HG  ARG A  99      39.747  -5.346  44.384  1.00 17.720          H  
ATOM   1503 1HD  ARG A  99      38.129  -7.768  43.623  1.00 17.720          H  
ATOM   1504 2HD  ARG A  99      38.148  -6.235  42.716  1.00 17.720          H  
ATOM   1505  HE  ARG A  99      40.809  -6.956  42.914  1.00 17.720          H  
ATOM   1506 1HH1 ARG A  99      37.914  -8.502  41.601  1.00 17.720          H  
ATOM   1507 2HH1 ARG A  99      38.800  -9.387  40.386  1.00 17.720          H  
ATOM   1508 1HH2 ARG A  99      41.930  -8.125  41.332  1.00 17.720          H  
ATOM   1509 2HH2 ARG A  99      41.072  -9.175  40.230  1.00 17.720          H  
ATOM   1510  N   THR A 100      41.778  -7.553  48.335  1.00 10.380          N  
ATOM   1511  CA  THR A 100      42.255  -8.555  49.289  1.00 10.660          C  
ATOM   1512  C   THR A 100      42.684  -7.912  50.599  1.00 10.610          C  
ATOM   1513  O   THR A 100      43.502  -6.995  50.617  1.00 10.500          O  
ATOM   1514  CB  THR A 100      43.429  -9.374  48.693  1.00 14.810          C  
ATOM   1515  OG1 THR A 100      42.975 -10.090  47.536  1.00 14.810          O  
ATOM   1516  CG2 THR A 100      43.996 -10.355  49.707  1.00 14.810          C  
ATOM   1517  H   THR A 100      42.452  -6.901  47.923  1.00 12.460          H  
ATOM   1518  HA  THR A 100      41.439  -9.243  49.507  1.00 12.790          H  
ATOM   1519  HB  THR A 100      44.218  -8.689  48.388  1.00 17.770          H  
ATOM   1520  HG1 THR A 100      42.788  -9.465  46.837  1.00 17.770          H  
ATOM   1521 1HG2 THR A 100      44.815 -10.906  49.249  1.00 17.770          H  
ATOM   1522 2HG2 THR A 100      44.373  -9.824  50.582  1.00 17.770          H  
ATOM   1523 3HG2 THR A 100      43.219 -11.052  50.015  1.00 17.770          H  
ATOM   1524  N   SER A 101      42.146  -8.400  51.711  1.00 10.710          N  
ATOM   1525  CA  SER A 101      42.507  -7.848  53.013  1.00 10.670          C  
ATOM   1526  C   SER A 101      43.816  -8.470  53.507  1.00 10.570          C  
ATOM   1527  O   SER A 101      44.023  -9.679  53.376  1.00 11.110          O  
ATOM   1528  CB  SER A 101      41.418  -8.134  54.009  1.00 14.950          C  
ATOM   1529  OG  SER A 101      40.212  -7.561  53.612  1.00 14.950          O  
ATOM   1530  H   SER A 101      41.464  -9.143  51.647  1.00 12.850          H  
ATOM   1531  HA  SER A 101      42.638  -6.767  52.921  1.00 12.800          H  
ATOM   1532 1HB  SER A 101      41.298  -9.210  54.120  1.00 17.940          H  
ATOM   1533 2HB  SER A 101      41.714  -7.727  54.978  1.00 17.940          H  
ATOM   1534  HG  SER A 101      40.289  -6.590  53.756  1.00 17.940          H  
ATOM   1535  N   ASN A 102      44.672  -7.654  54.113  1.00  9.920          N  
ATOM   1536  CA  ASN A 102      45.943  -8.061  54.708  1.00  9.780          C  
ATOM   1537  C   ASN A 102      45.804  -8.088  56.237  1.00  9.410          C  
ATOM   1538  O   ASN A 102      44.722  -7.857  56.779  1.00  9.540          O  
ATOM   1539  CB  ASN A 102      47.067  -7.148  54.228  1.00 13.750          C  
ATOM   1540  CG  ASN A 102      48.453  -7.740  54.229  1.00 13.750          C  
ATOM   1541  OD1 ASN A 102      48.781  -8.607  55.046  1.00 13.750          O  
ATOM   1542  ND2 ASN A 102      49.279  -7.270  53.333  1.00 13.750          N  
ATOM   1543  H   ASN A 102      44.444  -6.662  54.200  1.00 11.900          H  
ATOM   1544  HA  ASN A 102      46.171  -9.079  54.386  1.00 11.740          H  
ATOM   1545 1HB  ASN A 102      46.842  -6.784  53.228  1.00 16.500          H  
ATOM   1546 2HB  ASN A 102      47.096  -6.316  54.871  1.00 16.500          H  
ATOM   1547 1HD2 ASN A 102      50.218  -7.616  53.289  1.00 16.500          H  
ATOM   1548 2HD2 ASN A 102      48.978  -6.561  52.695  1.00 16.500          H  
ATOM   1549  N   VAL A 103      46.887  -8.416  56.923  1.00  9.050          N  
ATOM   1550  CA  VAL A 103      46.928  -8.470  58.376  1.00  8.710          C  
ATOM   1551  C   VAL A 103      46.590  -7.113  59.010  1.00  8.100          C  
ATOM   1552  O   VAL A 103      47.069  -6.058  58.585  1.00  7.720          O  
ATOM   1553  CB  VAL A 103      48.335  -8.939  58.828  1.00 12.330          C  
ATOM   1554  CG1 VAL A 103      48.500  -8.847  60.346  1.00 12.330          C  
ATOM   1555  CG2 VAL A 103      48.546 -10.386  58.378  1.00 12.330          C  
ATOM   1556  H   VAL A 103      47.723  -8.627  56.396  1.00 10.860          H  
ATOM   1557  HA  VAL A 103      46.194  -9.201  58.711  1.00 10.450          H  
ATOM   1558  HB  VAL A 103      49.092  -8.293  58.375  1.00 14.800          H  
ATOM   1559 1HG1 VAL A 103      49.494  -9.176  60.614  1.00 14.800          H  
ATOM   1560 2HG1 VAL A 103      48.380  -7.821  60.680  1.00 14.800          H  
ATOM   1561 3HG1 VAL A 103      47.770  -9.470  60.828  1.00 14.800          H  
ATOM   1562 1HG2 VAL A 103      49.538 -10.717  58.676  1.00 14.800          H  
ATOM   1563 2HG2 VAL A 103      47.797 -11.024  58.841  1.00 14.800          H  
ATOM   1564 3HG2 VAL A 103      48.458 -10.453  57.296  1.00 14.800          H  
ATOM   1565  N   ALA A 104      45.718  -7.150  60.013  1.00  8.150          N  
ATOM   1566  CA  ALA A 104      45.311  -5.958  60.741  1.00  7.740          C  
ATOM   1567  C   ALA A 104      46.442  -5.318  61.515  1.00  7.000          C  
ATOM   1568  O   ALA A 104      47.271  -6.019  62.101  1.00  6.910          O  
ATOM   1569  CB  ALA A 104      44.219  -6.286  61.718  1.00 11.000          C  
ATOM   1570  H   ALA A 104      45.343  -8.050  60.284  1.00  9.780          H  
ATOM   1571  HA  ALA A 104      44.964  -5.238  60.032  1.00  9.290          H  
ATOM   1572 1HB  ALA A 104      43.942  -5.379  62.222  1.00 13.200          H  
ATOM   1573 2HB  ALA A 104      43.361  -6.702  61.205  1.00 13.200          H  
ATOM   1574 3HB  ALA A 104      44.603  -6.994  62.433  1.00 13.200          H  
ATOM   1575  N   PHE A 105      46.415  -3.984  61.581  1.00  6.580          N  
ATOM   1576  CA  PHE A 105      47.348  -3.230  62.395  1.00  5.940          C  
ATOM   1577  C   PHE A 105      46.576  -2.529  63.486  1.00  5.690          C  
ATOM   1578  O   PHE A 105      45.581  -1.857  63.210  1.00  5.970          O  
ATOM   1579  CB  PHE A 105      48.108  -2.173  61.610  1.00  8.570          C  
ATOM   1580  CG  PHE A 105      48.973  -1.364  62.542  1.00  8.570          C  
ATOM   1581  CD1 PHE A 105      50.208  -1.828  62.965  1.00  8.570          C  
ATOM   1582  CD2 PHE A 105      48.515  -0.150  63.042  1.00  8.570          C  
ATOM   1583  CE1 PHE A 105      50.964  -1.097  63.856  1.00  8.570          C  
ATOM   1584  CE2 PHE A 105      49.261   0.575  63.929  1.00  8.570          C  
ATOM   1585  CZ  PHE A 105      50.483   0.106  64.338  1.00  8.570          C  
ATOM   1586  H   PHE A 105      45.714  -3.472  61.068  1.00  7.900          H  
ATOM   1587  HA  PHE A 105      48.052  -3.916  62.839  1.00  7.130          H  
ATOM   1588 1HB  PHE A 105      48.740  -2.643  60.858  1.00 10.290          H  
ATOM   1589 2HB  PHE A 105      47.412  -1.506  61.102  1.00 10.290          H  
ATOM   1590  HD1 PHE A 105      50.573  -2.782  62.594  1.00 10.290          H  
ATOM   1591  HD2 PHE A 105      47.535   0.220  62.729  1.00 10.290          H  
ATOM   1592  HE1 PHE A 105      51.936  -1.473  64.184  1.00 10.290          H  
ATOM   1593  HE2 PHE A 105      48.882   1.522  64.316  1.00 10.290          H  
ATOM   1594  HZ  PHE A 105      51.062   0.689  65.040  1.00 10.290          H  
ATOM   1595  N   ILE A 106      47.012  -2.689  64.720  1.00  5.310          N  
ATOM   1596  CA  ILE A 106      46.301  -2.065  65.819  1.00  5.260          C  
ATOM   1597  C   ILE A 106      47.259  -1.262  66.699  1.00  4.590          C  
ATOM   1598  O   ILE A 106      48.359  -1.713  67.014  1.00  4.330          O  
ATOM   1599  CB  ILE A 106      45.517  -3.114  66.661  1.00  7.380          C  
ATOM   1600  CG1 ILE A 106      44.596  -3.934  65.732  1.00  7.380          C  
ATOM   1601  CG2 ILE A 106      44.620  -2.355  67.693  1.00  7.380          C  
ATOM   1602  CD1 ILE A 106      43.920  -5.137  66.373  1.00  7.380          C  
ATOM   1603  H   ILE A 106      47.852  -3.259  64.865  1.00  6.370          H  
ATOM   1604  HA  ILE A 106      45.576  -1.363  65.409  1.00  6.310          H  
ATOM   1605  HB  ILE A 106      46.196  -3.793  67.161  1.00  8.860          H  
ATOM   1606 1HG1 ILE A 106      43.851  -3.263  65.322  1.00  8.860          H  
ATOM   1607 2HG1 ILE A 106      45.189  -4.334  64.923  1.00  8.860          H  
ATOM   1608 1HG2 ILE A 106      44.047  -3.026  68.260  1.00  8.860          H  
ATOM   1609 2HG2 ILE A 106      45.221  -1.781  68.370  1.00  8.860          H  
ATOM   1610 3HG2 ILE A 106      43.937  -1.684  67.149  1.00  8.860          H  
ATOM   1611 1HD1 ILE A 106      43.328  -5.656  65.632  1.00  8.860          H  
ATOM   1612 2HD1 ILE A 106      44.678  -5.811  66.758  1.00  8.860          H  
ATOM   1613 3HD1 ILE A 106      43.275  -4.832  67.166  1.00  8.860          H  
ATOM   1614  N   SER A 107      46.837  -0.063  67.089  1.00  4.560          N  
ATOM   1615  CA  SER A 107      47.614   0.784  67.986  1.00  4.500          C  
ATOM   1616  C   SER A 107      47.822   0.023  69.303  1.00  4.560          C  
ATOM   1617  O   SER A 107      47.089  -0.914  69.614  1.00  4.900          O  
ATOM   1618  CB  SER A 107      46.915   2.104  68.190  1.00  6.320          C  
ATOM   1619  OG  SER A 107      46.829   2.824  66.983  1.00  6.320          O  
ATOM   1620  H   SER A 107      45.940   0.276  66.769  1.00  5.470          H  
ATOM   1621  HA  SER A 107      48.590   0.975  67.537  1.00  5.400          H  
ATOM   1622 1HB  SER A 107      45.939   1.912  68.542  1.00  7.590          H  
ATOM   1623 2HB  SER A 107      47.434   2.697  68.943  1.00  7.590          H  
ATOM   1624  HG  SER A 107      46.360   3.637  67.194  1.00  7.590          H  
ATOM   1625  N   ASN A 108      48.820   0.409  70.094  1.00  4.360          N  
ATOM   1626  CA  ASN A 108      49.258  -0.367  71.263  1.00  4.510          C  
ATOM   1627  C   ASN A 108      48.383  -0.406  72.521  1.00  4.240          C  
ATOM   1628  O   ASN A 108      48.857  -0.187  73.627  1.00  4.270          O  
ATOM   1629  CB  ASN A 108      50.639   0.138  71.613  1.00  6.250          C  
ATOM   1630  CG  ASN A 108      50.628   1.593  71.900  1.00  6.250          C  
ATOM   1631  OD1 ASN A 108      49.853   2.326  71.255  1.00  6.250          O  
ATOM   1632  ND2 ASN A 108      51.457   2.031  72.810  1.00  6.250          N  
ATOM   1633  H   ASN A 108      49.340   1.253  69.863  1.00  5.230          H  
ATOM   1634  HA  ASN A 108      49.373  -1.389  70.933  1.00  5.410          H  
ATOM   1635 1HB  ASN A 108      51.027  -0.366  72.467  1.00  7.500          H  
ATOM   1636 2HB  ASN A 108      51.326  -0.058  70.782  1.00  7.500          H  
ATOM   1637 1HD2 ASN A 108      51.510   3.009  73.022  1.00  7.500          H  
ATOM   1638 2HD2 ASN A 108      52.074   1.383  73.279  1.00  7.500          H  
ATOM   1639  N   TYR A 109      47.139  -0.830  72.363  1.00  4.230          N  
ATOM   1640  CA  TYR A 109      46.158  -0.912  73.448  1.00  4.180          C  
ATOM   1641  C   TYR A 109      46.579  -1.930  74.482  1.00  4.260          C  
ATOM   1642  O   TYR A 109      46.486  -1.711  75.696  1.00  4.090          O  
ATOM   1643  CB  TYR A 109      44.805  -1.230  72.852  1.00  5.870          C  
ATOM   1644  CG  TYR A 109      44.407  -0.164  71.853  1.00  5.870          C  
ATOM   1645  CD1 TYR A 109      44.973   1.143  71.884  1.00  5.870          C  
ATOM   1646  CD2 TYR A 109      43.509  -0.468  70.884  1.00  5.870          C  
ATOM   1647  CE1 TYR A 109      44.615   2.042  70.978  1.00  5.870          C  
ATOM   1648  CE2 TYR A 109      43.164   0.472  69.960  1.00  5.870          C  
ATOM   1649  CZ  TYR A 109      43.721   1.711  70.023  1.00  5.870          C  
ATOM   1650  OH  TYR A 109      43.411   2.636  69.115  1.00  5.870          O  
ATOM   1651  H   TYR A 109      46.856  -1.029  71.405  1.00  5.080          H  
ATOM   1652  HA  TYR A 109      46.091   0.021  73.961  1.00  5.020          H  
ATOM   1653 1HB  TYR A 109      44.832  -2.196  72.349  1.00  7.050          H  
ATOM   1654 2HB  TYR A 109      44.048  -1.279  73.636  1.00  7.050          H  
ATOM   1655  HD1 TYR A 109      45.689   1.463  72.612  1.00  7.050          H  
ATOM   1656  HD2 TYR A 109      43.077  -1.443  70.840  1.00  7.050          H  
ATOM   1657  HE1 TYR A 109      45.051   3.044  71.005  1.00  7.050          H  
ATOM   1658  HE2 TYR A 109      42.447   0.232  69.169  1.00  7.050          H  
ATOM   1659  HH  TYR A 109      42.794   2.247  68.474  1.00  7.050          H  
ATOM   1660  N   SER A 110      47.133  -3.020  73.988  1.00  4.640          N  
ATOM   1661  CA  SER A 110      47.574  -4.150  74.774  1.00  4.900          C  
ATOM   1662  C   SER A 110      48.813  -3.848  75.600  1.00  4.740          C  
ATOM   1663  O   SER A 110      49.210  -4.662  76.431  1.00  5.190          O  
ATOM   1664  CB  SER A 110      47.844  -5.328  73.864  1.00  6.760          C  
ATOM   1665  OG  SER A 110      48.914  -5.059  73.009  1.00  6.760          O  
ATOM   1666  H   SER A 110      47.213  -3.094  72.986  1.00  5.570          H  
ATOM   1667  HA  SER A 110      46.768  -4.416  75.457  1.00  5.880          H  
ATOM   1668 1HB  SER A 110      48.067  -6.206  74.470  1.00  8.110          H  
ATOM   1669 2HB  SER A 110      46.956  -5.548  73.281  1.00  8.110          H  
ATOM   1670  HG  SER A 110      49.064  -5.867  72.501  1.00  8.110          H  
ATOM   1671  N   TYR A 111      49.455  -2.701  75.359  1.00  4.210          N  
ATOM   1672  CA  TYR A 111      50.651  -2.357  76.096  1.00  4.210          C  
ATOM   1673  C   TYR A 111      50.395  -1.285  77.154  1.00  3.750          C  
ATOM   1674  O   TYR A 111      51.281  -0.994  77.966  1.00  4.110          O  
ATOM   1675  CB  TYR A 111      51.724  -1.881  75.128  1.00  5.890          C  
ATOM   1676  CG  TYR A 111      52.219  -2.942  74.153  1.00  5.890          C  
ATOM   1677  CD1 TYR A 111      51.556  -3.157  72.942  1.00  5.890          C  
ATOM   1678  CD2 TYR A 111      53.359  -3.674  74.455  1.00  5.890          C  
ATOM   1679  CE1 TYR A 111      52.023  -4.098  72.049  1.00  5.890          C  
ATOM   1680  CE2 TYR A 111      53.828  -4.614  73.562  1.00  5.890          C  
ATOM   1681  CZ  TYR A 111      53.164  -4.829  72.364  1.00  5.890          C  
ATOM   1682  OH  TYR A 111      53.641  -5.767  71.482  1.00  5.890          O  
ATOM   1683  H   TYR A 111      49.097  -2.031  74.678  1.00  5.050          H  
ATOM   1684  HA  TYR A 111      51.011  -3.247  76.606  1.00  5.050          H  
ATOM   1685 1HB  TYR A 111      51.339  -1.047  74.561  1.00  7.070          H  
ATOM   1686 2HB  TYR A 111      52.584  -1.520  75.692  1.00  7.070          H  
ATOM   1687  HD1 TYR A 111      50.667  -2.592  72.704  1.00  7.070          H  
ATOM   1688  HD2 TYR A 111      53.885  -3.506  75.395  1.00  7.070          H  
ATOM   1689  HE1 TYR A 111      51.500  -4.266  71.106  1.00  7.070          H  
ATOM   1690  HE2 TYR A 111      54.725  -5.188  73.801  1.00  7.070          H  
ATOM   1691  HH  TYR A 111      53.067  -5.798  70.712  1.00  7.070          H  
ATOM   1692  N   TYR A 112      49.176  -0.725  77.219  1.00  3.150          N  
ATOM   1693  CA  TYR A 112      48.923   0.329  78.202  1.00  2.930          C  
ATOM   1694  C   TYR A 112      48.455  -0.295  79.492  1.00  2.830          C  
ATOM   1695  O   TYR A 112      47.306  -0.114  79.908  1.00  2.820          O  
ATOM   1696  CB  TYR A 112      47.863   1.348  77.752  1.00  4.190          C  
ATOM   1697  CG  TYR A 112      48.207   2.282  76.602  1.00  4.190          C  
ATOM   1698  CD1 TYR A 112      47.686   2.027  75.386  1.00  4.190          C  
ATOM   1699  CD2 TYR A 112      49.005   3.406  76.789  1.00  4.190          C  
ATOM   1700  CE1 TYR A 112      47.915   2.851  74.315  1.00  4.190          C  
ATOM   1701  CE2 TYR A 112      49.249   4.257  75.715  1.00  4.190          C  
ATOM   1702  CZ  TYR A 112      48.695   3.975  74.479  1.00  4.190          C  
ATOM   1703  OH  TYR A 112      48.906   4.810  73.403  1.00  4.190          O  
ATOM   1704  H   TYR A 112      48.420  -1.017  76.595  1.00  3.780          H  
ATOM   1705  HA  TYR A 112      49.854   0.859  78.401  1.00  3.520          H  
ATOM   1706 1HB  TYR A 112      46.964   0.798  77.466  1.00  5.030          H  
ATOM   1707 2HB  TYR A 112      47.591   1.967  78.597  1.00  5.030          H  
ATOM   1708  HD1 TYR A 112      47.084   1.168  75.287  1.00  5.030          H  
ATOM   1709  HD2 TYR A 112      49.425   3.628  77.770  1.00  5.030          H  
ATOM   1710  HE1 TYR A 112      47.479   2.623  73.344  1.00  5.030          H  
ATOM   1711  HE2 TYR A 112      49.863   5.151  75.842  1.00  5.030          H  
ATOM   1712  HH  TYR A 112      49.486   5.561  73.660  1.00  5.030          H  
ATOM   1713  N   GLY A 113      49.337  -1.046  80.111  1.00  2.830          N  
ATOM   1714  CA  GLY A 113      48.979  -1.680  81.361  1.00  2.800          C  
ATOM   1715  C   GLY A 113      48.918  -0.572  82.381  1.00  2.680          C  
ATOM   1716  O   GLY A 113      49.847   0.237  82.462  1.00  2.720          O  
ATOM   1717  H   GLY A 113      50.257  -1.108  79.667  1.00  3.400          H  
ATOM   1718 1HA  GLY A 113      48.009  -2.177  81.277  1.00  3.360          H  
ATOM   1719 2HA  GLY A 113      49.717  -2.421  81.645  1.00  3.360          H  
ATOM   1720  N   ASN A 114      47.853  -0.545  83.169  1.00  2.630          N  
ATOM   1721  CA  ASN A 114      47.687   0.505  84.163  1.00  2.530          C  
ATOM   1722  C   ASN A 114      47.066   0.002  85.464  1.00  2.510          C  
ATOM   1723  O   ASN A 114      46.301  -0.961  85.439  1.00  2.530          O  
ATOM   1724  CB  ASN A 114      46.830   1.615  83.592  1.00  3.580          C  
ATOM   1725  CG  ASN A 114      47.504   2.554  82.654  1.00  3.580          C  
ATOM   1726  OD1 ASN A 114      48.072   3.559  83.107  1.00  3.580          O  
ATOM   1727  ND2 ASN A 114      47.467   2.293  81.382  1.00  3.580          N  
ATOM   1728  H   ASN A 114      47.113  -1.242  83.010  1.00  3.160          H  
ATOM   1729  HA  ASN A 114      48.670   0.913  84.341  1.00  3.040          H  
ATOM   1730 1HB  ASN A 114      46.042   1.143  83.027  1.00  4.300          H  
ATOM   1731 2HB  ASN A 114      46.369   2.185  84.399  1.00  4.300          H  
ATOM   1732 1HD2 ASN A 114      47.900   2.921  80.739  1.00  4.300          H  
ATOM   1733 2HD2 ASN A 114      47.031   1.446  81.030  1.00  4.300          H  
ATOM   1734  N   PRO A 115      47.427   0.586  86.629  1.00  2.490          N  
ATOM   1735  CA  PRO A 115      46.850   0.305  87.935  1.00  2.490          C  
ATOM   1736  C   PRO A 115      45.350   0.535  87.938  1.00  2.340          C  
ATOM   1737  O   PRO A 115      44.851   1.491  87.349  1.00  2.270          O  
ATOM   1738  CB  PRO A 115      47.542   1.336  88.833  1.00  3.740          C  
ATOM   1739  CG  PRO A 115      48.858   1.608  88.164  1.00  3.740          C  
ATOM   1740  CD  PRO A 115      48.570   1.537  86.682  1.00  3.740          C  
ATOM   1741  HA  PRO A 115      47.092  -0.717  88.242  1.00  2.990          H  
ATOM   1742 1HB  PRO A 115      46.909   2.231  88.930  1.00  4.480          H  
ATOM   1743 2HB  PRO A 115      47.659   0.917  89.844  1.00  4.480          H  
ATOM   1744 1HG  PRO A 115      49.236   2.597  88.476  1.00  4.480          H  
ATOM   1745 2HG  PRO A 115      49.598   0.869  88.491  1.00  4.480          H  
ATOM   1746 1HD  PRO A 115      48.294   2.522  86.262  1.00  4.480          H  
ATOM   1747 2HD  PRO A 115      49.484   1.120  86.236  1.00  4.480          H  
ATOM   1748  N   PHE A 116      44.648  -0.329  88.651  1.00  2.300          N  
ATOM   1749  CA  PHE A 116      43.201  -0.251  88.748  1.00  2.140          C  
ATOM   1750  C   PHE A 116      42.770   0.181  90.161  1.00  2.120          C  
ATOM   1751  O   PHE A 116      42.427   1.353  90.377  1.00  2.350          O  
ATOM   1752  CB  PHE A 116      42.617  -1.590  88.408  1.00  3.060          C  
ATOM   1753  CG  PHE A 116      41.197  -1.565  88.274  1.00  3.060          C  
ATOM   1754  CD1 PHE A 116      40.653  -1.193  87.094  1.00  3.060          C  
ATOM   1755  CD2 PHE A 116      40.366  -1.896  89.296  1.00  3.060          C  
ATOM   1756  CE1 PHE A 116      39.342  -1.178  86.944  1.00  3.060          C  
ATOM   1757  CE2 PHE A 116      39.043  -1.869  89.124  1.00  3.060          C  
ATOM   1758  CZ  PHE A 116      38.547  -1.515  87.950  1.00  3.060          C  
ATOM   1759  H   PHE A 116      45.135  -1.091  89.114  1.00  2.760          H  
ATOM   1760  HA  PHE A 116      42.837   0.491  88.036  1.00  2.570          H  
ATOM   1761 1HB  PHE A 116      43.045  -1.949  87.481  1.00  3.670          H  
ATOM   1762 2HB  PHE A 116      42.880  -2.302  89.175  1.00  3.670          H  
ATOM   1763  HD1 PHE A 116      41.285  -0.920  86.265  1.00  3.670          H  
ATOM   1764  HD2 PHE A 116      40.776  -2.200  90.254  1.00  3.670          H  
ATOM   1765  HE1 PHE A 116      38.925  -0.903  86.005  1.00  3.670          H  
ATOM   1766  HE2 PHE A 116      38.391  -2.133  89.917  1.00  3.670          H  
ATOM   1767  HZ  PHE A 116      37.526  -1.492  87.820  1.00  3.670          H  
ATOM   1768  N   GLY A 117      42.813  -0.740  91.151  1.00  2.220          N  
ATOM   1769  CA  GLY A 117      42.480  -0.340  92.507  1.00  2.160          C  
ATOM   1770  C   GLY A 117      41.047   0.139  92.642  1.00  2.310          C  
ATOM   1771  O   GLY A 117      40.080  -0.618  92.557  1.00  2.780          O  
ATOM   1772  H   GLY A 117      43.046  -1.723  90.996  1.00  2.660          H  
ATOM   1773 1HA  GLY A 117      42.647  -1.184  93.175  1.00  2.590          H  
ATOM   1774 2HA  GLY A 117      43.158   0.449  92.824  1.00  2.590          H  
ATOM   1775  N   ASP A 118      40.883   1.404  92.957  1.00  2.040          N  
ATOM   1776  CA  ASP A 118      39.550   1.937  93.146  1.00  2.150          C  
ATOM   1777  C   ASP A 118      38.634   1.807  91.927  1.00  2.170          C  
ATOM   1778  O   ASP A 118      37.423   1.606  92.098  1.00  2.280          O  
ATOM   1779  CB  ASP A 118      39.648   3.395  93.563  1.00  2.970          C  
ATOM   1780  CG  ASP A 118      40.120   3.574  95.017  1.00  2.970          C  
ATOM   1781  OD1 ASP A 118      40.049   2.631  95.766  1.00  2.970          O  
ATOM   1782  OD2 ASP A 118      40.614   4.629  95.350  1.00  2.970          O  
ATOM   1783  H   ASP A 118      41.687   2.012  93.034  1.00  2.450          H  
ATOM   1784  HA  ASP A 118      39.084   1.383  93.961  1.00  2.580          H  
ATOM   1785 1HB  ASP A 118      40.327   3.927  92.889  1.00  3.560          H  
ATOM   1786 2HB  ASP A 118      38.693   3.833  93.446  1.00  3.560          H  
ATOM   1787  N   GLY A 119      39.184   1.909  90.709  1.00  2.100          N  
ATOM   1788  CA  GLY A 119      38.331   1.836  89.526  1.00  2.100          C  
ATOM   1789  C   GLY A 119      38.666   2.847  88.442  1.00  2.080          C  
ATOM   1790  O   GLY A 119      39.540   3.706  88.626  1.00  2.060          O  
ATOM   1791  H   GLY A 119      40.199   2.025  90.596  1.00  2.520          H  
ATOM   1792 1HA  GLY A 119      38.381   0.846  89.111  1.00  2.520          H  
ATOM   1793 2HA  GLY A 119      37.299   1.983  89.826  1.00  2.520          H  
ATOM   1794  N   ILE A 120      38.034   2.655  87.268  1.00  2.080          N  
ATOM   1795  CA  ILE A 120      38.214   3.522  86.088  1.00  2.070          C  
ATOM   1796  C   ILE A 120      36.864   3.828  85.411  1.00  2.050          C  
ATOM   1797  O   ILE A 120      35.890   3.080  85.596  1.00  2.090          O  
ATOM   1798  CB  ILE A 120      39.154   2.892  85.022  1.00  2.900          C  
ATOM   1799  CG1 ILE A 120      38.527   1.626  84.426  1.00  2.900          C  
ATOM   1800  CG2 ILE A 120      40.496   2.546  85.666  1.00  2.900          C  
ATOM   1801  CD1 ILE A 120      39.260   1.005  83.258  1.00  2.900          C  
ATOM   1802  H   ILE A 120      37.318   1.921  87.266  1.00  2.500          H  
ATOM   1803  HA  ILE A 120      38.647   4.469  86.406  1.00  2.480          H  
ATOM   1804  HB  ILE A 120      39.316   3.610  84.214  1.00  3.480          H  
ATOM   1805 1HG1 ILE A 120      38.437   0.926  85.194  1.00  3.480          H  
ATOM   1806 2HG1 ILE A 120      37.533   1.869  84.061  1.00  3.480          H  
ATOM   1807 1HG2 ILE A 120      41.149   2.144  84.939  1.00  3.480          H  
ATOM   1808 2HG2 ILE A 120      40.945   3.429  86.079  1.00  3.480          H  
ATOM   1809 3HG2 ILE A 120      40.355   1.820  86.461  1.00  3.480          H  
ATOM   1810 1HD1 ILE A 120      38.710   0.137  82.919  1.00  3.480          H  
ATOM   1811 2HD1 ILE A 120      39.325   1.727  82.448  1.00  3.480          H  
ATOM   1812 3HD1 ILE A 120      40.249   0.699  83.544  1.00  3.480          H  
ATOM   1813  N   VAL A 121      36.851   4.873  84.577  1.00  1.990          N  
ATOM   1814  CA  VAL A 121      35.718   5.195  83.694  1.00  1.980          C  
ATOM   1815  C   VAL A 121      36.152   5.393  82.238  1.00  2.000          C  
ATOM   1816  O   VAL A 121      37.177   6.021  81.950  1.00  1.980          O  
ATOM   1817  CB  VAL A 121      34.914   6.425  84.197  1.00  2.780          C  
ATOM   1818  CG1 VAL A 121      34.161   6.064  85.407  1.00  2.780          C  
ATOM   1819  CG2 VAL A 121      35.862   7.589  84.527  1.00  2.780          C  
ATOM   1820  H   VAL A 121      37.710   5.428  84.520  1.00  2.390          H  
ATOM   1821  HA  VAL A 121      35.035   4.351  83.703  1.00  2.380          H  
ATOM   1822  HB  VAL A 121      34.204   6.727  83.442  1.00  3.330          H  
ATOM   1823 1HG1 VAL A 121      33.589   6.921  85.771  1.00  3.330          H  
ATOM   1824 2HG1 VAL A 121      33.493   5.262  85.170  1.00  3.330          H  
ATOM   1825 3HG1 VAL A 121      34.844   5.733  86.143  1.00  3.330          H  
ATOM   1826 1HG2 VAL A 121      35.277   8.441  84.880  1.00  3.330          H  
ATOM   1827 2HG2 VAL A 121      36.566   7.290  85.302  1.00  3.330          H  
ATOM   1828 3HG2 VAL A 121      36.405   7.866  83.644  1.00  3.330          H  
ATOM   1829  N   ILE A 122      35.352   4.864  81.309  1.00  2.050          N  
ATOM   1830  CA  ILE A 122      35.655   5.017  79.894  1.00  2.090          C  
ATOM   1831  C   ILE A 122      34.577   5.795  79.141  1.00  2.070          C  
ATOM   1832  O   ILE A 122      33.373   5.525  79.261  1.00  2.080          O  
ATOM   1833  CB  ILE A 122      35.916   3.633  79.203  1.00  2.910          C  
ATOM   1834  CG1 ILE A 122      36.337   3.843  77.685  1.00  2.910          C  
ATOM   1835  CG2 ILE A 122      34.697   2.720  79.301  1.00  2.910          C  
ATOM   1836  CD1 ILE A 122      36.952   2.613  77.016  1.00  2.910          C  
ATOM   1837  H   ILE A 122      34.525   4.351  81.608  1.00  2.460          H  
ATOM   1838  HA  ILE A 122      36.573   5.579  79.820  1.00  2.510          H  
ATOM   1839  HB  ILE A 122      36.744   3.147  79.708  1.00  3.490          H  
ATOM   1840 1HG1 ILE A 122      35.467   4.143  77.099  1.00  3.490          H  
ATOM   1841 2HG1 ILE A 122      37.073   4.636  77.639  1.00  3.490          H  
ATOM   1842 1HG2 ILE A 122      34.905   1.760  78.847  1.00  3.490          H  
ATOM   1843 2HG2 ILE A 122      34.456   2.566  80.340  1.00  3.490          H  
ATOM   1844 3HG2 ILE A 122      33.855   3.170  78.796  1.00  3.490          H  
ATOM   1845 1HD1 ILE A 122      37.232   2.847  76.001  1.00  3.490          H  
ATOM   1846 2HD1 ILE A 122      37.837   2.305  77.562  1.00  3.490          H  
ATOM   1847 3HD1 ILE A 122      36.241   1.797  77.003  1.00  3.490          H  
ATOM   1848  N   ARG A 123      35.037   6.764  78.362  1.00  2.070          N  
ATOM   1849  CA  ARG A 123      34.177   7.543  77.494  1.00  2.090          C  
ATOM   1850  C   ARG A 123      34.028   6.770  76.205  1.00  2.180          C  
ATOM   1851  O   ARG A 123      35.022   6.388  75.587  1.00  2.220          O  
ATOM   1852  CB  ARG A 123      34.751   8.922  77.199  1.00  2.920          C  
ATOM   1853  CG  ARG A 123      33.922   9.788  76.215  1.00  2.920          C  
ATOM   1854  CD  ARG A 123      32.668  10.283  76.824  1.00  2.920          C  
ATOM   1855  NE  ARG A 123      31.869  11.081  75.909  1.00  2.920          N  
ATOM   1856  CZ  ARG A 123      31.996  12.417  75.723  1.00  2.920          C  
ATOM   1857  NH1 ARG A 123      32.916  13.108  76.368  1.00  2.920          N  
ATOM   1858  NH2 ARG A 123      31.186  13.042  74.884  1.00  2.920          N  
ATOM   1859  H   ARG A 123      36.039   6.927  78.390  1.00  2.480          H  
ATOM   1860  HA  ARG A 123      33.202   7.648  77.965  1.00  2.510          H  
ATOM   1861 1HB  ARG A 123      34.865   9.482  78.119  1.00  3.500          H  
ATOM   1862 2HB  ARG A 123      35.732   8.810  76.765  1.00  3.500          H  
ATOM   1863 1HG  ARG A 123      34.524  10.648  75.925  1.00  3.500          H  
ATOM   1864 2HG  ARG A 123      33.669   9.216  75.321  1.00  3.500          H  
ATOM   1865 1HD  ARG A 123      32.051   9.446  77.153  1.00  3.500          H  
ATOM   1866 2HD  ARG A 123      32.916  10.889  77.669  1.00  3.500          H  
ATOM   1867  HE  ARG A 123      31.141  10.604  75.394  1.00  3.500          H  
ATOM   1868 1HH1 ARG A 123      33.545  12.651  77.009  1.00  3.500          H  
ATOM   1869 2HH1 ARG A 123      32.999  14.105  76.221  1.00  3.500          H  
ATOM   1870 1HH2 ARG A 123      30.477  12.523  74.383  1.00  3.500          H  
ATOM   1871 2HH2 ARG A 123      31.271  14.039  74.747  1.00  3.500          H  
ATOM   1872  N   ILE A 124      32.792   6.566  75.787  1.00  2.240          N  
ATOM   1873  CA  ILE A 124      32.456   5.808  74.597  1.00  2.360          C  
ATOM   1874  C   ILE A 124      31.813   6.646  73.495  1.00  2.410          C  
ATOM   1875  O   ILE A 124      30.794   7.306  73.704  1.00  2.400          O  
ATOM   1876  CB  ILE A 124      31.485   4.687  75.030  1.00  3.260          C  
ATOM   1877  CG1 ILE A 124      32.221   3.755  76.052  1.00  3.260          C  
ATOM   1878  CG2 ILE A 124      30.839   3.941  73.834  1.00  3.260          C  
ATOM   1879  CD1 ILE A 124      31.352   2.741  76.733  1.00  3.260          C  
ATOM   1880  H   ILE A 124      32.014   6.922  76.346  1.00  2.690          H  
ATOM   1881  HA  ILE A 124      33.368   5.372  74.203  1.00  2.830          H  
ATOM   1882  HB  ILE A 124      30.698   5.153  75.584  1.00  3.910          H  
ATOM   1883 1HG1 ILE A 124      33.016   3.246  75.552  1.00  3.910          H  
ATOM   1884 2HG1 ILE A 124      32.650   4.370  76.839  1.00  3.910          H  
ATOM   1885 1HG2 ILE A 124      30.130   3.206  74.204  1.00  3.910          H  
ATOM   1886 2HG2 ILE A 124      30.299   4.646  73.203  1.00  3.910          H  
ATOM   1887 3HG2 ILE A 124      31.569   3.455  73.252  1.00  3.910          H  
ATOM   1888 1HD1 ILE A 124      31.959   2.166  77.424  1.00  3.910          H  
ATOM   1889 2HD1 ILE A 124      30.557   3.251  77.286  1.00  3.910          H  
ATOM   1890 3HD1 ILE A 124      30.909   2.068  76.010  1.00  3.910          H  
ATOM   1891  N   GLY A 125      32.383   6.615  72.293  1.00  2.490          N  
ATOM   1892  CA  GLY A 125      31.766   7.340  71.190  1.00  2.580          C  
ATOM   1893  C   GLY A 125      31.852   8.866  71.295  1.00  2.380          C  
ATOM   1894  O   GLY A 125      30.911   9.565  70.911  1.00  2.450          O  
ATOM   1895  H   GLY A 125      33.229   6.068  72.158  1.00  2.990          H  
ATOM   1896 1HA  GLY A 125      32.235   7.009  70.275  1.00  3.100          H  
ATOM   1897 2HA  GLY A 125      30.718   7.049  71.119  1.00  3.100          H  
ATOM   1898  N   GLN A 126      32.957   9.399  71.818  1.00  2.650          N  
ATOM   1899  CA  GLN A 126      33.058  10.842  72.035  1.00  3.020          C  
ATOM   1900  C   GLN A 126      32.826  11.695  70.805  1.00  2.970          C  
ATOM   1901  O   GLN A 126      32.224  12.775  70.895  1.00  2.780          O  
ATOM   1902  CB  GLN A 126      34.424  11.231  72.585  1.00  4.080          C  
ATOM   1903  CG  GLN A 126      34.541  12.738  72.823  1.00  4.080          C  
ATOM   1904  CD  GLN A 126      35.807  13.163  73.404  1.00  4.080          C  
ATOM   1905  OE1 GLN A 126      36.210  12.733  74.487  1.00  4.080          O  
ATOM   1906  NE2 GLN A 126      36.466  14.035  72.659  1.00  4.080          N  
ATOM   1907  H   GLN A 126      33.757   8.798  72.041  1.00  3.180          H  
ATOM   1908  HA  GLN A 126      32.306  11.113  72.770  1.00  3.620          H  
ATOM   1909 1HB  GLN A 126      34.620  10.703  73.505  1.00  4.900          H  
ATOM   1910 2HB  GLN A 126      35.194  10.937  71.871  1.00  4.900          H  
ATOM   1911 1HG  GLN A 126      34.478  13.254  71.869  1.00  4.900          H  
ATOM   1912 2HG  GLN A 126      33.740  13.067  73.465  1.00  4.900          H  
ATOM   1913 1HE2 GLN A 126      37.373  14.425  72.916  1.00  4.900          H  
ATOM   1914 2HE2 GLN A 126      36.084  14.347  71.796  1.00  4.900          H  
ATOM   1915  N   ASN A 127      33.304  11.221  69.667  1.00  3.210          N  
ATOM   1916  CA  ASN A 127      33.260  11.970  68.428  1.00  3.260          C  
ATOM   1917  C   ASN A 127      32.116  11.520  67.538  1.00  3.370          C  
ATOM   1918  O   ASN A 127      32.152  11.730  66.316  1.00  3.350          O  
ATOM   1919  CB  ASN A 127      34.535  11.757  67.663  1.00  4.540          C  
ATOM   1920  CG  ASN A 127      35.736  12.170  68.374  1.00  4.540          C  
ATOM   1921  OD1 ASN A 127      36.539  11.267  68.690  1.00  4.540          O  
ATOM   1922  ND2 ASN A 127      35.912  13.442  68.632  1.00  4.540          N  
ATOM   1923  H   ASN A 127      33.767  10.323  69.683  1.00  3.850          H  
ATOM   1924  HA  ASN A 127      33.120  13.020  68.654  1.00  3.910          H  
ATOM   1925 1HB  ASN A 127      34.617  10.755  67.421  1.00  5.450          H  
ATOM   1926 2HB  ASN A 127      34.485  12.315  66.725  1.00  5.450          H  
ATOM   1927 1HD2 ASN A 127      36.735  13.760  69.105  1.00  5.450          H  
ATOM   1928 2HD2 ASN A 127      35.229  14.111  68.337  1.00  5.450          H  
ATOM   1929  N   SER A 128      31.136  10.819  68.100  1.00  3.610          N  
ATOM   1930  CA  SER A 128      30.029  10.437  67.262  1.00  3.770          C  
ATOM   1931  C   SER A 128      29.427  11.709  66.683  1.00  3.680          C  
ATOM   1932  O   SER A 128      29.142  12.661  67.422  1.00  3.980          O  
ATOM   1933  CB  SER A 128      29.000   9.683  68.048  1.00  5.210          C  
ATOM   1934  OG  SER A 128      27.910   9.379  67.244  1.00  5.210          O  
ATOM   1935  H   SER A 128      31.122  10.576  69.097  1.00  4.330          H  
ATOM   1936  HA  SER A 128      30.389   9.810  66.447  1.00  4.520          H  
ATOM   1937 1HB  SER A 128      29.431   8.766  68.448  1.00  6.260          H  
ATOM   1938 2HB  SER A 128      28.674  10.286  68.896  1.00  6.260          H  
ATOM   1939  HG  SER A 128      27.232   9.068  67.868  1.00  6.260          H  
ATOM   1940  N   ASN A 129      29.262  11.712  65.361  1.00  3.460          N  
ATOM   1941  CA  ASN A 129      28.750  12.823  64.563  1.00  3.430          C  
ATOM   1942  C   ASN A 129      29.550  14.133  64.686  1.00  3.860          C  
ATOM   1943  O   ASN A 129      28.976  15.221  64.578  1.00  3.930          O  
ATOM   1944  CB  ASN A 129      27.287  13.073  64.882  1.00  4.810          C  
ATOM   1945  CG  ASN A 129      26.413  11.913  64.508  1.00  4.810          C  
ATOM   1946  OD1 ASN A 129      26.657  11.248  63.488  1.00  4.810          O  
ATOM   1947  ND2 ASN A 129      25.396  11.671  65.301  1.00  4.810          N  
ATOM   1948  H   ASN A 129      29.530  10.871  64.870  1.00  4.150          H  
ATOM   1949  HA  ASN A 129      28.812  12.527  63.515  1.00  4.120          H  
ATOM   1950 1HB  ASN A 129      27.168  13.276  65.944  1.00  5.780          H  
ATOM   1951 2HB  ASN A 129      26.942  13.954  64.343  1.00  5.780          H  
ATOM   1952 1HD2 ASN A 129      24.748  10.902  65.100  1.00  5.780          H  
ATOM   1953 2HD2 ASN A 129      25.247  12.241  66.106  1.00  5.780          H  
ATOM   1954  N   LYS A 130      30.875  14.041  64.840  1.00  4.390          N  
ATOM   1955  CA  LYS A 130      31.724  15.223  64.903  1.00  5.000          C  
ATOM   1956  C   LYS A 130      32.825  15.156  63.857  1.00  5.420          C  
ATOM   1957  O   LYS A 130      33.066  14.107  63.256  1.00  5.680          O  
ATOM   1958  CB  LYS A 130      32.334  15.404  66.289  1.00  6.760          C  
ATOM   1959  CG  LYS A 130      31.306  15.607  67.371  1.00  6.760          C  
ATOM   1960  CD  LYS A 130      31.938  15.934  68.716  1.00  6.760          C  
ATOM   1961  CE  LYS A 130      30.889  16.029  69.813  1.00  6.760          C  
ATOM   1962  NZ  LYS A 130      30.264  14.694  70.103  1.00  6.760          N  
ATOM   1963  H   LYS A 130      31.324  13.128  64.958  1.00  5.270          H  
ATOM   1964  HA  LYS A 130      31.117  16.100  64.681  1.00  6.000          H  
ATOM   1965 1HB  LYS A 130      32.921  14.521  66.536  1.00  8.110          H  
ATOM   1966 2HB  LYS A 130      33.010  16.257  66.287  1.00  8.110          H  
ATOM   1967 1HG  LYS A 130      30.626  16.408  67.078  1.00  8.110          H  
ATOM   1968 2HG  LYS A 130      30.731  14.690  67.461  1.00  8.110          H  
ATOM   1969 1HD  LYS A 130      32.657  15.177  68.993  1.00  8.110          H  
ATOM   1970 2HD  LYS A 130      32.456  16.887  68.648  1.00  8.110          H  
ATOM   1971 1HE  LYS A 130      31.361  16.399  70.721  1.00  8.110          H  
ATOM   1972 2HE  LYS A 130      30.108  16.725  69.510  1.00  8.110          H  
ATOM   1973 1HZ  LYS A 130      29.586  14.790  70.838  1.00  8.110          H  
ATOM   1974 2HZ  LYS A 130      29.803  14.322  69.268  1.00  8.110          H  
ATOM   1975 3HZ  LYS A 130      31.000  14.014  70.400  1.00  8.110          H  
ATOM   1976  N   THR A 131      33.489  16.285  63.644  1.00  5.710          N  
ATOM   1977  CA  THR A 131      34.603  16.383  62.716  1.00  6.050          C  
ATOM   1978  C   THR A 131      35.693  15.382  63.082  1.00  6.740          C  
ATOM   1979  O   THR A 131      36.103  15.287  64.241  1.00  7.040          O  
ATOM   1980  CB  THR A 131      35.182  17.818  62.728  1.00  8.330          C  
ATOM   1981  OG1 THR A 131      34.147  18.751  62.373  1.00  8.330          O  
ATOM   1982  CG2 THR A 131      36.329  17.946  61.725  1.00  8.330          C  
ATOM   1983  H   THR A 131      33.220  17.121  64.142  1.00  6.850          H  
ATOM   1984  HA  THR A 131      34.245  16.152  61.713  1.00  7.260          H  
ATOM   1985  HB  THR A 131      35.546  18.053  63.727  1.00 10.000          H  
ATOM   1986  HG1 THR A 131      34.460  19.650  62.521  1.00 10.000          H  
ATOM   1987 1HG2 THR A 131      36.711  18.965  61.748  1.00 10.000          H  
ATOM   1988 2HG2 THR A 131      37.135  17.260  61.980  1.00 10.000          H  
ATOM   1989 3HG2 THR A 131      35.965  17.720  60.725  1.00 10.000          H  
ATOM   1990  N   GLY A 132      36.176  14.654  62.079  1.00  7.160          N  
ATOM   1991  CA  GLY A 132      37.212  13.651  62.262  1.00  7.930          C  
ATOM   1992  C   GLY A 132      37.643  13.114  60.906  1.00  7.990          C  
ATOM   1993  O   GLY A 132      37.265  13.666  59.868  1.00  7.970          O  
ATOM   1994  H   GLY A 132      35.791  14.791  61.156  1.00  8.590          H  
ATOM   1995 1HA  GLY A 132      38.065  14.088  62.780  1.00  9.520          H  
ATOM   1996 2HA  GLY A 132      36.832  12.839  62.881  1.00  9.520          H  
ATOM   1997  N   SER A 133      38.428  12.041  60.899  1.00  8.160          N  
ATOM   1998  CA  SER A 133      38.945  11.510  59.645  1.00  8.360          C  
ATOM   1999  C   SER A 133      39.184  10.008  59.672  1.00  8.470          C  
ATOM   2000  O   SER A 133      39.180   9.370  60.731  1.00  8.450          O  
ATOM   2001  CB  SER A 133      40.235  12.220  59.277  1.00 11.620          C  
ATOM   2002  OG  SER A 133      41.250  11.935  60.201  1.00 11.620          O  
ATOM   2003  H   SER A 133      38.702  11.605  61.768  1.00  9.790          H  
ATOM   2004  HA  SER A 133      38.210  11.711  58.867  1.00 10.030          H  
ATOM   2005 1HB  SER A 133      40.551  11.910  58.284  1.00 13.950          H  
ATOM   2006 2HB  SER A 133      40.061  13.295  59.241  1.00 13.950          H  
ATOM   2007  HG  SER A 133      42.025  12.415  59.898  1.00 13.950          H  
ATOM   2008  N   VAL A 134      39.365   9.465  58.473  1.00  8.700          N  
ATOM   2009  CA  VAL A 134      39.644   8.059  58.222  1.00  8.990          C  
ATOM   2010  C   VAL A 134      41.144   7.783  58.247  1.00  9.250          C  
ATOM   2011  O   VAL A 134      41.870   8.160  57.325  1.00  9.560          O  
ATOM   2012  CB  VAL A 134      39.079   7.705  56.825  1.00 12.470          C  
ATOM   2013  CG1 VAL A 134      39.361   6.273  56.429  1.00 12.470          C  
ATOM   2014  CG2 VAL A 134      37.600   7.937  56.784  1.00 12.470          C  
ATOM   2015  H   VAL A 134      39.330  10.101  57.691  1.00 10.440          H  
ATOM   2016  HA  VAL A 134      39.172   7.449  58.991  1.00 10.790          H  
ATOM   2017  HB  VAL A 134      39.545   8.336  56.141  1.00 14.960          H  
ATOM   2018 1HG1 VAL A 134      38.967   6.077  55.435  1.00 14.960          H  
ATOM   2019 2HG1 VAL A 134      40.411   6.100  56.428  1.00 14.960          H  
ATOM   2020 3HG1 VAL A 134      38.897   5.607  57.116  1.00 14.960          H  
ATOM   2021 1HG2 VAL A 134      37.231   7.721  55.786  1.00 14.960          H  
ATOM   2022 2HG2 VAL A 134      37.120   7.279  57.481  1.00 14.960          H  
ATOM   2023 3HG2 VAL A 134      37.367   8.968  57.038  1.00 14.960          H  
ATOM   2024  N   ILE A 135      41.575   7.023  59.248  1.00  9.250          N  
ATOM   2025  CA  ILE A 135      42.978   6.677  59.518  1.00  9.530          C  
ATOM   2026  C   ILE A 135      43.648   5.946  58.368  1.00  9.540          C  
ATOM   2027  O   ILE A 135      44.873   5.933  58.243  1.00  9.870          O  
ATOM   2028  CB  ILE A 135      43.079   5.838  60.826  1.00 13.230          C  
ATOM   2029  CG1 ILE A 135      42.736   6.758  62.045  1.00 13.230          C  
ATOM   2030  CG2 ILE A 135      44.471   5.161  60.981  1.00 13.230          C  
ATOM   2031  CD1 ILE A 135      42.515   6.022  63.373  1.00 13.230          C  
ATOM   2032  H   ILE A 135      40.876   6.725  59.917  1.00 11.100          H  
ATOM   2033  HA  ILE A 135      43.523   7.606  59.680  1.00 11.440          H  
ATOM   2034  HB  ILE A 135      42.318   5.056  60.803  1.00 15.880          H  
ATOM   2035 1HG1 ILE A 135      43.550   7.468  62.181  1.00 15.880          H  
ATOM   2036 2HG1 ILE A 135      41.830   7.319  61.815  1.00 15.880          H  
ATOM   2037 1HG2 ILE A 135      44.503   4.578  61.891  1.00 15.880          H  
ATOM   2038 2HG2 ILE A 135      44.671   4.490  60.150  1.00 15.880          H  
ATOM   2039 3HG2 ILE A 135      45.248   5.927  61.016  1.00 15.880          H  
ATOM   2040 1HD1 ILE A 135      42.279   6.747  64.147  1.00 15.880          H  
ATOM   2041 2HD1 ILE A 135      41.688   5.330  63.265  1.00 15.880          H  
ATOM   2042 3HD1 ILE A 135      43.400   5.475  63.663  1.00 15.880          H  
ATOM   2043  N   VAL A 136      42.831   5.293  57.577  1.00  9.270          N  
ATOM   2044  CA  VAL A 136      43.269   4.478  56.472  1.00  9.320          C  
ATOM   2045  C   VAL A 136      42.961   4.983  55.055  1.00  9.130          C  
ATOM   2046  O   VAL A 136      43.113   4.205  54.106  1.00  9.500          O  
ATOM   2047  CB  VAL A 136      42.658   3.081  56.658  1.00 13.030          C  
ATOM   2048  CG1 VAL A 136      43.203   2.447  57.917  1.00 13.030          C  
ATOM   2049  CG2 VAL A 136      41.133   3.216  56.785  1.00 13.030          C  
ATOM   2050  H   VAL A 136      41.851   5.415  57.764  1.00 11.120          H  
ATOM   2051  HA  VAL A 136      44.353   4.383  56.554  1.00 11.180          H  
ATOM   2052  HB  VAL A 136      42.920   2.452  55.804  1.00 15.630          H  
ATOM   2053 1HG1 VAL A 136      42.776   1.460  58.045  1.00 15.630          H  
ATOM   2054 2HG1 VAL A 136      44.285   2.359  57.837  1.00 15.630          H  
ATOM   2055 3HG1 VAL A 136      42.955   3.063  58.770  1.00 15.630          H  
ATOM   2056 1HG2 VAL A 136      40.683   2.256  56.904  1.00 15.630          H  
ATOM   2057 2HG2 VAL A 136      40.871   3.825  57.643  1.00 15.630          H  
ATOM   2058 3HG2 VAL A 136      40.756   3.678  55.895  1.00 15.630          H  
ATOM   2059  N   GLY A 137      42.547   6.249  54.875  1.00  8.680          N  
ATOM   2060  CA  GLY A 137      42.316   6.675  53.491  1.00  8.620          C  
ATOM   2061  C   GLY A 137      41.764   8.076  53.245  1.00  8.210          C  
ATOM   2062  O   GLY A 137      42.391   8.854  52.527  1.00  8.280          O  
ATOM   2063  H   GLY A 137      42.433   6.882  55.677  1.00 10.420          H  
ATOM   2064 1HA  GLY A 137      43.252   6.569  52.941  1.00 10.340          H  
ATOM   2065 2HA  GLY A 137      41.623   5.968  53.048  1.00 10.340          H  
ATOM   2066  N   THR A 138      40.580   8.382  53.801  1.00  8.010          N  
ATOM   2067  CA  THR A 138      39.856   9.685  53.667  1.00  7.730          C  
ATOM   2068  C   THR A 138      39.221   9.910  52.289  1.00  7.810          C  
ATOM   2069  O   THR A 138      38.596  10.940  52.040  1.00  8.170          O  
ATOM   2070  CB  THR A 138      40.714  10.922  54.038  1.00 10.930          C  
ATOM   2071  OG1 THR A 138      41.600  11.253  52.965  1.00 10.930          O  
ATOM   2072  CG2 THR A 138      41.494  10.719  55.338  1.00 10.930          C  
ATOM   2073  H   THR A 138      40.155   7.663  54.371  1.00  9.610          H  
ATOM   2074  HA  THR A 138      39.029   9.675  54.375  1.00  9.280          H  
ATOM   2075  HB  THR A 138      40.041  11.764  54.186  1.00 13.120          H  
ATOM   2076  HG1 THR A 138      42.108  10.468  52.731  1.00 13.120          H  
ATOM   2077 1HG2 THR A 138      42.047  11.623  55.571  1.00 13.120          H  
ATOM   2078 2HG2 THR A 138      40.805  10.503  56.140  1.00 13.120          H  
ATOM   2079 3HG2 THR A 138      42.190   9.896  55.245  1.00 13.120          H  
ATOM   2080  N   ALA A 139      39.399   8.948  51.393  1.00  7.680          N  
ATOM   2081  CA  ALA A 139      38.988   9.030  49.996  1.00  7.690          C  
ATOM   2082  C   ALA A 139      37.493   9.307  49.740  1.00  7.600          C  
ATOM   2083  O   ALA A 139      37.164   9.949  48.741  1.00  7.930          O  
ATOM   2084  CB  ALA A 139      39.381   7.735  49.311  1.00 10.760          C  
ATOM   2085  H   ALA A 139      39.881   8.120  51.700  1.00  9.220          H  
ATOM   2086  HA  ALA A 139      39.552   9.850  49.546  1.00  9.230          H  
ATOM   2087 1HB  ALA A 139      39.151   7.808  48.256  1.00 12.910          H  
ATOM   2088 2HB  ALA A 139      40.449   7.570  49.441  1.00 12.910          H  
ATOM   2089 3HB  ALA A 139      38.826   6.907  49.752  1.00 12.910          H  
ATOM   2090  N   GLN A 140      36.581   8.809  50.584  1.00  7.380          N  
ATOM   2091  CA  GLN A 140      35.156   9.053  50.338  1.00  7.460          C  
ATOM   2092  C   GLN A 140      34.372   9.506  51.573  1.00  6.890          C  
ATOM   2093  O   GLN A 140      34.564   9.024  52.686  1.00  6.990          O  
ATOM   2094  CB  GLN A 140      34.463   7.808  49.762  1.00 10.410          C  
ATOM   2095  CG  GLN A 140      34.890   7.352  48.350  1.00 10.410          C  
ATOM   2096  CD  GLN A 140      36.098   6.435  48.282  1.00 10.410          C  
ATOM   2097  OE1 GLN A 140      36.292   5.539  49.112  1.00 10.410          O  
ATOM   2098  NE2 GLN A 140      36.906   6.630  47.249  1.00 10.410          N  
ATOM   2099  H   GLN A 140      36.874   8.276  51.388  1.00  8.860          H  
ATOM   2100  HA  GLN A 140      35.074   9.852  49.602  1.00  8.950          H  
ATOM   2101 1HB  GLN A 140      34.612   6.969  50.440  1.00 12.490          H  
ATOM   2102 2HB  GLN A 140      33.395   7.992  49.717  1.00 12.490          H  
ATOM   2103 1HG  GLN A 140      34.049   6.830  47.895  1.00 12.490          H  
ATOM   2104 2HG  GLN A 140      35.126   8.243  47.767  1.00 12.490          H  
ATOM   2105 1HE2 GLN A 140      37.711   6.051  47.124  1.00 12.490          H  
ATOM   2106 2HE2 GLN A 140      36.708   7.360  46.589  1.00 12.490          H  
ATOM   2107  N   THR A 141      33.357  10.335  51.341  1.00  6.450          N  
ATOM   2108  CA  THR A 141      32.487  10.848  52.400  1.00  5.990          C  
ATOM   2109  C   THR A 141      31.404   9.851  52.772  1.00  5.850          C  
ATOM   2110  O   THR A 141      30.731   9.973  53.799  1.00  6.040          O  
ATOM   2111  CB  THR A 141      31.850  12.166  51.943  1.00  8.570          C  
ATOM   2112  OG1 THR A 141      31.102  11.927  50.742  1.00  8.570          O  
ATOM   2113  CG2 THR A 141      32.940  13.195  51.670  1.00  8.570          C  
ATOM   2114  H   THR A 141      33.201  10.682  50.402  1.00  7.740          H  
ATOM   2115  HA  THR A 141      33.092  11.037  53.287  1.00  7.190          H  
ATOM   2116  HB  THR A 141      31.178  12.536  52.717  1.00 10.280          H  
ATOM   2117  HG1 THR A 141      30.543  12.691  50.556  1.00 10.280          H  
ATOM   2118 1HG2 THR A 141      32.484  14.129  51.340  1.00 10.280          H  
ATOM   2119 2HG2 THR A 141      33.506  13.371  52.584  1.00 10.280          H  
ATOM   2120 3HG2 THR A 141      33.611  12.831  50.897  1.00 10.280          H  
ATOM   2121  N   THR A 142      31.317   8.799  51.974  1.00  5.700          N  
ATOM   2122  CA  THR A 142      30.338   7.732  52.078  1.00  5.760          C  
ATOM   2123  C   THR A 142      30.652   6.848  53.267  1.00  5.400          C  
ATOM   2124  O   THR A 142      29.846   6.006  53.670  1.00  5.090          O  
ATOM   2125  CB  THR A 142      30.330   6.893  50.785  1.00  8.040          C  
ATOM   2126  OG1 THR A 142      31.617   6.290  50.597  1.00  8.040          O  
ATOM   2127  CG2 THR A 142      30.051   7.807  49.599  1.00  8.040          C  
ATOM   2128  H   THR A 142      31.958   8.767  51.198  1.00  6.840          H  
ATOM   2129  HA  THR A 142      29.350   8.170  52.225  1.00  6.910          H  
ATOM   2130  HB  THR A 142      29.564   6.117  50.844  1.00  9.650          H  
ATOM   2131  HG1 THR A 142      31.704   5.515  51.172  1.00  9.650          H  
ATOM   2132 1HG2 THR A 142      30.052   7.220  48.683  1.00  9.650          H  
ATOM   2133 2HG2 THR A 142      29.078   8.278  49.730  1.00  9.650          H  
ATOM   2134 3HG2 THR A 142      30.814   8.576  49.532  1.00  9.650          H  
ATOM   2135  N   ILE A 143      31.819   7.064  53.869  1.00  5.650          N  
ATOM   2136  CA  ILE A 143      32.211   6.306  55.033  1.00  5.520          C  
ATOM   2137  C   ILE A 143      31.302   6.638  56.212  1.00  5.280          C  
ATOM   2138  O   ILE A 143      31.163   5.846  57.142  1.00  5.150          O  
ATOM   2139  CB  ILE A 143      33.687   6.551  55.373  1.00  7.780          C  
ATOM   2140  CG1 ILE A 143      33.972   8.031  55.795  1.00  7.780          C  
ATOM   2141  CG2 ILE A 143      34.535   6.149  54.190  1.00  7.780          C  
ATOM   2142  CD1 ILE A 143      33.991   8.274  57.309  1.00  7.780          C  
ATOM   2143  H   ILE A 143      32.460   7.768  53.488  1.00  6.780          H  
ATOM   2144  HA  ILE A 143      32.105   5.250  54.800  1.00  6.620          H  
ATOM   2145  HB  ILE A 143      33.941   5.941  56.205  1.00  9.340          H  
ATOM   2146 1HG1 ILE A 143      34.934   8.320  55.385  1.00  9.340          H  
ATOM   2147 2HG1 ILE A 143      33.219   8.679  55.358  1.00  9.340          H  
ATOM   2148 1HG2 ILE A 143      35.590   6.265  54.427  1.00  9.340          H  
ATOM   2149 2HG2 ILE A 143      34.330   5.117  53.946  1.00  9.340          H  
ATOM   2150 3HG2 ILE A 143      34.296   6.749  53.334  1.00  9.340          H  
ATOM   2151 1HD1 ILE A 143      34.209   9.321  57.499  1.00  9.340          H  
ATOM   2152 2HD1 ILE A 143      33.041   8.029  57.762  1.00  9.340          H  
ATOM   2153 3HD1 ILE A 143      34.761   7.658  57.758  1.00  9.340          H  
ATOM   2154  N   LYS A 144      30.670   7.811  56.171  1.00  5.520          N  
ATOM   2155  CA  LYS A 144      29.782   8.255  57.226  1.00  5.610          C  
ATOM   2156  C   LYS A 144      28.547   7.369  57.390  1.00  5.670          C  
ATOM   2157  O   LYS A 144      27.857   7.458  58.405  1.00  5.860          O  
ATOM   2158  CB  LYS A 144      29.382   9.706  56.986  1.00  7.820          C  
ATOM   2159  CG  LYS A 144      30.540  10.691  57.180  1.00  7.820          C  
ATOM   2160  CD  LYS A 144      30.116  12.130  56.920  1.00  7.820          C  
ATOM   2161  CE  LYS A 144      31.280  13.099  57.131  1.00  7.820          C  
ATOM   2162  NZ  LYS A 144      30.891  14.514  56.853  1.00  7.820          N  
ATOM   2163  H   LYS A 144      30.802   8.426  55.361  1.00  6.620          H  
ATOM   2164  HA  LYS A 144      30.335   8.211  58.163  1.00  6.730          H  
ATOM   2165 1HB  LYS A 144      29.015   9.813  55.963  1.00  9.380          H  
ATOM   2166 2HB  LYS A 144      28.571   9.980  57.660  1.00  9.380          H  
ATOM   2167 1HG  LYS A 144      30.920  10.602  58.197  1.00  9.380          H  
ATOM   2168 2HG  LYS A 144      31.344  10.429  56.490  1.00  9.380          H  
ATOM   2169 1HD  LYS A 144      29.763  12.219  55.889  1.00  9.380          H  
ATOM   2170 2HD  LYS A 144      29.302  12.399  57.591  1.00  9.380          H  
ATOM   2171 1HE  LYS A 144      31.624  13.023  58.161  1.00  9.380          H  
ATOM   2172 2HE  LYS A 144      32.098  12.821  56.464  1.00  9.380          H  
ATOM   2173 1HZ  LYS A 144      31.688  15.119  57.003  1.00  9.380          H  
ATOM   2174 2HZ  LYS A 144      30.583  14.596  55.894  1.00  9.380          H  
ATOM   2175 3HZ  LYS A 144      30.142  14.787  57.473  1.00  9.380          H  
ATOM   2176  N   LYS A 145      28.222   6.562  56.375  1.00  5.830          N  
ATOM   2177  CA  LYS A 145      27.046   5.710  56.427  1.00  6.110          C  
ATOM   2178  C   LYS A 145      27.341   4.233  56.746  1.00  5.830          C  
ATOM   2179  O   LYS A 145      26.437   3.397  56.654  1.00  5.690          O  
ATOM   2180  CB  LYS A 145      26.278   5.832  55.114  1.00  8.440          C  
ATOM   2181  CG  LYS A 145      25.707   7.237  54.872  1.00  8.440          C  
ATOM   2182  CD  LYS A 145      24.905   7.309  53.578  1.00  8.440          C  
ATOM   2183  CE  LYS A 145      24.337   8.708  53.355  1.00  8.440          C  
ATOM   2184  NZ  LYS A 145      23.570   8.805  52.078  1.00  8.440          N  
ATOM   2185  H   LYS A 145      28.827   6.507  55.549  1.00  7.000          H  
ATOM   2186  HA  LYS A 145      26.403   6.081  57.222  1.00  7.330          H  
ATOM   2187 1HB  LYS A 145      26.943   5.587  54.283  1.00 10.130          H  
ATOM   2188 2HB  LYS A 145      25.454   5.121  55.102  1.00 10.130          H  
ATOM   2189 1HG  LYS A 145      25.062   7.508  55.709  1.00 10.130          H  
ATOM   2190 2HG  LYS A 145      26.527   7.954  54.825  1.00 10.130          H  
ATOM   2191 1HD  LYS A 145      25.549   7.048  52.737  1.00 10.130          H  
ATOM   2192 2HD  LYS A 145      24.083   6.595  53.619  1.00 10.130          H  
ATOM   2193 1HE  LYS A 145      23.677   8.962  54.183  1.00 10.130          H  
ATOM   2194 2HE  LYS A 145      25.158   9.425  53.327  1.00 10.130          H  
ATOM   2195 1HZ  LYS A 145      23.213   9.744  51.969  1.00 10.130          H  
ATOM   2196 2HZ  LYS A 145      24.176   8.584  51.301  1.00 10.130          H  
ATOM   2197 3HZ  LYS A 145      22.798   8.153  52.097  1.00 10.130          H  
ATOM   2198  N   ILE A 146      28.583   3.896  57.113  1.00  5.960          N  
ATOM   2199  CA  ILE A 146      28.925   2.499  57.415  1.00  5.970          C  
ATOM   2200  C   ILE A 146      29.526   2.378  58.831  1.00  6.180          C  
ATOM   2201  O   ILE A 146      30.248   3.265  59.274  1.00  6.440          O  
ATOM   2202  CB  ILE A 146      29.857   1.894  56.314  1.00  8.350          C  
ATOM   2203  CG1 ILE A 146      30.073   0.361  56.563  1.00  8.350          C  
ATOM   2204  CG2 ILE A 146      31.164   2.663  56.200  1.00  8.350          C  
ATOM   2205  CD1 ILE A 146      30.745  -0.394  55.423  1.00  8.350          C  
ATOM   2206  H   ILE A 146      29.305   4.622  57.186  1.00  7.150          H  
ATOM   2207  HA  ILE A 146      28.009   1.914  57.406  1.00  7.160          H  
ATOM   2208  HB  ILE A 146      29.342   1.973  55.357  1.00 10.020          H  
ATOM   2209 1HG1 ILE A 146      30.652   0.215  57.430  1.00 10.020          H  
ATOM   2210 2HG1 ILE A 146      29.097  -0.097  56.717  1.00 10.020          H  
ATOM   2211 1HG2 ILE A 146      31.786   2.263  55.403  1.00 10.020          H  
ATOM   2212 2HG2 ILE A 146      30.925   3.683  55.979  1.00 10.020          H  
ATOM   2213 3HG2 ILE A 146      31.701   2.625  57.112  1.00 10.020          H  
ATOM   2214 1HD1 ILE A 146      30.827  -1.451  55.686  1.00 10.020          H  
ATOM   2215 2HD1 ILE A 146      30.151  -0.300  54.514  1.00 10.020          H  
ATOM   2216 3HD1 ILE A 146      31.748  -0.006  55.237  1.00 10.020          H  
ATOM   2217  N   TYR A 147      29.224   1.263  59.517  1.00  6.340          N  
ATOM   2218  CA  TYR A 147      29.677   0.946  60.887  1.00  6.910          C  
ATOM   2219  C   TYR A 147      29.098   1.839  62.002  1.00  6.960          C  
ATOM   2220  O   TYR A 147      29.863   2.527  62.676  1.00  6.830          O  
ATOM   2221  CB  TYR A 147      31.198   1.016  61.038  1.00  9.450          C  
ATOM   2222  CG  TYR A 147      32.012   0.232  60.060  1.00  9.450          C  
ATOM   2223  CD1 TYR A 147      32.631   0.920  59.073  1.00  9.450          C  
ATOM   2224  CD2 TYR A 147      32.154  -1.140  60.140  1.00  9.450          C  
ATOM   2225  CE1 TYR A 147      33.372   0.282  58.125  1.00  9.450          C  
ATOM   2226  CE2 TYR A 147      32.916  -1.787  59.188  1.00  9.450          C  
ATOM   2227  CZ  TYR A 147      33.509  -1.063  58.171  1.00  9.450          C  
ATOM   2228  OH  TYR A 147      34.234  -1.677  57.198  1.00  9.450          O  
ATOM   2229  H   TYR A 147      28.630   0.589  59.052  1.00  7.610          H  
ATOM   2230  HA  TYR A 147      29.375  -0.079  61.103  1.00  8.290          H  
ATOM   2231 1HB  TYR A 147      31.537   2.053  61.012  1.00 11.340          H  
ATOM   2232 2HB  TYR A 147      31.431   0.633  62.025  1.00 11.340          H  
ATOM   2233  HD1 TYR A 147      32.511   1.994  59.041  1.00 11.340          H  
ATOM   2234  HD2 TYR A 147      31.672  -1.701  60.939  1.00 11.340          H  
ATOM   2235  HE1 TYR A 147      33.841   0.846  57.330  1.00 11.340          H  
ATOM   2236  HE2 TYR A 147      33.040  -2.855  59.236  1.00 11.340          H  
ATOM   2237  HH  TYR A 147      34.546  -0.998  56.548  1.00 11.340          H  
ATOM   2238  N   PRO A 148      27.763   1.849  62.239  1.00  7.440          N  
ATOM   2239  CA  PRO A 148      27.072   2.640  63.264  1.00  7.680          C  
ATOM   2240  C   PRO A 148      27.713   2.584  64.665  1.00  7.350          C  
ATOM   2241  O   PRO A 148      27.657   3.569  65.404  1.00  7.190          O  
ATOM   2242  CB  PRO A 148      25.687   1.981  63.288  1.00 11.520          C  
ATOM   2243  CG  PRO A 148      25.490   1.469  61.887  1.00 11.520          C  
ATOM   2244  CD  PRO A 148      26.850   0.977  61.455  1.00 11.520          C  
ATOM   2245  HA  PRO A 148      27.002   3.684  62.921  1.00  9.220          H  
ATOM   2246 1HB  PRO A 148      25.665   1.182  64.043  1.00 13.820          H  
ATOM   2247 2HB  PRO A 148      24.926   2.720  63.588  1.00 13.820          H  
ATOM   2248 1HG  PRO A 148      24.731   0.672  61.876  1.00 13.820          H  
ATOM   2249 2HG  PRO A 148      25.110   2.276  61.240  1.00 13.820          H  
ATOM   2250 1HD  PRO A 148      26.990  -0.082  61.708  1.00 13.820          H  
ATOM   2251 2HD  PRO A 148      26.900   1.168  60.393  1.00 13.820          H  
ATOM   2252  N   ALA A 149      28.315   1.451  65.041  1.00  7.520          N  
ATOM   2253  CA  ALA A 149      28.956   1.359  66.344  1.00  7.470          C  
ATOM   2254  C   ALA A 149      30.101   0.353  66.282  1.00  7.530          C  
ATOM   2255  O   ALA A 149      30.052  -0.613  65.517  1.00  7.630          O  
ATOM   2256  CB  ALA A 149      27.948   0.956  67.412  1.00 10.480          C  
ATOM   2257  H   ALA A 149      28.331   0.632  64.452  1.00  9.020          H  
ATOM   2258  HA  ALA A 149      29.375   2.336  66.589  1.00  8.960          H  
ATOM   2259 1HB  ALA A 149      28.447   0.908  68.378  1.00 12.570          H  
ATOM   2260 2HB  ALA A 149      27.148   1.698  67.453  1.00 12.570          H  
ATOM   2261 3HB  ALA A 149      27.530  -0.020  67.170  1.00 12.570          H  
ATOM   2262  N   LEU A 150      31.124   0.588  67.103  1.00  7.780          N  
ATOM   2263  CA  LEU A 150      32.284  -0.291  67.218  1.00  7.930          C  
ATOM   2264  C   LEU A 150      32.949  -0.012  68.552  1.00  7.910          C  
ATOM   2265  O   LEU A 150      33.130   1.153  68.907  1.00  8.120          O  
ATOM   2266  CB  LEU A 150      33.263  -0.049  66.050  1.00 11.040          C  
ATOM   2267  CG  LEU A 150      34.546  -0.938  65.976  1.00 11.040          C  
ATOM   2268  CD1 LEU A 150      34.169  -2.339  65.718  1.00 11.040          C  
ATOM   2269  CD2 LEU A 150      35.438  -0.470  64.850  1.00 11.040          C  
ATOM   2270  H   LEU A 150      31.093   1.413  67.685  1.00  9.340          H  
ATOM   2271  HA  LEU A 150      31.936  -1.322  67.213  1.00  9.520          H  
ATOM   2272 1HB  LEU A 150      32.721  -0.158  65.110  1.00 13.250          H  
ATOM   2273 2HB  LEU A 150      33.608   0.976  66.128  1.00 13.250          H  
ATOM   2274  HG  LEU A 150      35.080  -0.882  66.917  1.00 13.250          H  
ATOM   2275 1HD1 LEU A 150      35.067  -2.944  65.662  1.00 13.250          H  
ATOM   2276 2HD1 LEU A 150      33.546  -2.693  66.509  1.00 13.250          H  
ATOM   2277 3HD1 LEU A 150      33.627  -2.405  64.777  1.00 13.250          H  
ATOM   2278 1HD2 LEU A 150      36.334  -1.088  64.796  1.00 13.250          H  
ATOM   2279 2HD2 LEU A 150      34.903  -0.549  63.916  1.00 13.250          H  
ATOM   2280 3HD2 LEU A 150      35.715   0.554  65.021  1.00 13.250          H  
ATOM   2281  N   MET A 151      33.270  -1.060  69.307  1.00  7.870          N  
ATOM   2282  CA  MET A 151      33.894  -0.890  70.613  1.00  7.940          C  
ATOM   2283  C   MET A 151      35.007  -1.903  70.947  1.00  7.930          C  
ATOM   2284  O   MET A 151      35.042  -3.020  70.415  1.00  8.090          O  
ATOM   2285  CB  MET A 151      32.795  -0.917  71.666  1.00 11.090          C  
ATOM   2286  CG  MET A 151      32.058  -2.243  71.808  1.00 11.090          C  
ATOM   2287  SD  MET A 151      30.990  -2.682  70.349  1.00 11.090          S  
ATOM   2288  CE  MET A 151      29.695  -1.431  70.296  1.00 11.090          C  
ATOM   2289  H   MET A 151      33.063  -1.990  68.979  1.00  9.440          H  
ATOM   2290  HA  MET A 151      34.324   0.099  70.639  1.00  9.530          H  
ATOM   2291 1HB  MET A 151      33.234  -0.696  72.640  1.00 13.310          H  
ATOM   2292 2HB  MET A 151      32.074  -0.135  71.460  1.00 13.310          H  
ATOM   2293 1HG  MET A 151      32.779  -3.040  71.966  1.00 13.310          H  
ATOM   2294 2HG  MET A 151      31.445  -2.189  72.682  1.00 13.310          H  
ATOM   2295 1HE  MET A 151      29.025  -1.640  69.460  1.00 13.310          H  
ATOM   2296 2HE  MET A 151      29.125  -1.442  71.219  1.00 13.310          H  
ATOM   2297 3HE  MET A 151      30.136  -0.447  70.156  1.00 13.310          H  
ATOM   2298  N   LEU A 152      35.908  -1.499  71.863  1.00  8.000          N  
ATOM   2299  CA  LEU A 152      37.002  -2.349  72.372  1.00  8.160          C  
ATOM   2300  C   LEU A 152      36.559  -3.102  73.599  1.00  8.170          C  
ATOM   2301  O   LEU A 152      35.605  -2.698  74.268  1.00  8.210          O  
ATOM   2302  CB  LEU A 152      38.282  -1.552  72.753  1.00 11.360          C  
ATOM   2303  CG  LEU A 152      39.035  -0.771  71.643  1.00 11.360          C  
ATOM   2304  CD1 LEU A 152      40.173  -0.008  72.218  1.00 11.360          C  
ATOM   2305  CD2 LEU A 152      39.554  -1.740  70.625  1.00 11.360          C  
ATOM   2306  H   LEU A 152      35.800  -0.574  72.268  1.00  9.600          H  
ATOM   2307  HA  LEU A 152      37.251  -3.092  71.617  1.00  9.790          H  
ATOM   2308 1HB  LEU A 152      38.019  -0.844  73.537  1.00 13.630          H  
ATOM   2309 2HB  LEU A 152      38.993  -2.261  73.185  1.00 13.630          H  
ATOM   2310  HG  LEU A 152      38.396  -0.075  71.206  1.00 13.630          H  
ATOM   2311 1HD1 LEU A 152      40.670   0.532  71.421  1.00 13.630          H  
ATOM   2312 2HD1 LEU A 152      39.805   0.694  72.962  1.00 13.630          H  
ATOM   2313 3HD1 LEU A 152      40.868  -0.689  72.670  1.00 13.630          H  
ATOM   2314 1HD2 LEU A 152      40.091  -1.206  69.840  1.00 13.630          H  
ATOM   2315 2HD2 LEU A 152      40.218  -2.432  71.114  1.00 13.630          H  
ATOM   2316 3HD2 LEU A 152      38.744  -2.277  70.195  1.00 13.630          H  
ATOM   2317  N   GLY A 153      37.230  -4.216  73.880  1.00  8.270          N  
ATOM   2318  CA  GLY A 153      36.917  -4.979  75.083  1.00  8.330          C  
ATOM   2319  C   GLY A 153      37.825  -4.548  76.227  1.00  8.320          C  
ATOM   2320  O   GLY A 153      38.638  -3.628  76.083  1.00  8.330          O  
ATOM   2321  H   GLY A 153      38.022  -4.482  73.284  1.00  9.920          H  
ATOM   2322 1HA  GLY A 153      35.875  -4.831  75.364  1.00 10.000          H  
ATOM   2323 2HA  GLY A 153      37.045  -6.044  74.892  1.00 10.000          H  
ATOM   2324  N   SER A 154      37.741  -5.254  77.340  1.00  8.320          N  
ATOM   2325  CA  SER A 154      38.579  -4.941  78.496  1.00  8.320          C  
ATOM   2326  C   SER A 154      38.826  -6.143  79.411  1.00  7.970          C  
ATOM   2327  O   SER A 154      38.004  -7.062  79.517  1.00  8.430          O  
ATOM   2328  CB  SER A 154      37.957  -3.783  79.257  1.00 11.650          C  
ATOM   2329  OG  SER A 154      36.699  -4.129  79.769  1.00 11.650          O  
ATOM   2330  H   SER A 154      37.035  -5.994  77.385  1.00  9.980          H  
ATOM   2331  HA  SER A 154      39.550  -4.606  78.134  1.00  9.980          H  
ATOM   2332 1HB  SER A 154      38.620  -3.490  80.070  1.00 13.980          H  
ATOM   2333 2HB  SER A 154      37.861  -2.923  78.591  1.00 13.980          H  
ATOM   2334  HG  SER A 154      36.341  -3.327  80.149  1.00 13.980          H  
ATOM   2335  N   SER A 155      39.945  -6.108  80.139  1.00  7.310          N  
ATOM   2336  CA  SER A 155      40.298  -7.181  81.070  1.00  7.040          C  
ATOM   2337  C   SER A 155      40.859  -6.681  82.400  1.00  6.220          C  
ATOM   2338  O   SER A 155      41.802  -5.873  82.460  1.00  6.220          O  
ATOM   2339  CB  SER A 155      41.289  -8.126  80.423  1.00  9.960          C  
ATOM   2340  OG  SER A 155      41.695  -9.115  81.324  1.00  9.960          O  
ATOM   2341  H   SER A 155      40.603  -5.341  79.995  1.00  8.770          H  
ATOM   2342  HA  SER A 155      39.397  -7.743  81.282  1.00  8.450          H  
ATOM   2343 1HB  SER A 155      40.823  -8.591  79.555  1.00 11.960          H  
ATOM   2344 2HB  SER A 155      42.156  -7.563  80.073  1.00 11.960          H  
ATOM   2345  HG  SER A 155      42.235  -9.730  80.819  1.00 11.960          H  
ATOM   2346  N   PHE A 156      40.241  -7.159  83.485  1.00  5.940          N  
ATOM   2347  CA  PHE A 156      40.575  -6.718  84.833  1.00  5.570          C  
ATOM   2348  C   PHE A 156      41.083  -7.819  85.765  1.00  5.810          C  
ATOM   2349  O   PHE A 156      40.387  -8.806  86.047  1.00  6.360          O  
ATOM   2350  CB  PHE A 156      39.331  -6.117  85.425  1.00  7.950          C  
ATOM   2351  CG  PHE A 156      38.833  -5.029  84.621  1.00  7.950          C  
ATOM   2352  CD1 PHE A 156      37.819  -5.261  83.706  1.00  7.950          C  
ATOM   2353  CD2 PHE A 156      39.385  -3.793  84.707  1.00  7.950          C  
ATOM   2354  CE1 PHE A 156      37.371  -4.258  82.908  1.00  7.950          C  
ATOM   2355  CE2 PHE A 156      38.953  -2.783  83.901  1.00  7.950          C  
ATOM   2356  CZ  PHE A 156      37.942  -3.008  83.000  1.00  7.950          C  
ATOM   2357  H   PHE A 156      39.475  -7.820  83.338  1.00  7.130          H  
ATOM   2358  HA  PHE A 156      41.349  -5.953  84.761  1.00  6.680          H  
ATOM   2359 1HB  PHE A 156      38.571  -6.850  85.526  1.00  9.540          H  
ATOM   2360 2HB  PHE A 156      39.554  -5.761  86.364  1.00  9.540          H  
ATOM   2361  HD1 PHE A 156      37.378  -6.263  83.624  1.00  9.540          H  
ATOM   2362  HD2 PHE A 156      40.185  -3.624  85.421  1.00  9.540          H  
ATOM   2363  HE1 PHE A 156      36.578  -4.458  82.198  1.00  9.540          H  
ATOM   2364  HE2 PHE A 156      39.413  -1.803  83.974  1.00  9.540          H  
ATOM   2365  HZ  PHE A 156      37.595  -2.202  82.362  1.00  9.540          H  
ATOM   2366  N   GLY A 157      42.307  -7.653  86.280  1.00  5.630          N  
ATOM   2367  CA  GLY A 157      42.890  -8.694  87.129  1.00  5.980          C  
ATOM   2368  C   GLY A 157      44.387  -8.504  87.353  1.00  5.770          C  
ATOM   2369  O   GLY A 157      44.853  -7.467  87.859  1.00  5.650          O  
ATOM   2370  H   GLY A 157      42.847  -6.807  86.047  1.00  6.760          H  
ATOM   2371 1HA  GLY A 157      42.379  -8.701  88.090  1.00  7.180          H  
ATOM   2372 2HA  GLY A 157      42.707  -9.659  86.686  1.00  7.180          H  
ATOM   2373  N   ASN A 158      45.129  -9.609  87.149  1.00  6.000          N  
ATOM   2374  CA  ASN A 158      46.587  -9.632  87.273  1.00  6.050          C  
ATOM   2375  C   ASN A 158      47.270  -9.827  85.908  1.00  5.670          C  
ATOM   2376  O   ASN A 158      48.417 -10.264  85.822  1.00  5.490          O  
ATOM   2377  CB  ASN A 158      47.018 -10.675  88.272  1.00  8.450          C  
ATOM   2378  CG  ASN A 158      46.625 -10.270  89.645  1.00  8.450          C  
ATOM   2379  OD1 ASN A 158      47.173  -9.286  90.177  1.00  8.450          O  
ATOM   2380  ND2 ASN A 158      45.701 -10.989  90.232  1.00  8.450          N  
ATOM   2381  H   ASN A 158      44.668 -10.458  86.839  1.00  7.200          H  
ATOM   2382  HA  ASN A 158      46.916  -8.657  87.647  1.00  7.260          H  
ATOM   2383 1HB  ASN A 158      46.557 -11.635  88.031  1.00 10.140          H  
ATOM   2384 2HB  ASN A 158      48.100 -10.803  88.234  1.00 10.140          H  
ATOM   2385 1HD2 ASN A 158      45.396 -10.755  91.156  1.00 10.140          H  
ATOM   2386 2HD2 ASN A 158      45.294 -11.792  89.756  1.00 10.140          H  
ATOM   2387  N   PHE A 159      46.522  -9.552  84.843  1.00  5.870          N  
ATOM   2388  CA  PHE A 159      47.024  -9.620  83.475  1.00  5.790          C  
ATOM   2389  C   PHE A 159      47.960  -8.428  83.324  1.00  6.190          C  
ATOM   2390  O   PHE A 159      47.630  -7.338  83.791  1.00  6.880          O  
ATOM   2391  CB  PHE A 159      45.868  -9.540  82.468  1.00  8.140          C  
ATOM   2392  CG  PHE A 159      46.257  -9.844  81.048  1.00  8.140          C  
ATOM   2393  CD1 PHE A 159      46.380 -11.168  80.622  1.00  8.140          C  
ATOM   2394  CD2 PHE A 159      46.512  -8.832  80.137  1.00  8.140          C  
ATOM   2395  CE1 PHE A 159      46.738 -11.462  79.331  1.00  8.140          C  
ATOM   2396  CE2 PHE A 159      46.876  -9.130  78.841  1.00  8.140          C  
ATOM   2397  CZ  PHE A 159      46.988 -10.448  78.438  1.00  8.140          C  
ATOM   2398  H   PHE A 159      45.585  -9.218  85.004  1.00  7.040          H  
ATOM   2399  HA  PHE A 159      47.587 -10.541  83.326  1.00  6.950          H  
ATOM   2400 1HB  PHE A 159      45.076 -10.223  82.755  1.00  9.770          H  
ATOM   2401 2HB  PHE A 159      45.446  -8.534  82.492  1.00  9.770          H  
ATOM   2402  HD1 PHE A 159      46.191 -11.975  81.317  1.00  9.770          H  
ATOM   2403  HD2 PHE A 159      46.433  -7.793  80.453  1.00  9.770          H  
ATOM   2404  HE1 PHE A 159      46.834 -12.498  79.016  1.00  9.770          H  
ATOM   2405  HE2 PHE A 159      47.084  -8.324  78.134  1.00  9.770          H  
ATOM   2406  HZ  PHE A 159      47.282 -10.683  77.414  1.00  9.770          H  
ATOM   2407  N   SER A 160      49.120  -8.586  82.690  1.00  5.990          N  
ATOM   2408  CA  SER A 160      50.002  -7.424  82.594  1.00  6.480          C  
ATOM   2409  C   SER A 160      50.742  -7.274  81.291  1.00  6.600          C  
ATOM   2410  O   SER A 160      50.506  -7.971  80.305  1.00  6.750          O  
ATOM   2411  CB  SER A 160      51.043  -7.457  83.711  1.00  8.880          C  
ATOM   2412  OG  SER A 160      51.763  -6.224  83.798  1.00  8.880          O  
ATOM   2413  H   SER A 160      49.386  -9.474  82.294  1.00  7.190          H  
ATOM   2414  HA  SER A 160      49.396  -6.528  82.719  1.00  7.780          H  
ATOM   2415 1HB  SER A 160      50.533  -7.648  84.656  1.00 10.650          H  
ATOM   2416 2HB  SER A 160      51.739  -8.279  83.548  1.00 10.650          H  
ATOM   2417  HG  SER A 160      52.524  -6.260  83.140  1.00 10.650          H  
ATOM   2418  N   VAL A 161      51.637  -6.310  81.328  1.00  6.820          N  
ATOM   2419  CA  VAL A 161      52.477  -5.885  80.237  1.00  7.330          C  
ATOM   2420  C   VAL A 161      53.872  -5.913  80.850  1.00  6.950          C  
ATOM   2421  O   VAL A 161      53.946  -5.978  82.080  1.00  7.330          O  
ATOM   2422  CB  VAL A 161      52.043  -4.450  79.811  1.00 10.060          C  
ATOM   2423  CG1 VAL A 161      50.574  -4.461  79.388  1.00 10.060          C  
ATOM   2424  CG2 VAL A 161      52.284  -3.461  80.953  1.00 10.060          C  
ATOM   2425  H   VAL A 161      51.741  -5.843  82.226  1.00  8.180          H  
ATOM   2426  HA  VAL A 161      52.397  -6.590  79.408  1.00  8.800          H  
ATOM   2427  HB  VAL A 161      52.598  -4.139  78.952  1.00 12.070          H  
ATOM   2428 1HG1 VAL A 161      50.273  -3.475  79.065  1.00 12.070          H  
ATOM   2429 2HG1 VAL A 161      50.443  -5.159  78.568  1.00 12.070          H  
ATOM   2430 3HG1 VAL A 161      49.942  -4.767  80.216  1.00 12.070          H  
ATOM   2431 1HG2 VAL A 161      51.979  -2.463  80.629  1.00 12.070          H  
ATOM   2432 2HG2 VAL A 161      51.707  -3.750  81.825  1.00 12.070          H  
ATOM   2433 3HG2 VAL A 161      53.336  -3.433  81.217  1.00 12.070          H  
ATOM   2434  N   ASN A 162      54.970  -5.873  80.070  1.00  6.460          N  
ATOM   2435  CA  ASN A 162      55.000  -5.816  78.607  1.00  6.400          C  
ATOM   2436  C   ASN A 162      55.459  -7.115  77.958  1.00  5.890          C  
ATOM   2437  O   ASN A 162      55.229  -7.318  76.770  1.00  6.140          O  
ATOM   2438  CB  ASN A 162      55.902  -4.685  78.177  1.00  8.980          C  
ATOM   2439  CG  ASN A 162      55.354  -3.347  78.540  1.00  8.980          C  
ATOM   2440  OD1 ASN A 162      54.494  -2.808  77.838  1.00  8.980          O  
ATOM   2441  ND2 ASN A 162      55.805  -2.804  79.641  1.00  8.980          N  
ATOM   2442  H   ASN A 162      55.861  -5.873  80.545  1.00  7.750          H  
ATOM   2443  HA  ASN A 162      54.011  -5.628  78.217  1.00  7.680          H  
ATOM   2444 1HB  ASN A 162      56.878  -4.807  78.650  1.00 10.780          H  
ATOM   2445 2HB  ASN A 162      56.057  -4.731  77.099  1.00 10.780          H  
ATOM   2446 1HD2 ASN A 162      55.456  -1.914  79.935  1.00 10.780          H  
ATOM   2447 2HD2 ASN A 162      56.483  -3.282  80.202  1.00 10.780          H  
ATOM   2448  N   ASN A 163      56.112  -7.993  78.720  1.00  5.510          N  
ATOM   2449  CA  ASN A 163      56.673  -9.203  78.124  1.00  5.360          C  
ATOM   2450  C   ASN A 163      55.792 -10.455  78.183  1.00  5.260          C  
ATOM   2451  O   ASN A 163      55.769 -11.233  77.227  1.00  5.620          O  
ATOM   2452  CB  ASN A 163      58.006  -9.509  78.767  1.00  7.560          C  
ATOM   2453  CG  ASN A 163      59.080  -8.501  78.430  1.00  7.560          C  
ATOM   2454  OD1 ASN A 163      59.067  -7.835  77.388  1.00  7.560          O  
ATOM   2455  ND2 ASN A 163      60.030  -8.388  79.317  1.00  7.560          N  
ATOM   2456  H   ASN A 163      56.257  -7.809  79.699  1.00  6.610          H  
ATOM   2457  HA  ASN A 163      56.847  -9.000  77.067  1.00  6.430          H  
ATOM   2458 1HB  ASN A 163      57.883  -9.542  79.850  1.00  9.080          H  
ATOM   2459 2HB  ASN A 163      58.338 -10.499  78.451  1.00  9.080          H  
ATOM   2460 1HD2 ASN A 163      60.788  -7.757  79.168  1.00  9.080          H  
ATOM   2461 2HD2 ASN A 163      60.012  -8.946  80.146  1.00  9.080          H  
ATOM   2462  N   LYS A 164      55.109 -10.692  79.307  1.00  5.130          N  
ATOM   2463  CA  LYS A 164      54.356 -11.941  79.451  1.00  5.480          C  
ATOM   2464  C   LYS A 164      53.395 -11.964  80.633  1.00  5.110          C  
ATOM   2465  O   LYS A 164      53.576 -11.227  81.607  1.00  5.280          O  
ATOM   2466  CB  LYS A 164      55.331 -13.112  79.618  1.00  7.530          C  
ATOM   2467  CG  LYS A 164      56.209 -13.015  80.875  1.00  7.530          C  
ATOM   2468  CD  LYS A 164      57.187 -14.175  80.970  1.00  7.530          C  
ATOM   2469  CE  LYS A 164      58.030 -14.083  82.237  1.00  7.530          C  
ATOM   2470  NZ  LYS A 164      59.008 -15.206  82.342  1.00  7.530          N  
ATOM   2471  H   LYS A 164      55.118 -10.021  80.060  1.00  6.160          H  
ATOM   2472  HA  LYS A 164      53.767 -12.089  78.545  1.00  6.580          H  
ATOM   2473 1HB  LYS A 164      54.763 -14.041  79.695  1.00  9.040          H  
ATOM   2474 2HB  LYS A 164      55.978 -13.200  78.751  1.00  9.040          H  
ATOM   2475 1HG  LYS A 164      56.761 -12.077  80.862  1.00  9.040          H  
ATOM   2476 2HG  LYS A 164      55.571 -13.028  81.762  1.00  9.040          H  
ATOM   2477 1HD  LYS A 164      56.627 -15.112  80.984  1.00  9.040          H  
ATOM   2478 2HD  LYS A 164      57.843 -14.173  80.100  1.00  9.040          H  
ATOM   2479 1HE  LYS A 164      58.574 -13.139  82.235  1.00  9.040          H  
ATOM   2480 2HE  LYS A 164      57.369 -14.108  83.104  1.00  9.040          H  
ATOM   2481 1HZ  LYS A 164      59.543 -15.108  83.194  1.00  9.040          H  
ATOM   2482 2HZ  LYS A 164      58.512 -16.086  82.357  1.00  9.040          H  
ATOM   2483 3HZ  LYS A 164      59.633 -15.186  81.549  1.00  9.040          H  
ATOM   2484  N   SER A 165      52.419 -12.875  80.568  1.00  4.980          N  
ATOM   2485  CA  SER A 165      51.546 -13.178  81.697  1.00  4.860          C  
ATOM   2486  C   SER A 165      52.359 -13.962  82.717  1.00  4.350          C  
ATOM   2487  O   SER A 165      53.250 -14.727  82.340  1.00  4.540          O  
ATOM   2488  CB  SER A 165      50.341 -13.992  81.250  1.00  6.850          C  
ATOM   2489  OG  SER A 165      49.548 -13.264  80.357  1.00  6.850          O  
ATOM   2490  H   SER A 165      52.297 -13.403  79.717  1.00  5.980          H  
ATOM   2491  HA  SER A 165      51.207 -12.247  82.152  1.00  5.830          H  
ATOM   2492 1HB  SER A 165      50.680 -14.913  80.778  1.00  8.220          H  
ATOM   2493 2HB  SER A 165      49.748 -14.272  82.123  1.00  8.220          H  
ATOM   2494  HG  SER A 165      48.773 -13.807  80.177  1.00  8.220          H  
ATOM   2495  N   GLY A 166      52.026 -13.830  83.996  1.00  4.140          N  
ATOM   2496  CA  GLY A 166      52.730 -14.579  85.028  1.00  4.090          C  
ATOM   2497  C   GLY A 166      52.468 -16.085  84.958  1.00  3.610          C  
ATOM   2498  O   GLY A 166      51.372 -16.533  84.616  1.00  4.040          O  
ATOM   2499  H   GLY A 166      51.290 -13.187  84.253  1.00  4.970          H  
ATOM   2500 1HA  GLY A 166      53.800 -14.394  84.930  1.00  4.910          H  
ATOM   2501 2HA  GLY A 166      52.435 -14.203  86.006  1.00  4.910          H  
ATOM   2502  N   ALA A 167      53.440 -16.872  85.429  1.00  3.260          N  
ATOM   2503  CA  ALA A 167      53.331 -18.336  85.451  1.00  3.090          C  
ATOM   2504  C   ALA A 167      52.130 -18.819  86.248  1.00  2.980          C  
ATOM   2505  O   ALA A 167      51.537 -19.850  85.930  1.00  3.140          O  
ATOM   2506  CB  ALA A 167      54.588 -18.946  86.046  1.00  4.390          C  
ATOM   2507  H   ALA A 167      54.306 -16.441  85.722  1.00  3.910          H  
ATOM   2508  HA  ALA A 167      53.215 -18.679  84.422  1.00  3.710          H  
ATOM   2509 1HB  ALA A 167      54.503 -20.032  86.030  1.00  5.270          H  
ATOM   2510 2HB  ALA A 167      55.453 -18.640  85.463  1.00  5.270          H  
ATOM   2511 3HB  ALA A 167      54.706 -18.610  87.072  1.00  5.270          H  
ATOM   2512  N   TYR A 168      51.778 -18.078  87.292  1.00  3.010          N  
ATOM   2513  CA  TYR A 168      50.677 -18.442  88.157  1.00  3.110          C  
ATOM   2514  C   TYR A 168      49.465 -17.537  87.960  1.00  2.640          C  
ATOM   2515  O   TYR A 168      48.654 -17.369  88.872  1.00  2.860          O  
ATOM   2516  CB  TYR A 168      51.166 -18.449  89.595  1.00  4.310          C  
ATOM   2517  CG  TYR A 168      52.307 -19.414  89.740  1.00  4.310          C  
ATOM   2518  CD1 TYR A 168      53.600 -18.938  89.869  1.00  4.310          C  
ATOM   2519  CD2 TYR A 168      52.070 -20.775  89.697  1.00  4.310          C  
ATOM   2520  CE1 TYR A 168      54.651 -19.821  89.961  1.00  4.310          C  
ATOM   2521  CE2 TYR A 168      53.119 -21.657  89.787  1.00  4.310          C  
ATOM   2522  CZ  TYR A 168      54.406 -21.185  89.918  1.00  4.310          C  
ATOM   2523  OH  TYR A 168      55.456 -22.068  90.005  1.00  4.310          O  
ATOM   2524  H   TYR A 168      52.310 -17.253  87.522  1.00  3.610          H  
ATOM   2525  HA  TYR A 168      50.361 -19.452  87.900  1.00  3.730          H  
ATOM   2526 1HB  TYR A 168      51.503 -17.456  89.886  1.00  5.180          H  
ATOM   2527 2HB  TYR A 168      50.363 -18.752  90.267  1.00  5.180          H  
ATOM   2528  HD1 TYR A 168      53.788 -17.866  89.893  1.00  5.180          H  
ATOM   2529  HD2 TYR A 168      51.053 -21.149  89.585  1.00  5.180          H  
ATOM   2530  HE1 TYR A 168      55.669 -19.450  90.061  1.00  5.180          H  
ATOM   2531  HE2 TYR A 168      52.931 -22.729  89.750  1.00  5.180          H  
ATOM   2532  HH  TYR A 168      55.124 -22.968  89.958  1.00  5.180          H  
ATOM   2533  N   PHE A 169      49.350 -16.941  86.771  1.00  2.470          N  
ATOM   2534  CA  PHE A 169      48.229 -16.078  86.422  1.00  2.480          C  
ATOM   2535  C   PHE A 169      46.878 -16.696  86.768  1.00  2.740          C  
ATOM   2536  O   PHE A 169      46.591 -17.847  86.436  1.00  3.220          O  
ATOM   2537  CB  PHE A 169      48.318 -15.788  84.925  1.00  3.470          C  
ATOM   2538  CG  PHE A 169      47.195 -15.042  84.335  1.00  3.470          C  
ATOM   2539  CD1 PHE A 169      46.998 -13.690  84.530  1.00  3.470          C  
ATOM   2540  CD2 PHE A 169      46.312 -15.737  83.533  1.00  3.470          C  
ATOM   2541  CE1 PHE A 169      45.931 -13.078  83.931  1.00  3.470          C  
ATOM   2542  CE2 PHE A 169      45.267 -15.126  82.941  1.00  3.470          C  
ATOM   2543  CZ  PHE A 169      45.065 -13.797  83.132  1.00  3.470          C  
ATOM   2544  H   PHE A 169      50.068 -17.085  86.057  1.00  2.960          H  
ATOM   2545  HA  PHE A 169      48.331 -15.143  86.973  1.00  2.980          H  
ATOM   2546 1HB  PHE A 169      49.226 -15.223  84.732  1.00  4.160          H  
ATOM   2547 2HB  PHE A 169      48.419 -16.730  84.390  1.00  4.160          H  
ATOM   2548  HD1 PHE A 169      47.684 -13.118  85.161  1.00  4.160          H  
ATOM   2549  HD2 PHE A 169      46.468 -16.808  83.377  1.00  4.160          H  
ATOM   2550  HE1 PHE A 169      45.763 -12.034  84.086  1.00  4.160          H  
ATOM   2551  HE2 PHE A 169      44.603 -15.708  82.323  1.00  4.160          H  
ATOM   2552  HZ  PHE A 169      44.218 -13.307  82.653  1.00  4.160          H  
ATOM   2553  N   ASN A 170      46.067 -15.912  87.475  1.00  2.930          N  
ATOM   2554  CA  ASN A 170      44.736 -16.291  87.928  1.00  3.380          C  
ATOM   2555  C   ASN A 170      43.584 -15.730  87.087  1.00  3.350          C  
ATOM   2556  O   ASN A 170      43.801 -15.085  86.067  1.00  3.360          O  
ATOM   2557  CB  ASN A 170      44.634 -16.011  89.417  1.00  4.550          C  
ATOM   2558  CG  ASN A 170      44.858 -14.564  89.831  1.00  4.550          C  
ATOM   2559  OD1 ASN A 170      44.778 -13.577  89.077  1.00  4.550          O  
ATOM   2560  ND2 ASN A 170      45.171 -14.431  91.105  1.00  4.550          N  
ATOM   2561  H   ASN A 170      46.393 -14.983  87.704  1.00  3.520          H  
ATOM   2562  HA  ASN A 170      44.664 -17.374  87.828  1.00  4.060          H  
ATOM   2563 1HB  ASN A 170      43.659 -16.328  89.783  1.00  5.460          H  
ATOM   2564 2HB  ASN A 170      45.377 -16.624  89.928  1.00  5.460          H  
ATOM   2565 1HD2 ASN A 170      45.344 -13.526  91.495  1.00  5.460          H  
ATOM   2566 2HD2 ASN A 170      45.237 -15.240  91.689  1.00  5.460          H  
ATOM   2567  N   HIS A 171      42.350 -15.992  87.524  1.00  3.680          N  
ATOM   2568  CA  HIS A 171      41.141 -15.587  86.812  1.00  3.730          C  
ATOM   2569  C   HIS A 171      40.989 -14.079  86.719  1.00  3.620          C  
ATOM   2570  O   HIS A 171      41.348 -13.342  87.643  1.00  3.870          O  
ATOM   2571  CB  HIS A 171      39.944 -16.161  87.552  1.00  5.200          C  
ATOM   2572  CG  HIS A 171      39.965 -17.622  87.601  1.00  5.200          C  
ATOM   2573  ND1 HIS A 171      40.916 -18.311  88.334  1.00  5.200          N  
ATOM   2574  CD2 HIS A 171      39.155 -18.563  87.063  1.00  5.200          C  
ATOM   2575  CE1 HIS A 171      40.705 -19.605  88.210  1.00  5.200          C  
ATOM   2576  NE2 HIS A 171      39.645 -19.781  87.452  1.00  5.200          N  
ATOM   2577  H   HIS A 171      42.220 -16.545  88.365  1.00  4.420          H  
ATOM   2578  HA  HIS A 171      41.157 -15.979  85.806  1.00  4.480          H  
ATOM   2579 1HB  HIS A 171      39.930 -15.781  88.570  1.00  6.240          H  
ATOM   2580 2HB  HIS A 171      39.023 -15.842  87.055  1.00  6.240          H  
ATOM   2581  HD2 HIS A 171      38.283 -18.401  86.438  1.00  6.240          H  
ATOM   2582  HE1 HIS A 171      41.299 -20.396  88.666  1.00  6.240          H  
ATOM   2583  HE2 HIS A 171      39.256 -20.681  87.200  1.00  6.240          H  
ATOM   2584  N   THR A 172      40.421 -13.620  85.605  1.00  3.450          N  
ATOM   2585  CA  THR A 172      40.184 -12.193  85.403  1.00  3.380          C  
ATOM   2586  C   THR A 172      38.764 -11.918  84.921  1.00  3.610          C  
ATOM   2587  O   THR A 172      38.052 -12.824  84.464  1.00  3.800          O  
ATOM   2588  CB  THR A 172      41.172 -11.590  84.373  1.00  4.760          C  
ATOM   2589  OG1 THR A 172      40.921 -12.132  83.084  1.00  4.760          O  
ATOM   2590  CG2 THR A 172      42.602 -11.933  84.749  1.00  4.760          C  
ATOM   2591  H   THR A 172      40.136 -14.287  84.885  1.00  4.140          H  
ATOM   2592  HA  THR A 172      40.320 -11.677  86.352  1.00  4.060          H  
ATOM   2593  HB  THR A 172      41.051 -10.511  84.341  1.00  5.710          H  
ATOM   2594  HG1 THR A 172      40.088 -11.794  82.739  1.00  5.710          H  
ATOM   2595 1HG2 THR A 172      43.270 -11.495  84.018  1.00  5.710          H  
ATOM   2596 2HG2 THR A 172      42.835 -11.563  85.718  1.00  5.710          H  
ATOM   2597 3HG2 THR A 172      42.729 -13.011  84.756  1.00  5.710          H  
ATOM   2598  N   LEU A 173      38.356 -10.647  84.988  1.00  3.710          N  
ATOM   2599  CA  LEU A 173      37.052 -10.259  84.461  1.00  3.920          C  
ATOM   2600  C   LEU A 173      37.215  -9.764  83.044  1.00  3.560          C  
ATOM   2601  O   LEU A 173      37.930  -8.795  82.782  1.00  3.460          O  
ATOM   2602  CB  LEU A 173      36.390  -9.172  85.333  1.00  5.400          C  
ATOM   2603  CG  LEU A 173      35.004  -8.590  84.850  1.00  5.400          C  
ATOM   2604  CD1 LEU A 173      33.943  -9.681  84.841  1.00  5.400          C  
ATOM   2605  CD2 LEU A 173      34.586  -7.448  85.781  1.00  5.400          C  
ATOM   2606  H   LEU A 173      38.986  -9.951  85.402  1.00  4.450          H  
ATOM   2607  HA  LEU A 173      36.412 -11.136  84.438  1.00  4.700          H  
ATOM   2608 1HB  LEU A 173      36.251  -9.572  86.322  1.00  6.480          H  
ATOM   2609 2HB  LEU A 173      37.062  -8.356  85.409  1.00  6.480          H  
ATOM   2610  HG  LEU A 173      35.100  -8.204  83.834  1.00  6.480          H  
ATOM   2611 1HD1 LEU A 173      33.022  -9.268  84.519  1.00  6.480          H  
ATOM   2612 2HD1 LEU A 173      34.230 -10.453  84.169  1.00  6.480          H  
ATOM   2613 3HD1 LEU A 173      33.822 -10.088  85.825  1.00  6.480          H  
ATOM   2614 1HD2 LEU A 173      33.637  -7.031  85.451  1.00  6.480          H  
ATOM   2615 2HD2 LEU A 173      34.479  -7.827  86.796  1.00  6.480          H  
ATOM   2616 3HD2 LEU A 173      35.350  -6.672  85.760  1.00  6.480          H  
ATOM   2617  N   LEU A 174      36.591 -10.467  82.112  1.00  3.520          N  
ATOM   2618  CA  LEU A 174      36.694 -10.141  80.701  1.00  3.280          C  
ATOM   2619  C   LEU A 174      35.377  -9.600  80.188  1.00  3.490          C  
ATOM   2620  O   LEU A 174      34.316 -10.211  80.377  1.00  3.860          O  
ATOM   2621  CB  LEU A 174      37.113 -11.394  79.887  1.00  4.690          C  
ATOM   2622  CG  LEU A 174      37.218 -11.264  78.295  1.00  4.690          C  
ATOM   2623  CD1 LEU A 174      38.353 -10.296  77.889  1.00  4.690          C  
ATOM   2624  CD2 LEU A 174      37.477 -12.656  77.697  1.00  4.690          C  
ATOM   2625  H   LEU A 174      36.008 -11.257  82.404  1.00  4.220          H  
ATOM   2626  HA  LEU A 174      37.448  -9.370  80.579  1.00  3.940          H  
ATOM   2627 1HB  LEU A 174      38.086 -11.719  80.252  1.00  5.630          H  
ATOM   2628 2HB  LEU A 174      36.392 -12.184  80.103  1.00  5.630          H  
ATOM   2629  HG  LEU A 174      36.282 -10.864  77.899  1.00  5.630          H  
ATOM   2630 1HD1 LEU A 174      38.399 -10.224  76.802  1.00  5.630          H  
ATOM   2631 2HD1 LEU A 174      38.161  -9.307  78.299  1.00  5.630          H  
ATOM   2632 3HD1 LEU A 174      39.304 -10.665  78.270  1.00  5.630          H  
ATOM   2633 1HD2 LEU A 174      37.538 -12.577  76.613  1.00  5.630          H  
ATOM   2634 2HD2 LEU A 174      38.415 -13.057  78.084  1.00  5.630          H  
ATOM   2635 3HD2 LEU A 174      36.658 -13.321  77.966  1.00  5.630          H  
ATOM   2636  N   ILE A 175      35.435  -8.436  79.558  1.00  3.390          N  
ATOM   2637  CA  ILE A 175      34.244  -7.857  78.970  1.00  3.590          C  
ATOM   2638  C   ILE A 175      34.469  -7.726  77.461  1.00  3.440          C  
ATOM   2639  O   ILE A 175      35.462  -7.139  77.004  1.00  3.300          O  
ATOM   2640  CB  ILE A 175      33.855  -6.510  79.637  1.00  4.950          C  
ATOM   2641  CG1 ILE A 175      33.608  -6.766  81.186  1.00  4.950          C  
ATOM   2642  CG2 ILE A 175      32.567  -5.930  78.942  1.00  4.950          C  
ATOM   2643  CD1 ILE A 175      33.394  -5.525  82.050  1.00  4.950          C  
ATOM   2644  H   ILE A 175      36.341  -7.960  79.486  1.00  4.070          H  
ATOM   2645  HA  ILE A 175      33.421  -8.537  79.128  1.00  4.310          H  
ATOM   2646  HB  ILE A 175      34.678  -5.803  79.544  1.00  5.940          H  
ATOM   2647 1HG1 ILE A 175      32.759  -7.417  81.289  1.00  5.940          H  
ATOM   2648 2HG1 ILE A 175      34.478  -7.280  81.585  1.00  5.940          H  
ATOM   2649 1HG2 ILE A 175      32.282  -4.988  79.400  1.00  5.940          H  
ATOM   2650 2HG2 ILE A 175      32.765  -5.757  77.884  1.00  5.940          H  
ATOM   2651 3HG2 ILE A 175      31.746  -6.646  79.042  1.00  5.940          H  
ATOM   2652 1HD1 ILE A 175      33.254  -5.829  83.088  1.00  5.940          H  
ATOM   2653 2HD1 ILE A 175      34.264  -4.878  81.978  1.00  5.940          H  
ATOM   2654 3HD1 ILE A 175      32.515  -4.986  81.717  1.00  5.940          H  
ATOM   2655  N   LEU A 176      33.565  -8.314  76.674  1.00  3.630          N  
ATOM   2656  CA  LEU A 176      33.706  -8.269  75.220  1.00  3.590          C  
ATOM   2657  C   LEU A 176      32.358  -8.103  74.514  1.00  3.710          C  
ATOM   2658  O   LEU A 176      31.353  -8.622  74.986  1.00  4.150          O  
ATOM   2659  CB  LEU A 176      34.384  -9.561  74.694  1.00  5.040          C  
ATOM   2660  CG  LEU A 176      33.544 -10.907  74.738  1.00  5.040          C  
ATOM   2661  CD1 LEU A 176      33.993 -11.776  73.590  1.00  5.040          C  
ATOM   2662  CD2 LEU A 176      33.757 -11.652  76.089  1.00  5.040          C  
ATOM   2663  H   LEU A 176      32.768  -8.782  77.125  1.00  4.360          H  
ATOM   2664  HA  LEU A 176      34.347  -7.425  74.995  1.00  4.310          H  
ATOM   2665 1HB  LEU A 176      34.680  -9.404  73.661  1.00  6.050          H  
ATOM   2666 2HB  LEU A 176      35.290  -9.728  75.277  1.00  6.050          H  
ATOM   2667  HG  LEU A 176      32.491 -10.702  74.601  1.00  6.050          H  
ATOM   2668 1HD1 LEU A 176      33.423 -12.695  73.586  1.00  6.050          H  
ATOM   2669 2HD1 LEU A 176      33.824 -11.240  72.658  1.00  6.050          H  
ATOM   2670 3HD1 LEU A 176      35.036 -11.999  73.690  1.00  6.050          H  
ATOM   2671 1HD2 LEU A 176      33.185 -12.582  76.086  1.00  6.050          H  
ATOM   2672 2HD2 LEU A 176      34.809 -11.879  76.218  1.00  6.050          H  
ATOM   2673 3HD2 LEU A 176      33.419 -11.032  76.921  1.00  6.050          H  
ATOM   2674  N   PRO A 177      32.276  -7.384  73.392  1.00  3.450          N  
ATOM   2675  CA  PRO A 177      31.074  -7.286  72.589  1.00  3.610          C  
ATOM   2676  C   PRO A 177      30.750  -8.647  71.969  1.00  3.760          C  
ATOM   2677  O   PRO A 177      31.660  -9.374  71.566  1.00  3.690          O  
ATOM   2678  CB  PRO A 177      31.454  -6.219  71.564  1.00  5.420          C  
ATOM   2679  CG  PRO A 177      32.982  -6.255  71.501  1.00  5.420          C  
ATOM   2680  CD  PRO A 177      33.431  -6.625  72.881  1.00  5.420          C  
ATOM   2681  HA  PRO A 177      30.240  -6.943  73.212  1.00  4.330          H  
ATOM   2682 1HB  PRO A 177      30.977  -6.442  70.602  1.00  6.500          H  
ATOM   2683 2HB  PRO A 177      31.064  -5.249  71.896  1.00  6.500          H  
ATOM   2684 1HG  PRO A 177      33.315  -6.982  70.744  1.00  6.500          H  
ATOM   2685 2HG  PRO A 177      33.384  -5.275  71.202  1.00  6.500          H  
ATOM   2686 1HD  PRO A 177      34.318  -7.253  72.784  1.00  6.500          H  
ATOM   2687 2HD  PRO A 177      33.616  -5.715  73.482  1.00  6.500          H  
ATOM   2688  N   SER A 178      29.458  -8.928  71.812  1.00  4.080          N  
ATOM   2689  CA  SER A 178      28.944 -10.167  71.208  1.00  4.270          C  
ATOM   2690  C   SER A 178      27.532  -9.935  70.634  1.00  4.150          C  
ATOM   2691  O   SER A 178      27.081  -8.787  70.533  1.00  4.120          O  
ATOM   2692  CB  SER A 178      28.984 -11.319  72.197  1.00  5.900          C  
ATOM   2693  OG  SER A 178      28.038 -11.187  73.188  1.00  5.900          O  
ATOM   2694  H   SER A 178      28.791  -8.260  72.203  1.00  4.900          H  
ATOM   2695  HA  SER A 178      29.594 -10.436  70.374  1.00  5.120          H  
ATOM   2696 1HB  SER A 178      28.841 -12.244  71.681  1.00  7.080          H  
ATOM   2697 2HB  SER A 178      29.977 -11.360  72.651  1.00  7.080          H  
ATOM   2698  HG  SER A 178      28.117 -11.969  73.736  1.00  7.080          H  
ATOM   2699  N   LYS A 179      26.895 -10.975  70.075  1.00  4.120          N  
ATOM   2700  CA  LYS A 179      25.567 -10.841  69.426  1.00  4.090          C  
ATOM   2701  C   LYS A 179      25.541  -9.743  68.386  1.00  3.530          C  
ATOM   2702  O   LYS A 179      24.677  -8.865  68.426  1.00  3.680          O  
ATOM   2703  CB  LYS A 179      24.395 -10.582  70.398  1.00  5.740          C  
ATOM   2704  CG  LYS A 179      24.102 -11.658  71.432  1.00  5.740          C  
ATOM   2705  CD  LYS A 179      22.846 -11.332  72.241  1.00  5.740          C  
ATOM   2706  CE  LYS A 179      22.710 -12.240  73.461  1.00  5.740          C  
ATOM   2707  NZ  LYS A 179      21.460 -11.971  74.242  1.00  5.740          N  
ATOM   2708  H   LYS A 179      27.311 -11.908  70.163  1.00  4.940          H  
ATOM   2709  HA  LYS A 179      25.360 -11.761  68.884  1.00  4.910          H  
ATOM   2710 1HB  LYS A 179      24.552  -9.642  70.910  1.00  6.890          H  
ATOM   2711 2HB  LYS A 179      23.486 -10.460  69.822  1.00  6.890          H  
ATOM   2712 1HG  LYS A 179      23.875 -12.571  70.913  1.00  6.890          H  
ATOM   2713 2HG  LYS A 179      24.961 -11.822  72.074  1.00  6.890          H  
ATOM   2714 1HD  LYS A 179      22.874 -10.296  72.563  1.00  6.890          H  
ATOM   2715 2HD  LYS A 179      21.971 -11.467  71.609  1.00  6.890          H  
ATOM   2716 1HE  LYS A 179      22.730 -13.288  73.165  1.00  6.890          H  
ATOM   2717 2HE  LYS A 179      23.560 -12.047  74.111  1.00  6.890          H  
ATOM   2718 1HZ  LYS A 179      21.466 -12.562  75.090  1.00  6.890          H  
ATOM   2719 2HZ  LYS A 179      21.433 -11.013  74.540  1.00  6.890          H  
ATOM   2720 3HZ  LYS A 179      20.646 -12.164  73.685  1.00  6.890          H  
ATOM   2721  N   CYS A 180      26.513  -9.768  67.489  1.00  3.020          N  
ATOM   2722  CA  CYS A 180      26.642  -8.833  66.372  1.00  2.670          C  
ATOM   2723  C   CYS A 180      26.907  -7.405  66.847  1.00  2.480          C  
ATOM   2724  O   CYS A 180      26.772  -6.460  66.070  1.00  2.510          O  
ATOM   2725  CB  CYS A 180      25.357  -8.818  65.532  1.00  3.880          C  
ATOM   2726  SG  CYS A 180      24.733 -10.455  65.068  1.00  3.880          S  
ATOM   2727  H   CYS A 180      27.205 -10.503  67.587  1.00  3.620          H  
ATOM   2728  HA  CYS A 180      27.476  -9.157  65.749  1.00  3.200          H  
ATOM   2729 1HB  CYS A 180      24.567  -8.287  66.074  1.00  4.650          H  
ATOM   2730 2HB  CYS A 180      25.534  -8.267  64.616  1.00  4.650          H  
ATOM   2731  N   GLY A 181      27.363  -7.233  68.096  1.00  2.460          N  
ATOM   2732  CA  GLY A 181      27.690  -5.930  68.661  1.00  2.360          C  
ATOM   2733  C   GLY A 181      26.532  -5.352  69.470  1.00  2.500          C  
ATOM   2734  O   GLY A 181      26.618  -4.217  69.947  1.00  2.900          O  
ATOM   2735  H   GLY A 181      27.412  -8.018  68.739  1.00  2.950          H  
ATOM   2736 1HA  GLY A 181      28.563  -6.035  69.307  1.00  2.830          H  
ATOM   2737 2HA  GLY A 181      27.961  -5.240  67.863  1.00  2.830          H  
ATOM   2738  N   THR A 182      25.460  -6.137  69.665  1.00  2.370          N  
ATOM   2739  CA  THR A 182      24.315  -5.657  70.425  1.00  2.670          C  
ATOM   2740  C   THR A 182      24.378  -5.970  71.930  1.00  2.770          C  
ATOM   2741  O   THR A 182      23.549  -5.455  72.685  1.00  3.160          O  
ATOM   2742  CB  THR A 182      22.994  -6.205  69.853  1.00  3.620          C  
ATOM   2743  OG1 THR A 182      22.939  -7.623  70.012  1.00  3.620          O  
ATOM   2744  CG2 THR A 182      22.870  -5.868  68.372  1.00  3.620          C  
ATOM   2745  H   THR A 182      25.406  -7.060  69.232  1.00  2.840          H  
ATOM   2746  HA  THR A 182      24.279  -4.574  70.328  1.00  3.200          H  
ATOM   2747  HB  THR A 182      22.163  -5.756  70.397  1.00  4.340          H  
ATOM   2748  HG1 THR A 182      23.626  -8.040  69.459  1.00  4.340          H  
ATOM   2749 1HG2 THR A 182      21.927  -6.254  67.989  1.00  4.340          H  
ATOM   2750 2HG2 THR A 182      22.901  -4.787  68.245  1.00  4.340          H  
ATOM   2751 3HG2 THR A 182      23.697  -6.322  67.821  1.00  4.340          H  
ATOM   2752  N   VAL A 183      25.318  -6.810  72.394  1.00  2.550          N  
ATOM   2753  CA  VAL A 183      25.394  -7.048  73.841  1.00  2.650          C  
ATOM   2754  C   VAL A 183      26.851  -6.995  74.293  1.00  2.570          C  
ATOM   2755  O   VAL A 183      27.761  -7.360  73.542  1.00  2.540          O  
ATOM   2756  CB  VAL A 183      24.802  -8.433  74.216  1.00  3.670          C  
ATOM   2757  CG1 VAL A 183      25.682  -9.505  73.740  1.00  3.670          C  
ATOM   2758  CG2 VAL A 183      24.573  -8.594  75.692  1.00  3.670          C  
ATOM   2759  H   VAL A 183      25.954  -7.302  71.757  1.00  3.060          H  
ATOM   2760  HA  VAL A 183      24.842  -6.269  74.366  1.00  3.180          H  
ATOM   2761  HB  VAL A 183      23.855  -8.533  73.702  1.00  4.400          H  
ATOM   2762 1HG1 VAL A 183      25.246 -10.458  73.964  1.00  4.400          H  
ATOM   2763 2HG1 VAL A 183      25.820  -9.405  72.697  1.00  4.400          H  
ATOM   2764 3HG1 VAL A 183      26.642  -9.445  74.241  1.00  4.400          H  
ATOM   2765 1HG2 VAL A 183      24.141  -9.566  75.835  1.00  4.400          H  
ATOM   2766 2HG2 VAL A 183      25.489  -8.526  76.258  1.00  4.400          H  
ATOM   2767 3HG2 VAL A 183      23.884  -7.846  76.030  1.00  4.400          H  
ATOM   2768  N   PHE A 184      27.089  -6.584  75.529  1.00  2.560          N  
ATOM   2769  CA  PHE A 184      28.431  -6.699  76.080  1.00  2.510          C  
ATOM   2770  C   PHE A 184      28.423  -7.892  77.030  1.00  2.620          C  
ATOM   2771  O   PHE A 184      27.636  -7.935  77.987  1.00  2.650          O  
ATOM   2772  CB  PHE A 184      28.857  -5.439  76.835  1.00  3.530          C  
ATOM   2773  CG  PHE A 184      29.000  -4.169  76.005  1.00  3.530          C  
ATOM   2774  CD1 PHE A 184      28.991  -4.174  74.608  1.00  3.530          C  
ATOM   2775  CD2 PHE A 184      29.153  -2.947  76.652  1.00  3.530          C  
ATOM   2776  CE1 PHE A 184      29.115  -3.019  73.907  1.00  3.530          C  
ATOM   2777  CE2 PHE A 184      29.288  -1.772  75.933  1.00  3.530          C  
ATOM   2778  CZ  PHE A 184      29.266  -1.810  74.557  1.00  3.530          C  
ATOM   2779  H   PHE A 184      26.321  -6.221  76.094  1.00  3.070          H  
ATOM   2780  HA  PHE A 184      29.149  -6.918  75.294  1.00  3.010          H  
ATOM   2781 1HB  PHE A 184      28.148  -5.240  77.616  1.00  4.240          H  
ATOM   2782 2HB  PHE A 184      29.815  -5.632  77.316  1.00  4.240          H  
ATOM   2783  HD1 PHE A 184      28.877  -5.094  74.060  1.00  4.240          H  
ATOM   2784  HD2 PHE A 184      29.166  -2.922  77.742  1.00  4.240          H  
ATOM   2785  HE1 PHE A 184      29.094  -3.060  72.823  1.00  4.240          H  
ATOM   2786  HE2 PHE A 184      29.405  -0.819  76.452  1.00  4.240          H  
ATOM   2787  HZ  PHE A 184      29.368  -0.887  73.984  1.00  4.240          H  
ATOM   2788  N   GLN A 185      29.244  -8.894  76.733  1.00  2.740          N  
ATOM   2789  CA  GLN A 185      29.292 -10.075  77.572  1.00  2.870          C  
ATOM   2790  C   GLN A 185      30.275  -9.873  78.686  1.00  2.830          C  
ATOM   2791  O   GLN A 185      31.411  -9.451  78.470  1.00  2.800          O  
ATOM   2792  CB  GLN A 185      29.647 -11.359  76.812  1.00  3.970          C  
ATOM   2793  CG  GLN A 185      29.679 -12.581  77.776  1.00  3.970          C  
ATOM   2794  CD  GLN A 185      29.870 -13.918  77.149  1.00  3.970          C  
ATOM   2795  OE1 GLN A 185      29.293 -14.240  76.112  1.00  3.970          O  
ATOM   2796  NE2 GLN A 185      30.683 -14.741  77.801  1.00  3.970          N  
ATOM   2797  H   GLN A 185      29.874  -8.815  75.938  1.00  3.290          H  
ATOM   2798  HA  GLN A 185      28.310 -10.225  78.022  1.00  3.440          H  
ATOM   2799 1HB  GLN A 185      28.904 -11.544  76.037  1.00  4.760          H  
ATOM   2800 2HB  GLN A 185      30.618 -11.250  76.326  1.00  4.760          H  
ATOM   2801 1HG  GLN A 185      30.511 -12.451  78.472  1.00  4.760          H  
ATOM   2802 2HG  GLN A 185      28.738 -12.602  78.333  1.00  4.760          H  
ATOM   2803 1HE2 GLN A 185      30.834 -15.676  77.475  1.00  4.760          H  
ATOM   2804 2HE2 GLN A 185      31.135 -14.442  78.643  1.00  4.760          H  
ATOM   2805  N   VAL A 186      29.825 -10.163  79.890  1.00  2.850          N  
ATOM   2806  CA  VAL A 186      30.629  -9.997  81.077  1.00  2.830          C  
ATOM   2807  C   VAL A 186      30.890 -11.354  81.714  1.00  2.910          C  
ATOM   2808  O   VAL A 186      29.945 -12.064  82.068  1.00  2.940          O  
ATOM   2809  CB  VAL A 186      29.844  -9.077  82.049  1.00  3.970          C  
ATOM   2810  CG1 VAL A 186      30.591  -8.858  83.330  1.00  3.970          C  
ATOM   2811  CG2 VAL A 186      29.549  -7.737  81.352  1.00  3.970          C  
ATOM   2812  H   VAL A 186      28.862 -10.507  79.981  1.00  3.420          H  
ATOM   2813  HA  VAL A 186      31.582  -9.541  80.809  1.00  3.400          H  
ATOM   2814  HB  VAL A 186      28.906  -9.562  82.299  1.00  4.760          H  
ATOM   2815 1HG1 VAL A 186      29.997  -8.232  83.985  1.00  4.760          H  
ATOM   2816 2HG1 VAL A 186      30.780  -9.812  83.820  1.00  4.760          H  
ATOM   2817 3HG1 VAL A 186      31.530  -8.364  83.111  1.00  4.760          H  
ATOM   2818 1HG2 VAL A 186      28.984  -7.105  82.015  1.00  4.760          H  
ATOM   2819 2HG2 VAL A 186      30.473  -7.245  81.094  1.00  4.760          H  
ATOM   2820 3HG2 VAL A 186      28.969  -7.901  80.443  1.00  4.760          H  
ATOM   2821  N   ALA A 187      32.160 -11.736  81.877  1.00  2.950          N  
ATOM   2822  CA  ALA A 187      32.409 -13.043  82.483  1.00  3.040          C  
ATOM   2823  C   ALA A 187      33.705 -13.120  83.278  1.00  3.050          C  
ATOM   2824  O   ALA A 187      34.694 -12.450  82.975  1.00  3.000          O  
ATOM   2825  CB  ALA A 187      32.425 -14.114  81.402  1.00  4.220          C  
ATOM   2826  H   ALA A 187      32.922 -11.142  81.525  1.00  3.540          H  
ATOM   2827  HA  ALA A 187      31.598 -13.232  83.169  1.00  3.650          H  
ATOM   2828 1HB  ALA A 187      32.558 -15.096  81.871  1.00  5.060          H  
ATOM   2829 2HB  ALA A 187      31.481 -14.091  80.873  1.00  5.060          H  
ATOM   2830 3HB  ALA A 187      33.242 -13.926  80.709  1.00  5.060          H  
ATOM   2831  N   TYR A 188      33.706 -13.982  84.290  1.00  3.150          N  
ATOM   2832  CA  TYR A 188      34.892 -14.184  85.120  1.00  3.160          C  
ATOM   2833  C   TYR A 188      35.398 -15.601  84.929  1.00  3.230          C  
ATOM   2834  O   TYR A 188      34.705 -16.581  85.280  1.00  3.310          O  
ATOM   2835  CB  TYR A 188      34.594 -13.906  86.585  1.00  4.420          C  
ATOM   2836  CG  TYR A 188      35.827 -13.832  87.458  1.00  4.420          C  
ATOM   2837  CD1 TYR A 188      36.603 -12.725  87.353  1.00  4.420          C  
ATOM   2838  CD2 TYR A 188      36.160 -14.814  88.369  1.00  4.420          C  
ATOM   2839  CE1 TYR A 188      37.699 -12.559  88.131  1.00  4.420          C  
ATOM   2840  CE2 TYR A 188      37.274 -14.646  89.173  1.00  4.420          C  
ATOM   2841  CZ  TYR A 188      38.036 -13.514  89.044  1.00  4.420          C  
ATOM   2842  OH  TYR A 188      39.128 -13.287  89.831  1.00  4.420          O  
ATOM   2843  H   TYR A 188      32.852 -14.519  84.449  1.00  3.780          H  
ATOM   2844  HA  TYR A 188      35.679 -13.512  84.785  1.00  3.790          H  
ATOM   2845 1HB  TYR A 188      34.047 -12.969  86.672  1.00  5.300          H  
ATOM   2846 2HB  TYR A 188      33.958 -14.698  86.976  1.00  5.300          H  
ATOM   2847  HD1 TYR A 188      36.330 -11.960  86.646  1.00  5.300          H  
ATOM   2848  HD2 TYR A 188      35.557 -15.696  88.461  1.00  5.300          H  
ATOM   2849  HE1 TYR A 188      38.301 -11.658  88.042  1.00  5.300          H  
ATOM   2850  HE2 TYR A 188      37.549 -15.407  89.911  1.00  5.300          H  
ATOM   2851  HH  TYR A 188      39.197 -13.959  90.554  1.00  5.300          H  
ATOM   2852  N   CYS A 189      36.603 -15.682  84.331  1.00  3.180          N  
ATOM   2853  CA  CYS A 189      37.224 -16.933  83.908  1.00  3.260          C  
ATOM   2854  C   CYS A 189      38.749 -16.836  83.876  1.00  3.230          C  
ATOM   2855  O   CYS A 189      39.313 -15.746  83.862  1.00  3.170          O  
ATOM   2856  CB  CYS A 189      36.793 -17.284  82.480  1.00  4.530          C  
ATOM   2857  SG  CYS A 189      35.009 -17.390  82.198  1.00  4.530          S  
ATOM   2858  H   CYS A 189      37.082 -14.799  84.157  1.00  3.820          H  
ATOM   2859  HA  CYS A 189      36.935 -17.726  84.591  1.00  3.910          H  
ATOM   2860 1HB  CYS A 189      37.192 -16.534  81.802  1.00  5.440          H  
ATOM   2861 2HB  CYS A 189      37.238 -18.239  82.196  1.00  5.440          H  
ATOM   2862  N   LEU A 190      39.408 -17.983  83.778  1.00  3.310          N  
ATOM   2863  CA  LEU A 190      40.840 -18.005  83.550  1.00  3.340          C  
ATOM   2864  C   LEU A 190      41.063 -17.968  82.053  1.00  3.370          C  
ATOM   2865  O   LEU A 190      40.359 -18.651  81.306  1.00  3.380          O  
ATOM   2866  CB  LEU A 190      41.452 -19.280  84.146  1.00  4.660          C  
ATOM   2867  CG  LEU A 190      42.959 -19.517  83.956  1.00  4.660          C  
ATOM   2868  CD1 LEU A 190      43.755 -18.482  84.776  1.00  4.660          C  
ATOM   2869  CD2 LEU A 190      43.272 -20.950  84.369  1.00  4.660          C  
ATOM   2870  H   LEU A 190      38.924 -18.883  83.870  1.00  3.970          H  
ATOM   2871  HA  LEU A 190      41.296 -17.125  83.982  1.00  4.010          H  
ATOM   2872 1HB  LEU A 190      41.288 -19.251  85.209  1.00  5.600          H  
ATOM   2873 2HB  LEU A 190      40.920 -20.127  83.767  1.00  5.600          H  
ATOM   2874  HG  LEU A 190      43.229 -19.393  82.905  1.00  5.600          H  
ATOM   2875 1HD1 LEU A 190      44.826 -18.651  84.645  1.00  5.600          H  
ATOM   2876 2HD1 LEU A 190      43.524 -17.471  84.456  1.00  5.600          H  
ATOM   2877 3HD1 LEU A 190      43.506 -18.588  85.831  1.00  5.600          H  
ATOM   2878 1HD2 LEU A 190      44.337 -21.143  84.230  1.00  5.600          H  
ATOM   2879 2HD2 LEU A 190      43.009 -21.092  85.418  1.00  5.600          H  
ATOM   2880 3HD2 LEU A 190      42.696 -21.640  83.753  1.00  5.600          H  
ATOM   2881  N   LEU A 191      42.038 -17.186  81.604  1.00  3.410          N  
ATOM   2882  CA  LEU A 191      42.368 -17.151  80.188  1.00  3.450          C  
ATOM   2883  C   LEU A 191      43.519 -18.119  79.960  1.00  3.400          C  
ATOM   2884  O   LEU A 191      44.657 -17.831  80.335  1.00  3.390          O  
ATOM   2885  CB  LEU A 191      42.819 -15.740  79.759  1.00  4.810          C  
ATOM   2886  CG  LEU A 191      41.745 -14.638  79.559  1.00  4.810          C  
ATOM   2887  CD1 LEU A 191      41.120 -14.206  80.863  1.00  4.810          C  
ATOM   2888  CD2 LEU A 191      42.423 -13.451  78.865  1.00  4.810          C  
ATOM   2889  H   LEU A 191      42.549 -16.589  82.240  1.00  4.090          H  
ATOM   2890  HA  LEU A 191      41.508 -17.472  79.600  1.00  4.140          H  
ATOM   2891 1HB  LEU A 191      43.522 -15.366  80.471  1.00  5.780          H  
ATOM   2892 2HB  LEU A 191      43.337 -15.845  78.804  1.00  5.780          H  
ATOM   2893  HG  LEU A 191      40.961 -15.016  78.971  1.00  5.780          H  
ATOM   2894 1HD1 LEU A 191      40.383 -13.426  80.663  1.00  5.780          H  
ATOM   2895 2HD1 LEU A 191      40.618 -15.030  81.354  1.00  5.780          H  
ATOM   2896 3HD1 LEU A 191      41.893 -13.814  81.516  1.00  5.780          H  
ATOM   2897 1HD2 LEU A 191      41.689 -12.666  78.686  1.00  5.780          H  
ATOM   2898 2HD2 LEU A 191      43.223 -13.064  79.496  1.00  5.780          H  
ATOM   2899 3HD2 LEU A 191      42.839 -13.779  77.914  1.00  5.780          H  
ATOM   2900  N   GLN A 192      43.207 -19.277  79.378  1.00  3.400          N  
ATOM   2901  CA  GLN A 192      44.183 -20.351  79.183  1.00  3.370          C  
ATOM   2902  C   GLN A 192      44.743 -20.362  77.753  1.00  3.340          C  
ATOM   2903  O   GLN A 192      44.055 -20.836  76.847  1.00  3.330          O  
ATOM   2904  CB  GLN A 192      43.537 -21.694  79.463  1.00  4.730          C  
ATOM   2905  CG  GLN A 192      44.461 -22.888  79.345  1.00  4.730          C  
ATOM   2906  CD  GLN A 192      43.722 -24.181  79.564  1.00  4.730          C  
ATOM   2907  OE1 GLN A 192      42.861 -24.580  78.756  1.00  4.730          O  
ATOM   2908  NE2 GLN A 192      44.031 -24.850  80.667  1.00  4.730          N  
ATOM   2909  H   GLN A 192      42.226 -19.411  79.094  1.00  4.080          H  
ATOM   2910  HA  GLN A 192      44.958 -20.209  79.918  1.00  4.040          H  
ATOM   2911 1HB  GLN A 192      43.139 -21.680  80.482  1.00  5.680          H  
ATOM   2912 2HB  GLN A 192      42.717 -21.829  78.805  1.00  5.680          H  
ATOM   2913 1HG  GLN A 192      44.900 -22.914  78.344  1.00  5.680          H  
ATOM   2914 2HG  GLN A 192      45.247 -22.805  80.095  1.00  5.680          H  
ATOM   2915 1HE2 GLN A 192      43.571 -25.716  80.873  1.00  5.680          H  
ATOM   2916 2HE2 GLN A 192      44.723 -24.495  81.297  1.00  5.680          H  
ATOM   2917  N   PRO A 193      45.995 -19.938  77.532  1.00  3.370          N  
ATOM   2918  CA  PRO A 193      46.606 -19.716  76.230  1.00  3.360          C  
ATOM   2919  C   PRO A 193      46.867 -20.955  75.382  1.00  3.330          C  
ATOM   2920  O   PRO A 193      47.261 -22.000  75.901  1.00  3.350          O  
ATOM   2921  CB  PRO A 193      47.952 -19.092  76.632  1.00  5.040          C  
ATOM   2922  CG  PRO A 193      48.245 -19.612  78.006  1.00  5.040          C  
ATOM   2923  CD  PRO A 193      46.918 -19.746  78.671  1.00  5.040          C  
ATOM   2924  HA  PRO A 193      46.005 -18.990  75.666  1.00  4.030          H  
ATOM   2925 1HB  PRO A 193      48.729 -19.409  75.922  1.00  6.050          H  
ATOM   2926 2HB  PRO A 193      47.888 -17.995  76.596  1.00  6.050          H  
ATOM   2927 1HG  PRO A 193      48.779 -20.577  77.934  1.00  6.050          H  
ATOM   2928 2HG  PRO A 193      48.914 -18.919  78.536  1.00  6.050          H  
ATOM   2929 1HD  PRO A 193      46.961 -20.645  79.305  1.00  6.050          H  
ATOM   2930 2HD  PRO A 193      46.675 -18.829  79.234  1.00  6.050          H  
ATOM   2931  N   ARG A 194      46.774 -20.773  74.063  1.00  3.290          N  
ATOM   2932  CA  ARG A 194      47.172 -21.771  73.075  1.00  3.280          C  
ATOM   2933  C   ARG A 194      48.677 -21.698  72.829  1.00  3.240          C  
ATOM   2934  O   ARG A 194      49.263 -20.614  72.922  1.00  3.200          O  
ATOM   2935  CB  ARG A 194      46.454 -21.563  71.763  1.00  4.600          C  
ATOM   2936  CG  ARG A 194      44.987 -21.818  71.759  1.00  4.600          C  
ATOM   2937  CD  ARG A 194      44.442 -21.477  70.445  1.00  4.600          C  
ATOM   2938  NE  ARG A 194      44.910 -22.379  69.379  1.00  4.600          N  
ATOM   2939  CZ  ARG A 194      44.698 -22.218  68.067  1.00  4.600          C  
ATOM   2940  NH1 ARG A 194      44.054 -21.170  67.565  1.00  4.600          N  
ATOM   2941  NH2 ARG A 194      45.171 -23.155  67.295  1.00  4.600          N  
ATOM   2942  H   ARG A 194      46.353 -19.898  73.734  1.00  3.950          H  
ATOM   2943  HA  ARG A 194      46.925 -22.759  73.461  1.00  3.940          H  
ATOM   2944 1HB  ARG A 194      46.552 -20.528  71.475  1.00  5.520          H  
ATOM   2945 2HB  ARG A 194      46.918 -22.168  70.983  1.00  5.520          H  
ATOM   2946 1HG  ARG A 194      44.787 -22.869  71.960  1.00  5.520          H  
ATOM   2947 2HG  ARG A 194      44.497 -21.197  72.512  1.00  5.520          H  
ATOM   2948 1HD  ARG A 194      43.352 -21.485  70.467  1.00  5.520          H  
ATOM   2949 2HD  ARG A 194      44.795 -20.489  70.213  1.00  5.520          H  
ATOM   2950  HE  ARG A 194      45.456 -23.224  69.613  1.00  5.520          H  
ATOM   2951 1HH1 ARG A 194      43.739 -20.405  68.179  1.00  5.520          H  
ATOM   2952 2HH1 ARG A 194      43.905 -21.088  66.570  1.00  5.520          H  
ATOM   2953 1HH2 ARG A 194      45.692 -23.935  67.724  1.00  5.520          H  
ATOM   2954 2HH2 ARG A 194      45.086 -23.099  66.287  1.00  5.520          H  
ATOM   2955  N   THR A 195      49.268 -22.830  72.421  1.00  3.260          N  
ATOM   2956  CA  THR A 195      50.695 -22.939  72.105  1.00  3.260          C  
ATOM   2957  C   THR A 195      51.002 -23.125  70.620  1.00  3.250          C  
ATOM   2958  O   THR A 195      52.120 -23.494  70.262  1.00  3.280          O  
ATOM   2959  CB  THR A 195      51.312 -24.124  72.859  1.00  4.560          C  
ATOM   2960  OG1 THR A 195      50.647 -25.331  72.451  1.00  4.560          O  
ATOM   2961  CG2 THR A 195      51.126 -23.929  74.357  1.00  4.560          C  
ATOM   2962  H   THR A 195      48.718 -23.682  72.364  1.00  3.910          H  
ATOM   2963  HA  THR A 195      51.183 -22.028  72.423  1.00  3.910          H  
ATOM   2964  HB  THR A 195      52.377 -24.197  72.629  1.00  5.480          H  
ATOM   2965  HG1 THR A 195      50.922 -25.554  71.541  1.00  5.480          H  
ATOM   2966 1HG2 THR A 195      51.559 -24.775  74.887  1.00  5.480          H  
ATOM   2967 2HG2 THR A 195      51.621 -23.020  74.669  1.00  5.480          H  
ATOM   2968 3HG2 THR A 195      50.067 -23.862  74.597  1.00  5.480          H  
ATOM   2969  N   ASP A 196      50.007 -22.928  69.775  1.00  3.250          N  
ATOM   2970  CA  ASP A 196      50.143 -23.105  68.327  1.00  3.280          C  
ATOM   2971  C   ASP A 196      50.756 -21.844  67.670  1.00  3.280          C  
ATOM   2972  O   ASP A 196      51.042 -20.871  68.363  1.00  3.290          O  
ATOM   2973  CB  ASP A 196      48.756 -23.439  67.780  1.00  4.580          C  
ATOM   2974  CG  ASP A 196      48.222 -24.777  68.352  1.00  4.580          C  
ATOM   2975  OD1 ASP A 196      49.008 -25.656  68.617  1.00  4.580          O  
ATOM   2976  OD2 ASP A 196      47.023 -24.868  68.602  1.00  4.580          O  
ATOM   2977  H   ASP A 196      49.115 -22.674  70.172  1.00  3.900          H  
ATOM   2978  HA  ASP A 196      50.808 -23.948  68.137  1.00  3.940          H  
ATOM   2979 1HB  ASP A 196      48.060 -22.667  68.036  1.00  5.500          H  
ATOM   2980 2HB  ASP A 196      48.784 -23.499  66.692  1.00  5.500          H  
ATOM   2981  N   SER A 197      50.964 -21.841  66.349  1.00  3.320          N  
ATOM   2982  CA  SER A 197      51.624 -20.691  65.706  1.00  3.410          C  
ATOM   2983  C   SER A 197      50.865 -19.387  65.936  1.00  3.620          C  
ATOM   2984  O   SER A 197      49.634 -19.377  65.891  1.00  3.620          O  
ATOM   2985  CB  SER A 197      51.754 -20.939  64.213  1.00  4.740          C  
ATOM   2986  OG  SER A 197      52.560 -22.057  63.953  1.00  4.740          O  
ATOM   2987  H   SER A 197      50.712 -22.643  65.785  1.00  3.980          H  
ATOM   2988  HA  SER A 197      52.622 -20.587  66.133  1.00  4.090          H  
ATOM   2989 1HB  SER A 197      50.771 -21.090  63.782  1.00  5.690          H  
ATOM   2990 2HB  SER A 197      52.187 -20.060  63.739  1.00  5.690          H  
ATOM   2991  HG  SER A 197      52.603 -22.138  62.993  1.00  5.690          H  
ATOM   2992  N   TYR A 198      51.600 -18.278  66.189  1.00  3.840          N  
ATOM   2993  CA  TYR A 198      51.053 -16.923  66.437  1.00  4.130          C  
ATOM   2994  C   TYR A 198      50.212 -16.806  67.715  1.00  4.270          C  
ATOM   2995  O   TYR A 198      49.633 -15.751  67.985  1.00  4.350          O  
ATOM   2996  CB  TYR A 198      50.192 -16.431  65.253  1.00  5.670          C  
ATOM   2997  CG  TYR A 198      50.879 -16.320  63.918  1.00  5.670          C  
ATOM   2998  CD1 TYR A 198      50.808 -17.366  63.039  1.00  5.670          C  
ATOM   2999  CD2 TYR A 198      51.536 -15.165  63.551  1.00  5.670          C  
ATOM   3000  CE1 TYR A 198      51.401 -17.285  61.805  1.00  5.670          C  
ATOM   3001  CE2 TYR A 198      52.139 -15.072  62.314  1.00  5.670          C  
ATOM   3002  CZ  TYR A 198      52.073 -16.127  61.443  1.00  5.670          C  
ATOM   3003  OH  TYR A 198      52.664 -16.041  60.205  1.00  5.670          O  
ATOM   3004  H   TYR A 198      52.624 -18.325  66.230  1.00  4.610          H  
ATOM   3005  HA  TYR A 198      51.901 -16.248  66.549  1.00  4.960          H  
ATOM   3006 1HB  TYR A 198      49.357 -17.082  65.119  1.00  6.800          H  
ATOM   3007 2HB  TYR A 198      49.785 -15.451  65.496  1.00  6.800          H  
ATOM   3008  HD1 TYR A 198      50.284 -18.256  63.328  1.00  6.800          H  
ATOM   3009  HD2 TYR A 198      51.577 -14.331  64.234  1.00  6.800          H  
ATOM   3010  HE1 TYR A 198      51.339 -18.127  61.116  1.00  6.800          H  
ATOM   3011  HE2 TYR A 198      52.660 -14.159  62.026  1.00  6.800          H  
ATOM   3012  HH  TYR A 198      53.056 -15.167  60.092  1.00  6.800          H  
ATOM   3013  N   CYS A 199      50.184 -17.859  68.525  1.00  4.200          N  
ATOM   3014  CA  CYS A 199      49.440 -17.903  69.762  1.00  4.580          C  
ATOM   3015  C   CYS A 199      50.428 -17.524  70.859  1.00  4.810          C  
ATOM   3016  O   CYS A 199      51.631 -17.667  70.647  1.00  4.480          O  
ATOM   3017  CB  CYS A 199      48.927 -19.324  69.949  1.00  6.260          C  
ATOM   3018  SG  CYS A 199      47.903 -19.941  68.572  1.00  6.260          S  
ATOM   3019  H   CYS A 199      50.685 -18.716  68.268  1.00  5.040          H  
ATOM   3020  HA  CYS A 199      48.622 -17.190  69.719  1.00  5.500          H  
ATOM   3021 1HB  CYS A 199      49.759 -19.987  70.092  1.00  7.510          H  
ATOM   3022 2HB  CYS A 199      48.355 -19.416  70.812  1.00  7.510          H  
ATOM   3023  N   PRO A 200      49.997 -17.131  72.065  1.00  5.430          N  
ATOM   3024  CA  PRO A 200      50.873 -16.737  73.162  1.00  5.700          C  
ATOM   3025  C   PRO A 200      51.949 -17.750  73.571  1.00  5.820          C  
ATOM   3026  O   PRO A 200      52.990 -17.342  74.085  1.00  6.150          O  
ATOM   3027  CB  PRO A 200      49.857 -16.496  74.289  1.00  8.550          C  
ATOM   3028  CG  PRO A 200      48.600 -17.217  73.832  1.00  8.550          C  
ATOM   3029  CD  PRO A 200      48.565 -17.003  72.380  1.00  8.550          C  
ATOM   3030  HA  PRO A 200      51.362 -15.800  72.906  1.00  6.840          H  
ATOM   3031 1HB  PRO A 200      50.253 -16.894  75.235  1.00 10.260          H  
ATOM   3032 2HB  PRO A 200      49.705 -15.414  74.439  1.00 10.260          H  
ATOM   3033 1HG  PRO A 200      48.690 -18.278  74.031  1.00 10.260          H  
ATOM   3034 2HG  PRO A 200      47.704 -16.872  74.363  1.00 10.260          H  
ATOM   3035 1HD  PRO A 200      47.919 -17.732  71.948  1.00 10.260          H  
ATOM   3036 2HD  PRO A 200      48.221 -16.002  72.157  1.00 10.260          H  
ATOM   3037  N   GLY A 201      51.756 -19.051  73.337  1.00  5.650          N  
ATOM   3038  CA  GLY A 201      52.790 -20.005  73.703  1.00  5.900          C  
ATOM   3039  C   GLY A 201      53.743 -20.369  72.544  1.00  5.620          C  
ATOM   3040  O   GLY A 201      54.435 -21.386  72.624  1.00  5.730          O  
ATOM   3041  H   GLY A 201      50.884 -19.433  72.964  1.00  6.780          H  
ATOM   3042 1HA  GLY A 201      53.375 -19.596  74.526  1.00  7.080          H  
ATOM   3043 2HA  GLY A 201      52.319 -20.904  74.083  1.00  7.080          H  
ATOM   3044  N   ASN A 202      53.800 -19.540  71.488  1.00  5.350          N  
ATOM   3045  CA  ASN A 202      54.630 -19.837  70.316  1.00  5.250          C  
ATOM   3046  C   ASN A 202      55.118 -18.569  69.577  1.00  4.910          C  
ATOM   3047  O   ASN A 202      54.919 -17.440  70.026  1.00  4.760          O  
ATOM   3048  CB  ASN A 202      53.862 -20.756  69.389  1.00  7.390          C  
ATOM   3049  CG  ASN A 202      54.686 -21.742  68.565  1.00  7.390          C  
ATOM   3050  OD1 ASN A 202      55.737 -21.391  68.015  1.00  7.390          O  
ATOM   3051  ND2 ASN A 202      54.228 -22.961  68.492  1.00  7.390          N  
ATOM   3052  H   ASN A 202      53.189 -18.718  71.456  1.00  6.420          H  
ATOM   3053  HA  ASN A 202      55.520 -20.365  70.658  1.00  6.300          H  
ATOM   3054 1HB  ASN A 202      53.131 -21.293  69.962  1.00  8.870          H  
ATOM   3055 2HB  ASN A 202      53.319 -20.124  68.695  1.00  8.870          H  
ATOM   3056 1HD2 ASN A 202      54.723 -23.653  67.975  1.00  8.870          H  
ATOM   3057 2HD2 ASN A 202      53.378 -23.212  68.997  1.00  8.870          H  
ATOM   3058  N   ALA A 203      55.860 -18.787  68.492  1.00  4.960          N  
ATOM   3059  CA  ALA A 203      56.450 -17.755  67.652  1.00  4.820          C  
ATOM   3060  C   ALA A 203      55.423 -16.848  66.989  1.00  4.340          C  
ATOM   3061  O   ALA A 203      54.349 -17.294  66.564  1.00  4.450          O  
ATOM   3062  CB  ALA A 203      57.287 -18.403  66.564  1.00  6.800          C  
ATOM   3063  H   ALA A 203      56.004 -19.747  68.216  1.00  5.950          H  
ATOM   3064  HA  ALA A 203      57.093 -17.140  68.282  1.00  5.780          H  
ATOM   3065 1HB  ALA A 203      57.759 -17.630  65.958  1.00  8.160          H  
ATOM   3066 2HB  ALA A 203      58.055 -19.030  67.017  1.00  8.160          H  
ATOM   3067 3HB  ALA A 203      56.643 -19.016  65.935  1.00  8.160          H  
ATOM   3068  N   ASN A 204      55.834 -15.583  66.814  1.00  4.000          N  
ATOM   3069  CA  ASN A 204      55.094 -14.499  66.156  1.00  3.710          C  
ATOM   3070  C   ASN A 204      53.766 -14.089  66.806  1.00  3.400          C  
ATOM   3071  O   ASN A 204      52.820 -13.699  66.120  1.00  3.420          O  
ATOM   3072  CB  ASN A 204      54.856 -14.886  64.711  1.00  5.310          C  
ATOM   3073  CG  ASN A 204      56.126 -15.128  63.977  1.00  5.310          C  
ATOM   3074  OD1 ASN A 204      57.072 -14.327  64.040  1.00  5.310          O  
ATOM   3075  ND2 ASN A 204      56.186 -16.233  63.284  1.00  5.310          N  
ATOM   3076  H   ASN A 204      56.741 -15.342  67.193  1.00  4.800          H  
ATOM   3077  HA  ASN A 204      55.729 -13.613  66.170  1.00  4.450          H  
ATOM   3078 1HB  ASN A 204      54.234 -15.772  64.646  1.00  6.370          H  
ATOM   3079 2HB  ASN A 204      54.324 -14.081  64.212  1.00  6.370          H  
ATOM   3080 1HD2 ASN A 204      57.014 -16.461  62.770  1.00  6.370          H  
ATOM   3081 2HD2 ASN A 204      55.405 -16.862  63.273  1.00  6.370          H  
ATOM   3082  N   TYR A 205      53.703 -14.136  68.128  1.00  3.250          N  
ATOM   3083  CA  TYR A 205      52.522 -13.688  68.858  1.00  2.990          C  
ATOM   3084  C   TYR A 205      52.611 -12.241  69.261  1.00  2.640          C  
ATOM   3085  O   TYR A 205      53.643 -11.796  69.774  1.00  2.760          O  
ATOM   3086  CB  TYR A 205      52.287 -14.502  70.102  1.00  4.290          C  
ATOM   3087  CG  TYR A 205      51.262 -13.864  71.044  1.00  4.290          C  
ATOM   3088  CD1 TYR A 205      49.889 -13.939  70.835  1.00  4.290          C  
ATOM   3089  CD2 TYR A 205      51.743 -13.184  72.150  1.00  4.290          C  
ATOM   3090  CE1 TYR A 205      49.035 -13.339  71.737  1.00  4.290          C  
ATOM   3091  CE2 TYR A 205      50.894 -12.599  73.029  1.00  4.290          C  
ATOM   3092  CZ  TYR A 205      49.560 -12.671  72.844  1.00  4.290          C  
ATOM   3093  OH  TYR A 205      48.742 -12.079  73.766  1.00  4.290          O  
ATOM   3094  H   TYR A 205      54.504 -14.458  68.656  1.00  3.900          H  
ATOM   3095  HA  TYR A 205      51.655 -13.801  68.205  1.00  3.590          H  
ATOM   3096 1HB  TYR A 205      51.927 -15.457  69.800  1.00  5.150          H  
ATOM   3097 2HB  TYR A 205      53.223 -14.653  70.642  1.00  5.150          H  
ATOM   3098  HD1 TYR A 205      49.488 -14.465  69.980  1.00  5.150          H  
ATOM   3099  HD2 TYR A 205      52.817 -13.119  72.317  1.00  5.150          H  
ATOM   3100  HE1 TYR A 205      47.961 -13.394  71.580  1.00  5.150          H  
ATOM   3101  HE2 TYR A 205      51.289 -12.070  73.893  1.00  5.150          H  
ATOM   3102  HH  TYR A 205      47.829 -12.225  73.523  1.00  5.150          H  
ATOM   3103  N   VAL A 206      51.526 -11.507  69.051  1.00  2.620          N  
ATOM   3104  CA  VAL A 206      51.465 -10.120  69.454  1.00  2.800          C  
ATOM   3105  C   VAL A 206      50.353  -9.823  70.482  1.00  2.890          C  
ATOM   3106  O   VAL A 206      50.638  -9.220  71.518  1.00  2.970          O  
ATOM   3107  CB  VAL A 206      51.356  -9.241  68.197  1.00  3.850          C  
ATOM   3108  CG1 VAL A 206      51.207  -7.788  68.550  1.00  3.850          C  
ATOM   3109  CG2 VAL A 206      52.636  -9.442  67.355  1.00  3.850          C  
ATOM   3110  H   VAL A 206      50.737 -11.937  68.585  1.00  3.140          H  
ATOM   3111  HA  VAL A 206      52.412  -9.870  69.928  1.00  3.360          H  
ATOM   3112  HB  VAL A 206      50.487  -9.531  67.619  1.00  4.620          H  
ATOM   3113 1HG1 VAL A 206      51.146  -7.226  67.626  1.00  4.620          H  
ATOM   3114 2HG1 VAL A 206      50.308  -7.637  69.130  1.00  4.620          H  
ATOM   3115 3HG1 VAL A 206      52.069  -7.460  69.126  1.00  4.620          H  
ATOM   3116 1HG2 VAL A 206      52.587  -8.833  66.451  1.00  4.620          H  
ATOM   3117 2HG2 VAL A 206      53.505  -9.146  67.940  1.00  4.620          H  
ATOM   3118 3HG2 VAL A 206      52.738 -10.484  67.068  1.00  4.620          H  
ATOM   3119  N   SER A 207      49.099 -10.190  70.196  1.00  3.000          N  
ATOM   3120  CA  SER A 207      47.997  -9.829  71.100  1.00  3.240          C  
ATOM   3121  C   SER A 207      46.749 -10.681  70.936  1.00  3.110          C  
ATOM   3122  O   SER A 207      46.639 -11.480  70.010  1.00  3.300          O  
ATOM   3123  CB  SER A 207      47.591  -8.403  70.857  1.00  4.440          C  
ATOM   3124  OG  SER A 207      46.971  -8.289  69.610  1.00  4.440          O  
ATOM   3125  H   SER A 207      48.902 -10.703  69.354  1.00  3.600          H  
ATOM   3126  HA  SER A 207      48.354  -9.933  72.124  1.00  3.890          H  
ATOM   3127 1HB  SER A 207      46.916  -8.066  71.637  1.00  5.330          H  
ATOM   3128 2HB  SER A 207      48.473  -7.776  70.896  1.00  5.330          H  
ATOM   3129  HG  SER A 207      46.928  -7.348  69.423  1.00  5.330          H  
ATOM   3130  N   TYR A 208      45.805 -10.521  71.878  1.00  3.100          N  
ATOM   3131  CA  TYR A 208      44.497 -11.178  71.838  1.00  3.140          C  
ATOM   3132  C   TYR A 208      43.456 -10.245  71.229  1.00  3.080          C  
ATOM   3133  O   TYR A 208      42.512  -9.863  71.917  1.00  3.510          O  
ATOM   3134  CB  TYR A 208      43.990 -11.499  73.251  1.00  4.380          C  
ATOM   3135  CG  TYR A 208      44.831 -12.417  74.110  1.00  4.380          C  
ATOM   3136  CD1 TYR A 208      45.716 -13.299  73.559  1.00  4.380          C  
ATOM   3137  CD2 TYR A 208      44.683 -12.361  75.500  1.00  4.380          C  
ATOM   3138  CE1 TYR A 208      46.454 -14.114  74.368  1.00  4.380          C  
ATOM   3139  CE2 TYR A 208      45.421 -13.191  76.308  1.00  4.380          C  
ATOM   3140  CZ  TYR A 208      46.310 -14.064  75.747  1.00  4.380          C  
ATOM   3141  OH  TYR A 208      47.072 -14.897  76.537  1.00  4.380          O  
ATOM   3142  H   TYR A 208      45.994  -9.880  72.634  1.00  3.720          H  
ATOM   3143  HA  TYR A 208      44.554 -12.067  71.217  1.00  3.770          H  
ATOM   3144 1HB  TYR A 208      43.866 -10.561  73.798  1.00  5.260          H  
ATOM   3145 2HB  TYR A 208      43.005 -11.940  73.160  1.00  5.260          H  
ATOM   3146  HD1 TYR A 208      45.847 -13.357  72.486  1.00  5.260          H  
ATOM   3147  HD2 TYR A 208      43.974 -11.662  75.946  1.00  5.260          H  
ATOM   3148  HE1 TYR A 208      47.152 -14.789  73.924  1.00  5.260          H  
ATOM   3149  HE2 TYR A 208      45.298 -13.148  77.388  1.00  5.260          H  
ATOM   3150  HH  TYR A 208      46.786 -14.846  77.452  1.00  5.260          H  
ATOM   3151  N   ALA A 209      43.637  -9.861  69.977  1.00  2.800          N  
ATOM   3152  CA  ALA A 209      42.734  -8.914  69.333  1.00  2.780          C  
ATOM   3153  C   ALA A 209      41.471  -9.557  68.768  1.00  2.730          C  
ATOM   3154  O   ALA A 209      41.473 -10.708  68.326  1.00  2.700          O  
ATOM   3155  CB  ALA A 209      43.475  -8.196  68.233  1.00  3.900          C  
ATOM   3156  H   ALA A 209      44.439 -10.220  69.465  1.00  3.360          H  
ATOM   3157  HA  ALA A 209      42.412  -8.193  70.083  1.00  3.340          H  
ATOM   3158 1HB  ALA A 209      42.812  -7.462  67.780  1.00  4.680          H  
ATOM   3159 2HB  ALA A 209      44.348  -7.697  68.633  1.00  4.680          H  
ATOM   3160 3HB  ALA A 209      43.783  -8.924  67.505  1.00  4.680          H  
ATOM   3161  N   LEU A 210      40.410  -8.758  68.707  1.00  3.030          N  
ATOM   3162  CA  LEU A 210      39.157  -9.165  68.083  1.00  3.200          C  
ATOM   3163  C   LEU A 210      39.176  -8.684  66.631  1.00  3.130          C  
ATOM   3164  O   LEU A 210      38.973  -7.501  66.355  1.00  3.430          O  
ATOM   3165  CB  LEU A 210      37.964  -8.532  68.825  1.00  4.410          C  
ATOM   3166  CG  LEU A 210      37.836  -8.817  70.361  1.00  4.410          C  
ATOM   3167  CD1 LEU A 210      36.658  -8.010  70.936  1.00  4.410          C  
ATOM   3168  CD2 LEU A 210      37.616 -10.292  70.619  1.00  4.410          C  
ATOM   3169  H   LEU A 210      40.495  -7.828  69.131  1.00  3.640          H  
ATOM   3170  HA  LEU A 210      39.081 -10.249  68.084  1.00  3.840          H  
ATOM   3171 1HB  LEU A 210      38.040  -7.463  68.719  1.00  5.290          H  
ATOM   3172 2HB  LEU A 210      37.044  -8.864  68.342  1.00  5.290          H  
ATOM   3173  HG  LEU A 210      38.754  -8.493  70.862  1.00  5.290          H  
ATOM   3174 1HD1 LEU A 210      36.584  -8.192  72.009  1.00  5.290          H  
ATOM   3175 2HD1 LEU A 210      36.829  -6.945  70.762  1.00  5.290          H  
ATOM   3176 3HD1 LEU A 210      35.728  -8.314  70.451  1.00  5.290          H  
ATOM   3177 1HD2 LEU A 210      37.538 -10.424  71.686  1.00  5.290          H  
ATOM   3178 2HD2 LEU A 210      36.694 -10.626  70.139  1.00  5.290          H  
ATOM   3179 3HD2 LEU A 210      38.457 -10.874  70.242  1.00  5.290          H  
ATOM   3180  N   ILE A 211      39.474  -9.577  65.702  1.00  2.900          N  
ATOM   3181  CA  ILE A 211      39.646  -9.156  64.317  1.00  2.860          C  
ATOM   3182  C   ILE A 211      38.750  -9.872  63.316  1.00  3.380          C  
ATOM   3183  O   ILE A 211      38.836 -11.090  63.173  1.00  3.650          O  
ATOM   3184  CB  ILE A 211      41.113  -9.359  63.927  1.00  4.020          C  
ATOM   3185  CG1 ILE A 211      41.998  -8.512  64.840  1.00  4.020          C  
ATOM   3186  CG2 ILE A 211      41.313  -9.012  62.517  1.00  4.020          C  
ATOM   3187  CD1 ILE A 211      43.428  -8.774  64.689  1.00  4.020          C  
ATOM   3188  H   ILE A 211      39.613 -10.548  65.968  1.00  3.480          H  
ATOM   3189  HA  ILE A 211      39.418  -8.095  64.248  1.00  3.430          H  
ATOM   3190  HB  ILE A 211      41.384 -10.402  64.085  1.00  4.820          H  
ATOM   3191 1HG1 ILE A 211      41.796  -7.474  64.653  1.00  4.820          H  
ATOM   3192 2HG1 ILE A 211      41.757  -8.724  65.864  1.00  4.820          H  
ATOM   3193 1HG2 ILE A 211      42.335  -9.169  62.228  1.00  4.820          H  
ATOM   3194 2HG2 ILE A 211      40.695  -9.647  61.904  1.00  4.820          H  
ATOM   3195 3HG2 ILE A 211      41.039  -7.963  62.360  1.00  4.820          H  
ATOM   3196 1HD1 ILE A 211      43.981  -8.150  65.368  1.00  4.820          H  
ATOM   3197 2HD1 ILE A 211      43.596  -9.825  64.922  1.00  4.820          H  
ATOM   3198 3HD1 ILE A 211      43.767  -8.574  63.707  1.00  4.820          H  
ATOM   3199  N   ASP A 212      37.929  -9.098  62.592  1.00  3.780          N  
ATOM   3200  CA  ASP A 212      37.030  -9.691  61.587  1.00  4.350          C  
ATOM   3201  C   ASP A 212      36.400  -8.657  60.633  1.00  4.160          C  
ATOM   3202  O   ASP A 212      36.576  -7.452  60.769  1.00  4.050          O  
ATOM   3203  CB  ASP A 212      35.895 -10.497  62.283  1.00  5.860          C  
ATOM   3204  CG  ASP A 212      35.283 -11.664  61.415  1.00  5.860          C  
ATOM   3205  OD1 ASP A 212      35.658 -11.754  60.263  1.00  5.860          O  
ATOM   3206  OD2 ASP A 212      34.443 -12.398  61.888  1.00  5.860          O  
ATOM   3207  H   ASP A 212      37.959  -8.084  62.757  1.00  4.540          H  
ATOM   3208  HA  ASP A 212      37.616 -10.382  60.979  1.00  5.220          H  
ATOM   3209 1HB  ASP A 212      36.260 -10.927  63.221  1.00  7.030          H  
ATOM   3210 2HB  ASP A 212      35.080  -9.813  62.539  1.00  7.030          H  
ATOM   3211  N   SER A 213      35.621  -9.154  59.695  1.00  4.220          N  
ATOM   3212  CA  SER A 213      34.822  -8.395  58.748  1.00  4.160          C  
ATOM   3213  C   SER A 213      33.619  -7.906  59.539  1.00  4.140          C  
ATOM   3214  O   SER A 213      33.530  -8.209  60.730  1.00  4.300          O  
ATOM   3215  CB  SER A 213      34.351  -9.312  57.628  1.00  5.850          C  
ATOM   3216  OG  SER A 213      33.359 -10.215  58.094  1.00  5.850          O  
ATOM   3217  H   SER A 213      35.577 -10.175  59.629  1.00  5.060          H  
ATOM   3218  HA  SER A 213      35.397  -7.557  58.356  1.00  4.990          H  
ATOM   3219 1HB  SER A 213      34.008  -8.775  56.771  1.00  7.020          H  
ATOM   3220 2HB  SER A 213      35.216  -9.887  57.293  1.00  7.020          H  
ATOM   3221  HG  SER A 213      32.543  -9.686  58.336  1.00  7.020          H  
ATOM   3222  N   PRO A 214      32.718  -7.069  58.999  1.00  4.170          N  
ATOM   3223  CA  PRO A 214      31.499  -6.741  59.675  1.00  4.290          C  
ATOM   3224  C   PRO A 214      30.951  -8.116  59.992  1.00  4.350          C  
ATOM   3225  O   PRO A 214      31.115  -9.029  59.176  1.00  4.480          O  
ATOM   3226  CB  PRO A 214      30.708  -5.978  58.606  1.00  6.440          C  
ATOM   3227  CG  PRO A 214      31.796  -5.357  57.749  1.00  6.440          C  
ATOM   3228  CD  PRO A 214      32.905  -6.396  57.720  1.00  6.440          C  
ATOM   3229  HA  PRO A 214      31.704  -6.149  60.580  1.00  5.150          H  
ATOM   3230 1HB  PRO A 214      30.055  -6.677  58.056  1.00  7.720          H  
ATOM   3231 2HB  PRO A 214      30.053  -5.235  59.084  1.00  7.720          H  
ATOM   3232 1HG  PRO A 214      31.394  -5.153  56.740  1.00  7.720          H  
ATOM   3233 2HG  PRO A 214      32.101  -4.407  58.145  1.00  7.720          H  
ATOM   3234 1HD  PRO A 214      32.741  -7.056  56.876  1.00  7.720          H  
ATOM   3235 2HD  PRO A 214      33.866  -5.915  57.718  1.00  7.720          H  
ATOM   3236  N   THR A 215      30.371  -8.276  61.174  1.00  4.590          N  
ATOM   3237  CA  THR A 215      29.936  -9.586  61.630  1.00  4.890          C  
ATOM   3238  C   THR A 215      28.968 -10.272  60.685  1.00  4.630          C  
ATOM   3239  O   THR A 215      27.935  -9.723  60.286  1.00  5.130          O  
ATOM   3240  CB  THR A 215      29.297  -9.507  63.020  1.00  6.730          C  
ATOM   3241  OG1 THR A 215      30.206  -8.889  63.943  1.00  6.730          O  
ATOM   3242  CG2 THR A 215      29.058 -10.929  63.509  1.00  6.730          C  
ATOM   3243  H   THR A 215      30.260  -7.492  61.798  1.00  5.510          H  
ATOM   3244  HA  THR A 215      30.823 -10.220  61.707  1.00  5.870          H  
ATOM   3245  HB  THR A 215      28.358  -8.949  62.980  1.00  8.070          H  
ATOM   3246  HG1 THR A 215      29.732  -8.636  64.739  1.00  8.070          H  
ATOM   3247 1HG2 THR A 215      28.618 -10.900  64.488  1.00  8.070          H  
ATOM   3248 2HG2 THR A 215      28.399 -11.468  62.856  1.00  8.070          H  
ATOM   3249 3HG2 THR A 215      30.006 -11.451  63.544  1.00  8.070          H  
ATOM   3250  N   ASP A 216      29.270 -11.528  60.388  1.00  4.130          N  
ATOM   3251  CA  ASP A 216      28.496 -12.360  59.496  1.00  4.140          C  
ATOM   3252  C   ASP A 216      27.240 -12.953  60.126  1.00  4.010          C  
ATOM   3253  O   ASP A 216      27.049 -14.171  60.174  1.00  4.510          O  
ATOM   3254  CB  ASP A 216      29.418 -13.466  58.977  1.00  5.790          C  
ATOM   3255  CG  ASP A 216      30.071 -14.239  60.135  1.00  5.790          C  
ATOM   3256  OD1 ASP A 216      30.426 -13.580  61.109  1.00  5.790          O  
ATOM   3257  OD2 ASP A 216      30.197 -15.452  60.089  1.00  5.790          O  
ATOM   3258  H   ASP A 216      30.114 -11.936  60.798  1.00  4.960          H  
ATOM   3259  HA  ASP A 216      28.188 -11.746  58.649  1.00  4.970          H  
ATOM   3260 1HB  ASP A 216      28.855 -14.162  58.355  1.00  6.950          H  
ATOM   3261 2HB  ASP A 216      30.202 -13.026  58.356  1.00  6.950          H  
ATOM   3262  N   CYS A 217      26.312 -12.078  60.500  1.00  3.640          N  
ATOM   3263  CA  CYS A 217      25.046 -12.513  61.088  1.00  3.790          C  
ATOM   3264  C   CYS A 217      24.076 -12.747  59.916  1.00  4.230          C  
ATOM   3265  O   CYS A 217      23.018 -12.121  59.802  1.00  4.670          O  
ATOM   3266  CB  CYS A 217      24.538 -11.429  62.062  1.00  5.250          C  
ATOM   3267  SG  CYS A 217      25.728 -11.124  63.435  1.00  5.250          S  
ATOM   3268  H   CYS A 217      26.547 -11.085  60.392  1.00  4.370          H  
ATOM   3269  HA  CYS A 217      25.195 -13.445  61.631  1.00  4.550          H  
ATOM   3270 1HB  CYS A 217      24.384 -10.491  61.528  1.00  6.300          H  
ATOM   3271 2HB  CYS A 217      23.579 -11.730  62.490  1.00  6.300          H  
ATOM   3272  N   THR A 218      24.442 -13.714  59.073  1.00  4.440          N  
ATOM   3273  CA  THR A 218      23.822 -13.945  57.769  1.00  5.080          C  
ATOM   3274  C   THR A 218      22.493 -14.664  57.731  1.00  5.120          C  
ATOM   3275  O   THR A 218      21.803 -14.592  56.712  1.00  5.080          O  
ATOM   3276  CB  THR A 218      24.783 -14.735  56.860  1.00  6.860          C  
ATOM   3277  OG1 THR A 218      25.073 -16.003  57.469  1.00  6.860          O  
ATOM   3278  CG2 THR A 218      26.075 -13.960  56.656  1.00  6.860          C  
ATOM   3279  H   THR A 218      25.280 -14.244  59.331  1.00  5.330          H  
ATOM   3280  HA  THR A 218      23.668 -12.968  57.314  1.00  6.100          H  
ATOM   3281  HB  THR A 218      24.307 -14.906  55.895  1.00  8.230          H  
ATOM   3282  HG1 THR A 218      25.511 -16.575  56.828  1.00  8.230          H  
ATOM   3283 1HG2 THR A 218      26.741 -14.528  56.015  1.00  8.230          H  
ATOM   3284 2HG2 THR A 218      25.851 -13.002  56.193  1.00  8.230          H  
ATOM   3285 3HG2 THR A 218      26.545 -13.797  57.600  1.00  8.230          H  
ATOM   3286  N   SER A 219      22.090 -15.334  58.807  1.00  5.540          N  
ATOM   3287  CA  SER A 219      20.804 -16.018  58.756  1.00  5.820          C  
ATOM   3288  C   SER A 219      19.655 -15.035  58.885  1.00  5.820          C  
ATOM   3289  O   SER A 219      18.517 -15.359  58.563  1.00  6.000          O  
ATOM   3290  CB  SER A 219      20.666 -17.008  59.891  1.00  8.040          C  
ATOM   3291  OG  SER A 219      20.514 -16.335  61.124  1.00  8.040          O  
ATOM   3292  H   SER A 219      22.670 -15.406  59.631  1.00  6.650          H  
ATOM   3293  HA  SER A 219      20.715 -16.537  57.801  1.00  6.980          H  
ATOM   3294 1HB  SER A 219      19.796 -17.650  59.713  1.00  9.640          H  
ATOM   3295 2HB  SER A 219      21.547 -17.649  59.927  1.00  9.640          H  
ATOM   3296  HG  SER A 219      20.411 -17.036  61.787  1.00  9.640          H  
ATOM   3297  N   ALA A 220      19.939 -13.838  59.413  1.00  5.980          N  
ATOM   3298  CA  ALA A 220      18.942 -12.808  59.677  1.00  6.340          C  
ATOM   3299  C   ALA A 220      17.762 -13.279  60.560  1.00  6.270          C  
ATOM   3300  O   ALA A 220      16.753 -12.577  60.634  1.00  6.670          O  
ATOM   3301  CB  ALA A 220      18.396 -12.279  58.358  1.00  8.730          C  
ATOM   3302  H   ALA A 220      20.916 -13.599  59.615  1.00  7.180          H  
ATOM   3303  HA  ALA A 220      19.447 -11.997  60.204  1.00  7.610          H  
ATOM   3304 1HB  ALA A 220      17.690 -11.473  58.555  1.00 10.480          H  
ATOM   3305 2HB  ALA A 220      19.220 -11.902  57.753  1.00 10.480          H  
ATOM   3306 3HB  ALA A 220      17.887 -13.074  57.819  1.00 10.480          H  
ATOM   3307  N   ASP A 221      17.890 -14.406  61.279  1.00  6.020          N  
ATOM   3308  CA  ASP A 221      16.795 -14.860  62.143  1.00  6.170          C  
ATOM   3309  C   ASP A 221      17.014 -14.436  63.581  1.00  5.860          C  
ATOM   3310  O   ASP A 221      16.072 -14.147  64.322  1.00  6.220          O  
ATOM   3311  CB  ASP A 221      16.665 -16.388  62.141  1.00  8.580          C  
ATOM   3312  CG  ASP A 221      16.307 -17.014  60.799  1.00  8.580          C  
ATOM   3313  OD1 ASP A 221      15.355 -16.597  60.177  1.00  8.580          O  
ATOM   3314  OD2 ASP A 221      16.961 -17.971  60.448  1.00  8.580          O  
ATOM   3315  H   ASP A 221      18.736 -14.965  61.183  1.00  7.220          H  
ATOM   3316  HA  ASP A 221      15.863 -14.422  61.788  1.00  7.400          H  
ATOM   3317 1HB  ASP A 221      17.607 -16.820  62.478  1.00 10.290          H  
ATOM   3318 2HB  ASP A 221      15.906 -16.676  62.866  1.00 10.290          H  
ATOM   3319  N   GLU A 222      18.273 -14.450  63.979  1.00  5.440          N  
ATOM   3320  CA  GLU A 222      18.707 -14.150  65.325  1.00  5.220          C  
ATOM   3321  C   GLU A 222      20.146 -13.700  65.253  1.00  4.740          C  
ATOM   3322  O   GLU A 222      20.862 -14.044  64.308  1.00  4.600          O  
ATOM   3323  CB  GLU A 222      18.557 -15.370  66.240  1.00  7.400          C  
ATOM   3324  CG  GLU A 222      19.408 -16.576  65.848  1.00  7.400          C  
ATOM   3325  CD  GLU A 222      19.185 -17.774  66.745  1.00  7.400          C  
ATOM   3326  OE1 GLU A 222      18.413 -17.666  67.669  1.00  7.400          O  
ATOM   3327  OE2 GLU A 222      19.776 -18.801  66.492  1.00  7.400          O  
ATOM   3328  H   GLU A 222      18.976 -14.683  63.298  1.00  6.530          H  
ATOM   3329  HA  GLU A 222      18.108 -13.330  65.724  1.00  6.260          H  
ATOM   3330 1HB  GLU A 222      18.829 -15.092  67.259  1.00  8.880          H  
ATOM   3331 2HB  GLU A 222      17.513 -15.686  66.256  1.00  8.880          H  
ATOM   3332 1HG  GLU A 222      19.173 -16.852  64.821  1.00  8.880          H  
ATOM   3333 2HG  GLU A 222      20.462 -16.295  65.888  1.00  8.880          H  
ATOM   3334  N   SER A 223      20.579 -12.957  66.251  1.00  4.810          N  
ATOM   3335  CA  SER A 223      21.953 -12.504  66.328  1.00  4.570          C  
ATOM   3336  C   SER A 223      22.939 -13.665  66.479  1.00  4.220          C  
ATOM   3337  O   SER A 223      22.705 -14.624  67.231  1.00  4.230          O  
ATOM   3338  CB  SER A 223      22.082 -11.556  67.499  1.00  6.490          C  
ATOM   3339  OG  SER A 223      21.234 -10.444  67.334  1.00  6.490          O  
ATOM   3340  H   SER A 223      19.942 -12.689  66.986  1.00  5.770          H  
ATOM   3341  HA  SER A 223      22.188 -11.967  65.406  1.00  5.480          H  
ATOM   3342 1HB  SER A 223      21.843 -12.075  68.426  1.00  7.790          H  
ATOM   3343 2HB  SER A 223      23.108 -11.221  67.570  1.00  7.790          H  
ATOM   3344  HG  SER A 223      21.377  -9.872  68.097  1.00  7.790          H  
ATOM   3345  N   LYS A 224      24.099 -13.543  65.849  1.00  4.130          N  
ATOM   3346  CA  LYS A 224      25.138 -14.544  65.973  1.00  4.050          C  
ATOM   3347  C   LYS A 224      25.825 -14.334  67.302  1.00  3.780          C  
ATOM   3348  O   LYS A 224      26.867 -13.691  67.374  1.00  4.190          O  
ATOM   3349  CB  LYS A 224      26.144 -14.431  64.820  1.00  5.700          C  
ATOM   3350  CG  LYS A 224      27.215 -15.507  64.789  1.00  5.700          C  
ATOM   3351  CD  LYS A 224      28.122 -15.362  63.550  1.00  5.700          C  
ATOM   3352  CE  LYS A 224      29.191 -16.461  63.531  1.00  5.700          C  
ATOM   3353  NZ  LYS A 224      30.096 -16.382  62.339  1.00  5.700          N  
ATOM   3354  H   LYS A 224      24.252 -12.737  65.252  1.00  4.960          H  
ATOM   3355  HA  LYS A 224      24.685 -15.536  65.966  1.00  4.860          H  
ATOM   3356 1HB  LYS A 224      25.613 -14.451  63.871  1.00  6.840          H  
ATOM   3357 2HB  LYS A 224      26.660 -13.477  64.888  1.00  6.840          H  
ATOM   3358 1HG  LYS A 224      27.835 -15.439  65.684  1.00  6.840          H  
ATOM   3359 2HG  LYS A 224      26.744 -16.486  64.771  1.00  6.840          H  
ATOM   3360 1HD  LYS A 224      27.526 -15.424  62.635  1.00  6.840          H  
ATOM   3361 2HD  LYS A 224      28.621 -14.389  63.559  1.00  6.840          H  
ATOM   3362 1HE  LYS A 224      29.793 -16.379  64.435  1.00  6.840          H  
ATOM   3363 2HE  LYS A 224      28.696 -17.431  63.526  1.00  6.840          H  
ATOM   3364 1HZ  LYS A 224      30.785 -17.116  62.350  1.00  6.840          H  
ATOM   3365 2HZ  LYS A 224      29.578 -16.456  61.453  1.00  6.840          H  
ATOM   3366 3HZ  LYS A 224      30.584 -15.476  62.304  1.00  6.840          H  
ATOM   3367  N   ARG A 225      25.233 -14.890  68.355  1.00  3.410          N  
ATOM   3368  CA  ARG A 225      25.703 -14.663  69.716  1.00  3.460          C  
ATOM   3369  C   ARG A 225      27.180 -14.877  69.903  1.00  3.070          C  
ATOM   3370  O   ARG A 225      27.857 -14.051  70.515  1.00  3.040          O  
ATOM   3371  CB  ARG A 225      24.976 -15.547  70.721  1.00  4.820          C  
ATOM   3372  CG  ARG A 225      25.389 -15.296  72.192  1.00  4.820          C  
ATOM   3373  CD  ARG A 225      24.667 -16.160  73.153  1.00  4.820          C  
ATOM   3374  NE  ARG A 225      25.008 -15.816  74.538  1.00  4.820          N  
ATOM   3375  CZ  ARG A 225      26.052 -16.276  75.263  1.00  4.820          C  
ATOM   3376  NH1 ARG A 225      26.929 -17.139  74.783  1.00  4.820          N  
ATOM   3377  NH2 ARG A 225      26.166 -15.824  76.493  1.00  4.820          N  
ATOM   3378  H   ARG A 225      24.359 -15.397  68.180  1.00  4.090          H  
ATOM   3379  HA  ARG A 225      25.499 -13.647  69.973  1.00  4.150          H  
ATOM   3380 1HB  ARG A 225      23.902 -15.380  70.641  1.00  5.790          H  
ATOM   3381 2HB  ARG A 225      25.167 -16.595  70.495  1.00  5.790          H  
ATOM   3382 1HG  ARG A 225      26.453 -15.491  72.318  1.00  5.790          H  
ATOM   3383 2HG  ARG A 225      25.191 -14.263  72.457  1.00  5.790          H  
ATOM   3384 1HD  ARG A 225      23.593 -16.019  73.027  1.00  5.790          H  
ATOM   3385 2HD  ARG A 225      24.916 -17.203  72.979  1.00  5.790          H  
ATOM   3386  HE  ARG A 225      24.394 -15.152  75.036  1.00  5.790          H  
ATOM   3387 1HH1 ARG A 225      26.843 -17.480  73.843  1.00  5.790          H  
ATOM   3388 2HH1 ARG A 225      27.687 -17.458  75.372  1.00  5.790          H  
ATOM   3389 1HH2 ARG A 225      25.463 -15.143  76.821  1.00  5.790          H  
ATOM   3390 2HH2 ARG A 225      26.918 -16.128  77.088  1.00  5.790          H  
ATOM   3391  N   ARG A 226      27.712 -15.924  69.306  1.00  3.030          N  
ATOM   3392  CA  ARG A 226      29.098 -16.285  69.533  1.00  2.890          C  
ATOM   3393  C   ARG A 226      30.120 -15.518  68.701  1.00  2.880          C  
ATOM   3394  O   ARG A 226      31.313 -15.777  68.826  1.00  2.940          O  
ATOM   3395  CB  ARG A 226      29.293 -17.769  69.274  1.00  4.100          C  
ATOM   3396  CG  ARG A 226      28.584 -18.694  70.259  1.00  4.100          C  
ATOM   3397  CD  ARG A 226      29.007 -20.113  70.090  1.00  4.100          C  
ATOM   3398  NE  ARG A 226      28.637 -20.642  68.774  1.00  4.100          N  
ATOM   3399  CZ  ARG A 226      27.445 -21.199  68.448  1.00  4.100          C  
ATOM   3400  NH1 ARG A 226      26.480 -21.308  69.342  1.00  4.100          N  
ATOM   3401  NH2 ARG A 226      27.250 -21.635  67.214  1.00  4.100          N  
ATOM   3402  H   ARG A 226      27.117 -16.517  68.740  1.00  3.640          H  
ATOM   3403  HA  ARG A 226      29.312 -16.098  70.582  1.00  3.470          H  
ATOM   3404 1HB  ARG A 226      28.941 -18.007  68.270  1.00  4.920          H  
ATOM   3405 2HB  ARG A 226      30.353 -18.005  69.311  1.00  4.920          H  
ATOM   3406 1HG  ARG A 226      28.820 -18.389  71.273  1.00  4.920          H  
ATOM   3407 2HG  ARG A 226      27.509 -18.629  70.108  1.00  4.920          H  
ATOM   3408 1HD  ARG A 226      30.093 -20.169  70.181  1.00  4.920          H  
ATOM   3409 2HD  ARG A 226      28.556 -20.736  70.861  1.00  4.920          H  
ATOM   3410  HE  ARG A 226      29.342 -20.593  68.045  1.00  4.920          H  
ATOM   3411 1HH1 ARG A 226      26.619 -20.980  70.284  1.00  4.920          H  
ATOM   3412 2HH1 ARG A 226      25.596 -21.724  69.084  1.00  4.920          H  
ATOM   3413 1HH2 ARG A 226      27.989 -21.549  66.525  1.00  4.920          H  
ATOM   3414 2HH2 ARG A 226      26.367 -22.051  66.954  1.00  4.920          H  
ATOM   3415  N   ASN A 227      29.717 -14.530  67.903  1.00  2.930          N  
ATOM   3416  CA  ASN A 227      30.732 -13.888  67.072  1.00  2.970          C  
ATOM   3417  C   ASN A 227      31.893 -13.248  67.845  1.00  2.960          C  
ATOM   3418  O   ASN A 227      32.990 -13.154  67.309  1.00  3.150          O  
ATOM   3419  CB  ASN A 227      30.135 -12.809  66.202  1.00  4.140          C  
ATOM   3420  CG  ASN A 227      29.656 -11.593  66.980  1.00  4.140          C  
ATOM   3421  OD1 ASN A 227      28.712 -11.642  67.777  1.00  4.140          O  
ATOM   3422  ND2 ASN A 227      30.336 -10.488  66.769  1.00  4.140          N  
ATOM   3423  H   ASN A 227      28.726 -14.258  67.842  1.00  3.520          H  
ATOM   3424  HA  ASN A 227      31.165 -14.657  66.424  1.00  3.560          H  
ATOM   3425 1HB  ASN A 227      30.875 -12.498  65.470  1.00  4.970          H  
ATOM   3426 2HB  ASN A 227      29.285 -13.220  65.662  1.00  4.970          H  
ATOM   3427 1HD2 ASN A 227      30.109  -9.648  67.259  1.00  4.970          H  
ATOM   3428 2HD2 ASN A 227      31.108 -10.493  66.124  1.00  4.970          H  
ATOM   3429  N   GLY A 228      31.679 -12.800  69.087  1.00  2.940          N  
ATOM   3430  CA  GLY A 228      32.787 -12.206  69.843  1.00  2.960          C  
ATOM   3431  C   GLY A 228      33.634 -13.315  70.470  1.00  2.890          C  
ATOM   3432  O   GLY A 228      34.876 -13.281  70.486  1.00  2.890          O  
ATOM   3433  H   GLY A 228      30.757 -12.868  69.500  1.00  3.530          H  
ATOM   3434 1HA  GLY A 228      33.399 -11.592  69.181  1.00  3.550          H  
ATOM   3435 2HA  GLY A 228      32.389 -11.556  70.621  1.00  3.550          H  
ATOM   3436  N   LEU A 229      32.933 -14.337  70.953  1.00  2.880          N  
ATOM   3437  CA  LEU A 229      33.534 -15.471  71.623  1.00  2.850          C  
ATOM   3438  C   LEU A 229      34.436 -16.225  70.667  1.00  2.880          C  
ATOM   3439  O   LEU A 229      35.504 -16.703  71.055  1.00  2.940          O  
ATOM   3440  CB  LEU A 229      32.444 -16.381  72.179  1.00  4.000          C  
ATOM   3441  CG  LEU A 229      31.605 -15.781  73.345  1.00  4.000          C  
ATOM   3442  CD1 LEU A 229      30.443 -16.716  73.650  1.00  4.000          C  
ATOM   3443  CD2 LEU A 229      32.487 -15.580  74.598  1.00  4.000          C  
ATOM   3444  H   LEU A 229      31.928 -14.284  70.888  1.00  3.460          H  
ATOM   3445  HA  LEU A 229      34.135 -15.100  72.432  1.00  3.420          H  
ATOM   3446 1HB  LEU A 229      31.766 -16.634  71.369  1.00  4.800          H  
ATOM   3447 2HB  LEU A 229      32.909 -17.295  72.532  1.00  4.800          H  
ATOM   3448  HG  LEU A 229      31.191 -14.819  73.043  1.00  4.800          H  
ATOM   3449 1HD1 LEU A 229      29.843 -16.288  74.455  1.00  4.800          H  
ATOM   3450 2HD1 LEU A 229      29.826 -16.830  72.771  1.00  4.800          H  
ATOM   3451 3HD1 LEU A 229      30.819 -17.686  73.956  1.00  4.800          H  
ATOM   3452 1HD2 LEU A 229      31.881 -15.169  75.384  1.00  4.800          H  
ATOM   3453 2HD2 LEU A 229      32.897 -16.534  74.919  1.00  4.800          H  
ATOM   3454 3HD2 LEU A 229      33.291 -14.900  74.402  1.00  4.800          H  
ATOM   3455  N   GLU A 230      34.034 -16.267  69.397  1.00  2.890          N  
ATOM   3456  CA  GLU A 230      34.793 -16.929  68.359  1.00  2.960          C  
ATOM   3457  C   GLU A 230      36.173 -16.330  68.158  1.00  3.030          C  
ATOM   3458  O   GLU A 230      37.023 -17.007  67.579  1.00  3.100          O  
ATOM   3459  CB  GLU A 230      34.050 -16.963  67.013  1.00  4.120          C  
ATOM   3460  CG  GLU A 230      32.882 -17.957  66.931  1.00  4.120          C  
ATOM   3461  CD  GLU A 230      32.196 -17.955  65.589  1.00  4.120          C  
ATOM   3462  OE1 GLU A 230      32.392 -17.033  64.827  1.00  4.120          O  
ATOM   3463  OE2 GLU A 230      31.488 -18.899  65.315  1.00  4.120          O  
ATOM   3464  H   GLU A 230      33.123 -15.869  69.159  1.00  3.470          H  
ATOM   3465  HA  GLU A 230      34.929 -17.963  68.669  1.00  3.550          H  
ATOM   3466 1HB  GLU A 230      33.651 -15.964  66.805  1.00  4.940          H  
ATOM   3467 2HB  GLU A 230      34.752 -17.203  66.218  1.00  4.940          H  
ATOM   3468 1HG  GLU A 230      33.271 -18.955  67.119  1.00  4.940          H  
ATOM   3469 2HG  GLU A 230      32.166 -17.739  67.700  1.00  4.940          H  
ATOM   3470  N   ASP A 231      36.412 -15.063  68.551  1.00  3.020          N  
ATOM   3471  CA  ASP A 231      37.751 -14.517  68.393  1.00  3.100          C  
ATOM   3472  C   ASP A 231      38.569 -14.688  69.650  1.00  3.130          C  
ATOM   3473  O   ASP A 231      39.743 -15.040  69.579  1.00  3.210          O  
ATOM   3474  CB  ASP A 231      37.742 -13.056  68.012  1.00  4.310          C  
ATOM   3475  CG  ASP A 231      37.184 -12.819  66.670  1.00  4.310          C  
ATOM   3476  OD1 ASP A 231      37.603 -13.490  65.727  1.00  4.310          O  
ATOM   3477  OD2 ASP A 231      36.349 -11.966  66.559  1.00  4.310          O  
ATOM   3478  H   ASP A 231      35.696 -14.498  69.017  1.00  3.620          H  
ATOM   3479  HA  ASP A 231      38.255 -15.058  67.600  1.00  3.720          H  
ATOM   3480 1HB  ASP A 231      37.137 -12.509  68.732  1.00  5.170          H  
ATOM   3481 2HB  ASP A 231      38.756 -12.658  68.057  1.00  5.170          H  
ATOM   3482  N   ILE A 232      37.968 -14.526  70.828  1.00  3.100          N  
ATOM   3483  CA  ILE A 232      38.825 -14.653  72.009  1.00  3.140          C  
ATOM   3484  C   ILE A 232      39.326 -16.097  72.126  1.00  3.190          C  
ATOM   3485  O   ILE A 232      40.497 -16.330  72.466  1.00  3.260          O  
ATOM   3486  CB  ILE A 232      38.131 -14.189  73.318  1.00  4.380          C  
ATOM   3487  CG1 ILE A 232      36.933 -15.069  73.657  1.00  4.380          C  
ATOM   3488  CG2 ILE A 232      37.769 -12.725  73.216  1.00  4.380          C  
ATOM   3489  CD1 ILE A 232      36.299 -14.834  74.984  1.00  4.380          C  
ATOM   3490  H   ILE A 232      36.978 -14.262  70.867  1.00  3.720          H  
ATOM   3491  HA  ILE A 232      39.693 -14.011  71.869  1.00  3.770          H  
ATOM   3492  HB  ILE A 232      38.801 -14.312  74.094  1.00  5.260          H  
ATOM   3493 1HG1 ILE A 232      36.212 -14.944  72.891  1.00  5.260          H  
ATOM   3494 2HG1 ILE A 232      37.247 -16.089  73.683  1.00  5.260          H  
ATOM   3495 1HG2 ILE A 232      37.334 -12.364  74.137  1.00  5.260          H  
ATOM   3496 2HG2 ILE A 232      38.673 -12.153  73.006  1.00  5.260          H  
ATOM   3497 3HG2 ILE A 232      37.057 -12.598  72.402  1.00  5.260          H  
ATOM   3498 1HD1 ILE A 232      35.487 -15.539  75.101  1.00  5.260          H  
ATOM   3499 2HD1 ILE A 232      37.038 -15.000  75.755  1.00  5.260          H  
ATOM   3500 3HD1 ILE A 232      35.910 -13.834  75.063  1.00  5.260          H  
ATOM   3501  N   LYS A 233      38.495 -17.046  71.656  1.00  3.160          N  
ATOM   3502  CA  LYS A 233      38.800 -18.461  71.701  1.00  3.210          C  
ATOM   3503  C   LYS A 233      39.824 -18.882  70.665  1.00  3.280          C  
ATOM   3504  O   LYS A 233      40.206 -20.049  70.610  1.00  3.370          O  
ATOM   3505  CB  LYS A 233      37.522 -19.292  71.603  1.00  4.470          C  
ATOM   3506  CG  LYS A 233      36.619 -19.147  72.851  1.00  4.470          C  
ATOM   3507  CD  LYS A 233      35.348 -19.975  72.762  1.00  4.470          C  
ATOM   3508  CE  LYS A 233      34.492 -19.803  74.023  1.00  4.470          C  
ATOM   3509  NZ  LYS A 233      33.243 -20.618  73.965  1.00  4.470          N  
ATOM   3510  H   LYS A 233      37.558 -16.774  71.337  1.00  3.790          H  
ATOM   3511  HA  LYS A 233      39.228 -18.671  72.670  1.00  3.850          H  
ATOM   3512 1HB  LYS A 233      36.950 -18.977  70.725  1.00  5.370          H  
ATOM   3513 2HB  LYS A 233      37.774 -20.344  71.477  1.00  5.370          H  
ATOM   3514 1HG  LYS A 233      37.186 -19.449  73.733  1.00  5.370          H  
ATOM   3515 2HG  LYS A 233      36.338 -18.112  72.973  1.00  5.370          H  
ATOM   3516 1HD  LYS A 233      34.770 -19.647  71.896  1.00  5.370          H  
ATOM   3517 2HD  LYS A 233      35.600 -21.029  72.635  1.00  5.370          H  
ATOM   3518 1HE  LYS A 233      35.074 -20.105  74.894  1.00  5.370          H  
ATOM   3519 2HE  LYS A 233      34.224 -18.751  74.127  1.00  5.370          H  
ATOM   3520 1HZ  LYS A 233      32.707 -20.475  74.810  1.00  5.370          H  
ATOM   3521 2HZ  LYS A 233      32.697 -20.334  73.168  1.00  5.370          H  
ATOM   3522 3HZ  LYS A 233      33.480 -21.598  73.880  1.00  5.370          H  
ATOM   3523  N   LYS A 234      40.311 -17.936  69.856  1.00  3.240          N  
ATOM   3524  CA  LYS A 234      41.361 -18.270  68.934  1.00  3.300          C  
ATOM   3525  C   LYS A 234      42.690 -18.168  69.639  1.00  3.330          C  
ATOM   3526  O   LYS A 234      43.657 -18.711  69.140  1.00  3.400          O  
ATOM   3527  CB  LYS A 234      41.390 -17.359  67.705  1.00  4.600          C  
ATOM   3528  CG  LYS A 234      40.224 -17.521  66.781  1.00  4.600          C  
ATOM   3529  CD  LYS A 234      40.354 -16.621  65.542  1.00  4.600          C  
ATOM   3530  CE  LYS A 234      39.212 -16.830  64.547  1.00  4.600          C  
ATOM   3531  NZ  LYS A 234      37.926 -16.280  65.043  1.00  4.600          N  
ATOM   3532  H   LYS A 234      39.975 -16.971  69.903  1.00  3.890          H  
ATOM   3533  HA  LYS A 234      41.224 -19.300  68.605  1.00  3.960          H  
ATOM   3534 1HB  LYS A 234      41.417 -16.316  68.031  1.00  5.520          H  
ATOM   3535 2HB  LYS A 234      42.303 -17.546  67.142  1.00  5.520          H  
ATOM   3536 1HG  LYS A 234      40.141 -18.562  66.473  1.00  5.520          H  
ATOM   3537 2HG  LYS A 234      39.349 -17.258  67.332  1.00  5.520          H  
ATOM   3538 1HD  LYS A 234      40.361 -15.574  65.857  1.00  5.520          H  
ATOM   3539 2HD  LYS A 234      41.280 -16.844  65.042  1.00  5.520          H  
ATOM   3540 1HE  LYS A 234      39.461 -16.351  63.604  1.00  5.520          H  
ATOM   3541 2HE  LYS A 234      39.088 -17.899  64.381  1.00  5.520          H  
ATOM   3542 1HZ  LYS A 234      37.196 -16.448  64.376  1.00  5.520          H  
ATOM   3543 2HZ  LYS A 234      37.686 -16.739  65.935  1.00  5.520          H  
ATOM   3544 3HZ  LYS A 234      37.984 -15.251  65.209  1.00  5.520          H  
ATOM   3545  N   TYR A 235      42.756 -17.504  70.807  1.00  3.280          N  
ATOM   3546  CA  TYR A 235      44.028 -17.370  71.516  1.00  3.310          C  
ATOM   3547  C   TYR A 235      44.026 -18.079  72.860  1.00  3.330          C  
ATOM   3548  O   TYR A 235      45.085 -18.508  73.337  1.00  3.360          O  
ATOM   3549  CB  TYR A 235      44.390 -15.911  71.718  1.00  4.620          C  
ATOM   3550  CG  TYR A 235      44.660 -15.169  70.450  1.00  4.620          C  
ATOM   3551  CD1 TYR A 235      43.671 -14.393  69.870  1.00  4.620          C  
ATOM   3552  CD2 TYR A 235      45.915 -15.255  69.863  1.00  4.620          C  
ATOM   3553  CE1 TYR A 235      43.941 -13.714  68.698  1.00  4.620          C  
ATOM   3554  CE2 TYR A 235      46.183 -14.576  68.700  1.00  4.620          C  
ATOM   3555  CZ  TYR A 235      45.207 -13.813  68.115  1.00  4.620          C  
ATOM   3556  OH  TYR A 235      45.456 -13.150  66.942  1.00  4.620          O  
ATOM   3557  H   TYR A 235      41.920 -17.080  71.226  1.00  3.940          H  
ATOM   3558  HA  TYR A 235      44.807 -17.833  70.909  1.00  3.970          H  
ATOM   3559 1HB  TYR A 235      43.575 -15.407  72.244  1.00  5.550          H  
ATOM   3560 2HB  TYR A 235      45.271 -15.856  72.343  1.00  5.550          H  
ATOM   3561  HD1 TYR A 235      42.683 -14.322  70.329  1.00  5.550          H  
ATOM   3562  HD2 TYR A 235      46.688 -15.861  70.318  1.00  5.550          H  
ATOM   3563  HE1 TYR A 235      43.168 -13.101  68.230  1.00  5.550          H  
ATOM   3564  HE2 TYR A 235      47.171 -14.648  68.235  1.00  5.550          H  
ATOM   3565  HH  TYR A 235      46.266 -13.504  66.494  1.00  5.550          H  
ATOM   3566  N   PHE A 236      42.860 -18.162  73.502  1.00  3.330          N  
ATOM   3567  CA  PHE A 236      42.777 -18.778  74.817  1.00  3.360          C  
ATOM   3568  C   PHE A 236      41.412 -19.369  75.133  1.00  3.380          C  
ATOM   3569  O   PHE A 236      40.382 -18.903  74.659  1.00  3.460          O  
ATOM   3570  CB  PHE A 236      43.114 -17.746  75.896  1.00  4.690          C  
ATOM   3571  CG  PHE A 236      42.232 -16.536  75.866  1.00  4.690          C  
ATOM   3572  CD1 PHE A 236      41.017 -16.499  76.538  1.00  4.690          C  
ATOM   3573  CD2 PHE A 236      42.631 -15.407  75.177  1.00  4.690          C  
ATOM   3574  CE1 PHE A 236      40.241 -15.368  76.502  1.00  4.690          C  
ATOM   3575  CE2 PHE A 236      41.849 -14.284  75.163  1.00  4.690          C  
ATOM   3576  CZ  PHE A 236      40.668 -14.264  75.831  1.00  4.690          C  
ATOM   3577  H   PHE A 236      42.016 -17.755  73.092  1.00  4.000          H  
ATOM   3578  HA  PHE A 236      43.506 -19.587  74.855  1.00  4.030          H  
ATOM   3579 1HB  PHE A 236      43.008 -18.200  76.867  1.00  5.630          H  
ATOM   3580 2HB  PHE A 236      44.147 -17.423  75.794  1.00  5.630          H  
ATOM   3581  HD1 PHE A 236      40.677 -17.374  77.093  1.00  5.630          H  
ATOM   3582  HD2 PHE A 236      43.583 -15.415  74.651  1.00  5.630          H  
ATOM   3583  HE1 PHE A 236      39.296 -15.343  77.025  1.00  5.630          H  
ATOM   3584  HE2 PHE A 236      42.167 -13.409  74.628  1.00  5.630          H  
ATOM   3585  HZ  PHE A 236      40.055 -13.363  75.821  1.00  5.630          H  
ATOM   3586  N   ASN A 237      41.393 -20.332  76.035  1.00  3.410          N  
ATOM   3587  CA  ASN A 237      40.139 -20.915  76.473  1.00  3.320          C  
ATOM   3588  C   ASN A 237      39.609 -20.166  77.678  1.00  3.390          C  
ATOM   3589  O   ASN A 237      40.381 -19.611  78.468  1.00  3.550          O  
ATOM   3590  CB  ASN A 237      40.326 -22.377  76.842  1.00  4.680          C  
ATOM   3591  CG  ASN A 237      40.755 -23.235  75.722  1.00  4.680          C  
ATOM   3592  OD1 ASN A 237      40.237 -23.156  74.598  1.00  4.680          O  
ATOM   3593  ND2 ASN A 237      41.724 -24.077  75.999  1.00  4.680          N  
ATOM   3594  H   ASN A 237      42.286 -20.680  76.393  1.00  4.090          H  
ATOM   3595  HA  ASN A 237      39.403 -20.828  75.672  1.00  3.980          H  
ATOM   3596 1HB  ASN A 237      41.051 -22.465  77.618  1.00  5.620          H  
ATOM   3597 2HB  ASN A 237      39.388 -22.767  77.240  1.00  5.620          H  
ATOM   3598 1HD2 ASN A 237      42.071 -24.690  75.293  1.00  5.620          H  
ATOM   3599 2HD2 ASN A 237      42.127 -24.122  76.945  1.00  5.620          H  
ATOM   3600  N   LEU A 238      38.297 -20.216  77.885  1.00  3.400          N  
ATOM   3601  CA  LEU A 238      37.735 -19.684  79.121  1.00  3.530          C  
ATOM   3602  C   LEU A 238      37.606 -20.865  80.063  1.00  3.460          C  
ATOM   3603  O   LEU A 238      36.850 -21.809  79.816  1.00  3.440          O  
ATOM   3604  CB  LEU A 238      36.390 -18.985  78.894  1.00  4.890          C  
ATOM   3605  CG  LEU A 238      36.361 -17.749  77.971  1.00  4.890          C  
ATOM   3606  CD1 LEU A 238      34.902 -17.260  77.868  1.00  4.890          C  
ATOM   3607  CD2 LEU A 238      37.261 -16.637  78.556  1.00  4.890          C  
ATOM   3608  H   LEU A 238      37.696 -20.657  77.204  1.00  4.080          H  
ATOM   3609  HA  LEU A 238      38.434 -18.985  79.576  1.00  4.240          H  
ATOM   3610 1HB  LEU A 238      35.679 -19.714  78.515  1.00  5.870          H  
ATOM   3611 2HB  LEU A 238      36.048 -18.653  79.833  1.00  5.870          H  
ATOM   3612  HG  LEU A 238      36.713 -18.017  76.973  1.00  5.870          H  
ATOM   3613 1HD1 LEU A 238      34.844 -16.389  77.224  1.00  5.870          H  
ATOM   3614 2HD1 LEU A 238      34.279 -18.052  77.458  1.00  5.870          H  
ATOM   3615 3HD1 LEU A 238      34.540 -16.995  78.864  1.00  5.870          H  
ATOM   3616 1HD2 LEU A 238      37.218 -15.773  77.916  1.00  5.870          H  
ATOM   3617 2HD2 LEU A 238      36.901 -16.366  79.539  1.00  5.870          H  
ATOM   3618 3HD2 LEU A 238      38.293 -16.975  78.628  1.00  5.870          H  
ATOM   3619  N   VAL A 239      38.404 -20.831  81.116  1.00  3.560          N  
ATOM   3620  CA  VAL A 239      38.539 -21.955  82.023  1.00  3.600          C  
ATOM   3621  C   VAL A 239      38.078 -21.749  83.461  1.00  3.670          C  
ATOM   3622  O   VAL A 239      38.367 -20.740  84.112  1.00  3.950          O  
ATOM   3623  CB  VAL A 239      40.011 -22.425  81.967  1.00  5.020          C  
ATOM   3624  CG1 VAL A 239      40.292 -23.533  82.962  1.00  5.020          C  
ATOM   3625  CG2 VAL A 239      40.292 -22.911  80.563  1.00  5.020          C  
ATOM   3626  H   VAL A 239      38.996 -20.001  81.237  1.00  4.270          H  
ATOM   3627  HA  VAL A 239      37.938 -22.767  81.612  1.00  4.320          H  
ATOM   3628  HB  VAL A 239      40.667 -21.601  82.183  1.00  6.030          H  
ATOM   3629 1HG1 VAL A 239      41.334 -23.836  82.873  1.00  6.030          H  
ATOM   3630 2HG1 VAL A 239      40.118 -23.169  83.965  1.00  6.030          H  
ATOM   3631 3HG1 VAL A 239      39.651 -24.389  82.763  1.00  6.030          H  
ATOM   3632 1HG2 VAL A 239      41.305 -23.232  80.503  1.00  6.030          H  
ATOM   3633 2HG2 VAL A 239      39.637 -23.742  80.320  1.00  6.030          H  
ATOM   3634 3HG2 VAL A 239      40.130 -22.113  79.858  1.00  6.030          H  
ATOM   3635  N   ASN A 240      37.319 -22.742  83.946  1.00  3.600          N  
ATOM   3636  CA  ASN A 240      36.817 -22.777  85.318  1.00  3.710          C  
ATOM   3637  C   ASN A 240      36.090 -21.499  85.677  1.00  3.570          C  
ATOM   3638  O   ASN A 240      36.264 -20.941  86.762  1.00  3.590          O  
ATOM   3639  CB  ASN A 240      37.938 -23.087  86.292  1.00  5.150          C  
ATOM   3640  CG  ASN A 240      38.510 -24.471  86.068  1.00  5.150          C  
ATOM   3641  OD1 ASN A 240      37.790 -25.392  85.658  1.00  5.150          O  
ATOM   3642  ND2 ASN A 240      39.782 -24.641  86.338  1.00  5.150          N  
ATOM   3643  H   ASN A 240      37.100 -23.511  83.324  1.00  4.320          H  
ATOM   3644  HA  ASN A 240      36.082 -23.581  85.394  1.00  4.450          H  
ATOM   3645 1HB  ASN A 240      38.735 -22.356  86.178  1.00  6.180          H  
ATOM   3646 2HB  ASN A 240      37.568 -23.015  87.314  1.00  6.180          H  
ATOM   3647 1HD2 ASN A 240      40.204 -25.541  86.212  1.00  6.180          H  
ATOM   3648 2HD2 ASN A 240      40.330 -23.877  86.673  1.00  6.180          H  
ATOM   3649  N   CYS A 241      35.259 -21.067  84.745  1.00  3.480          N  
ATOM   3650  CA  CYS A 241      34.468 -19.868  84.861  1.00  3.400          C  
ATOM   3651  C   CYS A 241      33.508 -19.943  86.015  1.00  3.450          C  
ATOM   3652  O   CYS A 241      32.909 -20.992  86.272  1.00  3.590          O  
ATOM   3653  CB  CYS A 241      33.669 -19.662  83.596  1.00  4.790          C  
ATOM   3654  SG  CYS A 241      34.658 -19.386  82.152  1.00  4.790          S  
ATOM   3655  H   CYS A 241      35.189 -21.609  83.899  1.00  4.180          H  
ATOM   3656  HA  CYS A 241      35.134 -19.026  85.019  1.00  4.080          H  
ATOM   3657 1HB  CYS A 241      33.038 -20.528  83.418  1.00  5.750          H  
ATOM   3658 2HB  CYS A 241      33.020 -18.796  83.733  1.00  5.750          H  
ATOM   3659  N   THR A 242      33.350 -18.814  86.699  1.00  3.370          N  
ATOM   3660  CA  THR A 242      32.432 -18.743  87.826  1.00  3.440          C  
ATOM   3661  C   THR A 242      31.288 -17.774  87.569  1.00  3.490          C  
ATOM   3662  O   THR A 242      30.257 -17.841  88.243  1.00  3.760          O  
ATOM   3663  CB  THR A 242      33.147 -18.284  89.106  1.00  4.790          C  
ATOM   3664  OG1 THR A 242      33.629 -16.956  88.919  1.00  4.790          O  
ATOM   3665  CG2 THR A 242      34.334 -19.200  89.389  1.00  4.790          C  
ATOM   3666  H   THR A 242      33.889 -17.995  86.407  1.00  4.040          H  
ATOM   3667  HA  THR A 242      32.008 -19.732  87.994  1.00  4.130          H  
ATOM   3668  HB  THR A 242      32.451 -18.306  89.942  1.00  5.750          H  
ATOM   3669  HG1 THR A 242      33.887 -16.586  89.772  1.00  5.750          H  
ATOM   3670 1HG2 THR A 242      34.843 -18.867  90.290  1.00  5.750          H  
ATOM   3671 2HG2 THR A 242      33.981 -20.221  89.524  1.00  5.750          H  
ATOM   3672 3HG2 THR A 242      35.034 -19.171  88.552  1.00  5.750          H  
ATOM   3673  N   TYR A 243      31.442 -16.886  86.582  1.00  3.460          N  
ATOM   3674  CA  TYR A 243      30.401 -15.884  86.356  1.00  3.500          C  
ATOM   3675  C   TYR A 243      30.173 -15.492  84.917  1.00  3.400          C  
ATOM   3676  O   TYR A 243      31.128 -15.239  84.188  1.00  3.560          O  
ATOM   3677  CB  TYR A 243      30.752 -14.601  87.098  1.00  4.880          C  
ATOM   3678  CG  TYR A 243      29.735 -13.516  86.935  1.00  4.880          C  
ATOM   3679  CD1 TYR A 243      28.634 -13.525  87.750  1.00  4.880          C  
ATOM   3680  CD2 TYR A 243      29.891 -12.517  85.967  1.00  4.880          C  
ATOM   3681  CE1 TYR A 243      27.696 -12.550  87.643  1.00  4.880          C  
ATOM   3682  CE2 TYR A 243      28.933 -11.538  85.861  1.00  4.880          C  
ATOM   3683  CZ  TYR A 243      27.841 -11.558  86.716  1.00  4.880          C  
ATOM   3684  OH  TYR A 243      26.878 -10.586  86.654  1.00  4.880          O  
ATOM   3685  H   TYR A 243      32.319 -16.866  86.061  1.00  4.150          H  
ATOM   3686  HA  TYR A 243      29.459 -16.283  86.736  1.00  4.200          H  
ATOM   3687 1HB  TYR A 243      30.873 -14.810  88.163  1.00  5.860          H  
ATOM   3688 2HB  TYR A 243      31.693 -14.225  86.733  1.00  5.860          H  
ATOM   3689  HD1 TYR A 243      28.518 -14.311  88.497  1.00  5.860          H  
ATOM   3690  HD2 TYR A 243      30.760 -12.506  85.310  1.00  5.860          H  
ATOM   3691  HE1 TYR A 243      26.833 -12.553  88.300  1.00  5.860          H  
ATOM   3692  HE2 TYR A 243      29.036 -10.748  85.120  1.00  5.860          H  
ATOM   3693  HH  TYR A 243      27.134  -9.919  86.020  1.00  5.860          H  
ATOM   3694  N   PHE A 244      28.894 -15.384  84.537  1.00  3.370          N  
ATOM   3695  CA  PHE A 244      28.482 -14.855  83.238  1.00  3.370          C  
ATOM   3696  C   PHE A 244      27.282 -13.910  83.381  1.00  3.240          C  
ATOM   3697  O   PHE A 244      26.368 -14.192  84.160  1.00  3.430          O  
ATOM   3698  CB  PHE A 244      28.107 -15.977  82.266  1.00  4.720          C  
ATOM   3699  CG  PHE A 244      29.230 -16.901  81.890  1.00  4.720          C  
ATOM   3700  CD1 PHE A 244      29.514 -18.036  82.627  1.00  4.720          C  
ATOM   3701  CD2 PHE A 244      29.995 -16.632  80.768  1.00  4.720          C  
ATOM   3702  CE1 PHE A 244      30.538 -18.869  82.250  1.00  4.720          C  
ATOM   3703  CE2 PHE A 244      31.023 -17.463  80.392  1.00  4.720          C  
ATOM   3704  CZ  PHE A 244      31.292 -18.579  81.130  1.00  4.720          C  
ATOM   3705  H   PHE A 244      28.172 -15.644  85.196  1.00  4.040          H  
ATOM   3706  HA  PHE A 244      29.311 -14.293  82.813  1.00  4.040          H  
ATOM   3707 1HB  PHE A 244      27.307 -16.574  82.697  1.00  5.660          H  
ATOM   3708 2HB  PHE A 244      27.715 -15.535  81.352  1.00  5.660          H  
ATOM   3709  HD1 PHE A 244      28.918 -18.266  83.510  1.00  5.660          H  
ATOM   3710  HD2 PHE A 244      29.768 -15.743  80.186  1.00  5.660          H  
ATOM   3711  HE1 PHE A 244      30.753 -19.761  82.835  1.00  5.660          H  
ATOM   3712  HE2 PHE A 244      31.620 -17.241  79.511  1.00  5.660          H  
ATOM   3713  HZ  PHE A 244      32.101 -19.239  80.831  1.00  5.660          H  
ATOM   3714  N   GLU A 245      27.245 -12.857  82.551  1.00  3.060          N  
ATOM   3715  CA  GLU A 245      26.106 -11.928  82.441  1.00  2.940          C  
ATOM   3716  C   GLU A 245      26.060 -11.234  81.064  1.00  2.880          C  
ATOM   3717  O   GLU A 245      27.073 -11.135  80.360  1.00  3.050          O  
ATOM   3718  CB  GLU A 245      26.150 -10.909  83.586  1.00  4.160          C  
ATOM   3719  CG  GLU A 245      24.988  -9.895  83.687  1.00  4.160          C  
ATOM   3720  CD  GLU A 245      23.627 -10.515  83.843  1.00  4.160          C  
ATOM   3721  OE1 GLU A 245      23.142 -11.051  82.868  1.00  4.160          O  
ATOM   3722  OE2 GLU A 245      23.065 -10.435  84.909  1.00  4.160          O  
ATOM   3723  H   GLU A 245      28.092 -12.659  82.019  1.00  3.670          H  
ATOM   3724  HA  GLU A 245      25.187 -12.507  82.548  1.00  3.530          H  
ATOM   3725 1HB  GLU A 245      26.126 -11.469  84.499  1.00  5.000          H  
ATOM   3726 2HB  GLU A 245      27.084 -10.358  83.559  1.00  5.000          H  
ATOM   3727 1HG  GLU A 245      25.169  -9.291  84.572  1.00  5.000          H  
ATOM   3728 2HG  GLU A 245      24.995  -9.230  82.840  1.00  5.000          H  
ATOM   3729  N   GLU A 246      24.867 -10.770  80.679  1.00  2.810          N  
ATOM   3730  CA  GLU A 246      24.666 -10.056  79.413  1.00  2.740          C  
ATOM   3731  C   GLU A 246      24.096  -8.639  79.561  1.00  2.750          C  
ATOM   3732  O   GLU A 246      22.962  -8.450  80.006  1.00  2.840          O  
ATOM   3733  CB  GLU A 246      23.730 -10.876  78.511  1.00  3.860          C  
ATOM   3734  CG  GLU A 246      24.319 -12.198  77.977  1.00  3.860          C  
ATOM   3735  CD  GLU A 246      23.386 -12.947  77.016  1.00  3.860          C  
ATOM   3736  OE1 GLU A 246      22.266 -12.500  76.802  1.00  3.860          O  
ATOM   3737  OE2 GLU A 246      23.801 -13.959  76.488  1.00  3.860          O  
ATOM   3738  H   GLU A 246      24.080 -10.902  81.327  1.00  3.370          H  
ATOM   3739  HA  GLU A 246      25.633  -9.964  78.915  1.00  3.290          H  
ATOM   3740 1HB  GLU A 246      22.853 -11.153  79.097  1.00  4.640          H  
ATOM   3741 2HB  GLU A 246      23.372 -10.275  77.703  1.00  4.640          H  
ATOM   3742 1HG  GLU A 246      25.257 -11.977  77.462  1.00  4.640          H  
ATOM   3743 2HG  GLU A 246      24.548 -12.842  78.825  1.00  4.640          H  
ATOM   3744  N   PHE A 247      24.888  -7.636  79.166  1.00  2.770          N  
ATOM   3745  CA  PHE A 247      24.470  -6.238  79.245  1.00  2.760          C  
ATOM   3746  C   PHE A 247      24.005  -5.785  77.872  1.00  2.820          C  
ATOM   3747  O   PHE A 247      24.806  -5.689  76.943  1.00  2.990          O  
ATOM   3748  CB  PHE A 247      25.620  -5.319  79.663  1.00  3.870          C  
ATOM   3749  CG  PHE A 247      26.165  -5.429  81.078  1.00  3.870          C  
ATOM   3750  CD1 PHE A 247      25.844  -6.463  81.965  1.00  3.870          C  
ATOM   3751  CD2 PHE A 247      27.018  -4.436  81.525  1.00  3.870          C  
ATOM   3752  CE1 PHE A 247      26.366  -6.474  83.229  1.00  3.870          C  
ATOM   3753  CE2 PHE A 247      27.525  -4.462  82.789  1.00  3.870          C  
ATOM   3754  CZ  PHE A 247      27.197  -5.473  83.632  1.00  3.870          C  
ATOM   3755  H   PHE A 247      25.826  -7.845  78.806  1.00  3.320          H  
ATOM   3756  HA  PHE A 247      23.640  -6.143  79.945  1.00  3.310          H  
ATOM   3757 1HB  PHE A 247      26.441  -5.501  78.994  1.00  4.640          H  
ATOM   3758 2HB  PHE A 247      25.310  -4.290  79.507  1.00  4.640          H  
ATOM   3759  HD1 PHE A 247      25.178  -7.255  81.671  1.00  4.640          H  
ATOM   3760  HD2 PHE A 247      27.281  -3.623  80.849  1.00  4.640          H  
ATOM   3761  HE1 PHE A 247      26.113  -7.273  83.916  1.00  4.640          H  
ATOM   3762  HE2 PHE A 247      28.185  -3.680  83.123  1.00  4.640          H  
ATOM   3763  HZ  PHE A 247      27.593  -5.482  84.624  1.00  4.640          H  
ATOM   3764  N   ASN A 248      22.722  -5.520  77.707  1.00  2.870          N  
ATOM   3765  CA  ASN A 248      22.234  -5.154  76.380  1.00  2.970          C  
ATOM   3766  C   ASN A 248      22.498  -3.701  76.023  1.00  3.030          C  
ATOM   3767  O   ASN A 248      22.327  -2.801  76.852  1.00  3.270          O  
ATOM   3768  CB  ASN A 248      20.768  -5.493  76.266  1.00  4.120          C  
ATOM   3769  CG  ASN A 248      20.580  -6.967  76.214  1.00  4.120          C  
ATOM   3770  OD1 ASN A 248      21.178  -7.610  75.346  1.00  4.120          O  
ATOM   3771  ND2 ASN A 248      19.788  -7.513  77.100  1.00  4.120          N  
ATOM   3772  H   ASN A 248      22.081  -5.614  78.483  1.00  3.440          H  
ATOM   3773  HA  ASN A 248      22.767  -5.749  75.639  1.00  3.560          H  
ATOM   3774 1HB  ASN A 248      20.226  -5.088  77.119  1.00  4.940          H  
ATOM   3775 2HB  ASN A 248      20.358  -5.043  75.361  1.00  4.940          H  
ATOM   3776 1HD2 ASN A 248      19.642  -8.504  77.099  1.00  4.940          H  
ATOM   3777 2HD2 ASN A 248      19.325  -6.946  77.781  1.00  4.940          H  
ATOM   3778  N   VAL A 249      22.915  -3.484  74.774  1.00  3.010          N  
ATOM   3779  CA  VAL A 249      23.184  -2.149  74.257  1.00  3.130          C  
ATOM   3780  C   VAL A 249      22.462  -1.921  72.930  1.00  2.870          C  
ATOM   3781  O   VAL A 249      21.909  -2.843  72.336  1.00  2.770          O  
ATOM   3782  CB  VAL A 249      24.710  -1.888  74.082  1.00  4.330          C  
ATOM   3783  CG1 VAL A 249      25.407  -2.027  75.410  1.00  4.330          C  
ATOM   3784  CG2 VAL A 249      25.335  -2.841  73.092  1.00  4.330          C  
ATOM   3785  H   VAL A 249      23.039  -4.290  74.148  1.00  3.610          H  
ATOM   3786  HA  VAL A 249      22.808  -1.424  74.977  1.00  3.760          H  
ATOM   3787  HB  VAL A 249      24.845  -0.865  73.734  1.00  5.200          H  
ATOM   3788 1HG1 VAL A 249      26.456  -1.807  75.297  1.00  5.200          H  
ATOM   3789 2HG1 VAL A 249      24.967  -1.341  76.087  1.00  5.200          H  
ATOM   3790 3HG1 VAL A 249      25.294  -3.040  75.793  1.00  5.200          H  
ATOM   3791 1HG2 VAL A 249      26.389  -2.619  72.988  1.00  5.200          H  
ATOM   3792 2HG2 VAL A 249      25.224  -3.841  73.463  1.00  5.200          H  
ATOM   3793 3HG2 VAL A 249      24.856  -2.751  72.118  1.00  5.200          H  
ATOM   3794  N   THR A 250      22.444  -0.673  72.494  1.00  2.980          N  
ATOM   3795  CA  THR A 250      21.867  -0.273  71.220  1.00  2.850          C  
ATOM   3796  C   THR A 250      22.918   0.514  70.469  1.00  2.830          C  
ATOM   3797  O   THR A 250      23.661   1.275  71.094  1.00  2.860          O  
ATOM   3798  CB  THR A 250      20.589   0.586  71.429  1.00  4.040          C  
ATOM   3799  OG1 THR A 250      19.599  -0.195  72.105  1.00  4.040          O  
ATOM   3800  CG2 THR A 250      20.014   1.084  70.097  1.00  4.040          C  
ATOM   3801  H   THR A 250      22.890   0.038  73.053  1.00  3.580          H  
ATOM   3802  HA  THR A 250      21.612  -1.161  70.642  1.00  3.420          H  
ATOM   3803  HB  THR A 250      20.833   1.449  72.048  1.00  4.850          H  
ATOM   3804  HG1 THR A 250      19.906  -0.400  72.990  1.00  4.850          H  
ATOM   3805 1HG2 THR A 250      19.120   1.672  70.296  1.00  4.850          H  
ATOM   3806 2HG2 THR A 250      20.728   1.708  69.577  1.00  4.850          H  
ATOM   3807 3HG2 THR A 250      19.753   0.233  69.474  1.00  4.850          H  
ATOM   3808  N   ALA A 251      22.975   0.386  69.132  1.00  3.030          N  
ATOM   3809  CA  ALA A 251      23.905   1.196  68.329  1.00  3.190          C  
ATOM   3810  C   ALA A 251      23.329   2.605  68.185  1.00  2.870          C  
ATOM   3811  O   ALA A 251      22.883   3.026  67.118  1.00  3.170          O  
ATOM   3812  CB  ALA A 251      24.143   0.577  66.960  1.00  4.400          C  
ATOM   3813  H   ALA A 251      22.351  -0.264  68.675  1.00  3.640          H  
ATOM   3814  HA  ALA A 251      24.854   1.268  68.860  1.00  3.830          H  
ATOM   3815 1HB  ALA A 251      24.838   1.204  66.400  1.00  5.280          H  
ATOM   3816 2HB  ALA A 251      24.568  -0.420  67.078  1.00  5.280          H  
ATOM   3817 3HB  ALA A 251      23.202   0.509  66.419  1.00  5.280          H  
ATOM   3818  N   ASP A 252      23.286   3.268  69.325  1.00  2.730          N  
ATOM   3819  CA  ASP A 252      22.778   4.590  69.592  1.00  2.570          C  
ATOM   3820  C   ASP A 252      23.898   5.572  69.358  1.00  2.670          C  
ATOM   3821  O   ASP A 252      25.002   5.382  69.867  1.00  3.070          O  
ATOM   3822  CB  ASP A 252      22.203   4.685  71.008  1.00  3.660          C  
ATOM   3823  CG  ASP A 252      21.519   6.026  71.291  1.00  3.660          C  
ATOM   3824  OD1 ASP A 252      21.811   7.000  70.594  1.00  3.660          O  
ATOM   3825  OD2 ASP A 252      20.726   6.089  72.213  1.00  3.660          O  
ATOM   3826  H   ASP A 252      23.683   2.768  70.117  1.00  3.280          H  
ATOM   3827  HA  ASP A 252      21.978   4.811  68.885  1.00  3.080          H  
ATOM   3828 1HB  ASP A 252      21.478   3.886  71.155  1.00  4.390          H  
ATOM   3829 2HB  ASP A 252      23.005   4.535  71.734  1.00  4.390          H  
ATOM   3830  N   GLU A 253      23.676   6.522  68.472  1.00  2.640          N  
ATOM   3831  CA  GLU A 253      24.694   7.491  68.102  1.00  2.860          C  
ATOM   3832  C   GLU A 253      25.145   8.377  69.279  1.00  2.610          C  
ATOM   3833  O   GLU A 253      26.212   8.984  69.211  1.00  2.820          O  
ATOM   3834  CB  GLU A 253      24.181   8.361  66.950  1.00  3.920          C  
ATOM   3835  CG  GLU A 253      23.989   7.589  65.640  1.00  3.920          C  
ATOM   3836  CD  GLU A 253      23.440   8.417  64.502  1.00  3.920          C  
ATOM   3837  OE1 GLU A 253      23.350   9.617  64.638  1.00  3.920          O  
ATOM   3838  OE2 GLU A 253      23.099   7.837  63.495  1.00  3.920          O  
ATOM   3839  H   GLU A 253      22.746   6.600  68.084  1.00  3.170          H  
ATOM   3840  HA  GLU A 253      25.565   6.938  67.748  1.00  3.430          H  
ATOM   3841 1HB  GLU A 253      23.229   8.811  67.229  1.00  4.700          H  
ATOM   3842 2HB  GLU A 253      24.888   9.169  66.766  1.00  4.700          H  
ATOM   3843 1HG  GLU A 253      24.954   7.179  65.341  1.00  4.700          H  
ATOM   3844 2HG  GLU A 253      23.319   6.749  65.826  1.00  4.700          H  
ATOM   3845  N   ARG A 254      24.323   8.525  70.323  1.00  2.430          N  
ATOM   3846  CA  ARG A 254      24.716   9.386  71.448  1.00  2.580          C  
ATOM   3847  C   ARG A 254      25.996   8.884  72.124  1.00  2.560          C  
ATOM   3848  O   ARG A 254      26.169   7.686  72.334  1.00  2.930          O  
ATOM   3849  CB  ARG A 254      23.624   9.459  72.518  1.00  3.550          C  
ATOM   3850  CG  ARG A 254      23.471   8.202  73.405  1.00  3.550          C  
ATOM   3851  CD  ARG A 254      22.363   8.304  74.425  1.00  3.550          C  
ATOM   3852  NE  ARG A 254      21.043   8.436  73.787  1.00  3.550          N  
ATOM   3853  CZ  ARG A 254      20.235   9.535  73.787  1.00  3.550          C  
ATOM   3854  NH1 ARG A 254      20.539  10.635  74.472  1.00  3.550          N  
ATOM   3855  NH2 ARG A 254      19.113   9.496  73.083  1.00  3.550          N  
ATOM   3856  H   ARG A 254      23.434   7.998  70.342  1.00  2.920          H  
ATOM   3857  HA  ARG A 254      24.896  10.388  71.065  1.00  3.100          H  
ATOM   3858 1HB  ARG A 254      23.814  10.303  73.177  1.00  4.260          H  
ATOM   3859 2HB  ARG A 254      22.668   9.628  72.029  1.00  4.260          H  
ATOM   3860 1HG  ARG A 254      23.335   7.328  72.797  1.00  4.260          H  
ATOM   3861 2HG  ARG A 254      24.378   8.076  73.994  1.00  4.260          H  
ATOM   3862 1HD  ARG A 254      22.357   7.398  75.029  1.00  4.260          H  
ATOM   3863 2HD  ARG A 254      22.543   9.151  75.060  1.00  4.260          H  
ATOM   3864  HE  ARG A 254      20.737   7.621  73.218  1.00  4.260          H  
ATOM   3865 1HH1 ARG A 254      21.377  10.678  75.073  1.00  4.260          H  
ATOM   3866 2HH1 ARG A 254      19.921  11.430  74.447  1.00  4.260          H  
ATOM   3867 1HH2 ARG A 254      18.873   8.660  72.555  1.00  4.260          H  
ATOM   3868 2HH2 ARG A 254      18.499  10.292  73.062  1.00  4.260          H  
ATOM   3869  N   ALA A 255      26.885   9.798  72.500  1.00  2.320          N  
ATOM   3870  CA  ALA A 255      28.074   9.406  73.260  1.00  2.350          C  
ATOM   3871  C   ALA A 255      27.612   8.925  74.639  1.00  2.340          C  
ATOM   3872  O   ALA A 255      26.589   9.402  75.138  1.00  2.520          O  
ATOM   3873  CB  ALA A 255      29.061  10.553  73.384  1.00  3.280          C  
ATOM   3874  H   ALA A 255      26.724  10.768  72.276  1.00  2.780          H  
ATOM   3875  HA  ALA A 255      28.560   8.574  72.747  1.00  2.820          H  
ATOM   3876 1HB  ALA A 255      29.921  10.202  73.940  1.00  3.930          H  
ATOM   3877 2HB  ALA A 255      29.374  10.872  72.389  1.00  3.930          H  
ATOM   3878 3HB  ALA A 255      28.590  11.381  73.904  1.00  3.930          H  
ATOM   3879  N   GLU A 256      28.348   8.003  75.256  1.00  2.370          N  
ATOM   3880  CA  GLU A 256      27.982   7.521  76.599  1.00  2.380          C  
ATOM   3881  C   GLU A 256      29.210   7.203  77.438  1.00  2.250          C  
ATOM   3882  O   GLU A 256      30.342   7.307  76.967  1.00  2.180          O  
ATOM   3883  CB  GLU A 256      27.118   6.235  76.551  1.00  3.330          C  
ATOM   3884  CG  GLU A 256      27.838   4.983  75.991  1.00  3.330          C  
ATOM   3885  CD  GLU A 256      27.003   3.708  75.981  1.00  3.330          C  
ATOM   3886  OE1 GLU A 256      27.230   2.884  76.844  1.00  3.330          O  
ATOM   3887  OE2 GLU A 256      26.154   3.555  75.142  1.00  3.330          O  
ATOM   3888  H   GLU A 256      29.185   7.656  74.776  1.00  2.840          H  
ATOM   3889  HA  GLU A 256      27.419   8.306  77.107  1.00  2.860          H  
ATOM   3890 1HB  GLU A 256      26.764   5.988  77.550  1.00  3.990          H  
ATOM   3891 2HB  GLU A 256      26.237   6.418  75.932  1.00  3.990          H  
ATOM   3892 1HG  GLU A 256      28.174   5.195  74.977  1.00  3.990          H  
ATOM   3893 2HG  GLU A 256      28.711   4.793  76.602  1.00  3.990          H  
ATOM   3894  N   TRP A 257      28.981   6.830  78.690  1.00  2.250          N  
ATOM   3895  CA  TRP A 257      30.053   6.384  79.574  1.00  2.170          C  
ATOM   3896  C   TRP A 257      29.776   5.001  80.171  1.00  2.200          C  
ATOM   3897  O   TRP A 257      28.622   4.597  80.396  1.00  2.270          O  
ATOM   3898  CB  TRP A 257      30.300   7.348  80.729  1.00  3.070          C  
ATOM   3899  CG  TRP A 257      30.917   8.672  80.427  1.00  3.070          C  
ATOM   3900  CD1 TRP A 257      30.304   9.771  79.964  1.00  3.070          C  
ATOM   3901  CD2 TRP A 257      32.296   9.052  80.673  1.00  3.070          C  
ATOM   3902  NE1 TRP A 257      31.190  10.831  79.918  1.00  3.070          N  
ATOM   3903  CE2 TRP A 257      32.410  10.400  80.353  1.00  3.070          C  
ATOM   3904  CE3 TRP A 257      33.411   8.370  81.156  1.00  3.070          C  
ATOM   3905  CZ2 TRP A 257      33.605  11.094  80.505  1.00  3.070          C  
ATOM   3906  CZ3 TRP A 257      34.605   9.053  81.298  1.00  3.070          C  
ATOM   3907  CH2 TRP A 257      34.699  10.384  80.985  1.00  3.070          C  
ATOM   3908  H   TRP A 257      28.021   6.832  79.035  1.00  2.700          H  
ATOM   3909  HA  TRP A 257      30.970   6.314  78.991  1.00  2.600          H  
ATOM   3910 1HB  TRP A 257      29.354   7.541  81.236  1.00  3.680          H  
ATOM   3911 2HB  TRP A 257      30.951   6.862  81.445  1.00  3.680          H  
ATOM   3912  HD1 TRP A 257      29.256   9.817  79.696  1.00  3.680          H  
ATOM   3913  HE1 TRP A 257      30.957  11.819  79.636  1.00  3.680          H  
ATOM   3914  HE3 TRP A 257      33.343   7.316  81.410  1.00  3.680          H  
ATOM   3915  HZ2 TRP A 257      33.692  12.156  80.264  1.00  3.680          H  
ATOM   3916  HZ3 TRP A 257      35.466   8.506  81.666  1.00  3.680          H  
ATOM   3917  HH2 TRP A 257      35.649  10.896  81.116  1.00  3.680          H  
ATOM   3918  N   PHE A 258      30.869   4.314  80.508  1.00  2.170          N  
ATOM   3919  CA  PHE A 258      30.833   3.039  81.240  1.00  2.220          C  
ATOM   3920  C   PHE A 258      31.888   3.025  82.343  1.00  2.180          C  
ATOM   3921  O   PHE A 258      33.029   3.437  82.122  1.00  2.140          O  
ATOM   3922  CB  PHE A 258      31.064   1.855  80.303  1.00  3.090          C  
ATOM   3923  CG  PHE A 258      31.074   0.503  80.984  1.00  3.090          C  
ATOM   3924  CD1 PHE A 258      29.889  -0.114  81.321  1.00  3.090          C  
ATOM   3925  CD2 PHE A 258      32.273  -0.159  81.276  1.00  3.090          C  
ATOM   3926  CE1 PHE A 258      29.876  -1.344  81.929  1.00  3.090          C  
ATOM   3927  CE2 PHE A 258      32.260  -1.407  81.890  1.00  3.090          C  
ATOM   3928  CZ  PHE A 258      31.053  -1.994  82.209  1.00  3.090          C  
ATOM   3929  H   PHE A 258      31.771   4.712  80.225  1.00  2.600          H  
ATOM   3930  HA  PHE A 258      29.857   2.929  81.707  1.00  2.660          H  
ATOM   3931 1HB  PHE A 258      30.288   1.844  79.542  1.00  3.710          H  
ATOM   3932 2HB  PHE A 258      32.004   1.977  79.804  1.00  3.710          H  
ATOM   3933  HD1 PHE A 258      28.950   0.393  81.107  1.00  3.710          H  
ATOM   3934  HD2 PHE A 258      33.221   0.316  81.017  1.00  3.710          H  
ATOM   3935  HE1 PHE A 258      28.927  -1.793  82.185  1.00  3.710          H  
ATOM   3936  HE2 PHE A 258      33.196  -1.922  82.115  1.00  3.710          H  
ATOM   3937  HZ  PHE A 258      31.031  -2.968  82.677  1.00  3.710          H  
ATOM   3938  N   GLY A 259      31.529   2.567  83.538  1.00  2.190          N  
ATOM   3939  CA  GLY A 259      32.515   2.541  84.616  1.00  2.150          C  
ATOM   3940  C   GLY A 259      32.580   1.244  85.400  1.00  2.220          C  
ATOM   3941  O   GLY A 259      31.619   0.480  85.488  1.00  2.310          O  
ATOM   3942  H   GLY A 259      30.571   2.236  83.688  1.00  2.630          H  
ATOM   3943 1HA  GLY A 259      33.502   2.739  84.205  1.00  2.580          H  
ATOM   3944 2HA  GLY A 259      32.296   3.351  85.307  1.00  2.580          H  
ATOM   3945  N   ILE A 260      33.741   1.019  86.002  1.00  2.180          N  
ATOM   3946  CA  ILE A 260      33.988  -0.144  86.847  1.00  2.230          C  
ATOM   3947  C   ILE A 260      34.693   0.224  88.161  1.00  2.230          C  
ATOM   3948  O   ILE A 260      35.756   0.864  88.154  1.00  2.200          O  
ATOM   3949  CB  ILE A 260      34.808  -1.189  86.063  1.00  3.100          C  
ATOM   3950  CG1 ILE A 260      35.072  -2.466  86.953  1.00  3.100          C  
ATOM   3951  CG2 ILE A 260      36.045  -0.557  85.473  1.00  3.100          C  
ATOM   3952  CD1 ILE A 260      35.695  -3.633  86.192  1.00  3.100          C  
ATOM   3953  H   ILE A 260      34.479   1.721  85.878  1.00  2.620          H  
ATOM   3954  HA  ILE A 260      33.031  -0.587  87.093  1.00  2.680          H  
ATOM   3955  HB  ILE A 260      34.199  -1.538  85.230  1.00  3.720          H  
ATOM   3956 1HG1 ILE A 260      35.675  -2.223  87.782  1.00  3.720          H  
ATOM   3957 2HG1 ILE A 260      34.127  -2.798  87.354  1.00  3.720          H  
ATOM   3958 1HG2 ILE A 260      36.585  -1.271  84.885  1.00  3.720          H  
ATOM   3959 2HG2 ILE A 260      35.751   0.272  84.832  1.00  3.720          H  
ATOM   3960 3HG2 ILE A 260      36.674  -0.187  86.240  1.00  3.720          H  
ATOM   3961 1HD1 ILE A 260      35.832  -4.471  86.850  1.00  3.720          H  
ATOM   3962 2HD1 ILE A 260      35.064  -3.926  85.362  1.00  3.720          H  
ATOM   3963 3HD1 ILE A 260      36.660  -3.337  85.818  1.00  3.720          H  
ATOM   3964  N   THR A 261      34.130  -0.220  89.289  1.00  2.270          N  
ATOM   3965  CA  THR A 261      34.739   0.045  90.601  1.00  2.280          C  
ATOM   3966  C   THR A 261      34.744  -1.202  91.470  1.00  2.400          C  
ATOM   3967  O   THR A 261      34.050  -2.181  91.177  1.00  2.430          O  
ATOM   3968  CB  THR A 261      33.994   1.127  91.401  1.00  3.190          C  
ATOM   3969  OG1 THR A 261      32.737   0.611  91.815  1.00  3.190          O  
ATOM   3970  CG2 THR A 261      33.772   2.351  90.540  1.00  3.190          C  
ATOM   3971  H   THR A 261      33.253  -0.746  89.220  1.00  2.720          H  
ATOM   3972  HA  THR A 261      35.772   0.350  90.461  1.00  2.740          H  
ATOM   3973  HB  THR A 261      34.582   1.388  92.277  1.00  3.830          H  
ATOM   3974  HG1 THR A 261      32.384   1.153  92.530  1.00  3.830          H  
ATOM   3975 1HG2 THR A 261      33.253   3.116  91.110  1.00  3.830          H  
ATOM   3976 2HG2 THR A 261      34.732   2.710  90.237  1.00  3.830          H  
ATOM   3977 3HG2 THR A 261      33.183   2.097  89.667  1.00  3.830          H  
ATOM   3978  N   GLN A 262      35.484  -1.154  92.580  1.00  2.490          N  
ATOM   3979  CA  GLN A 262      35.469  -2.287  93.519  1.00  2.600          C  
ATOM   3980  C   GLN A 262      34.961  -1.915  94.912  1.00  2.620          C  
ATOM   3981  O   GLN A 262      35.178  -0.802  95.391  1.00  2.640          O  
ATOM   3982  CB  GLN A 262      36.869  -2.878  93.666  1.00  3.600          C  
ATOM   3983  CG  GLN A 262      37.426  -3.342  92.387  1.00  3.600          C  
ATOM   3984  CD  GLN A 262      38.753  -4.069  92.500  1.00  3.600          C  
ATOM   3985  OE1 GLN A 262      38.793  -5.305  92.559  1.00  3.600          O  
ATOM   3986  NE2 GLN A 262      39.852  -3.332  92.532  1.00  3.600          N  
ATOM   3987  H   GLN A 262      36.082  -0.333  92.728  1.00  2.990          H  
ATOM   3988  HA  GLN A 262      34.805  -3.059  93.127  1.00  3.120          H  
ATOM   3989 1HB  GLN A 262      37.545  -2.126  94.078  1.00  4.320          H  
ATOM   3990 2HB  GLN A 262      36.842  -3.717  94.360  1.00  4.320          H  
ATOM   3991 1HG  GLN A 262      36.708  -3.980  91.888  1.00  4.320          H  
ATOM   3992 2HG  GLN A 262      37.590  -2.454  91.813  1.00  4.320          H  
ATOM   3993 1HE2 GLN A 262      40.767  -3.757  92.581  1.00  4.320          H  
ATOM   3994 2HE2 GLN A 262      39.813  -2.319  92.485  1.00  4.320          H  
ATOM   3995  N   ASP A 263      34.343  -2.896  95.576  1.00  2.650          N  
ATOM   3996  CA  ASP A 263      33.871  -2.772  96.955  1.00  2.700          C  
ATOM   3997  C   ASP A 263      33.916  -4.146  97.636  1.00  2.710          C  
ATOM   3998  O   ASP A 263      34.257  -5.147  97.001  1.00  2.670          O  
ATOM   3999  CB  ASP A 263      32.443  -2.182  96.966  1.00  3.760          C  
ATOM   4000  CG  ASP A 263      32.030  -1.465  98.276  1.00  3.760          C  
ATOM   4001  OD1 ASP A 263      32.611  -1.763  99.304  1.00  3.760          O  
ATOM   4002  OD2 ASP A 263      31.126  -0.668  98.233  1.00  3.760          O  
ATOM   4003  H   ASP A 263      34.161  -3.774  95.079  1.00  3.180          H  
ATOM   4004  HA  ASP A 263      34.535  -2.097  97.496  1.00  3.240          H  
ATOM   4005 1HB  ASP A 263      32.350  -1.469  96.145  1.00  4.510          H  
ATOM   4006 2HB  ASP A 263      31.730  -2.976  96.779  1.00  4.510          H  
ATOM   4007  N   SER A 264      33.522  -4.215  98.905  1.00  2.880          N  
ATOM   4008  CA  SER A 264      33.551  -5.468  99.675  1.00  2.940          C  
ATOM   4009  C   SER A 264      32.588  -6.522  99.139  1.00  3.040          C  
ATOM   4010  O   SER A 264      32.708  -7.707  99.452  1.00  3.090          O  
ATOM   4011  CB  SER A 264      33.229  -5.203 101.138  1.00  4.090          C  
ATOM   4012  OG  SER A 264      31.875  -4.843 101.329  1.00  4.090          O  
ATOM   4013  H   SER A 264      33.236  -3.346  99.362  1.00  3.460          H  
ATOM   4014  HA  SER A 264      34.561  -5.875  99.616  1.00  3.530          H  
ATOM   4015 1HB  SER A 264      33.457  -6.090 101.726  1.00  4.910          H  
ATOM   4016 2HB  SER A 264      33.869  -4.401 101.500  1.00  4.910          H  
ATOM   4017  HG  SER A 264      31.822  -4.528 102.241  1.00  4.910          H  
ATOM   4018  N   GLN A 265      31.624  -6.086  98.338  1.00  3.310          N  
ATOM   4019  CA  GLN A 265      30.623  -6.970  97.774  1.00  3.660          C  
ATOM   4020  C   GLN A 265      30.960  -7.466  96.368  1.00  3.280          C  
ATOM   4021  O   GLN A 265      30.175  -8.214  95.782  1.00  3.510          O  
ATOM   4022  CB  GLN A 265      29.270  -6.264  97.771  1.00  4.980          C  
ATOM   4023  CG  GLN A 265      28.827  -5.844  99.158  1.00  4.980          C  
ATOM   4024  CD  GLN A 265      28.703  -7.013 100.097  1.00  4.980          C  
ATOM   4025  OE1 GLN A 265      27.938  -7.951  99.852  1.00  4.980          O  
ATOM   4026  NE2 GLN A 265      29.478  -6.980 101.172  1.00  4.980          N  
ATOM   4027  H   GLN A 265      31.603  -5.096  98.134  1.00  3.970          H  
ATOM   4028  HA  GLN A 265      30.551  -7.845  98.415  1.00  4.390          H  
ATOM   4029 1HB  GLN A 265      29.320  -5.374  97.148  1.00  5.980          H  
ATOM   4030 2HB  GLN A 265      28.512  -6.922  97.347  1.00  5.980          H  
ATOM   4031 1HG  GLN A 265      29.561  -5.153  99.573  1.00  5.980          H  
ATOM   4032 2HG  GLN A 265      27.855  -5.359  99.085  1.00  5.980          H  
ATOM   4033 1HE2 GLN A 265      29.455  -7.733 101.832  1.00  5.980          H  
ATOM   4034 2HE2 GLN A 265      30.112  -6.202 101.319  1.00  5.980          H  
ATOM   4035  N   GLY A 266      32.103  -7.051  95.812  1.00  2.850          N  
ATOM   4036  CA  GLY A 266      32.451  -7.469  94.456  1.00  2.690          C  
ATOM   4037  C   GLY A 266      32.800  -6.308  93.514  1.00  2.680          C  
ATOM   4038  O   GLY A 266      33.207  -5.212  93.929  1.00  2.670          O  
ATOM   4039  H   GLY A 266      32.752  -6.459  96.336  1.00  3.420          H  
ATOM   4040 1HA  GLY A 266      33.295  -8.150  94.514  1.00  3.230          H  
ATOM   4041 2HA  GLY A 266      31.629  -8.039  94.026  1.00  3.230          H  
ATOM   4042  N   VAL A 267      32.678  -6.579  92.217  1.00  2.660          N  
ATOM   4043  CA  VAL A 267      33.012  -5.630  91.168  1.00  2.620          C  
ATOM   4044  C   VAL A 267      31.742  -5.015  90.597  1.00  2.590          C  
ATOM   4045  O   VAL A 267      30.839  -5.709  90.133  1.00  2.630          O  
ATOM   4046  CB  VAL A 267      33.851  -6.336  90.094  1.00  3.680          C  
ATOM   4047  CG1 VAL A 267      34.147  -5.410  88.949  1.00  3.680          C  
ATOM   4048  CG2 VAL A 267      35.170  -6.800  90.740  1.00  3.680          C  
ATOM   4049  H   VAL A 267      32.302  -7.492  91.951  1.00  3.190          H  
ATOM   4050  HA  VAL A 267      33.615  -4.827  91.597  1.00  3.140          H  
ATOM   4051  HB  VAL A 267      33.308  -7.195  89.722  1.00  4.420          H  
ATOM   4052 1HG1 VAL A 267      34.744  -5.935  88.228  1.00  4.420          H  
ATOM   4053 2HG1 VAL A 267      33.220  -5.078  88.476  1.00  4.420          H  
ATOM   4054 3HG1 VAL A 267      34.698  -4.540  89.317  1.00  4.420          H  
ATOM   4055 1HG2 VAL A 267      35.778  -7.325  90.008  1.00  4.420          H  
ATOM   4056 2HG2 VAL A 267      35.713  -5.939  91.110  1.00  4.420          H  
ATOM   4057 3HG2 VAL A 267      34.964  -7.460  91.574  1.00  4.420          H  
ATOM   4058  N   HIS A 268      31.671  -3.701  90.657  1.00  2.510          N  
ATOM   4059  CA  HIS A 268      30.477  -2.983  90.260  1.00  2.460          C  
ATOM   4060  C   HIS A 268      30.610  -2.325  88.898  1.00  2.400          C  
ATOM   4061  O   HIS A 268      31.583  -1.623  88.611  1.00  2.330          O  
ATOM   4062  CB  HIS A 268      30.139  -2.003  91.381  1.00  3.460          C  
ATOM   4063  CG  HIS A 268      29.732  -2.745  92.621  1.00  3.460          C  
ATOM   4064  ND1 HIS A 268      30.650  -3.326  93.468  1.00  3.460          N  
ATOM   4065  CD2 HIS A 268      28.517  -3.026  93.131  1.00  3.460          C  
ATOM   4066  CE1 HIS A 268      30.014  -3.954  94.439  1.00  3.460          C  
ATOM   4067  NE2 HIS A 268      28.706  -3.804  94.253  1.00  3.460          N  
ATOM   4068  H   HIS A 268      32.470  -3.179  91.023  1.00  3.010          H  
ATOM   4069  HA  HIS A 268      29.646  -3.680  90.190  1.00  2.950          H  
ATOM   4070 1HB  HIS A 268      31.022  -1.406  91.616  1.00  4.160          H  
ATOM   4071 2HB  HIS A 268      29.373  -1.336  91.080  1.00  4.160          H  
ATOM   4072  HD1 HIS A 268      31.593  -3.000  93.546  1.00  4.160          H  
ATOM   4073  HD2 HIS A 268      27.513  -2.784  92.806  1.00  4.160          H  
ATOM   4074  HE1 HIS A 268      30.577  -4.491  95.198  1.00  4.160          H  
ATOM   4075  N   LEU A 269      29.639  -2.606  88.025  1.00  2.430          N  
ATOM   4076  CA  LEU A 269      29.643  -2.085  86.663  1.00  2.390          C  
ATOM   4077  C   LEU A 269      28.498  -1.088  86.478  1.00  2.350          C  
ATOM   4078  O   LEU A 269      27.331  -1.405  86.748  1.00  2.340          O  
ATOM   4079  CB  LEU A 269      29.575  -3.271  85.684  1.00  3.360          C  
ATOM   4080  CG  LEU A 269      30.733  -4.364  85.852  1.00  3.360          C  
ATOM   4081  CD1 LEU A 269      30.538  -5.521  84.901  1.00  3.360          C  
ATOM   4082  CD2 LEU A 269      32.064  -3.746  85.606  1.00  3.360          C  
ATOM   4083  H   LEU A 269      28.864  -3.208  88.317  1.00  2.920          H  
ATOM   4084  HA  LEU A 269      30.562  -1.536  86.497  1.00  2.870          H  
ATOM   4085 1HB  LEU A 269      28.621  -3.764  85.824  1.00  4.030          H  
ATOM   4086 2HB  LEU A 269      29.625  -2.877  84.684  1.00  4.030          H  
ATOM   4087  HG  LEU A 269      30.708  -4.759  86.875  1.00  4.030          H  
ATOM   4088 1HD1 LEU A 269      31.334  -6.246  85.050  1.00  4.030          H  
ATOM   4089 2HD1 LEU A 269      29.603  -5.997  85.104  1.00  4.030          H  
ATOM   4090 3HD1 LEU A 269      30.558  -5.174  83.871  1.00  4.030          H  
ATOM   4091 1HD2 LEU A 269      32.828  -4.504  85.749  1.00  4.030          H  
ATOM   4092 2HD2 LEU A 269      32.132  -3.358  84.607  1.00  4.030          H  
ATOM   4093 3HD2 LEU A 269      32.215  -2.949  86.306  1.00  4.030          H  
ATOM   4094  N   TYR A 270      28.859   0.112  86.012  1.00  2.330          N  
ATOM   4095  CA  TYR A 270      27.975   1.273  85.880  1.00  2.300          C  
ATOM   4096  C   TYR A 270      27.799   1.760  84.447  1.00  2.290          C  
ATOM   4097  O   TYR A 270      28.742   1.755  83.657  1.00  2.280          O  
ATOM   4098  CB  TYR A 270      28.614   2.440  86.650  1.00  3.230          C  
ATOM   4099  CG  TYR A 270      28.852   2.194  88.109  1.00  3.230          C  
ATOM   4100  CD1 TYR A 270      29.959   1.462  88.521  1.00  3.230          C  
ATOM   4101  CD2 TYR A 270      28.008   2.713  89.035  1.00  3.230          C  
ATOM   4102  CE1 TYR A 270      30.170   1.244  89.842  1.00  3.230          C  
ATOM   4103  CE2 TYR A 270      28.213   2.491  90.366  1.00  3.230          C  
ATOM   4104  CZ  TYR A 270      29.288   1.757  90.776  1.00  3.230          C  
ATOM   4105  OH  TYR A 270      29.484   1.532  92.122  1.00  3.230          O  
ATOM   4106  H   TYR A 270      29.850   0.230  85.795  1.00  2.800          H  
ATOM   4107  HA  TYR A 270      26.995   1.022  86.275  1.00  2.760          H  
ATOM   4108 1HB  TYR A 270      29.565   2.710  86.187  1.00  3.880          H  
ATOM   4109 2HB  TYR A 270      27.956   3.290  86.569  1.00  3.880          H  
ATOM   4110  HD1 TYR A 270      30.659   1.048  87.797  1.00  3.880          H  
ATOM   4111  HD2 TYR A 270      27.174   3.303  88.718  1.00  3.880          H  
ATOM   4112  HE1 TYR A 270      31.028   0.662  90.146  1.00  3.880          H  
ATOM   4113  HE2 TYR A 270      27.522   2.908  91.100  1.00  3.880          H  
ATOM   4114  HH  TYR A 270      28.712   1.828  92.614  1.00  3.880          H  
ATOM   4115  N   THR A 271      26.638   2.325  84.134  1.00  2.300          N  
ATOM   4116  CA  THR A 271      26.472   2.945  82.815  1.00  2.300          C  
ATOM   4117  C   THR A 271      25.541   4.130  82.839  1.00  2.310          C  
ATOM   4118  O   THR A 271      24.626   4.188  83.661  1.00  2.330          O  
ATOM   4119  CB  THR A 271      25.960   1.979  81.748  1.00  3.220          C  
ATOM   4120  OG1 THR A 271      25.957   2.682  80.497  1.00  3.220          O  
ATOM   4121  CG2 THR A 271      24.541   1.503  82.059  1.00  3.220          C  
ATOM   4122  H   THR A 271      25.872   2.304  84.820  1.00  2.760          H  
ATOM   4123  HA  THR A 271      27.444   3.299  82.477  1.00  2.760          H  
ATOM   4124  HB  THR A 271      26.627   1.124  81.681  1.00  3.860          H  
ATOM   4125  HG1 THR A 271      26.889   2.836  80.226  1.00  3.860          H  
ATOM   4126 1HG2 THR A 271      24.205   0.824  81.282  1.00  3.860          H  
ATOM   4127 2HG2 THR A 271      24.549   0.993  83.005  1.00  3.860          H  
ATOM   4128 3HG2 THR A 271      23.856   2.340  82.114  1.00  3.860          H  
ATOM   4129  N   SER A 272      25.773   5.077  81.922  1.00  2.310          N  
ATOM   4130  CA  SER A 272      24.916   6.246  81.750  1.00  2.340          C  
ATOM   4131  C   SER A 272      23.693   5.934  80.869  1.00  2.610          C  
ATOM   4132  O   SER A 272      22.692   6.654  80.864  1.00  3.000          O  
ATOM   4133  CB  SER A 272      25.740   7.399  81.192  1.00  3.260          C  
ATOM   4134  OG  SER A 272      26.162   7.166  79.861  1.00  3.260          O  
ATOM   4135  H   SER A 272      26.590   4.970  81.309  1.00  2.770          H  
ATOM   4136  HA  SER A 272      24.549   6.548  82.733  1.00  2.810          H  
ATOM   4137 1HB  SER A 272      25.169   8.319  81.243  1.00  3.920          H  
ATOM   4138 2HB  SER A 272      26.618   7.532  81.828  1.00  3.920          H  
ATOM   4139  HG  SER A 272      25.544   7.671  79.309  1.00  3.920          H  
ATOM   4140  N   ARG A 273      23.695   4.766  80.237  1.00  2.680          N  
ATOM   4141  CA  ARG A 273      22.619   4.393  79.321  1.00  2.930          C  
ATOM   4142  C   ARG A 273      21.219   4.431  79.931  1.00  3.300          C  
ATOM   4143  O   ARG A 273      20.257   4.727  79.223  1.00  2.960          O  
ATOM   4144  CB  ARG A 273      22.830   2.989  78.785  1.00  4.000          C  
ATOM   4145  CG  ARG A 273      23.957   2.839  77.802  1.00  4.000          C  
ATOM   4146  CD  ARG A 273      23.932   1.526  77.103  1.00  4.000          C  
ATOM   4147  NE  ARG A 273      24.039   0.380  78.024  1.00  4.000          N  
ATOM   4148  CZ  ARG A 273      25.188  -0.155  78.512  1.00  4.000          C  
ATOM   4149  NH1 ARG A 273      26.374   0.365  78.221  1.00  4.000          N  
ATOM   4150  NH2 ARG A 273      25.104  -1.228  79.283  1.00  4.000          N  
ATOM   4151  H   ARG A 273      24.508   4.153  80.337  1.00  3.220          H  
ATOM   4152  HA  ARG A 273      22.644   5.084  78.480  1.00  3.520          H  
ATOM   4153 1HB  ARG A 273      23.031   2.321  79.612  1.00  4.800          H  
ATOM   4154 2HB  ARG A 273      21.916   2.644  78.306  1.00  4.800          H  
ATOM   4155 1HG  ARG A 273      23.872   3.614  77.041  1.00  4.800          H  
ATOM   4156 2HG  ARG A 273      24.911   2.948  78.293  1.00  4.800          H  
ATOM   4157 1HD  ARG A 273      22.996   1.431  76.557  1.00  4.800          H  
ATOM   4158 2HD  ARG A 273      24.760   1.481  76.393  1.00  4.800          H  
ATOM   4159  HE  ARG A 273      23.176  -0.084  78.279  1.00  4.800          H  
ATOM   4160 1HH1 ARG A 273      26.462   1.208  77.624  1.00  4.800          H  
ATOM   4161 2HH1 ARG A 273      27.211  -0.051  78.588  1.00  4.800          H  
ATOM   4162 1HH2 ARG A 273      24.192  -1.630  79.475  1.00  4.800          H  
ATOM   4163 2HH2 ARG A 273      25.935  -1.652  79.655  1.00  4.800          H  
ATOM   4164  N   LYS A 274      21.077   4.083  81.211  1.00  4.110          N  
ATOM   4165  CA  LYS A 274      19.748   4.044  81.801  1.00  4.620          C  
ATOM   4166  C   LYS A 274      19.391   5.278  82.647  1.00  5.100          C  
ATOM   4167  O   LYS A 274      18.228   5.684  82.669  1.00  5.480          O  
ATOM   4168  CB  LYS A 274      19.624   2.771  82.645  1.00  6.260          C  
ATOM   4169  CG  LYS A 274      19.853   1.436  81.857  1.00  6.260          C  
ATOM   4170  CD  LYS A 274      18.826   1.222  80.730  1.00  6.260          C  
ATOM   4171  CE  LYS A 274      19.016  -0.124  80.035  1.00  6.260          C  
ATOM   4172  NZ  LYS A 274      18.040  -0.311  78.915  1.00  6.260          N  
ATOM   4173  H   LYS A 274      21.885   3.828  81.759  1.00  4.930          H  
ATOM   4174  HA  LYS A 274      19.015   4.008  80.999  1.00  5.540          H  
ATOM   4175 1HB  LYS A 274      20.352   2.807  83.454  1.00  7.520          H  
ATOM   4176 2HB  LYS A 274      18.634   2.735  83.100  1.00  7.520          H  
ATOM   4177 1HG  LYS A 274      20.853   1.449  81.420  1.00  7.520          H  
ATOM   4178 2HG  LYS A 274      19.797   0.594  82.550  1.00  7.520          H  
ATOM   4179 1HD  LYS A 274      17.815   1.279  81.135  1.00  7.520          H  
ATOM   4180 2HD  LYS A 274      18.942   1.995  79.973  1.00  7.520          H  
ATOM   4181 1HE  LYS A 274      20.029  -0.175  79.631  1.00  7.520          H  
ATOM   4182 2HE  LYS A 274      18.882  -0.927  80.759  1.00  7.520          H  
ATOM   4183 1HZ  LYS A 274      18.198  -1.209  78.474  1.00  7.520          H  
ATOM   4184 2HZ  LYS A 274      17.096  -0.276  79.278  1.00  7.520          H  
ATOM   4185 3HZ  LYS A 274      18.163   0.424  78.231  1.00  7.520          H  
ATOM   4186  N   ASN A 275      20.366   5.873  83.356  1.00  5.320          N  
ATOM   4187  CA  ASN A 275      20.060   7.000  84.232  1.00  5.930          C  
ATOM   4188  C   ASN A 275      20.829   8.290  83.915  1.00  5.730          C  
ATOM   4189  O   ASN A 275      20.780   9.239  84.705  1.00  5.770          O  
ATOM   4190  CB  ASN A 275      20.292   6.585  85.671  1.00  8.060          C  
ATOM   4191  CG  ASN A 275      19.298   5.552  86.147  1.00  8.060          C  
ATOM   4192  OD1 ASN A 275      18.148   5.886  86.468  1.00  8.060          O  
ATOM   4193  ND2 ASN A 275      19.701   4.306  86.172  1.00  8.060          N  
ATOM   4194  H   ASN A 275      21.321   5.548  83.321  1.00  6.380          H  
ATOM   4195  HA  ASN A 275      19.007   7.232  84.121  1.00  7.120          H  
ATOM   4196 1HB  ASN A 275      21.280   6.178  85.742  1.00  9.670          H  
ATOM   4197 2HB  ASN A 275      20.244   7.458  86.329  1.00  9.670          H  
ATOM   4198 1HD2 ASN A 275      19.074   3.588  86.470  1.00  9.670          H  
ATOM   4199 2HD2 ASN A 275      20.629   4.072  85.891  1.00  9.670          H  
ATOM   4200  N   GLY A 276      21.506   8.349  82.763  1.00  5.530          N  
ATOM   4201  CA  GLY A 276      22.253   9.525  82.358  1.00  5.310          C  
ATOM   4202  C   GLY A 276      22.367   9.637  80.832  1.00  5.000          C  
ATOM   4203  O   GLY A 276      23.281  10.275  80.300  1.00  5.010          O  
ATOM   4204  H   GLY A 276      21.582   7.552  82.136  1.00  6.640          H  
ATOM   4205 1HA  GLY A 276      21.756  10.404  82.752  1.00  6.370          H  
ATOM   4206 2HA  GLY A 276      23.244   9.486  82.797  1.00  6.370          H  
ATOM   4207  N   PHE A 277      21.408   9.106  80.090  1.00  5.030          N  
ATOM   4208  CA  PHE A 277      21.480   9.130  78.629  1.00  4.570          C  
ATOM   4209  C   PHE A 277      21.604  10.540  78.035  1.00  4.000          C  
ATOM   4210  O   PHE A 277      22.101  10.714  76.918  1.00  3.920          O  
ATOM   4211  CB  PHE A 277      20.262   8.400  78.073  1.00  6.580          C  
ATOM   4212  CG  PHE A 277      18.966   9.100  78.364  1.00  6.580          C  
ATOM   4213  CD1 PHE A 277      18.432  10.028  77.489  1.00  6.580          C  
ATOM   4214  CD2 PHE A 277      18.274   8.825  79.545  1.00  6.580          C  
ATOM   4215  CE1 PHE A 277      17.248  10.667  77.776  1.00  6.580          C  
ATOM   4216  CE2 PHE A 277      17.097   9.467  79.831  1.00  6.580          C  
ATOM   4217  CZ  PHE A 277      16.583  10.389  78.947  1.00  6.580          C  
ATOM   4218  H   PHE A 277      20.626   8.639  80.518  1.00  6.040          H  
ATOM   4219  HA  PHE A 277      22.366   8.565  78.338  1.00  5.480          H  
ATOM   4220 1HB  PHE A 277      20.363   8.297  76.997  1.00  7.900          H  
ATOM   4221 2HB  PHE A 277      20.216   7.391  78.500  1.00  7.900          H  
ATOM   4222  HD1 PHE A 277      18.956  10.253  76.574  1.00  7.900          H  
ATOM   4223  HD2 PHE A 277      18.672   8.088  80.250  1.00  7.900          H  
ATOM   4224  HE1 PHE A 277      16.838  11.397  77.078  1.00  7.900          H  
ATOM   4225  HE2 PHE A 277      16.565   9.245  80.756  1.00  7.900          H  
ATOM   4226  HZ  PHE A 277      15.647  10.897  79.174  1.00  7.900          H  
ATOM   4227  N   ASN A 278      21.191  11.542  78.797  1.00  3.750          N  
ATOM   4228  CA  ASN A 278      21.252  12.929  78.406  1.00  3.280          C  
ATOM   4229  C   ASN A 278      22.001  13.797  79.427  1.00  3.060          C  
ATOM   4230  O   ASN A 278      21.824  15.018  79.438  1.00  3.160          O  
ATOM   4231  CB  ASN A 278      19.846  13.422  78.194  1.00  4.780          C  
ATOM   4232  CG  ASN A 278      19.038  13.288  79.452  1.00  4.780          C  
ATOM   4233  OD1 ASN A 278      19.467  12.630  80.421  1.00  4.780          O  
ATOM   4234  ND2 ASN A 278      17.874  13.884  79.462  1.00  4.780          N  
ATOM   4235  H   ASN A 278      20.809  11.330  79.713  1.00  4.500          H  
ATOM   4236  HA  ASN A 278      21.799  12.999  77.466  1.00  3.940          H  
ATOM   4237 1HB  ASN A 278      19.866  14.470  77.892  1.00  5.740          H  
ATOM   4238 2HB  ASN A 278      19.375  12.859  77.396  1.00  5.740          H  
ATOM   4239 1HD2 ASN A 278      17.289  13.824  80.271  1.00  5.740          H  
ATOM   4240 2HD2 ASN A 278      17.568  14.396  78.661  1.00  5.740          H  
ATOM   4241  N   SER A 279      22.808  13.178  80.306  1.00  2.890          N  
ATOM   4242  CA  SER A 279      23.543  13.941  81.313  1.00  2.670          C  
ATOM   4243  C   SER A 279      24.927  13.371  81.511  1.00  2.260          C  
ATOM   4244  O   SER A 279      25.791  13.994  82.127  1.00  2.190          O  
ATOM   4245  CB  SER A 279      22.841  13.876  82.643  1.00  3.830          C  
ATOM   4246  OG  SER A 279      22.852  12.557  83.134  1.00  3.830          O  
ATOM   4247  H   SER A 279      22.954  12.170  80.259  1.00  3.470          H  
ATOM   4248  HA  SER A 279      23.631  14.975  80.984  1.00  3.200          H  
ATOM   4249 1HB  SER A 279      23.340  14.542  83.351  1.00  4.590          H  
ATOM   4250 2HB  SER A 279      21.812  14.219  82.535  1.00  4.590          H  
ATOM   4251  HG  SER A 279      22.498  12.612  84.024  1.00  4.590          H  
ATOM   4252  N   ASN A 280      25.107  12.163  80.993  1.00  2.130          N  
ATOM   4253  CA  ASN A 280      26.296  11.324  81.120  1.00  1.910          C  
ATOM   4254  C   ASN A 280      26.623  10.862  82.543  1.00  1.860          C  
ATOM   4255  O   ASN A 280      27.731  10.393  82.804  1.00  1.900          O  
ATOM   4256  CB  ASN A 280      27.511  11.997  80.517  1.00  2.760          C  
ATOM   4257  CG  ASN A 280      27.427  12.157  79.037  1.00  2.760          C  
ATOM   4258  OD1 ASN A 280      26.622  11.514  78.342  1.00  2.760          O  
ATOM   4259  ND2 ASN A 280      28.296  12.980  78.513  1.00  2.760          N  
ATOM   4260  H   ASN A 280      24.321  11.743  80.503  1.00  2.560          H  
ATOM   4261  HA  ASN A 280      26.109  10.420  80.541  1.00  2.290          H  
ATOM   4262 1HB  ASN A 280      27.638  12.989  80.943  1.00  3.310          H  
ATOM   4263 2HB  ASN A 280      28.390  11.467  80.789  1.00  3.310          H  
ATOM   4264 1HD2 ASN A 280      28.308  13.129  77.530  1.00  3.310          H  
ATOM   4265 2HD2 ASN A 280      28.995  13.439  79.113  1.00  3.310          H  
ATOM   4266  N   ASN A 281      25.648  10.888  83.445  1.00  1.860          N  
ATOM   4267  CA  ASN A 281      25.897  10.400  84.795  1.00  1.920          C  
ATOM   4268  C   ASN A 281      25.746   8.872  84.868  1.00  2.050          C  
ATOM   4269  O   ASN A 281      24.716   8.324  84.467  1.00  2.230          O  
ATOM   4270  CB  ASN A 281      24.960  11.056  85.764  1.00  2.660          C  
ATOM   4271  CG  ASN A 281      25.107  12.540  85.857  1.00  2.660          C  
ATOM   4272  OD1 ASN A 281      26.205  13.110  85.839  1.00  2.660          O  
ATOM   4273  ND2 ASN A 281      23.961  13.191  85.936  1.00  2.660          N  
ATOM   4274  H   ASN A 281      24.751  11.305  83.207  1.00  2.230          H  
ATOM   4275  HA  ASN A 281      26.923  10.644  85.072  1.00  2.300          H  
ATOM   4276 1HB  ASN A 281      23.946  10.834  85.457  1.00  3.200          H  
ATOM   4277 2HB  ASN A 281      25.126  10.632  86.754  1.00  3.200          H  
ATOM   4278 1HD2 ASN A 281      23.941  14.224  85.984  1.00  3.200          H  
ATOM   4279 2HD2 ASN A 281      23.091  12.673  85.945  1.00  3.200          H  
ATOM   4280  N   LEU A 282      26.779   8.211  85.383  1.00  2.010          N  
ATOM   4281  CA  LEU A 282      26.853   6.756  85.531  1.00  2.140          C  
ATOM   4282  C   LEU A 282      26.061   6.208  86.724  1.00  2.200          C  
ATOM   4283  O   LEU A 282      26.133   6.729  87.840  1.00  2.190          O  
ATOM   4284  CB  LEU A 282      28.339   6.375  85.678  1.00  2.940          C  
ATOM   4285  CG  LEU A 282      29.262   6.524  84.466  1.00  2.940          C  
ATOM   4286  CD1 LEU A 282      30.709   6.411  84.878  1.00  2.940          C  
ATOM   4287  CD2 LEU A 282      28.994   5.417  83.567  1.00  2.940          C  
ATOM   4288  H   LEU A 282      27.569   8.778  85.707  1.00  2.410          H  
ATOM   4289  HA  LEU A 282      26.442   6.311  84.631  1.00  2.570          H  
ATOM   4290 1HB  LEU A 282      28.748   7.035  86.376  1.00  3.530          H  
ATOM   4291 2HB  LEU A 282      28.419   5.378  86.059  1.00  3.530          H  
ATOM   4292  HG  LEU A 282      29.099   7.485  83.970  1.00  3.530          H  
ATOM   4293 1HD1 LEU A 282      31.344   6.485  83.996  1.00  3.530          H  
ATOM   4294 2HD1 LEU A 282      30.951   7.224  85.563  1.00  3.530          H  
ATOM   4295 3HD1 LEU A 282      30.878   5.456  85.365  1.00  3.530          H  
ATOM   4296 1HD2 LEU A 282      29.639   5.488  82.752  1.00  3.530          H  
ATOM   4297 2HD2 LEU A 282      29.168   4.471  84.078  1.00  3.530          H  
ATOM   4298 3HD2 LEU A 282      27.997   5.473  83.239  1.00  3.530          H  
ATOM   4299  N   PHE A 283      25.341   5.103  86.518  1.00  2.290          N  
ATOM   4300  CA  PHE A 283      24.566   4.484  87.596  1.00  2.380          C  
ATOM   4301  C   PHE A 283      24.744   2.969  87.555  1.00  2.370          C  
ATOM   4302  O   PHE A 283      24.879   2.372  86.482  1.00  2.350          O  
ATOM   4303  CB  PHE A 283      23.089   4.823  87.464  1.00  3.300          C  
ATOM   4304  CG  PHE A 283      22.236   4.441  88.650  1.00  3.300          C  
ATOM   4305  CD1 PHE A 283      22.091   5.319  89.718  1.00  3.300          C  
ATOM   4306  CD2 PHE A 283      21.592   3.220  88.718  1.00  3.300          C  
ATOM   4307  CE1 PHE A 283      21.330   4.993  90.808  1.00  3.300          C  
ATOM   4308  CE2 PHE A 283      20.828   2.890  89.814  1.00  3.300          C  
ATOM   4309  CZ  PHE A 283      20.697   3.781  90.861  1.00  3.300          C  
ATOM   4310  H   PHE A 283      25.267   4.715  85.576  1.00  2.750          H  
ATOM   4311  HA  PHE A 283      24.934   4.849  88.556  1.00  2.860          H  
ATOM   4312 1HB  PHE A 283      22.975   5.877  87.287  1.00  3.960          H  
ATOM   4313 2HB  PHE A 283      22.699   4.307  86.593  1.00  3.960          H  
ATOM   4314  HD1 PHE A 283      22.584   6.275  89.693  1.00  3.960          H  
ATOM   4315  HD2 PHE A 283      21.695   2.504  87.894  1.00  3.960          H  
ATOM   4316  HE1 PHE A 283      21.231   5.700  91.642  1.00  3.960          H  
ATOM   4317  HE2 PHE A 283      20.328   1.921  89.855  1.00  3.960          H  
ATOM   4318  HZ  PHE A 283      20.090   3.524  91.738  1.00  3.960          H  
ATOM   4319  N   LEU A 284      24.772   2.330  88.718  1.00  2.410          N  
ATOM   4320  CA  LEU A 284      25.022   0.897  88.754  1.00  2.430          C  
ATOM   4321  C   LEU A 284      24.063   0.104  87.888  1.00  2.530          C  
ATOM   4322  O   LEU A 284      22.843   0.240  87.987  1.00  2.620          O  
ATOM   4323  CB  LEU A 284      24.903   0.390  90.195  1.00  3.390          C  
ATOM   4324  CG  LEU A 284      25.279  -1.098  90.441  1.00  3.390          C  
ATOM   4325  CD1 LEU A 284      26.767  -1.284  90.222  1.00  3.390          C  
ATOM   4326  CD2 LEU A 284      24.900  -1.485  91.850  1.00  3.390          C  
ATOM   4327  H   LEU A 284      24.652   2.832  89.588  1.00  2.890          H  
ATOM   4328  HA  LEU A 284      26.027   0.723  88.387  1.00  2.920          H  
ATOM   4329 1HB  LEU A 284      25.543   0.997  90.826  1.00  4.070          H  
ATOM   4330 2HB  LEU A 284      23.870   0.530  90.522  1.00  4.070          H  
ATOM   4331  HG  LEU A 284      24.743  -1.742  89.740  1.00  4.070          H  
ATOM   4332 1HD1 LEU A 284      27.037  -2.320  90.403  1.00  4.070          H  
ATOM   4333 2HD1 LEU A 284      27.057  -1.028  89.218  1.00  4.070          H  
ATOM   4334 3HD1 LEU A 284      27.291  -0.644  90.918  1.00  4.070          H  
ATOM   4335 1HD2 LEU A 284      25.159  -2.530  92.023  1.00  4.070          H  
ATOM   4336 2HD2 LEU A 284      25.435  -0.855  92.561  1.00  4.070          H  
ATOM   4337 3HD2 LEU A 284      23.824  -1.353  91.984  1.00  4.070          H  
ATOM   4338  N   PHE A 285      24.638  -0.748  87.045  1.00  2.510          N  
ATOM   4339  CA  PHE A 285      23.892  -1.602  86.150  1.00  2.630          C  
ATOM   4340  C   PHE A 285      23.811  -2.993  86.783  1.00  2.670          C  
ATOM   4341  O   PHE A 285      22.748  -3.614  86.850  1.00  2.790          O  
ATOM   4342  CB  PHE A 285      24.606  -1.689  84.803  1.00  3.630          C  
ATOM   4343  CG  PHE A 285      23.824  -2.339  83.740  1.00  3.630          C  
ATOM   4344  CD1 PHE A 285      22.906  -1.600  83.015  1.00  3.630          C  
ATOM   4345  CD2 PHE A 285      23.959  -3.671  83.471  1.00  3.630          C  
ATOM   4346  CE1 PHE A 285      22.163  -2.185  82.027  1.00  3.630          C  
ATOM   4347  CE2 PHE A 285      23.211  -4.263  82.493  1.00  3.630          C  
ATOM   4348  CZ  PHE A 285      22.319  -3.522  81.765  1.00  3.630          C  
ATOM   4349  H   PHE A 285      25.652  -0.807  87.005  1.00  3.010          H  
ATOM   4350  HA  PHE A 285      22.886  -1.207  86.020  1.00  3.160          H  
ATOM   4351 1HB  PHE A 285      24.876  -0.695  84.478  1.00  4.360          H  
ATOM   4352 2HB  PHE A 285      25.536  -2.245  84.922  1.00  4.360          H  
ATOM   4353  HD1 PHE A 285      22.781  -0.539  83.236  1.00  4.360          H  
ATOM   4354  HD2 PHE A 285      24.665  -4.258  84.049  1.00  4.360          H  
ATOM   4355  HE1 PHE A 285      21.450  -1.593  81.460  1.00  4.360          H  
ATOM   4356  HE2 PHE A 285      23.321  -5.326  82.295  1.00  4.360          H  
ATOM   4357  HZ  PHE A 285      21.727  -3.998  80.988  1.00  4.360          H  
ATOM   4358  N   ALA A 286      24.970  -3.484  87.239  1.00  2.600          N  
ATOM   4359  CA  ALA A 286      25.075  -4.818  87.824  1.00  2.640          C  
ATOM   4360  C   ALA A 286      26.272  -4.939  88.768  1.00  2.590          C  
ATOM   4361  O   ALA A 286      27.223  -4.155  88.694  1.00  2.520          O  
ATOM   4362  CB  ALA A 286      25.193  -5.866  86.732  1.00  3.680          C  
ATOM   4363  H   ALA A 286      25.801  -2.899  87.144  1.00  3.120          H  
ATOM   4364  HA  ALA A 286      24.170  -5.003  88.402  1.00  3.170          H  
ATOM   4365 1HB  ALA A 286      25.243  -6.862  87.175  1.00  4.420          H  
ATOM   4366 2HB  ALA A 286      24.327  -5.809  86.072  1.00  4.420          H  
ATOM   4367 3HB  ALA A 286      26.083  -5.677  86.183  1.00  4.420          H  
ATOM   4368  N   SER A 287      26.234  -5.960  89.628  1.00  2.630          N  
ATOM   4369  CA  SER A 287      27.330  -6.244  90.555  1.00  2.600          C  
ATOM   4370  C   SER A 287      27.760  -7.700  90.409  1.00  2.620          C  
ATOM   4371  O   SER A 287      26.945  -8.626  90.490  1.00  2.620          O  
ATOM   4372  CB  SER A 287      26.930  -5.922  91.976  1.00  3.650          C  
ATOM   4373  OG  SER A 287      27.974  -6.230  92.862  1.00  3.650          O  
ATOM   4374  H   SER A 287      25.422  -6.563  89.644  1.00  3.160          H  
ATOM   4375  HA  SER A 287      28.186  -5.622  90.298  1.00  3.120          H  
ATOM   4376 1HB  SER A 287      26.686  -4.872  92.040  1.00  4.380          H  
ATOM   4377 2HB  SER A 287      26.038  -6.480  92.251  1.00  4.380          H  
ATOM   4378  HG  SER A 287      27.976  -5.529  93.553  1.00  4.380          H  
ATOM   4379  N   VAL A 288      29.044  -7.868  90.106  1.00  2.650          N  
ATOM   4380  CA  VAL A 288      29.677  -9.135  89.799  1.00  2.680          C  
ATOM   4381  C   VAL A 288      30.446  -9.698  91.033  1.00  2.740          C  
ATOM   4382  O   VAL A 288      31.383  -9.061  91.531  1.00  2.790          O  
ATOM   4383  CB  VAL A 288      30.641  -8.884  88.615  1.00  3.740          C  
ATOM   4384  CG1 VAL A 288      31.316 -10.119  88.244  1.00  3.740          C  
ATOM   4385  CG2 VAL A 288      29.879  -8.283  87.435  1.00  3.740          C  
ATOM   4386  H   VAL A 288      29.624  -7.030  90.089  1.00  3.180          H  
ATOM   4387  HA  VAL A 288      28.894  -9.808  89.465  1.00  3.220          H  
ATOM   4388  HB  VAL A 288      31.404  -8.183  88.924  1.00  4.490          H  
ATOM   4389 1HG1 VAL A 288      32.004  -9.926  87.427  1.00  4.490          H  
ATOM   4390 2HG1 VAL A 288      31.834 -10.486  89.070  1.00  4.490          H  
ATOM   4391 3HG1 VAL A 288      30.600 -10.828  87.949  1.00  4.490          H  
ATOM   4392 1HG2 VAL A 288      30.573  -8.098  86.620  1.00  4.490          H  
ATOM   4393 2HG2 VAL A 288      29.113  -8.964  87.114  1.00  4.490          H  
ATOM   4394 3HG2 VAL A 288      29.416  -7.340  87.731  1.00  4.490          H  
ATOM   4395  N   PRO A 289      30.165 -10.935  91.500  1.00  2.750          N  
ATOM   4396  CA  PRO A 289      30.703 -11.544  92.722  1.00  2.830          C  
ATOM   4397  C   PRO A 289      32.156 -12.016  92.637  1.00  2.920          C  
ATOM   4398  O   PRO A 289      32.454 -13.206  92.756  1.00  2.960          O  
ATOM   4399  CB  PRO A 289      29.757 -12.733  92.913  1.00  4.250          C  
ATOM   4400  CG  PRO A 289      29.381 -13.130  91.509  1.00  4.250          C  
ATOM   4401  CD  PRO A 289      29.261 -11.812  90.760  1.00  4.250          C  
ATOM   4402  HA  PRO A 289      30.589 -10.831  93.554  1.00  3.400          H  
ATOM   4403 1HB  PRO A 289      30.264 -13.538  93.466  1.00  5.090          H  
ATOM   4404 2HB  PRO A 289      28.894 -12.426  93.526  1.00  5.090          H  
ATOM   4405 1HG  PRO A 289      30.156 -13.791  91.081  1.00  5.090          H  
ATOM   4406 2HG  PRO A 289      28.443 -13.706  91.514  1.00  5.090          H  
ATOM   4407 1HD  PRO A 289      29.624 -11.948  89.752  1.00  5.090          H  
ATOM   4408 2HD  PRO A 289      28.217 -11.443  90.801  1.00  5.090          H  
ATOM   4409  N   ILE A 290      33.040 -11.064  92.416  1.00  2.960          N  
ATOM   4410  CA  ILE A 290      34.473 -11.280  92.353  1.00  3.080          C  
ATOM   4411  C   ILE A 290      35.123 -10.710  93.580  1.00  3.170          C  
ATOM   4412  O   ILE A 290      35.111  -9.504  93.793  1.00  3.610          O  
ATOM   4413  CB  ILE A 290      35.066 -10.612  91.118  1.00  4.260          C  
ATOM   4414  CG1 ILE A 290      34.474 -11.217  89.922  1.00  4.260          C  
ATOM   4415  CG2 ILE A 290      36.610 -10.721  91.126  1.00  4.260          C  
ATOM   4416  CD1 ILE A 290      34.681 -10.398  88.690  1.00  4.260          C  
ATOM   4417  H   ILE A 290      32.665 -10.126  92.299  1.00  3.550          H  
ATOM   4418  HA  ILE A 290      34.672 -12.351  92.318  1.00  3.700          H  
ATOM   4419  HB  ILE A 290      34.779  -9.591  91.112  1.00  5.120          H  
ATOM   4420 1HG1 ILE A 290      34.926 -12.188  89.774  1.00  5.120          H  
ATOM   4421 2HG1 ILE A 290      33.440 -11.373  90.094  1.00  5.120          H  
ATOM   4422 1HG2 ILE A 290      37.040 -10.241  90.260  1.00  5.120          H  
ATOM   4423 2HG2 ILE A 290      37.016 -10.231  92.004  1.00  5.120          H  
ATOM   4424 3HG2 ILE A 290      36.900 -11.771  91.129  1.00  5.120          H  
ATOM   4425 1HD1 ILE A 290      34.230 -10.912  87.861  1.00  5.120          H  
ATOM   4426 2HD1 ILE A 290      34.211  -9.423  88.819  1.00  5.120          H  
ATOM   4427 3HD1 ILE A 290      35.723 -10.257  88.493  1.00  5.120          H  
ATOM   4428  N   TYR A 291      35.741 -11.566  94.366  1.00  3.040          N  
ATOM   4429  CA  TYR A 291      36.347 -11.112  95.604  1.00  3.090          C  
ATOM   4430  C   TYR A 291      37.867 -11.098  95.483  1.00  3.130          C  
ATOM   4431  O   TYR A 291      38.594 -10.898  96.455  1.00  3.190          O  
ATOM   4432  CB  TYR A 291      35.806 -11.979  96.724  1.00  4.310          C  
ATOM   4433  CG  TYR A 291      34.283 -11.845  96.758  1.00  4.310          C  
ATOM   4434  CD1 TYR A 291      33.492 -12.817  96.153  1.00  4.310          C  
ATOM   4435  CD2 TYR A 291      33.679 -10.745  97.352  1.00  4.310          C  
ATOM   4436  CE1 TYR A 291      32.123 -12.692  96.148  1.00  4.310          C  
ATOM   4437  CE2 TYR A 291      32.305 -10.631  97.346  1.00  4.310          C  
ATOM   4438  CZ  TYR A 291      31.529 -11.596  96.745  1.00  4.310          C  
ATOM   4439  OH  TYR A 291      30.156 -11.483  96.742  1.00  4.310          O  
ATOM   4440  H   TYR A 291      35.734 -12.552  94.132  1.00  3.650          H  
ATOM   4441  HA  TYR A 291      36.031 -10.085  95.792  1.00  3.710          H  
ATOM   4442 1HB  TYR A 291      36.071 -13.025  96.561  1.00  5.170          H  
ATOM   4443 2HB  TYR A 291      36.214 -11.662  97.683  1.00  5.170          H  
ATOM   4444  HD1 TYR A 291      33.954 -13.679  95.675  1.00  5.170          H  
ATOM   4445  HD2 TYR A 291      34.283  -9.968  97.825  1.00  5.170          H  
ATOM   4446  HE1 TYR A 291      31.511 -13.456  95.669  1.00  5.170          H  
ATOM   4447  HE2 TYR A 291      31.837  -9.773  97.815  1.00  5.170          H  
ATOM   4448  HH  TYR A 291      29.892 -10.711  97.260  1.00  5.170          H  
ATOM   4449  N   ASP A 292      38.322 -11.290  94.254  1.00  3.120          N  
ATOM   4450  CA  ASP A 292      39.723 -11.278  93.881  1.00  3.150          C  
ATOM   4451  C   ASP A 292      40.055  -9.873  93.397  1.00  2.970          C  
ATOM   4452  O   ASP A 292      39.632  -9.473  92.314  1.00  2.820          O  
ATOM   4453  CB  ASP A 292      39.974 -12.262  92.743  1.00  4.400          C  
ATOM   4454  CG  ASP A 292      39.786 -13.747  93.109  1.00  4.400          C  
ATOM   4455  OD1 ASP A 292      39.959 -14.116  94.246  1.00  4.400          O  
ATOM   4456  OD2 ASP A 292      39.449 -14.503  92.211  1.00  4.400          O  
ATOM   4457  H   ASP A 292      37.632 -11.441  93.537  1.00  3.740          H  
ATOM   4458  HA  ASP A 292      40.340 -11.523  94.746  1.00  3.780          H  
ATOM   4459 1HB  ASP A 292      39.309 -12.014  91.929  1.00  5.280          H  
ATOM   4460 2HB  ASP A 292      40.990 -12.127  92.371  1.00  5.280          H  
ATOM   4461  N   LYS A 293      40.807  -9.126  94.184  1.00  3.070          N  
ATOM   4462  CA  LYS A 293      41.094  -7.730  93.861  1.00  2.940          C  
ATOM   4463  C   LYS A 293      41.725  -7.513  92.489  1.00  2.910          C  
ATOM   4464  O   LYS A 293      42.712  -8.162  92.133  1.00  3.070          O  
ATOM   4465  CB  LYS A 293      42.019  -7.128  94.924  1.00  4.170          C  
ATOM   4466  CG  LYS A 293      42.348  -5.641  94.725  1.00  4.170          C  
ATOM   4467  CD  LYS A 293      43.217  -5.107  95.856  1.00  4.170          C  
ATOM   4468  CE  LYS A 293      43.561  -3.637  95.647  1.00  4.170          C  
ATOM   4469  NZ  LYS A 293      44.423  -3.109  96.748  1.00  4.170          N  
ATOM   4470  H   LYS A 293      41.144  -9.521  95.052  1.00  3.680          H  
ATOM   4471  HA  LYS A 293      40.150  -7.183  93.873  1.00  3.530          H  
ATOM   4472 1HB  LYS A 293      41.564  -7.245  95.907  1.00  5.000          H  
ATOM   4473 2HB  LYS A 293      42.963  -7.674  94.930  1.00  5.000          H  
ATOM   4474 1HG  LYS A 293      42.905  -5.512  93.792  1.00  5.000          H  
ATOM   4475 2HG  LYS A 293      41.428  -5.061  94.661  1.00  5.000          H  
ATOM   4476 1HD  LYS A 293      42.700  -5.225  96.808  1.00  5.000          H  
ATOM   4477 2HD  LYS A 293      44.146  -5.680  95.888  1.00  5.000          H  
ATOM   4478 1HE  LYS A 293      44.089  -3.527  94.696  1.00  5.000          H  
ATOM   4479 2HE  LYS A 293      42.640  -3.056  95.607  1.00  5.000          H  
ATOM   4480 1HZ  LYS A 293      44.633  -2.136  96.578  1.00  5.000          H  
ATOM   4481 2HZ  LYS A 293      43.939  -3.199  97.630  1.00  5.000          H  
ATOM   4482 3HZ  LYS A 293      45.284  -3.637  96.781  1.00  5.000          H  
ATOM   4483  N   ILE A 294      41.172  -6.554  91.750  1.00  2.720          N  
ATOM   4484  CA  ILE A 294      41.694  -6.152  90.449  1.00  2.690          C  
ATOM   4485  C   ILE A 294      42.845  -5.185  90.709  1.00  2.690          C  
ATOM   4486  O   ILE A 294      42.644  -4.128  91.332  1.00  2.650          O  
ATOM   4487  CB  ILE A 294      40.631  -5.406  89.622  1.00  3.780          C  
ATOM   4488  CG1 ILE A 294      39.395  -6.292  89.332  1.00  3.780          C  
ATOM   4489  CG2 ILE A 294      41.287  -4.941  88.324  1.00  3.780          C  
ATOM   4490  CD1 ILE A 294      38.160  -5.492  88.838  1.00  3.780          C  
ATOM   4491  H   ILE A 294      40.335  -6.102  92.119  1.00  3.260          H  
ATOM   4492  HA  ILE A 294      42.066  -7.024  89.912  1.00  3.230          H  
ATOM   4493  HB  ILE A 294      40.291  -4.561  90.163  1.00  4.530          H  
ATOM   4494 1HG1 ILE A 294      39.667  -7.020  88.569  1.00  4.530          H  
ATOM   4495 2HG1 ILE A 294      39.117  -6.838  90.238  1.00  4.530          H  
ATOM   4496 1HG2 ILE A 294      40.586  -4.382  87.729  1.00  4.530          H  
ATOM   4497 2HG2 ILE A 294      42.126  -4.322  88.523  1.00  4.530          H  
ATOM   4498 3HG2 ILE A 294      41.621  -5.775  87.791  1.00  4.530          H  
ATOM   4499 1HD1 ILE A 294      37.345  -6.184  88.645  1.00  4.530          H  
ATOM   4500 2HD1 ILE A 294      37.865  -4.787  89.610  1.00  4.530          H  
ATOM   4501 3HD1 ILE A 294      38.359  -4.941  87.948  1.00  4.530          H  
ATOM   4502  N   ASN A 295      44.037  -5.532  90.240  1.00  2.750          N  
ATOM   4503  CA  ASN A 295      45.200  -4.719  90.524  1.00  2.770          C  
ATOM   4504  C   ASN A 295      45.551  -3.845  89.347  1.00  2.760          C  
ATOM   4505  O   ASN A 295      45.880  -2.669  89.529  1.00  2.750          O  
ATOM   4506  CB  ASN A 295      46.348  -5.617  90.928  1.00  3.870          C  
ATOM   4507  CG  ASN A 295      46.118  -6.273  92.284  1.00  3.870          C  
ATOM   4508  OD1 ASN A 295      45.694  -5.602  93.238  1.00  3.870          O  
ATOM   4509  ND2 ASN A 295      46.381  -7.558  92.394  1.00  3.870          N  
ATOM   4510  H   ASN A 295      44.144  -6.372  89.664  1.00  3.300          H  
ATOM   4511  HA  ASN A 295      44.971  -4.061  91.360  1.00  3.320          H  
ATOM   4512 1HB  ASN A 295      46.480  -6.400  90.173  1.00  4.640          H  
ATOM   4513 2HB  ASN A 295      47.266  -5.037  90.968  1.00  4.640          H  
ATOM   4514 1HD2 ASN A 295      46.236  -8.020  93.269  1.00  4.640          H  
ATOM   4515 2HD2 ASN A 295      46.714  -8.100  91.603  1.00  4.640          H  
ATOM   4516  N   TYR A 296      45.450  -4.428  88.154  1.00  2.770          N  
ATOM   4517  CA  TYR A 296      45.774  -3.787  86.889  1.00  2.760          C  
ATOM   4518  C   TYR A 296      44.705  -4.060  85.851  1.00  2.740          C  
ATOM   4519  O   TYR A 296      43.968  -5.056  85.934  1.00  2.800          O  
ATOM   4520  CB  TYR A 296      47.139  -4.259  86.363  1.00  3.870          C  
ATOM   4521  CG  TYR A 296      48.277  -3.882  87.261  1.00  3.870          C  
ATOM   4522  CD1 TYR A 296      48.663  -4.717  88.292  1.00  3.870          C  
ATOM   4523  CD2 TYR A 296      48.930  -2.687  87.057  1.00  3.870          C  
ATOM   4524  CE1 TYR A 296      49.692  -4.343  89.124  1.00  3.870          C  
ATOM   4525  CE2 TYR A 296      49.953  -2.308  87.880  1.00  3.870          C  
ATOM   4526  CZ  TYR A 296      50.337  -3.128  88.915  1.00  3.870          C  
ATOM   4527  OH  TYR A 296      51.364  -2.747  89.744  1.00  3.870          O  
ATOM   4528  H   TYR A 296      45.165  -5.408  88.122  1.00  3.320          H  
ATOM   4529  HA  TYR A 296      45.812  -2.712  87.044  1.00  3.310          H  
ATOM   4530 1HB  TYR A 296      47.133  -5.348  86.247  1.00  4.640          H  
ATOM   4531 2HB  TYR A 296      47.319  -3.825  85.379  1.00  4.640          H  
ATOM   4532  HD1 TYR A 296      48.147  -5.665  88.448  1.00  4.640          H  
ATOM   4533  HD2 TYR A 296      48.629  -2.044  86.246  1.00  4.640          H  
ATOM   4534  HE1 TYR A 296      49.995  -4.995  89.941  1.00  4.640          H  
ATOM   4535  HE2 TYR A 296      50.460  -1.359  87.716  1.00  4.640          H  
ATOM   4536  HH  TYR A 296      51.507  -3.424  90.409  1.00  4.640          H  
ATOM   4537  N   TYR A 297      44.657  -3.203  84.839  1.00  2.680          N  
ATOM   4538  CA  TYR A 297      43.760  -3.458  83.730  1.00  2.680          C  
ATOM   4539  C   TYR A 297      44.455  -3.271  82.382  1.00  2.720          C  
ATOM   4540  O   TYR A 297      45.465  -2.560  82.254  1.00  2.760          O  
ATOM   4541  CB  TYR A 297      42.539  -2.553  83.820  1.00  3.750          C  
ATOM   4542  CG  TYR A 297      42.804  -1.101  83.550  1.00  3.750          C  
ATOM   4543  CD1 TYR A 297      42.596  -0.591  82.270  1.00  3.750          C  
ATOM   4544  CD2 TYR A 297      43.275  -0.280  84.552  1.00  3.750          C  
ATOM   4545  CE1 TYR A 297      42.844   0.734  82.015  1.00  3.750          C  
ATOM   4546  CE2 TYR A 297      43.520   1.027  84.293  1.00  3.750          C  
ATOM   4547  CZ  TYR A 297      43.304   1.546  83.039  1.00  3.750          C  
ATOM   4548  OH  TYR A 297      43.566   2.873  82.806  1.00  3.750          O  
ATOM   4549  H   TYR A 297      45.261  -2.377  84.861  1.00  3.220          H  
ATOM   4550  HA  TYR A 297      43.428  -4.494  83.780  1.00  3.220          H  
ATOM   4551 1HB  TYR A 297      41.787  -2.903  83.109  1.00  4.500          H  
ATOM   4552 2HB  TYR A 297      42.124  -2.637  84.811  1.00  4.500          H  
ATOM   4553  HD1 TYR A 297      42.234  -1.242  81.469  1.00  4.500          H  
ATOM   4554  HD2 TYR A 297      43.457  -0.670  85.547  1.00  4.500          H  
ATOM   4555  HE1 TYR A 297      42.683   1.143  81.017  1.00  4.500          H  
ATOM   4556  HE2 TYR A 297      43.891   1.670  85.087  1.00  4.500          H  
ATOM   4557  HH  TYR A 297      44.011   3.245  83.578  1.00  4.500          H  
ATOM   4558  N   THR A 298      43.874  -3.935  81.378  1.00  2.740          N  
ATOM   4559  CA  THR A 298      44.286  -3.876  79.973  1.00  2.790          C  
ATOM   4560  C   THR A 298      43.077  -3.676  79.043  1.00  2.760          C  
ATOM   4561  O   THR A 298      42.002  -4.246  79.263  1.00  2.760          O  
ATOM   4562  CB  THR A 298      45.063  -5.167  79.594  1.00  3.890          C  
ATOM   4563  OG1 THR A 298      46.208  -5.278  80.445  1.00  3.890          O  
ATOM   4564  CG2 THR A 298      45.544  -5.144  78.136  1.00  3.890          C  
ATOM   4565  H   THR A 298      43.080  -4.534  81.628  1.00  3.290          H  
ATOM   4566  HA  THR A 298      44.957  -3.024  79.845  1.00  3.350          H  
ATOM   4567  HB  THR A 298      44.418  -6.036  79.747  1.00  4.660          H  
ATOM   4568  HG1 THR A 298      45.909  -5.433  81.347  1.00  4.660          H  
ATOM   4569 1HG2 THR A 298      46.094  -6.056  77.923  1.00  4.660          H  
ATOM   4570 2HG2 THR A 298      44.701  -5.079  77.455  1.00  4.660          H  
ATOM   4571 3HG2 THR A 298      46.201  -4.286  77.985  1.00  4.660          H  
ATOM   4572  N   VAL A 299      43.241  -2.854  78.007  1.00  2.750          N  
ATOM   4573  CA  VAL A 299      42.194  -2.670  76.999  1.00  2.730          C  
ATOM   4574  C   VAL A 299      42.425  -3.668  75.857  1.00  2.890          C  
ATOM   4575  O   VAL A 299      43.553  -3.818  75.386  1.00  2.950          O  
ATOM   4576  CB  VAL A 299      42.143  -1.211  76.520  1.00  3.830          C  
ATOM   4577  CG1 VAL A 299      41.114  -1.065  75.418  1.00  3.830          C  
ATOM   4578  CG2 VAL A 299      41.772  -0.305  77.726  1.00  3.830          C  
ATOM   4579  H   VAL A 299      44.135  -2.390  77.888  1.00  3.300          H  
ATOM   4580  HA  VAL A 299      41.227  -2.893  77.449  1.00  3.280          H  
ATOM   4581  HB  VAL A 299      43.110  -0.923  76.117  1.00  4.600          H  
ATOM   4582 1HG1 VAL A 299      41.080  -0.035  75.088  1.00  4.600          H  
ATOM   4583 2HG1 VAL A 299      41.388  -1.703  74.583  1.00  4.600          H  
ATOM   4584 3HG1 VAL A 299      40.126  -1.357  75.785  1.00  4.600          H  
ATOM   4585 1HG2 VAL A 299      41.721   0.731  77.419  1.00  4.600          H  
ATOM   4586 2HG2 VAL A 299      40.801  -0.606  78.117  1.00  4.600          H  
ATOM   4587 3HG2 VAL A 299      42.523  -0.411  78.509  1.00  4.600          H  
ATOM   4588  N   ILE A 300      41.366  -4.377  75.444  1.00  2.960          N  
ATOM   4589  CA  ILE A 300      41.509  -5.421  74.429  1.00  3.120          C  
ATOM   4590  C   ILE A 300      41.281  -4.915  72.978  1.00  3.130          C  
ATOM   4591  O   ILE A 300      40.139  -4.617  72.596  1.00  3.070          O  
ATOM   4592  CB  ILE A 300      40.542  -6.591  74.731  1.00  4.300          C  
ATOM   4593  CG1 ILE A 300      40.779  -7.133  76.208  1.00  4.300          C  
ATOM   4594  CG2 ILE A 300      40.649  -7.718  73.671  1.00  4.300          C  
ATOM   4595  CD1 ILE A 300      42.189  -7.631  76.553  1.00  4.300          C  
ATOM   4596  H   ILE A 300      40.446  -4.160  75.840  1.00  3.550          H  
ATOM   4597  HA  ILE A 300      42.501  -5.804  74.553  1.00  3.740          H  
ATOM   4598  HB  ILE A 300      39.539  -6.215  74.699  1.00  5.160          H  
ATOM   4599 1HG1 ILE A 300      40.546  -6.341  76.897  1.00  5.160          H  
ATOM   4600 2HG1 ILE A 300      40.081  -7.953  76.379  1.00  5.160          H  
ATOM   4601 1HG2 ILE A 300      39.931  -8.501  73.899  1.00  5.160          H  
ATOM   4602 2HG2 ILE A 300      40.434  -7.324  72.673  1.00  5.160          H  
ATOM   4603 3HG2 ILE A 300      41.647  -8.144  73.669  1.00  5.160          H  
ATOM   4604 1HD1 ILE A 300      42.199  -7.969  77.583  1.00  5.160          H  
ATOM   4605 2HD1 ILE A 300      42.464  -8.460  75.906  1.00  5.160          H  
ATOM   4606 3HD1 ILE A 300      42.916  -6.832  76.444  1.00  5.160          H  
ATOM   4607  N   PRO A 301      42.322  -4.992  72.101  1.00  3.230          N  
ATOM   4608  CA  PRO A 301      42.391  -4.469  70.737  1.00  3.260          C  
ATOM   4609  C   PRO A 301      41.385  -5.093  69.767  1.00  3.330          C  
ATOM   4610  O   PRO A 301      40.929  -6.218  69.979  1.00  3.710          O  
ATOM   4611  CB  PRO A 301      43.850  -4.776  70.350  1.00  4.890          C  
ATOM   4612  CG  PRO A 301      44.306  -5.881  71.234  1.00  4.890          C  
ATOM   4613  CD  PRO A 301      43.571  -5.712  72.507  1.00  4.890          C  
ATOM   4614  HA  PRO A 301      42.239  -3.391  70.780  1.00  3.910          H  
ATOM   4615 1HB  PRO A 301      43.905  -5.076  69.315  1.00  5.870          H  
ATOM   4616 2HB  PRO A 301      44.470  -3.876  70.462  1.00  5.870          H  
ATOM   4617 1HG  PRO A 301      44.129  -6.849  70.789  1.00  5.870          H  
ATOM   4618 2HG  PRO A 301      45.389  -5.806  71.374  1.00  5.870          H  
ATOM   4619 1HD  PRO A 301      43.361  -6.733  72.866  1.00  5.870          H  
ATOM   4620 2HD  PRO A 301      44.167  -5.110  73.226  1.00  5.870          H  
ATOM   4621  N   ARG A 302      40.982  -4.312  68.753  1.00  3.000          N  
ATOM   4622  CA  ARG A 302      40.015  -4.744  67.742  1.00  3.050          C  
ATOM   4623  C   ARG A 302      40.340  -4.147  66.365  1.00  3.050          C  
ATOM   4624  O   ARG A 302      40.833  -3.018  66.276  1.00  3.080          O  
ATOM   4625  CB  ARG A 302      38.604  -4.335  68.179  1.00  4.250          C  
ATOM   4626  CG  ARG A 302      37.456  -4.822  67.318  1.00  4.250          C  
ATOM   4627  CD  ARG A 302      36.161  -4.632  67.959  1.00  4.250          C  
ATOM   4628  NE  ARG A 302      35.115  -5.284  67.174  1.00  4.250          N  
ATOM   4629  CZ  ARG A 302      33.799  -5.290  67.457  1.00  4.250          C  
ATOM   4630  NH1 ARG A 302      33.340  -4.668  68.517  1.00  4.250          N  
ATOM   4631  NH2 ARG A 302      32.961  -5.921  66.641  1.00  4.250          N  
ATOM   4632  H   ARG A 302      41.392  -3.395  68.642  1.00  3.600          H  
ATOM   4633  HA  ARG A 302      40.062  -5.824  67.669  1.00  3.660          H  
ATOM   4634 1HB  ARG A 302      38.426  -4.667  69.203  1.00  5.100          H  
ATOM   4635 2HB  ARG A 302      38.540  -3.254  68.162  1.00  5.100          H  
ATOM   4636 1HG  ARG A 302      37.438  -4.268  66.378  1.00  5.100          H  
ATOM   4637 2HG  ARG A 302      37.538  -5.856  67.116  1.00  5.100          H  
ATOM   4638 1HD  ARG A 302      36.174  -5.072  68.957  1.00  5.100          H  
ATOM   4639 2HD  ARG A 302      35.943  -3.566  68.026  1.00  5.100          H  
ATOM   4640  HE  ARG A 302      35.411  -5.774  66.338  1.00  5.100          H  
ATOM   4641 1HH1 ARG A 302      33.987  -4.175  69.160  1.00  5.100          H  
ATOM   4642 2HH1 ARG A 302      32.347  -4.668  68.703  1.00  5.100          H  
ATOM   4643 1HH2 ARG A 302      33.316  -6.394  65.818  1.00  5.100          H  
ATOM   4644 2HH2 ARG A 302      31.969  -5.933  66.834  1.00  5.100          H  
ATOM   4645  N   SER A 303      40.011  -4.877  65.289  1.00  3.090          N  
ATOM   4646  CA  SER A 303      40.230  -4.360  63.920  1.00  3.120          C  
ATOM   4647  C   SER A 303      39.287  -4.908  62.856  1.00  3.260          C  
ATOM   4648  O   SER A 303      38.698  -5.988  63.016  1.00  3.430          O  
ATOM   4649  CB  SER A 303      41.623  -4.592  63.449  1.00  4.360          C  
ATOM   4650  OG  SER A 303      41.803  -4.025  62.190  1.00  4.360          O  
ATOM   4651  H   SER A 303      39.611  -5.808  65.450  1.00  3.710          H  
ATOM   4652  HA  SER A 303      40.080  -3.279  63.954  1.00  3.740          H  
ATOM   4653 1HB  SER A 303      42.300  -4.157  64.125  1.00  5.230          H  
ATOM   4654 2HB  SER A 303      41.817  -5.646  63.400  1.00  5.230          H  
ATOM   4655  HG  SER A 303      41.833  -3.060  62.354  1.00  5.230          H  
ATOM   4656  N   ILE A 304      39.120  -4.118  61.783  1.00  3.270          N  
ATOM   4657  CA  ILE A 304      38.235  -4.474  60.668  1.00  3.510          C  
ATOM   4658  C   ILE A 304      38.918  -5.078  59.410  1.00  3.620          C  
ATOM   4659  O   ILE A 304      39.802  -4.470  58.795  1.00  3.480          O  
ATOM   4660  CB  ILE A 304      37.422  -3.203  60.293  1.00  4.820          C  
ATOM   4661  CG1 ILE A 304      36.625  -2.649  61.541  1.00  4.820          C  
ATOM   4662  CG2 ILE A 304      36.531  -3.427  59.111  1.00  4.820          C  
ATOM   4663  CD1 ILE A 304      35.616  -3.588  62.189  1.00  4.820          C  
ATOM   4664  H   ILE A 304      39.647  -3.235  61.740  1.00  3.920          H  
ATOM   4665  HA  ILE A 304      37.542  -5.228  61.028  1.00  4.210          H  
ATOM   4666  HB  ILE A 304      38.110  -2.422  60.034  1.00  5.780          H  
ATOM   4667 1HG1 ILE A 304      37.345  -2.350  62.303  1.00  5.780          H  
ATOM   4668 2HG1 ILE A 304      36.085  -1.777  61.224  1.00  5.780          H  
ATOM   4669 1HG2 ILE A 304      36.019  -2.501  58.873  1.00  5.780          H  
ATOM   4670 2HG2 ILE A 304      37.137  -3.717  58.262  1.00  5.780          H  
ATOM   4671 3HG2 ILE A 304      35.797  -4.205  59.320  1.00  5.780          H  
ATOM   4672 1HD1 ILE A 304      35.146  -3.071  63.014  1.00  5.780          H  
ATOM   4673 2HD1 ILE A 304      34.853  -3.879  61.468  1.00  5.780          H  
ATOM   4674 3HD1 ILE A 304      36.109  -4.480  62.570  1.00  5.780          H  
ATOM   4675  N   ILE A 305      38.457  -6.276  59.008  1.00  3.970          N  
ATOM   4676  CA  ILE A 305      38.975  -6.991  57.824  1.00  4.200          C  
ATOM   4677  C   ILE A 305      38.056  -6.872  56.624  1.00  4.350          C  
ATOM   4678  O   ILE A 305      37.134  -7.674  56.451  1.00  4.490          O  
ATOM   4679  CB  ILE A 305      39.154  -8.510  58.114  1.00  5.790          C  
ATOM   4680  CG1 ILE A 305      40.043  -8.740  59.332  1.00  5.790          C  
ATOM   4681  CG2 ILE A 305      39.685  -9.281  56.901  1.00  5.790          C  
ATOM   4682  CD1 ILE A 305      41.451  -8.153  59.211  1.00  5.790          C  
ATOM   4683  H   ILE A 305      37.715  -6.689  59.574  1.00  4.760          H  
ATOM   4684  HA  ILE A 305      39.926  -6.553  57.532  1.00  5.040          H  
ATOM   4685  HB  ILE A 305      38.183  -8.924  58.357  1.00  6.950          H  
ATOM   4686 1HG1 ILE A 305      39.561  -8.299  60.203  1.00  6.950          H  
ATOM   4687 2HG1 ILE A 305      40.129  -9.818  59.493  1.00  6.950          H  
ATOM   4688 1HG2 ILE A 305      39.752 -10.338  57.156  1.00  6.950          H  
ATOM   4689 2HG2 ILE A 305      39.026  -9.172  56.045  1.00  6.950          H  
ATOM   4690 3HG2 ILE A 305      40.656  -8.920  56.633  1.00  6.950          H  
ATOM   4691 1HD1 ILE A 305      42.020  -8.345  60.074  1.00  6.950          H  
ATOM   4692 2HD1 ILE A 305      41.986  -8.576  58.361  1.00  6.950          H  
ATOM   4693 3HD1 ILE A 305      41.361  -7.114  59.101  1.00  6.950          H  
ATOM   4694  N   THR A 306      38.309  -5.877  55.789  1.00  4.370          N  
ATOM   4695  CA  THR A 306      37.486  -5.618  54.622  1.00  4.550          C  
ATOM   4696  C   THR A 306      38.309  -5.239  53.387  1.00  4.300          C  
ATOM   4697  O   THR A 306      39.523  -5.059  53.503  1.00  4.200          O  
ATOM   4698  CB  THR A 306      36.489  -4.507  54.917  1.00  6.300          C  
ATOM   4699  OG1 THR A 306      37.208  -3.299  55.239  1.00  6.300          O  
ATOM   4700  CG2 THR A 306      35.563  -4.888  55.995  1.00  6.300          C  
ATOM   4701  H   THR A 306      39.083  -5.247  55.977  1.00  5.240          H  
ATOM   4702  HA  THR A 306      36.931  -6.526  54.423  1.00  5.460          H  
ATOM   4703  HB  THR A 306      35.911  -4.341  54.058  1.00  7.560          H  
ATOM   4704  HG1 THR A 306      37.532  -2.892  54.415  1.00  7.560          H  
ATOM   4705 1HG2 THR A 306      34.850  -4.082  56.160  1.00  7.560          H  
ATOM   4706 2HG2 THR A 306      35.035  -5.787  55.690  1.00  7.560          H  
ATOM   4707 3HG2 THR A 306      36.085  -5.078  56.897  1.00  7.560          H  
ATOM   4708  N   PRO A 307      37.716  -5.278  52.174  1.00  4.410          N  
ATOM   4709  CA  PRO A 307      38.218  -4.678  50.943  1.00  4.310          C  
ATOM   4710  C   PRO A 307      38.311  -3.166  51.137  1.00  4.240          C  
ATOM   4711  O   PRO A 307      37.499  -2.602  51.879  1.00  4.420          O  
ATOM   4712  CB  PRO A 307      37.162  -5.064  49.903  1.00  6.460          C  
ATOM   4713  CG  PRO A 307      36.505  -6.301  50.459  1.00  6.460          C  
ATOM   4714  CD  PRO A 307      36.511  -6.124  51.959  1.00  6.460          C  
ATOM   4715  HA  PRO A 307      39.204  -5.104  50.693  1.00  5.170          H  
ATOM   4716 1HB  PRO A 307      36.459  -4.236  49.753  1.00  7.760          H  
ATOM   4717 2HB  PRO A 307      37.648  -5.248  48.937  1.00  7.760          H  
ATOM   4718 1HG  PRO A 307      35.491  -6.411  50.045  1.00  7.760          H  
ATOM   4719 2HG  PRO A 307      37.076  -7.192  50.136  1.00  7.760          H  
ATOM   4720 1HD  PRO A 307      35.592  -5.626  52.278  1.00  7.760          H  
ATOM   4721 2HD  PRO A 307      36.631  -7.122  52.401  1.00  7.760          H  
ATOM   4722  N   ALA A 308      39.212  -2.518  50.401  1.00  4.110          N  
ATOM   4723  CA  ALA A 308      39.456  -1.070  50.453  1.00  4.100          C  
ATOM   4724  C   ALA A 308      38.207  -0.180  50.407  1.00  4.210          C  
ATOM   4725  O   ALA A 308      38.165   0.872  51.058  1.00  3.950          O  
ATOM   4726  CB  ALA A 308      40.359  -0.673  49.303  1.00  5.740          C  
ATOM   4727  H   ALA A 308      39.826  -3.073  49.792  1.00  4.930          H  
ATOM   4728  HA  ALA A 308      39.968  -0.865  51.391  1.00  4.920          H  
ATOM   4729 1HB  ALA A 308      40.593   0.386  49.379  1.00  6.890          H  
ATOM   4730 2HB  ALA A 308      41.279  -1.255  49.362  1.00  6.890          H  
ATOM   4731 3HB  ALA A 308      39.858  -0.874  48.358  1.00  6.890          H  
ATOM   4732  N   ASN A 309      37.176  -0.570  49.679  1.00  4.740          N  
ATOM   4733  CA  ASN A 309      36.015   0.304  49.544  1.00  5.010          C  
ATOM   4734  C   ASN A 309      35.121   0.353  50.794  1.00  5.100          C  
ATOM   4735  O   ASN A 309      34.127   1.079  50.822  1.00  5.330          O  
ATOM   4736  CB  ASN A 309      35.225  -0.112  48.327  1.00  6.910          C  
ATOM   4737  CG  ASN A 309      35.975   0.196  47.053  1.00  6.910          C  
ATOM   4738  OD1 ASN A 309      36.826   1.093  47.000  1.00  6.910          O  
ATOM   4739  ND2 ASN A 309      35.677  -0.543  46.020  1.00  6.910          N  
ATOM   4740  H   ASN A 309      37.213  -1.442  49.165  1.00  5.690          H  
ATOM   4741  HA  ASN A 309      36.380   1.319  49.380  1.00  6.010          H  
ATOM   4742 1HB  ASN A 309      35.026  -1.182  48.373  1.00  8.290          H  
ATOM   4743 2HB  ASN A 309      34.267   0.405  48.313  1.00  8.290          H  
ATOM   4744 1HD2 ASN A 309      36.140  -0.389  45.146  1.00  8.290          H  
ATOM   4745 2HD2 ASN A 309      34.985  -1.259  46.096  1.00  8.290          H  
ATOM   4746  N   GLN A 310      35.459  -0.444  51.810  1.00  4.990          N  
ATOM   4747  CA  GLN A 310      34.727  -0.503  53.067  1.00  5.120          C  
ATOM   4748  C   GLN A 310      35.444   0.258  54.198  1.00  4.790          C  
ATOM   4749  O   GLN A 310      35.065   0.152  55.367  1.00  4.720          O  
ATOM   4750  CB  GLN A 310      34.557  -1.948  53.456  1.00  7.120          C  
ATOM   4751  CG  GLN A 310      33.808  -2.797  52.446  1.00  7.120          C  
ATOM   4752  CD  GLN A 310      32.408  -2.350  52.252  1.00  7.120          C  
ATOM   4753  OE1 GLN A 310      31.649  -2.298  53.214  1.00  7.120          O  
ATOM   4754  NE2 GLN A 310      32.041  -2.022  51.026  1.00  7.120          N  
ATOM   4755  H   GLN A 310      36.286  -1.043  51.730  1.00  5.990          H  
ATOM   4756  HA  GLN A 310      33.749  -0.047  52.923  1.00  6.140          H  
ATOM   4757 1HB  GLN A 310      35.534  -2.331  53.536  1.00  8.540          H  
ATOM   4758 2HB  GLN A 310      34.074  -2.032  54.428  1.00  8.540          H  
ATOM   4759 1HG  GLN A 310      34.329  -2.751  51.490  1.00  8.540          H  
ATOM   4760 2HG  GLN A 310      33.783  -3.823  52.805  1.00  8.540          H  
ATOM   4761 1HE2 GLN A 310      31.106  -1.711  50.849  1.00  8.540          H  
ATOM   4762 2HE2 GLN A 310      32.694  -2.081  50.273  1.00  8.540          H  
ATOM   4763  N   ARG A 311      36.530   0.964  53.873  1.00  4.690          N  
ATOM   4764  CA  ARG A 311      37.292   1.721  54.875  1.00  4.420          C  
ATOM   4765  C   ARG A 311      36.457   2.791  55.557  1.00  3.810          C  
ATOM   4766  O   ARG A 311      35.612   3.406  54.921  1.00  3.590          O  
ATOM   4767  CB  ARG A 311      38.480   2.410  54.237  1.00  6.300          C  
ATOM   4768  CG  ARG A 311      39.640   1.516  53.850  1.00  6.300          C  
ATOM   4769  CD  ARG A 311      40.676   2.275  53.101  1.00  6.300          C  
ATOM   4770  NE  ARG A 311      40.219   2.664  51.763  1.00  6.300          N  
ATOM   4771  CZ  ARG A 311      40.897   3.486  50.917  1.00  6.300          C  
ATOM   4772  NH1 ARG A 311      42.067   4.012  51.274  1.00  6.300          N  
ATOM   4773  NH2 ARG A 311      40.386   3.771  49.721  1.00  6.300          N  
ATOM   4774  H   ARG A 311      36.831   0.988  52.894  1.00  5.630          H  
ATOM   4775  HA  ARG A 311      37.652   1.022  55.631  1.00  5.300          H  
ATOM   4776 1HB  ARG A 311      38.141   2.899  53.327  1.00  7.560          H  
ATOM   4777 2HB  ARG A 311      38.831   3.185  54.894  1.00  7.560          H  
ATOM   4778 1HG  ARG A 311      40.107   1.120  54.746  1.00  7.560          H  
ATOM   4779 2HG  ARG A 311      39.300   0.689  53.245  1.00  7.560          H  
ATOM   4780 1HD  ARG A 311      40.900   3.173  53.644  1.00  7.560          H  
ATOM   4781 2HD  ARG A 311      41.577   1.677  53.005  1.00  7.560          H  
ATOM   4782  HE  ARG A 311      39.322   2.260  51.433  1.00  7.560          H  
ATOM   4783 1HH1 ARG A 311      42.476   3.818  52.207  1.00  7.560          H  
ATOM   4784 2HH1 ARG A 311      42.564   4.616  50.640  1.00  7.560          H  
ATOM   4785 1HH2 ARG A 311      39.489   3.393  49.444  1.00  7.560          H  
ATOM   4786 2HH2 ARG A 311      40.882   4.377  49.089  1.00  7.560          H  
ATOM   4787  N   SER A 312      36.686   3.022  56.851  1.00  3.760          N  
ATOM   4788  CA  SER A 312      35.946   4.083  57.540  1.00  3.280          C  
ATOM   4789  C   SER A 312      36.656   4.689  58.734  1.00  2.910          C  
ATOM   4790  O   SER A 312      37.863   4.516  58.925  1.00  2.940          O  
ATOM   4791  CB  SER A 312      34.594   3.600  57.988  1.00  4.780          C  
ATOM   4792  OG  SER A 312      33.805   4.682  58.402  1.00  4.780          O  
ATOM   4793  H   SER A 312      37.381   2.473  57.336  1.00  4.510          H  
ATOM   4794  HA  SER A 312      35.799   4.887  56.825  1.00  3.940          H  
ATOM   4795 1HB  SER A 312      34.108   3.089  57.168  1.00  5.740          H  
ATOM   4796 2HB  SER A 312      34.718   2.901  58.805  1.00  5.740          H  
ATOM   4797  HG  SER A 312      32.918   4.330  58.626  1.00  5.740          H  
ATOM   4798  N   ALA A 313      35.885   5.420  59.533  1.00  2.810          N  
ATOM   4799  CA  ALA A 313      36.371   6.145  60.696  1.00  2.670          C  
ATOM   4800  C   ALA A 313      35.437   5.912  61.854  1.00  2.660          C  
ATOM   4801  O   ALA A 313      34.226   5.781  61.674  1.00  2.720          O  
ATOM   4802  CB  ALA A 313      36.444   7.638  60.432  1.00  3.790          C  
ATOM   4803  H   ALA A 313      34.893   5.452  59.322  1.00  3.370          H  
ATOM   4804  HA  ALA A 313      37.358   5.765  60.956  1.00  3.200          H  
ATOM   4805 1HB  ALA A 313      36.810   8.144  61.325  1.00  4.550          H  
ATOM   4806 2HB  ALA A 313      37.092   7.841  59.636  1.00  4.550          H  
ATOM   4807 3HB  ALA A 313      35.451   8.006  60.187  1.00  4.550          H  
ATOM   4808  N   TRP A 314      35.991   5.908  63.053  1.00  2.720          N  
ATOM   4809  CA  TRP A 314      35.195   5.685  64.231  1.00  2.730          C  
ATOM   4810  C   TRP A 314      35.494   6.703  65.297  1.00  2.550          C  
ATOM   4811  O   TRP A 314      36.608   7.221  65.377  1.00  2.590          O  
ATOM   4812  CB  TRP A 314      35.466   4.292  64.749  1.00  3.820          C  
ATOM   4813  CG  TRP A 314      35.078   3.216  63.782  1.00  3.820          C  
ATOM   4814  CD1 TRP A 314      33.902   2.567  63.765  1.00  3.820          C  
ATOM   4815  CD2 TRP A 314      35.856   2.645  62.689  1.00  3.820          C  
ATOM   4816  NE1 TRP A 314      33.889   1.648  62.769  1.00  3.820          N  
ATOM   4817  CE2 TRP A 314      35.069   1.681  62.105  1.00  3.820          C  
ATOM   4818  CE3 TRP A 314      37.129   2.876  62.177  1.00  3.820          C  
ATOM   4819  CZ2 TRP A 314      35.503   0.932  61.042  1.00  3.820          C  
ATOM   4820  CZ3 TRP A 314      37.552   2.127  61.104  1.00  3.820          C  
ATOM   4821  CH2 TRP A 314      36.760   1.175  60.554  1.00  3.820          C  
ATOM   4822  H   TRP A 314      36.988   6.041  63.149  1.00  3.260          H  
ATOM   4823  HA  TRP A 314      34.141   5.765  63.965  1.00  3.280          H  
ATOM   4824 1HB  TRP A 314      36.518   4.213  64.940  1.00  4.580          H  
ATOM   4825 2HB  TRP A 314      34.942   4.133  65.693  1.00  4.580          H  
ATOM   4826  HD1 TRP A 314      33.078   2.745  64.455  1.00  4.580          H  
ATOM   4827  HE1 TRP A 314      33.123   1.037  62.565  1.00  4.580          H  
ATOM   4828  HE3 TRP A 314      37.776   3.634  62.610  1.00  4.580          H  
ATOM   4829  HZ2 TRP A 314      34.889   0.167  60.589  1.00  4.580          H  
ATOM   4830  HZ3 TRP A 314      38.530   2.319  60.705  1.00  4.580          H  
ATOM   4831  HH2 TRP A 314      37.126   0.597  59.709  1.00  4.580          H  
ATOM   4832  N   ALA A 315      34.494   6.982  66.117  1.00  2.450          N  
ATOM   4833  CA  ALA A 315      34.646   7.886  67.236  1.00  2.280          C  
ATOM   4834  C   ALA A 315      35.655   7.362  68.247  1.00  2.330          C  
ATOM   4835  O   ALA A 315      35.702   6.158  68.506  1.00  2.650          O  
ATOM   4836  CB  ALA A 315      33.303   8.084  67.889  1.00  3.260          C  
ATOM   4837  H   ALA A 315      33.602   6.532  65.962  1.00  2.940          H  
ATOM   4838  HA  ALA A 315      35.036   8.818  66.850  1.00  2.740          H  
ATOM   4839 1HB  ALA A 315      33.398   8.752  68.705  1.00  3.910          H  
ATOM   4840 2HB  ALA A 315      32.602   8.484  67.163  1.00  3.910          H  
ATOM   4841 3HB  ALA A 315      32.958   7.126  68.231  1.00  3.910          H  
ATOM   4842  N   ALA A 316      36.424   8.273  68.860  1.00  2.110          N  
ATOM   4843  CA  ALA A 316      37.396   7.889  69.876  1.00  2.200          C  
ATOM   4844  C   ALA A 316      36.779   7.566  71.234  1.00  2.180          C  
ATOM   4845  O   ALA A 316      35.728   8.095  71.640  1.00  2.160          O  
ATOM   4846  CB  ALA A 316      38.426   8.987  70.058  1.00  3.040          C  
ATOM   4847  H   ALA A 316      36.375   9.265  68.613  1.00  2.530          H  
ATOM   4848  HA  ALA A 316      37.906   6.991  69.522  1.00  2.640          H  
ATOM   4849 1HB  ALA A 316      39.169   8.666  70.786  1.00  3.650          H  
ATOM   4850 2HB  ALA A 316      38.915   9.193  69.109  1.00  3.650          H  
ATOM   4851 3HB  ALA A 316      37.934   9.882  70.407  1.00  3.650          H  
ATOM   4852  N   PHE A 317      37.498   6.698  71.936  1.00  2.230          N  
ATOM   4853  CA  PHE A 317      37.218   6.288  73.300  1.00  2.250          C  
ATOM   4854  C   PHE A 317      38.310   6.813  74.219  1.00  2.180          C  
ATOM   4855  O   PHE A 317      39.463   6.962  73.797  1.00  2.200          O  
ATOM   4856  CB  PHE A 317      37.146   4.764  73.379  1.00  3.140          C  
ATOM   4857  CG  PHE A 317      35.921   4.097  72.767  1.00  3.140          C  
ATOM   4858  CD1 PHE A 317      35.586   4.215  71.418  1.00  3.140          C  
ATOM   4859  CD2 PHE A 317      35.143   3.262  73.545  1.00  3.140          C  
ATOM   4860  CE1 PHE A 317      34.498   3.554  70.900  1.00  3.140          C  
ATOM   4861  CE2 PHE A 317      34.078   2.588  73.012  1.00  3.140          C  
ATOM   4862  CZ  PHE A 317      33.753   2.745  71.689  1.00  3.140          C  
ATOM   4863  H   PHE A 317      38.313   6.288  71.470  1.00  2.680          H  
ATOM   4864  HA  PHE A 317      36.266   6.716  73.598  1.00  2.700          H  
ATOM   4865 1HB  PHE A 317      37.998   4.359  72.878  1.00  3.770          H  
ATOM   4866 2HB  PHE A 317      37.205   4.477  74.418  1.00  3.770          H  
ATOM   4867  HD1 PHE A 317      36.177   4.833  70.750  1.00  3.770          H  
ATOM   4868  HD2 PHE A 317      35.385   3.134  74.593  1.00  3.770          H  
ATOM   4869  HE1 PHE A 317      34.246   3.660  69.838  1.00  3.770          H  
ATOM   4870  HE2 PHE A 317      33.478   1.929  73.639  1.00  3.770          H  
ATOM   4871  HZ  PHE A 317      32.901   2.211  71.261  1.00  3.770          H  
ATOM   4872  N   TYR A 318      37.957   7.124  75.467  1.00  2.140          N  
ATOM   4873  CA  TYR A 318      38.975   7.625  76.408  1.00  2.070          C  
ATOM   4874  C   TYR A 318      38.899   7.012  77.806  1.00  2.060          C  
ATOM   4875  O   TYR A 318      37.826   6.913  78.390  1.00  2.070          O  
ATOM   4876  CB  TYR A 318      38.882   9.154  76.509  1.00  2.930          C  
ATOM   4877  CG  TYR A 318      39.103   9.851  75.200  1.00  2.930          C  
ATOM   4878  CD1 TYR A 318      38.035  10.097  74.343  1.00  2.930          C  
ATOM   4879  CD2 TYR A 318      40.368  10.233  74.841  1.00  2.930          C  
ATOM   4880  CE1 TYR A 318      38.260  10.706  73.144  1.00  2.930          C  
ATOM   4881  CE2 TYR A 318      40.570  10.849  73.639  1.00  2.930          C  
ATOM   4882  CZ  TYR A 318      39.536  11.082  72.798  1.00  2.930          C  
ATOM   4883  OH  TYR A 318      39.782  11.672  71.586  1.00  2.930          O  
ATOM   4884  H   TYR A 318      36.980   6.975  75.733  1.00  2.570          H  
ATOM   4885  HA  TYR A 318      39.944   7.374  76.001  1.00  2.480          H  
ATOM   4886 1HB  TYR A 318      37.917   9.445  76.883  1.00  3.510          H  
ATOM   4887 2HB  TYR A 318      39.634   9.514  77.213  1.00  3.510          H  
ATOM   4888  HD1 TYR A 318      37.025   9.796  74.616  1.00  3.510          H  
ATOM   4889  HD2 TYR A 318      41.208  10.039  75.512  1.00  3.510          H  
ATOM   4890  HE1 TYR A 318      37.439  10.890  72.467  1.00  3.510          H  
ATOM   4891  HE2 TYR A 318      41.563  11.154  73.341  1.00  3.510          H  
ATOM   4892  HH  TYR A 318      40.747  11.656  71.405  1.00  3.510          H  
ATOM   4893  N   VAL A 319      40.044   6.679  78.399  1.00  2.060          N  
ATOM   4894  CA  VAL A 319      40.029   6.086  79.747  1.00  2.050          C  
ATOM   4895  C   VAL A 319      40.671   6.954  80.812  1.00  1.970          C  
ATOM   4896  O   VAL A 319      41.822   7.379  80.676  1.00  1.940          O  
ATOM   4897  CB  VAL A 319      40.714   4.700  79.761  1.00  2.870          C  
ATOM   4898  CG1 VAL A 319      40.731   4.113  81.201  1.00  2.870          C  
ATOM   4899  CG2 VAL A 319      39.960   3.762  78.850  1.00  2.870          C  
ATOM   4900  H   VAL A 319      40.913   6.815  77.875  1.00  2.470          H  
ATOM   4901  HA  VAL A 319      38.991   5.935  80.036  1.00  2.460          H  
ATOM   4902  HB  VAL A 319      41.743   4.803  79.422  1.00  3.450          H  
ATOM   4903 1HG1 VAL A 319      41.210   3.141  81.186  1.00  3.450          H  
ATOM   4904 2HG1 VAL A 319      41.282   4.758  81.885  1.00  3.450          H  
ATOM   4905 3HG1 VAL A 319      39.707   4.005  81.562  1.00  3.450          H  
ATOM   4906 1HG2 VAL A 319      40.440   2.786  78.847  1.00  3.450          H  
ATOM   4907 2HG2 VAL A 319      38.953   3.671  79.217  1.00  3.450          H  
ATOM   4908 3HG2 VAL A 319      39.941   4.154  77.838  1.00  3.450          H  
ATOM   4909  N   TYR A 320      39.912   7.181  81.893  1.00  1.950          N  
ATOM   4910  CA  TYR A 320      40.342   7.996  83.023  1.00  1.900          C  
ATOM   4911  C   TYR A 320      40.238   7.151  84.308  1.00  1.920          C  
ATOM   4912  O   TYR A 320      39.382   6.271  84.383  1.00  1.990          O  
ATOM   4913  CB  TYR A 320      39.397   9.192  83.153  1.00  2.680          C  
ATOM   4914  CG  TYR A 320      39.290  10.010  81.916  1.00  2.680          C  
ATOM   4915  CD1 TYR A 320      38.365   9.626  80.951  1.00  2.680          C  
ATOM   4916  CD2 TYR A 320      40.068  11.121  81.723  1.00  2.680          C  
ATOM   4917  CE1 TYR A 320      38.234  10.337  79.807  1.00  2.680          C  
ATOM   4918  CE2 TYR A 320      39.923  11.838  80.569  1.00  2.680          C  
ATOM   4919  CZ  TYR A 320      39.017  11.447  79.607  1.00  2.680          C  
ATOM   4920  OH  TYR A 320      38.886  12.167  78.442  1.00  2.680          O  
ATOM   4921  H   TYR A 320      38.968   6.775  81.896  1.00  2.340          H  
ATOM   4922  HA  TYR A 320      41.362   8.322  82.847  1.00  2.280          H  
ATOM   4923 1HB  TYR A 320      38.411   8.845  83.411  1.00  3.220          H  
ATOM   4924 2HB  TYR A 320      39.732   9.840  83.959  1.00  3.220          H  
ATOM   4925  HD1 TYR A 320      37.744   8.742  81.107  1.00  3.220          H  
ATOM   4926  HD2 TYR A 320      40.791  11.429  82.477  1.00  3.220          H  
ATOM   4927  HE1 TYR A 320      37.513  10.023  79.059  1.00  3.220          H  
ATOM   4928  HE2 TYR A 320      40.525  12.725  80.404  1.00  3.220          H  
ATOM   4929  HH  TYR A 320      39.556  12.874  78.409  1.00  3.220          H  
ATOM   4930  N   PRO A 321      41.122   7.330  85.304  1.00  1.900          N  
ATOM   4931  CA  PRO A 321      41.093   6.679  86.610  1.00  1.920          C  
ATOM   4932  C   PRO A 321      40.064   7.306  87.525  1.00  1.920          C  
ATOM   4933  O   PRO A 321      39.734   8.478  87.359  1.00  1.910          O  
ATOM   4934  CB  PRO A 321      42.504   6.932  87.136  1.00  2.880          C  
ATOM   4935  CG  PRO A 321      42.896   8.254  86.509  1.00  2.880          C  
ATOM   4936  CD  PRO A 321      42.250   8.253  85.131  1.00  2.880          C  
ATOM   4937  HA  PRO A 321      40.899   5.611  86.493  1.00  2.300          H  
ATOM   4938 1HB  PRO A 321      42.481   6.981  88.243  1.00  3.460          H  
ATOM   4939 2HB  PRO A 321      43.165   6.097  86.863  1.00  3.460          H  
ATOM   4940 1HG  PRO A 321      42.530   9.089  87.132  1.00  3.460          H  
ATOM   4941 2HG  PRO A 321      43.989   8.358  86.467  1.00  3.460          H  
ATOM   4942 1HD  PRO A 321      41.885   9.264  84.915  1.00  3.460          H  
ATOM   4943 2HD  PRO A 321      42.968   7.894  84.376  1.00  3.460          H  
ATOM   4944  N   LEU A 322      39.628   6.564  88.530  1.00  1.930          N  
ATOM   4945  CA  LEU A 322      38.793   7.136  89.577  1.00  1.940          C  
ATOM   4946  C   LEU A 322      39.533   7.312  90.887  1.00  1.970          C  
ATOM   4947  O   LEU A 322      40.381   6.501  91.269  1.00  2.030          O  
ATOM   4948  CB  LEU A 322      37.590   6.258  89.815  1.00  2.710          C  
ATOM   4949  CG  LEU A 322      36.664   6.052  88.655  1.00  2.710          C  
ATOM   4950  CD1 LEU A 322      35.659   5.018  89.023  1.00  2.710          C  
ATOM   4951  CD2 LEU A 322      35.987   7.348  88.354  1.00  2.710          C  
ATOM   4952  H   LEU A 322      39.886   5.578  88.598  1.00  2.320          H  
ATOM   4953  HA  LEU A 322      38.486   8.128  89.270  1.00  2.330          H  
ATOM   4954 1HB  LEU A 322      37.919   5.288  90.189  1.00  3.250          H  
ATOM   4955 2HB  LEU A 322      37.033   6.751  90.573  1.00  3.250          H  
ATOM   4956  HG  LEU A 322      37.210   5.713  87.791  1.00  3.250          H  
ATOM   4957 1HD1 LEU A 322      34.977   4.848  88.205  1.00  3.250          H  
ATOM   4958 2HD1 LEU A 322      36.176   4.100  89.243  1.00  3.250          H  
ATOM   4959 3HD1 LEU A 322      35.097   5.336  89.892  1.00  3.250          H  
ATOM   4960 1HD2 LEU A 322      35.304   7.256  87.564  1.00  3.250          H  
ATOM   4961 2HD2 LEU A 322      35.449   7.669  89.225  1.00  3.250          H  
ATOM   4962 3HD2 LEU A 322      36.717   8.085  88.074  1.00  3.250          H  
ATOM   4963  N   HIS A 323      39.161   8.357  91.612  1.00  1.950          N  
ATOM   4964  CA  HIS A 323      39.784   8.662  92.883  1.00  1.970          C  
ATOM   4965  C   HIS A 323      38.759   9.032  93.944  1.00  1.970          C  
ATOM   4966  O   HIS A 323      37.651   9.493  93.646  1.00  1.960          O  
ATOM   4967  CB  HIS A 323      40.756   9.826  92.693  1.00  2.750          C  
ATOM   4968  CG  HIS A 323      41.809   9.573  91.698  1.00  2.750          C  
ATOM   4969  ND1 HIS A 323      42.918   8.800  91.954  1.00  2.750          N  
ATOM   4970  CD2 HIS A 323      41.924   9.999  90.423  1.00  2.750          C  
ATOM   4971  CE1 HIS A 323      43.675   8.767  90.872  1.00  2.750          C  
ATOM   4972  NE2 HIS A 323      43.096   9.493  89.933  1.00  2.750          N  
ATOM   4973  H   HIS A 323      38.458   8.999  91.241  1.00  2.340          H  
ATOM   4974  HA  HIS A 323      40.340   7.794  93.240  1.00  2.360          H  
ATOM   4975 1HB  HIS A 323      40.215  10.674  92.333  1.00  3.300          H  
ATOM   4976 2HB  HIS A 323      41.214  10.096  93.642  1.00  3.300          H  
ATOM   4977  HD1 HIS A 323      42.955   8.076  92.647  1.00  3.300          H  
ATOM   4978  HD2 HIS A 323      41.289  10.626  89.794  1.00  3.300          H  
ATOM   4979  HE1 HIS A 323      44.606   8.205  90.867  1.00  3.300          H  
ATOM   4980  N   GLN A 324      39.137   8.890  95.205  1.00  2.000          N  
ATOM   4981  CA  GLN A 324      38.245   9.223  96.313  1.00  2.010          C  
ATOM   4982  C   GLN A 324      38.230  10.726  96.527  1.00  1.930          C  
ATOM   4983  O   GLN A 324      38.930  11.265  97.385  1.00  1.920          O  
ATOM   4984  CB  GLN A 324      38.706   8.483  97.565  1.00  2.810          C  
ATOM   4985  CG  GLN A 324      38.621   6.973  97.411  1.00  2.810          C  
ATOM   4986  CD  GLN A 324      39.190   6.214  98.573  1.00  2.810          C  
ATOM   4987  OE1 GLN A 324      38.858   6.480  99.735  1.00  2.810          O  
ATOM   4988  NE2 GLN A 324      40.069   5.257  98.274  1.00  2.810          N  
ATOM   4989  H   GLN A 324      40.061   8.530  95.404  1.00  2.400          H  
ATOM   4990  HA  GLN A 324      37.230   8.911  96.062  1.00  2.410          H  
ATOM   4991 1HB  GLN A 324      39.737   8.750  97.796  1.00  3.370          H  
ATOM   4992 2HB  GLN A 324      38.086   8.780  98.412  1.00  3.370          H  
ATOM   4993 1HG  GLN A 324      37.573   6.700  97.315  1.00  3.370          H  
ATOM   4994 2HG  GLN A 324      39.168   6.665  96.516  1.00  3.370          H  
ATOM   4995 1HE2 GLN A 324      40.487   4.710  98.997  1.00  3.370          H  
ATOM   4996 2HE2 GLN A 324      40.321   5.060  97.283  1.00  3.370          H  
ATOM   4997  N   LEU A 325      37.476  11.392  95.665  1.00  1.900          N  
ATOM   4998  CA  LEU A 325      37.424  12.840  95.611  1.00  1.830          C  
ATOM   4999  C   LEU A 325      36.159  13.331  96.246  1.00  1.860          C  
ATOM   5000  O   LEU A 325      35.126  12.649  96.210  1.00  1.940          O  
ATOM   5001  CB  LEU A 325      37.429  13.324  94.153  1.00  2.590          C  
ATOM   5002  CG  LEU A 325      38.592  12.840  93.281  1.00  2.590          C  
ATOM   5003  CD1 LEU A 325      38.392  13.317  91.865  1.00  2.590          C  
ATOM   5004  CD2 LEU A 325      39.940  13.315  93.827  1.00  2.590          C  
ATOM   5005  H   LEU A 325      36.910  10.822  95.018  1.00  2.280          H  
ATOM   5006  HA  LEU A 325      38.264  13.255  96.162  1.00  2.200          H  
ATOM   5007 1HB  LEU A 325      36.510  12.985  93.687  1.00  3.110          H  
ATOM   5008 2HB  LEU A 325      37.425  14.420  94.147  1.00  3.110          H  
ATOM   5009  HG  LEU A 325      38.569  11.780  93.264  1.00  3.110          H  
ATOM   5010 1HD1 LEU A 325      39.191  12.932  91.253  1.00  3.110          H  
ATOM   5011 2HD1 LEU A 325      37.451  12.951  91.479  1.00  3.110          H  
ATOM   5012 3HD1 LEU A 325      38.395  14.410  91.831  1.00  3.110          H  
ATOM   5013 1HD2 LEU A 325      40.739  12.941  93.189  1.00  3.110          H  
ATOM   5014 2HD2 LEU A 325      39.968  14.408  93.838  1.00  3.110          H  
ATOM   5015 3HD2 LEU A 325      40.089  12.937  94.838  1.00  3.110          H  
ATOM   5016  N   SER A 326      36.229  14.514  96.827  1.00  1.810          N  
ATOM   5017  CA  SER A 326      35.031  15.106  97.360  1.00  1.830          C  
ATOM   5018  C   SER A 326      34.390  15.927  96.260  1.00  1.790          C  
ATOM   5019  O   SER A 326      35.099  16.561  95.461  1.00  1.750          O  
ATOM   5020  CB  SER A 326      35.332  15.946  98.584  1.00  2.550          C  
ATOM   5021  OG  SER A 326      35.849  15.149  99.628  1.00  2.550          O  
ATOM   5022  H   SER A 326      37.105  15.014  96.881  1.00  2.170          H  
ATOM   5023  HA  SER A 326      34.339  14.328  97.652  1.00  2.200          H  
ATOM   5024 1HB  SER A 326      36.047  16.715  98.330  1.00  3.060          H  
ATOM   5025 2HB  SER A 326      34.418  16.440  98.916  1.00  3.060          H  
ATOM   5026  HG  SER A 326      35.129  14.547  99.903  1.00  3.060          H  
ATOM   5027  N   TYR A 327      33.072  15.831  96.194  1.00  1.810          N  
ATOM   5028  CA  TYR A 327      32.214  16.549  95.266  1.00  1.800          C  
ATOM   5029  C   TYR A 327      30.984  17.218  95.808  1.00  1.790          C  
ATOM   5030  O   TYR A 327      30.252  16.677  96.647  1.00  1.820          O  
ATOM   5031  CB  TYR A 327      31.775  15.677  94.096  1.00  2.520          C  
ATOM   5032  CG  TYR A 327      32.717  15.589  92.939  1.00  2.520          C  
ATOM   5033  CD1 TYR A 327      33.925  14.938  92.939  1.00  2.520          C  
ATOM   5034  CD2 TYR A 327      32.265  16.197  91.790  1.00  2.520          C  
ATOM   5035  CE1 TYR A 327      34.671  14.928  91.773  1.00  2.520          C  
ATOM   5036  CE2 TYR A 327      32.983  16.177  90.649  1.00  2.520          C  
ATOM   5037  CZ  TYR A 327      34.178  15.549  90.625  1.00  2.520          C  
ATOM   5038  OH  TYR A 327      34.898  15.528  89.461  1.00  2.520          O  
ATOM   5039  H   TYR A 327      32.630  15.247  96.906  1.00  2.170          H  
ATOM   5040  HA  TYR A 327      32.822  17.336  94.858  1.00  2.160          H  
ATOM   5041 1HB  TYR A 327      31.591  14.669  94.458  1.00  3.030          H  
ATOM   5042 2HB  TYR A 327      30.836  16.057  93.730  1.00  3.030          H  
ATOM   5043  HD1 TYR A 327      34.297  14.446  93.837  1.00  3.030          H  
ATOM   5044  HD2 TYR A 327      31.309  16.705  91.810  1.00  3.030          H  
ATOM   5045  HE1 TYR A 327      35.630  14.433  91.744  1.00  3.030          H  
ATOM   5046  HE2 TYR A 327      32.601  16.668  89.751  1.00  3.030          H  
ATOM   5047  HH  TYR A 327      34.414  15.986  88.766  1.00  3.030          H  
ATOM   5048  N   LEU A 328      30.717  18.390  95.257  1.00  1.760          N  
ATOM   5049  CA  LEU A 328      29.456  19.038  95.564  1.00  1.770          C  
ATOM   5050  C   LEU A 328      28.549  18.704  94.389  1.00  1.840          C  
ATOM   5051  O   LEU A 328      28.853  19.070  93.249  1.00  1.880          O  
ATOM   5052  CB  LEU A 328      29.580  20.554  95.679  1.00  2.470          C  
ATOM   5053  CG  LEU A 328      28.353  21.308  96.105  1.00  2.470          C  
ATOM   5054  CD1 LEU A 328      28.037  20.966  97.566  1.00  2.470          C  
ATOM   5055  CD2 LEU A 328      28.579  22.766  95.930  1.00  2.470          C  
ATOM   5056  H   LEU A 328      31.411  18.772  94.606  1.00  2.110          H  
ATOM   5057  HA  LEU A 328      29.046  18.607  96.468  1.00  2.120          H  
ATOM   5058 1HB  LEU A 328      30.392  20.787  96.335  1.00  2.970          H  
ATOM   5059 2HB  LEU A 328      29.783  20.939  94.722  1.00  2.970          H  
ATOM   5060  HG  LEU A 328      27.515  21.009  95.487  1.00  2.970          H  
ATOM   5061 1HD1 LEU A 328      27.173  21.507  97.900  1.00  2.970          H  
ATOM   5062 2HD1 LEU A 328      27.850  19.912  97.693  1.00  2.970          H  
ATOM   5063 3HD1 LEU A 328      28.886  21.257  98.177  1.00  2.970          H  
ATOM   5064 1HD2 LEU A 328      27.700  23.298  96.216  1.00  2.970          H  
ATOM   5065 2HD2 LEU A 328      29.396  23.082  96.537  1.00  2.970          H  
ATOM   5066 3HD2 LEU A 328      28.795  22.979  94.894  1.00  2.970          H  
ATOM   5067  N   LEU A 329      27.465  17.986  94.631  1.00  1.860          N  
ATOM   5068  CA  LEU A 329      26.603  17.566  93.523  1.00  1.920          C  
ATOM   5069  C   LEU A 329      25.224  18.214  93.560  1.00  2.010          C  
ATOM   5070  O   LEU A 329      24.486  18.106  94.542  1.00  2.120          O  
ATOM   5071  CB  LEU A 329      26.472  16.044  93.545  1.00  2.660          C  
ATOM   5072  CG  LEU A 329      27.801  15.228  93.465  1.00  2.660          C  
ATOM   5073  CD1 LEU A 329      27.464  13.810  93.649  1.00  2.660          C  
ATOM   5074  CD2 LEU A 329      28.516  15.441  92.120  1.00  2.660          C  
ATOM   5075  H   LEU A 329      27.271  17.709  95.599  1.00  2.230          H  
ATOM   5076  HA  LEU A 329      27.064  17.867  92.588  1.00  2.300          H  
ATOM   5077 1HB  LEU A 329      25.991  15.770  94.467  1.00  3.200          H  
ATOM   5078 2HB  LEU A 329      25.827  15.738  92.715  1.00  3.200          H  
ATOM   5079  HG  LEU A 329      28.464  15.527  94.281  1.00  3.200          H  
ATOM   5080 1HD1 LEU A 329      28.363  13.216  93.623  1.00  3.200          H  
ATOM   5081 2HD1 LEU A 329      26.986  13.700  94.607  1.00  3.200          H  
ATOM   5082 3HD1 LEU A 329      26.797  13.491  92.866  1.00  3.200          H  
ATOM   5083 1HD2 LEU A 329      29.430  14.847  92.094  1.00  3.200          H  
ATOM   5084 2HD2 LEU A 329      27.874  15.140  91.303  1.00  3.200          H  
ATOM   5085 3HD2 LEU A 329      28.770  16.486  92.012  1.00  3.200          H  
ATOM   5086  N   ASN A 330      24.883  18.906  92.477  1.00  1.970          N  
ATOM   5087  CA  ASN A 330      23.600  19.601  92.362  1.00  2.030          C  
ATOM   5088  C   ASN A 330      22.556  18.730  91.697  1.00  2.100          C  
ATOM   5089  O   ASN A 330      22.635  18.493  90.482  1.00  2.110          O  
ATOM   5090  CB  ASN A 330      23.718  20.892  91.577  1.00  2.820          C  
ATOM   5091  CG  ASN A 330      22.452  21.693  91.535  1.00  2.820          C  
ATOM   5092  OD1 ASN A 330      21.390  21.216  91.939  1.00  2.820          O  
ATOM   5093  ND2 ASN A 330      22.530  22.913  91.050  1.00  2.820          N  
ATOM   5094  H   ASN A 330      25.550  18.939  91.699  1.00  2.360          H  
ATOM   5095  HA  ASN A 330      23.236  19.834  93.363  1.00  2.440          H  
ATOM   5096 1HB  ASN A 330      24.485  21.501  91.975  1.00  3.380          H  
ATOM   5097 2HB  ASN A 330      23.978  20.644  90.565  1.00  3.380          H  
ATOM   5098 1HD2 ASN A 330      21.711  23.482  91.002  1.00  3.380          H  
ATOM   5099 2HD2 ASN A 330      23.411  23.294  90.705  1.00  3.380          H  
ATOM   5100  N   PHE A 331      21.609  18.222  92.501  1.00  2.160          N  
ATOM   5101  CA  PHE A 331      20.532  17.351  92.034  1.00  2.240          C  
ATOM   5102  C   PHE A 331      19.296  18.200  91.762  1.00  2.270          C  
ATOM   5103  O   PHE A 331      18.783  18.893  92.654  1.00  2.290          O  
ATOM   5104  CB  PHE A 331      20.190  16.279  93.058  1.00  3.100          C  
ATOM   5105  CG  PHE A 331      21.232  15.255  93.230  1.00  3.100          C  
ATOM   5106  CD1 PHE A 331      22.287  15.446  94.103  1.00  3.100          C  
ATOM   5107  CD2 PHE A 331      21.152  14.069  92.535  1.00  3.100          C  
ATOM   5108  CE1 PHE A 331      23.232  14.475  94.261  1.00  3.100          C  
ATOM   5109  CE2 PHE A 331      22.099  13.095  92.706  1.00  3.100          C  
ATOM   5110  CZ  PHE A 331      23.146  13.303  93.572  1.00  3.100          C  
ATOM   5111  H   PHE A 331      21.606  18.479  93.494  1.00  2.590          H  
ATOM   5112  HA  PHE A 331      20.842  16.871  91.111  1.00  2.690          H  
ATOM   5113 1HB  PHE A 331      20.008  16.747  94.016  1.00  3.720          H  
ATOM   5114 2HB  PHE A 331      19.280  15.780  92.752  1.00  3.720          H  
ATOM   5115  HD1 PHE A 331      22.363  16.387  94.667  1.00  3.720          H  
ATOM   5116  HD2 PHE A 331      20.316  13.901  91.852  1.00  3.720          H  
ATOM   5117  HE1 PHE A 331      24.044  14.637  94.932  1.00  3.720          H  
ATOM   5118  HE2 PHE A 331      22.011  12.164  92.158  1.00  3.720          H  
ATOM   5119  HZ  PHE A 331      23.896  12.545  93.712  1.00  3.720          H  
ATOM   5120  N   ASP A 332      18.772  18.126  90.547  1.00  2.300          N  
ATOM   5121  CA  ASP A 332      17.617  18.947  90.217  1.00  2.340          C  
ATOM   5122  C   ASP A 332      16.348  18.292  90.740  1.00  2.350          C  
ATOM   5123  O   ASP A 332      16.395  17.312  91.492  1.00  2.330          O  
ATOM   5124  CB  ASP A 332      17.492  19.201  88.705  1.00  3.260          C  
ATOM   5125  CG  ASP A 332      17.093  17.977  87.874  1.00  3.260          C  
ATOM   5126  OD1 ASP A 332      16.801  16.942  88.463  1.00  3.260          O  
ATOM   5127  OD2 ASP A 332      17.021  18.091  86.679  1.00  3.260          O  
ATOM   5128  H   ASP A 332      19.214  17.525  89.841  1.00  2.760          H  
ATOM   5129  HA  ASP A 332      17.728  19.914  90.711  1.00  2.810          H  
ATOM   5130 1HB  ASP A 332      16.785  20.004  88.517  1.00  3.910          H  
ATOM   5131 2HB  ASP A 332      18.459  19.545  88.343  1.00  3.910          H  
ATOM   5132  N   VAL A 333      15.203  18.846  90.381  1.00  2.400          N  
ATOM   5133  CA  VAL A 333      13.923  18.371  90.891  1.00  2.430          C  
ATOM   5134  C   VAL A 333      13.522  16.971  90.412  1.00  2.540          C  
ATOM   5135  O   VAL A 333      12.536  16.416  90.904  1.00  2.540          O  
ATOM   5136  CB  VAL A 333      12.811  19.378  90.554  1.00  3.390          C  
ATOM   5137  CG1 VAL A 333      13.129  20.721  91.204  1.00  3.390          C  
ATOM   5138  CG2 VAL A 333      12.661  19.508  89.025  1.00  3.390          C  
ATOM   5139  H   VAL A 333      15.228  19.634  89.756  1.00  2.880          H  
ATOM   5140  HA  VAL A 333      14.002  18.335  91.977  1.00  2.920          H  
ATOM   5141  HB  VAL A 333      11.877  19.030  90.982  1.00  4.070          H  
ATOM   5142 1HG1 VAL A 333      12.327  21.428  90.991  1.00  4.070          H  
ATOM   5143 2HG1 VAL A 333      13.212  20.586  92.281  1.00  4.070          H  
ATOM   5144 3HG1 VAL A 333      14.063  21.116  90.822  1.00  4.070          H  
ATOM   5145 1HG2 VAL A 333      11.862  20.214  88.803  1.00  4.070          H  
ATOM   5146 2HG2 VAL A 333      13.586  19.864  88.583  1.00  4.070          H  
ATOM   5147 3HG2 VAL A 333      12.411  18.542  88.592  1.00  4.070          H  
ATOM   5148  N   ASN A 334      14.216  16.437  89.399  1.00  2.640          N  
ATOM   5149  CA  ASN A 334      13.938  15.115  88.880  1.00  2.760          C  
ATOM   5150  C   ASN A 334      15.025  14.135  89.334  1.00  2.710          C  
ATOM   5151  O   ASN A 334      15.034  12.970  88.930  1.00  2.830          O  
ATOM   5152  CB  ASN A 334      13.849  15.168  87.371  1.00  3.820          C  
ATOM   5153  CG  ASN A 334      12.687  15.969  86.886  1.00  3.820          C  
ATOM   5154  OD1 ASN A 334      11.572  15.891  87.420  1.00  3.820          O  
ATOM   5155  ND2 ASN A 334      12.924  16.754  85.860  1.00  3.820          N  
ATOM   5156  H   ASN A 334      15.040  16.913  89.015  1.00  3.170          H  
ATOM   5157  HA  ASN A 334      12.989  14.765  89.285  1.00  3.310          H  
ATOM   5158 1HB  ASN A 334      14.760  15.622  86.981  1.00  4.580          H  
ATOM   5159 2HB  ASN A 334      13.780  14.159  86.973  1.00  4.580          H  
ATOM   5160 1HD2 ASN A 334      12.192  17.320  85.479  1.00  4.580          H  
ATOM   5161 2HD2 ASN A 334      13.842  16.783  85.451  1.00  4.580          H  
ATOM   5162  N   GLY A 335      15.930  14.608  90.196  1.00  2.560          N  
ATOM   5163  CA  GLY A 335      17.026  13.812  90.722  1.00  2.520          C  
ATOM   5164  C   GLY A 335      18.251  13.643  89.821  1.00  2.550          C  
ATOM   5165  O   GLY A 335      19.041  12.719  90.031  1.00  2.580          O  
ATOM   5166  H   GLY A 335      15.874  15.578  90.514  1.00  3.070          H  
ATOM   5167 1HA  GLY A 335      17.358  14.307  91.623  1.00  3.020          H  
ATOM   5168 2HA  GLY A 335      16.654  12.836  91.026  1.00  3.020          H  
ATOM   5169  N   TYR A 336      18.443  14.509  88.825  1.00  2.590          N  
ATOM   5170  CA  TYR A 336      19.603  14.353  87.958  1.00  2.640          C  
ATOM   5171  C   TYR A 336      20.697  15.310  88.379  1.00  2.450          C  
ATOM   5172  O   TYR A 336      20.423  16.438  88.790  1.00  2.370          O  
ATOM   5173  CB  TYR A 336      19.214  14.582  86.496  1.00  3.680          C  
ATOM   5174  CG  TYR A 336      18.349  13.473  85.920  1.00  3.680          C  
ATOM   5175  CD1 TYR A 336      16.986  13.505  86.106  1.00  3.680          C  
ATOM   5176  CD2 TYR A 336      18.924  12.433  85.195  1.00  3.680          C  
ATOM   5177  CE1 TYR A 336      16.189  12.507  85.588  1.00  3.680          C  
ATOM   5178  CE2 TYR A 336      18.131  11.430  84.669  1.00  3.680          C  
ATOM   5179  CZ  TYR A 336      16.767  11.464  84.864  1.00  3.680          C  
ATOM   5180  OH  TYR A 336      15.969  10.464  84.345  1.00  3.680          O  
ATOM   5181  H   TYR A 336      17.799  15.300  88.656  1.00  3.110          H  
ATOM   5182  HA  TYR A 336      19.988  13.338  88.054  1.00  3.170          H  
ATOM   5183 1HB  TYR A 336      18.660  15.524  86.417  1.00  4.410          H  
ATOM   5184 2HB  TYR A 336      20.113  14.676  85.887  1.00  4.410          H  
ATOM   5185  HD1 TYR A 336      16.548  14.319  86.671  1.00  4.410          H  
ATOM   5186  HD2 TYR A 336      20.003  12.404  85.040  1.00  4.410          H  
ATOM   5187  HE1 TYR A 336      15.112  12.537  85.748  1.00  4.410          H  
ATOM   5188  HE2 TYR A 336      18.586  10.614  84.103  1.00  4.410          H  
ATOM   5189  HH  TYR A 336      16.522   9.808  83.909  1.00  4.410          H  
ATOM   5190  N   ILE A 337      21.950  14.888  88.267  1.00  2.400          N  
ATOM   5191  CA  ILE A 337      23.033  15.797  88.622  1.00  2.240          C  
ATOM   5192  C   ILE A 337      23.256  16.729  87.444  1.00  2.180          C  
ATOM   5193  O   ILE A 337      23.557  16.262  86.340  1.00  2.140          O  
ATOM   5194  CB  ILE A 337      24.349  15.043  88.955  1.00  3.200          C  
ATOM   5195  CG1 ILE A 337      24.132  14.122  90.152  1.00  3.200          C  
ATOM   5196  CG2 ILE A 337      25.471  16.067  89.269  1.00  3.200          C  
ATOM   5197  CD1 ILE A 337      25.241  13.089  90.376  1.00  3.200          C  
ATOM   5198  H   ILE A 337      22.135  13.953  87.930  1.00  2.880          H  
ATOM   5199  HA  ILE A 337      22.738  16.375  89.488  1.00  2.690          H  
ATOM   5200  HB  ILE A 337      24.654  14.446  88.126  1.00  3.840          H  
ATOM   5201 1HG1 ILE A 337      24.052  14.744  91.044  1.00  3.840          H  
ATOM   5202 2HG1 ILE A 337      23.195  13.601  90.020  1.00  3.840          H  
ATOM   5203 1HG2 ILE A 337      26.393  15.561  89.493  1.00  3.840          H  
ATOM   5204 2HG2 ILE A 337      25.641  16.717  88.410  1.00  3.840          H  
ATOM   5205 3HG2 ILE A 337      25.177  16.679  90.128  1.00  3.840          H  
ATOM   5206 1HD1 ILE A 337      24.997  12.491  91.245  1.00  3.840          H  
ATOM   5207 2HD1 ILE A 337      25.316  12.443  89.498  1.00  3.840          H  
ATOM   5208 3HD1 ILE A 337      26.190  13.571  90.540  1.00  3.840          H  
ATOM   5209  N   THR A 338      23.118  18.036  87.686  1.00  2.180          N  
ATOM   5210  CA  THR A 338      23.274  19.028  86.627  1.00  2.180          C  
ATOM   5211  C   THR A 338      24.561  19.805  86.833  1.00  2.040          C  
ATOM   5212  O   THR A 338      25.138  20.340  85.882  1.00  1.990          O  
ATOM   5213  CB  THR A 338      22.092  20.009  86.593  1.00  3.050          C  
ATOM   5214  OG1 THR A 338      22.046  20.738  87.828  1.00  3.050          O  
ATOM   5215  CG2 THR A 338      20.787  19.222  86.425  1.00  3.050          C  
ATOM   5216  H   THR A 338      22.880  18.322  88.640  1.00  2.620          H  
ATOM   5217  HA  THR A 338      23.332  18.515  85.669  1.00  2.620          H  
ATOM   5218  HB  THR A 338      22.217  20.705  85.765  1.00  3.660          H  
ATOM   5219  HG1 THR A 338      21.400  21.449  87.757  1.00  3.660          H  
ATOM   5220 1HG2 THR A 338      19.944  19.909  86.403  1.00  3.660          H  
ATOM   5221 2HG2 THR A 338      20.818  18.660  85.494  1.00  3.660          H  
ATOM   5222 3HG2 THR A 338      20.661  18.530  87.256  1.00  3.660          H  
ATOM   5223  N   GLN A 339      25.049  19.821  88.070  1.00  2.030          N  
ATOM   5224  CA  GLN A 339      26.328  20.479  88.356  1.00  1.950          C  
ATOM   5225  C   GLN A 339      27.136  19.558  89.244  1.00  1.870          C  
ATOM   5226  O   GLN A 339      26.577  18.879  90.109  1.00  1.910          O  
ATOM   5227  CB  GLN A 339      26.193  21.856  89.027  1.00  2.760          C  
ATOM   5228  CG  GLN A 339      25.448  22.890  88.232  1.00  2.760          C  
ATOM   5229  CD  GLN A 339      25.402  24.244  88.932  1.00  2.760          C  
ATOM   5230  OE1 GLN A 339      24.750  24.426  89.973  1.00  2.760          O  
ATOM   5231  NE2 GLN A 339      26.103  25.212  88.350  1.00  2.760          N  
ATOM   5232  H   GLN A 339      24.475  19.398  88.807  1.00  2.440          H  
ATOM   5233  HA  GLN A 339      26.877  20.607  87.426  1.00  2.340          H  
ATOM   5234 1HB  GLN A 339      25.764  21.773  89.989  1.00  3.310          H  
ATOM   5235 2HB  GLN A 339      27.194  22.259  89.179  1.00  3.310          H  
ATOM   5236 1HG  GLN A 339      25.933  23.011  87.266  1.00  3.310          H  
ATOM   5237 2HG  GLN A 339      24.421  22.543  88.092  1.00  3.310          H  
ATOM   5238 1HE2 GLN A 339      26.120  26.131  88.747  1.00  3.310          H  
ATOM   5239 2HE2 GLN A 339      26.612  25.025  87.508  1.00  3.310          H  
ATOM   5240  N   ALA A 340      28.454  19.594  89.094  1.00  1.790          N  
ATOM   5241  CA  ALA A 340      29.318  18.801  89.946  1.00  1.750          C  
ATOM   5242  C   ALA A 340      30.641  19.523  90.150  1.00  1.720          C  
ATOM   5243  O   ALA A 340      31.361  19.804  89.190  1.00  1.720          O  
ATOM   5244  CB  ALA A 340      29.529  17.434  89.303  1.00  2.470          C  
ATOM   5245  H   ALA A 340      28.865  20.170  88.369  1.00  2.150          H  
ATOM   5246  HA  ALA A 340      28.844  18.678  90.912  1.00  2.100          H  
ATOM   5247 1HB  ALA A 340      30.153  16.821  89.918  1.00  2.960          H  
ATOM   5248 2HB  ALA A 340      28.565  16.945  89.177  1.00  2.960          H  
ATOM   5249 3HB  ALA A 340      29.998  17.559  88.329  1.00  2.960          H  
ATOM   5250  N   ALA A 341      30.958  19.811  91.409  1.00  1.730          N  
ATOM   5251  CA  ALA A 341      32.179  20.516  91.766  1.00  1.720          C  
ATOM   5252  C   ALA A 341      33.266  19.572  92.209  1.00  1.690          C  
ATOM   5253  O   ALA A 341      33.076  18.851  93.179  1.00  1.730          O  
ATOM   5254  CB  ALA A 341      31.911  21.471  92.908  1.00  2.410          C  
ATOM   5255  H   ALA A 341      30.295  19.546  92.141  1.00  2.080          H  
ATOM   5256  HA  ALA A 341      32.523  21.065  90.891  1.00  2.060          H  
ATOM   5257 1HB  ALA A 341      32.784  21.986  93.172  1.00  2.890          H  
ATOM   5258 2HB  ALA A 341      31.146  22.182  92.645  1.00  2.890          H  
ATOM   5259 3HB  ALA A 341      31.613  20.899  93.736  1.00  2.890          H  
ATOM   5260  N   ASP A 342      34.425  19.635  91.557  1.00  1.630          N  
ATOM   5261  CA  ASP A 342      35.580  18.830  91.961  1.00  1.610          C  
ATOM   5262  C   ASP A 342      36.295  19.626  93.025  1.00  1.630          C  
ATOM   5263  O   ASP A 342      36.991  20.605  92.731  1.00  1.610          O  
ATOM   5264  CB  ASP A 342      36.518  18.518  90.792  1.00  2.260          C  
ATOM   5265  CG  ASP A 342      37.733  17.665  91.215  1.00  2.260          C  
ATOM   5266  OD1 ASP A 342      38.052  17.645  92.411  1.00  2.260          O  
ATOM   5267  OD2 ASP A 342      38.358  17.057  90.349  1.00  2.260          O  
ATOM   5268  H   ASP A 342      34.494  20.262  90.766  1.00  1.960          H  
ATOM   5269  HA  ASP A 342      35.235  17.895  92.402  1.00  1.930          H  
ATOM   5270 1HB  ASP A 342      35.967  17.982  90.018  1.00  2.710          H  
ATOM   5271 2HB  ASP A 342      36.872  19.446  90.359  1.00  2.710          H  
ATOM   5272  N   CYS A 343      36.094  19.237  94.273  1.00  1.660          N  
ATOM   5273  CA  CYS A 343      36.520  20.040  95.404  1.00  1.680          C  
ATOM   5274  C   CYS A 343      38.039  20.127  95.545  1.00  1.670          C  
ATOM   5275  O   CYS A 343      38.539  20.841  96.391  1.00  1.710          O  
ATOM   5276  CB  CYS A 343      35.943  19.452  96.689  1.00  2.340          C  
ATOM   5277  SG  CYS A 343      34.122  19.344  96.703  1.00  2.340          S  
ATOM   5278  H   CYS A 343      35.584  18.380  94.452  1.00  1.990          H  
ATOM   5279  HA  CYS A 343      36.134  21.048  95.277  1.00  2.020          H  
ATOM   5280 1HB  CYS A 343      36.345  18.451  96.830  1.00  2.810          H  
ATOM   5281 2HB  CYS A 343      36.254  20.056  97.538  1.00  2.810          H  
ATOM   5282  N   GLY A 344      38.790  19.335  94.761  1.00  1.630          N  
ATOM   5283  CA  GLY A 344      40.247  19.392  94.860  1.00  1.610          C  
ATOM   5284  C   GLY A 344      40.915  20.074  93.663  1.00  1.580          C  
ATOM   5285  O   GLY A 344      42.150  20.078  93.568  1.00  1.580          O  
ATOM   5286  H   GLY A 344      38.351  18.726  94.052  1.00  1.960          H  
ATOM   5287 1HA  GLY A 344      40.529  19.911  95.774  1.00  1.930          H  
ATOM   5288 2HA  GLY A 344      40.630  18.376  94.949  1.00  1.930          H  
ATOM   5289  N   TYR A 345      40.112  20.625  92.745  1.00  1.610          N  
ATOM   5290  CA  TYR A 345      40.633  21.234  91.521  1.00  1.630          C  
ATOM   5291  C   TYR A 345      41.392  22.569  91.724  1.00  1.510          C  
ATOM   5292  O   TYR A 345      42.482  22.762  91.175  1.00  1.440          O  
ATOM   5293  CB  TYR A 345      39.506  21.355  90.500  1.00  2.270          C  
ATOM   5294  CG  TYR A 345      39.954  21.859  89.171  1.00  2.270          C  
ATOM   5295  CD1 TYR A 345      40.692  21.023  88.347  1.00  2.270          C  
ATOM   5296  CD2 TYR A 345      39.625  23.122  88.758  1.00  2.270          C  
ATOM   5297  CE1 TYR A 345      41.108  21.460  87.118  1.00  2.270          C  
ATOM   5298  CE2 TYR A 345      40.041  23.571  87.524  1.00  2.270          C  
ATOM   5299  CZ  TYR A 345      40.782  22.742  86.703  1.00  2.270          C  
ATOM   5300  OH  TYR A 345      41.207  23.189  85.473  1.00  2.270          O  
ATOM   5301  H   TYR A 345      39.097  20.599  92.897  1.00  1.930          H  
ATOM   5302  HA  TYR A 345      41.340  20.534  91.094  1.00  1.960          H  
ATOM   5303 1HB  TYR A 345      39.059  20.374  90.355  1.00  2.730          H  
ATOM   5304 2HB  TYR A 345      38.726  22.016  90.884  1.00  2.730          H  
ATOM   5305  HD1 TYR A 345      40.947  20.013  88.676  1.00  2.730          H  
ATOM   5306  HD2 TYR A 345      39.039  23.759  89.406  1.00  2.730          H  
ATOM   5307  HE1 TYR A 345      41.689  20.799  86.477  1.00  2.730          H  
ATOM   5308  HE2 TYR A 345      39.785  24.577  87.196  1.00  2.730          H  
ATOM   5309  HH  TYR A 345      41.686  22.485  85.025  1.00  2.730          H  
ATOM   5310  N   ASN A 346      40.795  23.505  92.469  1.00  1.570          N  
ATOM   5311  CA  ASN A 346      41.371  24.830  92.723  1.00  1.520          C  
ATOM   5312  C   ASN A 346      40.810  25.407  94.044  1.00  1.570          C  
ATOM   5313  O   ASN A 346      39.968  24.759  94.677  1.00  1.600          O  
ATOM   5314  CB  ASN A 346      41.159  25.747  91.518  1.00  2.150          C  
ATOM   5315  CG  ASN A 346      39.708  25.966  91.095  1.00  2.150          C  
ATOM   5316  OD1 ASN A 346      38.761  25.794  91.880  1.00  2.150          O  
ATOM   5317  ND2 ASN A 346      39.526  26.379  89.851  1.00  2.150          N  
ATOM   5318  H   ASN A 346      39.912  23.273  92.892  1.00  1.880          H  
ATOM   5319  HA  ASN A 346      42.446  24.713  92.852  1.00  1.820          H  
ATOM   5320 1HB  ASN A 346      41.583  26.699  91.730  1.00  2.580          H  
ATOM   5321 2HB  ASN A 346      41.706  25.340  90.665  1.00  2.580          H  
ATOM   5322 1HD2 ASN A 346      38.600  26.556  89.507  1.00  2.580          H  
ATOM   5323 2HD2 ASN A 346      40.314  26.514  89.243  1.00  2.580          H  
ATOM   5324  N   ASP A 347      41.185  26.644  94.441  1.00  1.570          N  
ATOM   5325  CA  ASP A 347      40.663  27.094  95.745  1.00  1.610          C  
ATOM   5326  C   ASP A 347      39.221  27.537  95.622  1.00  1.680          C  
ATOM   5327  O   ASP A 347      38.423  27.341  96.540  1.00  1.750          O  
ATOM   5328  CB  ASP A 347      41.413  28.279  96.339  1.00  2.240          C  
ATOM   5329  CG  ASP A 347      42.837  28.081  96.786  1.00  2.240          C  
ATOM   5330  OD1 ASP A 347      43.086  27.166  97.534  1.00  2.240          O  
ATOM   5331  OD2 ASP A 347      43.680  28.885  96.413  1.00  2.240          O  
ATOM   5332  H   ASP A 347      41.856  27.203  93.913  1.00  1.880          H  
ATOM   5333  HA  ASP A 347      40.714  26.262  96.446  1.00  1.930          H  
ATOM   5334 1HB  ASP A 347      41.350  29.113  95.686  1.00  2.690          H  
ATOM   5335 2HB  ASP A 347      40.873  28.528  97.226  1.00  2.690          H  
ATOM   5336  N   TYR A 348      38.859  28.128  94.498  1.00  1.690          N  
ATOM   5337  CA  TYR A 348      37.484  28.553  94.335  1.00  1.770          C  
ATOM   5338  C   TYR A 348      36.529  27.390  94.487  1.00  1.760          C  
ATOM   5339  O   TYR A 348      35.553  27.482  95.228  1.00  1.810          O  
ATOM   5340  CB  TYR A 348      37.245  29.276  93.028  1.00  2.450          C  
ATOM   5341  CG  TYR A 348      35.799  29.546  92.776  1.00  2.450          C  
ATOM   5342  CD1 TYR A 348      35.132  30.464  93.553  1.00  2.450          C  
ATOM   5343  CD2 TYR A 348      35.140  28.900  91.744  1.00  2.450          C  
ATOM   5344  CE1 TYR A 348      33.814  30.720  93.319  1.00  2.450          C  
ATOM   5345  CE2 TYR A 348      33.814  29.176  91.498  1.00  2.450          C  
ATOM   5346  CZ  TYR A 348      33.149  30.086  92.284  1.00  2.450          C  
ATOM   5347  OH  TYR A 348      31.823  30.384  92.029  1.00  2.450          O  
ATOM   5348  H   TYR A 348      39.547  28.294  93.777  1.00  2.030          H  
ATOM   5349  HA  TYR A 348      37.260  29.258  95.132  1.00  2.120          H  
ATOM   5350 1HB  TYR A 348      37.734  30.220  93.070  1.00  2.940          H  
ATOM   5351 2HB  TYR A 348      37.656  28.709  92.193  1.00  2.940          H  
ATOM   5352  HD1 TYR A 348      35.649  30.977  94.357  1.00  2.940          H  
ATOM   5353  HD2 TYR A 348      35.670  28.181  91.121  1.00  2.940          H  
ATOM   5354  HE1 TYR A 348      33.293  31.425  93.939  1.00  2.940          H  
ATOM   5355  HE2 TYR A 348      33.294  28.679  90.681  1.00  2.940          H  
ATOM   5356  HH  TYR A 348      31.508  31.058  92.642  1.00  2.940          H  
ATOM   5357  N   THR A 349      36.804  26.282  93.806  1.00  1.700          N  
ATOM   5358  CA  THR A 349      35.912  25.144  93.881  1.00  1.700          C  
ATOM   5359  C   THR A 349      35.860  24.667  95.337  1.00  1.730          C  
ATOM   5360  O   THR A 349      34.794  24.312  95.843  1.00  1.770          O  
ATOM   5361  CB  THR A 349      36.306  24.021  92.923  1.00  2.380          C  
ATOM   5362  OG1 THR A 349      36.360  24.527  91.587  1.00  2.380          O  
ATOM   5363  CG2 THR A 349      35.197  23.033  92.951  1.00  2.380          C  
ATOM   5364  H   THR A 349      37.623  26.230  93.212  1.00  2.040          H  
ATOM   5365  HA  THR A 349      34.915  25.471  93.594  1.00  2.040          H  
ATOM   5366  HB  THR A 349      37.262  23.565  93.203  1.00  2.860          H  
ATOM   5367  HG1 THR A 349      37.140  25.106  91.516  1.00  2.860          H  
ATOM   5368 1HG2 THR A 349      35.392  22.257  92.246  1.00  2.860          H  
ATOM   5369 2HG2 THR A 349      35.074  22.606  93.938  1.00  2.860          H  
ATOM   5370 3HG2 THR A 349      34.291  23.547  92.661  1.00  2.860          H  
ATOM   5371  N   GLN A 350      36.994  24.665  96.061  1.00  1.720          N  
ATOM   5372  CA  GLN A 350      36.888  24.261  97.462  1.00  1.760          C  
ATOM   5373  C   GLN A 350      35.889  25.156  98.203  1.00  1.810          C  
ATOM   5374  O   GLN A 350      35.163  24.666  99.079  1.00  1.860          O  
ATOM   5375  CB  GLN A 350      38.205  24.391  98.248  1.00  2.450          C  
ATOM   5376  CG  GLN A 350      39.306  23.430  97.940  1.00  2.450          C  
ATOM   5377  CD  GLN A 350      40.543  23.753  98.777  1.00  2.450          C  
ATOM   5378  OE1 GLN A 350      40.425  24.146  99.964  1.00  2.450          O  
ATOM   5379  NE2 GLN A 350      41.714  23.602  98.179  1.00  2.450          N  
ATOM   5380  H   GLN A 350      37.901  24.891  95.634  1.00  2.060          H  
ATOM   5381  HA  GLN A 350      36.541  23.228  97.501  1.00  2.110          H  
ATOM   5382 1HB  GLN A 350      38.605  25.391  98.111  1.00  2.940          H  
ATOM   5383 2HB  GLN A 350      37.985  24.286  99.307  1.00  2.940          H  
ATOM   5384 1HG  GLN A 350      38.978  22.431  98.199  1.00  2.940          H  
ATOM   5385 2HG  GLN A 350      39.562  23.486  96.881  1.00  2.940          H  
ATOM   5386 1HE2 GLN A 350      42.550  23.812  98.676  1.00  2.940          H  
ATOM   5387 2HE2 GLN A 350      41.743  23.276  97.229  1.00  2.940          H  
ATOM   5388  N   LEU A 351      35.848  26.463  97.871  1.00  1.820          N  
ATOM   5389  CA  LEU A 351      34.948  27.373  98.571  1.00  1.900          C  
ATOM   5390  C   LEU A 351      33.512  26.985  98.287  1.00  1.940          C  
ATOM   5391  O   LEU A 351      32.678  26.968  99.194  1.00  2.010          O  
ATOM   5392  CB  LEU A 351      35.045  28.815  98.080  1.00  2.630          C  
ATOM   5393  CG  LEU A 351      36.338  29.569  98.210  1.00  2.630          C  
ATOM   5394  CD1 LEU A 351      36.039  30.974  97.661  1.00  2.630          C  
ATOM   5395  CD2 LEU A 351      36.891  29.466  99.604  1.00  2.630          C  
ATOM   5396  H   LEU A 351      36.489  26.814  97.146  1.00  2.180          H  
ATOM   5397  HA  LEU A 351      35.121  27.303  99.643  1.00  2.280          H  
ATOM   5398 1HB  LEU A 351      34.758  28.842  97.038  1.00  3.150          H  
ATOM   5399 2HB  LEU A 351      34.304  29.387  98.632  1.00  3.150          H  
ATOM   5400  HG  LEU A 351      37.083  29.150  97.553  1.00  3.150          H  
ATOM   5401 1HD1 LEU A 351      36.876  31.573  97.670  1.00  3.150          H  
ATOM   5402 2HD1 LEU A 351      35.691  30.881  96.639  1.00  3.150          H  
ATOM   5403 3HD1 LEU A 351      35.276  31.449  98.253  1.00  3.150          H  
ATOM   5404 1HD2 LEU A 351      37.812  30.011  99.689  1.00  3.150          H  
ATOM   5405 2HD2 LEU A 351      36.227  29.819 100.303  1.00  3.150          H  
ATOM   5406 3HD2 LEU A 351      37.085  28.418  99.828  1.00  3.150          H  
ATOM   5407  N   VAL A 352      33.255  26.617  97.030  1.00  1.900          N  
ATOM   5408  CA  VAL A 352      31.934  26.211  96.559  1.00  1.950          C  
ATOM   5409  C   VAL A 352      31.474  24.986  97.351  1.00  1.940          C  
ATOM   5410  O   VAL A 352      30.346  24.928  97.873  1.00  2.010          O  
ATOM   5411  CB  VAL A 352      32.027  25.888  95.026  1.00  2.710          C  
ATOM   5412  CG1 VAL A 352      30.787  25.247  94.504  1.00  2.710          C  
ATOM   5413  CG2 VAL A 352      32.296  27.171  94.235  1.00  2.710          C  
ATOM   5414  H   VAL A 352      34.034  26.707  96.367  1.00  2.280          H  
ATOM   5415  HA  VAL A 352      31.227  27.028  96.721  1.00  2.340          H  
ATOM   5416  HB  VAL A 352      32.828  25.200  94.870  1.00  3.250          H  
ATOM   5417 1HG1 VAL A 352      30.902  25.026  93.448  1.00  3.250          H  
ATOM   5418 2HG1 VAL A 352      30.623  24.338  95.031  1.00  3.250          H  
ATOM   5419 3HG1 VAL A 352      29.952  25.904  94.642  1.00  3.250          H  
ATOM   5420 1HG2 VAL A 352      32.392  26.939  93.178  1.00  3.250          H  
ATOM   5421 2HG2 VAL A 352      31.473  27.851  94.373  1.00  3.250          H  
ATOM   5422 3HG2 VAL A 352      33.210  27.639  94.578  1.00  3.250          H  
ATOM   5423  N   CYS A 353      32.375  24.012  97.463  1.00  1.880          N  
ATOM   5424  CA  CYS A 353      32.083  22.785  98.167  1.00  1.890          C  
ATOM   5425  C   CYS A 353      31.833  22.967  99.654  1.00  1.970          C  
ATOM   5426  O   CYS A 353      30.877  22.386 100.181  1.00  2.010          O  
ATOM   5427  CB  CYS A 353      33.234  21.826  97.984  1.00  2.640          C  
ATOM   5428  SG  CYS A 353      33.386  21.189  96.321  1.00  2.640          S  
ATOM   5429  H   CYS A 353      33.281  24.127  97.001  1.00  2.260          H  
ATOM   5430  HA  CYS A 353      31.199  22.349  97.728  1.00  2.270          H  
ATOM   5431 1HB  CYS A 353      34.165  22.335  98.235  1.00  3.170          H  
ATOM   5432 2HB  CYS A 353      33.120  20.992  98.674  1.00  3.170          H  
ATOM   5433  N   SER A 354      32.662  23.797 100.312  1.00  1.980          N  
ATOM   5434  CA  SER A 354      32.545  24.098 101.739  1.00  2.060          C  
ATOM   5435  C   SER A 354      31.235  24.814 102.023  1.00  2.110          C  
ATOM   5436  O   SER A 354      30.504  24.465 102.956  1.00  2.180          O  
ATOM   5437  CB  SER A 354      33.715  24.949 102.190  1.00  2.850          C  
ATOM   5438  OG  SER A 354      33.623  25.249 103.557  1.00  2.850          O  
ATOM   5439  H   SER A 354      33.444  24.217  99.801  1.00  2.380          H  
ATOM   5440  HA  SER A 354      32.559  23.161 102.293  1.00  2.470          H  
ATOM   5441 1HB  SER A 354      34.647  24.421 101.990  1.00  3.420          H  
ATOM   5442 2HB  SER A 354      33.739  25.873 101.610  1.00  3.420          H  
ATOM   5443  HG  SER A 354      34.392  25.787 103.757  1.00  3.420          H  
ATOM   5444  N   TYR A 355      30.939  25.816 101.187  1.00  2.090          N  
ATOM   5445  CA  TYR A 355      29.731  26.623 101.233  1.00  2.120          C  
ATOM   5446  C   TYR A 355      28.518  25.693 101.144  1.00  2.120          C  
ATOM   5447  O   TYR A 355      27.575  25.811 101.932  1.00  2.170          O  
ATOM   5448  CB  TYR A 355      29.828  27.685 100.124  1.00  2.960          C  
ATOM   5449  CG  TYR A 355      28.702  28.648  99.946  1.00  2.960          C  
ATOM   5450  CD1 TYR A 355      28.502  29.647 100.872  1.00  2.960          C  
ATOM   5451  CD2 TYR A 355      27.926  28.597  98.812  1.00  2.960          C  
ATOM   5452  CE1 TYR A 355      27.514  30.582 100.678  1.00  2.960          C  
ATOM   5453  CE2 TYR A 355      26.945  29.535  98.616  1.00  2.960          C  
ATOM   5454  CZ  TYR A 355      26.733  30.524  99.540  1.00  2.960          C  
ATOM   5455  OH  TYR A 355      25.761  31.485  99.327  1.00  2.960          O  
ATOM   5456  H   TYR A 355      31.617  26.060 100.461  1.00  2.510          H  
ATOM   5457  HA  TYR A 355      29.690  27.133 102.194  1.00  2.540          H  
ATOM   5458 1HB  TYR A 355      30.729  28.275 100.294  1.00  3.550          H  
ATOM   5459 2HB  TYR A 355      29.973  27.178  99.174  1.00  3.550          H  
ATOM   5460  HD1 TYR A 355      29.130  29.700 101.759  1.00  3.550          H  
ATOM   5461  HD2 TYR A 355      28.101  27.823  98.070  1.00  3.550          H  
ATOM   5462  HE1 TYR A 355      27.359  31.373 101.409  1.00  3.550          H  
ATOM   5463  HE2 TYR A 355      26.343  29.500  97.718  1.00  3.550          H  
ATOM   5464  HH  TYR A 355      25.460  31.460  98.385  1.00  3.550          H  
ATOM   5465  N   GLY A 356      28.556  24.744 100.198  1.00  2.080          N  
ATOM   5466  CA  GLY A 356      27.494  23.757 100.059  1.00  2.090          C  
ATOM   5467  C   GLY A 356      26.469  24.143  99.020  1.00  2.070          C  
ATOM   5468  O   GLY A 356      25.319  23.703  99.065  1.00  2.110          O  
ATOM   5469  H   GLY A 356      29.337  24.725  99.538  1.00  2.500          H  
ATOM   5470 1HA  GLY A 356      27.945  22.805  99.794  1.00  2.510          H  
ATOM   5471 2HA  GLY A 356      27.006  23.617 101.023  1.00  2.510          H  
ATOM   5472  N   ASP A 357      26.866  25.016  98.118  1.00  2.030          N  
ATOM   5473  CA  ASP A 357      26.000  25.492  97.060  1.00  2.040          C  
ATOM   5474  C   ASP A 357      26.868  26.073  95.982  1.00  1.980          C  
ATOM   5475  O   ASP A 357      28.076  26.163  96.136  1.00  1.960          O  
ATOM   5476  CB  ASP A 357      25.003  26.536  97.625  1.00  2.850          C  
ATOM   5477  CG  ASP A 357      23.716  26.830  96.792  1.00  2.850          C  
ATOM   5478  OD1 ASP A 357      23.792  26.761  95.569  1.00  2.850          O  
ATOM   5479  OD2 ASP A 357      22.703  27.138  97.368  1.00  2.850          O  
ATOM   5480  H   ASP A 357      27.856  25.284  98.108  1.00  2.440          H  
ATOM   5481  HA  ASP A 357      25.442  24.657  96.646  1.00  2.450          H  
ATOM   5482 1HB  ASP A 357      24.686  26.223  98.621  1.00  3.420          H  
ATOM   5483 2HB  ASP A 357      25.507  27.451  97.743  1.00  3.420          H  
ATOM   5484  N   PHE A 358      26.252  26.514  94.918  1.00  2.000          N  
ATOM   5485  CA  PHE A 358      26.966  27.150  93.841  1.00  1.980          C  
ATOM   5486  C   PHE A 358      26.629  28.641  93.851  1.00  2.030          C  
ATOM   5487  O   PHE A 358      27.396  29.472  93.356  1.00  2.090          O  
ATOM   5488  CB  PHE A 358      26.606  26.445  92.525  1.00  2.780          C  
ATOM   5489  CG  PHE A 358      27.083  24.953  92.453  1.00  2.780          C  
ATOM   5490  CD1 PHE A 358      26.329  23.904  93.002  1.00  2.780          C  
ATOM   5491  CD2 PHE A 358      28.261  24.612  91.795  1.00  2.780          C  
ATOM   5492  CE1 PHE A 358      26.767  22.585  92.904  1.00  2.780          C  
ATOM   5493  CE2 PHE A 358      28.674  23.289  91.693  1.00  2.780          C  
ATOM   5494  CZ  PHE A 358      27.926  22.281  92.252  1.00  2.780          C  
ATOM   5495  H   PHE A 358      25.244  26.400  94.867  1.00  2.400          H  
ATOM   5496  HA  PHE A 358      28.036  27.043  94.008  1.00  2.380          H  
ATOM   5497 1HB  PHE A 358      25.525  26.462  92.384  1.00  3.340          H  
ATOM   5498 2HB  PHE A 358      27.049  26.982  91.691  1.00  3.340          H  
ATOM   5499  HD1 PHE A 358      25.393  24.126  93.515  1.00  3.340          H  
ATOM   5500  HD2 PHE A 358      28.864  25.401  91.347  1.00  3.340          H  
ATOM   5501  HE1 PHE A 358      26.184  21.785  93.345  1.00  3.340          H  
ATOM   5502  HE2 PHE A 358      29.594  23.048  91.169  1.00  3.340          H  
ATOM   5503  HZ  PHE A 358      28.253  21.245  92.175  1.00  3.340          H  
ATOM   5504  N   ASN A 359      25.514  28.996  94.506  1.00  2.080          N  
ATOM   5505  CA  ASN A 359      25.042  30.380  94.569  1.00  2.160          C  
ATOM   5506  C   ASN A 359      25.767  31.203  95.645  1.00  2.230          C  
ATOM   5507  O   ASN A 359      25.181  31.558  96.676  1.00  2.300          O  
ATOM   5508  CB  ASN A 359      23.545  30.398  94.815  1.00  2.990          C  
ATOM   5509  CG  ASN A 359      22.917  31.756  94.628  1.00  2.990          C  
ATOM   5510  OD1 ASN A 359      23.517  32.667  94.035  1.00  2.990          O  
ATOM   5511  ND2 ASN A 359      21.707  31.900  95.116  1.00  2.990          N  
ATOM   5512  H   ASN A 359      24.918  28.261  94.912  1.00  2.500          H  
ATOM   5513  HA  ASN A 359      25.245  30.853  93.607  1.00  2.590          H  
ATOM   5514 1HB  ASN A 359      23.061  29.687  94.145  1.00  3.590          H  
ATOM   5515 2HB  ASN A 359      23.347  30.058  95.834  1.00  3.590          H  
ATOM   5516 1HD2 ASN A 359      21.221  32.767  95.021  1.00  3.590          H  
ATOM   5517 2HD2 ASN A 359      21.266  31.130  95.581  1.00  3.590          H  
ATOM   5518  N   MET A 360      27.045  31.469  95.394  1.00  2.290          N  
ATOM   5519  CA  MET A 360      27.922  32.242  96.278  1.00  2.370          C  
ATOM   5520  C   MET A 360      27.742  33.736  96.107  1.00  2.360          C  
ATOM   5521  O   MET A 360      27.425  34.200  95.013  1.00  2.340          O  
ATOM   5522  CB  MET A 360      29.372  31.894  96.032  1.00  3.290          C  
ATOM   5523  CG  MET A 360      29.778  30.522  96.453  1.00  3.290          C  
ATOM   5524  SD  MET A 360      31.457  30.170  96.030  1.00  3.290          S  
ATOM   5525  CE  MET A 360      32.364  31.207  97.115  1.00  3.290          C  
ATOM   5526  H   MET A 360      27.404  31.078  94.518  1.00  2.750          H  
ATOM   5527  HA  MET A 360      27.677  32.009  97.309  1.00  2.840          H  
ATOM   5528 1HB  MET A 360      29.591  31.992  94.974  1.00  3.940          H  
ATOM   5529 2HB  MET A 360      29.979  32.614  96.566  1.00  3.940          H  
ATOM   5530 1HG  MET A 360      29.680  30.445  97.529  1.00  3.940          H  
ATOM   5531 2HG  MET A 360      29.129  29.773  95.986  1.00  3.940          H  
ATOM   5532 1HE  MET A 360      33.398  31.069  96.924  1.00  3.940          H  
ATOM   5533 2HE  MET A 360      32.120  32.244  96.941  1.00  3.940          H  
ATOM   5534 3HE  MET A 360      32.142  30.937  98.144  1.00  3.940          H  
ATOM   5535  N   LYS A 361      27.990  34.489  97.182  1.00  2.420          N  
ATOM   5536  CA  LYS A 361      27.930  35.951  97.148  1.00  2.430          C  
ATOM   5537  C   LYS A 361      29.300  36.569  97.432  1.00  2.410          C  
ATOM   5538  O   LYS A 361      30.137  35.965  98.101  1.00  2.400          O  
ATOM   5539  CB  LYS A 361      26.891  36.452  98.157  1.00  3.400          C  
ATOM   5540  CG  LYS A 361      25.461  35.884  97.945  1.00  3.400          C  
ATOM   5541  CD  LYS A 361      24.834  36.355  96.627  1.00  3.400          C  
ATOM   5542  CE  LYS A 361      23.416  35.835  96.466  1.00  3.400          C  
ATOM   5543  NZ  LYS A 361      22.821  36.257  95.163  1.00  3.400          N  
ATOM   5544  H   LYS A 361      28.234  34.032  98.054  1.00  2.900          H  
ATOM   5545  HA  LYS A 361      27.645  36.271  96.148  1.00  2.920          H  
ATOM   5546 1HB  LYS A 361      27.212  36.187  99.163  1.00  4.080          H  
ATOM   5547 2HB  LYS A 361      26.838  37.540  98.105  1.00  4.080          H  
ATOM   5548 1HG  LYS A 361      25.500  34.792  97.943  1.00  4.080          H  
ATOM   5549 2HG  LYS A 361      24.826  36.201  98.770  1.00  4.080          H  
ATOM   5550 1HD  LYS A 361      24.826  37.447  96.588  1.00  4.080          H  
ATOM   5551 2HD  LYS A 361      25.416  35.984  95.785  1.00  4.080          H  
ATOM   5552 1HE  LYS A 361      23.435  34.742  96.506  1.00  4.080          H  
ATOM   5553 2HE  LYS A 361      22.793  36.211  97.278  1.00  4.080          H  
ATOM   5554 1HZ  LYS A 361      21.885  35.886  95.085  1.00  4.080          H  
ATOM   5555 2HZ  LYS A 361      22.789  37.267  95.117  1.00  4.080          H  
ATOM   5556 3HZ  LYS A 361      23.390  35.901  94.403  1.00  4.080          H  
ATOM   5557  N   SER A 362      29.514  37.794  96.980  1.00  2.420          N  
ATOM   5558  CA  SER A 362      30.773  38.495  97.178  1.00  2.410          C  
ATOM   5559  C   SER A 362      31.213  38.534  98.630  1.00  2.430          C  
ATOM   5560  O   SER A 362      30.416  38.785  99.542  1.00  2.480          O  
ATOM   5561  CB  SER A 362      30.674  39.931  96.677  1.00  3.380          C  
ATOM   5562  OG  SER A 362      30.537  40.020  95.274  1.00  3.380          O  
ATOM   5563  H   SER A 362      28.795  38.233  96.406  1.00  2.900          H  
ATOM   5564  HA  SER A 362      31.519  37.972  96.600  1.00  2.890          H  
ATOM   5565 1HB  SER A 362      29.809  40.398  97.144  1.00  4.050          H  
ATOM   5566 2HB  SER A 362      31.541  40.484  96.993  1.00  4.050          H  
ATOM   5567  HG  SER A 362      30.354  40.949  95.094  1.00  4.050          H  
ATOM   5568  N   GLY A 363      32.510  38.319  98.830  1.00  2.400          N  
ATOM   5569  CA  GLY A 363      33.093  38.330 100.165  1.00  2.430          C  
ATOM   5570  C   GLY A 363      34.323  37.434 100.265  1.00  2.340          C  
ATOM   5571  O   GLY A 363      34.957  37.085  99.260  1.00  2.280          O  
ATOM   5572  H   GLY A 363      33.087  38.132  98.003  1.00  2.880          H  
ATOM   5573 1HA  GLY A 363      33.358  39.353 100.435  1.00  2.920          H  
ATOM   5574 2HA  GLY A 363      32.345  37.996 100.885  1.00  2.920          H  
ATOM   5575  N   VAL A 364      34.699  37.109 101.497  1.00  2.340          N  
ATOM   5576  CA  VAL A 364      35.864  36.268 101.719  1.00  2.280          C  
ATOM   5577  C   VAL A 364      35.432  34.984 102.395  1.00  2.280          C  
ATOM   5578  O   VAL A 364      34.692  34.992 103.382  1.00  2.360          O  
ATOM   5579  CB  VAL A 364      36.963  36.994 102.537  1.00  3.220          C  
ATOM   5580  CG1 VAL A 364      36.429  37.484 103.881  1.00  3.220          C  
ATOM   5581  CG2 VAL A 364      38.170  36.030 102.755  1.00  3.220          C  
ATOM   5582  H   VAL A 364      34.142  37.423 102.279  1.00  2.810          H  
ATOM   5583  HA  VAL A 364      36.297  36.008 100.756  1.00  2.740          H  
ATOM   5584  HB  VAL A 364      37.292  37.869 101.974  1.00  3.860          H  
ATOM   5585 1HG1 VAL A 364      37.226  38.006 104.413  1.00  3.860          H  
ATOM   5586 2HG1 VAL A 364      35.604  38.167 103.720  1.00  3.860          H  
ATOM   5587 3HG1 VAL A 364      36.092  36.648 104.488  1.00  3.860          H  
ATOM   5588 1HG2 VAL A 364      38.951  36.553 103.300  1.00  3.860          H  
ATOM   5589 2HG2 VAL A 364      37.857  35.161 103.332  1.00  3.860          H  
ATOM   5590 3HG2 VAL A 364      38.563  35.698 101.795  1.00  3.860          H  
ATOM   5591  N   TYR A 365      35.912  33.888 101.842  1.00  2.200          N  
ATOM   5592  CA  TYR A 365      35.611  32.554 102.328  1.00  2.200          C  
ATOM   5593  C   TYR A 365      36.922  31.827 102.635  1.00  2.110          C  
ATOM   5594  O   TYR A 365      37.934  32.094 101.985  1.00  2.010          O  
ATOM   5595  CB  TYR A 365      34.850  31.821 101.243  1.00  3.080          C  
ATOM   5596  CG  TYR A 365      33.525  32.368 100.808  1.00  3.080          C  
ATOM   5597  CD1 TYR A 365      33.471  33.423  99.895  1.00  3.080          C  
ATOM   5598  CD2 TYR A 365      32.359  31.781 101.260  1.00  3.080          C  
ATOM   5599  CE1 TYR A 365      32.257  33.886  99.465  1.00  3.080          C  
ATOM   5600  CE2 TYR A 365      31.147  32.242 100.819  1.00  3.080          C  
ATOM   5601  CZ  TYR A 365      31.087  33.284  99.932  1.00  3.080          C  
ATOM   5602  OH  TYR A 365      29.870  33.720  99.487  1.00  3.080          O  
ATOM   5603  H   TYR A 365      36.513  34.015 101.018  1.00  2.640          H  
ATOM   5604  HA  TYR A 365      35.022  32.620 103.241  1.00  2.640          H  
ATOM   5605 1HB  TYR A 365      35.477  31.835 100.386  1.00  3.700          H  
ATOM   5606 2HB  TYR A 365      34.697  30.787 101.549  1.00  3.700          H  
ATOM   5607  HD1 TYR A 365      34.387  33.882  99.520  1.00  3.700          H  
ATOM   5608  HD2 TYR A 365      32.401  30.945 101.959  1.00  3.700          H  
ATOM   5609  HE1 TYR A 365      32.208  34.709  98.754  1.00  3.700          H  
ATOM   5610  HE2 TYR A 365      30.233  31.786 101.166  1.00  3.700          H  
ATOM   5611  HH  TYR A 365      30.002  34.551  98.995  1.00  3.700          H  
ATOM   5612  N   SER A 366      36.934  30.921 103.614  1.00  2.160          N  
ATOM   5613  CA  SER A 366      38.156  30.160 103.911  1.00  2.090          C  
ATOM   5614  C   SER A 366      38.354  28.944 103.010  1.00  2.050          C  
ATOM   5615  O   SER A 366      37.399  28.426 102.424  1.00  2.140          O  
ATOM   5616  CB  SER A 366      38.152  29.722 105.362  1.00  2.950          C  
ATOM   5617  OG  SER A 366      37.121  28.804 105.615  1.00  2.950          O  
ATOM   5618  H   SER A 366      36.097  30.727 104.150  1.00  2.590          H  
ATOM   5619  HA  SER A 366      39.008  30.818 103.772  1.00  2.510          H  
ATOM   5620 1HB  SER A 366      39.115  29.263 105.598  1.00  3.540          H  
ATOM   5621 2HB  SER A 366      38.039  30.590 106.005  1.00  3.540          H  
ATOM   5622  HG  SER A 366      37.215  28.549 106.539  1.00  3.540          H  
ATOM   5623  N   THR A 367      39.585  28.421 102.982  1.00  1.950          N  
ATOM   5624  CA  THR A 367      39.920  27.212 102.222  1.00  1.900          C  
ATOM   5625  C   THR A 367      40.589  26.223 103.160  1.00  1.890          C  
ATOM   5626  O   THR A 367      40.817  26.532 104.333  1.00  2.130          O  
ATOM   5627  CB  THR A 367      40.912  27.490 101.084  1.00  2.680          C  
ATOM   5628  OG1 THR A 367      42.159  27.813 101.643  1.00  2.680          O  
ATOM   5629  CG2 THR A 367      40.469  28.626 100.252  1.00  2.680          C  
ATOM   5630  H   THR A 367      40.348  28.895 103.479  1.00  2.340          H  
ATOM   5631  HA  THR A 367      39.010  26.760 101.826  1.00  2.280          H  
ATOM   5632  HB  THR A 367      41.019  26.610 100.458  1.00  3.220          H  
ATOM   5633  HG1 THR A 367      42.589  26.991 101.948  1.00  3.220          H  
ATOM   5634 1HG2 THR A 367      41.214  28.785  99.486  1.00  3.220          H  
ATOM   5635 2HG2 THR A 367      39.521  28.384  99.802  1.00  3.220          H  
ATOM   5636 3HG2 THR A 367      40.374  29.520 100.856  1.00  3.220          H  
ATOM   5637  N   SER A 368      40.893  25.016 102.678  1.00  1.720          N  
ATOM   5638  CA  SER A 368      41.621  24.076 103.519  1.00  1.730          C  
ATOM   5639  C   SER A 368      42.991  24.667 103.844  1.00  1.650          C  
ATOM   5640  O   SER A 368      43.662  25.205 102.957  1.00  1.570          O  
ATOM   5641  CB  SER A 368      41.759  22.737 102.821  1.00  2.420          C  
ATOM   5642  OG  SER A 368      40.506  22.131 102.639  1.00  2.420          O  
ATOM   5643  H   SER A 368      40.665  24.749 101.714  1.00  2.060          H  
ATOM   5644  HA  SER A 368      41.072  23.934 104.449  1.00  2.080          H  
ATOM   5645 1HB  SER A 368      42.238  22.883 101.852  1.00  2.900          H  
ATOM   5646 2HB  SER A 368      42.400  22.087 103.409  1.00  2.900          H  
ATOM   5647  HG  SER A 368      40.665  21.344 102.110  1.00  2.900          H  
ATOM   5648  N   TYR A 369      43.436  24.511 105.092  1.00  1.790          N  
ATOM   5649  CA  TYR A 369      44.735  25.031 105.527  1.00  1.760          C  
ATOM   5650  C   TYR A 369      45.917  24.229 105.028  1.00  1.680          C  
ATOM   5651  O   TYR A 369      45.830  23.017 104.786  1.00  1.650          O  
ATOM   5652  CB  TYR A 369      44.834  25.157 107.053  1.00  2.480          C  
ATOM   5653  CG  TYR A 369      44.102  26.355 107.694  1.00  2.480          C  
ATOM   5654  CD1 TYR A 369      42.987  26.971 107.103  1.00  2.480          C  
ATOM   5655  CD2 TYR A 369      44.583  26.841 108.909  1.00  2.480          C  
ATOM   5656  CE1 TYR A 369      42.377  28.036 107.727  1.00  2.480          C  
ATOM   5657  CE2 TYR A 369      43.963  27.909 109.527  1.00  2.480          C  
ATOM   5658  CZ  TYR A 369      42.863  28.504 108.940  1.00  2.480          C  
ATOM   5659  OH  TYR A 369      42.242  29.569 109.554  1.00  2.480          O  
ATOM   5660  H   TYR A 369      42.841  24.048 105.764  1.00  2.150          H  
ATOM   5661  HA  TYR A 369      44.847  26.036 105.112  1.00  2.110          H  
ATOM   5662 1HB  TYR A 369      44.454  24.247 107.511  1.00  2.970          H  
ATOM   5663 2HB  TYR A 369      45.895  25.233 107.327  1.00  2.970          H  
ATOM   5664  HD1 TYR A 369      42.582  26.633 106.160  1.00  2.970          H  
ATOM   5665  HD2 TYR A 369      45.456  26.376 109.375  1.00  2.970          H  
ATOM   5666  HE1 TYR A 369      41.510  28.510 107.263  1.00  2.970          H  
ATOM   5667  HE2 TYR A 369      44.346  28.283 110.478  1.00  2.970          H  
ATOM   5668  HH  TYR A 369      42.695  29.780 110.375  1.00  2.970          H  
ATOM   5669  N   TYR A 370      47.027  24.931 104.878  1.00  1.660          N  
ATOM   5670  CA  TYR A 370      48.293  24.362 104.491  1.00  1.610          C  
ATOM   5671  C   TYR A 370      48.891  23.592 105.646  1.00  1.610          C  
ATOM   5672  O   TYR A 370      48.687  23.957 106.800  1.00  1.640          O  
ATOM   5673  CB  TYR A 370      49.256  25.460 104.096  1.00  2.270          C  
ATOM   5674  CG  TYR A 370      50.594  24.979 103.661  1.00  2.270          C  
ATOM   5675  CD1 TYR A 370      50.807  24.571 102.364  1.00  2.270          C  
ATOM   5676  CD2 TYR A 370      51.618  24.921 104.585  1.00  2.270          C  
ATOM   5677  CE1 TYR A 370      52.036  24.107 102.004  1.00  2.270          C  
ATOM   5678  CE2 TYR A 370      52.832  24.452 104.223  1.00  2.270          C  
ATOM   5679  CZ  TYR A 370      53.053  24.033 102.948  1.00  2.270          C  
ATOM   5680  OH  TYR A 370      54.294  23.538 102.595  1.00  2.270          O  
ATOM   5681  H   TYR A 370      47.019  25.931 105.113  1.00  1.990          H  
ATOM   5682  HA  TYR A 370      48.139  23.672 103.658  1.00  1.930          H  
ATOM   5683 1HB  TYR A 370      48.824  26.082 103.312  1.00  2.730          H  
ATOM   5684 2HB  TYR A 370      49.395  26.070 104.957  1.00  2.730          H  
ATOM   5685  HD1 TYR A 370      50.002  24.617 101.632  1.00  2.730          H  
ATOM   5686  HD2 TYR A 370      51.445  25.237 105.613  1.00  2.730          H  
ATOM   5687  HE1 TYR A 370      52.206  23.788 100.984  1.00  2.730          H  
ATOM   5688  HE2 TYR A 370      53.626  24.406 104.958  1.00  2.730          H  
ATOM   5689  HH  TYR A 370      54.408  23.570 101.624  1.00  2.730          H  
ATOM   5690  N   SER A 371      49.602  22.514 105.354  1.00  1.610          N  
ATOM   5691  CA  SER A 371      50.342  21.796 106.380  1.00  1.650          C  
ATOM   5692  C   SER A 371      51.677  21.368 105.784  1.00  1.670          C  
ATOM   5693  O   SER A 371      51.727  20.569 104.856  1.00  1.690          O  
ATOM   5694  CB  SER A 371      49.550  20.595 106.855  1.00  2.290          C  
ATOM   5695  OG  SER A 371      50.256  19.866 107.820  1.00  2.290          O  
ATOM   5696  H   SER A 371      49.674  22.199 104.396  1.00  1.930          H  
ATOM   5697  HA  SER A 371      50.539  22.463 107.222  1.00  1.980          H  
ATOM   5698 1HB  SER A 371      48.601  20.935 107.273  1.00  2.750          H  
ATOM   5699 2HB  SER A 371      49.322  19.955 106.004  1.00  2.750          H  
ATOM   5700  HG  SER A 371      49.672  19.157 108.096  1.00  2.750          H  
ATOM   5701  N   ALA A 372      52.780  21.901 106.298  1.00  1.670          N  
ATOM   5702  CA  ALA A 372      54.062  21.577 105.695  1.00  1.730          C  
ATOM   5703  C   ALA A 372      54.310  20.091 105.718  1.00  1.760          C  
ATOM   5704  O   ALA A 372      54.022  19.400 106.699  1.00  1.790          O  
ATOM   5705  CB  ALA A 372      55.204  22.288 106.403  1.00  2.400          C  
ATOM   5706  H   ALA A 372      52.715  22.587 107.055  1.00  2.000          H  
ATOM   5707  HA  ALA A 372      54.038  21.892 104.655  1.00  2.080          H  
ATOM   5708 1HB  ALA A 372      56.146  22.039 105.917  1.00  2.880          H  
ATOM   5709 2HB  ALA A 372      55.046  23.348 106.369  1.00  2.880          H  
ATOM   5710 3HB  ALA A 372      55.233  21.965 107.402  1.00  2.880          H  
ATOM   5711  N   LYS A 373      54.870  19.603 104.623  1.00  1.860          N  
ATOM   5712  CA  LYS A 373      55.226  18.213 104.509  1.00  1.960          C  
ATOM   5713  C   LYS A 373      56.524  18.010 105.259  1.00  2.000          C  
ATOM   5714  O   LYS A 373      57.436  18.812 105.062  1.00  2.050          O  
ATOM   5715  CB  LYS A 373      55.428  17.846 103.032  1.00  2.700          C  
ATOM   5716  CG  LYS A 373      55.777  16.398 102.768  1.00  2.700          C  
ATOM   5717  CD  LYS A 373      55.953  16.133 101.289  1.00  2.700          C  
ATOM   5718  CE  LYS A 373      56.365  14.695 101.040  1.00  2.700          C  
ATOM   5719  NZ  LYS A 373      56.577  14.419  99.593  1.00  2.700          N  
ATOM   5720  H   LYS A 373      55.055  20.237 103.867  1.00  2.230          H  
ATOM   5721  HA  LYS A 373      54.424  17.621 104.932  1.00  2.350          H  
ATOM   5722 1HB  LYS A 373      54.510  18.057 102.486  1.00  3.240          H  
ATOM   5723 2HB  LYS A 373      56.217  18.466 102.601  1.00  3.240          H  
ATOM   5724 1HG  LYS A 373      56.706  16.156 103.263  1.00  3.240          H  
ATOM   5725 2HG  LYS A 373      54.996  15.750 103.154  1.00  3.240          H  
ATOM   5726 1HD  LYS A 373      55.026  16.353 100.752  1.00  3.240          H  
ATOM   5727 2HD  LYS A 373      56.733  16.789 100.903  1.00  3.240          H  
ATOM   5728 1HE  LYS A 373      57.291  14.499 101.578  1.00  3.240          H  
ATOM   5729 2HE  LYS A 373      55.588  14.031 101.416  1.00  3.240          H  
ATOM   5730 1HZ  LYS A 373      56.854  13.457  99.468  1.00  3.240          H  
ATOM   5731 2HZ  LYS A 373      55.718  14.590  99.088  1.00  3.240          H  
ATOM   5732 3HZ  LYS A 373      57.301  15.030  99.242  1.00  3.240          H  
ATOM   5733  N   PRO A 374      56.642  17.029 106.162  1.00  2.030          N  
ATOM   5734  CA  PRO A 374      57.878  16.752 106.826  1.00  2.090          C  
ATOM   5735  C   PRO A 374      58.825  16.251 105.754  1.00  2.140          C  
ATOM   5736  O   PRO A 374      58.406  15.491 104.882  1.00  2.180          O  
ATOM   5737  CB  PRO A 374      57.482  15.700 107.869  1.00  3.130          C  
ATOM   5738  CG  PRO A 374      56.241  15.043 107.303  1.00  3.130          C  
ATOM   5739  CD  PRO A 374      55.528  16.139 106.518  1.00  3.130          C  
ATOM   5740  HA  PRO A 374      58.234  17.673 107.294  1.00  2.510          H  
ATOM   5741 1HB  PRO A 374      58.309  14.989 108.013  1.00  3.760          H  
ATOM   5742 2HB  PRO A 374      57.301  16.185 108.842  1.00  3.760          H  
ATOM   5743 1HG  PRO A 374      56.526  14.189 106.670  1.00  3.760          H  
ATOM   5744 2HG  PRO A 374      55.628  14.640 108.126  1.00  3.760          H  
ATOM   5745 1HD  PRO A 374      55.084  15.673 105.631  1.00  3.760          H  
ATOM   5746 2HD  PRO A 374      54.786  16.674 107.141  1.00  3.760          H  
ATOM   5747  N   VAL A 375      60.088  16.614 105.847  1.00  2.180          N  
ATOM   5748  CA  VAL A 375      61.091  16.183 104.887  1.00  2.260          C  
ATOM   5749  C   VAL A 375      62.306  15.575 105.579  1.00  2.460          C  
ATOM   5750  O   VAL A 375      63.345  16.218 105.726  1.00  2.720          O  
ATOM   5751  CB  VAL A 375      61.485  17.364 103.960  1.00  3.130          C  
ATOM   5752  CG1 VAL A 375      60.329  17.681 102.963  1.00  3.130          C  
ATOM   5753  CG2 VAL A 375      61.763  18.634 104.809  1.00  3.130          C  
ATOM   5754  H   VAL A 375      60.340  17.241 106.607  1.00  2.620          H  
ATOM   5755  HA  VAL A 375      60.650  15.408 104.256  1.00  2.710          H  
ATOM   5756  HB  VAL A 375      62.372  17.090 103.391  1.00  3.760          H  
ATOM   5757 1HG1 VAL A 375      60.617  18.510 102.317  1.00  3.760          H  
ATOM   5758 2HG1 VAL A 375      60.114  16.805 102.355  1.00  3.760          H  
ATOM   5759 3HG1 VAL A 375      59.428  17.960 103.517  1.00  3.760          H  
ATOM   5760 1HG2 VAL A 375      62.037  19.453 104.147  1.00  3.760          H  
ATOM   5761 2HG2 VAL A 375      60.860  18.910 105.355  1.00  3.760          H  
ATOM   5762 3HG2 VAL A 375      62.563  18.460 105.512  1.00  3.760          H  
ATOM   5763  N   GLY A 376      62.160  14.324 105.998  1.00  2.610          N  
ATOM   5764  CA  GLY A 376      63.175  13.642 106.786  1.00  2.830          C  
ATOM   5765  C   GLY A 376      62.607  13.334 108.162  1.00  2.760          C  
ATOM   5766  O   GLY A 376      61.483  13.746 108.490  1.00  2.690          O  
ATOM   5767  H   GLY A 376      61.288  13.853 105.803  1.00  3.130          H  
ATOM   5768 1HA  GLY A 376      63.471  12.719 106.290  1.00  3.400          H  
ATOM   5769 2HA  GLY A 376      64.062  14.267 106.879  1.00  3.400          H  
ATOM   5770  N   ALA A 377      63.334  12.543 108.938  1.00  2.920          N  
ATOM   5771  CA  ALA A 377      62.850  12.167 110.252  1.00  2.840          C  
ATOM   5772  C   ALA A 377      63.976  11.714 111.147  1.00  2.890          C  
ATOM   5773  O   ALA A 377      65.010  11.259 110.653  1.00  3.050          O  
ATOM   5774  CB  ALA A 377      61.826  11.050 110.132  1.00  4.010          C  
ATOM   5775  H   ALA A 377      64.238  12.216 108.624  1.00  3.500          H  
ATOM   5776  HA  ALA A 377      62.409  13.050 110.695  1.00  3.410          H  
ATOM   5777 1HB  ALA A 377      61.452  10.796 111.122  1.00  4.810          H  
ATOM   5778 2HB  ALA A 377      60.999  11.378 109.512  1.00  4.810          H  
ATOM   5779 3HB  ALA A 377      62.291  10.180 109.682  1.00  4.810          H  
ATOM   5780  N   TYR A 378      63.764  11.789 112.460  1.00  2.770          N  
ATOM   5781  CA  TYR A 378      64.771  11.274 113.388  1.00  2.800          C  
ATOM   5782  C   TYR A 378      64.197  10.396 114.467  1.00  2.850          C  
ATOM   5783  O   TYR A 378      63.004  10.454 114.795  1.00  2.830          O  
ATOM   5784  CB  TYR A 378      65.608  12.349 114.103  1.00  3.910          C  
ATOM   5785  CG  TYR A 378      64.893  13.270 115.156  1.00  3.910          C  
ATOM   5786  CD1 TYR A 378      64.725  12.856 116.493  1.00  3.910          C  
ATOM   5787  CD2 TYR A 378      64.483  14.533 114.822  1.00  3.910          C  
ATOM   5788  CE1 TYR A 378      64.121  13.697 117.397  1.00  3.910          C  
ATOM   5789  CE2 TYR A 378      63.890  15.342 115.755  1.00  3.910          C  
ATOM   5790  CZ  TYR A 378      63.701  14.925 117.007  1.00  3.910          C  
ATOM   5791  OH  TYR A 378      63.082  15.738 117.878  1.00  3.910          O  
ATOM   5792  H   TYR A 378      62.875  12.189 112.778  1.00  3.320          H  
ATOM   5793  HA  TYR A 378      65.465  10.654 112.820  1.00  3.360          H  
ATOM   5794 1HB  TYR A 378      66.409  11.830 114.604  1.00  4.690          H  
ATOM   5795 2HB  TYR A 378      66.074  12.973 113.376  1.00  4.690          H  
ATOM   5796  HD1 TYR A 378      65.060  11.868 116.824  1.00  4.690          H  
ATOM   5797  HD2 TYR A 378      64.615  14.901 113.828  1.00  4.690          H  
ATOM   5798  HE1 TYR A 378      63.980  13.397 118.401  1.00  4.690          H  
ATOM   5799  HE2 TYR A 378      63.559  16.333 115.489  1.00  4.690          H  
ATOM   5800  HH  TYR A 378      62.958  15.276 118.709  1.00  4.690          H  
ATOM   5801  N   TYR A 379      65.096   9.613 115.047  1.00  2.940          N  
ATOM   5802  CA  TYR A 379      64.792   8.731 116.144  1.00  3.040          C  
ATOM   5803  C   TYR A 379      65.880   8.774 117.188  1.00  3.120          C  
ATOM   5804  O   TYR A 379      67.062   8.827 116.849  1.00  3.150          O  
ATOM   5805  CB  TYR A 379      64.676   7.284 115.683  1.00  4.220          C  
ATOM   5806  CG  TYR A 379      64.413   6.347 116.826  1.00  4.220          C  
ATOM   5807  CD1 TYR A 379      63.124   6.141 117.242  1.00  4.220          C  
ATOM   5808  CD2 TYR A 379      65.467   5.738 117.502  1.00  4.220          C  
ATOM   5809  CE1 TYR A 379      62.865   5.342 118.318  1.00  4.220          C  
ATOM   5810  CE2 TYR A 379      65.203   4.958 118.578  1.00  4.220          C  
ATOM   5811  CZ  TYR A 379      63.910   4.751 118.989  1.00  4.220          C  
ATOM   5812  OH  TYR A 379      63.639   3.967 120.083  1.00  4.220          O  
ATOM   5813  H   TYR A 379      66.048   9.629 114.696  1.00  3.530          H  
ATOM   5814  HA  TYR A 379      63.865   9.052 116.597  1.00  3.650          H  
ATOM   5815 1HB  TYR A 379      63.863   7.194 114.971  1.00  5.060          H  
ATOM   5816 2HB  TYR A 379      65.600   6.984 115.204  1.00  5.060          H  
ATOM   5817  HD1 TYR A 379      62.312   6.622 116.721  1.00  5.060          H  
ATOM   5818  HD2 TYR A 379      66.496   5.903 117.191  1.00  5.060          H  
ATOM   5819  HE1 TYR A 379      61.833   5.186 118.650  1.00  5.060          H  
ATOM   5820  HE2 TYR A 379      66.013   4.502 119.112  1.00  5.060          H  
ATOM   5821  HH  TYR A 379      62.715   3.691 120.048  1.00  5.060          H  
ATOM   5822  N   GLU A 380      65.481   8.762 118.451  1.00  3.190          N  
ATOM   5823  CA  GLU A 380      66.456   8.675 119.526  1.00  3.310          C  
ATOM   5824  C   GLU A 380      66.028   7.787 120.705  1.00  3.340          C  
ATOM   5825  O   GLU A 380      64.879   7.794 121.170  1.00  3.280          O  
ATOM   5826  CB  GLU A 380      66.878  10.068 119.988  1.00  4.590          C  
ATOM   5827  CG  GLU A 380      67.827  10.046 121.180  1.00  4.590          C  
ATOM   5828  CD  GLU A 380      68.413  11.364 121.604  1.00  4.590          C  
ATOM   5829  OE1 GLU A 380      68.351  12.332 120.881  1.00  4.590          O  
ATOM   5830  OE2 GLU A 380      68.918  11.398 122.711  1.00  4.590          O  
ATOM   5831  H   GLU A 380      64.474   8.805 118.645  1.00  3.830          H  
ATOM   5832  HA  GLU A 380      67.351   8.216 119.110  1.00  3.970          H  
ATOM   5833 1HB  GLU A 380      67.394  10.569 119.166  1.00  5.500          H  
ATOM   5834 2HB  GLU A 380      66.020  10.637 120.197  1.00  5.500          H  
ATOM   5835 1HG  GLU A 380      67.281   9.653 122.026  1.00  5.500          H  
ATOM   5836 2HG  GLU A 380      68.645   9.358 120.969  1.00  5.500          H  
ATOM   5837  N   ALA A 381      67.010   7.011 121.186  1.00  3.460          N  
ATOM   5838  CA  ALA A 381      66.898   6.111 122.330  1.00  3.500          C  
ATOM   5839  C   ALA A 381      68.263   6.006 122.992  1.00  3.620          C  
ATOM   5840  O   ALA A 381      69.275   6.287 122.350  1.00  3.730          O  
ATOM   5841  CB  ALA A 381      66.417   4.742 121.926  1.00  4.880          C  
ATOM   5842  H   ALA A 381      67.912   7.073 120.731  1.00  4.150          H  
ATOM   5843  HA  ALA A 381      66.191   6.526 123.032  1.00  4.200          H  
ATOM   5844 1HB  ALA A 381      66.348   4.103 122.805  1.00  5.860          H  
ATOM   5845 2HB  ALA A 381      65.450   4.836 121.477  1.00  5.860          H  
ATOM   5846 3HB  ALA A 381      67.116   4.306 121.218  1.00  5.860          H  
ATOM   5847  N   HIS A 382      68.286   5.600 124.260  1.00  3.760          N  
ATOM   5848  CA  HIS A 382      69.522   5.450 125.024  1.00  3.980          C  
ATOM   5849  C   HIS A 382      70.259   4.154 124.701  1.00  4.040          C  
ATOM   5850  O   HIS A 382      69.652   3.118 124.391  1.00  4.160          O  
ATOM   5851  CB  HIS A 382      69.228   5.450 126.514  1.00  5.480          C  
ATOM   5852  CG  HIS A 382      68.715   6.731 127.109  1.00  5.480          C  
ATOM   5853  ND1 HIS A 382      69.456   7.899 127.131  1.00  5.480          N  
ATOM   5854  CD2 HIS A 382      67.538   7.016 127.740  1.00  5.480          C  
ATOM   5855  CE1 HIS A 382      68.752   8.848 127.725  1.00  5.480          C  
ATOM   5856  NE2 HIS A 382      67.585   8.340 128.097  1.00  5.480          N  
ATOM   5857  H   HIS A 382      67.410   5.383 124.717  1.00  4.510          H  
ATOM   5858  HA  HIS A 382      70.192   6.283 124.805  1.00  4.780          H  
ATOM   5859 1HB  HIS A 382      68.464   4.726 126.651  1.00  6.580          H  
ATOM   5860 2HB  HIS A 382      70.109   5.123 127.068  1.00  6.580          H  
ATOM   5861  HD1 HIS A 382      70.370   8.072 126.669  1.00  6.580          H  
ATOM   5862  HD2 HIS A 382      66.651   6.422 127.973  1.00  6.580          H  
ATOM   5863  HE1 HIS A 382      69.163   9.848 127.824  1.00  6.580          H  
ATOM   5864  N   VAL A 383      71.573   4.156 124.869  1.00  4.150          N  
ATOM   5865  CA  VAL A 383      72.295   2.922 124.622  1.00  4.400          C  
ATOM   5866  C   VAL A 383      72.300   2.025 125.850  1.00  4.440          C  
ATOM   5867  O   VAL A 383      73.156   2.146 126.727  1.00  4.670          O  
ATOM   5868  CB  VAL A 383      73.742   3.225 124.184  1.00  6.060          C  
ATOM   5869  CG1 VAL A 383      74.507   1.919 123.911  1.00  6.060          C  
ATOM   5870  CG2 VAL A 383      73.709   4.100 122.933  1.00  6.060          C  
ATOM   5871  H   VAL A 383      72.052   5.006 125.148  1.00  4.980          H  
ATOM   5872  HA  VAL A 383      71.798   2.387 123.812  1.00  5.280          H  
ATOM   5873  HB  VAL A 383      74.258   3.751 124.988  1.00  7.270          H  
ATOM   5874 1HG1 VAL A 383      75.526   2.156 123.608  1.00  7.270          H  
ATOM   5875 2HG1 VAL A 383      74.540   1.299 124.805  1.00  7.270          H  
ATOM   5876 3HG1 VAL A 383      74.012   1.369 123.112  1.00  7.270          H  
ATOM   5877 1HG2 VAL A 383      74.728   4.330 122.621  1.00  7.270          H  
ATOM   5878 2HG2 VAL A 383      73.194   3.568 122.133  1.00  7.270          H  
ATOM   5879 3HG2 VAL A 383      73.180   5.031 123.143  1.00  7.270          H  
ATOM   5880  N   TYR A 384      71.349   1.105 125.865  1.00  4.610          N  
ATOM   5881  CA  TYR A 384      71.158   0.168 126.963  1.00  4.910          C  
ATOM   5882  C   TYR A 384      71.353  -1.297 126.540  1.00  5.030          C  
ATOM   5883  O   TYR A 384      71.278  -1.601 125.348  1.00  5.240          O  
ATOM   5884  CB  TYR A 384      69.772   0.333 127.580  1.00  6.750          C  
ATOM   5885  CG  TYR A 384      69.504   1.611 128.340  1.00  6.750          C  
ATOM   5886  CD1 TYR A 384      68.295   2.258 128.165  1.00  6.750          C  
ATOM   5887  CD2 TYR A 384      70.451   2.142 129.215  1.00  6.750          C  
ATOM   5888  CE1 TYR A 384      68.037   3.421 128.853  1.00  6.750          C  
ATOM   5889  CE2 TYR A 384      70.190   3.308 129.886  1.00  6.750          C  
ATOM   5890  CZ  TYR A 384      69.000   3.951 129.710  1.00  6.750          C  
ATOM   5891  OH  TYR A 384      68.762   5.134 130.375  1.00  6.750          O  
ATOM   5892  H   TYR A 384      70.686   1.144 125.087  1.00  5.530          H  
ATOM   5893  HA  TYR A 384      71.909   0.407 127.703  1.00  5.890          H  
ATOM   5894 1HB  TYR A 384      69.049   0.298 126.781  1.00  8.100          H  
ATOM   5895 2HB  TYR A 384      69.569  -0.488 128.200  1.00  8.100          H  
ATOM   5896  HD1 TYR A 384      67.545   1.849 127.484  1.00  8.100          H  
ATOM   5897  HD2 TYR A 384      71.404   1.653 129.374  1.00  8.100          H  
ATOM   5898  HE1 TYR A 384      67.084   3.931 128.712  1.00  8.100          H  
ATOM   5899  HE2 TYR A 384      70.937   3.723 130.558  1.00  8.100          H  
ATOM   5900  HH  TYR A 384      67.917   5.503 130.082  1.00  8.100          H  
ATOM   5901  N   PRO A 385      71.761  -2.190 127.475  1.00  5.010          N  
ATOM   5902  CA  PRO A 385      71.862  -3.641 127.331  1.00  4.940          C  
ATOM   5903  C   PRO A 385      70.499  -4.306 127.414  1.00  4.920          C  
ATOM   5904  O   PRO A 385      69.594  -3.746 128.034  1.00  4.870          O  
ATOM   5905  CB  PRO A 385      72.717  -4.043 128.533  1.00  7.410          C  
ATOM   5906  CG  PRO A 385      72.389  -3.011 129.586  1.00  7.410          C  
ATOM   5907  CD  PRO A 385      72.199  -1.714 128.821  1.00  7.410          C  
ATOM   5908  HA  PRO A 385      72.358  -3.883 126.381  1.00  5.930          H  
ATOM   5909 1HB  PRO A 385      72.447  -5.069 128.851  1.00  8.890          H  
ATOM   5910 2HB  PRO A 385      73.780  -4.061 128.257  1.00  8.890          H  
ATOM   5911 1HG  PRO A 385      71.473  -3.308 130.133  1.00  8.890          H  
ATOM   5912 2HG  PRO A 385      73.195  -2.956 130.335  1.00  8.890          H  
ATOM   5913 1HD  PRO A 385      71.424  -1.137 129.343  1.00  8.890          H  
ATOM   5914 2HD  PRO A 385      73.157  -1.172 128.762  1.00  8.890          H  
ATOM   5915  N   ASP A 386      70.381  -5.528 126.897  1.00  5.010          N  
ATOM   5916  CA  ASP A 386      69.144  -6.290 127.057  1.00  5.060          C  
ATOM   5917  C   ASP A 386      68.796  -6.413 128.536  1.00  5.090          C  
ATOM   5918  O   ASP A 386      69.630  -6.824 129.346  1.00  5.150          O  
ATOM   5919  CB  ASP A 386      69.277  -7.694 126.459  1.00  7.060          C  
ATOM   5920  CG  ASP A 386      69.351  -7.724 124.914  1.00  7.060          C  
ATOM   5921  OD1 ASP A 386      69.158  -6.703 124.276  1.00  7.060          O  
ATOM   5922  OD2 ASP A 386      69.600  -8.776 124.385  1.00  7.060          O  
ATOM   5923  H   ASP A 386      71.145  -5.931 126.375  1.00  6.010          H  
ATOM   5924  HA  ASP A 386      68.330  -5.763 126.555  1.00  6.070          H  
ATOM   5925 1HB  ASP A 386      70.169  -8.171 126.861  1.00  8.480          H  
ATOM   5926 2HB  ASP A 386      68.419  -8.293 126.778  1.00  8.480          H  
ATOM   5927  N   CYS A 387      67.554  -6.063 128.876  1.00  5.060          N  
ATOM   5928  CA  CYS A 387      67.071  -6.081 130.246  1.00  5.090          C  
ATOM   5929  C   CYS A 387      66.668  -7.507 130.623  1.00  5.230          C  
ATOM   5930  O   CYS A 387      66.130  -8.242 129.802  1.00  5.300          O  
ATOM   5931  CB  CYS A 387      65.872  -5.153 130.378  1.00  7.110          C  
ATOM   5932  SG  CYS A 387      65.465  -4.737 132.045  1.00  7.110          S  
ATOM   5933  H   CYS A 387      66.925  -5.721 128.159  1.00  6.070          H  
ATOM   5934  HA  CYS A 387      67.859  -5.745 130.914  1.00  6.110          H  
ATOM   5935 1HB  CYS A 387      66.051  -4.246 129.835  1.00  8.540          H  
ATOM   5936 2HB  CYS A 387      65.025  -5.620 129.921  1.00  8.540          H  
ATOM   5937  N   ASN A 388      66.934  -7.913 131.864  1.00  5.330          N  
ATOM   5938  CA  ASN A 388      66.701  -9.298 132.268  1.00  5.500          C  
ATOM   5939  C   ASN A 388      65.257  -9.751 132.535  1.00  5.520          C  
ATOM   5940  O   ASN A 388      64.883 -10.170 133.638  1.00  5.600          O  
ATOM   5941  CB  ASN A 388      67.577  -9.639 133.447  1.00  7.630          C  
ATOM   5942  CG  ASN A 388      67.364  -8.768 134.618  1.00  7.630          C  
ATOM   5943  OD1 ASN A 388      67.102  -7.553 134.470  1.00  7.630          O  
ATOM   5944  ND2 ASN A 388      67.478  -9.355 135.785  1.00  7.630          N  
ATOM   5945  H   ASN A 388      67.328  -7.264 132.540  1.00  6.400          H  
ATOM   5946  HA  ASN A 388      67.053  -9.922 131.447  1.00  6.600          H  
ATOM   5947 1HB  ASN A 388      67.395 -10.668 133.745  1.00  9.160          H  
ATOM   5948 2HB  ASN A 388      68.626  -9.578 133.151  1.00  9.160          H  
ATOM   5949 1HD2 ASN A 388      67.350  -8.838 136.630  1.00  9.160          H  
ATOM   5950 2HD2 ASN A 388      67.703 -10.367 135.825  1.00  9.160          H  
ATOM   5951  N   PHE A 389      64.455  -9.735 131.485  1.00  5.520          N  
ATOM   5952  CA  PHE A 389      63.079 -10.191 131.609  1.00  5.610          C  
ATOM   5953  C   PHE A 389      63.017 -11.716 131.494  1.00  5.850          C  
ATOM   5954  O   PHE A 389      62.005 -12.330 131.848  1.00  5.990          O  
ATOM   5955  CB  PHE A 389      62.182  -9.502 130.611  1.00  7.820          C  
ATOM   5956  CG  PHE A 389      61.975  -8.068 130.987  1.00  7.820          C  
ATOM   5957  CD1 PHE A 389      62.630  -7.035 130.363  1.00  7.820          C  
ATOM   5958  CD2 PHE A 389      61.134  -7.769 132.013  1.00  7.820          C  
ATOM   5959  CE1 PHE A 389      62.423  -5.745 130.784  1.00  7.820          C  
ATOM   5960  CE2 PHE A 389      60.934  -6.503 132.425  1.00  7.820          C  
ATOM   5961  CZ  PHE A 389      61.588  -5.483 131.807  1.00  7.820          C  
ATOM   5962  H   PHE A 389      64.832  -9.355 130.613  1.00  6.620          H  
ATOM   5963  HA  PHE A 389      62.721  -9.914 132.602  1.00  6.730          H  
ATOM   5964 1HB  PHE A 389      62.637  -9.554 129.641  1.00  9.380          H  
ATOM   5965 2HB  PHE A 389      61.215  -9.998 130.561  1.00  9.380          H  
ATOM   5966  HD1 PHE A 389      63.320  -7.246 129.546  1.00  9.380          H  
ATOM   5967  HD2 PHE A 389      60.633  -8.571 132.501  1.00  9.380          H  
ATOM   5968  HE1 PHE A 389      62.940  -4.922 130.310  1.00  9.380          H  
ATOM   5969  HE2 PHE A 389      60.266  -6.311 133.255  1.00  9.380          H  
ATOM   5970  HZ  PHE A 389      61.456  -4.460 132.133  1.00  9.380          H  
ATOM   5971  N   THR A 390      64.111 -12.320 131.028  1.00  5.930          N  
ATOM   5972  CA  THR A 390      64.227 -13.767 130.962  1.00  6.170          C  
ATOM   5973  C   THR A 390      64.191 -14.257 132.402  1.00  6.230          C  
ATOM   5974  O   THR A 390      63.488 -15.222 132.729  1.00  6.420          O  
ATOM   5975  CB  THR A 390      65.544 -14.210 130.273  1.00  8.540          C  
ATOM   5976  OG1 THR A 390      65.579 -13.703 128.927  1.00  8.540          O  
ATOM   5977  CG2 THR A 390      65.599 -15.729 130.232  1.00  8.540          C  
ATOM   5978  H   THR A 390      64.878 -11.757 130.693  1.00  7.120          H  
ATOM   5979  HA  THR A 390      63.376 -14.183 130.422  1.00  7.400          H  
ATOM   5980  HB  THR A 390      66.396 -13.825 130.829  1.00 10.250          H  
ATOM   5981  HG1 THR A 390      66.444 -13.880 128.539  1.00 10.250          H  
ATOM   5982 1HG2 THR A 390      66.519 -16.045 129.743  1.00 10.250          H  
ATOM   5983 2HG2 THR A 390      65.577 -16.125 131.238  1.00 10.250          H  
ATOM   5984 3HG2 THR A 390      64.748 -16.109 129.675  1.00 10.250          H  
ATOM   5985  N   ASP A 391      64.956 -13.573 133.273  1.00  6.110          N  
ATOM   5986  CA  ASP A 391      65.001 -13.919 134.677  1.00  6.220          C  
ATOM   5987  C   ASP A 391      63.627 -13.787 135.285  1.00  6.230          C  
ATOM   5988  O   ASP A 391      63.202 -14.648 136.043  1.00  6.320          O  
ATOM   5989  CB  ASP A 391      65.959 -13.018 135.445  1.00  8.660          C  
ATOM   5990  CG  ASP A 391      67.433 -13.271 135.171  1.00  8.660          C  
ATOM   5991  OD1 ASP A 391      67.796 -14.313 134.624  1.00  8.660          O  
ATOM   5992  OD2 ASP A 391      68.204 -12.399 135.511  1.00  8.660          O  
ATOM   5993  H   ASP A 391      65.531 -12.817 132.924  1.00  7.330          H  
ATOM   5994  HA  ASP A 391      65.333 -14.937 134.777  1.00  7.460          H  
ATOM   5995 1HB  ASP A 391      65.733 -11.979 135.214  1.00 10.400          H  
ATOM   5996 2HB  ASP A 391      65.780 -13.150 136.515  1.00 10.400          H  
ATOM   5997  N   LEU A 392      62.897 -12.745 134.897  1.00  6.180          N  
ATOM   5998  CA  LEU A 392      61.559 -12.519 135.424  1.00  6.230          C  
ATOM   5999  C   LEU A 392      60.607 -13.682 135.117  1.00  6.280          C  
ATOM   6000  O   LEU A 392      59.867 -14.129 136.004  1.00  6.340          O  
ATOM   6001  CB  LEU A 392      60.961 -11.239 134.813  1.00  8.700          C  
ATOM   6002  CG  LEU A 392      59.545 -10.823 135.258  1.00  8.700          C  
ATOM   6003  CD1 LEU A 392      59.517 -10.505 136.780  1.00  8.700          C  
ATOM   6004  CD2 LEU A 392      59.080  -9.650 134.413  1.00  8.700          C  
ATOM   6005  H   LEU A 392      63.334 -12.052 134.283  1.00  7.420          H  
ATOM   6006  HA  LEU A 392      61.645 -12.417 136.502  1.00  7.480          H  
ATOM   6007 1HB  LEU A 392      61.645 -10.430 134.984  1.00 10.440          H  
ATOM   6008 2HB  LEU A 392      60.892 -11.387 133.751  1.00 10.440          H  
ATOM   6009  HG  LEU A 392      58.880 -11.642 135.074  1.00 10.440          H  
ATOM   6010 1HD1 LEU A 392      58.515 -10.236 137.077  1.00 10.440          H  
ATOM   6011 2HD1 LEU A 392      59.824 -11.375 137.354  1.00 10.440          H  
ATOM   6012 3HD1 LEU A 392      60.182  -9.679 137.000  1.00 10.440          H  
ATOM   6013 1HD2 LEU A 392      58.080  -9.376 134.677  1.00 10.440          H  
ATOM   6014 2HD2 LEU A 392      59.739  -8.804 134.575  1.00 10.440          H  
ATOM   6015 3HD2 LEU A 392      59.095  -9.943 133.369  1.00 10.440          H  
ATOM   6016  N   PHE A 393      60.645 -14.188 133.878  1.00  6.270          N  
ATOM   6017  CA  PHE A 393      59.713 -15.245 133.501  1.00  6.380          C  
ATOM   6018  C   PHE A 393      60.177 -16.703 133.775  1.00  6.590          C  
ATOM   6019  O   PHE A 393      59.361 -17.621 133.722  1.00  6.880          O  
ATOM   6020  CB  PHE A 393      59.346 -15.073 132.022  1.00  8.890          C  
ATOM   6021  CG  PHE A 393      58.008 -15.675 131.626  1.00  8.890          C  
ATOM   6022  CD1 PHE A 393      56.817 -15.037 131.972  1.00  8.890          C  
ATOM   6023  CD2 PHE A 393      57.927 -16.859 130.932  1.00  8.890          C  
ATOM   6024  CE1 PHE A 393      55.594 -15.574 131.614  1.00  8.890          C  
ATOM   6025  CE2 PHE A 393      56.713 -17.385 130.588  1.00  8.890          C  
ATOM   6026  CZ  PHE A 393      55.549 -16.751 130.919  1.00  8.890          C  
ATOM   6027  H   PHE A 393      61.258 -13.748 133.178  1.00  7.520          H  
ATOM   6028  HA  PHE A 393      58.810 -15.080 134.048  1.00  7.660          H  
ATOM   6029 1HB  PHE A 393      59.327 -14.009 131.783  1.00 10.670          H  
ATOM   6030 2HB  PHE A 393      60.126 -15.524 131.409  1.00 10.670          H  
ATOM   6031  HD1 PHE A 393      56.860 -14.097 132.524  1.00 10.670          H  
ATOM   6032  HD2 PHE A 393      58.842 -17.390 130.656  1.00 10.670          H  
ATOM   6033  HE1 PHE A 393      54.671 -15.062 131.886  1.00 10.670          H  
ATOM   6034  HE2 PHE A 393      56.685 -18.314 130.053  1.00 10.670          H  
ATOM   6035  HZ  PHE A 393      54.593 -17.189 130.633  1.00 10.670          H  
ATOM   6036  N   ARG A 394      61.463 -16.946 134.111  1.00  6.500          N  
ATOM   6037  CA  ARG A 394      61.925 -18.333 134.354  1.00  6.680          C  
ATOM   6038  C   ARG A 394      61.938 -18.812 135.825  1.00  6.830          C  
ATOM   6039  O   ARG A 394      62.370 -19.936 136.092  1.00  6.850          O  
ATOM   6040  CB  ARG A 394      63.336 -18.539 133.819  1.00  9.280          C  
ATOM   6041  CG  ARG A 394      64.425 -17.847 134.612  1.00  9.280          C  
ATOM   6042  CD  ARG A 394      65.767 -17.977 133.973  1.00  9.280          C  
ATOM   6043  NE  ARG A 394      66.783 -17.176 134.673  1.00  9.280          N  
ATOM   6044  CZ  ARG A 394      67.532 -17.560 135.722  1.00  9.280          C  
ATOM   6045  NH1 ARG A 394      67.438 -18.769 136.251  1.00  9.280          N  
ATOM   6046  NH2 ARG A 394      68.373 -16.673 136.208  1.00  9.280          N  
ATOM   6047  H   ARG A 394      62.154 -16.185 134.094  1.00  7.800          H  
ATOM   6048  HA  ARG A 394      61.260 -18.994 133.797  1.00  8.020          H  
ATOM   6049 1HB  ARG A 394      63.569 -19.602 133.779  1.00 11.140          H  
ATOM   6050 2HB  ARG A 394      63.393 -18.148 132.804  1.00 11.140          H  
ATOM   6051 1HG  ARG A 394      64.168 -16.813 134.711  1.00 11.140          H  
ATOM   6052 2HG  ARG A 394      64.490 -18.286 135.608  1.00 11.140          H  
ATOM   6053 1HD  ARG A 394      66.079 -19.018 133.973  1.00 11.140          H  
ATOM   6054 2HD  ARG A 394      65.706 -17.626 132.953  1.00 11.140          H  
ATOM   6055  HE  ARG A 394      66.946 -16.201 134.355  1.00 11.140          H  
ATOM   6056 1HH1 ARG A 394      66.792 -19.443 135.872  1.00 11.140          H  
ATOM   6057 2HH1 ARG A 394      68.017 -19.021 137.039  1.00 11.140          H  
ATOM   6058 1HH2 ARG A 394      68.403 -15.737 135.756  1.00 11.140          H  
ATOM   6059 2HH2 ARG A 394      68.963 -16.888 136.992  1.00 11.140          H  
ATOM   6060  N   GLU A 395      61.540 -17.972 136.774  1.00  7.130          N  
ATOM   6061  CA  GLU A 395      61.575 -18.313 138.211  1.00  7.290          C  
ATOM   6062  C   GLU A 395      60.292 -19.034 138.715  1.00  7.250          C  
ATOM   6063  O   GLU A 395      59.240 -18.950 138.083  1.00  7.230          O  
ATOM   6064  CB  GLU A 395      61.819 -17.058 139.062  1.00 10.140          C  
ATOM   6065  CG  GLU A 395      63.160 -16.323 138.996  1.00 10.140          C  
ATOM   6066  CD  GLU A 395      63.142 -14.988 139.903  1.00 10.140          C  
ATOM   6067  OE1 GLU A 395      62.268 -14.180 139.720  1.00 10.140          O  
ATOM   6068  OE2 GLU A 395      63.977 -14.830 140.784  1.00 10.140          O  
ATOM   6069  H   GLU A 395      61.183 -17.067 136.484  1.00  8.560          H  
ATOM   6070  HA  GLU A 395      62.414 -18.988 138.373  1.00  8.750          H  
ATOM   6071 1HB  GLU A 395      61.060 -16.323 138.834  1.00 12.170          H  
ATOM   6072 2HB  GLU A 395      61.749 -17.354 140.083  1.00 12.170          H  
ATOM   6073 1HG  GLU A 395      63.943 -16.985 139.358  1.00 12.170          H  
ATOM   6074 2HG  GLU A 395      63.385 -16.079 137.972  1.00 12.170          H  
ATOM   6075  N   ASN A 396      60.389 -19.721 139.871  1.00  7.340          N  
ATOM   6076  CA  ASN A 396      59.252 -20.393 140.548  1.00  7.390          C  
ATOM   6077  C   ASN A 396      58.483 -19.443 141.487  1.00  7.410          C  
ATOM   6078  O   ASN A 396      59.017 -18.991 142.500  1.00  7.680          O  
ATOM   6079  CB  ASN A 396      59.752 -21.596 141.315  1.00 10.330          C  
ATOM   6080  CG  ASN A 396      60.246 -22.686 140.415  1.00 10.330          C  
ATOM   6081  OD1 ASN A 396      59.615 -23.026 139.410  1.00 10.330          O  
ATOM   6082  ND2 ASN A 396      61.380 -23.245 140.750  1.00 10.330          N  
ATOM   6083  H   ASN A 396      61.296 -19.767 140.313  1.00  8.810          H  
ATOM   6084  HA  ASN A 396      58.552 -20.732 139.781  1.00  8.870          H  
ATOM   6085 1HB  ASN A 396      60.574 -21.285 141.958  1.00 12.390          H  
ATOM   6086 2HB  ASN A 396      58.978 -21.980 141.964  1.00 12.390          H  
ATOM   6087 1HD2 ASN A 396      61.762 -23.979 140.185  1.00 12.390          H  
ATOM   6088 2HD2 ASN A 396      61.867 -22.946 141.571  1.00 12.390          H  
ATOM   6089  N   ALA A 397      57.243 -19.112 141.109  1.00  7.280          N  
ATOM   6090  CA  ALA A 397      56.417 -18.096 141.778  1.00  7.260          C  
ATOM   6091  C   ALA A 397      56.024 -18.329 143.236  1.00  7.450          C  
ATOM   6092  O   ALA A 397      55.729 -19.453 143.624  1.00  7.710          O  
ATOM   6093  CB  ALA A 397      55.162 -17.919 140.970  1.00 10.170          C  
ATOM   6094  H   ALA A 397      56.882 -19.559 140.274  1.00  8.740          H  
ATOM   6095  HA  ALA A 397      56.954 -17.202 141.741  1.00  8.710          H  
ATOM   6096 1HB  ALA A 397      54.571 -17.114 141.397  1.00 12.210          H  
ATOM   6097 2HB  ALA A 397      55.431 -17.674 139.955  1.00 12.210          H  
ATOM   6098 3HB  ALA A 397      54.605 -18.849 140.990  1.00 12.210          H  
ATOM   6099  N   PRO A 398      56.038 -17.254 144.076  1.00  7.380          N  
ATOM   6100  CA  PRO A 398      55.527 -17.165 145.434  1.00  7.560          C  
ATOM   6101  C   PRO A 398      54.044 -16.845 145.397  1.00  7.610          C  
ATOM   6102  O   PRO A 398      53.544 -16.418 144.355  1.00  7.470          O  
ATOM   6103  CB  PRO A 398      56.320 -16.001 146.021  1.00 11.340          C  
ATOM   6104  CG  PRO A 398      56.500 -15.076 144.857  1.00 11.340          C  
ATOM   6105  CD  PRO A 398      56.702 -15.980 143.656  1.00 11.340          C  
ATOM   6106  HA  PRO A 398      55.716 -18.110 145.970  1.00  9.070          H  
ATOM   6107 1HB  PRO A 398      55.746 -15.527 146.844  1.00 13.610          H  
ATOM   6108 2HB  PRO A 398      57.266 -16.358 146.445  1.00 13.610          H  
ATOM   6109 1HG  PRO A 398      55.611 -14.428 144.744  1.00 13.610          H  
ATOM   6110 2HG  PRO A 398      57.350 -14.402 145.028  1.00 13.610          H  
ATOM   6111 1HD  PRO A 398      56.193 -15.504 142.796  1.00 13.610          H  
ATOM   6112 2HD  PRO A 398      57.777 -16.142 143.499  1.00 13.610          H  
ATOM   6113  N   THR A 399      53.382 -16.951 146.531  1.00  7.860          N  
ATOM   6114  CA  THR A 399      52.007 -16.478 146.680  1.00  8.010          C  
ATOM   6115  C   THR A 399      51.831 -14.984 146.562  1.00  7.890          C  
ATOM   6116  O   THR A 399      52.635 -14.204 147.070  1.00  7.870          O  
ATOM   6117  CB  THR A 399      51.417 -16.899 148.035  1.00 11.150          C  
ATOM   6118  OG1 THR A 399      50.087 -16.358 148.159  1.00 11.150          O  
ATOM   6119  CG2 THR A 399      52.289 -16.407 149.209  1.00 11.150          C  
ATOM   6120  H   THR A 399      53.842 -17.360 147.332  1.00  9.430          H  
ATOM   6121  HA  THR A 399      51.403 -16.921 145.889  1.00  9.610          H  
ATOM   6122  HB  THR A 399      51.355 -17.974 148.067  1.00 13.380          H  
ATOM   6123  HG1 THR A 399      49.697 -16.703 148.988  1.00 13.380          H  
ATOM   6124 1HG2 THR A 399      51.844 -16.730 150.149  1.00 13.380          H  
ATOM   6125 2HG2 THR A 399      53.290 -16.816 149.139  1.00 13.380          H  
ATOM   6126 3HG2 THR A 399      52.350 -15.343 149.209  1.00 13.380          H  
ATOM   6127  N   ILE A 400      50.687 -14.590 146.001  1.00  7.860          N  
ATOM   6128  CA  ILE A 400      50.294 -13.178 145.913  1.00  7.770          C  
ATOM   6129  C   ILE A 400      50.365 -12.479 147.272  1.00  7.870          C  
ATOM   6130  O   ILE A 400      50.775 -11.322 147.351  1.00  7.780          O  
ATOM   6131  CB  ILE A 400      48.882 -13.049 145.270  1.00 10.910          C  
ATOM   6132  CG1 ILE A 400      48.600 -11.545 144.921  1.00 10.910          C  
ATOM   6133  CG2 ILE A 400      47.769 -13.684 146.141  1.00 10.910          C  
ATOM   6134  CD1 ILE A 400      47.377 -11.324 144.043  1.00 10.910          C  
ATOM   6135  H   ILE A 400      50.122 -15.320 145.555  1.00  9.430          H  
ATOM   6136  HA  ILE A 400      50.990 -12.656 145.279  1.00  9.320          H  
ATOM   6137  HB  ILE A 400      48.901 -13.588 144.329  1.00 13.100          H  
ATOM   6138 1HG1 ILE A 400      48.474 -10.975 145.844  1.00 13.100          H  
ATOM   6139 2HG1 ILE A 400      49.467 -11.150 144.394  1.00 13.100          H  
ATOM   6140 1HG2 ILE A 400      46.817 -13.618 145.636  1.00 13.100          H  
ATOM   6141 2HG2 ILE A 400      48.004 -14.734 146.314  1.00 13.100          H  
ATOM   6142 3HG2 ILE A 400      47.697 -13.185 147.087  1.00 13.100          H  
ATOM   6143 1HD1 ILE A 400      47.269 -10.276 143.818  1.00 13.100          H  
ATOM   6144 2HD1 ILE A 400      47.493 -11.850 143.135  1.00 13.100          H  
ATOM   6145 3HD1 ILE A 400      46.493 -11.676 144.545  1.00 13.100          H  
ATOM   6146  N   MET A 401      50.077 -13.203 148.356  1.00  8.130          N  
ATOM   6147  CA  MET A 401      50.134 -12.642 149.712  1.00  8.260          C  
ATOM   6148  C   MET A 401      51.517 -12.088 150.061  1.00  8.130          C  
ATOM   6149  O   MET A 401      51.667 -11.279 150.973  1.00  8.180          O  
ATOM   6150  CB  MET A 401      49.788 -13.719 150.735  1.00 11.510          C  
ATOM   6151  CG  MET A 401      49.787 -13.270 152.213  1.00 11.510          C  
ATOM   6152  SD  MET A 401      49.437 -14.612 153.390  1.00 11.510          S  
ATOM   6153  CE  MET A 401      51.000 -15.503 153.386  1.00 11.510          C  
ATOM   6154  H   MET A 401      49.772 -14.171 148.227  1.00  9.760          H  
ATOM   6155  HA  MET A 401      49.414 -11.827 149.779  1.00  9.910          H  
ATOM   6156 1HB  MET A 401      48.819 -14.086 150.508  1.00 13.810          H  
ATOM   6157 2HB  MET A 401      50.474 -14.543 150.624  1.00 13.810          H  
ATOM   6158 1HG  MET A 401      50.755 -12.872 152.473  1.00 13.810          H  
ATOM   6159 2HG  MET A 401      49.050 -12.478 152.348  1.00 13.810          H  
ATOM   6160 1HE  MET A 401      50.946 -16.341 154.062  1.00 13.810          H  
ATOM   6161 2HE  MET A 401      51.219 -15.868 152.385  1.00 13.810          H  
ATOM   6162 3HE  MET A 401      51.797 -14.837 153.709  1.00 13.810          H  
ATOM   6163  N   GLN A 402      52.537 -12.627 149.413  1.00  7.990          N  
ATOM   6164  CA  GLN A 402      53.923 -12.303 149.638  1.00  7.880          C  
ATOM   6165  C   GLN A 402      54.644 -12.042 148.320  1.00  7.510          C  
ATOM   6166  O   GLN A 402      55.808 -12.426 148.184  1.00  7.390          O  
ATOM   6167  CB  GLN A 402      54.603 -13.468 150.362  1.00 11.080          C  
ATOM   6168  CG  GLN A 402      54.030 -13.780 151.732  1.00 11.080          C  
ATOM   6169  CD  GLN A 402      54.631 -15.029 152.319  1.00 11.080          C  
ATOM   6170  OE1 GLN A 402      54.400 -16.131 151.808  1.00 11.080          O  
ATOM   6171  NE2 GLN A 402      55.410 -14.881 153.380  1.00 11.080          N  
ATOM   6172  H   GLN A 402      52.344 -13.270 148.645  1.00  9.590          H  
ATOM   6173  HA  GLN A 402      53.977 -11.408 150.247  1.00  9.460          H  
ATOM   6174 1HB  GLN A 402      54.536 -14.361 149.747  1.00 13.290          H  
ATOM   6175 2HB  GLN A 402      55.660 -13.243 150.493  1.00 13.290          H  
ATOM   6176 1HG  GLN A 402      54.218 -12.944 152.403  1.00 13.290          H  
ATOM   6177 2HG  GLN A 402      52.967 -13.945 151.632  1.00 13.290          H  
ATOM   6178 1HE2 GLN A 402      55.840 -15.683 153.800  1.00 13.290          H  
ATOM   6179 2HE2 GLN A 402      55.580 -13.971 153.758  1.00 13.290          H  
ATOM   6180  N   TYR A 403      53.985 -11.391 147.354  1.00  7.430          N  
ATOM   6181  CA  TYR A 403      54.620 -11.191 146.046  1.00  7.100          C  
ATOM   6182  C   TYR A 403      55.996 -10.538 146.103  1.00  7.030          C  
ATOM   6183  O   TYR A 403      56.325  -9.773 147.022  1.00  7.090          O  
ATOM   6184  CB  TYR A 403      53.747 -10.360 145.099  1.00 10.070          C  
ATOM   6185  CG  TYR A 403      53.517  -8.937 145.478  1.00 10.070          C  
ATOM   6186  CD1 TYR A 403      54.436  -7.942 145.156  1.00 10.070          C  
ATOM   6187  CD2 TYR A 403      52.359  -8.604 146.114  1.00 10.070          C  
ATOM   6188  CE1 TYR A 403      54.174  -6.639 145.506  1.00 10.070          C  
ATOM   6189  CE2 TYR A 403      52.109  -7.314 146.443  1.00 10.070          C  
ATOM   6190  CZ  TYR A 403      53.001  -6.329 146.151  1.00 10.070          C  
ATOM   6191  OH  TYR A 403      52.720  -5.030 146.494  1.00 10.070          O  
ATOM   6192  H   TYR A 403      53.014 -11.095 147.496  1.00  8.920          H  
ATOM   6193  HA  TYR A 403      54.749 -12.175 145.592  1.00  8.520          H  
ATOM   6194 1HB  TYR A 403      54.200 -10.371 144.111  1.00 12.090          H  
ATOM   6195 2HB  TYR A 403      52.773 -10.827 145.027  1.00 12.090          H  
ATOM   6196  HD1 TYR A 403      55.357  -8.179 144.631  1.00 12.090          H  
ATOM   6197  HD2 TYR A 403      51.625  -9.364 146.347  1.00 12.090          H  
ATOM   6198  HE1 TYR A 403      54.882  -5.858 145.260  1.00 12.090          H  
ATOM   6199  HE2 TYR A 403      51.174  -7.074 146.929  1.00 12.090          H  
ATOM   6200  HH  TYR A 403      51.897  -5.003 146.982  1.00 12.090          H  
ATOM   6201  N   LYS A 404      56.800 -10.853 145.087  1.00  6.900          N  
ATOM   6202  CA  LYS A 404      58.130 -10.285 144.923  1.00  6.810          C  
ATOM   6203  C   LYS A 404      58.041  -9.062 144.033  1.00  6.610          C  
ATOM   6204  O   LYS A 404      57.448  -9.107 142.953  1.00  6.490          O  
ATOM   6205  CB  LYS A 404      59.098 -11.318 144.329  1.00  9.570          C  
ATOM   6206  CG  LYS A 404      60.596 -10.846 144.121  1.00  9.570          C  
ATOM   6207  CD  LYS A 404      61.524 -12.021 143.599  1.00  9.570          C  
ATOM   6208  CE  LYS A 404      62.981 -11.575 143.326  1.00  9.570          C  
ATOM   6209  NZ  LYS A 404      63.931 -12.762 142.956  1.00  9.570          N  
ATOM   6210  H   LYS A 404      56.427 -11.474 144.363  1.00  8.280          H  
ATOM   6211  HA  LYS A 404      58.503  -9.971 145.898  1.00  8.170          H  
ATOM   6212 1HB  LYS A 404      59.107 -12.207 144.961  1.00 11.480          H  
ATOM   6213 2HB  LYS A 404      58.705 -11.601 143.384  1.00 11.480          H  
ATOM   6214 1HG  LYS A 404      60.625 -10.026 143.395  1.00 11.480          H  
ATOM   6215 2HG  LYS A 404      60.991 -10.478 145.067  1.00 11.480          H  
ATOM   6216 1HD  LYS A 404      61.523 -12.846 144.308  1.00 11.480          H  
ATOM   6217 2HD  LYS A 404      61.153 -12.377 142.659  1.00 11.480          H  
ATOM   6218 1HE  LYS A 404      62.975 -10.858 142.500  1.00 11.480          H  
ATOM   6219 2HE  LYS A 404      63.368 -11.080 144.216  1.00 11.480          H  
ATOM   6220 1HZ  LYS A 404      64.855 -12.391 142.803  1.00 11.480          H  
ATOM   6221 2HZ  LYS A 404      63.958 -13.409 143.726  1.00 11.480          H  
ATOM   6222 3HZ  LYS A 404      63.669 -13.312 142.091  1.00 11.480          H  
ATOM   6223  N   ARG A 405      58.607  -7.958 144.484  1.00  6.590          N  
ATOM   6224  CA  ARG A 405      58.582  -6.751 143.674  1.00  6.420          C  
ATOM   6225  C   ARG A 405      59.926  -6.493 143.009  1.00  6.310          C  
ATOM   6226  O   ARG A 405      60.905  -6.154 143.678  1.00  6.420          O  
ATOM   6227  CB  ARG A 405      58.158  -5.564 144.516  1.00  9.060          C  
ATOM   6228  CG  ARG A 405      58.210  -4.270 143.800  1.00  9.060          C  
ATOM   6229  CD  ARG A 405      57.428  -3.201 144.466  1.00  9.060          C  
ATOM   6230  NE  ARG A 405      55.984  -3.372 144.245  1.00  9.060          N  
ATOM   6231  CZ  ARG A 405      55.011  -2.603 144.783  1.00  9.060          C  
ATOM   6232  NH1 ARG A 405      55.313  -1.608 145.607  1.00  9.060          N  
ATOM   6233  NH2 ARG A 405      53.744  -2.845 144.472  1.00  9.060          N  
ATOM   6234  H   ARG A 405      59.069  -7.960 145.384  1.00  7.910          H  
ATOM   6235  HA  ARG A 405      57.834  -6.871 142.886  1.00  7.700          H  
ATOM   6236 1HB  ARG A 405      57.135  -5.711 144.843  1.00 10.870          H  
ATOM   6237 2HB  ARG A 405      58.784  -5.492 145.403  1.00 10.870          H  
ATOM   6238 1HG  ARG A 405      59.240  -3.935 143.685  1.00 10.870          H  
ATOM   6239 2HG  ARG A 405      57.774  -4.454 142.828  1.00 10.870          H  
ATOM   6240 1HD  ARG A 405      57.616  -3.242 145.538  1.00 10.870          H  
ATOM   6241 2HD  ARG A 405      57.729  -2.230 144.076  1.00 10.870          H  
ATOM   6242  HE  ARG A 405      55.677  -4.137 143.606  1.00 10.870          H  
ATOM   6243 1HH1 ARG A 405      56.274  -1.420 145.843  1.00 10.870          H  
ATOM   6244 2HH1 ARG A 405      54.579  -1.037 146.002  1.00 10.870          H  
ATOM   6245 1HH2 ARG A 405      53.508  -3.619 143.812  1.00 10.870          H  
ATOM   6246 2HH2 ARG A 405      53.010  -2.285 144.859  1.00 10.870          H  
ATOM   6247  N   GLN A 406      59.972  -6.661 141.688  1.00  6.120          N  
ATOM   6248  CA  GLN A 406      61.215  -6.487 140.943  1.00  6.020          C  
ATOM   6249  C   GLN A 406      61.185  -5.216 140.125  1.00  5.810          C  
ATOM   6250  O   GLN A 406      60.295  -5.010 139.299  1.00  5.720          O  
ATOM   6251  CB  GLN A 406      61.500  -7.671 140.012  1.00  8.470          C  
ATOM   6252  CG  GLN A 406      62.785  -7.508 139.140  1.00  8.470          C  
ATOM   6253  CD  GLN A 406      64.090  -7.578 139.921  1.00  8.470          C  
ATOM   6254  OE1 GLN A 406      64.349  -8.605 140.559  1.00  8.470          O  
ATOM   6255  NE2 GLN A 406      64.922  -6.515 139.888  1.00  8.470          N  
ATOM   6256  H   GLN A 406      59.110  -6.930 141.196  1.00  7.340          H  
ATOM   6257  HA  GLN A 406      62.036  -6.407 141.653  1.00  7.220          H  
ATOM   6258 1HB  GLN A 406      61.601  -8.582 140.605  1.00 10.160          H  
ATOM   6259 2HB  GLN A 406      60.652  -7.811 139.339  1.00 10.160          H  
ATOM   6260 1HG  GLN A 406      62.800  -8.326 138.429  1.00 10.160          H  
ATOM   6261 2HG  GLN A 406      62.766  -6.558 138.607  1.00 10.160          H  
ATOM   6262 1HE2 GLN A 406      65.790  -6.549 140.393  1.00 10.160          H  
ATOM   6263 2HE2 GLN A 406      64.700  -5.653 139.357  1.00 10.160          H  
ATOM   6264  N   VAL A 407      62.154  -4.353 140.358  1.00  5.740          N  
ATOM   6265  CA  VAL A 407      62.221  -3.105 139.622  1.00  5.560          C  
ATOM   6266  C   VAL A 407      63.276  -3.168 138.506  1.00  5.440          C  
ATOM   6267  O   VAL A 407      64.393  -3.662 138.704  1.00  5.520          O  
ATOM   6268  CB  VAL A 407      62.463  -1.937 140.593  1.00  7.860          C  
ATOM   6269  CG1 VAL A 407      62.571  -0.620 139.825  1.00  7.860          C  
ATOM   6270  CG2 VAL A 407      61.297  -1.889 141.593  1.00  7.860          C  
ATOM   6271  H   VAL A 407      62.839  -4.558 141.077  1.00  6.890          H  
ATOM   6272  HA  VAL A 407      61.257  -2.933 139.150  1.00  6.670          H  
ATOM   6273  HB  VAL A 407      63.401  -2.092 141.124  1.00  9.430          H  
ATOM   6274 1HG1 VAL A 407      62.739   0.195 140.521  1.00  9.430          H  
ATOM   6275 2HG1 VAL A 407      63.395  -0.671 139.135  1.00  9.430          H  
ATOM   6276 3HG1 VAL A 407      61.643  -0.441 139.274  1.00  9.430          H  
ATOM   6277 1HG2 VAL A 407      61.450  -1.073 142.295  1.00  9.430          H  
ATOM   6278 2HG2 VAL A 407      60.371  -1.731 141.048  1.00  9.430          H  
ATOM   6279 3HG2 VAL A 407      61.236  -2.827 142.143  1.00  9.430          H  
ATOM   6280  N   PHE A 408      62.875  -2.725 137.315  1.00  5.270          N  
ATOM   6281  CA  PHE A 408      63.714  -2.707 136.128  1.00  5.150          C  
ATOM   6282  C   PHE A 408      64.044  -1.271 135.704  1.00  5.000          C  
ATOM   6283  O   PHE A 408      63.146  -0.457 135.423  1.00  4.890          O  
ATOM   6284  CB  PHE A 408      62.995  -3.422 134.985  1.00  7.260          C  
ATOM   6285  CG  PHE A 408      62.705  -4.877 135.260  1.00  7.260          C  
ATOM   6286  CD1 PHE A 408      61.515  -5.243 135.875  1.00  7.260          C  
ATOM   6287  CD2 PHE A 408      63.604  -5.881 134.916  1.00  7.260          C  
ATOM   6288  CE1 PHE A 408      61.245  -6.561 136.125  1.00  7.260          C  
ATOM   6289  CE2 PHE A 408      63.323  -7.196 135.166  1.00  7.260          C  
ATOM   6290  CZ  PHE A 408      62.146  -7.527 135.768  1.00  7.260          C  
ATOM   6291  H   PHE A 408      61.921  -2.377 137.247  1.00  6.320          H  
ATOM   6292  HA  PHE A 408      64.647  -3.227 136.348  1.00  6.180          H  
ATOM   6293 1HB  PHE A 408      62.060  -2.926 134.792  1.00  8.710          H  
ATOM   6294 2HB  PHE A 408      63.592  -3.353 134.079  1.00  8.710          H  
ATOM   6295  HD1 PHE A 408      60.796  -4.470 136.166  1.00  8.710          H  
ATOM   6296  HD2 PHE A 408      64.542  -5.628 134.451  1.00  8.710          H  
ATOM   6297  HE1 PHE A 408      60.323  -6.837 136.614  1.00  8.710          H  
ATOM   6298  HE2 PHE A 408      64.041  -7.975 134.887  1.00  8.710          H  
ATOM   6299  HZ  PHE A 408      61.929  -8.552 135.978  1.00  8.710          H  
ATOM   6300  N   THR A 409      65.347  -0.960 135.704  1.00  5.030          N  
ATOM   6301  CA  THR A 409      65.876   0.353 135.314  1.00  4.930          C  
ATOM   6302  C   THR A 409      67.129   0.229 134.449  1.00  4.900          C  
ATOM   6303  O   THR A 409      67.864  -0.752 134.552  1.00  5.020          O  
ATOM   6304  CB  THR A 409      66.217   1.225 136.536  1.00  6.940          C  
ATOM   6305  OG1 THR A 409      67.239   0.578 137.320  1.00  6.940          O  
ATOM   6306  CG2 THR A 409      64.984   1.452 137.380  1.00  6.940          C  
ATOM   6307  H   THR A 409      66.002  -1.680 135.979  1.00  6.040          H  
ATOM   6308  HA  THR A 409      65.120   0.881 134.745  1.00  5.920          H  
ATOM   6309  HB  THR A 409      66.590   2.190 136.190  1.00  8.330          H  
ATOM   6310  HG1 THR A 409      68.059   0.519 136.817  1.00  8.330          H  
ATOM   6311 1HG2 THR A 409      65.235   2.078 138.230  1.00  8.330          H  
ATOM   6312 2HG2 THR A 409      64.214   1.944 136.781  1.00  8.330          H  
ATOM   6313 3HG2 THR A 409      64.616   0.512 137.730  1.00  8.330          H  
ATOM   6314  N   ARG A 410      67.412   1.282 133.673  1.00  4.780          N  
ATOM   6315  CA  ARG A 410      68.630   1.415 132.841  1.00  4.780          C  
ATOM   6316  C   ARG A 410      68.897   0.194 131.969  1.00  4.780          C  
ATOM   6317  O   ARG A 410      69.967  -0.419 132.051  1.00  4.900          O  
ATOM   6318  CB  ARG A 410      69.853   1.728 133.694  1.00  6.690          C  
ATOM   6319  CG  ARG A 410      69.767   3.040 134.505  1.00  6.690          C  
ATOM   6320  CD  ARG A 410      69.792   4.260 133.619  1.00  6.690          C  
ATOM   6321  NE  ARG A 410      69.787   5.497 134.385  1.00  6.690          N  
ATOM   6322  CZ  ARG A 410      69.648   6.739 133.861  1.00  6.690          C  
ATOM   6323  NH1 ARG A 410      69.490   6.917 132.560  1.00  6.690          N  
ATOM   6324  NH2 ARG A 410      69.666   7.790 134.666  1.00  6.690          N  
ATOM   6325  H   ARG A 410      66.724   2.028 133.662  1.00  5.740          H  
ATOM   6326  HA  ARG A 410      68.485   2.249 132.165  1.00  5.740          H  
ATOM   6327 1HB  ARG A 410      70.029   0.912 134.392  1.00  8.030          H  
ATOM   6328 2HB  ARG A 410      70.728   1.799 133.046  1.00  8.030          H  
ATOM   6329 1HG  ARG A 410      68.840   3.055 135.077  1.00  8.030          H  
ATOM   6330 2HG  ARG A 410      70.614   3.098 135.185  1.00  8.030          H  
ATOM   6331 1HD  ARG A 410      70.695   4.237 133.015  1.00  8.030          H  
ATOM   6332 2HD  ARG A 410      68.931   4.272 132.969  1.00  8.030          H  
ATOM   6333  HE  ARG A 410      69.906   5.423 135.388  1.00  8.030          H  
ATOM   6334 1HH1 ARG A 410      69.461   6.127 131.917  1.00  8.030          H  
ATOM   6335 2HH1 ARG A 410      69.384   7.850 132.188  1.00  8.030          H  
ATOM   6336 1HH2 ARG A 410      69.786   7.664 135.663  1.00  8.030          H  
ATOM   6337 2HH2 ARG A 410      69.560   8.719 134.286  1.00  8.030          H  
ATOM   6338  N   CYS A 411      67.905  -0.174 131.171  1.00  4.670          N  
ATOM   6339  CA  CYS A 411      67.996  -1.394 130.372  1.00  4.710          C  
ATOM   6340  C   CYS A 411      67.060  -1.380 129.134  1.00  4.550          C  
ATOM   6341  O   CYS A 411      66.266  -0.454 128.979  1.00  4.450          O  
ATOM   6342  CB  CYS A 411      67.719  -2.591 131.303  1.00  6.580          C  
ATOM   6343  SG  CYS A 411      65.964  -2.712 132.028  1.00  6.580          S  
ATOM   6344  H   CYS A 411      67.104   0.460 131.133  1.00  5.600          H  
ATOM   6345  HA  CYS A 411      69.022  -1.502 130.034  1.00  5.650          H  
ATOM   6346 1HB  CYS A 411      67.985  -3.482 130.791  1.00  7.890          H  
ATOM   6347 2HB  CYS A 411      68.402  -2.521 132.154  1.00  7.890          H  
ATOM   6348  N   ASN A 412      67.177  -2.369 128.226  1.00  4.580          N  
ATOM   6349  CA  ASN A 412      66.223  -2.489 127.103  1.00  4.500          C  
ATOM   6350  C   ASN A 412      65.089  -3.524 127.269  1.00  4.560          C  
ATOM   6351  O   ASN A 412      65.343  -4.716 127.508  1.00  4.710          O  
ATOM   6352  CB  ASN A 412      66.907  -2.724 125.773  1.00  6.330          C  
ATOM   6353  CG  ASN A 412      67.576  -1.532 125.222  1.00  6.330          C  
ATOM   6354  OD1 ASN A 412      67.042  -0.418 125.318  1.00  6.330          O  
ATOM   6355  ND2 ASN A 412      68.697  -1.736 124.611  1.00  6.330          N  
ATOM   6356  H   ASN A 412      67.934  -3.049 128.319  1.00  5.500          H  
ATOM   6357  HA  ASN A 412      65.751  -1.532 127.031  1.00  5.400          H  
ATOM   6358 1HB  ASN A 412      67.640  -3.519 125.875  1.00  7.600          H  
ATOM   6359 2HB  ASN A 412      66.162  -3.057 125.071  1.00  7.600          H  
ATOM   6360 1HD2 ASN A 412      69.195  -0.978 124.195  1.00  7.600          H  
ATOM   6361 2HD2 ASN A 412      69.069  -2.660 124.542  1.00  7.600          H  
ATOM   6362  N   TYR A 413      63.842  -3.085 127.029  1.00  4.480          N  
ATOM   6363  CA  TYR A 413      62.657  -3.945 127.144  1.00  4.540          C  
ATOM   6364  C   TYR A 413      62.484  -4.910 125.991  1.00  4.630          C  
ATOM   6365  O   TYR A 413      62.629  -4.559 124.819  1.00  4.770          O  
ATOM   6366  CB  TYR A 413      61.302  -3.194 127.123  1.00  6.330          C  
ATOM   6367  CG  TYR A 413      60.877  -2.356 128.246  1.00  6.330          C  
ATOM   6368  CD1 TYR A 413      60.670  -1.003 128.046  1.00  6.330          C  
ATOM   6369  CD2 TYR A 413      60.654  -2.909 129.470  1.00  6.330          C  
ATOM   6370  CE1 TYR A 413      60.248  -0.231 129.090  1.00  6.330          C  
ATOM   6371  CE2 TYR A 413      60.241  -2.133 130.506  1.00  6.330          C  
ATOM   6372  CZ  TYR A 413      60.039  -0.807 130.325  1.00  6.330          C  
ATOM   6373  OH  TYR A 413      59.635  -0.054 131.363  1.00  6.330          O  
ATOM   6374  H   TYR A 413      63.752  -2.107 126.776  1.00  5.380          H  
ATOM   6375  HA  TYR A 413      62.745  -4.538 128.047  1.00  5.450          H  
ATOM   6376 1HB  TYR A 413      61.261  -2.584 126.256  1.00  7.600          H  
ATOM   6377 2HB  TYR A 413      60.523  -3.936 126.986  1.00  7.600          H  
ATOM   6378  HD1 TYR A 413      60.842  -0.550 127.070  1.00  7.600          H  
ATOM   6379  HD2 TYR A 413      60.807  -3.959 129.612  1.00  7.600          H  
ATOM   6380  HE1 TYR A 413      60.096   0.824 128.939  1.00  7.600          H  
ATOM   6381  HE2 TYR A 413      60.082  -2.569 131.466  1.00  7.600          H  
ATOM   6382  HH  TYR A 413      59.709   0.867 131.135  1.00  7.600          H  
ATOM   6383  N   ASN A 414      62.001  -6.089 126.339  1.00  4.690          N  
ATOM   6384  CA  ASN A 414      61.583  -7.117 125.412  1.00  4.800          C  
ATOM   6385  C   ASN A 414      60.213  -7.627 125.864  1.00  4.830          C  
ATOM   6386  O   ASN A 414      59.895  -8.812 125.763  1.00  4.840          O  
ATOM   6387  CB  ASN A 414      62.640  -8.187 125.270  1.00  6.680          C  
ATOM   6388  CG  ASN A 414      62.917  -8.841 126.523  1.00  6.680          C  
ATOM   6389  OD1 ASN A 414      62.353  -8.439 127.544  1.00  6.680          O  
ATOM   6390  ND2 ASN A 414      63.779  -9.824 126.500  1.00  6.680          N  
ATOM   6391  H   ASN A 414      61.940  -6.317 127.328  1.00  5.630          H  
ATOM   6392  HA  ASN A 414      61.446  -6.670 124.426  1.00  5.760          H  
ATOM   6393 1HB  ASN A 414      62.313  -8.933 124.546  1.00  8.010          H  
ATOM   6394 2HB  ASN A 414      63.561  -7.738 124.887  1.00  8.010          H  
ATOM   6395 1HD2 ASN A 414      64.035 -10.297 127.340  1.00  8.010          H  
ATOM   6396 2HD2 ASN A 414      64.206 -10.095 125.636  1.00  8.010          H  
ATOM   6397  N   LEU A 415      59.377  -6.703 126.336  1.00  4.860          N  
ATOM   6398  CA  LEU A 415      58.033  -7.043 126.806  1.00  4.920          C  
ATOM   6399  C   LEU A 415      57.186  -7.578 125.656  1.00  4.960          C  
ATOM   6400  O   LEU A 415      56.202  -8.280 125.884  1.00  5.050          O  
ATOM   6401  CB  LEU A 415      57.358  -5.838 127.481  1.00  6.860          C  
ATOM   6402  CG  LEU A 415      57.994  -5.354 128.844  1.00  6.860          C  
ATOM   6403  CD1 LEU A 415      57.304  -4.069 129.282  1.00  6.860          C  
ATOM   6404  CD2 LEU A 415      57.847  -6.418 129.945  1.00  6.860          C  
ATOM   6405  H   LEU A 415      59.692  -5.743 126.362  1.00  5.830          H  
ATOM   6406  HA  LEU A 415      58.121  -7.844 127.534  1.00  5.900          H  
ATOM   6407 1HB  LEU A 415      57.388  -4.994 126.789  1.00  8.240          H  
ATOM   6408 2HB  LEU A 415      56.312  -6.084 127.669  1.00  8.240          H  
ATOM   6409  HG  LEU A 415      59.043  -5.152 128.693  1.00  8.240          H  
ATOM   6410 1HD1 LEU A 415      57.745  -3.717 130.203  1.00  8.240          H  
ATOM   6411 2HD1 LEU A 415      57.429  -3.308 128.512  1.00  8.240          H  
ATOM   6412 3HD1 LEU A 415      56.249  -4.257 129.441  1.00  8.240          H  
ATOM   6413 1HD2 LEU A 415      58.290  -6.041 130.869  1.00  8.240          H  
ATOM   6414 2HD2 LEU A 415      56.793  -6.621 130.105  1.00  8.240          H  
ATOM   6415 3HD2 LEU A 415      58.353  -7.336 129.668  1.00  8.240          H  
ATOM   6416  N   THR A 416      57.594  -7.278 124.421  1.00  4.920          N  
ATOM   6417  CA  THR A 416      56.927  -7.766 123.232  1.00  5.010          C  
ATOM   6418  C   THR A 416      57.263  -9.248 123.003  1.00  5.070          C  
ATOM   6419  O   THR A 416      56.547  -9.960 122.288  1.00  5.130          O  
ATOM   6420  CB  THR A 416      57.355  -6.945 122.015  1.00  6.980          C  
ATOM   6421  OG1 THR A 416      58.771  -7.063 121.828  1.00  6.980          O  
ATOM   6422  CG2 THR A 416      57.021  -5.507 122.247  1.00  6.980          C  
ATOM   6423  H   THR A 416      58.408  -6.693 124.298  1.00  5.900          H  
ATOM   6424  HA  THR A 416      55.855  -7.657 123.366  1.00  6.010          H  
ATOM   6425  HB  THR A 416      56.839  -7.309 121.127  1.00  8.370          H  
ATOM   6426  HG1 THR A 416      58.996  -6.798 120.926  1.00  8.370          H  
ATOM   6427 1HG2 THR A 416      57.339  -4.947 121.378  1.00  8.370          H  
ATOM   6428 2HG2 THR A 416      55.945  -5.400 122.388  1.00  8.370          H  
ATOM   6429 3HG2 THR A 416      57.537  -5.132 123.127  1.00  8.370          H  
ATOM   6430  N   LEU A 417      58.341  -9.737 123.640  1.00  5.080          N  
ATOM   6431  CA  LEU A 417      58.691 -11.140 123.563  1.00  5.150          C  
ATOM   6432  C   LEU A 417      57.704 -11.842 124.461  1.00  5.270          C  
ATOM   6433  O   LEU A 417      57.135 -12.859 124.082  1.00  5.300          O  
ATOM   6434  CB  LEU A 417      60.135 -11.401 124.026  1.00  7.180          C  
ATOM   6435  CG  LEU A 417      60.645 -12.871 124.011  1.00  7.180          C  
ATOM   6436  CD1 LEU A 417      60.590 -13.465 122.598  1.00  7.180          C  
ATOM   6437  CD2 LEU A 417      62.075 -12.884 124.559  1.00  7.180          C  
ATOM   6438  H   LEU A 417      58.919  -9.140 124.222  1.00  6.100          H  
ATOM   6439  HA  LEU A 417      58.558 -11.481 122.540  1.00  6.180          H  
ATOM   6440 1HB  LEU A 417      60.806 -10.806 123.412  1.00  8.620          H  
ATOM   6441 2HB  LEU A 417      60.231 -11.066 125.048  1.00  8.620          H  
ATOM   6442  HG  LEU A 417      60.009 -13.479 124.650  1.00  8.620          H  
ATOM   6443 1HD1 LEU A 417      60.953 -14.493 122.627  1.00  8.620          H  
ATOM   6444 2HD1 LEU A 417      59.567 -13.467 122.230  1.00  8.620          H  
ATOM   6445 3HD1 LEU A 417      61.217 -12.878 121.928  1.00  8.620          H  
ATOM   6446 1HD2 LEU A 417      62.452 -13.907 124.583  1.00  8.620          H  
ATOM   6447 2HD2 LEU A 417      62.716 -12.274 123.924  1.00  8.620          H  
ATOM   6448 3HD2 LEU A 417      62.075 -12.474 125.572  1.00  8.620          H  
ATOM   6449  N   LEU A 418      57.490 -11.259 125.655  1.00  5.390          N  
ATOM   6450  CA  LEU A 418      56.557 -11.810 126.644  1.00  5.550          C  
ATOM   6451  C   LEU A 418      55.154 -11.871 126.030  1.00  5.530          C  
ATOM   6452  O   LEU A 418      54.506 -12.919 126.032  1.00  5.690          O  
ATOM   6453  CB  LEU A 418      56.557 -10.937 127.926  1.00  7.710          C  
ATOM   6454  CG  LEU A 418      55.590 -11.327 129.090  1.00  7.710          C  
ATOM   6455  CD1 LEU A 418      55.938 -12.696 129.626  1.00  7.710          C  
ATOM   6456  CD2 LEU A 418      55.696 -10.271 130.205  1.00  7.710          C  
ATOM   6457  H   LEU A 418      58.044 -10.424 125.864  1.00  6.470          H  
ATOM   6458  HA  LEU A 418      56.882 -12.806 126.904  1.00  6.660          H  
ATOM   6459 1HB  LEU A 418      57.568 -10.927 128.326  1.00  9.250          H  
ATOM   6460 2HB  LEU A 418      56.308  -9.928 127.650  1.00  9.250          H  
ATOM   6461  HG  LEU A 418      54.564 -11.364 128.719  1.00  9.250          H  
ATOM   6462 1HD1 LEU A 418      55.254 -12.949 130.426  1.00  9.250          H  
ATOM   6463 2HD1 LEU A 418      55.855 -13.436 128.848  1.00  9.250          H  
ATOM   6464 3HD1 LEU A 418      56.956 -12.695 130.008  1.00  9.250          H  
ATOM   6465 1HD2 LEU A 418      55.022 -10.526 131.019  1.00  9.250          H  
ATOM   6466 2HD2 LEU A 418      56.717 -10.235 130.585  1.00  9.250          H  
ATOM   6467 3HD2 LEU A 418      55.429  -9.292 129.812  1.00  9.250          H  
ATOM   6468  N   LEU A 419      54.734 -10.760 125.414  1.00  5.360          N  
ATOM   6469  CA  LEU A 419      53.434 -10.622 124.758  1.00  5.370          C  
ATOM   6470  C   LEU A 419      53.187 -11.720 123.726  1.00  5.460          C  
ATOM   6471  O   LEU A 419      52.110 -12.321 123.696  1.00  5.580          O  
ATOM   6472  CB  LEU A 419      53.393  -9.234 124.086  1.00  7.510          C  
ATOM   6473  CG  LEU A 419      52.144  -8.784 123.295  1.00  7.510          C  
ATOM   6474  CD1 LEU A 419      50.935  -8.728 124.192  1.00  7.510          C  
ATOM   6475  CD2 LEU A 419      52.444  -7.383 122.706  1.00  7.510          C  
ATOM   6476  H   LEU A 419      55.326  -9.928 125.474  1.00  6.430          H  
ATOM   6477  HA  LEU A 419      52.664 -10.694 125.510  1.00  6.440          H  
ATOM   6478 1HB  LEU A 419      53.598  -8.480 124.848  1.00  9.020          H  
ATOM   6479 2HB  LEU A 419      54.204  -9.219 123.377  1.00  9.020          H  
ATOM   6480  HG  LEU A 419      51.941  -9.493 122.487  1.00  9.020          H  
ATOM   6481 1HD1 LEU A 419      50.068  -8.398 123.621  1.00  9.020          H  
ATOM   6482 2HD1 LEU A 419      50.733  -9.713 124.602  1.00  9.020          H  
ATOM   6483 3HD1 LEU A 419      51.124  -8.029 124.993  1.00  9.020          H  
ATOM   6484 1HD2 LEU A 419      51.588  -7.031 122.129  1.00  9.020          H  
ATOM   6485 2HD2 LEU A 419      52.650  -6.676 123.516  1.00  9.020          H  
ATOM   6486 3HD2 LEU A 419      53.317  -7.446 122.053  1.00  9.020          H  
ATOM   6487  N   SER A 420      54.197 -12.020 122.918  1.00  5.430          N  
ATOM   6488  CA  SER A 420      54.114 -13.048 121.888  1.00  5.530          C  
ATOM   6489  C   SER A 420      54.494 -14.482 122.315  1.00  5.650          C  
ATOM   6490  O   SER A 420      54.535 -15.371 121.458  1.00  5.690          O  
ATOM   6491  CB  SER A 420      54.967 -12.646 120.696  1.00  7.700          C  
ATOM   6492  OG  SER A 420      54.457 -11.499 120.051  1.00  7.700          O  
ATOM   6493  H   SER A 420      55.045 -11.446 122.942  1.00  6.520          H  
ATOM   6494  HA  SER A 420      53.079 -13.077 121.553  1.00  6.640          H  
ATOM   6495 1HB  SER A 420      55.983 -12.443 121.047  1.00  9.240          H  
ATOM   6496 2HB  SER A 420      55.023 -13.470 119.989  1.00  9.240          H  
ATOM   6497  HG  SER A 420      55.080 -11.294 119.351  1.00  9.240          H  
ATOM   6498  N   LEU A 421      54.818 -14.738 123.591  1.00  5.740          N  
ATOM   6499  CA  LEU A 421      55.206 -16.106 123.952  1.00  5.880          C  
ATOM   6500  C   LEU A 421      54.034 -17.063 123.937  1.00  6.030          C  
ATOM   6501  O   LEU A 421      52.934 -16.753 124.387  1.00  5.990          O  
ATOM   6502  CB  LEU A 421      55.792 -16.246 125.381  1.00  8.180          C  
ATOM   6503  CG  LEU A 421      57.117 -15.596 125.760  1.00  8.180          C  
ATOM   6504  CD1 LEU A 421      57.365 -15.847 127.272  1.00  8.180          C  
ATOM   6505  CD2 LEU A 421      58.260 -16.146 124.916  1.00  8.180          C  
ATOM   6506  H   LEU A 421      54.760 -14.001 124.302  1.00  6.890          H  
ATOM   6507  HA  LEU A 421      55.931 -16.458 123.221  1.00  7.060          H  
ATOM   6508 1HB  LEU A 421      55.056 -15.832 126.053  1.00  9.810          H  
ATOM   6509 2HB  LEU A 421      55.899 -17.291 125.597  1.00  9.810          H  
ATOM   6510  HG  LEU A 421      57.045 -14.566 125.615  1.00  9.810          H  
ATOM   6511 1HD1 LEU A 421      58.289 -15.365 127.578  1.00  9.810          H  
ATOM   6512 2HD1 LEU A 421      56.542 -15.439 127.850  1.00  9.810          H  
ATOM   6513 3HD1 LEU A 421      57.440 -16.911 127.464  1.00  9.810          H  
ATOM   6514 1HD2 LEU A 421      59.187 -15.664 125.215  1.00  9.810          H  
ATOM   6515 2HD2 LEU A 421      58.346 -17.221 125.066  1.00  9.810          H  
ATOM   6516 3HD2 LEU A 421      58.077 -15.935 123.865  1.00  9.810          H  
ATOM   6517  N   VAL A 422      54.315 -18.306 123.552  1.00  6.210          N  
ATOM   6518  CA  VAL A 422      53.320 -19.389 123.580  1.00  6.390          C  
ATOM   6519  C   VAL A 422      53.051 -19.832 125.019  1.00  6.510          C  
ATOM   6520  O   VAL A 422      52.145 -20.610 125.301  1.00  6.670          O  
ATOM   6521  CB  VAL A 422      53.798 -20.596 122.745  1.00  8.870          C  
ATOM   6522  CG1 VAL A 422      54.018 -20.167 121.295  1.00  8.870          C  
ATOM   6523  CG2 VAL A 422      55.091 -21.181 123.347  1.00  8.870          C  
ATOM   6524  H   VAL A 422      55.239 -18.484 123.188  1.00  7.450          H  
ATOM   6525  HA  VAL A 422      52.389 -19.014 123.152  1.00  7.670          H  
ATOM   6526  HB  VAL A 422      53.019 -21.360 122.746  1.00 10.650          H  
ATOM   6527 1HG1 VAL A 422      54.333 -21.030 120.704  1.00 10.650          H  
ATOM   6528 2HG1 VAL A 422      53.087 -19.772 120.891  1.00 10.650          H  
ATOM   6529 3HG1 VAL A 422      54.785 -19.399 121.244  1.00 10.650          H  
ATOM   6530 1HG2 VAL A 422      55.405 -22.037 122.750  1.00 10.650          H  
ATOM   6531 2HG2 VAL A 422      55.879 -20.438 123.344  1.00 10.650          H  
ATOM   6532 3HG2 VAL A 422      54.913 -21.514 124.369  1.00 10.650          H  
ATOM   6533  N   GLN A 423      53.898 -19.333 125.905  1.00  6.450          N  
ATOM   6534  CA  GLN A 423      53.904 -19.588 127.324  1.00  6.580          C  
ATOM   6535  C   GLN A 423      52.992 -18.616 128.073  1.00  6.530          C  
ATOM   6536  O   GLN A 423      52.870 -18.701 129.291  1.00  6.650          O  
ATOM   6537  CB  GLN A 423      55.318 -19.419 127.855  1.00  9.160          C  
ATOM   6538  CG  GLN A 423      56.339 -20.367 127.269  1.00  9.160          C  
ATOM   6539  CD  GLN A 423      57.745 -20.069 127.769  1.00  9.160          C  
ATOM   6540  OE1 GLN A 423      58.009 -20.106 128.972  1.00  9.160          O  
ATOM   6541  NE2 GLN A 423      58.654 -19.762 126.848  1.00  9.160          N  
ATOM   6542  H   GLN A 423      54.589 -18.711 125.528  1.00  7.740          H  
ATOM   6543  HA  GLN A 423      53.553 -20.604 127.501  1.00  7.900          H  
ATOM   6544 1HB  GLN A 423      55.645 -18.400 127.710  1.00 10.990          H  
ATOM   6545 2HB  GLN A 423      55.298 -19.607 128.923  1.00 10.990          H  
ATOM   6546 1HG  GLN A 423      56.078 -21.385 127.553  1.00 10.990          H  
ATOM   6547 2HG  GLN A 423      56.334 -20.267 126.187  1.00 10.990          H  
ATOM   6548 1HE2 GLN A 423      59.596 -19.554 127.124  1.00 10.990          H  
ATOM   6549 2HE2 GLN A 423      58.408 -19.740 125.880  1.00 10.990          H  
ATOM   6550  N   VAL A 424      52.381 -17.663 127.372  1.00  6.360          N  
ATOM   6551  CA  VAL A 424      51.491 -16.702 128.013  1.00  6.310          C  
ATOM   6552  C   VAL A 424      50.083 -16.898 127.478  1.00  6.430          C  
ATOM   6553  O   VAL A 424      49.861 -16.871 126.269  1.00  6.430          O  
ATOM   6554  CB  VAL A 424      52.009 -15.262 127.791  1.00  8.850          C  
ATOM   6555  CG1 VAL A 424      51.045 -14.215 128.378  1.00  8.850          C  
ATOM   6556  CG2 VAL A 424      53.363 -15.131 128.478  1.00  8.850          C  
ATOM   6557  H   VAL A 424      52.513 -17.594 126.355  1.00  7.630          H  
ATOM   6558  HA  VAL A 424      51.472 -16.889 129.086  1.00  7.570          H  
ATOM   6559  HB  VAL A 424      52.115 -15.075 126.715  1.00 10.620          H  
ATOM   6560 1HG1 VAL A 424      51.444 -13.216 128.213  1.00 10.620          H  
ATOM   6561 2HG1 VAL A 424      50.077 -14.293 127.885  1.00 10.620          H  
ATOM   6562 3HG1 VAL A 424      50.916 -14.383 129.447  1.00 10.620          H  
ATOM   6563 1HG2 VAL A 424      53.737 -14.131 128.311  1.00 10.620          H  
ATOM   6564 2HG2 VAL A 424      53.244 -15.308 129.542  1.00 10.620          H  
ATOM   6565 3HG2 VAL A 424      54.058 -15.849 128.075  1.00 10.620          H  
ATOM   6566  N   ASP A 425      49.130 -17.102 128.386  1.00  6.540          N  
ATOM   6567  CA  ASP A 425      47.755 -17.356 127.982  1.00  6.680          C  
ATOM   6568  C   ASP A 425      47.036 -16.043 127.782  1.00  6.590          C  
ATOM   6569  O   ASP A 425      46.236 -15.887 126.856  1.00  6.660          O  
ATOM   6570  CB  ASP A 425      47.035 -18.122 129.089  1.00  9.300          C  
ATOM   6571  CG  ASP A 425      47.603 -19.504 129.346  1.00  9.300          C  
ATOM   6572  OD1 ASP A 425      47.427 -20.396 128.535  1.00  9.300          O  
ATOM   6573  OD2 ASP A 425      48.237 -19.662 130.375  1.00  9.300          O  
ATOM   6574  H   ASP A 425      49.375 -17.072 129.379  1.00  7.850          H  
ATOM   6575  HA  ASP A 425      47.746 -17.921 127.051  1.00  8.020          H  
ATOM   6576 1HB  ASP A 425      47.091 -17.546 130.015  1.00 11.160          H  
ATOM   6577 2HB  ASP A 425      45.979 -18.214 128.830  1.00 11.160          H  
ATOM   6578  N   GLU A 426      47.345 -15.091 128.655  1.00  6.460          N  
ATOM   6579  CA  GLU A 426      46.725 -13.779 128.583  1.00  6.360          C  
ATOM   6580  C   GLU A 426      47.704 -12.659 128.885  1.00  6.140          C  
ATOM   6581  O   GLU A 426      48.553 -12.762 129.773  1.00  6.100          O  
ATOM   6582  CB  GLU A 426      45.522 -13.652 129.531  1.00  8.940          C  
ATOM   6583  CG  GLU A 426      44.343 -14.577 129.238  1.00  8.940          C  
ATOM   6584  CD  GLU A 426      43.137 -14.281 130.102  1.00  8.940          C  
ATOM   6585  OE1 GLU A 426      43.239 -13.443 130.961  1.00  8.940          O  
ATOM   6586  OE2 GLU A 426      42.116 -14.920 129.922  1.00  8.940          O  
ATOM   6587  H   GLU A 426      48.015 -15.330 129.390  1.00  7.750          H  
ATOM   6588  HA  GLU A 426      46.364 -13.629 127.566  1.00  7.630          H  
ATOM   6589 1HB  GLU A 426      45.841 -13.826 130.546  1.00 10.730          H  
ATOM   6590 2HB  GLU A 426      45.151 -12.644 129.489  1.00 10.730          H  
ATOM   6591 1HG  GLU A 426      44.066 -14.480 128.188  1.00 10.730          H  
ATOM   6592 2HG  GLU A 426      44.654 -15.604 129.410  1.00 10.730          H  
ATOM   6593  N   PHE A 427      47.539 -11.556 128.175  1.00  6.000          N  
ATOM   6594  CA  PHE A 427      48.288 -10.335 128.422  1.00  5.810          C  
ATOM   6595  C   PHE A 427      47.244  -9.243 128.265  1.00  5.750          C  
ATOM   6596  O   PHE A 427      46.923  -8.833 127.146  1.00  5.730          O  
ATOM   6597  CB  PHE A 427      49.420 -10.192 127.393  1.00  8.210          C  
ATOM   6598  CG  PHE A 427      50.498  -9.130 127.644  1.00  8.210          C  
ATOM   6599  CD1 PHE A 427      51.822  -9.542 127.813  1.00  8.210          C  
ATOM   6600  CD2 PHE A 427      50.231  -7.757 127.690  1.00  8.210          C  
ATOM   6601  CE1 PHE A 427      52.835  -8.632 128.006  1.00  8.210          C  
ATOM   6602  CE2 PHE A 427      51.267  -6.853 127.892  1.00  8.210          C  
ATOM   6603  CZ  PHE A 427      52.558  -7.293 128.047  1.00  8.210          C  
ATOM   6604  H   PHE A 427      46.836 -11.551 127.448  1.00  7.200          H  
ATOM   6605  HA  PHE A 427      48.674 -10.319 129.441  1.00  6.970          H  
ATOM   6606 1HB  PHE A 427      49.928 -11.152 127.306  1.00  9.850          H  
ATOM   6607 2HB  PHE A 427      48.981  -9.987 126.419  1.00  9.850          H  
ATOM   6608  HD1 PHE A 427      52.059 -10.609 127.782  1.00  9.850          H  
ATOM   6609  HD2 PHE A 427      49.208  -7.389 127.559  1.00  9.850          H  
ATOM   6610  HE1 PHE A 427      53.856  -8.977 128.123  1.00  9.850          H  
ATOM   6611  HE2 PHE A 427      51.066  -5.787 127.923  1.00  9.850          H  
ATOM   6612  HZ  PHE A 427      53.362  -6.578 128.200  1.00  9.850          H  
ATOM   6613  N   VAL A 428      46.670  -8.813 129.376  1.00  5.760          N  
ATOM   6614  CA  VAL A 428      45.568  -7.866 129.328  1.00  5.750          C  
ATOM   6615  C   VAL A 428      45.939  -6.522 129.885  1.00  5.610          C  
ATOM   6616  O   VAL A 428      46.284  -6.400 131.056  1.00  5.650          O  
ATOM   6617  CB  VAL A 428      44.374  -8.438 130.125  1.00  8.050          C  
ATOM   6618  CG1 VAL A 428      43.194  -7.445 130.147  1.00  8.050          C  
ATOM   6619  CG2 VAL A 428      43.960  -9.767 129.490  1.00  8.050          C  
ATOM   6620  H   VAL A 428      46.987  -9.189 130.276  1.00  6.910          H  
ATOM   6621  HA  VAL A 428      45.266  -7.737 128.289  1.00  6.900          H  
ATOM   6622  HB  VAL A 428      44.681  -8.614 131.159  1.00  9.660          H  
ATOM   6623 1HG1 VAL A 428      42.372  -7.876 130.717  1.00  9.660          H  
ATOM   6624 2HG1 VAL A 428      43.496  -6.504 130.622  1.00  9.660          H  
ATOM   6625 3HG1 VAL A 428      42.864  -7.246 129.130  1.00  9.660          H  
ATOM   6626 1HG2 VAL A 428      43.133 -10.206 130.048  1.00  9.660          H  
ATOM   6627 2HG2 VAL A 428      43.654  -9.600 128.459  1.00  9.660          H  
ATOM   6628 3HG2 VAL A 428      44.798 -10.443 129.510  1.00  9.660          H  
ATOM   6629  N   CYS A 429      45.847  -5.496 129.067  1.00  5.480          N  
ATOM   6630  CA  CYS A 429      46.221  -4.185 129.562  1.00  5.350          C  
ATOM   6631  C   CYS A 429      45.016  -3.334 129.862  1.00  5.410          C  
ATOM   6632  O   CYS A 429      44.086  -3.244 129.058  1.00  5.480          O  
ATOM   6633  CB  CYS A 429      47.129  -3.489 128.576  1.00  7.540          C  
ATOM   6634  SG  CYS A 429      48.690  -4.373 128.331  1.00  7.540          S  
ATOM   6635  H   CYS A 429      45.542  -5.618 128.111  1.00  6.580          H  
ATOM   6636  HA  CYS A 429      46.768  -4.308 130.482  1.00  6.420          H  
ATOM   6637 1HB  CYS A 429      46.629  -3.386 127.621  1.00  9.050          H  
ATOM   6638 2HB  CYS A 429      47.357  -2.490 128.942  1.00  9.050          H  
ATOM   6639  N   ASP A 430      45.052  -2.715 131.033  1.00  5.420          N  
ATOM   6640  CA  ASP A 430      43.970  -1.872 131.478  1.00  5.520          C  
ATOM   6641  C   ASP A 430      44.289  -0.434 131.150  1.00  5.370          C  
ATOM   6642  O   ASP A 430      43.407   0.346 130.788  1.00  5.530          O  
ATOM   6643  CB  ASP A 430      43.800  -2.043 132.980  1.00  7.690          C  
ATOM   6644  CG  ASP A 430      43.441  -3.476 133.351  1.00  7.690          C  
ATOM   6645  OD1 ASP A 430      42.406  -3.963 132.946  1.00  7.690          O  
ATOM   6646  OD2 ASP A 430      44.250  -4.093 134.013  1.00  7.690          O  
ATOM   6647  H   ASP A 430      45.874  -2.835 131.633  1.00  6.500          H  
ATOM   6648  HA  ASP A 430      43.053  -2.159 130.965  1.00  6.620          H  
ATOM   6649 1HB  ASP A 430      44.733  -1.770 133.486  1.00  9.230          H  
ATOM   6650 2HB  ASP A 430      43.022  -1.371 133.336  1.00  9.230          H  
ATOM   6651  N   LYS A 431      45.571  -0.079 131.271  1.00  5.240          N  
ATOM   6652  CA  LYS A 431      45.960   1.299 131.012  1.00  5.010          C  
ATOM   6653  C   LYS A 431      46.951   1.484 129.867  1.00  4.880          C  
ATOM   6654  O   LYS A 431      46.868   2.476 129.144  1.00  4.910          O  
ATOM   6655  CB  LYS A 431      46.559   1.899 132.268  1.00  7.110          C  
ATOM   6656  CG  LYS A 431      45.625   1.957 133.514  1.00  7.110          C  
ATOM   6657  CD  LYS A 431      44.371   2.828 133.347  1.00  7.110          C  
ATOM   6658  CE  LYS A 431      44.698   4.316 133.342  1.00  7.110          C  
ATOM   6659  NZ  LYS A 431      43.464   5.151 133.286  1.00  7.110          N  
ATOM   6660  H   LYS A 431      46.246  -0.770 131.603  1.00  6.290          H  
ATOM   6661  HA  LYS A 431      45.072   1.858 130.733  1.00  6.010          H  
ATOM   6662 1HB  LYS A 431      47.396   1.272 132.541  1.00  8.530          H  
ATOM   6663 2HB  LYS A 431      46.955   2.887 132.053  1.00  8.530          H  
ATOM   6664 1HG  LYS A 431      45.313   0.947 133.778  1.00  8.530          H  
ATOM   6665 2HG  LYS A 431      46.187   2.358 134.352  1.00  8.530          H  
ATOM   6666 1HD  LYS A 431      43.828   2.566 132.445  1.00  8.530          H  
ATOM   6667 2HD  LYS A 431      43.714   2.635 134.199  1.00  8.530          H  
ATOM   6668 1HE  LYS A 431      45.252   4.563 134.250  1.00  8.530          H  
ATOM   6669 2HE  LYS A 431      45.313   4.549 132.476  1.00  8.530          H  
ATOM   6670 1HZ  LYS A 431      43.718   6.127 133.287  1.00  8.530          H  
ATOM   6671 2HZ  LYS A 431      42.950   4.935 132.445  1.00  8.530          H  
ATOM   6672 3HZ  LYS A 431      42.885   4.954 134.092  1.00  8.530          H  
ATOM   6673  N   ILE A 432      47.912   0.572 129.720  1.00  4.790          N  
ATOM   6674  CA  ILE A 432      48.953   0.775 128.718  1.00  4.670          C  
ATOM   6675  C   ILE A 432      48.827  -0.182 127.556  1.00  4.680          C  
ATOM   6676  O   ILE A 432      49.127  -1.355 127.684  1.00  4.640          O  
ATOM   6677  CB  ILE A 432      50.350   0.610 129.363  1.00  6.590          C  
ATOM   6678  CG1 ILE A 432      50.473   1.546 130.611  1.00  6.590          C  
ATOM   6679  CG2 ILE A 432      51.482   0.869 128.332  1.00  6.590          C  
ATOM   6680  CD1 ILE A 432      50.295   3.040 130.361  1.00  6.590          C  
ATOM   6681  H   ILE A 432      47.929  -0.240 130.318  1.00  5.750          H  
ATOM   6682  HA  ILE A 432      48.865   1.779 128.311  1.00  5.600          H  
ATOM   6683  HB  ILE A 432      50.448  -0.416 129.732  1.00  7.900          H  
ATOM   6684 1HG1 ILE A 432      49.727   1.239 131.332  1.00  7.900          H  
ATOM   6685 2HG1 ILE A 432      51.456   1.398 131.056  1.00  7.900          H  
ATOM   6686 1HG2 ILE A 432      52.443   0.731 128.814  1.00  7.900          H  
ATOM   6687 2HG2 ILE A 432      51.396   0.168 127.501  1.00  7.900          H  
ATOM   6688 3HG2 ILE A 432      51.416   1.880 127.949  1.00  7.900          H  
ATOM   6689 1HD1 ILE A 432      50.395   3.566 131.302  1.00  7.900          H  
ATOM   6690 2HD1 ILE A 432      51.051   3.402 129.672  1.00  7.900          H  
ATOM   6691 3HD1 ILE A 432      49.313   3.249 129.954  1.00  7.900          H  
ATOM   6692  N   THR A 433      48.524   0.339 126.383  1.00  4.760          N  
ATOM   6693  CA  THR A 433      48.331  -0.499 125.216  1.00  4.810          C  
ATOM   6694  C   THR A 433      49.577  -1.400 125.089  1.00  4.770          C  
ATOM   6695  O   THR A 433      50.692  -0.870 125.041  1.00  4.660          O  
ATOM   6696  CB  THR A 433      48.161   0.416 123.963  1.00  6.710          C  
ATOM   6697  OG1 THR A 433      47.059   1.311 124.173  1.00  6.710          O  
ATOM   6698  CG2 THR A 433      47.891  -0.383 122.705  1.00  6.710          C  
ATOM   6699  H   THR A 433      48.329   1.332 126.313  1.00  5.710          H  
ATOM   6700  HA  THR A 433      47.430  -1.087 125.369  1.00  5.770          H  
ATOM   6701  HB  THR A 433      49.064   0.994 123.826  1.00  8.060          H  
ATOM   6702  HG1 THR A 433      47.022   1.959 123.458  1.00  8.060          H  
ATOM   6703 1HG2 THR A 433      47.785   0.301 121.863  1.00  8.060          H  
ATOM   6704 2HG2 THR A 433      48.697  -1.051 122.510  1.00  8.060          H  
ATOM   6705 3HG2 THR A 433      46.974  -0.947 122.817  1.00  8.060          H  
ATOM   6706  N   PRO A 434      49.444  -2.739 124.896  1.00  4.850          N  
ATOM   6707  CA  PRO A 434      50.542  -3.701 124.806  1.00  4.830          C  
ATOM   6708  C   PRO A 434      51.485  -3.379 123.648  1.00  4.700          C  
ATOM   6709  O   PRO A 434      52.618  -3.851 123.596  1.00  4.630          O  
ATOM   6710  CB  PRO A 434      49.818  -5.041 124.618  1.00  7.250          C  
ATOM   6711  CG  PRO A 434      48.466  -4.690 124.054  1.00  7.250          C  
ATOM   6712  CD  PRO A 434      48.108  -3.362 124.695  1.00  7.250          C  
ATOM   6713  HA  PRO A 434      51.081  -3.685 125.763  1.00  5.800          H  
ATOM   6714 1HB  PRO A 434      50.395  -5.678 123.944  1.00  8.690          H  
ATOM   6715 2HB  PRO A 434      49.753  -5.570 125.575  1.00  8.690          H  
ATOM   6716 1HG  PRO A 434      48.509  -4.646 122.953  1.00  8.690          H  
ATOM   6717 2HG  PRO A 434      47.746  -5.487 124.310  1.00  8.690          H  
ATOM   6718 1HD  PRO A 434      47.485  -2.820 123.997  1.00  8.690          H  
ATOM   6719 2HD  PRO A 434      47.618  -3.523 125.645  1.00  8.690          H  
ATOM   6720  N   GLU A 435      50.989  -2.593 122.694  1.00  4.690          N  
ATOM   6721  CA  GLU A 435      51.761  -2.169 121.545  1.00  4.600          C  
ATOM   6722  C   GLU A 435      52.584  -0.938 121.922  1.00  4.460          C  
ATOM   6723  O   GLU A 435      53.650  -0.706 121.377  1.00  4.360          O  
ATOM   6724  CB  GLU A 435      50.838  -1.850 120.371  1.00  6.480          C  
ATOM   6725  CG  GLU A 435      50.075  -3.051 119.837  1.00  6.480          C  
ATOM   6726  CD  GLU A 435      49.154  -2.699 118.706  1.00  6.480          C  
ATOM   6727  OE1 GLU A 435      49.049  -1.537 118.393  1.00  6.480          O  
ATOM   6728  OE2 GLU A 435      48.552  -3.590 118.159  1.00  6.480          O  
ATOM   6729  H   GLU A 435      50.043  -2.267 122.771  1.00  5.630          H  
ATOM   6730  HA  GLU A 435      52.441  -2.971 121.259  1.00  5.520          H  
ATOM   6731 1HB  GLU A 435      50.124  -1.088 120.659  1.00  7.770          H  
ATOM   6732 2HB  GLU A 435      51.430  -1.444 119.550  1.00  7.770          H  
ATOM   6733 1HG  GLU A 435      50.791  -3.795 119.491  1.00  7.770          H  
ATOM   6734 2HG  GLU A 435      49.499  -3.491 120.649  1.00  7.770          H  
ATOM   6735  N   ALA A 436      52.099  -0.111 122.865  1.00  4.460          N  
ATOM   6736  CA  ALA A 436      52.818   1.095 123.288  1.00  4.360          C  
ATOM   6737  C   ALA A 436      54.142   0.679 123.892  1.00  4.350          C  
ATOM   6738  O   ALA A 436      55.191   1.309 123.685  1.00  4.260          O  
ATOM   6739  CB  ALA A 436      52.012   1.895 124.300  1.00  6.140          C  
ATOM   6740  H   ALA A 436      51.242  -0.333 123.354  1.00  5.350          H  
ATOM   6741  HA  ALA A 436      53.012   1.711 122.407  1.00  5.230          H  
ATOM   6742 1HB  ALA A 436      52.578   2.781 124.587  1.00  7.370          H  
ATOM   6743 2HB  ALA A 436      51.074   2.195 123.859  1.00  7.370          H  
ATOM   6744 3HB  ALA A 436      51.825   1.293 125.182  1.00  7.370          H  
ATOM   6745  N   LEU A 437      54.092  -0.469 124.569  1.00  4.450          N  
ATOM   6746  CA  LEU A 437      55.243  -1.065 125.241  1.00  4.460          C  
ATOM   6747  C   LEU A 437      56.353  -1.436 124.243  1.00  4.330          C  
ATOM   6748  O   LEU A 437      57.481  -1.730 124.640  1.00  4.280          O  
ATOM   6749  CB  LEU A 437      54.823  -2.335 126.007  1.00  6.240          C  
ATOM   6750  CG  LEU A 437      53.839  -2.158 127.220  1.00  6.240          C  
ATOM   6751  CD1 LEU A 437      53.439  -3.544 127.743  1.00  6.240          C  
ATOM   6752  CD2 LEU A 437      54.494  -1.326 128.341  1.00  6.240          C  
ATOM   6753  H   LEU A 437      53.158  -0.885 124.684  1.00  5.340          H  
ATOM   6754  HA  LEU A 437      55.650  -0.335 125.932  1.00  5.350          H  
ATOM   6755 1HB  LEU A 437      54.355  -3.016 125.297  1.00  7.490          H  
ATOM   6756 2HB  LEU A 437      55.725  -2.817 126.384  1.00  7.490          H  
ATOM   6757  HG  LEU A 437      52.930  -1.658 126.876  1.00  7.490          H  
ATOM   6758 1HD1 LEU A 437      52.733  -3.435 128.566  1.00  7.490          H  
ATOM   6759 2HD1 LEU A 437      52.973  -4.111 126.944  1.00  7.490          H  
ATOM   6760 3HD1 LEU A 437      54.318  -4.075 128.087  1.00  7.490          H  
ATOM   6761 1HD2 LEU A 437      53.790  -1.230 129.163  1.00  7.490          H  
ATOM   6762 2HD2 LEU A 437      55.395  -1.819 128.696  1.00  7.490          H  
ATOM   6763 3HD2 LEU A 437      54.750  -0.338 127.979  1.00  7.490          H  
ATOM   6764  N   ALA A 438      56.010  -1.513 122.952  1.00  4.310          N  
ATOM   6765  CA  ALA A 438      56.951  -1.851 121.910  1.00  4.210          C  
ATOM   6766  C   ALA A 438      57.755  -0.656 121.398  1.00  4.120          C  
ATOM   6767  O   ALA A 438      58.820  -0.860 120.808  1.00  4.140          O  
ATOM   6768  CB  ALA A 438      56.216  -2.455 120.722  1.00  5.930          C  
ATOM   6769  H   ALA A 438      55.068  -1.262 122.653  1.00  5.170          H  
ATOM   6770  HA  ALA A 438      57.646  -2.581 122.321  1.00  5.050          H  
ATOM   6771 1HB  ALA A 438      56.938  -2.743 119.961  1.00  7.120          H  
ATOM   6772 2HB  ALA A 438      55.650  -3.318 121.036  1.00  7.120          H  
ATOM   6773 3HB  ALA A 438      55.538  -1.720 120.309  1.00  7.120          H  
ATOM   6774  N   THR A 439      57.234   0.584 121.535  1.00  4.040          N  
ATOM   6775  CA  THR A 439      57.937   1.711 120.922  1.00  3.990          C  
ATOM   6776  C   THR A 439      58.220   2.900 121.855  1.00  3.880          C  
ATOM   6777  O   THR A 439      59.151   3.663 121.590  1.00  3.870          O  
ATOM   6778  CB  THR A 439      57.139   2.248 119.702  1.00  5.610          C  
ATOM   6779  OG1 THR A 439      55.885   2.799 120.143  1.00  5.610          O  
ATOM   6780  CG2 THR A 439      56.832   1.097 118.726  1.00  5.610          C  
ATOM   6781  H   THR A 439      56.381   0.766 122.066  1.00  4.850          H  
ATOM   6782  HA  THR A 439      58.899   1.350 120.560  1.00  4.790          H  
ATOM   6783  HB  THR A 439      57.723   3.016 119.191  1.00  6.730          H  
ATOM   6784  HG1 THR A 439      56.029   3.693 120.475  1.00  6.730          H  
ATOM   6785 1HG2 THR A 439      56.276   1.481 117.878  1.00  6.730          H  
ATOM   6786 2HG2 THR A 439      57.747   0.643 118.380  1.00  6.730          H  
ATOM   6787 3HG2 THR A 439      56.235   0.345 119.225  1.00  6.730          H  
ATOM   6788  N   GLY A 440      57.458   3.076 122.942  1.00  3.850          N  
ATOM   6789  CA  GLY A 440      57.710   4.233 123.804  1.00  3.790          C  
ATOM   6790  C   GLY A 440      58.787   3.918 124.828  1.00  3.860          C  
ATOM   6791  O   GLY A 440      58.952   2.761 125.194  1.00  3.990          O  
ATOM   6792  H   GLY A 440      56.683   2.444 123.161  1.00  4.620          H  
ATOM   6793 1HA  GLY A 440      58.024   5.059 123.191  1.00  4.550          H  
ATOM   6794 2HA  GLY A 440      56.791   4.527 124.307  1.00  4.550          H  
ATOM   6795  N   CYS A 441      59.490   4.927 125.361  1.00  3.830          N  
ATOM   6796  CA  CYS A 441      60.472   4.642 126.402  1.00  3.910          C  
ATOM   6797  C   CYS A 441      59.859   5.016 127.745  1.00  3.950          C  
ATOM   6798  O   CYS A 441      58.995   5.894 127.811  1.00  3.910          O  
ATOM   6799  CB  CYS A 441      61.791   5.385 126.155  1.00  5.440          C  
ATOM   6800  SG  CYS A 441      63.134   4.968 127.322  1.00  5.440          S  
ATOM   6801  H   CYS A 441      59.353   5.897 125.080  1.00  4.600          H  
ATOM   6802  HA  CYS A 441      60.684   3.574 126.414  1.00  4.690          H  
ATOM   6803 1HB  CYS A 441      62.141   5.179 125.147  1.00  6.530          H  
ATOM   6804 2HB  CYS A 441      61.605   6.447 126.234  1.00  6.530          H  
ATOM   6805  N   TYR A 442      60.204   4.278 128.788  1.00  4.070          N  
ATOM   6806  CA  TYR A 442      59.599   4.490 130.098  1.00  4.180          C  
ATOM   6807  C   TYR A 442      60.596   4.822 131.227  1.00  4.240          C  
ATOM   6808  O   TYR A 442      61.798   4.529 131.133  1.00  4.240          O  
ATOM   6809  CB  TYR A 442      58.769   3.262 130.413  1.00  5.810          C  
ATOM   6810  CG  TYR A 442      57.528   3.012 129.432  1.00  5.810          C  
ATOM   6811  CD1 TYR A 442      57.692   2.399 128.190  1.00  5.810          C  
ATOM   6812  CD2 TYR A 442      56.249   3.377 129.809  1.00  5.810          C  
ATOM   6813  CE1 TYR A 442      56.608   2.197 127.360  1.00  5.810          C  
ATOM   6814  CE2 TYR A 442      55.168   3.168 128.980  1.00  5.810          C  
ATOM   6815  CZ  TYR A 442      55.349   2.591 127.761  1.00  5.810          C  
ATOM   6816  OH  TYR A 442      54.281   2.406 126.930  1.00  5.810          O  
ATOM   6817  H   TYR A 442      60.924   3.557 128.681  1.00  4.880          H  
ATOM   6818  HA  TYR A 442      58.930   5.345 130.026  1.00  5.020          H  
ATOM   6819 1HB  TYR A 442      59.404   2.410 130.372  1.00  6.970          H  
ATOM   6820 2HB  TYR A 442      58.408   3.358 131.419  1.00  6.970          H  
ATOM   6821  HD1 TYR A 442      58.676   2.091 127.851  1.00  6.970          H  
ATOM   6822  HD2 TYR A 442      56.098   3.831 130.774  1.00  6.970          H  
ATOM   6823  HE1 TYR A 442      56.759   1.734 126.382  1.00  6.970          H  
ATOM   6824  HE2 TYR A 442      54.170   3.466 129.295  1.00  6.970          H  
ATOM   6825  HH  TYR A 442      53.481   2.695 127.371  1.00  6.970          H  
ATOM   6826  N   SER A 443      60.089   5.472 132.284  1.00  4.310          N  
ATOM   6827  CA  SER A 443      60.861   5.892 133.459  1.00  4.390          C  
ATOM   6828  C   SER A 443      61.316   4.743 134.304  1.00  4.510          C  
ATOM   6829  O   SER A 443      62.466   4.685 134.743  1.00  4.570          O  
ATOM   6830  CB  SER A 443      60.057   6.821 134.335  1.00  6.110          C  
ATOM   6831  OG  SER A 443      60.799   7.194 135.458  1.00  6.110          O  
ATOM   6832  H   SER A 443      59.089   5.647 132.292  1.00  5.170          H  
ATOM   6833  HA  SER A 443      61.741   6.417 133.132  1.00  5.270          H  
ATOM   6834 1HB  SER A 443      59.783   7.694 133.762  1.00  7.340          H  
ATOM   6835 2HB  SER A 443      59.141   6.334 134.654  1.00  7.340          H  
ATOM   6836  HG  SER A 443      60.231   7.746 135.990  1.00  7.340          H  
ATOM   6837  N   SER A 444      60.375   3.866 134.611  1.00  4.560          N  
ATOM   6838  CA  SER A 444      60.662   2.721 135.465  1.00  4.690          C  
ATOM   6839  C   SER A 444      59.579   1.665 135.435  1.00  4.730          C  
ATOM   6840  O   SER A 444      58.375   1.971 135.502  1.00  4.710          O  
ATOM   6841  CB  SER A 444      60.868   3.166 136.901  1.00  6.510          C  
ATOM   6842  OG  SER A 444      61.070   2.059 137.727  1.00  6.510          O  
ATOM   6843  H   SER A 444      59.448   4.016 134.209  1.00  5.470          H  
ATOM   6844  HA  SER A 444      61.589   2.261 135.112  1.00  5.630          H  
ATOM   6845 1HB  SER A 444      61.729   3.826 136.969  1.00  7.820          H  
ATOM   6846 2HB  SER A 444      59.996   3.727 137.238  1.00  7.820          H  
ATOM   6847  HG  SER A 444      61.294   2.412 138.591  1.00  7.820          H  
ATOM   6848  N   LEU A 445      59.995   0.405 135.361  1.00  4.810          N  
ATOM   6849  CA  LEU A 445      59.023  -0.673 135.438  1.00  4.880          C  
ATOM   6850  C   LEU A 445      59.113  -1.464 136.715  1.00  5.090          C  
ATOM   6851  O   LEU A 445      60.166  -1.980 137.088  1.00  5.180          O  
ATOM   6852  CB  LEU A 445      59.136  -1.661 134.260  1.00  6.800          C  
ATOM   6853  CG  LEU A 445      58.308  -2.987 134.436  1.00  6.800          C  
ATOM   6854  CD1 LEU A 445      56.848  -2.713 134.455  1.00  6.800          C  
ATOM   6855  CD2 LEU A 445      58.632  -3.939 133.353  1.00  6.800          C  
ATOM   6856  H   LEU A 445      61.000   0.195 135.315  1.00  5.770          H  
ATOM   6857  HA  LEU A 445      58.031  -0.230 135.403  1.00  5.860          H  
ATOM   6858 1HB  LEU A 445      58.751  -1.170 133.379  1.00  8.160          H  
ATOM   6859 2HB  LEU A 445      60.174  -1.903 134.088  1.00  8.160          H  
ATOM   6860  HG  LEU A 445      58.577  -3.427 135.376  1.00  8.160          H  
ATOM   6861 1HD1 LEU A 445      56.333  -3.630 134.638  1.00  8.160          H  
ATOM   6862 2HD1 LEU A 445      56.601  -2.054 135.224  1.00  8.160          H  
ATOM   6863 3HD1 LEU A 445      56.550  -2.298 133.514  1.00  8.160          H  
ATOM   6864 1HD2 LEU A 445      58.093  -4.871 133.486  1.00  8.160          H  
ATOM   6865 2HD2 LEU A 445      58.359  -3.514 132.408  1.00  8.160          H  
ATOM   6866 3HD2 LEU A 445      59.680  -4.119 133.395  1.00  8.160          H  
ATOM   6867  N   THR A 446      57.974  -1.608 137.366  1.00  5.190          N  
ATOM   6868  CA  THR A 446      57.905  -2.437 138.541  1.00  5.390          C  
ATOM   6869  C   THR A 446      57.043  -3.642 138.211  1.00  5.450          C  
ATOM   6870  O   THR A 446      55.931  -3.504 137.689  1.00  5.400          O  
ATOM   6871  CB  THR A 446      57.332  -1.670 139.748  1.00  7.470          C  
ATOM   6872  OG1 THR A 446      58.180  -0.562 140.067  1.00  7.470          O  
ATOM   6873  CG2 THR A 446      57.251  -2.566 140.925  1.00  7.470          C  
ATOM   6874  H   THR A 446      57.131  -1.126 137.029  1.00  6.230          H  
ATOM   6875  HA  THR A 446      58.898  -2.798 138.798  1.00  6.470          H  
ATOM   6876  HB  THR A 446      56.346  -1.301 139.512  1.00  8.960          H  
ATOM   6877  HG1 THR A 446      58.141   0.076 139.351  1.00  8.960          H  
ATOM   6878 1HG2 THR A 446      56.857  -2.001 141.761  1.00  8.960          H  
ATOM   6879 2HG2 THR A 446      56.597  -3.419 140.729  1.00  8.960          H  
ATOM   6880 3HG2 THR A 446      58.251  -2.922 141.158  1.00  8.960          H  
ATOM   6881  N   VAL A 447      57.548  -4.838 138.489  1.00  5.580          N  
ATOM   6882  CA  VAL A 447      56.725  -5.998 138.234  1.00  5.680          C  
ATOM   6883  C   VAL A 447      56.468  -6.751 139.508  1.00  5.900          C  
ATOM   6884  O   VAL A 447      57.402  -7.179 140.200  1.00  6.000          O  
ATOM   6885  CB  VAL A 447      57.340  -6.973 137.221  1.00  7.910          C  
ATOM   6886  CG1 VAL A 447      56.361  -8.161 137.019  1.00  7.910          C  
ATOM   6887  CG2 VAL A 447      57.628  -6.241 135.953  1.00  7.910          C  
ATOM   6888  H   VAL A 447      58.492  -4.920 138.875  1.00  6.700          H  
ATOM   6889  HA  VAL A 447      55.775  -5.665 137.841  1.00  6.820          H  
ATOM   6890  HB  VAL A 447      58.266  -7.388 137.615  1.00  9.490          H  
ATOM   6891 1HG1 VAL A 447      56.774  -8.833 136.318  1.00  9.490          H  
ATOM   6892 2HG1 VAL A 447      56.188  -8.695 137.949  1.00  9.490          H  
ATOM   6893 3HG1 VAL A 447      55.411  -7.793 136.639  1.00  9.490          H  
ATOM   6894 1HG2 VAL A 447      58.061  -6.912 135.219  1.00  9.490          H  
ATOM   6895 2HG2 VAL A 447      56.727  -5.815 135.570  1.00  9.490          H  
ATOM   6896 3HG2 VAL A 447      58.324  -5.457 136.170  1.00  9.490          H  
ATOM   6897  N   ASP A 448      55.193  -6.938 139.791  1.00  5.980          N  
ATOM   6898  CA  ASP A 448      54.796  -7.704 140.950  1.00  6.210          C  
ATOM   6899  C   ASP A 448      54.594  -9.142 140.514  1.00  6.290          C  
ATOM   6900  O   ASP A 448      53.731  -9.456 139.686  1.00  6.230          O  
ATOM   6901  CB  ASP A 448      53.576  -7.101 141.600  1.00  8.600          C  
ATOM   6902  CG  ASP A 448      53.915  -5.793 142.291  1.00  8.600          C  
ATOM   6903  OD1 ASP A 448      55.054  -5.592 142.668  1.00  8.600          O  
ATOM   6904  OD2 ASP A 448      53.029  -4.996 142.458  1.00  8.600          O  
ATOM   6905  H   ASP A 448      54.503  -6.531 139.148  1.00  7.180          H  
ATOM   6906  HA  ASP A 448      55.605  -7.689 141.682  1.00  7.450          H  
ATOM   6907 1HB  ASP A 448      52.817  -6.925 140.856  1.00 10.320          H  
ATOM   6908 2HB  ASP A 448      53.171  -7.797 142.333  1.00 10.320          H  
ATOM   6909  N   TRP A 449      55.476  -9.996 141.006  1.00  6.410          N  
ATOM   6910  CA  TRP A 449      55.532 -11.399 140.634  1.00  6.480          C  
ATOM   6911  C   TRP A 449      54.943 -12.334 141.677  1.00  6.700          C  
ATOM   6912  O   TRP A 449      55.369 -12.353 142.844  1.00  6.810          O  
ATOM   6913  CB  TRP A 449      56.954 -11.788 140.383  1.00  9.040          C  
ATOM   6914  CG  TRP A 449      57.100 -13.175 140.020  1.00  9.040          C  
ATOM   6915  CD1 TRP A 449      56.342 -13.911 139.175  1.00  9.040          C  
ATOM   6916  CD2 TRP A 449      58.059 -14.045 140.535  1.00  9.040          C  
ATOM   6917  NE1 TRP A 449      56.827 -15.152 139.098  1.00  9.040          N  
ATOM   6918  CE2 TRP A 449      57.873 -15.251 139.925  1.00  9.040          C  
ATOM   6919  CE3 TRP A 449      59.052 -13.901 141.454  1.00  9.040          C  
ATOM   6920  CZ2 TRP A 449      58.641 -16.277 140.196  1.00  9.040          C  
ATOM   6921  CZ3 TRP A 449      59.811 -14.965 141.771  1.00  9.040          C  
ATOM   6922  CH2 TRP A 449      59.605 -16.120 141.168  1.00  9.040          C  
ATOM   6923  H   TRP A 449      56.174  -9.636 141.668  1.00  7.690          H  
ATOM   6924  HA  TRP A 449      54.963 -11.523 139.713  1.00  7.780          H  
ATOM   6925 1HB  TRP A 449      57.356 -11.177 139.573  1.00 10.850          H  
ATOM   6926 2HB  TRP A 449      57.536 -11.582 141.269  1.00 10.850          H  
ATOM   6927  HD1 TRP A 449      55.480 -13.551 138.608  1.00 10.850          H  
ATOM   6928  HE1 TRP A 449      56.456 -15.891 138.504  1.00 10.850          H  
ATOM   6929  HE3 TRP A 449      59.204 -12.976 141.915  1.00 10.850          H  
ATOM   6930  HZ2 TRP A 449      58.486 -17.227 139.709  1.00 10.850          H  
ATOM   6931  HZ3 TRP A 449      60.590 -14.861 142.514  1.00 10.850          H  
ATOM   6932  HH2 TRP A 449      60.219 -16.963 141.449  1.00 10.850          H  
ATOM   6933  N   PHE A 450      53.931 -13.083 141.265  1.00  6.780          N  
ATOM   6934  CA  PHE A 450      53.227 -13.978 142.158  1.00  7.010          C  
ATOM   6935  C   PHE A 450      52.430 -15.085 141.498  1.00  7.060          C  
ATOM   6936  O   PHE A 450      52.325 -15.166 140.281  1.00  6.930          O  
ATOM   6937  CB  PHE A 450      52.313 -13.182 143.032  1.00  9.720          C  
ATOM   6938  CG  PHE A 450      51.382 -12.256 142.296  1.00  9.720          C  
ATOM   6939  CD1 PHE A 450      50.164 -12.685 141.833  1.00  9.720          C  
ATOM   6940  CD2 PHE A 450      51.725 -10.911 142.100  1.00  9.720          C  
ATOM   6941  CE1 PHE A 450      49.334 -11.811 141.194  1.00  9.720          C  
ATOM   6942  CE2 PHE A 450      50.875 -10.050 141.469  1.00  9.720          C  
ATOM   6943  CZ  PHE A 450      49.676 -10.509 141.020  1.00  9.720          C  
ATOM   6944  H   PHE A 450      53.606 -12.999 140.294  1.00  8.140          H  
ATOM   6945  HA  PHE A 450      53.970 -14.454 142.799  1.00  8.410          H  
ATOM   6946 1HB  PHE A 450      51.716 -13.877 143.580  1.00 11.670          H  
ATOM   6947 2HB  PHE A 450      52.890 -12.634 143.729  1.00 11.670          H  
ATOM   6948  HD1 PHE A 450      49.861 -13.727 141.971  1.00 11.670          H  
ATOM   6949  HD2 PHE A 450      52.678 -10.548 142.456  1.00 11.670          H  
ATOM   6950  HE1 PHE A 450      48.396 -12.154 140.830  1.00 11.670          H  
ATOM   6951  HE2 PHE A 450      51.151  -9.004 141.325  1.00 11.670          H  
ATOM   6952  HZ  PHE A 450      48.992  -9.837 140.523  1.00 11.670          H  
ATOM   6953  N   ALA A 451      51.842 -15.945 142.320  1.00  7.260          N  
ATOM   6954  CA  ALA A 451      50.939 -16.966 141.824  1.00  7.340          C  
ATOM   6955  C   ALA A 451      49.736 -17.163 142.744  1.00  7.450          C  
ATOM   6956  O   ALA A 451      49.688 -16.751 143.921  1.00  7.520          O  
ATOM   6957  CB  ALA A 451      51.667 -18.275 141.644  1.00 10.240          C  
ATOM   6958  H   ALA A 451      52.070 -15.911 143.315  1.00  8.710          H  
ATOM   6959  HA  ALA A 451      50.554 -16.645 140.854  1.00  8.810          H  
ATOM   6960 1HB  ALA A 451      50.993 -19.022 141.254  1.00 12.290          H  
ATOM   6961 2HB  ALA A 451      52.459 -18.130 140.950  1.00 12.290          H  
ATOM   6962 3HB  ALA A 451      52.050 -18.591 142.581  1.00 12.290          H  
ATOM   6963  N   PHE A 452      48.703 -17.738 142.145  1.00  7.500          N  
ATOM   6964  CA  PHE A 452      47.459 -18.013 142.846  1.00  7.650          C  
ATOM   6965  C   PHE A 452      46.603 -19.080 142.142  1.00  7.720          C  
ATOM   6966  O   PHE A 452      46.841 -19.382 140.965  1.00  7.630          O  
ATOM   6967  CB  PHE A 452      46.685 -16.688 143.070  1.00 10.650          C  
ATOM   6968  CG  PHE A 452      46.391 -15.786 141.872  1.00 10.650          C  
ATOM   6969  CD1 PHE A 452      45.891 -16.226 140.631  1.00 10.650          C  
ATOM   6970  CD2 PHE A 452      46.512 -14.436 142.057  1.00 10.650          C  
ATOM   6971  CE1 PHE A 452      45.554 -15.323 139.657  1.00 10.650          C  
ATOM   6972  CE2 PHE A 452      46.170 -13.551 141.078  1.00 10.650          C  
ATOM   6973  CZ  PHE A 452      45.693 -13.982 139.893  1.00 10.650          C  
ATOM   6974  H   PHE A 452      48.828 -18.016 141.163  1.00  9.000          H  
ATOM   6975  HA  PHE A 452      47.743 -18.386 143.825  1.00  9.180          H  
ATOM   6976 1HB  PHE A 452      45.745 -16.872 143.522  1.00 12.780          H  
ATOM   6977 2HB  PHE A 452      47.243 -16.088 143.791  1.00 12.780          H  
ATOM   6978  HD1 PHE A 452      45.735 -17.279 140.427  1.00 12.780          H  
ATOM   6979  HD2 PHE A 452      46.870 -14.073 143.017  1.00 12.780          H  
ATOM   6980  HE1 PHE A 452      45.165 -15.679 138.704  1.00 12.780          H  
ATOM   6981  HE2 PHE A 452      46.259 -12.486 141.257  1.00 12.780          H  
ATOM   6982  HZ  PHE A 452      45.417 -13.264 139.140  1.00 12.780          H  
ATOM   6983  N   PRO A 453      45.596 -19.676 142.823  1.00  7.890          N  
ATOM   6984  CA  PRO A 453      44.687 -20.643 142.248  1.00  7.980          C  
ATOM   6985  C   PRO A 453      44.029 -20.074 141.001  1.00  7.930          C  
ATOM   6986  O   PRO A 453      43.597 -18.933 141.003  1.00  7.910          O  
ATOM   6987  CB  PRO A 453      43.678 -20.870 143.384  1.00 11.970          C  
ATOM   6988  CG  PRO A 453      44.460 -20.584 144.652  1.00 11.970          C  
ATOM   6989  CD  PRO A 453      45.358 -19.435 144.291  1.00 11.970          C  
ATOM   6990  HA  PRO A 453      45.243 -21.555 142.033  1.00  9.580          H  
ATOM   6991 1HB  PRO A 453      42.814 -20.212 143.255  1.00 14.360          H  
ATOM   6992 2HB  PRO A 453      43.301 -21.905 143.342  1.00 14.360          H  
ATOM   6993 1HG  PRO A 453      43.764 -20.330 145.472  1.00 14.360          H  
ATOM   6994 2HG  PRO A 453      45.015 -21.478 144.970  1.00 14.360          H  
ATOM   6995 1HD  PRO A 453      44.794 -18.516 144.469  1.00 14.360          H  
ATOM   6996 2HD  PRO A 453      46.265 -19.502 144.894  1.00 14.360          H  
ATOM   6997  N   TYR A 454      43.889 -20.895 139.972  1.00  7.940          N  
ATOM   6998  CA  TYR A 454      43.321 -20.538 138.672  1.00  7.900          C  
ATOM   6999  C   TYR A 454      42.240 -19.471 138.700  1.00  8.000          C  
ATOM   7000  O   TYR A 454      42.349 -18.439 138.038  1.00  7.890          O  
ATOM   7001  CB  TYR A 454      42.736 -21.773 137.980  1.00 11.080          C  
ATOM   7002  CG  TYR A 454      42.038 -21.397 136.701  1.00 11.080          C  
ATOM   7003  CD1 TYR A 454      42.788 -21.128 135.581  1.00 11.080          C  
ATOM   7004  CD2 TYR A 454      40.651 -21.282 136.655  1.00 11.080          C  
ATOM   7005  CE1 TYR A 454      42.176 -20.731 134.420  1.00 11.080          C  
ATOM   7006  CE2 TYR A 454      40.039 -20.883 135.493  1.00 11.080          C  
ATOM   7007  CZ  TYR A 454      40.802 -20.599 134.377  1.00 11.080          C  
ATOM   7008  OH  TYR A 454      40.200 -20.194 133.203  1.00 11.080          O  
ATOM   7009  H   TYR A 454      44.259 -21.829 140.088  1.00  9.530          H  
ATOM   7010  HA  TYR A 454      44.135 -20.156 138.048  1.00  9.480          H  
ATOM   7011 1HB  TYR A 454      43.538 -22.468 137.738  1.00 13.290          H  
ATOM   7012 2HB  TYR A 454      42.030 -22.282 138.632  1.00 13.290          H  
ATOM   7013  HD1 TYR A 454      43.882 -21.216 135.619  1.00 13.290          H  
ATOM   7014  HD2 TYR A 454      40.052 -21.494 137.538  1.00 13.290          H  
ATOM   7015  HE1 TYR A 454      42.780 -20.511 133.543  1.00 13.290          H  
ATOM   7016  HE2 TYR A 454      38.955 -20.783 135.454  1.00 13.290          H  
ATOM   7017  HH  TYR A 454      39.250 -20.322 133.270  1.00 13.290          H  
ATOM   7018  N   ALA A 455      41.203 -19.716 139.497  1.00  8.230          N  
ATOM   7019  CA  ALA A 455      39.998 -18.893 139.556  1.00  8.380          C  
ATOM   7020  C   ALA A 455      40.277 -17.447 139.920  1.00  8.280          C  
ATOM   7021  O   ALA A 455      39.473 -16.559 139.624  1.00  8.340          O  
ATOM   7022  CB  ALA A 455      39.034 -19.470 140.569  1.00 11.670          C  
ATOM   7023  H   ALA A 455      41.247 -20.554 140.056  1.00  9.880          H  
ATOM   7024  HA  ALA A 455      39.538 -18.910 138.567  1.00 10.060          H  
ATOM   7025 1HB  ALA A 455      38.119 -18.875 140.580  1.00 14.010          H  
ATOM   7026 2HB  ALA A 455      38.798 -20.498 140.297  1.00 14.010          H  
ATOM   7027 3HB  ALA A 455      39.492 -19.450 141.554  1.00 14.010          H  
ATOM   7028  N   TRP A 456      41.406 -17.207 140.572  1.00  8.160          N  
ATOM   7029  CA  TRP A 456      41.770 -15.894 141.038  1.00  8.110          C  
ATOM   7030  C   TRP A 456      42.138 -14.964 139.888  1.00  7.820          C  
ATOM   7031  O   TRP A 456      42.214 -13.745 140.069  1.00  7.770          O  
ATOM   7032  CB  TRP A 456      42.886 -15.990 142.070  1.00 11.370          C  
ATOM   7033  CG  TRP A 456      42.476 -16.511 143.402  1.00 11.370          C  
ATOM   7034  CD1 TRP A 456      41.595 -17.514 143.682  1.00 11.370          C  
ATOM   7035  CD2 TRP A 456      42.918 -16.007 144.675  1.00 11.370          C  
ATOM   7036  NE1 TRP A 456      41.461 -17.654 145.033  1.00 11.370          N  
ATOM   7037  CE2 TRP A 456      42.252 -16.729 145.653  1.00 11.370          C  
ATOM   7038  CE3 TRP A 456      43.799 -15.009 145.055  1.00 11.370          C  
ATOM   7039  CZ2 TRP A 456      42.430 -16.469 146.982  1.00 11.370          C  
ATOM   7040  CZ3 TRP A 456      43.966 -14.739 146.393  1.00 11.370          C  
ATOM   7041  CH2 TRP A 456      43.292 -15.449 147.327  1.00 11.370          C  
ATOM   7042  H   TRP A 456      42.066 -17.970 140.726  1.00  9.790          H  
ATOM   7043  HA  TRP A 456      40.909 -15.477 141.537  1.00  9.730          H  
ATOM   7044 1HB  TRP A 456      43.592 -16.679 141.719  1.00 13.650          H  
ATOM   7045 2HB  TRP A 456      43.368 -15.050 142.179  1.00 13.650          H  
ATOM   7046  HD1 TRP A 456      41.063 -18.116 142.957  1.00 13.650          H  
ATOM   7047  HE1 TRP A 456      40.861 -18.324 145.493  1.00 13.650          H  
ATOM   7048  HE3 TRP A 456      44.340 -14.448 144.318  1.00 13.650          H  
ATOM   7049  HZ2 TRP A 456      41.918 -17.025 147.745  1.00 13.650          H  
ATOM   7050  HZ3 TRP A 456      44.649 -13.945 146.685  1.00 13.650          H  
ATOM   7051  HH2 TRP A 456      43.440 -15.212 148.373  1.00 13.650          H  
ATOM   7052  N   LYS A 457      42.258 -15.493 138.665  1.00  7.680          N  
ATOM   7053  CA  LYS A 457      42.508 -14.622 137.523  1.00  7.420          C  
ATOM   7054  C   LYS A 457      41.326 -13.663 137.338  1.00  7.380          C  
ATOM   7055  O   LYS A 457      41.466 -12.588 136.756  1.00  7.150          O  
ATOM   7056  CB  LYS A 457      42.695 -15.426 136.231  1.00 10.490          C  
ATOM   7057  CG  LYS A 457      41.399 -16.117 135.727  1.00 10.490          C  
ATOM   7058  CD  LYS A 457      41.614 -16.983 134.488  1.00 10.490          C  
ATOM   7059  CE  LYS A 457      41.848 -16.120 133.245  1.00 10.490          C  
ATOM   7060  NZ  LYS A 457      41.748 -16.899 131.988  1.00 10.490          N  
ATOM   7061  H   LYS A 457      42.197 -16.512 138.541  1.00  9.220          H  
ATOM   7062  HA  LYS A 457      43.398 -14.028 137.713  1.00  8.900          H  
ATOM   7063 1HB  LYS A 457      43.072 -14.766 135.451  1.00 12.590          H  
ATOM   7064 2HB  LYS A 457      43.443 -16.206 136.396  1.00 12.590          H  
ATOM   7065 1HG  LYS A 457      40.987 -16.744 136.521  1.00 12.590          H  
ATOM   7066 2HG  LYS A 457      40.657 -15.363 135.470  1.00 12.590          H  
ATOM   7067 1HD  LYS A 457      42.478 -17.636 134.647  1.00 12.590          H  
ATOM   7068 2HD  LYS A 457      40.736 -17.604 134.330  1.00 12.590          H  
ATOM   7069 1HE  LYS A 457      41.108 -15.321 133.221  1.00 12.590          H  
ATOM   7070 2HE  LYS A 457      42.843 -15.678 133.291  1.00 12.590          H  
ATOM   7071 1HZ  LYS A 457      41.906 -16.244 131.199  1.00 12.590          H  
ATOM   7072 2HZ  LYS A 457      42.437 -17.631 131.970  1.00 12.590          H  
ATOM   7073 3HZ  LYS A 457      40.827 -17.293 131.900  1.00 12.590          H  
ATOM   7074  N   SER A 458      40.148 -14.034 137.870  1.00  7.610          N  
ATOM   7075  CA  SER A 458      38.956 -13.213 137.759  1.00  7.600          C  
ATOM   7076  C   SER A 458      38.858 -12.228 138.912  1.00  7.560          C  
ATOM   7077  O   SER A 458      37.948 -11.399 138.945  1.00  7.500          O  
ATOM   7078  CB  SER A 458      37.707 -14.077 137.748  1.00 10.640          C  
ATOM   7079  OG  SER A 458      37.662 -14.910 136.619  1.00 10.640          O  
ATOM   7080  H   SER A 458      40.055 -14.930 138.360  1.00  9.130          H  
ATOM   7081  HA  SER A 458      39.007 -12.655 136.828  1.00  9.120          H  
ATOM   7082 1HB  SER A 458      37.689 -14.688 138.657  1.00 12.770          H  
ATOM   7083 2HB  SER A 458      36.830 -13.438 137.768  1.00 12.770          H  
ATOM   7084  HG  SER A 458      36.827 -15.379 136.673  1.00 12.770          H  
ATOM   7085  N   TYR A 459      39.777 -12.345 139.872  1.00  7.620          N  
ATOM   7086  CA  TYR A 459      39.791 -11.511 141.056  1.00  7.620          C  
ATOM   7087  C   TYR A 459      40.806 -10.406 140.864  1.00  7.350          C  
ATOM   7088  O   TYR A 459      40.630  -9.263 141.295  1.00  7.320          O  
ATOM   7089  CB  TYR A 459      40.177 -12.322 142.304  1.00 10.670          C  
ATOM   7090  CG  TYR A 459      39.266 -13.432 142.731  1.00 10.670          C  
ATOM   7091  CD1 TYR A 459      38.004 -13.620 142.179  1.00 10.670          C  
ATOM   7092  CD2 TYR A 459      39.714 -14.281 143.720  1.00 10.670          C  
ATOM   7093  CE1 TYR A 459      37.221 -14.662 142.609  1.00 10.670          C  
ATOM   7094  CE2 TYR A 459      38.923 -15.316 144.149  1.00 10.670          C  
ATOM   7095  CZ  TYR A 459      37.688 -15.513 143.599  1.00 10.670          C  
ATOM   7096  OH  TYR A 459      36.896 -16.551 144.039  1.00 10.670          O  
ATOM   7097  H   TYR A 459      40.519 -13.025 139.765  1.00  9.140          H  
ATOM   7098  HA  TYR A 459      38.817 -11.051 141.164  1.00  9.140          H  
ATOM   7099 1HB  TYR A 459      41.118 -12.787 142.109  1.00 12.800          H  
ATOM   7100 2HB  TYR A 459      40.328 -11.654 143.142  1.00 12.800          H  
ATOM   7101  HD1 TYR A 459      37.622 -12.959 141.408  1.00 12.800          H  
ATOM   7102  HD2 TYR A 459      40.697 -14.133 144.160  1.00 12.800          H  
ATOM   7103  HE1 TYR A 459      36.233 -14.813 142.175  1.00 12.800          H  
ATOM   7104  HE2 TYR A 459      39.280 -15.982 144.925  1.00 12.800          H  
ATOM   7105  HH  TYR A 459      36.100 -16.590 143.505  1.00 12.800          H  
ATOM   7106  N   LEU A 460      41.880 -10.721 140.158  1.00  7.170          N  
ATOM   7107  CA  LEU A 460      42.908  -9.730 139.949  1.00  6.930          C  
ATOM   7108  C   LEU A 460      42.396  -8.802 138.874  1.00  6.770          C  
ATOM   7109  O   LEU A 460      42.722  -8.955 137.699  1.00  6.520          O  
ATOM   7110  CB  LEU A 460      44.207 -10.384 139.487  1.00  9.800          C  
ATOM   7111  CG  LEU A 460      45.454  -9.469 139.366  1.00  9.800          C  
ATOM   7112  CD1 LEU A 460      45.911  -8.951 140.759  1.00  9.800          C  
ATOM   7113  CD2 LEU A 460      46.518 -10.253 138.707  1.00  9.800          C  
ATOM   7114  H   LEU A 460      41.998 -11.683 139.846  1.00  8.600          H  
ATOM   7115  HA  LEU A 460      43.056  -9.172 140.869  1.00  8.320          H  
ATOM   7116 1HB  LEU A 460      44.442 -11.176 140.181  1.00 11.760          H  
ATOM   7117 2HB  LEU A 460      44.026 -10.842 138.510  1.00 11.760          H  
ATOM   7118  HG  LEU A 460      45.216  -8.598 138.755  1.00 11.760          H  
ATOM   7119 1HD1 LEU A 460      46.789  -8.316 140.634  1.00 11.760          H  
ATOM   7120 2HD1 LEU A 460      45.124  -8.369 141.226  1.00 11.760          H  
ATOM   7121 3HD1 LEU A 460      46.165  -9.793 141.401  1.00 11.760          H  
ATOM   7122 1HD2 LEU A 460      47.404  -9.648 138.585  1.00 11.760          H  
ATOM   7123 2HD2 LEU A 460      46.738 -11.102 139.322  1.00 11.760          H  
ATOM   7124 3HD2 LEU A 460      46.171 -10.586 137.726  1.00 11.760          H  
ATOM   7125  N   ALA A 461      41.562  -7.867 139.307  1.00  7.000          N  
ATOM   7126  CA  ALA A 461      40.839  -6.930 138.480  1.00  6.870          C  
ATOM   7127  C   ALA A 461      40.636  -5.637 139.248  1.00  6.880          C  
ATOM   7128  O   ALA A 461      40.590  -5.618 140.483  1.00  7.060          O  
ATOM   7129  CB  ALA A 461      39.507  -7.533 138.075  1.00  9.670          C  
ATOM   7130  H   ALA A 461      41.362  -7.893 140.309  1.00  8.400          H  
ATOM   7131  HA  ALA A 461      41.435  -6.710 137.598  1.00  8.240          H  
ATOM   7132 1HB  ALA A 461      38.959  -6.831 137.450  1.00 11.600          H  
ATOM   7133 2HB  ALA A 461      39.678  -8.458 137.524  1.00 11.600          H  
ATOM   7134 3HB  ALA A 461      38.925  -7.750 138.974  1.00 11.600          H  
ATOM   7135  N   ILE A 462      40.458  -4.556 138.526  1.00  6.700          N  
ATOM   7136  CA  ILE A 462      40.338  -3.284 139.194  1.00  6.730          C  
ATOM   7137  C   ILE A 462      39.011  -3.053 139.881  1.00  6.950          C  
ATOM   7138  O   ILE A 462      37.954  -3.038 139.252  1.00  6.990          O  
ATOM   7139  CB  ILE A 462      40.596  -2.178 138.155  1.00  9.410          C  
ATOM   7140  CG1 ILE A 462      42.057  -2.324 137.643  1.00  9.410          C  
ATOM   7141  CG2 ILE A 462      40.347  -0.812 138.766  1.00  9.410          C  
ATOM   7142  CD1 ILE A 462      42.397  -1.551 136.395  1.00  9.410          C  
ATOM   7143  H   ILE A 462      40.447  -4.603 137.518  1.00  8.040          H  
ATOM   7144  HA  ILE A 462      41.115  -3.233 139.949  1.00  8.080          H  
ATOM   7145  HB  ILE A 462      39.933  -2.315 137.302  1.00 11.290          H  
ATOM   7146 1HG1 ILE A 462      42.722  -1.981 138.439  1.00 11.290          H  
ATOM   7147 2HG1 ILE A 462      42.266  -3.371 137.444  1.00 11.290          H  
ATOM   7148 1HG2 ILE A 462      40.528  -0.056 138.029  1.00 11.290          H  
ATOM   7149 2HG2 ILE A 462      39.315  -0.723 139.101  1.00 11.290          H  
ATOM   7150 3HG2 ILE A 462      41.015  -0.680 139.614  1.00 11.290          H  
ATOM   7151 1HD1 ILE A 462      43.444  -1.729 136.145  1.00 11.290          H  
ATOM   7152 2HD1 ILE A 462      41.763  -1.903 135.578  1.00 11.290          H  
ATOM   7153 3HD1 ILE A 462      42.244  -0.502 136.529  1.00 11.290          H  
ATOM   7154  N   GLY A 463      39.096  -2.846 141.196  1.00  7.110          N  
ATOM   7155  CA  GLY A 463      37.953  -2.553 142.053  1.00  7.340          C  
ATOM   7156  C   GLY A 463      37.099  -3.741 142.498  1.00  7.530          C  
ATOM   7157  O   GLY A 463      36.068  -3.540 143.139  1.00  7.740          O  
ATOM   7158  H   GLY A 463      40.019  -2.900 141.612  1.00  8.530          H  
ATOM   7159 1HA  GLY A 463      38.319  -2.037 142.938  1.00  8.810          H  
ATOM   7160 2HA  GLY A 463      37.314  -1.841 141.536  1.00  8.810          H  
ATOM   7161  N   SER A 464      37.475  -4.968 142.157  1.00  7.460          N  
ATOM   7162  CA  SER A 464      36.605  -6.089 142.533  1.00  7.650          C  
ATOM   7163  C   SER A 464      36.445  -6.299 144.046  1.00  7.870          C  
ATOM   7164  O   SER A 464      37.405  -6.231 144.805  1.00  7.870          O  
ATOM   7165  CB  SER A 464      37.093  -7.367 141.939  1.00 10.630          C  
ATOM   7166  OG  SER A 464      36.251  -8.398 142.340  1.00 10.630          O  
ATOM   7167  H   SER A 464      38.347  -5.125 141.631  1.00  8.950          H  
ATOM   7168  HA  SER A 464      35.612  -5.896 142.124  1.00  9.180          H  
ATOM   7169 1HB  SER A 464      37.118  -7.302 140.851  1.00 12.760          H  
ATOM   7170 2HB  SER A 464      38.112  -7.575 142.280  1.00 12.760          H  
ATOM   7171  HG  SER A 464      36.790  -9.216 142.265  1.00 12.760          H  
ATOM   7172  N   ALA A 465      35.235  -6.616 144.507  1.00  8.090          N  
ATOM   7173  CA  ALA A 465      35.034  -6.900 145.936  1.00  8.340          C  
ATOM   7174  C   ALA A 465      35.330  -8.367 146.246  1.00  8.480          C  
ATOM   7175  O   ALA A 465      34.414  -9.139 146.544  1.00  8.580          O  
ATOM   7176  CB  ALA A 465      33.614  -6.564 146.360  1.00 11.580          C  
ATOM   7177  H   ALA A 465      34.461  -6.669 143.861  1.00  9.710          H  
ATOM   7178  HA  ALA A 465      35.726  -6.285 146.509  1.00 10.010          H  
ATOM   7179 1HB  ALA A 465      33.494  -6.759 147.426  1.00 13.890          H  
ATOM   7180 2HB  ALA A 465      33.414  -5.510 146.158  1.00 13.890          H  
ATOM   7181 3HB  ALA A 465      32.914  -7.179 145.798  1.00 13.890          H  
ATOM   7182  N   ASP A 466      36.607  -8.750 146.198  1.00  8.540          N  
ATOM   7183  CA  ASP A 466      36.961 -10.162 146.357  1.00  8.680          C  
ATOM   7184  C   ASP A 466      38.241 -10.461 147.159  1.00  8.690          C  
ATOM   7185  O   ASP A 466      38.829  -9.575 147.794  1.00  8.560          O  
ATOM   7186  CB  ASP A 466      37.076 -10.776 144.976  1.00 12.100          C  
ATOM   7187  CG  ASP A 466      38.203 -10.213 144.178  1.00 12.100          C  
ATOM   7188  OD1 ASP A 466      39.261  -9.849 144.741  1.00 12.100          O  
ATOM   7189  OD2 ASP A 466      38.038 -10.172 143.004  1.00 12.100          O  
ATOM   7190  H   ASP A 466      37.294  -8.032 145.940  1.00 10.250          H  
ATOM   7191  HA  ASP A 466      36.128 -10.646 146.868  1.00 10.420          H  
ATOM   7192 1HB  ASP A 466      37.172 -11.850 145.030  1.00 14.520          H  
ATOM   7193 2HB  ASP A 466      36.149 -10.572 144.429  1.00 14.520          H  
ATOM   7194  N   ARG A 467      38.669 -11.743 147.085  1.00  8.850          N  
ATOM   7195  CA  ARG A 467      39.793 -12.324 147.829  1.00  8.900          C  
ATOM   7196  C   ARG A 467      41.172 -11.723 147.525  1.00  8.670          C  
ATOM   7197  O   ARG A 467      42.138 -12.016 148.233  1.00  8.650          O  
ATOM   7198  CB  ARG A 467      39.827 -13.831 147.653  1.00 12.440          C  
ATOM   7199  CG  ARG A 467      38.603 -14.514 148.285  1.00 12.440          C  
ATOM   7200  CD  ARG A 467      38.622 -16.002 148.251  1.00 12.440          C  
ATOM   7201  NE  ARG A 467      39.583 -16.566 149.196  1.00 12.440          N  
ATOM   7202  CZ  ARG A 467      39.851 -17.886 149.337  1.00 12.440          C  
ATOM   7203  NH1 ARG A 467      39.233 -18.776 148.582  1.00 12.440          N  
ATOM   7204  NH2 ARG A 467      40.736 -18.285 150.238  1.00 12.440          N  
ATOM   7205  H   ARG A 467      38.124 -12.367 146.511  1.00 10.620          H  
ATOM   7206  HA  ARG A 467      39.581 -12.173 148.878  1.00 10.680          H  
ATOM   7207 1HB  ARG A 467      39.883 -14.089 146.611  1.00 14.930          H  
ATOM   7208 2HB  ARG A 467      40.713 -14.227 148.140  1.00 14.930          H  
ATOM   7209 1HG  ARG A 467      38.537 -14.215 149.331  1.00 14.930          H  
ATOM   7210 2HG  ARG A 467      37.706 -14.190 147.765  1.00 14.930          H  
ATOM   7211 1HD  ARG A 467      37.631 -16.374 148.509  1.00 14.930          H  
ATOM   7212 2HD  ARG A 467      38.887 -16.337 147.249  1.00 14.930          H  
ATOM   7213  HE  ARG A 467      40.079 -15.920 149.801  1.00 14.930          H  
ATOM   7214 1HH1 ARG A 467      38.554 -18.479 147.895  1.00 14.930          H  
ATOM   7215 2HH1 ARG A 467      39.434 -19.760 148.693  1.00 14.930          H  
ATOM   7216 1HH2 ARG A 467      41.211 -17.608 150.822  1.00 14.930          H  
ATOM   7217 2HH2 ARG A 467      40.938 -19.268 150.350  1.00 14.930          H  
ATOM   7218  N   ILE A 468      41.305 -10.957 146.448  1.00  8.540          N  
ATOM   7219  CA  ILE A 468      42.594 -10.326 146.209  1.00  8.390          C  
ATOM   7220  C   ILE A 468      42.548  -8.879 146.593  1.00  8.230          C  
ATOM   7221  O   ILE A 468      43.343  -8.396 147.414  1.00  8.230          O  
ATOM   7222  CB  ILE A 468      43.092 -10.393 144.755  1.00 11.810          C  
ATOM   7223  CG1 ILE A 468      43.344 -11.799 144.381  1.00 11.810          C  
ATOM   7224  CG2 ILE A 468      44.316  -9.519 144.587  1.00 11.810          C  
ATOM   7225  CD1 ILE A 468      43.705 -11.989 142.943  1.00 11.810          C  
ATOM   7226  H   ILE A 468      40.485 -10.732 145.861  1.00 10.250          H  
ATOM   7227  HA  ILE A 468      43.339 -10.814 146.829  1.00 10.070          H  
ATOM   7228  HB  ILE A 468      42.299 -10.032 144.091  1.00 14.170          H  
ATOM   7229 1HG1 ILE A 468      44.135 -12.189 145.002  1.00 14.170          H  
ATOM   7230 2HG1 ILE A 468      42.435 -12.363 144.578  1.00 14.170          H  
ATOM   7231 1HG2 ILE A 468      44.669  -9.532 143.573  1.00 14.170          H  
ATOM   7232 2HG2 ILE A 468      44.086  -8.493 144.833  1.00 14.170          H  
ATOM   7233 3HG2 ILE A 468      45.097  -9.881 145.252  1.00 14.170          H  
ATOM   7234 1HD1 ILE A 468      43.840 -13.020 142.735  1.00 14.170          H  
ATOM   7235 2HD1 ILE A 468      42.934 -11.612 142.345  1.00 14.170          H  
ATOM   7236 3HD1 ILE A 468      44.616 -11.477 142.702  1.00 14.170          H  
ATOM   7237  N   VAL A 469      41.590  -8.174 146.019  1.00  8.150          N  
ATOM   7238  CA  VAL A 469      41.546  -6.731 146.163  1.00  8.000          C  
ATOM   7239  C   VAL A 469      41.407  -6.305 147.609  1.00  8.090          C  
ATOM   7240  O   VAL A 469      41.970  -5.289 148.012  1.00  7.940          O  
ATOM   7241  CB  VAL A 469      40.409  -6.169 145.314  1.00 11.260          C  
ATOM   7242  CG1 VAL A 469      40.180  -4.677 145.591  1.00 11.260          C  
ATOM   7243  CG2 VAL A 469      40.740  -6.391 143.827  1.00 11.260          C  
ATOM   7244  H   VAL A 469      40.893  -8.664 145.431  1.00  9.780          H  
ATOM   7245  HA  VAL A 469      42.480  -6.324 145.781  1.00  9.600          H  
ATOM   7246  HB  VAL A 469      39.515  -6.702 145.566  1.00 13.510          H  
ATOM   7247 1HG1 VAL A 469      39.352  -4.329 144.969  1.00 13.510          H  
ATOM   7248 2HG1 VAL A 469      39.926  -4.515 146.638  1.00 13.510          H  
ATOM   7249 3HG1 VAL A 469      41.084  -4.119 145.348  1.00 13.510          H  
ATOM   7250 1HG2 VAL A 469      39.920  -6.021 143.215  1.00 13.510          H  
ATOM   7251 2HG2 VAL A 469      41.651  -5.862 143.564  1.00 13.510          H  
ATOM   7252 3HG2 VAL A 469      40.871  -7.461 143.632  1.00 13.510          H  
ATOM   7253  N   ARG A 470      40.592  -7.014 148.373  1.00  8.360          N  
ATOM   7254  CA  ARG A 470      40.369  -6.671 149.755  1.00  8.490          C  
ATOM   7255  C   ARG A 470      41.306  -7.373 150.739  1.00  8.540          C  
ATOM   7256  O   ARG A 470      41.076  -7.258 151.933  1.00  8.600          O  
ATOM   7257  CB  ARG A 470      38.930  -6.995 150.131  1.00 11.830          C  
ATOM   7258  CG  ARG A 470      37.872  -6.184 149.389  1.00 11.830          C  
ATOM   7259  CD  ARG A 470      36.481  -6.474 149.856  1.00 11.830          C  
ATOM   7260  NE  ARG A 470      36.040  -7.831 149.549  1.00 11.830          N  
ATOM   7261  CZ  ARG A 470      34.853  -8.352 149.934  1.00 11.830          C  
ATOM   7262  NH1 ARG A 470      34.006  -7.621 150.631  1.00 11.830          N  
ATOM   7263  NH2 ARG A 470      34.528  -9.590 149.613  1.00 11.830          N  
ATOM   7264  H   ARG A 470      40.114  -7.843 148.006  1.00 10.030          H  
ATOM   7265  HA  ARG A 470      40.509  -5.594 149.859  1.00 10.190          H  
ATOM   7266 1HB  ARG A 470      38.739  -8.028 149.892  1.00 14.200          H  
ATOM   7267 2HB  ARG A 470      38.785  -6.882 151.198  1.00 14.200          H  
ATOM   7268 1HG  ARG A 470      38.066  -5.126 149.525  1.00 14.200          H  
ATOM   7269 2HG  ARG A 470      37.924  -6.423 148.321  1.00 14.200          H  
ATOM   7270 1HD  ARG A 470      36.440  -6.341 150.933  1.00 14.200          H  
ATOM   7271 2HD  ARG A 470      35.796  -5.777 149.373  1.00 14.200          H  
ATOM   7272  HE  ARG A 470      36.667  -8.424 149.005  1.00 14.200          H  
ATOM   7273 1HH1 ARG A 470      34.235  -6.672 150.883  1.00 14.200          H  
ATOM   7274 2HH1 ARG A 470      33.118  -8.011 150.914  1.00 14.200          H  
ATOM   7275 1HH2 ARG A 470      35.162 -10.160 149.076  1.00 14.200          H  
ATOM   7276 2HH2 ARG A 470      33.638  -9.970 149.895  1.00 14.200          H  
ATOM   7277  N   PHE A 471      42.241  -8.230 150.274  1.00  8.520          N  
ATOM   7278  CA  PHE A 471      43.082  -8.983 151.228  1.00  8.570          C  
ATOM   7279  C   PHE A 471      44.593  -9.140 150.930  1.00  8.370          C  
ATOM   7280  O   PHE A 471      45.408  -9.281 151.856  1.00  8.400          O  
ATOM   7281  CB  PHE A 471      42.485 -10.374 151.405  1.00 11.980          C  
ATOM   7282  CG  PHE A 471      41.094 -10.348 151.924  1.00 11.980          C  
ATOM   7283  CD1 PHE A 471      40.044 -10.434 151.040  1.00 11.980          C  
ATOM   7284  CD2 PHE A 471      40.818 -10.224 153.256  1.00 11.980          C  
ATOM   7285  CE1 PHE A 471      38.739 -10.405 151.460  1.00 11.980          C  
ATOM   7286  CE2 PHE A 471      39.505 -10.188 153.694  1.00 11.980          C  
ATOM   7287  CZ  PHE A 471      38.467 -10.280 152.793  1.00 11.980          C  
ATOM   7288  H   PHE A 471      42.425  -8.276 149.273  1.00 10.220          H  
ATOM   7289  HA  PHE A 471      43.006  -8.470 152.183  1.00 10.280          H  
ATOM   7290 1HB  PHE A 471      42.474 -10.884 150.454  1.00 14.370          H  
ATOM   7291 2HB  PHE A 471      43.098 -10.963 152.087  1.00 14.370          H  
ATOM   7292  HD1 PHE A 471      40.275 -10.503 149.995  1.00 14.370          H  
ATOM   7293  HD2 PHE A 471      41.633 -10.147 153.973  1.00 14.370          H  
ATOM   7294  HE1 PHE A 471      37.930 -10.467 150.730  1.00 14.370          H  
ATOM   7295  HE2 PHE A 471      39.288 -10.085 154.756  1.00 14.370          H  
ATOM   7296  HZ  PHE A 471      37.439 -10.246 153.143  1.00 14.370          H  
ATOM   7297  N   ASN A 472      44.956  -9.267 149.636  1.00  8.210          N  
ATOM   7298  CA  ASN A 472      46.315  -9.659 149.241  1.00  8.060          C  
ATOM   7299  C   ASN A 472      47.075  -8.708 148.289  1.00  7.800          C  
ATOM   7300  O   ASN A 472      48.303  -8.746 148.230  1.00  7.670          O  
ATOM   7301  CB  ASN A 472      46.246 -11.056 148.626  1.00 11.340          C  
ATOM   7302  CG  ASN A 472      45.806 -12.140 149.650  1.00 11.340          C  
ATOM   7303  OD1 ASN A 472      46.623 -12.598 150.455  1.00 11.340          O  
ATOM   7304  ND2 ASN A 472      44.539 -12.524 149.664  1.00 11.340          N  
ATOM   7305  H   ASN A 472      44.278  -9.092 148.903  1.00  9.850          H  
ATOM   7306  HA  ASN A 472      46.918  -9.723 150.150  1.00  9.670          H  
ATOM   7307 1HB  ASN A 472      45.558 -11.054 147.779  1.00 13.610          H  
ATOM   7308 2HB  ASN A 472      47.228 -11.305 148.248  1.00 13.610          H  
ATOM   7309 1HD2 ASN A 472      44.182 -13.175 150.384  1.00 13.610          H  
ATOM   7310 2HD2 ASN A 472      43.856 -12.148 149.011  1.00 13.610          H  
ATOM   7311  N   TYR A 473      46.372  -7.841 147.563  1.00  7.740          N  
ATOM   7312  CA  TYR A 473      47.066  -6.995 146.584  1.00  7.520          C  
ATOM   7313  C   TYR A 473      46.372  -5.640 146.429  1.00  7.400          C  
ATOM   7314  O   TYR A 473      45.426  -5.329 147.143  1.00  7.470          O  
ATOM   7315  CB  TYR A 473      47.179  -7.754 145.249  1.00 10.620          C  
ATOM   7316  CG  TYR A 473      48.059  -7.159 144.192  1.00 10.620          C  
ATOM   7317  CD1 TYR A 473      49.394  -7.197 144.361  1.00 10.620          C  
ATOM   7318  CD2 TYR A 473      47.518  -6.592 143.052  1.00 10.620          C  
ATOM   7319  CE1 TYR A 473      50.230  -6.634 143.438  1.00 10.620          C  
ATOM   7320  CE2 TYR A 473      48.342  -6.028 142.109  1.00 10.620          C  
ATOM   7321  CZ  TYR A 473      49.702  -6.035 142.313  1.00 10.620          C  
ATOM   7322  OH  TYR A 473      50.540  -5.451 141.401  1.00 10.620          O  
ATOM   7323  H   TYR A 473      45.357  -7.820 147.639  1.00  9.290          H  
ATOM   7324  HA  TYR A 473      48.074  -6.804 146.940  1.00  9.020          H  
ATOM   7325 1HB  TYR A 473      47.513  -8.757 145.451  1.00 12.740          H  
ATOM   7326 2HB  TYR A 473      46.225  -7.796 144.827  1.00 12.740          H  
ATOM   7327  HD1 TYR A 473      49.781  -7.663 145.246  1.00 12.740          H  
ATOM   7328  HD2 TYR A 473      46.445  -6.583 142.916  1.00 12.740          H  
ATOM   7329  HE1 TYR A 473      51.308  -6.651 143.594  1.00 12.740          H  
ATOM   7330  HE2 TYR A 473      47.922  -5.566 141.214  1.00 12.740          H  
ATOM   7331  HH  TYR A 473      51.443  -5.344 141.797  1.00 12.740          H  
ATOM   7332  N   ASN A 474      46.911  -4.796 145.562  1.00  7.240          N  
ATOM   7333  CA  ASN A 474      46.430  -3.451 145.319  1.00  7.160          C  
ATOM   7334  C   ASN A 474      46.196  -3.120 143.842  1.00  6.980          C  
ATOM   7335  O   ASN A 474      46.767  -2.160 143.313  1.00  7.000          O  
ATOM   7336  CB  ASN A 474      47.339  -2.467 145.988  1.00 10.060          C  
ATOM   7337  CG  ASN A 474      48.732  -2.550 145.515  1.00 10.060          C  
ATOM   7338  OD1 ASN A 474      49.170  -3.528 144.878  1.00 10.060          O  
ATOM   7339  ND2 ASN A 474      49.465  -1.521 145.827  1.00 10.060          N  
ATOM   7340  H   ASN A 474      47.724  -5.090 145.032  1.00  8.690          H  
ATOM   7341  HA  ASN A 474      45.457  -3.358 145.801  1.00  8.590          H  
ATOM   7342 1HB  ASN A 474      46.972  -1.456 145.794  1.00 12.070          H  
ATOM   7343 2HB  ASN A 474      47.313  -2.613 147.068  1.00 12.070          H  
ATOM   7344 1HD2 ASN A 474      50.417  -1.475 145.554  1.00 12.070          H  
ATOM   7345 2HD2 ASN A 474      49.031  -0.752 146.354  1.00 12.070          H  
ATOM   7346  N   GLN A 475      45.378  -3.915 143.143  1.00  6.840          N  
ATOM   7347  CA  GLN A 475      45.151  -3.670 141.711  1.00  6.670          C  
ATOM   7348  C   GLN A 475      44.212  -2.462 141.526  1.00  6.700          C  
ATOM   7349  O   GLN A 475      43.029  -2.595 141.219  1.00  6.810          O  
ATOM   7350  CB  GLN A 475      44.556  -4.930 141.039  1.00  9.410          C  
ATOM   7351  CG  GLN A 475      44.277  -4.824 139.527  1.00  9.410          C  
ATOM   7352  CD  GLN A 475      45.527  -4.696 138.662  1.00  9.410          C  
ATOM   7353  OE1 GLN A 475      46.403  -5.568 138.683  1.00  9.410          O  
ATOM   7354  NE2 GLN A 475      45.603  -3.603 137.897  1.00  9.410          N  
ATOM   7355  H   GLN A 475      44.908  -4.684 143.603  1.00  8.210          H  
ATOM   7356  HA  GLN A 475      46.107  -3.437 141.241  1.00  8.000          H  
ATOM   7357 1HB  GLN A 475      45.226  -5.766 141.176  1.00 11.290          H  
ATOM   7358 2HB  GLN A 475      43.613  -5.187 141.525  1.00 11.290          H  
ATOM   7359 1HG  GLN A 475      43.754  -5.726 139.223  1.00 11.290          H  
ATOM   7360 2HG  GLN A 475      43.659  -3.974 139.337  1.00 11.290          H  
ATOM   7361 1HE2 GLN A 475      46.394  -3.434 137.271  1.00 11.290          H  
ATOM   7362 2HE2 GLN A 475      44.862  -2.927 137.910  1.00 11.290          H  
ATOM   7363  N   ASP A 476      44.772  -1.280 141.765  1.00  6.610          N  
ATOM   7364  CA  ASP A 476      44.086   0.004 141.702  1.00  6.670          C  
ATOM   7365  C   ASP A 476      43.939   0.505 140.267  1.00  6.570          C  
ATOM   7366  O   ASP A 476      44.797   0.239 139.420  1.00  6.410          O  
ATOM   7367  CB  ASP A 476      44.830   1.041 142.543  1.00  9.310          C  
ATOM   7368  CG  ASP A 476      43.989   2.249 142.836  1.00  9.310          C  
ATOM   7369  OD1 ASP A 476      43.224   2.205 143.767  1.00  9.310          O  
ATOM   7370  OD2 ASP A 476      44.058   3.200 142.079  1.00  9.310          O  
ATOM   7371  H   ASP A 476      45.746  -1.314 142.062  1.00  7.930          H  
ATOM   7372  HA  ASP A 476      43.087  -0.123 142.118  1.00  8.000          H  
ATOM   7373 1HB  ASP A 476      45.147   0.587 143.488  1.00 11.180          H  
ATOM   7374 2HB  ASP A 476      45.737   1.357 142.020  1.00 11.180          H  
ATOM   7375  N   TYR A 477      42.891   1.298 140.022  1.00  6.680          N  
ATOM   7376  CA  TYR A 477      42.626   1.914 138.721  1.00  6.590          C  
ATOM   7377  C   TYR A 477      43.705   2.884 138.276  1.00  6.280          C  
ATOM   7378  O   TYR A 477      43.851   3.149 137.080  1.00  6.160          O  
ATOM   7379  CB  TYR A 477      41.289   2.669 138.745  1.00  9.260          C  
ATOM   7380  CG  TYR A 477      41.366   4.040 139.391  1.00  9.260          C  
ATOM   7381  CD1 TYR A 477      41.632   5.160 138.602  1.00  9.260          C  
ATOM   7382  CD2 TYR A 477      41.195   4.186 140.752  1.00  9.260          C  
ATOM   7383  CE1 TYR A 477      41.726   6.404 139.173  1.00  9.260          C  
ATOM   7384  CE2 TYR A 477      41.292   5.437 141.324  1.00  9.260          C  
ATOM   7385  CZ  TYR A 477      41.558   6.542 140.539  1.00  9.260          C  
ATOM   7386  OH  TYR A 477      41.660   7.788 141.113  1.00  9.260          O  
ATOM   7387  H   TYR A 477      42.236   1.475 140.773  1.00  8.020          H  
ATOM   7388  HA  TYR A 477      42.584   1.128 137.981  1.00  7.910          H  
ATOM   7389 1HB  TYR A 477      40.920   2.792 137.726  1.00 11.110          H  
ATOM   7390 2HB  TYR A 477      40.552   2.088 139.289  1.00 11.110          H  
ATOM   7391  HD1 TYR A 477      41.769   5.047 137.527  1.00 11.110          H  
ATOM   7392  HD2 TYR A 477      40.992   3.320 141.379  1.00 11.110          H  
ATOM   7393  HE1 TYR A 477      41.936   7.275 138.554  1.00 11.110          H  
ATOM   7394  HE2 TYR A 477      41.163   5.550 142.400  1.00 11.110          H  
ATOM   7395  HH  TYR A 477      41.530   7.714 142.062  1.00 11.110          H  
ATOM   7396  N   SER A 478      44.430   3.458 139.235  1.00  6.180          N  
ATOM   7397  CA  SER A 478      45.445   4.444 138.937  1.00  5.910          C  
ATOM   7398  C   SER A 478      46.774   3.850 138.488  1.00  5.740          C  
ATOM   7399  O   SER A 478      47.677   4.594 138.098  1.00  5.560          O  
ATOM   7400  CB  SER A 478      45.664   5.336 140.141  1.00  8.380          C  
ATOM   7401  OG  SER A 478      46.231   4.622 141.200  1.00  8.380          O  
ATOM   7402  H   SER A 478      44.275   3.228 140.227  1.00  7.420          H  
ATOM   7403  HA  SER A 478      45.069   5.068 138.128  1.00  7.090          H  
ATOM   7404 1HB  SER A 478      46.315   6.161 139.864  1.00 10.060          H  
ATOM   7405 2HB  SER A 478      44.710   5.759 140.458  1.00 10.060          H  
ATOM   7406  HG  SER A 478      45.494   4.113 141.595  1.00 10.060          H  
ATOM   7407  N   ASN A 479      46.936   2.529 138.564  1.00  5.850          N  
ATOM   7408  CA  ASN A 479      48.213   1.955 138.192  1.00  5.730          C  
ATOM   7409  C   ASN A 479      48.289   1.741 136.675  1.00  5.520          C  
ATOM   7410  O   ASN A 479      47.422   1.066 136.105  1.00  5.630          O  
ATOM   7411  CB  ASN A 479      48.454   0.653 138.922  1.00  8.070          C  
ATOM   7412  CG  ASN A 479      48.616   0.851 140.408  1.00  8.070          C  
ATOM   7413  OD1 ASN A 479      49.115   1.884 140.872  1.00  8.070          O  
ATOM   7414  ND2 ASN A 479      48.221  -0.129 141.168  1.00  8.070          N  
ATOM   7415  H   ASN A 479      46.164   1.922 138.859  1.00  7.020          H  
ATOM   7416  HA  ASN A 479      48.974   2.656 138.518  1.00  6.880          H  
ATOM   7417 1HB  ASN A 479      47.617  -0.023 138.744  1.00  9.680          H  
ATOM   7418 2HB  ASN A 479      49.354   0.179 138.527  1.00  9.680          H  
ATOM   7419 1HD2 ASN A 479      48.314  -0.056 142.167  1.00  9.680          H  
ATOM   7420 2HD2 ASN A 479      47.838  -0.958 140.758  1.00  9.680          H  
ATOM   7421  N   PRO A 480      49.358   2.205 135.986  1.00  5.280          N  
ATOM   7422  CA  PRO A 480      49.559   2.091 134.545  1.00  5.140          C  
ATOM   7423  C   PRO A 480      49.992   0.674 134.194  1.00  5.190          C  
ATOM   7424  O   PRO A 480      51.140   0.426 133.804  1.00  5.280          O  
ATOM   7425  CB  PRO A 480      50.666   3.121 134.291  1.00  7.710          C  
ATOM   7426  CG  PRO A 480      51.477   3.119 135.564  1.00  7.710          C  
ATOM   7427  CD  PRO A 480      50.453   2.937 136.677  1.00  7.710          C  
ATOM   7428  HA  PRO A 480      48.643   2.380 134.031  1.00  6.170          H  
ATOM   7429 1HB  PRO A 480      51.277   2.824 133.424  1.00  9.250          H  
ATOM   7430 2HB  PRO A 480      50.228   4.103 134.055  1.00  9.250          H  
ATOM   7431 1HG  PRO A 480      52.224   2.314 135.529  1.00  9.250          H  
ATOM   7432 2HG  PRO A 480      52.039   4.058 135.644  1.00  9.250          H  
ATOM   7433 1HD  PRO A 480      50.897   2.348 137.490  1.00  9.250          H  
ATOM   7434 2HD  PRO A 480      50.098   3.929 137.022  1.00  9.250          H  
ATOM   7435  N   SER A 481      49.063  -0.257 134.396  1.00  5.160          N  
ATOM   7436  CA  SER A 481      49.372  -1.674 134.324  1.00  5.220          C  
ATOM   7437  C   SER A 481      48.679  -2.575 133.299  1.00  5.250          C  
ATOM   7438  O   SER A 481      47.611  -2.252 132.724  1.00  5.270          O  
ATOM   7439  CB  SER A 481      49.092  -2.258 135.705  1.00  7.280          C  
ATOM   7440  OG  SER A 481      47.707  -2.241 136.001  1.00  7.280          O  
ATOM   7441  H   SER A 481      48.146   0.049 134.722  1.00  6.190          H  
ATOM   7442  HA  SER A 481      50.429  -1.744 134.122  1.00  6.260          H  
ATOM   7443 1HB  SER A 481      49.475  -3.277 135.760  1.00  8.740          H  
ATOM   7444 2HB  SER A 481      49.607  -1.673 136.440  1.00  8.740          H  
ATOM   7445  HG  SER A 481      47.457  -1.305 136.070  1.00  8.740          H  
ATOM   7446  N   CYS A 482      49.367  -3.727 133.122  1.00  5.260          N  
ATOM   7447  CA  CYS A 482      48.948  -4.912 132.375  1.00  5.310          C  
ATOM   7448  C   CYS A 482      49.008  -6.168 133.274  1.00  5.470          C  
ATOM   7449  O   CYS A 482      49.938  -6.349 134.072  1.00  5.460          O  
ATOM   7450  CB  CYS A 482      49.848  -5.141 131.142  1.00  7.410          C  
ATOM   7451  SG  CYS A 482      49.878  -3.776 129.901  1.00  7.410          S  
ATOM   7452  H   CYS A 482      50.286  -3.760 133.572  1.00  6.310          H  
ATOM   7453  HA  CYS A 482      47.924  -4.787 132.085  1.00  6.370          H  
ATOM   7454 1HB  CYS A 482      50.871  -5.298 131.477  1.00  8.900          H  
ATOM   7455 2HB  CYS A 482      49.526  -6.053 130.634  1.00  8.900          H  
ATOM   7456  N   ARG A 483      47.999  -7.033 133.140  1.00  5.640          N  
ATOM   7457  CA  ARG A 483      47.874  -8.305 133.861  1.00  5.810          C  
ATOM   7458  C   ARG A 483      48.234  -9.527 132.981  1.00  5.840          C  
ATOM   7459  O   ARG A 483      47.519  -9.879 132.032  1.00  5.840          O  
ATOM   7460  CB  ARG A 483      46.454  -8.432 134.411  1.00  8.070          C  
ATOM   7461  CG  ARG A 483      46.070  -7.404 135.535  1.00  8.070          C  
ATOM   7462  CD  ARG A 483      44.608  -7.494 135.915  1.00  8.070          C  
ATOM   7463  NE  ARG A 483      43.683  -6.857 134.915  1.00  8.070          N  
ATOM   7464  CZ  ARG A 483      42.392  -7.240 134.638  1.00  8.070          C  
ATOM   7465  NH1 ARG A 483      41.838  -8.270 135.246  1.00  8.070          N  
ATOM   7466  NH2 ARG A 483      41.677  -6.559 133.747  1.00  8.070          N  
ATOM   7467  H   ARG A 483      47.275  -6.794 132.468  1.00  6.770          H  
ATOM   7468  HA  ARG A 483      48.563  -8.290 134.706  1.00  6.970          H  
ATOM   7469 1HB  ARG A 483      45.740  -8.311 133.594  1.00  9.680          H  
ATOM   7470 2HB  ARG A 483      46.312  -9.435 134.823  1.00  9.680          H  
ATOM   7471 1HG  ARG A 483      46.668  -7.592 136.427  1.00  9.680          H  
ATOM   7472 2HG  ARG A 483      46.259  -6.386 135.180  1.00  9.680          H  
ATOM   7473 1HD  ARG A 483      44.368  -8.547 135.980  1.00  9.680          H  
ATOM   7474 2HD  ARG A 483      44.450  -7.018 136.884  1.00  9.680          H  
ATOM   7475  HE  ARG A 483      44.022  -6.002 134.432  1.00  9.680          H  
ATOM   7476 1HH1 ARG A 483      42.346  -8.770 135.979  1.00  9.680          H  
ATOM   7477 2HH1 ARG A 483      40.893  -8.541 135.032  1.00  9.680          H  
ATOM   7478 1HH2 ARG A 483      42.084  -5.717 133.292  1.00  9.680          H  
ATOM   7479 2HH2 ARG A 483      40.734  -6.825 133.537  1.00  9.680          H  
ATOM   7480  N   ILE A 484      49.393 -10.128 133.265  1.00  5.880          N  
ATOM   7481  CA  ILE A 484      49.941 -11.246 132.496  1.00  5.930          C  
ATOM   7482  C   ILE A 484      49.757 -12.595 133.188  1.00  6.110          C  
ATOM   7483  O   ILE A 484      50.224 -12.807 134.309  1.00  6.170          O  
ATOM   7484  CB  ILE A 484      51.431 -10.979 132.178  1.00  8.280          C  
ATOM   7485  CG1 ILE A 484      51.591  -9.807 131.179  1.00  8.280          C  
ATOM   7486  CG2 ILE A 484      52.142 -12.234 131.612  1.00  8.280          C  
ATOM   7487  CD1 ILE A 484      51.390  -8.388 131.695  1.00  8.280          C  
ATOM   7488  H   ILE A 484      49.943  -9.795 134.064  1.00  7.060          H  
ATOM   7489  HA  ILE A 484      49.411 -11.296 131.550  1.00  7.120          H  
ATOM   7490  HB  ILE A 484      51.904 -10.670 133.080  1.00  9.940          H  
ATOM   7491 1HG1 ILE A 484      52.605  -9.866 130.800  1.00  9.940          H  
ATOM   7492 2HG1 ILE A 484      50.909  -9.963 130.366  1.00  9.940          H  
ATOM   7493 1HG2 ILE A 484      53.181 -12.007 131.426  1.00  9.940          H  
ATOM   7494 2HG2 ILE A 484      52.085 -13.059 132.319  1.00  9.940          H  
ATOM   7495 3HG2 ILE A 484      51.662 -12.518 130.684  1.00  9.940          H  
ATOM   7496 1HD1 ILE A 484      51.582  -7.694 130.885  1.00  9.940          H  
ATOM   7497 2HD1 ILE A 484      50.418  -8.228 132.027  1.00  9.940          H  
ATOM   7498 3HD1 ILE A 484      52.056  -8.193 132.507  1.00  9.940          H  
ATOM   7499  N   HIS A 485      49.148 -13.546 132.484  1.00  6.220          N  
ATOM   7500  CA  HIS A 485      48.870 -14.857 133.065  1.00  6.410          C  
ATOM   7501  C   HIS A 485      49.463 -16.010 132.252  1.00  6.470          C  
ATOM   7502  O   HIS A 485      49.262 -16.094 131.026  1.00  6.450          O  
ATOM   7503  CB  HIS A 485      47.355 -15.068 133.159  1.00  8.900          C  
ATOM   7504  CG  HIS A 485      46.638 -14.088 134.038  1.00  8.900          C  
ATOM   7505  ND1 HIS A 485      46.508 -14.275 135.388  1.00  8.900          N  
ATOM   7506  CD2 HIS A 485      46.005 -12.925 133.758  1.00  8.900          C  
ATOM   7507  CE1 HIS A 485      45.840 -13.271 135.905  1.00  8.900          C  
ATOM   7508  NE2 HIS A 485      45.499 -12.449 134.946  1.00  8.900          N  
ATOM   7509  H   HIS A 485      48.837 -13.319 131.536  1.00  7.460          H  
ATOM   7510  HA  HIS A 485      49.289 -14.910 134.070  1.00  7.690          H  
ATOM   7511 1HB  HIS A 485      46.927 -15.016 132.166  1.00 10.680          H  
ATOM   7512 2HB  HIS A 485      47.159 -16.070 133.542  1.00 10.680          H  
ATOM   7513  HD1 HIS A 485      46.484 -15.182 135.810  1.00 10.680          H  
ATOM   7514  HD2 HIS A 485      45.841 -12.374 132.823  1.00 10.680          H  
ATOM   7515  HE1 HIS A 485      45.639 -13.235 136.957  1.00 10.680          H  
ATOM   7516  N   SER A 486      50.086 -16.956 132.979  1.00  6.590          N  
ATOM   7517  CA  SER A 486      50.690 -18.174 132.416  1.00  6.680          C  
ATOM   7518  C   SER A 486      50.443 -19.469 133.230  1.00  6.870          C  
ATOM   7519  O   SER A 486      50.880 -19.598 134.380  1.00  6.910          O  
ATOM   7520  CB  SER A 486      52.197 -17.962 132.340  1.00  9.320          C  
ATOM   7521  OG  SER A 486      52.850 -19.119 131.900  1.00  9.320          O  
ATOM   7522  H   SER A 486      50.218 -16.765 133.979  1.00  7.910          H  
ATOM   7523  HA  SER A 486      50.289 -18.329 131.412  1.00  8.020          H  
ATOM   7524 1HB  SER A 486      52.417 -17.136 131.665  1.00 11.180          H  
ATOM   7525 2HB  SER A 486      52.567 -17.688 133.327  1.00 11.180          H  
ATOM   7526  HG  SER A 486      52.882 -19.055 130.929  1.00 11.180          H  
ATOM   7527  N   LYS A 487      49.746 -20.449 132.636  1.00  7.000          N  
ATOM   7528  CA  LYS A 487      49.514 -21.722 133.338  1.00  7.190          C  
ATOM   7529  C   LYS A 487      50.869 -22.335 133.663  1.00  7.180          C  
ATOM   7530  O   LYS A 487      51.711 -22.419 132.770  1.00  7.130          O  
ATOM   7531  CB  LYS A 487      48.786 -22.753 132.448  1.00  9.990          C  
ATOM   7532  CG  LYS A 487      47.357 -22.440 132.022  1.00  9.990          C  
ATOM   7533  CD  LYS A 487      46.680 -23.672 131.335  1.00  9.990          C  
ATOM   7534  CE  LYS A 487      47.244 -24.024 129.917  1.00  9.990          C  
ATOM   7535  NZ  LYS A 487      46.840 -23.053 128.833  1.00  9.990          N  
ATOM   7536  H   LYS A 487      49.349 -20.283 131.693  1.00  8.400          H  
ATOM   7537  HA  LYS A 487      48.960 -21.542 134.262  1.00  8.630          H  
ATOM   7538 1HB  LYS A 487      49.369 -22.865 131.541  1.00 11.990          H  
ATOM   7539 2HB  LYS A 487      48.785 -23.719 132.941  1.00 11.990          H  
ATOM   7540 1HG  LYS A 487      46.781 -22.163 132.910  1.00 11.990          H  
ATOM   7541 2HG  LYS A 487      47.346 -21.611 131.346  1.00 11.990          H  
ATOM   7542 1HD  LYS A 487      46.812 -24.547 131.959  1.00 11.990          H  
ATOM   7543 2HD  LYS A 487      45.614 -23.479 131.245  1.00 11.990          H  
ATOM   7544 1HE  LYS A 487      48.326 -24.069 129.957  1.00 11.990          H  
ATOM   7545 2HE  LYS A 487      46.870 -25.011 129.650  1.00 11.990          H  
ATOM   7546 1HZ  LYS A 487      47.221 -23.360 127.956  1.00 11.990          H  
ATOM   7547 2HZ  LYS A 487      45.839 -23.019 128.761  1.00 11.990          H  
ATOM   7548 3HZ  LYS A 487      47.181 -22.096 128.997  1.00 11.990          H  
ATOM   7549  N   VAL A 488      51.097 -22.877 134.868  1.00  7.260          N  
ATOM   7550  CA  VAL A 488      52.423 -23.481 135.038  1.00  7.290          C  
ATOM   7551  C   VAL A 488      52.366 -24.967 134.711  1.00  7.490          C  
ATOM   7552  O   VAL A 488      53.384 -25.657 134.751  1.00  7.920          O  
ATOM   7553  CB  VAL A 488      52.991 -23.276 136.455  1.00 10.190          C  
ATOM   7554  CG1 VAL A 488      53.008 -21.799 136.752  1.00 10.190          C  
ATOM   7555  CG2 VAL A 488      52.243 -24.074 137.492  1.00 10.190          C  
ATOM   7556  H   VAL A 488      50.432 -22.785 135.644  1.00  8.710          H  
ATOM   7557  HA  VAL A 488      53.116 -23.006 134.346  1.00  8.750          H  
ATOM   7558  HB  VAL A 488      54.017 -23.601 136.458  1.00 12.230          H  
ATOM   7559 1HG1 VAL A 488      53.454 -21.622 137.723  1.00 12.230          H  
ATOM   7560 2HG1 VAL A 488      53.597 -21.290 135.980  1.00 12.230          H  
ATOM   7561 3HG1 VAL A 488      51.988 -21.408 136.744  1.00 12.230          H  
ATOM   7562 1HG2 VAL A 488      52.691 -23.899 138.460  1.00 12.230          H  
ATOM   7563 2HG2 VAL A 488      51.230 -23.782 137.513  1.00 12.230          H  
ATOM   7564 3HG2 VAL A 488      52.302 -25.103 137.260  1.00 12.230          H  
ATOM   7565  N   ASN A 489      51.163 -25.465 134.417  1.00  7.310          N  
ATOM   7566  CA  ASN A 489      50.928 -26.870 134.082  1.00  7.560          C  
ATOM   7567  C   ASN A 489      51.524 -27.766 135.163  1.00  7.620          C  
ATOM   7568  O   ASN A 489      52.290 -28.691 134.881  1.00  7.820          O  
ATOM   7569  CB  ASN A 489      51.478 -27.172 132.708  1.00 10.480          C  
ATOM   7570  CG  ASN A 489      50.769 -26.370 131.626  1.00 10.480          C  
ATOM   7571  OD1 ASN A 489      49.534 -26.226 131.626  1.00 10.480          O  
ATOM   7572  ND2 ASN A 489      51.534 -25.852 130.698  1.00 10.480          N  
ATOM   7573  H   ASN A 489      50.393 -24.814 134.409  1.00  8.770          H  
ATOM   7574  HA  ASN A 489      49.851 -27.052 134.070  1.00  9.070          H  
ATOM   7575 1HB  ASN A 489      52.544 -26.955 132.671  1.00 12.580          H  
ATOM   7576 2HB  ASN A 489      51.352 -28.232 132.497  1.00 12.580          H  
ATOM   7577 1HD2 ASN A 489      51.133 -25.314 129.957  1.00 12.580          H  
ATOM   7578 2HD2 ASN A 489      52.524 -25.991 130.732  1.00 12.580          H  
ATOM   7579  N   SER A 490      51.245 -27.384 136.414  1.00  7.600          N  
ATOM   7580  CA  SER A 490      51.722 -28.015 137.653  1.00  7.820          C  
ATOM   7581  C   SER A 490      53.237 -27.923 137.931  1.00  7.810          C  
ATOM   7582  O   SER A 490      53.687 -28.309 139.019  1.00  7.780          O  
ATOM   7583  CB  SER A 490      51.316 -29.488 137.683  1.00 10.860          C  
ATOM   7584  OG  SER A 490      49.921 -29.641 137.660  1.00 10.860          O  
ATOM   7585  H   SER A 490      50.536 -26.650 136.480  1.00  9.120          H  
ATOM   7586  HA  SER A 490      51.226 -27.513 138.477  1.00  9.380          H  
ATOM   7587 1HB  SER A 490      51.750 -30.013 136.836  1.00 13.030          H  
ATOM   7588 2HB  SER A 490      51.723 -29.961 138.573  1.00 13.030          H  
ATOM   7589  HG  SER A 490      49.767 -30.588 137.748  1.00 13.030          H  
ATOM   7590  N   SER A 491      54.027 -27.330 137.018  1.00  7.930          N  
ATOM   7591  CA  SER A 491      55.494 -27.335 137.116  1.00  8.060          C  
ATOM   7592  C   SER A 491      56.127 -26.580 138.283  1.00  8.000          C  
ATOM   7593  O   SER A 491      57.268 -26.872 138.641  1.00  7.830          O  
ATOM   7594  CB  SER A 491      56.108 -26.792 135.838  1.00 11.230          C  
ATOM   7595  OG  SER A 491      55.864 -25.417 135.689  1.00 11.230          O  
ATOM   7596  H   SER A 491      53.622 -26.923 136.170  1.00  9.520          H  
ATOM   7597  HA  SER A 491      55.799 -28.376 137.201  1.00  9.670          H  
ATOM   7598 1HB  SER A 491      57.181 -26.972 135.855  1.00 13.480          H  
ATOM   7599 2HB  SER A 491      55.697 -27.324 134.981  1.00 13.480          H  
ATOM   7600  HG  SER A 491      54.990 -25.353 135.265  1.00 13.480          H  
ATOM   7601  N   VAL A 492      55.412 -25.645 138.893  1.00  8.250          N  
ATOM   7602  CA  VAL A 492      55.978 -24.900 140.008  1.00  8.300          C  
ATOM   7603  C   VAL A 492      55.769 -25.605 141.353  1.00  8.330          C  
ATOM   7604  O   VAL A 492      56.677 -25.621 142.184  1.00  8.560          O  
ATOM   7605  CB  VAL A 492      55.464 -23.443 140.021  1.00 11.600          C  
ATOM   7606  CG1 VAL A 492      55.947 -22.716 141.248  1.00 11.600          C  
ATOM   7607  CG2 VAL A 492      56.015 -22.732 138.791  1.00 11.600          C  
ATOM   7608  H   VAL A 492      54.489 -25.434 138.557  1.00  9.900          H  
ATOM   7609  HA  VAL A 492      57.055 -24.835 139.843  1.00  9.960          H  
ATOM   7610  HB  VAL A 492      54.381 -23.432 140.018  1.00 13.920          H  
ATOM   7611 1HG1 VAL A 492      55.597 -21.686 141.226  1.00 13.920          H  
ATOM   7612 2HG1 VAL A 492      55.579 -23.199 142.152  1.00 13.920          H  
ATOM   7613 3HG1 VAL A 492      57.018 -22.729 141.256  1.00 13.920          H  
ATOM   7614 1HG2 VAL A 492      55.672 -21.698 138.767  1.00 13.920          H  
ATOM   7615 2HG2 VAL A 492      57.102 -22.752 138.822  1.00 13.920          H  
ATOM   7616 3HG2 VAL A 492      55.692 -23.239 137.900  1.00 13.920          H  
ATOM   7617  N   GLY A 493      54.567 -26.126 141.622  1.00  8.250          N  
ATOM   7618  CA  GLY A 493      54.370 -26.748 142.926  1.00  8.230          C  
ATOM   7619  C   GLY A 493      53.205 -27.731 143.099  1.00  8.240          C  
ATOM   7620  O   GLY A 493      52.849 -28.029 144.238  1.00  8.400          O  
ATOM   7621  H   GLY A 493      53.841 -26.116 140.927  1.00  9.900          H  
ATOM   7622 1HA  GLY A 493      55.291 -27.272 143.190  1.00  9.880          H  
ATOM   7623 2HA  GLY A 493      54.260 -25.955 143.663  1.00  9.880          H  
ATOM   7624  N   ILE A 494      52.605 -28.280 142.038  1.00  8.230          N  
ATOM   7625  CA  ILE A 494      51.479 -29.177 142.320  1.00  8.450          C  
ATOM   7626  C   ILE A 494      51.954 -30.615 142.317  1.00  8.550          C  
ATOM   7627  O   ILE A 494      52.474 -31.111 141.320  1.00  8.610          O  
ATOM   7628  CB  ILE A 494      50.297 -29.016 141.337  1.00 11.740          C  
ATOM   7629  CG1 ILE A 494      49.701 -27.572 141.402  1.00 11.740          C  
ATOM   7630  CG2 ILE A 494      49.203 -30.073 141.694  1.00 11.740          C  
ATOM   7631  CD1 ILE A 494      48.705 -27.237 140.264  1.00 11.740          C  
ATOM   7632  H   ILE A 494      52.931 -28.133 141.079  1.00  9.880          H  
ATOM   7633  HA  ILE A 494      51.091 -28.963 143.314  1.00 10.140          H  
ATOM   7634  HB  ILE A 494      50.632 -29.178 140.348  1.00 14.090          H  
ATOM   7635 1HG1 ILE A 494      49.177 -27.473 142.346  1.00 14.090          H  
ATOM   7636 2HG1 ILE A 494      50.512 -26.846 141.379  1.00 14.090          H  
ATOM   7637 1HG2 ILE A 494      48.374 -29.998 141.023  1.00 14.090          H  
ATOM   7638 2HG2 ILE A 494      49.604 -31.078 141.619  1.00 14.090          H  
ATOM   7639 3HG2 ILE A 494      48.845 -29.908 142.713  1.00 14.090          H  
ATOM   7640 1HD1 ILE A 494      48.325 -26.244 140.399  1.00 14.090          H  
ATOM   7641 2HD1 ILE A 494      49.187 -27.304 139.303  1.00 14.090          H  
ATOM   7642 3HD1 ILE A 494      47.877 -27.926 140.276  1.00 14.090          H  
ATOM   7643  N   SER A 495      51.763 -31.291 143.443  1.00  8.720          N  
ATOM   7644  CA  SER A 495      52.222 -32.659 143.569  1.00  9.020          C  
ATOM   7645  C   SER A 495      51.371 -33.492 144.521  1.00  9.340          C  
ATOM   7646  O   SER A 495      50.269 -33.106 144.940  1.00  9.330          O  
ATOM   7647  CB  SER A 495      53.664 -32.688 144.031  1.00 12.510          C  
ATOM   7648  OG  SER A 495      54.201 -33.981 143.893  1.00 12.510          O  
ATOM   7649  H   SER A 495      51.320 -30.830 144.229  1.00 10.460          H  
ATOM   7650  HA  SER A 495      52.189 -33.113 142.582  1.00 10.820          H  
ATOM   7651 1HB  SER A 495      54.252 -31.979 143.445  1.00 15.010          H  
ATOM   7652 2HB  SER A 495      53.717 -32.376 145.075  1.00 15.010          H  
ATOM   7653  HG  SER A 495      55.108 -33.926 144.227  1.00 15.010          H  
ATOM   7654  N   TYR A 496      51.898 -34.652 144.849  1.00  9.690          N  
ATOM   7655  CA  TYR A 496      51.219 -35.603 145.697  1.00 10.080          C  
ATOM   7656  C   TYR A 496      50.947 -35.032 147.074  1.00 10.230          C  
ATOM   7657  O   TYR A 496      51.768 -34.317 147.647  1.00 10.630          O  
ATOM   7658  CB  TYR A 496      52.011 -36.895 145.766  1.00 13.960          C  
ATOM   7659  CG  TYR A 496      51.919 -37.693 144.483  1.00 13.960          C  
ATOM   7660  CD1 TYR A 496      52.950 -37.660 143.560  1.00 13.960          C  
ATOM   7661  CD2 TYR A 496      50.794 -38.467 144.235  1.00 13.960          C  
ATOM   7662  CE1 TYR A 496      52.856 -38.404 142.401  1.00 13.960          C  
ATOM   7663  CE2 TYR A 496      50.705 -39.208 143.081  1.00 13.960          C  
ATOM   7664  CZ  TYR A 496      51.728 -39.182 142.169  1.00 13.960          C  
ATOM   7665  OH  TYR A 496      51.638 -39.931 141.018  1.00 13.960          O  
ATOM   7666  H   TYR A 496      52.814 -34.866 144.475  1.00 11.630          H  
ATOM   7667  HA  TYR A 496      50.260 -35.837 145.255  1.00 12.100          H  
ATOM   7668 1HB  TYR A 496      53.060 -36.673 145.963  1.00 16.750          H  
ATOM   7669 2HB  TYR A 496      51.642 -37.510 146.587  1.00 16.750          H  
ATOM   7670  HD1 TYR A 496      53.835 -37.053 143.747  1.00 16.750          H  
ATOM   7671  HD2 TYR A 496      49.980 -38.494 144.958  1.00 16.750          H  
ATOM   7672  HE1 TYR A 496      53.665 -38.381 141.674  1.00 16.750          H  
ATOM   7673  HE2 TYR A 496      49.822 -39.817 142.889  1.00 16.750          H  
ATOM   7674  HH  TYR A 496      52.399 -39.750 140.460  1.00 16.750          H  
ATOM   7675  N   SER A 497      49.760 -35.368 147.576  1.00 10.030          N  
ATOM   7676  CA  SER A 497      49.204 -34.984 148.878  1.00 10.140          C  
ATOM   7677  C   SER A 497      48.715 -33.531 148.987  1.00  9.940          C  
ATOM   7678  O   SER A 497      48.206 -33.149 150.048  1.00 10.080          O  
ATOM   7679  CB  SER A 497      50.194 -35.266 150.000  1.00 14.150          C  
ATOM   7680  OG  SER A 497      50.559 -36.625 150.027  1.00 14.150          O  
ATOM   7681  H   SER A 497      49.182 -35.960 147.000  1.00 12.040          H  
ATOM   7682  HA  SER A 497      48.339 -35.625 149.056  1.00 12.170          H  
ATOM   7683 1HB  SER A 497      51.076 -34.644 149.904  1.00 16.980          H  
ATOM   7684 2HB  SER A 497      49.729 -35.003 150.950  1.00 16.980          H  
ATOM   7685  HG  SER A 497      51.185 -36.713 150.748  1.00 16.980          H  
ATOM   7686  N   GLY A 498      48.760 -32.761 147.883  1.00  9.670          N  
ATOM   7687  CA  GLY A 498      48.203 -31.405 147.859  1.00  9.470          C  
ATOM   7688  C   GLY A 498      49.216 -30.260 147.779  1.00  9.120          C  
ATOM   7689  O   GLY A 498      50.363 -30.364 148.222  1.00  9.040          O  
ATOM   7690  H   GLY A 498      49.211 -33.104 147.027  1.00 11.600          H  
ATOM   7691 1HA  GLY A 498      47.531 -31.337 147.009  1.00 11.360          H  
ATOM   7692 2HA  GLY A 498      47.579 -31.258 148.738  1.00 11.360          H  
ATOM   7693  N   LEU A 499      48.748 -29.131 147.241  1.00  8.880          N  
ATOM   7694  CA  LEU A 499      49.548 -27.925 147.095  1.00  8.560          C  
ATOM   7695  C   LEU A 499      49.593 -27.091 148.377  1.00  8.550          C  
ATOM   7696  O   LEU A 499      48.601 -26.474 148.800  1.00  8.590          O  
ATOM   7697  CB  LEU A 499      48.933 -27.063 145.976  1.00 12.110          C  
ATOM   7698  CG  LEU A 499      49.609 -25.704 145.606  1.00 12.110          C  
ATOM   7699  CD1 LEU A 499      50.961 -25.961 145.064  1.00 12.110          C  
ATOM   7700  CD2 LEU A 499      48.763 -24.958 144.557  1.00 12.110          C  
ATOM   7701  H   LEU A 499      47.808 -29.152 146.844  1.00 10.660          H  
ATOM   7702  HA  LEU A 499      50.561 -28.227 146.832  1.00 10.270          H  
ATOM   7703 1HB  LEU A 499      48.917 -27.673 145.072  1.00 14.530          H  
ATOM   7704 2HB  LEU A 499      47.914 -26.848 146.259  1.00 14.530          H  
ATOM   7705  HG  LEU A 499      49.702 -25.086 146.500  1.00 14.530          H  
ATOM   7706 1HD1 LEU A 499      51.437 -25.061 144.794  1.00 14.530          H  
ATOM   7707 2HD1 LEU A 499      51.579 -26.475 145.791  1.00 14.530          H  
ATOM   7708 3HD1 LEU A 499      50.851 -26.568 144.182  1.00 14.530          H  
ATOM   7709 1HD2 LEU A 499      49.241 -24.019 144.307  1.00 14.530          H  
ATOM   7710 2HD2 LEU A 499      48.671 -25.561 143.658  1.00 14.530          H  
ATOM   7711 3HD2 LEU A 499      47.772 -24.760 144.959  1.00 14.530          H  
ATOM   7712  N   TYR A 500      50.780 -27.044 148.989  1.00  8.550          N  
ATOM   7713  CA  TYR A 500      50.976 -26.309 150.237  1.00  8.610          C  
ATOM   7714  C   TYR A 500      52.049 -25.245 150.070  1.00  8.380          C  
ATOM   7715  O   TYR A 500      52.600 -24.732 151.041  1.00  8.370          O  
ATOM   7716  CB  TYR A 500      51.307 -27.257 151.382  1.00 12.030          C  
ATOM   7717  CG  TYR A 500      50.242 -28.284 151.527  1.00 12.030          C  
ATOM   7718  CD1 TYR A 500      50.513 -29.571 151.152  1.00 12.030          C  
ATOM   7719  CD2 TYR A 500      48.975 -27.940 151.972  1.00 12.030          C  
ATOM   7720  CE1 TYR A 500      49.547 -30.519 151.211  1.00 12.030          C  
ATOM   7721  CE2 TYR A 500      47.990 -28.898 152.026  1.00 12.030          C  
ATOM   7722  CZ  TYR A 500      48.278 -30.190 151.635  1.00 12.030          C  
ATOM   7723  OH  TYR A 500      47.308 -31.163 151.655  1.00 12.030          O  
ATOM   7724  H   TYR A 500      51.549 -27.576 148.596  1.00 10.260          H  
ATOM   7725  HA  TYR A 500      50.048 -25.802 150.480  1.00 10.330          H  
ATOM   7726 1HB  TYR A 500      52.259 -27.753 151.199  1.00 14.440          H  
ATOM   7727 2HB  TYR A 500      51.384 -26.701 152.317  1.00 14.440          H  
ATOM   7728  HD1 TYR A 500      51.504 -29.838 150.791  1.00 14.440          H  
ATOM   7729  HD2 TYR A 500      48.757 -26.923 152.260  1.00 14.440          H  
ATOM   7730  HE1 TYR A 500      49.781 -31.530 150.900  1.00 14.440          H  
ATOM   7731  HE2 TYR A 500      46.988 -28.634 152.363  1.00 14.440          H  
ATOM   7732  HH  TYR A 500      47.645 -31.960 151.179  1.00 14.440          H  
ATOM   7733  N   SER A 501      52.386 -24.945 148.821  1.00  8.230          N  
ATOM   7734  CA  SER A 501      53.412 -23.948 148.527  1.00  8.070          C  
ATOM   7735  C   SER A 501      52.857 -22.527 148.507  1.00  7.990          C  
ATOM   7736  O   SER A 501      53.615 -21.554 148.476  1.00  7.910          O  
ATOM   7737  CB  SER A 501      54.076 -24.246 147.190  1.00 11.360          C  
ATOM   7738  OG  SER A 501      54.795 -25.452 147.216  1.00 11.360          O  
ATOM   7739  H   SER A 501      51.919 -25.421 148.062  1.00  9.880          H  
ATOM   7740  HA  SER A 501      54.173 -24.003 149.307  1.00  9.680          H  
ATOM   7741 1HB  SER A 501      53.317 -24.311 146.431  1.00 13.630          H  
ATOM   7742 2HB  SER A 501      54.738 -23.423 146.923  1.00 13.630          H  
ATOM   7743  HG  SER A 501      55.246 -25.509 146.369  1.00 13.630          H  
ATOM   7744  N   TYR A 502      51.531 -22.399 148.523  1.00  8.050          N  
ATOM   7745  CA  TYR A 502      50.905 -21.090 148.425  1.00  8.020          C  
ATOM   7746  C   TYR A 502      49.908 -20.839 149.525  1.00  8.240          C  
ATOM   7747  O   TYR A 502      48.982 -21.630 149.739  1.00  8.360          O  
ATOM   7748  CB  TYR A 502      50.220 -20.947 147.063  1.00 11.240          C  
ATOM   7749  CG  TYR A 502      51.201 -21.071 145.978  1.00 11.240          C  
ATOM   7750  CD1 TYR A 502      51.471 -22.284 145.453  1.00 11.240          C  
ATOM   7751  CD2 TYR A 502      51.879 -19.990 145.555  1.00 11.240          C  
ATOM   7752  CE1 TYR A 502      52.428 -22.408 144.503  1.00 11.240          C  
ATOM   7753  CE2 TYR A 502      52.829 -20.114 144.616  1.00 11.240          C  
ATOM   7754  CZ  TYR A 502      53.098 -21.311 144.093  1.00 11.240          C  
ATOM   7755  OH  TYR A 502      54.054 -21.434 143.172  1.00 11.240          O  
ATOM   7756  H   TYR A 502      50.968 -23.229 148.591  1.00  9.660          H  
ATOM   7757  HA  TYR A 502      51.681 -20.332 148.508  1.00  9.620          H  
ATOM   7758 1HB  TYR A 502      49.464 -21.725 146.941  1.00 13.490          H  
ATOM   7759 2HB  TYR A 502      49.729 -19.976 146.987  1.00 13.490          H  
ATOM   7760  HD1 TYR A 502      50.934 -23.139 145.810  1.00 13.490          H  
ATOM   7761  HD2 TYR A 502      51.672 -19.050 145.971  1.00 13.490          H  
ATOM   7762  HE1 TYR A 502      52.671 -23.378 144.081  1.00 13.490          H  
ATOM   7763  HE2 TYR A 502      53.380 -19.254 144.282  1.00 13.490          H  
ATOM   7764  HH  TYR A 502      54.622 -20.646 143.191  1.00 13.490          H  
ATOM   7765  N   ILE A 503      50.086 -19.696 150.181  1.00  8.330          N  
ATOM   7766  CA  ILE A 503      49.239 -19.244 151.277  1.00  8.560          C  
ATOM   7767  C   ILE A 503      48.624 -17.879 150.998  1.00  8.450          C  
ATOM   7768  O   ILE A 503      49.351 -16.956 150.637  1.00  8.280          O  
ATOM   7769  CB  ILE A 503      50.048 -19.124 152.580  1.00 11.890          C  
ATOM   7770  CG1 ILE A 503      50.650 -20.472 152.965  1.00 11.890          C  
ATOM   7771  CG2 ILE A 503      49.142 -18.646 153.669  1.00 11.890          C  
ATOM   7772  CD1 ILE A 503      51.669 -20.423 154.099  1.00 11.890          C  
ATOM   7773  H   ILE A 503      50.887 -19.135 149.914  1.00 10.000          H  
ATOM   7774  HA  ILE A 503      48.439 -19.963 151.415  1.00 10.270          H  
ATOM   7775  HB  ILE A 503      50.862 -18.417 152.445  1.00 14.270          H  
ATOM   7776 1HG1 ILE A 503      49.841 -21.135 153.257  1.00 14.270          H  
ATOM   7777 2HG1 ILE A 503      51.149 -20.896 152.100  1.00 14.270          H  
ATOM   7778 1HG2 ILE A 503      49.690 -18.562 154.549  1.00 14.270          H  
ATOM   7779 2HG2 ILE A 503      48.709 -17.680 153.453  1.00 14.270          H  
ATOM   7780 3HG2 ILE A 503      48.351 -19.374 153.790  1.00 14.270          H  
ATOM   7781 1HD1 ILE A 503      52.041 -21.429 154.286  1.00 14.270          H  
ATOM   7782 2HD1 ILE A 503      52.503 -19.779 153.809  1.00 14.270          H  
ATOM   7783 3HD1 ILE A 503      51.229 -20.046 155.010  1.00 14.270          H  
ATOM   7784  N   THR A 504      47.315 -17.729 151.188  1.00  8.580          N  
ATOM   7785  CA  THR A 504      46.689 -16.422 151.003  1.00  8.540          C  
ATOM   7786  C   THR A 504      46.063 -15.885 152.306  1.00  8.830          C  
ATOM   7787  O   THR A 504      45.756 -16.635 153.247  1.00  9.120          O  
ATOM   7788  CB  THR A 504      45.646 -16.459 149.874  1.00 11.970          C  
ATOM   7789  OG1 THR A 504      44.592 -17.367 150.216  1.00 11.970          O  
ATOM   7790  CG2 THR A 504      46.322 -16.920 148.557  1.00 11.970          C  
ATOM   7791  H   THR A 504      46.755 -18.543 151.447  1.00 10.300          H  
ATOM   7792  HA  THR A 504      47.450 -15.722 150.699  1.00 10.250          H  
ATOM   7793  HB  THR A 504      45.231 -15.466 149.740  1.00 14.370          H  
ATOM   7794  HG1 THR A 504      44.092 -17.009 150.958  1.00 14.370          H  
ATOM   7795 1HG2 THR A 504      45.602 -16.950 147.751  1.00 14.370          H  
ATOM   7796 2HG2 THR A 504      47.122 -16.226 148.304  1.00 14.370          H  
ATOM   7797 3HG2 THR A 504      46.740 -17.916 148.691  1.00 14.370          H  
ATOM   7798  N   ASN A 505      45.834 -14.560 152.339  1.00  8.760          N  
ATOM   7799  CA  ASN A 505      45.249 -13.869 153.486  1.00  9.010          C  
ATOM   7800  C   ASN A 505      43.724 -13.751 153.513  1.00  9.310          C  
ATOM   7801  O   ASN A 505      43.055 -13.774 152.472  1.00  9.270          O  
ATOM   7802  CB  ASN A 505      45.859 -12.475 153.588  1.00 12.510          C  
ATOM   7803  CG  ASN A 505      45.531 -11.782 154.867  1.00 12.510          C  
ATOM   7804  OD1 ASN A 505      45.331 -12.492 155.882  1.00 12.510          O  
ATOM   7805  ND2 ASN A 505      45.450 -10.466 154.843  1.00 12.510          N  
ATOM   7806  H   ASN A 505      46.106 -13.980 151.548  1.00 10.510          H  
ATOM   7807  HA  ASN A 505      45.533 -14.432 154.381  1.00 10.810          H  
ATOM   7808 1HB  ASN A 505      46.937 -12.544 153.495  1.00 15.020          H  
ATOM   7809 2HB  ASN A 505      45.501 -11.861 152.764  1.00 15.020          H  
ATOM   7810 1HD2 ASN A 505      45.226  -9.953 155.703  1.00 15.020          H  
ATOM   7811 2HD2 ASN A 505      45.580  -9.964 153.949  1.00 15.020          H  
ATOM   7812  N   CYS A 506      43.221 -13.559 154.742  1.00  9.600          N  
ATOM   7813  CA  CYS A 506      41.830 -13.259 155.107  1.00  9.970          C  
ATOM   7814  C   CYS A 506      41.776 -12.080 156.065  1.00  9.850          C  
ATOM   7815  O   CYS A 506      40.750 -11.387 156.194  1.00  9.830          O  
ATOM   7816  CB  CYS A 506      41.160 -14.475 155.756  1.00 13.810          C  
ATOM   7817  SG  CYS A 506      41.880 -14.978 157.374  1.00 13.810          S  
ATOM   7818  H   CYS A 506      43.910 -13.561 155.484  1.00 11.520          H  
ATOM   7819  HA  CYS A 506      41.287 -13.004 154.194  1.00 11.960          H  
ATOM   7820 1HB  CYS A 506      40.101 -14.262 155.913  1.00 16.570          H  
ATOM   7821 2HB  CYS A 506      41.225 -15.326 155.081  1.00 16.570          H  
ATOM   7822  N   ASN A 507      42.833 -11.867 156.827  1.00  9.830          N  
ATOM   7823  CA  ASN A 507      42.758 -10.896 157.887  1.00  9.750          C  
ATOM   7824  C   ASN A 507      43.174  -9.536 157.402  1.00  9.450          C  
ATOM   7825  O   ASN A 507      44.368  -9.224 157.354  1.00  9.480          O  
ATOM   7826  CB  ASN A 507      43.613 -11.298 159.072  1.00 13.680          C  
ATOM   7827  CG  ASN A 507      43.394 -10.381 160.233  1.00 13.680          C  
ATOM   7828  OD1 ASN A 507      42.599  -9.433 160.139  1.00 13.680          O  
ATOM   7829  ND2 ASN A 507      44.059 -10.640 161.320  1.00 13.680          N  
ATOM   7830  H   ASN A 507      43.691 -12.382 156.683  1.00 11.800          H  
ATOM   7831  HA  ASN A 507      41.722 -10.820 158.219  1.00 11.700          H  
ATOM   7832 1HB  ASN A 507      43.394 -12.314 159.379  1.00 16.420          H  
ATOM   7833 2HB  ASN A 507      44.664 -11.268 158.788  1.00 16.420          H  
ATOM   7834 1HD2 ASN A 507      43.937 -10.067 162.133  1.00 16.420          H  
ATOM   7835 2HD2 ASN A 507      44.675 -11.422 161.359  1.00 16.420          H  
ATOM   7836  N   TYR A 508      42.210  -8.739 156.984  1.00  9.300          N  
ATOM   7837  CA  TYR A 508      42.593  -7.430 156.486  1.00  9.090          C  
ATOM   7838  C   TYR A 508      41.558  -6.337 156.781  1.00  9.480          C  
ATOM   7839  O   TYR A 508      40.436  -6.350 156.276  1.00 10.140          O  
ATOM   7840  CB  TYR A 508      42.856  -7.564 155.007  1.00 12.810          C  
ATOM   7841  CG  TYR A 508      43.471  -6.417 154.393  1.00 12.810          C  
ATOM   7842  CD1 TYR A 508      44.825  -6.190 154.552  1.00 12.810          C  
ATOM   7843  CD2 TYR A 508      42.722  -5.604 153.647  1.00 12.810          C  
ATOM   7844  CE1 TYR A 508      45.387  -5.117 153.931  1.00 12.810          C  
ATOM   7845  CE2 TYR A 508      43.275  -4.579 153.025  1.00 12.810          C  
ATOM   7846  CZ  TYR A 508      44.579  -4.317 153.156  1.00 12.810          C  
ATOM   7847  OH  TYR A 508      45.089  -3.259 152.515  1.00 12.810          O  
ATOM   7848  H   TYR A 508      41.254  -9.096 156.996  1.00 11.160          H  
ATOM   7849  HA  TYR A 508      43.517  -7.138 156.979  1.00 10.910          H  
ATOM   7850 1HB  TYR A 508      43.490  -8.426 154.824  1.00 15.370          H  
ATOM   7851 2HB  TYR A 508      41.912  -7.748 154.497  1.00 15.370          H  
ATOM   7852  HD1 TYR A 508      45.431  -6.863 155.161  1.00 15.370          H  
ATOM   7853  HD2 TYR A 508      41.666  -5.794 153.541  1.00 15.370          H  
ATOM   7854  HE1 TYR A 508      46.450  -4.904 154.031  1.00 15.370          H  
ATOM   7855  HE2 TYR A 508      42.673  -3.953 152.402  1.00 15.370          H  
ATOM   7856  HH  TYR A 508      46.035  -3.258 152.619  1.00 15.370          H  
ATOM   7857  N   GLY A 509      41.953  -5.370 157.610  1.00  9.120          N  
ATOM   7858  CA  GLY A 509      41.059  -4.288 158.031  1.00  9.490          C  
ATOM   7859  C   GLY A 509      40.671  -3.296 156.932  1.00  9.500          C  
ATOM   7860  O   GLY A 509      39.491  -3.093 156.626  1.00  9.710          O  
ATOM   7861  H   GLY A 509      42.891  -5.416 157.985  1.00 10.940          H  
ATOM   7862 1HA  GLY A 509      40.152  -4.729 158.447  1.00 11.390          H  
ATOM   7863 2HA  GLY A 509      41.532  -3.745 158.848  1.00 11.390          H  
ATOM   7864  N   GLY A 510      41.673  -2.669 156.321  1.00  9.420          N  
ATOM   7865  CA  GLY A 510      41.471  -1.620 155.317  1.00  9.420          C  
ATOM   7866  C   GLY A 510      41.131  -2.176 153.948  1.00  9.210          C  
ATOM   7867  O   GLY A 510      41.847  -1.938 152.978  1.00  9.130          O  
ATOM   7868  H   GLY A 510      42.615  -2.912 156.585  1.00 11.300          H  
ATOM   7869 1HA  GLY A 510      40.670  -0.956 155.648  1.00 11.300          H  
ATOM   7870 2HA  GLY A 510      42.374  -1.015 155.244  1.00 11.300          H  
ATOM   7871  N   PHE A 511      40.004  -2.864 153.857  1.00  9.190          N  
ATOM   7872  CA  PHE A 511      39.544  -3.553 152.646  1.00  9.030          C  
ATOM   7873  C   PHE A 511      39.426  -2.628 151.430  1.00  8.800          C  
ATOM   7874  O   PHE A 511      39.406  -3.090 150.290  1.00  8.860          O  
ATOM   7875  CB  PHE A 511      38.203  -4.215 152.934  1.00 12.710          C  
ATOM   7876  CG  PHE A 511      37.070  -3.253 153.002  1.00 12.710          C  
ATOM   7877  CD1 PHE A 511      36.308  -2.978 151.878  1.00 12.710          C  
ATOM   7878  CD2 PHE A 511      36.769  -2.598 154.185  1.00 12.710          C  
ATOM   7879  CE1 PHE A 511      35.272  -2.078 151.936  1.00 12.710          C  
ATOM   7880  CE2 PHE A 511      35.738  -1.694 154.239  1.00 12.710          C  
ATOM   7881  CZ  PHE A 511      34.989  -1.434 153.113  1.00 12.710          C  
ATOM   7882  H   PHE A 511      39.480  -2.977 154.729  1.00 11.030          H  
ATOM   7883  HA  PHE A 511      40.262  -4.335 152.401  1.00 10.840          H  
ATOM   7884 1HB  PHE A 511      37.990  -4.937 152.179  1.00 15.250          H  
ATOM   7885 2HB  PHE A 511      38.268  -4.740 153.889  1.00 15.250          H  
ATOM   7886  HD1 PHE A 511      36.540  -3.480 150.939  1.00 15.250          H  
ATOM   7887  HD2 PHE A 511      37.362  -2.800 155.085  1.00 15.250          H  
ATOM   7888  HE1 PHE A 511      34.681  -1.870 151.044  1.00 15.250          H  
ATOM   7889  HE2 PHE A 511      35.514  -1.182 155.174  1.00 15.250          H  
ATOM   7890  HZ  PHE A 511      34.172  -0.717 153.159  1.00 15.250          H  
ATOM   7891  N   ASN A 512      39.305  -1.330 151.674  1.00  8.730          N  
ATOM   7892  CA  ASN A 512      39.182  -0.319 150.649  1.00  8.610          C  
ATOM   7893  C   ASN A 512      40.347   0.677 150.648  1.00  8.720          C  
ATOM   7894  O   ASN A 512      40.201   1.803 150.162  1.00  9.000          O  
ATOM   7895  CB  ASN A 512      37.854   0.370 150.818  1.00 12.100          C  
ATOM   7896  CG  ASN A 512      37.747   0.987 152.173  1.00 12.100          C  
ATOM   7897  OD1 ASN A 512      38.529   0.642 153.084  1.00 12.100          O  
ATOM   7898  ND2 ASN A 512      36.799   1.874 152.344  1.00 12.100          N  
ATOM   7899  H   ASN A 512      39.317  -1.013 152.640  1.00 10.480          H  
ATOM   7900  HA  ASN A 512      39.190  -0.816 149.679  1.00 10.330          H  
ATOM   7901 1HB  ASN A 512      37.750   1.151 150.067  1.00 14.520          H  
ATOM   7902 2HB  ASN A 512      37.053  -0.332 150.668  1.00 14.520          H  
ATOM   7903 1HD2 ASN A 512      36.675   2.310 153.234  1.00 14.520          H  
ATOM   7904 2HD2 ASN A 512      36.194   2.110 151.584  1.00 14.520          H  
ATOM   7905  N   LYS A 513      41.503   0.268 151.177  1.00  8.650          N  
ATOM   7906  CA  LYS A 513      42.680   1.132 151.231  1.00  8.880          C  
ATOM   7907  C   LYS A 513      43.866   0.550 150.452  1.00  8.380          C  
ATOM   7908  O   LYS A 513      44.047  -0.666 150.349  1.00  8.420          O  
ATOM   7909  CB  LYS A 513      43.097   1.344 152.690  1.00 12.340          C  
ATOM   7910  CG  LYS A 513      42.004   1.926 153.609  1.00 12.340          C  
ATOM   7911  CD  LYS A 513      41.617   3.359 153.248  1.00 12.340          C  
ATOM   7912  CE  LYS A 513      40.598   3.915 154.236  1.00 12.340          C  
ATOM   7913  NZ  LYS A 513      40.184   5.311 153.891  1.00 12.340          N  
ATOM   7914  H   LYS A 513      41.563  -0.671 151.582  1.00 10.380          H  
ATOM   7915  HA  LYS A 513      42.432   2.089 150.778  1.00 10.660          H  
ATOM   7916 1HB  LYS A 513      43.400   0.383 153.112  1.00 14.810          H  
ATOM   7917 2HB  LYS A 513      43.965   2.002 152.728  1.00 14.810          H  
ATOM   7918 1HG  LYS A 513      41.117   1.297 153.546  1.00 14.810          H  
ATOM   7919 2HG  LYS A 513      42.359   1.905 154.637  1.00 14.810          H  
ATOM   7920 1HD  LYS A 513      42.500   3.997 153.239  1.00 14.810          H  
ATOM   7921 2HD  LYS A 513      41.161   3.375 152.258  1.00 14.810          H  
ATOM   7922 1HE  LYS A 513      39.716   3.272 154.228  1.00 14.810          H  
ATOM   7923 2HE  LYS A 513      41.029   3.911 155.237  1.00 14.810          H  
ATOM   7924 1HZ  LYS A 513      39.506   5.637 154.566  1.00 14.810          H  
ATOM   7925 2HZ  LYS A 513      40.992   5.919 153.906  1.00 14.810          H  
ATOM   7926 3HZ  LYS A 513      39.771   5.320 152.969  1.00 14.810          H  
ATOM   7927  N   ASP A 514      44.715   1.417 149.909  1.00  8.030          N  
ATOM   7928  CA  ASP A 514      45.882   0.929 149.172  1.00  7.690          C  
ATOM   7929  C   ASP A 514      47.028   0.587 150.122  1.00  7.510          C  
ATOM   7930  O   ASP A 514      47.899   1.422 150.381  1.00  7.570          O  
ATOM   7931  CB  ASP A 514      46.357   1.966 148.143  1.00 10.900          C  
ATOM   7932  CG  ASP A 514      47.461   1.421 147.224  1.00 10.900          C  
ATOM   7933  OD1 ASP A 514      47.813   0.277 147.401  1.00 10.900          O  
ATOM   7934  OD2 ASP A 514      47.918   2.127 146.350  1.00 10.900          O  
ATOM   7935  H   ASP A 514      44.554   2.409 150.000  1.00  9.640          H  
ATOM   7936  HA  ASP A 514      45.601   0.019 148.639  1.00  9.230          H  
ATOM   7937 1HB  ASP A 514      45.514   2.283 147.527  1.00 13.080          H  
ATOM   7938 2HB  ASP A 514      46.737   2.848 148.661  1.00 13.080          H  
ATOM   7939  N   ASP A 515      46.991  -0.616 150.702  1.00  7.470          N  
ATOM   7940  CA  ASP A 515      48.012  -0.983 151.691  1.00  7.430          C  
ATOM   7941  C   ASP A 515      48.338  -2.489 151.689  1.00  7.510          C  
ATOM   7942  O   ASP A 515      47.613  -3.294 152.264  1.00  7.630          O  
ATOM   7943  CB  ASP A 515      47.531  -0.564 153.097  1.00 10.420          C  
ATOM   7944  CG  ASP A 515      48.584  -0.736 154.210  1.00 10.420          C  
ATOM   7945  OD1 ASP A 515      49.693  -1.067 153.884  1.00 10.420          O  
ATOM   7946  OD2 ASP A 515      48.265  -0.524 155.367  1.00 10.420          O  
ATOM   7947  H   ASP A 515      46.215  -1.236 150.450  1.00  8.960          H  
ATOM   7948  HA  ASP A 515      48.928  -0.441 151.456  1.00  8.920          H  
ATOM   7949 1HB  ASP A 515      47.237   0.486 153.068  1.00 12.500          H  
ATOM   7950 2HB  ASP A 515      46.642  -1.137 153.362  1.00 12.500          H  
ATOM   7951  N   VAL A 516      49.402  -2.902 151.016  1.00  7.690          N  
ATOM   7952  CA  VAL A 516      49.700  -4.333 150.977  1.00  8.090          C  
ATOM   7953  C   VAL A 516      50.487  -4.762 152.197  1.00  8.370          C  
ATOM   7954  O   VAL A 516      51.498  -4.150 152.538  1.00  8.490          O  
ATOM   7955  CB  VAL A 516      50.458  -4.740 149.701  1.00 11.170          C  
ATOM   7956  CG1 VAL A 516      50.862  -6.233 149.793  1.00 11.170          C  
ATOM   7957  CG2 VAL A 516      49.537  -4.511 148.477  1.00 11.170          C  
ATOM   7958  H   VAL A 516      49.997  -2.223 150.561  1.00  9.230          H  
ATOM   7959  HA  VAL A 516      48.755  -4.877 150.979  1.00  9.710          H  
ATOM   7960  HB  VAL A 516      51.368  -4.148 149.609  1.00 13.400          H  
ATOM   7961 1HG1 VAL A 516      51.387  -6.509 148.933  1.00 13.400          H  
ATOM   7962 2HG1 VAL A 516      51.514  -6.413 150.643  1.00 13.400          H  
ATOM   7963 3HG1 VAL A 516      49.968  -6.861 149.887  1.00 13.400          H  
ATOM   7964 1HG2 VAL A 516      50.038  -4.796 147.558  1.00 13.400          H  
ATOM   7965 2HG2 VAL A 516      48.636  -5.110 148.594  1.00 13.400          H  
ATOM   7966 3HG2 VAL A 516      49.263  -3.460 148.426  1.00 13.400          H  
ATOM   7967  N   VAL A 517      50.042  -5.839 152.834  1.00  8.660          N  
ATOM   7968  CA  VAL A 517      50.735  -6.323 154.009  1.00  9.030          C  
ATOM   7969  C   VAL A 517      51.142  -7.762 153.778  1.00  9.390          C  
ATOM   7970  O   VAL A 517      50.537  -8.444 152.954  1.00  9.560          O  
ATOM   7971  CB  VAL A 517      49.810  -6.226 155.242  1.00 12.490          C  
ATOM   7972  CG1 VAL A 517      49.390  -4.757 155.448  1.00 12.490          C  
ATOM   7973  CG2 VAL A 517      48.577  -7.132 155.060  1.00 12.490          C  
ATOM   7974  H   VAL A 517      49.217  -6.309 152.487  1.00 10.390          H  
ATOM   7975  HA  VAL A 517      51.628  -5.721 154.176  1.00 10.840          H  
ATOM   7976  HB  VAL A 517      50.363  -6.541 156.127  1.00 14.990          H  
ATOM   7977 1HG1 VAL A 517      48.758  -4.674 156.330  1.00 14.990          H  
ATOM   7978 2HG1 VAL A 517      50.278  -4.137 155.581  1.00 14.990          H  
ATOM   7979 3HG1 VAL A 517      48.837  -4.396 154.579  1.00 14.990          H  
ATOM   7980 1HG2 VAL A 517      47.939  -7.054 155.938  1.00 14.990          H  
ATOM   7981 2HG2 VAL A 517      48.018  -6.820 154.183  1.00 14.990          H  
ATOM   7982 3HG2 VAL A 517      48.875  -8.162 154.938  1.00 14.990          H  
ATOM   7983  N   LYS A 518      52.115  -8.232 154.551  1.00  9.690          N  
ATOM   7984  CA  LYS A 518      52.583  -9.610 154.477  1.00 10.170          C  
ATOM   7985  C   LYS A 518      52.523 -10.241 155.881  1.00 10.190          C  
ATOM   7986  O   LYS A 518      53.532 -10.200 156.595  1.00 10.370          O  
ATOM   7987  CB  LYS A 518      54.008  -9.643 153.917  1.00 14.050          C  
ATOM   7988  CG  LYS A 518      54.114  -9.108 152.475  1.00 14.050          C  
ATOM   7989  CD  LYS A 518      55.535  -9.211 151.915  1.00 14.050          C  
ATOM   7990  CE  LYS A 518      55.610  -8.661 150.473  1.00 14.050          C  
ATOM   7991  NZ  LYS A 518      56.994  -8.739 149.911  1.00 14.050          N  
ATOM   7992  H   LYS A 518      52.557  -7.598 155.204  1.00 11.630          H  
ATOM   7993  HA  LYS A 518      51.961 -10.168 153.776  1.00 12.200          H  
ATOM   7994 1HB  LYS A 518      54.664  -9.048 154.549  1.00 16.860          H  
ATOM   7995 2HB  LYS A 518      54.380 -10.668 153.923  1.00 16.860          H  
ATOM   7996 1HG  LYS A 518      53.428  -9.660 151.841  1.00 16.860          H  
ATOM   7997 2HG  LYS A 518      53.814  -8.063 152.463  1.00 16.860          H  
ATOM   7998 1HD  LYS A 518      56.221  -8.651 152.551  1.00 16.860          H  
ATOM   7999 2HD  LYS A 518      55.842 -10.258 151.906  1.00 16.860          H  
ATOM   8000 1HE  LYS A 518      54.941  -9.236 149.832  1.00 16.860          H  
ATOM   8001 2HE  LYS A 518      55.288  -7.621 150.472  1.00 16.860          H  
ATOM   8002 1HZ  LYS A 518      56.992  -8.368 148.960  1.00 16.860          H  
ATOM   8003 2HZ  LYS A 518      57.624  -8.198 150.481  1.00 16.860          H  
ATOM   8004 3HZ  LYS A 518      57.309  -9.701 149.885  1.00 16.860          H  
ATOM   8005  N   PRO A 519      51.375 -10.847 156.284  1.00 10.180          N  
ATOM   8006  CA  PRO A 519      51.052 -11.364 157.613  1.00 10.370          C  
ATOM   8007  C   PRO A 519      52.069 -12.336 158.191  1.00 10.590          C  
ATOM   8008  O   PRO A 519      52.195 -12.444 159.407  1.00 11.100          O  
ATOM   8009  CB  PRO A 519      49.726 -12.101 157.368  1.00 15.550          C  
ATOM   8010  CG  PRO A 519      49.115 -11.413 156.197  1.00 15.550          C  
ATOM   8011  CD  PRO A 519      50.276 -11.051 155.314  1.00 15.550          C  
ATOM   8012  HA  PRO A 519      50.904 -10.516 158.299  1.00 12.440          H  
ATOM   8013 1HB  PRO A 519      49.906 -13.162 157.176  1.00 18.670          H  
ATOM   8014 2HB  PRO A 519      49.097 -12.048 158.268  1.00 18.670          H  
ATOM   8015 1HG  PRO A 519      48.416 -12.100 155.696  1.00 18.670          H  
ATOM   8016 2HG  PRO A 519      48.525 -10.540 156.521  1.00 18.670          H  
ATOM   8017 1HD  PRO A 519      50.513 -11.872 154.636  1.00 18.670          H  
ATOM   8018 2HD  PRO A 519      50.014 -10.144 154.783  1.00 18.670          H  
ATOM   8019  N   GLY A 520      52.802 -13.048 157.338  1.00 10.360          N  
ATOM   8020  CA  GLY A 520      53.779 -14.013 157.828  1.00 10.650          C  
ATOM   8021  C   GLY A 520      54.923 -13.367 158.608  1.00 10.520          C  
ATOM   8022  O   GLY A 520      55.667 -14.057 159.305  1.00 10.810          O  
ATOM   8023  H   GLY A 520      52.687 -12.945 156.343  1.00 12.430          H  
ATOM   8024 1HA  GLY A 520      53.278 -14.737 158.469  1.00 12.780          H  
ATOM   8025 2HA  GLY A 520      54.184 -14.569 156.984  1.00 12.780          H  
ATOM   8026  N   GLY A 521      55.086 -12.047 158.476  1.00 10.260          N  
ATOM   8027  CA  GLY A 521      56.146 -11.339 159.174  1.00 10.280          C  
ATOM   8028  C   GLY A 521      55.725 -10.695 160.496  1.00 10.250          C  
ATOM   8029  O   GLY A 521      56.527  -9.973 161.102  1.00 10.480          O  
ATOM   8030  H   GLY A 521      54.447 -11.510 157.882  1.00 12.310          H  
ATOM   8031 1HA  GLY A 521      56.969 -12.028 159.359  1.00 12.340          H  
ATOM   8032 2HA  GLY A 521      56.534 -10.566 158.513  1.00 12.340          H  
ATOM   8033  N   ARG A 522      54.474 -10.882 160.936  1.00 10.160          N  
ATOM   8034  CA  ARG A 522      54.034 -10.208 162.160  1.00 10.270          C  
ATOM   8035  C   ARG A 522      53.123 -11.037 163.056  1.00 10.100          C  
ATOM   8036  O   ARG A 522      52.297 -11.815 162.588  1.00 10.170          O  
ATOM   8037  CB  ARG A 522      53.296  -8.913 161.820  1.00 14.330          C  
ATOM   8038  CG  ARG A 522      54.125  -7.798 161.132  1.00 14.330          C  
ATOM   8039  CD  ARG A 522      55.126  -7.177 162.062  1.00 14.330          C  
ATOM   8040  NE  ARG A 522      55.829  -6.059 161.449  1.00 14.330          N  
ATOM   8041  CZ  ARG A 522      56.943  -6.152 160.674  1.00 14.330          C  
ATOM   8042  NH1 ARG A 522      57.503  -7.324 160.394  1.00 14.330          N  
ATOM   8043  NH2 ARG A 522      57.483  -5.042 160.190  1.00 14.330          N  
ATOM   8044  H   ARG A 522      53.824 -11.488 160.418  1.00 12.190          H  
ATOM   8045  HA  ARG A 522      54.918  -9.966 162.745  1.00 12.320          H  
ATOM   8046 1HB  ARG A 522      52.465  -9.150 161.159  1.00 17.200          H  
ATOM   8047 2HB  ARG A 522      52.869  -8.497 162.736  1.00 17.200          H  
ATOM   8048 1HG  ARG A 522      54.636  -8.182 160.260  1.00 17.200          H  
ATOM   8049 2HG  ARG A 522      53.444  -7.011 160.815  1.00 17.200          H  
ATOM   8050 1HD  ARG A 522      54.600  -6.800 162.940  1.00 17.200          H  
ATOM   8051 2HD  ARG A 522      55.861  -7.902 162.382  1.00 17.200          H  
ATOM   8052  HE  ARG A 522      55.459  -5.134 161.621  1.00 17.200          H  
ATOM   8053 1HH1 ARG A 522      57.109  -8.213 160.747  1.00 17.200          H  
ATOM   8054 2HH1 ARG A 522      58.330  -7.358 159.819  1.00 17.200          H  
ATOM   8055 1HH2 ARG A 522      57.067  -4.143 160.397  1.00 17.200          H  
ATOM   8056 2HH2 ARG A 522      58.311  -5.090 159.614  1.00 17.200          H  
ATOM   8057  N   ALA A 523      53.263 -10.853 164.369  1.00 10.040          N  
ATOM   8058  CA  ALA A 523      52.311 -11.458 165.288  1.00 10.010          C  
ATOM   8059  C   ALA A 523      50.956 -10.832 165.004  1.00  9.730          C  
ATOM   8060  O   ALA A 523      50.878  -9.619 164.780  1.00  9.630          O  
ATOM   8061  CB  ALA A 523      52.718 -11.233 166.732  1.00 14.030          C  
ATOM   8062  H   ALA A 523      53.992 -10.250 164.720  1.00 12.050          H  
ATOM   8063  HA  ALA A 523      52.253 -12.527 165.084  1.00 12.010          H  
ATOM   8064 1HB  ALA A 523      51.979 -11.688 167.390  1.00 16.830          H  
ATOM   8065 2HB  ALA A 523      53.693 -11.683 166.912  1.00 16.830          H  
ATOM   8066 3HB  ALA A 523      52.769 -10.163 166.927  1.00 16.830          H  
ATOM   8067  N   SER A 524      49.886 -11.607 165.086  1.00  9.800          N  
ATOM   8068  CA  SER A 524      48.565 -11.056 164.822  1.00  9.750          C  
ATOM   8069  C   SER A 524      47.459 -11.892 165.437  1.00  9.850          C  
ATOM   8070  O   SER A 524      47.704 -12.977 165.962  1.00  9.990          O  
ATOM   8071  CB  SER A 524      48.328 -10.981 163.330  1.00 13.670          C  
ATOM   8072  OG  SER A 524      48.200 -12.269 162.793  1.00 13.670          O  
ATOM   8073  H   SER A 524      49.983 -12.592 165.279  1.00 11.760          H  
ATOM   8074  HA  SER A 524      48.520 -10.054 165.248  1.00 11.700          H  
ATOM   8075 1HB  SER A 524      47.429 -10.407 163.125  1.00 16.400          H  
ATOM   8076 2HB  SER A 524      49.163 -10.468 162.852  1.00 16.400          H  
ATOM   8077  HG  SER A 524      48.065 -12.156 161.852  1.00 16.400          H  
ATOM   8078  N   GLN A 525      46.243 -11.351 165.387  1.00 10.000          N  
ATOM   8079  CA  GLN A 525      45.025 -12.034 165.805  1.00 10.300          C  
ATOM   8080  C   GLN A 525      44.360 -12.644 164.557  1.00 10.580          C  
ATOM   8081  O   GLN A 525      43.973 -11.881 163.674  1.00 10.940          O  
ATOM   8082  CB  GLN A 525      44.074 -11.038 166.464  1.00 14.300          C  
ATOM   8083  CG  GLN A 525      42.777 -11.636 166.967  1.00 14.300          C  
ATOM   8084  CD  GLN A 525      41.944 -10.610 167.721  1.00 14.300          C  
ATOM   8085  OE1 GLN A 525      42.399  -9.479 167.926  1.00 14.300          O  
ATOM   8086  NE2 GLN A 525      40.746 -10.978 168.141  1.00 14.300          N  
ATOM   8087  H   GLN A 525      46.160 -10.425 164.988  1.00 12.000          H  
ATOM   8088  HA  GLN A 525      45.272 -12.787 166.545  1.00 12.360          H  
ATOM   8089 1HB  GLN A 525      44.576 -10.568 167.309  1.00 17.160          H  
ATOM   8090 2HB  GLN A 525      43.824 -10.251 165.756  1.00 17.160          H  
ATOM   8091 1HG  GLN A 525      42.186 -12.010 166.126  1.00 17.160          H  
ATOM   8092 2HG  GLN A 525      43.008 -12.454 167.631  1.00 17.160          H  
ATOM   8093 1HE2 GLN A 525      40.168 -10.335 168.637  1.00 17.160          H  
ATOM   8094 2HE2 GLN A 525      40.400 -11.922 167.952  1.00 17.160          H  
ATOM   8095  N   PRO A 526      44.275 -13.981 164.416  1.00 10.650          N  
ATOM   8096  CA  PRO A 526      43.687 -14.705 163.295  1.00 10.860          C  
ATOM   8097  C   PRO A 526      42.201 -14.435 163.097  1.00 11.050          C  
ATOM   8098  O   PRO A 526      41.503 -14.015 164.033  1.00 11.330          O  
ATOM   8099  CB  PRO A 526      43.935 -16.168 163.638  1.00 16.290          C  
ATOM   8100  CG  PRO A 526      45.079 -16.168 164.602  1.00 16.290          C  
ATOM   8101  CD  PRO A 526      44.944 -14.880 165.393  1.00 16.290          C  
ATOM   8102  HA  PRO A 526      44.240 -14.418 162.396  1.00 13.030          H  
ATOM   8103 1HB  PRO A 526      43.037 -16.613 164.027  1.00 19.550          H  
ATOM   8104 2HB  PRO A 526      44.165 -16.726 162.728  1.00 19.550          H  
ATOM   8105 1HG  PRO A 526      45.013 -17.068 165.238  1.00 19.550          H  
ATOM   8106 2HG  PRO A 526      46.034 -16.230 164.061  1.00 19.550          H  
ATOM   8107 1HD  PRO A 526      44.349 -15.013 166.311  1.00 19.550          H  
ATOM   8108 2HD  PRO A 526      45.962 -14.563 165.601  1.00 19.550          H  
ATOM   8109  N   CYS A 527      41.740 -14.680 161.880  1.00 11.090          N  
ATOM   8110  CA  CYS A 527      40.354 -14.481 161.502  1.00 11.440          C  
ATOM   8111  C   CYS A 527      39.428 -15.321 162.357  1.00 11.940          C  
ATOM   8112  O   CYS A 527      39.588 -16.532 162.446  1.00 12.120          O  
ATOM   8113  CB  CYS A 527      40.158 -14.883 160.033  1.00 15.880          C  
ATOM   8114  SG  CYS A 527      41.004 -13.799 158.880  1.00 15.880          S  
ATOM   8115  H   CYS A 527      42.385 -15.034 161.193  1.00 13.310          H  
ATOM   8116  HA  CYS A 527      40.105 -13.428 161.628  1.00 13.730          H  
ATOM   8117 1HB  CYS A 527      40.530 -15.895 159.885  1.00 19.050          H  
ATOM   8118 2HB  CYS A 527      39.102 -14.879 159.790  1.00 19.050          H  
ATOM   8119  N   VAL A 528      38.427 -14.657 162.940  1.00 12.310          N  
ATOM   8120  CA  VAL A 528      37.428 -15.268 163.815  1.00 12.940          C  
ATOM   8121  C   VAL A 528      38.046 -15.902 165.083  1.00 13.000          C  
ATOM   8122  O   VAL A 528      37.523 -16.893 165.601  1.00 13.090          O  
ATOM   8123  CB  VAL A 528      36.577 -16.322 163.040  1.00 17.860          C  
ATOM   8124  CG1 VAL A 528      35.237 -16.606 163.770  1.00 17.860          C  
ATOM   8125  CG2 VAL A 528      36.250 -15.822 161.613  1.00 17.860          C  
ATOM   8126  H   VAL A 528      38.389 -13.658 162.793  1.00 14.770          H  
ATOM   8127  HA  VAL A 528      36.751 -14.474 164.143  1.00 15.530          H  
ATOM   8128  HB  VAL A 528      37.135 -17.262 162.984  1.00 21.440          H  
ATOM   8129 1HG1 VAL A 528      34.676 -17.347 163.206  1.00 21.440          H  
ATOM   8130 2HG1 VAL A 528      35.386 -16.985 164.767  1.00 21.440          H  
ATOM   8131 3HG1 VAL A 528      34.661 -15.687 163.829  1.00 21.440          H  
ATOM   8132 1HG2 VAL A 528      35.657 -16.578 161.104  1.00 21.440          H  
ATOM   8133 2HG2 VAL A 528      35.678 -14.901 161.679  1.00 21.440          H  
ATOM   8134 3HG2 VAL A 528      37.139 -15.646 161.041  1.00 21.440          H  
ATOM   8135  N   THR A 529      39.136 -15.328 165.609  1.00 13.180          N  
ATOM   8136  CA  THR A 529      39.742 -15.829 166.846  1.00 13.250          C  
ATOM   8137  C   THR A 529      39.976 -14.717 167.852  1.00 13.170          C  
ATOM   8138  O   THR A 529      39.787 -13.537 167.528  1.00 13.060          O  
ATOM   8139  CB  THR A 529      41.084 -16.487 166.587  1.00 18.520          C  
ATOM   8140  OG1 THR A 529      42.002 -15.510 166.169  1.00 18.520          O  
ATOM   8141  CG2 THR A 529      40.971 -17.549 165.599  1.00 18.520          C  
ATOM   8142  H   THR A 529      39.594 -14.537 165.147  1.00 15.820          H  
ATOM   8143  HA  THR A 529      39.070 -16.558 167.300  1.00 15.900          H  
ATOM   8144  HB  THR A 529      41.446 -16.904 167.483  1.00 22.230          H  
ATOM   8145  HG1 THR A 529      41.664 -15.053 165.380  1.00 22.230          H  
ATOM   8146 1HG2 THR A 529      41.949 -17.998 165.467  1.00 22.230          H  
ATOM   8147 2HG2 THR A 529      40.265 -18.288 165.954  1.00 22.230          H  
ATOM   8148 3HG2 THR A 529      40.630 -17.137 164.659  1.00 22.230          H  
ATOM   8149  N   GLY A 530      40.356 -15.091 169.083  1.00 13.390          N  
ATOM   8150  CA  GLY A 530      40.696 -14.113 170.114  1.00 13.490          C  
ATOM   8151  C   GLY A 530      42.189 -13.792 170.070  1.00 13.300          C  
ATOM   8152  O   GLY A 530      42.918 -14.333 169.242  1.00 13.330          O  
ATOM   8153  H   GLY A 530      40.457 -16.099 169.282  1.00 16.070          H  
ATOM   8154 1HA  GLY A 530      40.114 -13.205 169.969  1.00 16.190          H  
ATOM   8155 2HA  GLY A 530      40.432 -14.511 171.094  1.00 16.190          H  
ATOM   8156  N   ALA A 531      42.674 -12.964 170.998  1.00 13.280          N  
ATOM   8157  CA  ALA A 531      44.101 -12.612 171.016  1.00 12.900          C  
ATOM   8158  C   ALA A 531      44.738 -12.825 172.382  1.00 13.160          C  
ATOM   8159  O   ALA A 531      45.714 -12.160 172.725  1.00 13.210          O  
ATOM   8160  CB  ALA A 531      44.287 -11.165 170.606  1.00 18.210          C  
ATOM   8161  H   ALA A 531      42.045 -12.539 171.670  1.00 15.940          H  
ATOM   8162  HA  ALA A 531      44.617 -13.252 170.300  1.00 15.480          H  
ATOM   8163 1HB  ALA A 531      45.347 -10.923 170.589  1.00 21.850          H  
ATOM   8164 2HB  ALA A 531      43.879 -11.013 169.632  1.00 21.850          H  
ATOM   8165 3HB  ALA A 531      43.783 -10.517 171.315  1.00 21.850          H  
ATOM   8166  N   LEU A 532      44.167 -13.719 173.181  1.00 13.490          N  
ATOM   8167  CA  LEU A 532      44.702 -13.972 174.520  1.00 13.940          C  
ATOM   8168  C   LEU A 532      45.523 -15.259 174.644  1.00 13.840          C  
ATOM   8169  O   LEU A 532      45.919 -15.633 175.749  1.00 14.030          O  
ATOM   8170  CB  LEU A 532      43.549 -14.002 175.525  1.00 19.340          C  
ATOM   8171  CG  LEU A 532      42.679 -12.705 175.622  1.00 19.340          C  
ATOM   8172  CD1 LEU A 532      41.563 -12.947 176.622  1.00 19.340          C  
ATOM   8173  CD2 LEU A 532      43.535 -11.497 176.036  1.00 19.340          C  
ATOM   8174  H   LEU A 532      43.367 -14.234 172.844  1.00 16.190          H  
ATOM   8175  HA  LEU A 532      45.374 -13.159 174.775  1.00 16.730          H  
ATOM   8176 1HB  LEU A 532      42.891 -14.829 175.267  1.00 23.200          H  
ATOM   8177 2HB  LEU A 532      43.965 -14.195 176.513  1.00 23.200          H  
ATOM   8178  HG  LEU A 532      42.225 -12.500 174.656  1.00 23.200          H  
ATOM   8179 1HD1 LEU A 532      40.933 -12.060 176.688  1.00 23.200          H  
ATOM   8180 2HD1 LEU A 532      40.959 -13.795 176.300  1.00 23.200          H  
ATOM   8181 3HD1 LEU A 532      41.992 -13.159 177.600  1.00 23.200          H  
ATOM   8182 1HD2 LEU A 532      42.901 -10.613 176.101  1.00 23.200          H  
ATOM   8183 2HD2 LEU A 532      43.989 -11.688 177.008  1.00 23.200          H  
ATOM   8184 3HD2 LEU A 532      44.316 -11.310 175.303  1.00 23.200          H  
ATOM   8185  N   ASN A 533      45.742 -15.954 173.531  1.00 13.680          N  
ATOM   8186  CA  ASN A 533      46.464 -17.221 173.535  1.00 13.730          C  
ATOM   8187  C   ASN A 533      46.976 -17.541 172.127  1.00 13.740          C  
ATOM   8188  O   ASN A 533      46.748 -16.780 171.185  1.00 13.810          O  
ATOM   8189  CB  ASN A 533      45.552 -18.335 174.062  1.00 19.200          C  
ATOM   8190  CG  ASN A 533      46.284 -19.443 174.804  1.00 19.200          C  
ATOM   8191  OD1 ASN A 533      47.418 -19.789 174.441  1.00 19.200          O  
ATOM   8192  ND2 ASN A 533      45.660 -19.991 175.823  1.00 19.200          N  
ATOM   8193  H   ASN A 533      45.415 -15.584 172.652  1.00 16.420          H  
ATOM   8194  HA  ASN A 533      47.332 -17.132 174.187  1.00 16.480          H  
ATOM   8195 1HB  ASN A 533      44.798 -17.912 174.724  1.00 23.040          H  
ATOM   8196 2HB  ASN A 533      45.024 -18.786 173.216  1.00 23.040          H  
ATOM   8197 1HD2 ASN A 533      46.098 -20.723 176.344  1.00 23.040          H  
ATOM   8198 2HD2 ASN A 533      44.745 -19.676 176.077  1.00 23.040          H  
ATOM   8199  N   SER A 534      47.650 -18.672 171.991  1.00 13.810          N  
ATOM   8200  CA  SER A 534      48.134 -19.170 170.717  1.00 13.940          C  
ATOM   8201  C   SER A 534      46.910 -19.775 170.012  1.00 13.950          C  
ATOM   8202  O   SER A 534      45.831 -19.822 170.611  1.00 13.770          O  
ATOM   8203  CB  SER A 534      49.244 -20.192 170.957  1.00 19.460          C  
ATOM   8204  OG  SER A 534      48.747 -21.371 171.520  1.00 19.460          O  
ATOM   8205  H   SER A 534      47.824 -19.230 172.821  1.00 16.570          H  
ATOM   8206  HA  SER A 534      48.523 -18.330 170.146  1.00 16.730          H  
ATOM   8207 1HB  SER A 534      49.777 -20.416 170.046  1.00 23.360          H  
ATOM   8208 2HB  SER A 534      49.970 -19.755 171.642  1.00 23.360          H  
ATOM   8209  HG  SER A 534      49.511 -21.942 171.660  1.00 23.360          H  
ATOM   8210  N   PRO A 535      46.968 -20.193 168.733  1.00 14.280          N  
ATOM   8211  CA  PRO A 535      45.849 -20.812 168.034  1.00 14.360          C  
ATOM   8212  C   PRO A 535      45.577 -22.233 168.545  1.00 14.470          C  
ATOM   8213  O   PRO A 535      45.831 -23.226 167.861  1.00 14.870          O  
ATOM   8214  CB  PRO A 535      46.308 -20.789 166.560  1.00 21.540          C  
ATOM   8215  CG  PRO A 535      47.481 -19.821 166.524  1.00 21.540          C  
ATOM   8216  CD  PRO A 535      48.136 -19.948 167.879  1.00 21.540          C  
ATOM   8217  HA  PRO A 535      44.963 -20.179 168.174  1.00 17.230          H  
ATOM   8218 1HB  PRO A 535      46.585 -21.800 166.223  1.00 25.850          H  
ATOM   8219 2HB  PRO A 535      45.471 -20.466 165.914  1.00 25.850          H  
ATOM   8220 1HG  PRO A 535      48.143 -20.074 165.705  1.00 25.850          H  
ATOM   8221 2HG  PRO A 535      47.115 -18.804 166.321  1.00 25.850          H  
ATOM   8222 1HD  PRO A 535      48.816 -20.813 167.891  1.00 25.850          H  
ATOM   8223 2HD  PRO A 535      48.645 -19.014 168.103  1.00 25.850          H  
ATOM   8224  N   THR A 536      45.068 -22.295 169.769  1.00 14.240          N  
ATOM   8225  CA  THR A 536      44.751 -23.523 170.481  1.00 14.420          C  
ATOM   8226  C   THR A 536      43.468 -24.108 169.926  1.00 13.910          C  
ATOM   8227  O   THR A 536      42.772 -23.468 169.138  1.00 13.830          O  
ATOM   8228  CB  THR A 536      44.567 -23.275 171.996  1.00 20.120          C  
ATOM   8229  OG1 THR A 536      43.443 -22.405 172.205  1.00 20.120          O  
ATOM   8230  CG2 THR A 536      45.819 -22.624 172.597  1.00 20.120          C  
ATOM   8231  H   THR A 536      44.924 -21.406 170.252  1.00 17.090          H  
ATOM   8232  HA  THR A 536      45.558 -24.241 170.327  1.00 17.300          H  
ATOM   8233  HB  THR A 536      44.382 -24.220 172.496  1.00 24.140          H  
ATOM   8234  HG1 THR A 536      42.620 -22.859 171.950  1.00 24.140          H  
ATOM   8235 1HG2 THR A 536      45.667 -22.461 173.662  1.00 24.140          H  
ATOM   8236 2HG2 THR A 536      46.674 -23.276 172.450  1.00 24.140          H  
ATOM   8237 3HG2 THR A 536      46.014 -21.680 172.127  1.00 24.140          H  
ATOM   8238  N   ASN A 537      43.128 -25.319 170.339  1.00 13.660          N  
ATOM   8239  CA  ASN A 537      41.909 -25.934 169.836  1.00 13.310          C  
ATOM   8240  C   ASN A 537      40.725 -24.982 169.969  1.00 13.080          C  
ATOM   8241  O   ASN A 537      40.496 -24.394 171.028  1.00 13.270          O  
ATOM   8242  CB  ASN A 537      41.625 -27.221 170.578  1.00 18.770          C  
ATOM   8243  CG  ASN A 537      42.632 -28.290 170.284  1.00 18.770          C  
ATOM   8244  OD1 ASN A 537      43.302 -28.278 169.245  1.00 18.770          O  
ATOM   8245  ND2 ASN A 537      42.759 -29.222 171.189  1.00 18.770          N  
ATOM   8246  H   ASN A 537      43.725 -25.818 170.983  1.00 16.390          H  
ATOM   8247  HA  ASN A 537      42.041 -26.150 168.774  1.00 15.970          H  
ATOM   8248 1HB  ASN A 537      41.619 -27.027 171.650  1.00 22.530          H  
ATOM   8249 2HB  ASN A 537      40.634 -27.585 170.306  1.00 22.530          H  
ATOM   8250 1HD2 ASN A 537      43.416 -29.964 171.054  1.00 22.530          H  
ATOM   8251 2HD2 ASN A 537      42.199 -29.197 172.018  1.00 22.530          H  
ATOM   8252  N   GLY A 538      39.961 -24.864 168.878  1.00 12.800          N  
ATOM   8253  CA  GLY A 538      38.786 -23.998 168.780  1.00 12.620          C  
ATOM   8254  C   GLY A 538      39.107 -22.687 168.056  1.00 12.220          C  
ATOM   8255  O   GLY A 538      38.202 -21.962 167.637  1.00 12.220          O  
ATOM   8256  H   GLY A 538      40.236 -25.380 168.054  1.00 15.360          H  
ATOM   8257 1HA  GLY A 538      37.994 -24.524 168.247  1.00 15.140          H  
ATOM   8258 2HA  GLY A 538      38.411 -23.781 169.779  1.00 15.140          H  
ATOM   8259  N   GLN A 539      40.393 -22.398 167.896  1.00 11.970          N  
ATOM   8260  CA  GLN A 539      40.866 -21.207 167.214  1.00 11.660          C  
ATOM   8261  C   GLN A 539      41.311 -21.651 165.813  1.00 11.260          C  
ATOM   8262  O   GLN A 539      41.514 -22.844 165.570  1.00 11.230          O  
ATOM   8263  CB  GLN A 539      42.025 -20.580 167.995  1.00 16.450          C  
ATOM   8264  CG  GLN A 539      41.723 -20.266 169.513  1.00 16.450          C  
ATOM   8265  CD  GLN A 539      40.662 -19.181 169.800  1.00 16.450          C  
ATOM   8266  OE1 GLN A 539      40.851 -18.010 169.440  1.00 16.450          O  
ATOM   8267  NE2 GLN A 539      39.566 -19.565 170.444  1.00 16.450          N  
ATOM   8268  H   GLN A 539      41.105 -23.026 168.279  1.00 14.360          H  
ATOM   8269  HA  GLN A 539      40.051 -20.490 167.113  1.00 13.990          H  
ATOM   8270 1HB  GLN A 539      42.861 -21.259 167.960  1.00 19.740          H  
ATOM   8271 2HB  GLN A 539      42.338 -19.659 167.513  1.00 19.740          H  
ATOM   8272 1HG  GLN A 539      41.389 -21.193 169.983  1.00 19.740          H  
ATOM   8273 2HG  GLN A 539      42.662 -19.952 169.980  1.00 19.740          H  
ATOM   8274 1HE2 GLN A 539      38.846 -18.904 170.659  1.00 19.740          H  
ATOM   8275 2HE2 GLN A 539      39.457 -20.521 170.734  1.00 19.740          H  
ATOM   8276  N   VAL A 540      41.435 -20.711 164.881  1.00 11.070          N  
ATOM   8277  CA  VAL A 540      41.865 -21.034 163.523  1.00 10.810          C  
ATOM   8278  C   VAL A 540      43.047 -20.188 163.065  1.00 10.860          C  
ATOM   8279  O   VAL A 540      43.406 -19.200 163.696  1.00 10.960          O  
ATOM   8280  CB  VAL A 540      40.699 -20.852 162.525  1.00 15.240          C  
ATOM   8281  CG1 VAL A 540      39.541 -21.774 162.900  1.00 15.240          C  
ATOM   8282  CG2 VAL A 540      40.239 -19.397 162.509  1.00 15.240          C  
ATOM   8283  H   VAL A 540      41.244 -19.752 165.122  1.00 13.280          H  
ATOM   8284  HA  VAL A 540      42.174 -22.080 163.499  1.00 12.970          H  
ATOM   8285  HB  VAL A 540      41.042 -21.130 161.530  1.00 18.290          H  
ATOM   8286 1HG1 VAL A 540      38.734 -21.656 162.178  1.00 18.290          H  
ATOM   8287 2HG1 VAL A 540      39.884 -22.809 162.897  1.00 18.290          H  
ATOM   8288 3HG1 VAL A 540      39.171 -21.522 163.893  1.00 18.290          H  
ATOM   8289 1HG2 VAL A 540      39.430 -19.272 161.792  1.00 18.290          H  
ATOM   8290 2HG2 VAL A 540      39.880 -19.110 163.486  1.00 18.290          H  
ATOM   8291 3HG2 VAL A 540      41.061 -18.735 162.224  1.00 18.290          H  
ATOM   8292  N   TRP A 541      43.661 -20.595 161.965  1.00 10.910          N  
ATOM   8293  CA  TRP A 541      44.762 -19.855 161.361  1.00 11.090          C  
ATOM   8294  C   TRP A 541      44.273 -18.895 160.280  1.00 10.990          C  
ATOM   8295  O   TRP A 541      43.305 -19.187 159.581  1.00 11.270          O  
ATOM   8296  CB  TRP A 541      45.761 -20.825 160.751  1.00 15.450          C  
ATOM   8297  CG  TRP A 541      46.490 -21.625 161.759  1.00 15.450          C  
ATOM   8298  CD1 TRP A 541      46.140 -22.851 162.229  1.00 15.450          C  
ATOM   8299  CD2 TRP A 541      47.722 -21.277 162.423  1.00 15.450          C  
ATOM   8300  NE1 TRP A 541      47.060 -23.286 163.137  1.00 15.450          N  
ATOM   8301  CE2 TRP A 541      48.040 -22.339 163.265  1.00 15.450          C  
ATOM   8302  CE3 TRP A 541      48.569 -20.168 162.366  1.00 15.450          C  
ATOM   8303  CZ2 TRP A 541      49.177 -22.335 164.051  1.00 15.450          C  
ATOM   8304  CZ3 TRP A 541      49.711 -20.160 163.148  1.00 15.450          C  
ATOM   8305  CH2 TRP A 541      50.010 -21.219 163.970  1.00 15.450          C  
ATOM   8306  H   TRP A 541      43.331 -21.436 161.513  1.00 13.090          H  
ATOM   8307  HA  TRP A 541      45.260 -19.279 162.140  1.00 13.310          H  
ATOM   8308 1HB  TRP A 541      45.246 -21.508 160.074  1.00 18.540          H  
ATOM   8309 2HB  TRP A 541      46.492 -20.278 160.163  1.00 18.540          H  
ATOM   8310  HD1 TRP A 541      45.256 -23.407 161.926  1.00 18.540          H  
ATOM   8311  HE1 TRP A 541      47.029 -24.167 163.634  1.00 18.540          H  
ATOM   8312  HE3 TRP A 541      48.340 -19.333 161.724  1.00 18.540          H  
ATOM   8313  HZ2 TRP A 541      49.429 -23.166 164.711  1.00 18.540          H  
ATOM   8314  HZ3 TRP A 541      50.366 -19.293 163.095  1.00 18.540          H  
ATOM   8315  HH2 TRP A 541      50.917 -21.183 164.572  1.00 18.540          H  
ATOM   8316  N   SER A 542      44.991 -17.780 160.106  1.00 10.700          N  
ATOM   8317  CA  SER A 542      44.750 -16.800 159.035  1.00 10.620          C  
ATOM   8318  C   SER A 542      45.541 -17.106 157.757  1.00 10.350          C  
ATOM   8319  O   SER A 542      45.564 -16.319 156.810  1.00 10.560          O  
ATOM   8320  CB  SER A 542      45.103 -15.412 159.509  1.00 14.900          C  
ATOM   8321  OG  SER A 542      46.465 -15.330 159.824  1.00 14.900          O  
ATOM   8322  H   SER A 542      45.747 -17.575 160.746  1.00 12.840          H  
ATOM   8323  HA  SER A 542      43.688 -16.827 158.788  1.00 12.740          H  
ATOM   8324 1HB  SER A 542      44.867 -14.695 158.720  1.00 17.880          H  
ATOM   8325 2HB  SER A 542      44.506 -15.160 160.355  1.00 17.880          H  
ATOM   8326  HG  SER A 542      46.648 -14.403 160.008  1.00 17.880          H  
ATOM   8327  N   PHE A 543      46.271 -18.209 157.777  1.00 10.000          N  
ATOM   8328  CA  PHE A 543      47.116 -18.619 156.666  1.00  9.830          C  
ATOM   8329  C   PHE A 543      46.454 -19.762 155.900  1.00  9.530          C  
ATOM   8330  O   PHE A 543      46.535 -20.923 156.310  1.00  9.310          O  
ATOM   8331  CB  PHE A 543      48.480 -19.023 157.227  1.00 13.830          C  
ATOM   8332  CG  PHE A 543      49.203 -17.845 157.854  1.00 13.830          C  
ATOM   8333  CD1 PHE A 543      49.082 -17.591 159.208  1.00 13.830          C  
ATOM   8334  CD2 PHE A 543      49.975 -16.976 157.097  1.00 13.830          C  
ATOM   8335  CE1 PHE A 543      49.716 -16.508 159.789  1.00 13.830          C  
ATOM   8336  CE2 PHE A 543      50.604 -15.907 157.664  1.00 13.830          C  
ATOM   8337  CZ  PHE A 543      50.478 -15.664 159.016  1.00 13.830          C  
ATOM   8338  H   PHE A 543      46.203 -18.797 158.590  1.00 12.000          H  
ATOM   8339  HA  PHE A 543      47.241 -17.774 155.985  1.00 11.800          H  
ATOM   8340 1HB  PHE A 543      48.339 -19.781 157.996  1.00 16.600          H  
ATOM   8341 2HB  PHE A 543      49.101 -19.460 156.466  1.00 16.600          H  
ATOM   8342  HD1 PHE A 543      48.477 -18.249 159.810  1.00 16.600          H  
ATOM   8343  HD2 PHE A 543      50.080 -17.134 156.049  1.00 16.600          H  
ATOM   8344  HE1 PHE A 543      49.610 -16.318 160.856  1.00 16.600          H  
ATOM   8345  HE2 PHE A 543      51.196 -15.248 157.041  1.00 16.600          H  
ATOM   8346  HZ  PHE A 543      50.978 -14.802 159.474  1.00 16.600          H  
ATOM   8347  N   ASN A 544      45.783 -19.424 154.795  1.00  9.620          N  
ATOM   8348  CA  ASN A 544      44.990 -20.390 154.038  1.00  9.470          C  
ATOM   8349  C   ASN A 544      45.720 -20.967 152.827  1.00  9.270          C  
ATOM   8350  O   ASN A 544      46.138 -20.225 151.940  1.00  9.480          O  
ATOM   8351  CB  ASN A 544      43.680 -19.746 153.641  1.00 13.320          C  
ATOM   8352  CG  ASN A 544      42.854 -19.396 154.862  1.00 13.320          C  
ATOM   8353  OD1 ASN A 544      42.715 -20.211 155.783  1.00 13.320          O  
ATOM   8354  ND2 ASN A 544      42.312 -18.208 154.891  1.00 13.320          N  
ATOM   8355  H   ASN A 544      45.793 -18.449 154.469  1.00 11.540          H  
ATOM   8356  HA  ASN A 544      44.765 -21.230 154.695  1.00 11.360          H  
ATOM   8357 1HB  ASN A 544      43.877 -18.836 153.068  1.00 15.980          H  
ATOM   8358 2HB  ASN A 544      43.113 -20.425 153.004  1.00 15.980          H  
ATOM   8359 1HD2 ASN A 544      41.779 -17.941 155.697  1.00 15.980          H  
ATOM   8360 2HD2 ASN A 544      42.439 -17.575 154.125  1.00 15.980          H  
ATOM   8361  N   PHE A 545      45.895 -22.286 152.795  1.00  9.020          N  
ATOM   8362  CA  PHE A 545      46.622 -22.935 151.700  1.00  8.990          C  
ATOM   8363  C   PHE A 545      45.779 -23.166 150.458  1.00  9.050          C  
ATOM   8364  O   PHE A 545      44.579 -23.420 150.559  1.00  9.100          O  
ATOM   8365  CB  PHE A 545      47.172 -24.297 152.103  1.00 12.600          C  
ATOM   8366  CG  PHE A 545      48.320 -24.259 153.020  1.00 12.600          C  
ATOM   8367  CD1 PHE A 545      48.179 -24.582 154.353  1.00 12.600          C  
ATOM   8368  CD2 PHE A 545      49.558 -23.913 152.549  1.00 12.600          C  
ATOM   8369  CE1 PHE A 545      49.266 -24.565 155.191  1.00 12.600          C  
ATOM   8370  CE2 PHE A 545      50.642 -23.901 153.378  1.00 12.600          C  
ATOM   8371  CZ  PHE A 545      50.501 -24.226 154.700  1.00 12.600          C  
ATOM   8372  H   PHE A 545      45.531 -22.848 153.552  1.00 10.820          H  
ATOM   8373  HA  PHE A 545      47.456 -22.293 151.435  1.00 10.790          H  
ATOM   8374 1HB  PHE A 545      46.384 -24.880 152.566  1.00 15.120          H  
ATOM   8375 2HB  PHE A 545      47.478 -24.835 151.202  1.00 15.120          H  
ATOM   8376  HD1 PHE A 545      47.199 -24.859 154.743  1.00 15.120          H  
ATOM   8377  HD2 PHE A 545      49.682 -23.647 151.498  1.00 15.120          H  
ATOM   8378  HE1 PHE A 545      49.147 -24.825 156.244  1.00 15.120          H  
ATOM   8379  HE2 PHE A 545      51.624 -23.627 152.985  1.00 15.120          H  
ATOM   8380  HZ  PHE A 545      51.367 -24.214 155.356  1.00 15.120          H  
ATOM   8381  N   GLY A 546      46.442 -23.169 149.294  1.00  9.120          N  
ATOM   8382  CA  GLY A 546      45.796 -23.479 148.015  1.00  9.290          C  
ATOM   8383  C   GLY A 546      44.970 -24.767 148.108  1.00  9.400          C  
ATOM   8384  O   GLY A 546      43.784 -24.765 147.781  1.00  9.670          O  
ATOM   8385  H   GLY A 546      47.425 -22.884 149.318  1.00 10.940          H  
ATOM   8386 1HA  GLY A 546      45.154 -22.648 147.724  1.00 11.150          H  
ATOM   8387 2HA  GLY A 546      46.557 -23.585 147.244  1.00 11.150          H  
ATOM   8388  N   GLY A 547      45.593 -25.884 148.510  1.00  9.310          N  
ATOM   8389  CA  GLY A 547      44.861 -27.145 148.681  1.00  9.450          C  
ATOM   8390  C   GLY A 547      44.635 -27.951 147.405  1.00  9.420          C  
ATOM   8391  O   GLY A 547      44.008 -29.010 147.432  1.00  9.730          O  
ATOM   8392  H   GLY A 547      46.596 -25.875 148.722  1.00 11.170          H  
ATOM   8393 1HA  GLY A 547      45.410 -27.761 149.396  1.00 11.340          H  
ATOM   8394 2HA  GLY A 547      43.899 -26.926 149.142  1.00 11.340          H  
ATOM   8395  N   VAL A 548      45.175 -27.467 146.305  1.00  9.140          N  
ATOM   8396  CA  VAL A 548      45.028 -28.112 145.008  1.00  9.110          C  
ATOM   8397  C   VAL A 548      45.586 -29.539 145.018  1.00  9.180          C  
ATOM   8398  O   VAL A 548      46.703 -29.738 145.488  1.00  9.350          O  
ATOM   8399  CB  VAL A 548      45.815 -27.314 143.951  1.00 12.770          C  
ATOM   8400  CG1 VAL A 548      45.854 -28.050 142.654  1.00 12.770          C  
ATOM   8401  CG2 VAL A 548      45.185 -25.926 143.767  1.00 12.770          C  
ATOM   8402  H   VAL A 548      45.635 -26.576 146.410  1.00 10.970          H  
ATOM   8403  HA  VAL A 548      43.974 -28.083 144.761  1.00 10.930          H  
ATOM   8404  HB  VAL A 548      46.812 -27.211 144.270  1.00 15.320          H  
ATOM   8405 1HG1 VAL A 548      46.436 -27.486 141.986  1.00 15.320          H  
ATOM   8406 2HG1 VAL A 548      46.324 -29.016 142.760  1.00 15.320          H  
ATOM   8407 3HG1 VAL A 548      44.853 -28.178 142.267  1.00 15.320          H  
ATOM   8408 1HG2 VAL A 548      45.756 -25.359 143.027  1.00 15.320          H  
ATOM   8409 2HG2 VAL A 548      44.157 -26.036 143.425  1.00 15.320          H  
ATOM   8410 3HG2 VAL A 548      45.187 -25.384 144.711  1.00 15.320          H  
ATOM   8411  N   PRO A 549      44.828 -30.553 144.548  1.00  9.170          N  
ATOM   8412  CA  PRO A 549      45.207 -31.955 144.470  1.00  9.330          C  
ATOM   8413  C   PRO A 549      46.154 -32.262 143.323  1.00  9.380          C  
ATOM   8414  O   PRO A 549      46.148 -31.560 142.314  1.00  9.340          O  
ATOM   8415  CB  PRO A 549      43.856 -32.646 144.257  1.00 14.000          C  
ATOM   8416  CG  PRO A 549      43.025 -31.642 143.521  1.00 14.000          C  
ATOM   8417  CD  PRO A 549      43.439 -30.301 144.079  1.00 14.000          C  
ATOM   8418  HA  PRO A 549      45.651 -32.255 145.427  1.00 11.200          H  
ATOM   8419 1HB  PRO A 549      43.995 -33.568 143.676  1.00 16.790          H  
ATOM   8420 2HB  PRO A 549      43.422 -32.932 145.225  1.00 16.790          H  
ATOM   8421 1HG  PRO A 549      43.204 -31.725 142.431  1.00 16.790          H  
ATOM   8422 2HG  PRO A 549      41.960 -31.847 143.687  1.00 16.790          H  
ATOM   8423 1HD  PRO A 549      43.403 -29.584 143.258  1.00 16.790          H  
ATOM   8424 2HD  PRO A 549      42.785 -30.020 144.927  1.00 16.790          H  
ATOM   8425  N   TYR A 550      46.883 -33.375 143.450  1.00  9.570          N  
ATOM   8426  CA  TYR A 550      47.706 -33.926 142.372  1.00  9.710          C  
ATOM   8427  C   TYR A 550      46.855 -34.129 141.129  1.00  9.960          C  
ATOM   8428  O   TYR A 550      47.216 -33.751 140.011  1.00 10.080          O  
ATOM   8429  CB  TYR A 550      48.343 -35.247 142.796  1.00 13.540          C  
ATOM   8430  CG  TYR A 550      49.133 -35.894 141.705  1.00 13.540          C  
ATOM   8431  CD1 TYR A 550      50.374 -35.412 141.410  1.00 13.540          C  
ATOM   8432  CD2 TYR A 550      48.619 -36.963 140.999  1.00 13.540          C  
ATOM   8433  CE1 TYR A 550      51.119 -35.967 140.411  1.00 13.540          C  
ATOM   8434  CE2 TYR A 550      49.357 -37.532 139.989  1.00 13.540          C  
ATOM   8435  CZ  TYR A 550      50.609 -37.032 139.691  1.00 13.540          C  
ATOM   8436  OH  TYR A 550      51.360 -37.589 138.680  1.00 13.540          O  
ATOM   8437  H   TYR A 550      46.861 -33.866 144.332  1.00 11.480          H  
ATOM   8438  HA  TYR A 550      48.494 -33.211 142.134  1.00 11.650          H  
ATOM   8439 1HB  TYR A 550      48.996 -35.065 143.622  1.00 16.250          H  
ATOM   8440 2HB  TYR A 550      47.576 -35.943 143.124  1.00 16.250          H  
ATOM   8441  HD1 TYR A 550      50.758 -34.587 141.962  1.00 16.250          H  
ATOM   8442  HD2 TYR A 550      47.638 -37.351 141.236  1.00 16.250          H  
ATOM   8443  HE1 TYR A 550      52.106 -35.568 140.182  1.00 16.250          H  
ATOM   8444  HE2 TYR A 550      48.954 -38.373 139.428  1.00 16.250          H  
ATOM   8445  HH  TYR A 550      50.884 -38.327 138.298  1.00 16.250          H  
ATOM   8446  N   ARG A 551      45.715 -34.779 141.312  1.00 10.180          N  
ATOM   8447  CA  ARG A 551      44.804 -35.023 140.211  1.00 10.540          C  
ATOM   8448  C   ARG A 551      44.044 -33.729 139.978  1.00 10.680          C  
ATOM   8449  O   ARG A 551      42.906 -33.555 140.434  1.00 10.770          O  
ATOM   8450  CB  ARG A 551      43.853 -36.167 140.527  1.00 14.610          C  
ATOM   8451  CG  ARG A 551      44.531 -37.512 140.819  1.00 14.610          C  
ATOM   8452  CD  ARG A 551      45.163 -38.105 139.614  1.00 14.610          C  
ATOM   8453  NE  ARG A 551      45.752 -39.403 139.905  1.00 14.610          N  
ATOM   8454  CZ  ARG A 551      46.411 -40.172 139.015  1.00 14.610          C  
ATOM   8455  NH1 ARG A 551      46.557 -39.772 137.767  1.00 14.610          N  
ATOM   8456  NH2 ARG A 551      46.912 -41.335 139.401  1.00 14.610          N  
ATOM   8457  H   ARG A 551      45.483 -35.091 142.241  1.00 12.220          H  
ATOM   8458  HA  ARG A 551      45.374 -35.254 139.313  1.00 12.650          H  
ATOM   8459 1HB  ARG A 551      43.265 -35.909 141.399  1.00 17.530          H  
ATOM   8460 2HB  ARG A 551      43.161 -36.310 139.697  1.00 17.530          H  
ATOM   8461 1HG  ARG A 551      45.299 -37.378 141.575  1.00 17.530          H  
ATOM   8462 2HG  ARG A 551      43.786 -38.218 141.185  1.00 17.530          H  
ATOM   8463 1HD  ARG A 551      44.410 -38.233 138.837  1.00 17.530          H  
ATOM   8464 2HD  ARG A 551      45.956 -37.453 139.256  1.00 17.530          H  
ATOM   8465  HE  ARG A 551      45.663 -39.751 140.850  1.00 17.530          H  
ATOM   8466 1HH1 ARG A 551      46.173 -38.888 137.468  1.00 17.530          H  
ATOM   8467 2HH1 ARG A 551      47.049 -40.352 137.103  1.00 17.530          H  
ATOM   8468 1HH2 ARG A 551      46.801 -41.640 140.359  1.00 17.530          H  
ATOM   8469 2HH2 ARG A 551      47.406 -41.919 138.743  1.00 17.530          H  
ATOM   8470  N   THR A 552      44.699 -32.848 139.230  1.00 10.830          N  
ATOM   8471  CA  THR A 552      44.298 -31.469 139.031  1.00 11.140          C  
ATOM   8472  C   THR A 552      42.937 -31.234 138.440  1.00 11.170          C  
ATOM   8473  O   THR A 552      42.306 -30.232 138.771  1.00 11.060          O  
ATOM   8474  CB  THR A 552      45.290 -30.752 138.115  1.00 15.470          C  
ATOM   8475  OG1 THR A 552      45.399 -31.464 136.873  1.00 15.470          O  
ATOM   8476  CG2 THR A 552      46.634 -30.604 138.778  1.00 15.470          C  
ATOM   8477  H   THR A 552      45.616 -33.141 138.883  1.00 13.000          H  
ATOM   8478  HA  THR A 552      44.326 -30.987 140.011  1.00 13.370          H  
ATOM   8479  HB  THR A 552      44.890 -29.812 137.896  1.00 18.570          H  
ATOM   8480  HG1 THR A 552      45.855 -30.906 136.217  1.00 18.570          H  
ATOM   8481 1HG2 THR A 552      47.308 -30.064 138.118  1.00 18.570          H  
ATOM   8482 2HG2 THR A 552      46.508 -30.052 139.702  1.00 18.570          H  
ATOM   8483 3HG2 THR A 552      47.052 -31.567 139.001  1.00 18.570          H  
ATOM   8484  N   SER A 553      42.407 -32.169 137.656  1.00 11.450          N  
ATOM   8485  CA  SER A 553      41.094 -31.978 137.030  1.00 11.620          C  
ATOM   8486  C   SER A 553      39.981 -31.789 138.068  1.00 11.610          C  
ATOM   8487  O   SER A 553      38.925 -31.218 137.769  1.00 11.880          O  
ATOM   8488  CB  SER A 553      40.762 -33.153 136.131  1.00 16.200          C  
ATOM   8489  OG  SER A 553      40.561 -34.327 136.874  1.00 16.200          O  
ATOM   8490  H   SER A 553      42.948 -32.994 137.424  1.00 13.740          H  
ATOM   8491  HA  SER A 553      41.139 -31.079 136.414  1.00 13.940          H  
ATOM   8492 1HB  SER A 553      39.862 -32.923 135.557  1.00 19.440          H  
ATOM   8493 2HB  SER A 553      41.572 -33.304 135.422  1.00 19.440          H  
ATOM   8494  HG  SER A 553      40.355 -35.013 136.230  1.00 19.440          H  
ATOM   8495  N   ARG A 554      40.250 -32.188 139.314  1.00 11.510          N  
ATOM   8496  CA  ARG A 554      39.301 -32.096 140.409  1.00 11.690          C  
ATOM   8497  C   ARG A 554      39.017 -30.656 140.846  1.00 11.990          C  
ATOM   8498  O   ARG A 554      38.146 -30.434 141.687  1.00 12.070          O  
ATOM   8499  CB  ARG A 554      39.812 -32.892 141.592  1.00 16.290          C  
ATOM   8500  CG  ARG A 554      39.833 -34.390 141.377  1.00 16.290          C  
ATOM   8501  CD  ARG A 554      40.424 -35.105 142.525  1.00 16.290          C  
ATOM   8502  NE  ARG A 554      40.463 -36.546 142.290  1.00 16.290          N  
ATOM   8503  CZ  ARG A 554      41.022 -37.463 143.113  1.00 16.290          C  
ATOM   8504  NH1 ARG A 554      41.599 -37.092 144.238  1.00 16.290          N  
ATOM   8505  NH2 ARG A 554      40.987 -38.746 142.782  1.00 16.290          N  
ATOM   8506  H   ARG A 554      41.167 -32.607 139.506  1.00 13.810          H  
ATOM   8507  HA  ARG A 554      38.365 -32.541 140.077  1.00 14.030          H  
ATOM   8508 1HB  ARG A 554      40.829 -32.591 141.793  1.00 19.550          H  
ATOM   8509 2HB  ARG A 554      39.218 -32.675 142.477  1.00 19.550          H  
ATOM   8510 1HG  ARG A 554      38.817 -34.750 141.233  1.00 19.550          H  
ATOM   8511 2HG  ARG A 554      40.429 -34.617 140.493  1.00 19.550          H  
ATOM   8512 1HD  ARG A 554      41.446 -34.746 142.674  1.00 19.550          H  
ATOM   8513 2HD  ARG A 554      39.833 -34.912 143.419  1.00 19.550          H  
ATOM   8514  HE  ARG A 554      40.033 -36.884 141.438  1.00 19.550          H  
ATOM   8515 1HH1 ARG A 554      41.626 -36.116 144.496  1.00 19.550          H  
ATOM   8516 2HH1 ARG A 554      42.010 -37.784 144.849  1.00 19.550          H  
ATOM   8517 1HH2 ARG A 554      40.541 -39.035 141.921  1.00 19.550          H  
ATOM   8518 2HH2 ARG A 554      41.397 -39.438 143.391  1.00 19.550          H  
ATOM   8519  N   LEU A 555      39.731 -29.674 140.273  1.00 12.340          N  
ATOM   8520  CA  LEU A 555      39.499 -28.262 140.580  1.00 12.730          C  
ATOM   8521  C   LEU A 555      38.095 -27.815 140.149  1.00 12.590          C  
ATOM   8522  O   LEU A 555      37.603 -26.779 140.599  1.00 12.660          O  
ATOM   8523  CB  LEU A 555      40.540 -27.321 139.886  1.00 17.670          C  
ATOM   8524  CG  LEU A 555      40.338 -26.920 138.323  1.00 17.670          C  
ATOM   8525  CD1 LEU A 555      41.168 -25.674 137.992  1.00 17.670          C  
ATOM   8526  CD2 LEU A 555      40.778 -28.050 137.396  1.00 17.670          C  
ATOM   8527  H   LEU A 555      40.470 -29.927 139.610  1.00 14.810          H  
ATOM   8528  HA  LEU A 555      39.582 -28.129 141.657  1.00 15.280          H  
ATOM   8529 1HB  LEU A 555      40.594 -26.398 140.455  1.00 21.200          H  
ATOM   8530 2HB  LEU A 555      41.499 -27.814 139.959  1.00 21.200          H  
ATOM   8531  HG  LEU A 555      39.310 -26.683 138.152  1.00 21.200          H  
ATOM   8532 1HD1 LEU A 555      41.023 -25.399 136.958  1.00 21.200          H  
ATOM   8533 2HD1 LEU A 555      40.867 -24.843 138.631  1.00 21.200          H  
ATOM   8534 3HD1 LEU A 555      42.194 -25.902 138.150  1.00 21.200          H  
ATOM   8535 1HD2 LEU A 555      40.630 -27.760 136.362  1.00 21.200          H  
ATOM   8536 2HD2 LEU A 555      41.824 -28.257 137.548  1.00 21.200          H  
ATOM   8537 3HD2 LEU A 555      40.200 -28.935 137.600  1.00 21.200          H  
ATOM   8538  N   THR A 556      37.483 -28.546 139.215  1.00 12.630          N  
ATOM   8539  CA  THR A 556      36.189 -28.158 138.671  1.00 12.740          C  
ATOM   8540  C   THR A 556      35.235 -29.272 138.259  1.00 13.000          C  
ATOM   8541  O   THR A 556      35.406 -30.447 138.582  1.00 13.130          O  
ATOM   8542  CB  THR A 556      36.440 -27.264 137.462  1.00 17.790          C  
ATOM   8543  OG1 THR A 556      35.192 -26.704 136.998  1.00 17.790          O  
ATOM   8544  CG2 THR A 556      37.132 -28.066 136.390  1.00 17.790          C  
ATOM   8545  H   THR A 556      37.937 -29.404 138.882  1.00 15.160          H  
ATOM   8546  HA  THR A 556      35.681 -27.569 139.431  1.00 15.290          H  
ATOM   8547  HB  THR A 556      37.079 -26.445 137.765  1.00 21.350          H  
ATOM   8548  HG1 THR A 556      35.365 -26.032 136.291  1.00 21.350          H  
ATOM   8549 1HG2 THR A 556      37.340 -27.419 135.572  1.00 21.350          H  
ATOM   8550 2HG2 THR A 556      38.056 -28.454 136.767  1.00 21.350          H  
ATOM   8551 3HG2 THR A 556      36.524 -28.896 136.054  1.00 21.350          H  
ATOM   8552  N   TYR A 557      34.189 -28.849 137.547  1.00 13.140          N  
ATOM   8553  CA  TYR A 557      33.137 -29.699 137.003  1.00 13.360          C  
ATOM   8554  C   TYR A 557      33.061 -29.392 135.510  1.00 13.050          C  
ATOM   8555  O   TYR A 557      32.315 -30.014 134.750  1.00 13.230          O  
ATOM   8556  CB  TYR A 557      31.805 -29.448 137.711  1.00 18.620          C  
ATOM   8557  CG  TYR A 557      31.239 -28.065 137.515  1.00 18.620          C  
ATOM   8558  CD1 TYR A 557      30.378 -27.814 136.454  1.00 18.620          C  
ATOM   8559  CD2 TYR A 557      31.591 -27.044 138.376  1.00 18.620          C  
ATOM   8560  CE1 TYR A 557      29.864 -26.551 136.268  1.00 18.620          C  
ATOM   8561  CE2 TYR A 557      31.081 -25.779 138.186  1.00 18.620          C  
ATOM   8562  CZ  TYR A 557      30.219 -25.532 137.137  1.00 18.620          C  
ATOM   8563  OH  TYR A 557      29.711 -24.268 136.950  1.00 18.620          O  
ATOM   8564  H   TYR A 557      34.150 -27.853 137.368  1.00 15.770          H  
ATOM   8565  HA  TYR A 557      33.416 -30.747 137.123  1.00 16.030          H  
ATOM   8566 1HB  TYR A 557      31.067 -30.167 137.356  1.00 22.340          H  
ATOM   8567 2HB  TYR A 557      31.930 -29.613 138.780  1.00 22.340          H  
ATOM   8568  HD1 TYR A 557      30.107 -28.620 135.769  1.00 22.340          H  
ATOM   8569  HD2 TYR A 557      32.271 -27.239 139.206  1.00 22.340          H  
ATOM   8570  HE1 TYR A 557      29.188 -26.357 135.436  1.00 22.340          H  
ATOM   8571  HE2 TYR A 557      31.356 -24.973 138.865  1.00 22.340          H  
ATOM   8572  HH  TYR A 557      29.122 -24.268 136.192  1.00 22.340          H  
ATOM   8573  N   THR A 558      33.889 -28.427 135.113  1.00 12.780          N  
ATOM   8574  CA  THR A 558      34.015 -27.925 133.744  1.00 12.680          C  
ATOM   8575  C   THR A 558      35.401 -28.339 133.243  1.00 12.270          C  
ATOM   8576  O   THR A 558      36.395 -27.627 133.462  1.00 12.410          O  
ATOM   8577  CB  THR A 558      33.945 -26.394 133.691  1.00 17.790          C  
ATOM   8578  OG1 THR A 558      34.999 -25.848 134.517  1.00 17.790          O  
ATOM   8579  CG2 THR A 558      32.631 -25.911 134.216  1.00 17.790          C  
ATOM   8580  H   THR A 558      34.448 -27.994 135.845  1.00 15.340          H  
ATOM   8581  HA  THR A 558      33.249 -28.371 133.108  1.00 15.220          H  
ATOM   8582  HB  THR A 558      34.067 -26.068 132.671  1.00 21.350          H  
ATOM   8583  HG1 THR A 558      35.851 -26.136 134.117  1.00 21.350          H  
ATOM   8584 1HG2 THR A 558      32.601 -24.823 134.176  1.00 21.350          H  
ATOM   8585 2HG2 THR A 558      31.822 -26.321 133.617  1.00 21.350          H  
ATOM   8586 3HG2 THR A 558      32.528 -26.236 135.239  1.00 21.350          H  
ATOM   8587  N   ASP A 559      35.456 -29.447 132.514  1.00 11.930          N  
ATOM   8588  CA  ASP A 559      36.703 -30.110 132.146  1.00 11.680          C  
ATOM   8589  C   ASP A 559      37.583 -29.481 131.063  1.00 11.720          C  
ATOM   8590  O   ASP A 559      38.556 -30.101 130.624  1.00 11.910          O  
ATOM   8591  CB  ASP A 559      36.399 -31.573 131.802  1.00 16.450          C  
ATOM   8592  CG  ASP A 559      35.424 -31.735 130.640  1.00 16.450          C  
ATOM   8593  OD1 ASP A 559      34.923 -30.736 130.167  1.00 16.450          O  
ATOM   8594  OD2 ASP A 559      35.166 -32.851 130.252  1.00 16.450          O  
ATOM   8595  H   ASP A 559      34.585 -29.906 132.259  1.00 14.320          H  
ATOM   8596  HA  ASP A 559      37.312 -30.136 133.051  1.00 14.020          H  
ATOM   8597 1HB  ASP A 559      37.323 -32.089 131.555  1.00 19.740          H  
ATOM   8598 2HB  ASP A 559      35.975 -32.066 132.679  1.00 19.740          H  
ATOM   8599  N   HIS A 560      37.315 -28.238 130.666  1.00 11.710          N  
ATOM   8600  CA  HIS A 560      38.236 -27.574 129.761  1.00 11.820          C  
ATOM   8601  C   HIS A 560      39.430 -27.024 130.554  1.00 11.550          C  
ATOM   8602  O   HIS A 560      40.443 -26.629 129.968  1.00 11.580          O  
ATOM   8603  CB  HIS A 560      37.550 -26.439 129.008  1.00 16.500          C  
ATOM   8604  CG  HIS A 560      37.124 -25.315 129.881  1.00 16.500          C  
ATOM   8605  ND1 HIS A 560      36.087 -25.421 130.778  1.00 16.500          N  
ATOM   8606  CD2 HIS A 560      37.594 -24.049 129.989  1.00 16.500          C  
ATOM   8607  CE1 HIS A 560      35.940 -24.257 131.407  1.00 16.500          C  
ATOM   8608  NE2 HIS A 560      36.838 -23.414 130.940  1.00 16.500          N  
ATOM   8609  H   HIS A 560      36.491 -27.741 130.996  1.00 14.050          H  
ATOM   8610  HA  HIS A 560      38.616 -28.287 129.030  1.00 14.180          H  
ATOM   8611 1HB  HIS A 560      38.228 -26.045 128.249  1.00 19.800          H  
ATOM   8612 2HB  HIS A 560      36.670 -26.825 128.494  1.00 19.800          H  
ATOM   8613  HD2 HIS A 560      38.419 -23.618 129.422  1.00 19.800          H  
ATOM   8614  HE1 HIS A 560      35.205 -24.028 132.176  1.00 19.800          H  
ATOM   8615  HE2 HIS A 560      36.956 -22.455 131.238  1.00 19.800          H  
ATOM   8616  N   LEU A 561      39.320 -27.009 131.892  1.00 11.480          N  
ATOM   8617  CA  LEU A 561      40.405 -26.492 132.718  1.00 11.420          C  
ATOM   8618  C   LEU A 561      41.424 -27.574 133.033  1.00 11.130          C  
ATOM   8619  O   LEU A 561      41.080 -28.672 133.472  1.00 11.060          O  
ATOM   8620  CB  LEU A 561      39.882 -25.911 134.034  1.00 16.010          C  
ATOM   8621  CG  LEU A 561      38.901 -24.735 133.940  1.00 16.010          C  
ATOM   8622  CD1 LEU A 561      38.494 -24.317 135.348  1.00 16.010          C  
ATOM   8623  CD2 LEU A 561      39.534 -23.583 133.205  1.00 16.010          C  
ATOM   8624  H   LEU A 561      38.450 -27.341 132.321  1.00 13.780          H  
ATOM   8625  HA  LEU A 561      40.927 -25.723 132.159  1.00 13.700          H  
ATOM   8626 1HB  LEU A 561      39.378 -26.707 134.569  1.00 19.210          H  
ATOM   8627 2HB  LEU A 561      40.734 -25.588 134.624  1.00 19.210          H  
ATOM   8628  HG  LEU A 561      38.001 -25.054 133.413  1.00 19.210          H  
ATOM   8629 1HD1 LEU A 561      37.783 -23.495 135.290  1.00 19.210          H  
ATOM   8630 2HD1 LEU A 561      38.034 -25.152 135.858  1.00 19.210          H  
ATOM   8631 3HD1 LEU A 561      39.367 -23.994 135.902  1.00 19.210          H  
ATOM   8632 1HD2 LEU A 561      38.829 -22.759 133.159  1.00 19.210          H  
ATOM   8633 2HD2 LEU A 561      40.427 -23.275 133.734  1.00 19.210          H  
ATOM   8634 3HD2 LEU A 561      39.794 -23.869 132.193  1.00 19.210          H  
ATOM   8635  N   LYS A 562      42.701 -27.244 132.836  1.00 11.140          N  
ATOM   8636  CA  LYS A 562      43.773 -28.212 133.056  1.00 11.010          C  
ATOM   8637  C   LYS A 562      44.817 -27.829 134.110  1.00 10.500          C  
ATOM   8638  O   LYS A 562      45.639 -28.668 134.483  1.00 10.370          O  
ATOM   8639  CB  LYS A 562      44.485 -28.471 131.724  1.00 15.470          C  
ATOM   8640  CG  LYS A 562      43.560 -28.986 130.582  1.00 15.470          C  
ATOM   8641  CD  LYS A 562      42.944 -30.367 130.870  1.00 15.470          C  
ATOM   8642  CE  LYS A 562      42.072 -30.833 129.706  1.00 15.470          C  
ATOM   8643  NZ  LYS A 562      41.451 -32.172 129.966  1.00 15.470          N  
ATOM   8644  H   LYS A 562      42.915 -26.328 132.470  1.00 13.370          H  
ATOM   8645  HA  LYS A 562      43.322 -29.139 133.402  1.00 13.210          H  
ATOM   8646 1HB  LYS A 562      44.961 -27.550 131.383  1.00 18.560          H  
ATOM   8647 2HB  LYS A 562      45.275 -29.206 131.874  1.00 18.560          H  
ATOM   8648 1HG  LYS A 562      42.749 -28.271 130.420  1.00 18.560          H  
ATOM   8649 2HG  LYS A 562      44.140 -29.049 129.664  1.00 18.560          H  
ATOM   8650 1HD  LYS A 562      43.734 -31.097 131.049  1.00 18.560          H  
ATOM   8651 2HD  LYS A 562      42.308 -30.320 131.749  1.00 18.560          H  
ATOM   8652 1HE  LYS A 562      41.275 -30.100 129.554  1.00 18.560          H  
ATOM   8653 2HE  LYS A 562      42.675 -30.893 128.802  1.00 18.560          H  
ATOM   8654 1HZ  LYS A 562      40.874 -32.435 129.180  1.00 18.560          H  
ATOM   8655 2HZ  LYS A 562      42.173 -32.861 130.098  1.00 18.560          H  
ATOM   8656 3HZ  LYS A 562      40.877 -32.126 130.802  1.00 18.560          H  
ATOM   8657  N   ASN A 563      44.833 -26.572 134.559  1.00 10.360          N  
ATOM   8658  CA  ASN A 563      45.875 -26.140 135.480  1.00 10.000          C  
ATOM   8659  C   ASN A 563      45.370 -25.234 136.606  1.00  9.720          C  
ATOM   8660  O   ASN A 563      45.034 -24.088 136.348  1.00  9.870          O  
ATOM   8661  CB  ASN A 563      46.927 -25.358 134.763  1.00 14.140          C  
ATOM   8662  CG  ASN A 563      48.008 -25.042 135.679  1.00 14.140          C  
ATOM   8663  OD1 ASN A 563      48.705 -25.950 136.172  1.00 14.140          O  
ATOM   8664  ND2 ASN A 563      48.144 -23.809 136.016  1.00 14.140          N  
ATOM   8665  H   ASN A 563      44.142 -25.909 134.250  1.00 12.430          H  
ATOM   8666  HA  ASN A 563      46.364 -27.021 135.882  1.00 12.000          H  
ATOM   8667 1HB  ASN A 563      47.322 -25.939 133.927  1.00 16.970          H  
ATOM   8668 2HB  ASN A 563      46.512 -24.434 134.377  1.00 16.970          H  
ATOM   8669 1HD2 ASN A 563      48.842 -23.559 136.694  1.00 16.970          H  
ATOM   8670 2HD2 ASN A 563      47.527 -23.052 135.680  1.00 16.970          H  
ATOM   8671  N   PRO A 564      45.227 -25.741 137.834  1.00  9.460          N  
ATOM   8672  CA  PRO A 564      44.813 -25.036 139.033  1.00  9.260          C  
ATOM   8673  C   PRO A 564      45.738 -23.940 139.571  1.00  9.040          C  
ATOM   8674  O   PRO A 564      45.299 -23.197 140.433  1.00  9.370          O  
ATOM   8675  CB  PRO A 564      44.761 -26.139 140.058  1.00 13.890          C  
ATOM   8676  CG  PRO A 564      44.619 -27.397 139.282  1.00 13.890          C  
ATOM   8677  CD  PRO A 564      45.361 -27.165 138.019  1.00 13.890          C  
ATOM   8678  HA  PRO A 564      43.818 -24.615 138.870  1.00 11.110          H  
ATOM   8679 1HB  PRO A 564      45.672 -26.068 140.623  1.00 16.670          H  
ATOM   8680 2HB  PRO A 564      43.930 -25.965 140.752  1.00 16.670          H  
ATOM   8681 1HG  PRO A 564      45.027 -28.225 139.857  1.00 16.670          H  
ATOM   8682 2HG  PRO A 564      43.576 -27.636 139.105  1.00 16.670          H  
ATOM   8683 1HD  PRO A 564      46.419 -27.463 138.115  1.00 16.670          H  
ATOM   8684 2HD  PRO A 564      44.826 -27.705 137.222  1.00 16.670          H  
ATOM   8685  N   LEU A 565      47.021 -23.911 139.195  1.00  8.570          N  
ATOM   8686  CA  LEU A 565      47.967 -22.892 139.700  1.00  8.190          C  
ATOM   8687  C   LEU A 565      48.541 -22.012 138.597  1.00  8.000          C  
ATOM   8688  O   LEU A 565      49.371 -22.485 137.810  1.00  8.040          O  
ATOM   8689  CB  LEU A 565      49.137 -23.578 140.424  1.00 11.620          C  
ATOM   8690  CG  LEU A 565      50.304 -22.681 140.936  1.00 11.620          C  
ATOM   8691  CD1 LEU A 565      49.802 -21.680 142.015  1.00 11.620          C  
ATOM   8692  CD2 LEU A 565      51.410 -23.609 141.474  1.00 11.620          C  
ATOM   8693  H   LEU A 565      47.346 -24.563 138.499  1.00 10.280          H  
ATOM   8694  HA  LEU A 565      47.430 -22.249 140.397  1.00  9.830          H  
ATOM   8695 1HB  LEU A 565      48.738 -24.110 141.283  1.00 13.940          H  
ATOM   8696 2HB  LEU A 565      49.572 -24.304 139.737  1.00 13.940          H  
ATOM   8697  HG  LEU A 565      50.710 -22.096 140.105  1.00 13.940          H  
ATOM   8698 1HD1 LEU A 565      50.632 -21.073 142.357  1.00 13.940          H  
ATOM   8699 2HD1 LEU A 565      49.040 -21.028 141.603  1.00 13.940          H  
ATOM   8700 3HD1 LEU A 565      49.391 -22.221 142.853  1.00 13.940          H  
ATOM   8701 1HD2 LEU A 565      52.250 -23.012 141.800  1.00 13.940          H  
ATOM   8702 2HD2 LEU A 565      51.021 -24.195 142.308  1.00 13.940          H  
ATOM   8703 3HD2 LEU A 565      51.738 -24.279 140.688  1.00 13.940          H  
ATOM   8704  N   ASP A 566      48.202 -20.729 138.585  1.00  7.850          N  
ATOM   8705  CA  ASP A 566      48.733 -19.876 137.530  1.00  7.700          C  
ATOM   8706  C   ASP A 566      49.840 -18.952 138.014  1.00  7.360          C  
ATOM   8707  O   ASP A 566      49.821 -18.465 139.152  1.00  7.310          O  
ATOM   8708  CB  ASP A 566      47.641 -19.046 136.874  1.00 10.840          C  
ATOM   8709  CG  ASP A 566      46.622 -19.863 136.049  1.00 10.840          C  
ATOM   8710  OD1 ASP A 566      46.815 -21.042 135.757  1.00 10.840          O  
ATOM   8711  OD2 ASP A 566      45.647 -19.257 135.692  1.00 10.840          O  
ATOM   8712  H   ASP A 566      47.573 -20.345 139.298  1.00  9.420          H  
ATOM   8713  HA  ASP A 566      49.160 -20.513 136.754  1.00  9.240          H  
ATOM   8714 1HB  ASP A 566      47.098 -18.495 137.650  1.00 13.010          H  
ATOM   8715 2HB  ASP A 566      48.109 -18.301 136.222  1.00 13.010          H  
ATOM   8716  N   MET A 567      50.790 -18.668 137.117  1.00  7.210          N  
ATOM   8717  CA  MET A 567      51.860 -17.715 137.367  1.00  6.970          C  
ATOM   8718  C   MET A 567      51.424 -16.365 136.829  1.00  6.830          C  
ATOM   8719  O   MET A 567      50.922 -16.238 135.704  1.00  6.810          O  
ATOM   8720  CB  MET A 567      53.161 -18.217 136.760  1.00  9.850          C  
ATOM   8721  CG  MET A 567      54.340 -17.312 136.946  1.00  9.850          C  
ATOM   8722  SD  MET A 567      55.903 -18.077 136.416  1.00  9.850          S  
ATOM   8723  CE  MET A 567      55.781 -18.158 134.611  1.00  9.850          C  
ATOM   8724  H   MET A 567      50.761 -19.110 136.192  1.00  8.650          H  
ATOM   8725  HA  MET A 567      51.999 -17.609 138.443  1.00  8.360          H  
ATOM   8726 1HB  MET A 567      53.419 -19.146 137.231  1.00 11.820          H  
ATOM   8727 2HB  MET A 567      53.012 -18.415 135.697  1.00 11.820          H  
ATOM   8728 1HG  MET A 567      54.182 -16.416 136.364  1.00 11.820          H  
ATOM   8729 2HG  MET A 567      54.421 -17.021 137.985  1.00 11.820          H  
ATOM   8730 1HE  MET A 567      56.700 -18.598 134.210  1.00 11.820          H  
ATOM   8731 2HE  MET A 567      54.930 -18.769 134.317  1.00 11.820          H  
ATOM   8732 3HE  MET A 567      55.671 -17.172 134.202  1.00 11.820          H  
ATOM   8733  N   VAL A 568      51.563 -15.343 137.656  1.00  6.750          N  
ATOM   8734  CA  VAL A 568      51.054 -14.039 137.311  1.00  6.630          C  
ATOM   8735  C   VAL A 568      52.037 -12.884 137.469  1.00  6.430          C  
ATOM   8736  O   VAL A 568      52.785 -12.771 138.448  1.00  6.480          O  
ATOM   8737  CB  VAL A 568      49.807 -13.774 138.168  1.00  9.330          C  
ATOM   8738  CG1 VAL A 568      49.182 -12.433 137.820  1.00  9.330          C  
ATOM   8739  CG2 VAL A 568      48.827 -14.908 137.996  1.00  9.330          C  
ATOM   8740  H   VAL A 568      51.992 -15.463 138.568  1.00  8.100          H  
ATOM   8741  HA  VAL A 568      50.748 -14.069 136.270  1.00  7.960          H  
ATOM   8742  HB  VAL A 568      50.098 -13.731 139.203  1.00 11.200          H  
ATOM   8743 1HG1 VAL A 568      48.336 -12.309 138.442  1.00 11.200          H  
ATOM   8744 2HG1 VAL A 568      49.877 -11.617 137.995  1.00 11.200          H  
ATOM   8745 3HG1 VAL A 568      48.871 -12.429 136.774  1.00 11.200          H  
ATOM   8746 1HG2 VAL A 568      47.988 -14.718 138.598  1.00 11.200          H  
ATOM   8747 2HG2 VAL A 568      48.537 -14.974 136.961  1.00 11.200          H  
ATOM   8748 3HG2 VAL A 568      49.262 -15.848 138.309  1.00 11.200          H  
ATOM   8749  N   TYR A 569      52.023 -12.009 136.478  1.00  6.220          N  
ATOM   8750  CA  TYR A 569      52.845 -10.822 136.555  1.00  6.020          C  
ATOM   8751  C   TYR A 569      52.001  -9.583 136.374  1.00  5.900          C  
ATOM   8752  O   TYR A 569      51.186  -9.485 135.449  1.00  5.820          O  
ATOM   8753  CB  TYR A 569      53.918 -10.834 135.464  1.00  8.510          C  
ATOM   8754  CG  TYR A 569      54.837 -11.972 135.543  1.00  8.510          C  
ATOM   8755  CD1 TYR A 569      54.498 -13.162 134.932  1.00  8.510          C  
ATOM   8756  CD2 TYR A 569      56.013 -11.856 136.212  1.00  8.510          C  
ATOM   8757  CE1 TYR A 569      55.340 -14.213 135.021  1.00  8.510          C  
ATOM   8758  CE2 TYR A 569      56.851 -12.910 136.283  1.00  8.510          C  
ATOM   8759  CZ  TYR A 569      56.527 -14.079 135.710  1.00  8.510          C  
ATOM   8760  OH  TYR A 569      57.385 -15.127 135.817  1.00  8.510          O  
ATOM   8761  H   TYR A 569      51.395 -12.199 135.690  1.00  7.460          H  
ATOM   8762  HA  TYR A 569      53.313 -10.767 137.537  1.00  7.220          H  
ATOM   8763 1HB  TYR A 569      53.461 -10.854 134.505  1.00 10.210          H  
ATOM   8764 2HB  TYR A 569      54.502  -9.922 135.520  1.00 10.210          H  
ATOM   8765  HD1 TYR A 569      53.557 -13.257 134.389  1.00 10.210          H  
ATOM   8766  HD2 TYR A 569      56.279 -10.938 136.691  1.00 10.210          H  
ATOM   8767  HE1 TYR A 569      55.075 -15.141 134.558  1.00 10.210          H  
ATOM   8768  HE2 TYR A 569      57.791 -12.826 136.826  1.00 10.210          H  
ATOM   8769  HH  TYR A 569      58.263 -14.815 136.159  1.00 10.210          H  
ATOM   8770  N   VAL A 570      52.212  -8.609 137.239  1.00  5.900          N  
ATOM   8771  CA  VAL A 570      51.544  -7.341 137.039  1.00  5.800          C  
ATOM   8772  C   VAL A 570      52.613  -6.353 136.680  1.00  5.630          C  
ATOM   8773  O   VAL A 570      53.500  -6.037 137.478  1.00  5.680          O  
ATOM   8774  CB  VAL A 570      50.732  -6.890 138.260  1.00  8.160          C  
ATOM   8775  CG1 VAL A 570      50.072  -5.525 137.982  1.00  8.160          C  
ATOM   8776  CG2 VAL A 570      49.681  -7.927 138.543  1.00  8.160          C  
ATOM   8777  H   VAL A 570      52.841  -8.770 138.034  1.00  7.080          H  
ATOM   8778  HA  VAL A 570      50.856  -7.416 136.198  1.00  6.960          H  
ATOM   8779  HB  VAL A 570      51.381  -6.781 139.111  1.00  9.790          H  
ATOM   8780 1HG1 VAL A 570      49.490  -5.217 138.852  1.00  9.790          H  
ATOM   8781 2HG1 VAL A 570      50.835  -4.772 137.778  1.00  9.790          H  
ATOM   8782 3HG1 VAL A 570      49.408  -5.610 137.117  1.00  9.790          H  
ATOM   8783 1HG2 VAL A 570      49.093  -7.627 139.409  1.00  9.790          H  
ATOM   8784 2HG2 VAL A 570      49.033  -8.021 137.674  1.00  9.790          H  
ATOM   8785 3HG2 VAL A 570      50.163  -8.877 138.735  1.00  9.790          H  
ATOM   8786  N   ILE A 571      52.520  -5.885 135.454  1.00  5.450          N  
ATOM   8787  CA  ILE A 571      53.524  -5.030 134.869  1.00  5.290          C  
ATOM   8788  C   ILE A 571      53.034  -3.606 134.836  1.00  5.260          C  
ATOM   8789  O   ILE A 571      52.171  -3.256 134.033  1.00  5.250          O  
ATOM   8790  CB  ILE A 571      53.888  -5.626 133.463  1.00  7.470          C  
ATOM   8791  CG1 ILE A 571      54.493  -7.074 133.731  1.00  7.470          C  
ATOM   8792  CG2 ILE A 571      54.735  -4.749 132.507  1.00  7.470          C  
ATOM   8793  CD1 ILE A 571      54.930  -7.863 132.545  1.00  7.470          C  
ATOM   8794  H   ILE A 571      51.689  -6.157 134.914  1.00  6.540          H  
ATOM   8795  HA  ILE A 571      54.414  -5.061 135.495  1.00  6.350          H  
ATOM   8796  HB  ILE A 571      52.932  -5.792 132.960  1.00  8.960          H  
ATOM   8797 1HG1 ILE A 571      55.322  -6.986 134.384  1.00  8.960          H  
ATOM   8798 2HG1 ILE A 571      53.723  -7.665 134.231  1.00  8.960          H  
ATOM   8799 1HG2 ILE A 571      54.846  -5.256 131.551  1.00  8.960          H  
ATOM   8800 2HG2 ILE A 571      54.233  -3.795 132.339  1.00  8.960          H  
ATOM   8801 3HG2 ILE A 571      55.692  -4.588 132.903  1.00  8.960          H  
ATOM   8802 1HD1 ILE A 571      55.296  -8.832 132.888  1.00  8.960          H  
ATOM   8803 2HD1 ILE A 571      54.130  -8.014 131.855  1.00  8.960          H  
ATOM   8804 3HD1 ILE A 571      55.727  -7.340 132.045  1.00  8.960          H  
ATOM   8805  N   THR A 572      53.584  -2.784 135.736  1.00  5.250          N  
ATOM   8806  CA  THR A 572      53.135  -1.406 135.926  1.00  5.220          C  
ATOM   8807  C   THR A 572      54.265  -0.436 135.634  1.00  5.020          C  
ATOM   8808  O   THR A 572      55.318  -0.424 136.293  1.00  5.040          O  
ATOM   8809  CB  THR A 572      52.526  -1.216 137.334  1.00  7.320          C  
ATOM   8810  OG1 THR A 572      52.227   0.162 137.530  1.00  7.320          O  
ATOM   8811  CG2 THR A 572      53.437  -1.711 138.429  1.00  7.320          C  
ATOM   8812  H   THR A 572      54.324  -3.140 136.354  1.00  6.300          H  
ATOM   8813  HA  THR A 572      52.352  -1.200 135.209  1.00  6.260          H  
ATOM   8814  HB  THR A 572      51.614  -1.784 137.399  1.00  8.780          H  
ATOM   8815  HG1 THR A 572      51.529   0.419 136.919  1.00  8.780          H  
ATOM   8816 1HG2 THR A 572      52.950  -1.564 139.391  1.00  8.780          H  
ATOM   8817 2HG2 THR A 572      53.638  -2.769 138.291  1.00  8.780          H  
ATOM   8818 3HG2 THR A 572      54.358  -1.163 138.410  1.00  8.780          H  
ATOM   8819  N   VAL A 573      54.076   0.347 134.581  1.00  4.860          N  
ATOM   8820  CA  VAL A 573      55.182   1.164 134.121  1.00  4.680          C  
ATOM   8821  C   VAL A 573      54.905   2.668 134.095  1.00  4.640          C  
ATOM   8822  O   VAL A 573      53.913   3.136 133.538  1.00  4.630          O  
ATOM   8823  CB  VAL A 573      55.574   0.638 132.725  1.00  6.620          C  
ATOM   8824  CG1 VAL A 573      54.426   0.848 131.711  1.00  6.620          C  
ATOM   8825  CG2 VAL A 573      56.833   1.226 132.320  1.00  6.620          C  
ATOM   8826  H   VAL A 573      53.162   0.335 134.119  1.00  5.830          H  
ATOM   8827  HA  VAL A 573      56.027   1.003 134.788  1.00  5.620          H  
ATOM   8828  HB  VAL A 573      55.700  -0.422 132.787  1.00  7.950          H  
ATOM   8829 1HG1 VAL A 573      54.714   0.423 130.758  1.00  7.950          H  
ATOM   8830 2HG1 VAL A 573      53.526   0.349 132.070  1.00  7.950          H  
ATOM   8831 3HG1 VAL A 573      54.215   1.898 131.570  1.00  7.950          H  
ATOM   8832 1HG2 VAL A 573      57.122   0.823 131.352  1.00  7.950          H  
ATOM   8833 2HG2 VAL A 573      56.712   2.279 132.268  1.00  7.950          H  
ATOM   8834 3HG2 VAL A 573      57.598   0.992 133.054  1.00  7.950          H  
ATOM   8835  N   LYS A 574      55.840   3.434 134.642  1.00  4.640          N  
ATOM   8836  CA  LYS A 574      55.708   4.883 134.651  1.00  4.620          C  
ATOM   8837  C   LYS A 574      56.513   5.519 133.529  1.00  4.410          C  
ATOM   8838  O   LYS A 574      57.587   5.025 133.164  1.00  4.360          O  
ATOM   8839  CB  LYS A 574      56.138   5.443 136.005  1.00  6.480          C  
ATOM   8840  CG  LYS A 574      55.238   5.016 137.165  1.00  6.480          C  
ATOM   8841  CD  LYS A 574      55.702   5.627 138.483  1.00  6.480          C  
ATOM   8842  CE  LYS A 574      54.814   5.199 139.647  1.00  6.480          C  
ATOM   8843  NZ  LYS A 574      55.271   5.781 140.945  1.00  6.480          N  
ATOM   8844  H   LYS A 574      56.655   2.974 135.066  1.00  5.570          H  
ATOM   8845  HA  LYS A 574      54.658   5.136 134.489  1.00  5.540          H  
ATOM   8846 1HB  LYS A 574      57.151   5.107 136.226  1.00  7.770          H  
ATOM   8847 2HB  LYS A 574      56.153   6.534 135.962  1.00  7.770          H  
ATOM   8848 1HG  LYS A 574      54.214   5.330 136.963  1.00  7.770          H  
ATOM   8849 2HG  LYS A 574      55.251   3.926 137.247  1.00  7.770          H  
ATOM   8850 1HD  LYS A 574      56.728   5.310 138.686  1.00  7.770          H  
ATOM   8851 2HD  LYS A 574      55.684   6.713 138.408  1.00  7.770          H  
ATOM   8852 1HE  LYS A 574      53.793   5.525 139.454  1.00  7.770          H  
ATOM   8853 2HE  LYS A 574      54.827   4.111 139.725  1.00  7.770          H  
ATOM   8854 1HZ  LYS A 574      54.657   5.475 141.688  1.00  7.770          H  
ATOM   8855 2HZ  LYS A 574      56.214   5.475 141.142  1.00  7.770          H  
ATOM   8856 3HZ  LYS A 574      55.251   6.791 140.890  1.00  7.770          H  
ATOM   8857  N   TYR A 575      56.051   6.680 133.062  1.00  4.320          N  
ATOM   8858  CA  TYR A 575      56.725   7.455 132.019  1.00  4.150          C  
ATOM   8859  C   TYR A 575      56.441   8.948 132.138  1.00  4.070          C  
ATOM   8860  O   TYR A 575      55.453   9.355 132.753  1.00  4.080          O  
ATOM   8861  CB  TYR A 575      56.306   6.909 130.662  1.00  5.880          C  
ATOM   8862  CG  TYR A 575      54.802   6.926 130.437  1.00  5.880          C  
ATOM   8863  CD1 TYR A 575      54.193   7.959 129.759  1.00  5.880          C  
ATOM   8864  CD2 TYR A 575      54.019   5.887 130.952  1.00  5.880          C  
ATOM   8865  CE1 TYR A 575      52.825   7.954 129.585  1.00  5.880          C  
ATOM   8866  CE2 TYR A 575      52.677   5.887 130.783  1.00  5.880          C  
ATOM   8867  CZ  TYR A 575      52.067   6.908 130.102  1.00  5.880          C  
ATOM   8868  OH  TYR A 575      50.702   6.899 129.937  1.00  5.880          O  
ATOM   8869  H   TYR A 575      55.171   7.031 133.422  1.00  5.180          H  
ATOM   8870  HA  TYR A 575      57.805   7.330 132.120  1.00  4.980          H  
ATOM   8871 1HB  TYR A 575      56.779   7.503 129.873  1.00  7.050          H  
ATOM   8872 2HB  TYR A 575      56.665   5.921 130.561  1.00  7.050          H  
ATOM   8873  HD1 TYR A 575      54.781   8.774 129.360  1.00  7.050          H  
ATOM   8874  HD2 TYR A 575      54.470   5.068 131.501  1.00  7.050          H  
ATOM   8875  HE1 TYR A 575      52.345   8.772 129.046  1.00  7.050          H  
ATOM   8876  HE2 TYR A 575      52.092   5.078 131.195  1.00  7.050          H  
ATOM   8877  HH  TYR A 575      50.432   7.684 129.455  1.00  7.050          H  
ATOM   8878  N   GLU A 576      57.364   9.746 131.580  1.00  4.100          N  
ATOM   8879  CA  GLU A 576      57.393  11.211 131.526  1.00  4.100          C  
ATOM   8880  C   GLU A 576      57.411  12.078 132.831  1.00  4.050          C  
ATOM   8881  O   GLU A 576      56.855  13.174 132.802  1.00  4.280          O  
ATOM   8882  CB  GLU A 576      56.252  11.711 130.617  1.00  5.740          C  
ATOM   8883  CG  GLU A 576      56.410  11.299 129.151  1.00  5.740          C  
ATOM   8884  CD  GLU A 576      55.353  11.881 128.214  1.00  5.740          C  
ATOM   8885  OE1 GLU A 576      54.544  12.667 128.650  1.00  5.740          O  
ATOM   8886  OE2 GLU A 576      55.360  11.518 127.061  1.00  5.740          O  
ATOM   8887  H   GLU A 576      58.159   9.311 131.090  1.00  4.920          H  
ATOM   8888  HA  GLU A 576      58.316  11.455 130.999  1.00  4.920          H  
ATOM   8889 1HB  GLU A 576      55.303  11.316 130.974  1.00  6.890          H  
ATOM   8890 2HB  GLU A 576      56.184  12.783 130.651  1.00  6.890          H  
ATOM   8891 1HG  GLU A 576      57.385  11.644 128.814  1.00  6.890          H  
ATOM   8892 2HG  GLU A 576      56.414  10.219 129.081  1.00  6.890          H  
ATOM   8893  N   PRO A 577      58.028  11.665 133.987  1.00  4.160          N  
ATOM   8894  CA  PRO A 577      58.211  12.491 135.178  1.00  4.490          C  
ATOM   8895  C   PRO A 577      59.569  13.195 135.157  1.00  4.440          C  
ATOM   8896  O   PRO A 577      59.952  13.868 136.122  1.00  4.850          O  
ATOM   8897  CB  PRO A 577      58.221  11.454 136.290  1.00  6.740          C  
ATOM   8898  CG  PRO A 577      58.961  10.287 135.657  1.00  6.740          C  
ATOM   8899  CD  PRO A 577      58.519  10.282 134.199  1.00  6.740          C  
ATOM   8900  HA  PRO A 577      57.381  13.207 135.275  1.00  5.390          H  
ATOM   8901 1HB  PRO A 577      58.727  11.856 137.182  1.00  8.080          H  
ATOM   8902 2HB  PRO A 577      57.190  11.207 136.582  1.00  8.080          H  
ATOM   8903 1HG  PRO A 577      60.053  10.404 135.772  1.00  8.080          H  
ATOM   8904 2HG  PRO A 577      58.686   9.358 136.179  1.00  8.080          H  
ATOM   8905 1HD  PRO A 577      59.349  10.026 133.506  1.00  8.080          H  
ATOM   8906 2HD  PRO A 577      57.728   9.577 134.206  1.00  8.080          H  
ATOM   8907  N   GLY A 578      60.337  12.899 134.107  1.00  4.180          N  
ATOM   8908  CA  GLY A 578      61.744  13.230 134.021  1.00  4.200          C  
ATOM   8909  C   GLY A 578      62.418  12.261 133.067  1.00  4.120          C  
ATOM   8910  O   GLY A 578      61.763  11.684 132.203  1.00  4.000          O  
ATOM   8911  H   GLY A 578      59.944  12.389 133.340  1.00  5.020          H  
ATOM   8912 1HA  GLY A 578      61.838  14.228 133.634  1.00  5.040          H  
ATOM   8913 2HA  GLY A 578      62.214  13.192 135.002  1.00  5.040          H  
ATOM   8914  N   ALA A 579      63.738  12.136 133.158  1.00  4.200          N  
ATOM   8915  CA  ALA A 579      64.473  11.260 132.245  1.00  4.150          C  
ATOM   8916  C   ALA A 579      63.951   9.827 132.292  1.00  4.180          C  
ATOM   8917  O   ALA A 579      63.636   9.300 133.359  1.00  4.350          O  
ATOM   8918  CB  ALA A 579      65.954  11.260 132.598  1.00  5.830          C  
ATOM   8919  H   ALA A 579      64.251  12.675 133.862  1.00  5.040          H  
ATOM   8920  HA  ALA A 579      64.321  11.626 131.236  1.00  4.980          H  
ATOM   8921 1HB  ALA A 579      66.493  10.621 131.896  1.00  7.000          H  
ATOM   8922 2HB  ALA A 579      66.344  12.274 132.549  1.00  7.000          H  
ATOM   8923 3HB  ALA A 579      66.081  10.877 133.610  1.00  7.000          H  
ATOM   8924  N   GLU A 580      63.887   9.202 131.117  1.00  4.050          N  
ATOM   8925  CA  GLU A 580      63.406   7.834 130.982  1.00  4.070          C  
ATOM   8926  C   GLU A 580      64.575   6.884 131.241  1.00  4.170          C  
ATOM   8927  O   GLU A 580      65.728   7.313 131.109  1.00  4.210          O  
ATOM   8928  CB  GLU A 580      62.818   7.617 129.589  1.00  5.690          C  
ATOM   8929  CG  GLU A 580      61.667   8.589 129.183  1.00  5.690          C  
ATOM   8930  CD  GLU A 580      60.419   8.509 130.036  1.00  5.690          C  
ATOM   8931  OE1 GLU A 580      60.270   7.581 130.740  1.00  5.690          O  
ATOM   8932  OE2 GLU A 580      59.615   9.398 129.980  1.00  5.690          O  
ATOM   8933  H   GLU A 580      64.185   9.686 130.285  1.00  4.860          H  
ATOM   8934  HA  GLU A 580      62.630   7.669 131.715  1.00  4.880          H  
ATOM   8935 1HB  GLU A 580      63.608   7.690 128.837  1.00  6.830          H  
ATOM   8936 2HB  GLU A 580      62.406   6.618 129.542  1.00  6.830          H  
ATOM   8937 1HG  GLU A 580      62.044   9.609 129.207  1.00  6.830          H  
ATOM   8938 2HG  GLU A 580      61.388   8.362 128.154  1.00  6.830          H  
ATOM   8939  N   THR A 581      64.324   5.629 131.662  1.00  4.240          N  
ATOM   8940  CA  THR A 581      65.464   4.733 131.872  1.00  4.360          C  
ATOM   8941  C   THR A 581      65.355   3.353 131.197  1.00  4.350          C  
ATOM   8942  O   THR A 581      66.352   2.625 131.162  1.00  4.440          O  
ATOM   8943  CB  THR A 581      65.764   4.483 133.362  1.00  6.060          C  
ATOM   8944  OG1 THR A 581      64.746   3.702 133.959  1.00  6.060          O  
ATOM   8945  CG2 THR A 581      65.885   5.789 134.133  1.00  6.060          C  
ATOM   8946  H   THR A 581      63.362   5.299 131.750  1.00  5.090          H  
ATOM   8947  HA  THR A 581      66.342   5.214 131.455  1.00  5.230          H  
ATOM   8948  HB  THR A 581      66.694   3.967 133.438  1.00  7.270          H  
ATOM   8949  HG1 THR A 581      63.938   4.232 134.080  1.00  7.270          H  
ATOM   8950 1HG2 THR A 581      66.119   5.574 135.173  1.00  7.270          H  
ATOM   8951 2HG2 THR A 581      66.672   6.396 133.701  1.00  7.270          H  
ATOM   8952 3HG2 THR A 581      64.939   6.334 134.084  1.00  7.270          H  
ATOM   8953  N   VAL A 582      64.170   2.929 130.751  1.00  4.270          N  
ATOM   8954  CA  VAL A 582      64.117   1.613 130.116  1.00  4.270          C  
ATOM   8955  C   VAL A 582      63.413   1.766 128.775  1.00  4.150          C  
ATOM   8956  O   VAL A 582      62.238   2.141 128.711  1.00  4.110          O  
ATOM   8957  CB  VAL A 582      63.409   0.551 130.988  1.00  5.980          C  
ATOM   8958  CG1 VAL A 582      63.434  -0.811 130.294  1.00  5.980          C  
ATOM   8959  CG2 VAL A 582      64.072   0.438 132.286  1.00  5.980          C  
ATOM   8960  H   VAL A 582      63.340   3.519 130.813  1.00  5.120          H  
ATOM   8961  HA  VAL A 582      65.124   1.284 129.930  1.00  5.120          H  
ATOM   8962  HB  VAL A 582      62.370   0.841 131.119  1.00  7.170          H  
ATOM   8963 1HG1 VAL A 582      62.930  -1.542 130.908  1.00  7.170          H  
ATOM   8964 2HG1 VAL A 582      62.984  -0.752 129.338  1.00  7.170          H  
ATOM   8965 3HG1 VAL A 582      64.418  -1.128 130.164  1.00  7.170          H  
ATOM   8966 1HG2 VAL A 582      63.566  -0.310 132.885  1.00  7.170          H  
ATOM   8967 2HG2 VAL A 582      65.103   0.148 132.135  1.00  7.170          H  
ATOM   8968 3HG2 VAL A 582      64.029   1.396 132.792  1.00  7.170          H  
ATOM   8969  N   CYS A 583      64.128   1.484 127.701  1.00  4.130          N  
ATOM   8970  CA  CYS A 583      63.580   1.708 126.370  1.00  4.030          C  
ATOM   8971  C   CYS A 583      63.370   0.373 125.679  1.00  4.120          C  
ATOM   8972  O   CYS A 583      64.006  -0.578 126.061  1.00  4.250          O  
ATOM   8973  CB  CYS A 583      64.519   2.616 125.541  1.00  5.680          C  
ATOM   8974  SG  CYS A 583      64.822   4.368 126.198  1.00  5.680          S  
ATOM   8975  H   CYS A 583      65.063   1.096 127.850  1.00  4.960          H  
ATOM   8976  HA  CYS A 583      62.632   2.210 126.486  1.00  4.840          H  
ATOM   8977 1HB  CYS A 583      65.497   2.125 125.482  1.00  6.820          H  
ATOM   8978 2HB  CYS A 583      64.162   2.703 124.519  1.00  6.820          H  
ATOM   8979  N   PRO A 584      62.454   0.231 124.731  1.00  4.070          N  
ATOM   8980  CA  PRO A 584      62.237  -0.949 123.911  1.00  4.140          C  
ATOM   8981  C   PRO A 584      63.304  -1.107 122.854  1.00  4.170          C  
ATOM   8982  O   PRO A 584      63.996  -0.148 122.506  1.00  4.210          O  
ATOM   8983  CB  PRO A 584      60.866  -0.687 123.315  1.00  6.210          C  
ATOM   8984  CG  PRO A 584      60.766   0.797 123.259  1.00  6.210          C  
ATOM   8985  CD  PRO A 584      61.492   1.291 124.487  1.00  6.210          C  
ATOM   8986  HA  PRO A 584      62.228  -1.835 124.541  1.00  4.970          H  
ATOM   8987 1HB  PRO A 584      60.802  -1.151 122.318  1.00  7.450          H  
ATOM   8988 2HB  PRO A 584      60.078  -1.152 123.934  1.00  7.450          H  
ATOM   8989 1HG  PRO A 584      61.159   1.193 122.310  1.00  7.450          H  
ATOM   8990 2HG  PRO A 584      59.706   1.063 123.298  1.00  7.450          H  
ATOM   8991 1HD  PRO A 584      61.950   2.257 124.259  1.00  7.450          H  
ATOM   8992 2HD  PRO A 584      60.800   1.344 125.326  1.00  7.450          H  
ATOM   8993  N   LYS A 585      63.327  -2.262 122.204  1.00  4.320          N  
ATOM   8994  CA  LYS A 585      64.324  -2.485 121.172  1.00  4.250          C  
ATOM   8995  C   LYS A 585      63.702  -2.238 119.816  1.00  4.060          C  
ATOM   8996  O   LYS A 585      63.496  -3.136 119.002  1.00  4.530          O  
ATOM   8997  CB  LYS A 585      64.826  -3.934 121.232  1.00  5.980          C  
ATOM   8998  CG  LYS A 585      65.626  -4.296 122.485  1.00  5.980          C  
ATOM   8999  CD  LYS A 585      65.921  -5.826 122.596  1.00  5.980          C  
ATOM   9000  CE  LYS A 585      66.895  -6.395 121.516  1.00  5.980          C  
ATOM   9001  NZ  LYS A 585      68.305  -5.949 121.708  1.00  5.980          N  
ATOM   9002  H   LYS A 585      62.703  -3.012 122.481  1.00  5.180          H  
ATOM   9003  HA  LYS A 585      65.155  -1.792 121.314  1.00  5.100          H  
ATOM   9004 1HB  LYS A 585      63.976  -4.614 121.167  1.00  7.170          H  
ATOM   9005 2HB  LYS A 585      65.451  -4.113 120.361  1.00  7.170          H  
ATOM   9006 1HG  LYS A 585      66.554  -3.729 122.515  1.00  7.170          H  
ATOM   9007 2HG  LYS A 585      65.022  -4.017 123.350  1.00  7.170          H  
ATOM   9008 1HD  LYS A 585      66.363  -6.021 123.579  1.00  7.170          H  
ATOM   9009 2HD  LYS A 585      64.978  -6.371 122.538  1.00  7.170          H  
ATOM   9010 1HE  LYS A 585      66.870  -7.481 121.575  1.00  7.170          H  
ATOM   9011 2HE  LYS A 585      66.563  -6.092 120.531  1.00  7.170          H  
ATOM   9012 1HZ  LYS A 585      68.888  -6.361 121.001  1.00  7.170          H  
ATOM   9013 2HZ  LYS A 585      68.370  -4.953 121.654  1.00  7.170          H  
ATOM   9014 3HZ  LYS A 585      68.637  -6.261 122.638  1.00  7.170          H  
ATOM   9015  N   GLN A 586      63.462  -0.957 119.604  1.00  3.700          N  
ATOM   9016  CA  GLN A 586      62.878  -0.368 118.408  1.00  3.680          C  
ATOM   9017  C   GLN A 586      63.793   0.771 117.994  1.00  4.010          C  
ATOM   9018  O   GLN A 586      63.385   1.929 117.985  1.00  4.380          O  
ATOM   9019  CB  GLN A 586      61.472   0.176 118.712  1.00  5.160          C  
ATOM   9020  CG  GLN A 586      60.688   0.767 117.515  1.00  5.160          C  
ATOM   9021  CD  GLN A 586      60.201  -0.279 116.526  1.00  5.160          C  
ATOM   9022  OE1 GLN A 586      59.474  -1.207 116.887  1.00  5.160          O  
ATOM   9023  NE2 GLN A 586      60.596  -0.133 115.265  1.00  5.160          N  
ATOM   9024  H   GLN A 586      63.679  -0.362 120.411  1.00  4.440          H  
ATOM   9025  HA  GLN A 586      62.839  -1.111 117.610  1.00  4.420          H  
ATOM   9026 1HB  GLN A 586      60.864  -0.629 119.132  1.00  6.190          H  
ATOM   9027 2HB  GLN A 586      61.544   0.947 119.479  1.00  6.190          H  
ATOM   9028 1HG  GLN A 586      59.836   1.301 117.906  1.00  6.190          H  
ATOM   9029 2HG  GLN A 586      61.303   1.460 116.959  1.00  6.190          H  
ATOM   9030 1HE2 GLN A 586      60.302  -0.790 114.566  1.00  6.190          H  
ATOM   9031 2HE2 GLN A 586      61.184   0.637 115.010  1.00  6.190          H  
ATOM   9032  N   VAL A 587      65.048   0.452 117.702  1.00  4.320          N  
ATOM   9033  CA  VAL A 587      66.039   1.489 117.479  1.00  4.930          C  
ATOM   9034  C   VAL A 587      66.586   1.460 116.061  1.00  5.120          C  
ATOM   9035  O   VAL A 587      67.012   0.417 115.569  1.00  5.430          O  
ATOM   9036  CB  VAL A 587      67.181   1.335 118.519  1.00  6.660          C  
ATOM   9037  CG1 VAL A 587      68.263   2.404 118.326  1.00  6.660          C  
ATOM   9038  CG2 VAL A 587      66.587   1.415 119.926  1.00  6.660          C  
ATOM   9039  H   VAL A 587      65.328  -0.520 117.659  1.00  5.180          H  
ATOM   9040  HA  VAL A 587      65.566   2.451 117.633  1.00  5.920          H  
ATOM   9041  HB  VAL A 587      67.661   0.366 118.383  1.00  7.990          H  
ATOM   9042 1HG1 VAL A 587      69.048   2.256 119.063  1.00  7.990          H  
ATOM   9043 2HG1 VAL A 587      68.694   2.316 117.337  1.00  7.990          H  
ATOM   9044 3HG1 VAL A 587      67.846   3.390 118.447  1.00  7.990          H  
ATOM   9045 1HG2 VAL A 587      67.376   1.294 120.665  1.00  7.990          H  
ATOM   9046 2HG2 VAL A 587      66.107   2.375 120.064  1.00  7.990          H  
ATOM   9047 3HG2 VAL A 587      65.851   0.634 120.069  1.00  7.990          H  
ATOM   9048  N   ARG A 588      66.549   2.619 115.412  1.00  5.250          N  
ATOM   9049  CA  ARG A 588      67.027   2.767 114.048  1.00  5.640          C  
ATOM   9050  C   ARG A 588      68.559   2.631 114.021  1.00  6.020          C  
ATOM   9051  O   ARG A 588      69.201   2.866 115.042  1.00  6.010          O  
ATOM   9052  CB  ARG A 588      66.624   4.127 113.476  1.00  7.740          C  
ATOM   9053  CG  ARG A 588      65.131   4.343 113.289  1.00  7.740          C  
ATOM   9054  CD  ARG A 588      64.822   5.623 112.549  1.00  7.740          C  
ATOM   9055  NE  ARG A 588      63.378   5.874 112.516  1.00  7.740          N  
ATOM   9056  CZ  ARG A 588      62.759   6.977 112.022  1.00  7.740          C  
ATOM   9057  NH1 ARG A 588      63.437   7.973 111.493  1.00  7.740          N  
ATOM   9058  NH2 ARG A 588      61.438   7.048 112.071  1.00  7.740          N  
ATOM   9059  H   ARG A 588      66.168   3.417 115.904  1.00  6.300          H  
ATOM   9060  HA  ARG A 588      66.555   1.991 113.459  1.00  6.770          H  
ATOM   9061 1HB  ARG A 588      66.986   4.916 114.131  1.00  9.290          H  
ATOM   9062 2HB  ARG A 588      67.084   4.278 112.521  1.00  9.290          H  
ATOM   9063 1HG  ARG A 588      64.713   3.513 112.722  1.00  9.290          H  
ATOM   9064 2HG  ARG A 588      64.647   4.392 114.265  1.00  9.290          H  
ATOM   9065 1HD  ARG A 588      65.324   6.469 113.004  1.00  9.290          H  
ATOM   9066 2HD  ARG A 588      65.168   5.519 111.522  1.00  9.290          H  
ATOM   9067  HE  ARG A 588      62.784   5.151 112.904  1.00  9.290          H  
ATOM   9068 1HH1 ARG A 588      64.443   7.952 111.437  1.00  9.290          H  
ATOM   9069 2HH1 ARG A 588      62.940   8.771 111.127  1.00  9.290          H  
ATOM   9070 1HH2 ARG A 588      60.907   6.289 112.475  1.00  9.290          H  
ATOM   9071 2HH2 ARG A 588      60.957   7.858 111.707  1.00  9.290          H  
ATOM   9072  N   PRO A 589      69.174   2.233 112.891  1.00  6.590          N  
ATOM   9073  CA  PRO A 589      70.613   2.149 112.707  1.00  7.100          C  
ATOM   9074  C   PRO A 589      71.256   3.489 112.993  1.00  7.300          C  
ATOM   9075  O   PRO A 589      70.651   4.519 112.708  1.00  7.500          O  
ATOM   9076  CB  PRO A 589      70.742   1.789 111.231  1.00 10.650          C  
ATOM   9077  CG  PRO A 589      69.465   1.077 110.888  1.00 10.650          C  
ATOM   9078  CD  PRO A 589      68.399   1.765 111.711  1.00 10.650          C  
ATOM   9079  HA  PRO A 589      71.025   1.364 113.360  1.00  8.520          H  
ATOM   9080 1HB  PRO A 589      70.857   2.713 110.672  1.00 12.780          H  
ATOM   9081 2HB  PRO A 589      71.650   1.189 111.060  1.00 12.780          H  
ATOM   9082 1HG  PRO A 589      69.276   1.153 109.803  1.00 12.780          H  
ATOM   9083 2HG  PRO A 589      69.553   0.006 111.120  1.00 12.780          H  
ATOM   9084 1HD  PRO A 589      67.967   2.605 111.154  1.00 12.780          H  
ATOM   9085 2HD  PRO A 589      67.662   0.997 111.975  1.00 12.780          H  
ATOM   9086  N   ASP A 590      72.464   3.465 113.541  1.00  7.500          N  
ATOM   9087  CA  ASP A 590      73.230   4.658 113.910  1.00  7.850          C  
ATOM   9088  C   ASP A 590      73.123   5.836 112.939  1.00  7.570          C  
ATOM   9089  O   ASP A 590      72.837   6.968 113.335  1.00  7.710          O  
ATOM   9090  CB  ASP A 590      74.704   4.263 114.081  1.00 10.850          C  
ATOM   9091  CG  ASP A 590      75.304   3.544 112.836  1.00 10.850          C  
ATOM   9092  OD1 ASP A 590      74.566   3.302 111.893  1.00 10.850          O  
ATOM   9093  OD2 ASP A 590      76.467   3.245 112.850  1.00 10.850          O  
ATOM   9094  H   ASP A 590      72.892   2.565 113.708  1.00  9.000          H  
ATOM   9095  HA  ASP A 590      72.857   5.001 114.877  1.00  9.420          H  
ATOM   9096 1HB  ASP A 590      75.295   5.157 114.283  1.00 13.020          H  
ATOM   9097 2HB  ASP A 590      74.801   3.607 114.945  1.00 13.020          H  
ATOM   9098  N   TYR A 591      73.327   5.593 111.658  1.00  7.400          N  
ATOM   9099  CA  TYR A 591      73.304   6.672 110.673  1.00  7.390          C  
ATOM   9100  C   TYR A 591      71.965   7.433 110.634  1.00  7.020          C  
ATOM   9101  O   TYR A 591      71.914   8.576 110.171  1.00  7.150          O  
ATOM   9102  CB  TYR A 591      73.681   6.146 109.285  1.00 10.350          C  
ATOM   9103  CG  TYR A 591      72.657   5.250 108.631  1.00 10.350          C  
ATOM   9104  CD1 TYR A 591      71.637   5.796 107.869  1.00 10.350          C  
ATOM   9105  CD2 TYR A 591      72.752   3.876 108.773  1.00 10.350          C  
ATOM   9106  CE1 TYR A 591      70.711   4.976 107.269  1.00 10.350          C  
ATOM   9107  CE2 TYR A 591      71.825   3.056 108.160  1.00 10.350          C  
ATOM   9108  CZ  TYR A 591      70.805   3.603 107.419  1.00 10.350          C  
ATOM   9109  OH  TYR A 591      69.869   2.789 106.823  1.00 10.350          O  
ATOM   9110  H   TYR A 591      73.565   4.632 111.407  1.00  8.880          H  
ATOM   9111  HA  TYR A 591      74.068   7.393 110.962  1.00  8.870          H  
ATOM   9112 1HB  TYR A 591      73.862   6.990 108.620  1.00 12.420          H  
ATOM   9113 2HB  TYR A 591      74.613   5.588 109.362  1.00 12.420          H  
ATOM   9114  HD1 TYR A 591      71.560   6.877 107.751  1.00 12.420          H  
ATOM   9115  HD2 TYR A 591      73.559   3.440 109.369  1.00 12.420          H  
ATOM   9116  HE1 TYR A 591      69.906   5.409 106.679  1.00 12.420          H  
ATOM   9117  HE2 TYR A 591      71.898   1.975 108.273  1.00 12.420          H  
ATOM   9118  HH  TYR A 591      70.101   1.870 106.976  1.00 12.420          H  
ATOM   9119  N   SER A 592      70.885   6.796 111.089  1.00  6.860          N  
ATOM   9120  CA  SER A 592      69.540   7.355 111.104  1.00  6.760          C  
ATOM   9121  C   SER A 592      69.155   8.005 112.441  1.00  6.160          C  
ATOM   9122  O   SER A 592      68.033   8.501 112.583  1.00  6.470          O  
ATOM   9123  CB  SER A 592      68.523   6.284 110.745  1.00  9.500          C  
ATOM   9124  OG  SER A 592      68.673   5.854 109.419  1.00  9.500          O  
ATOM   9125  H   SER A 592      70.996   5.868 111.494  1.00  8.230          H  
ATOM   9126  HA  SER A 592      69.497   8.125 110.337  1.00  8.110          H  
ATOM   9127 1HB  SER A 592      68.668   5.442 111.409  1.00 11.400          H  
ATOM   9128 2HB  SER A 592      67.516   6.661 110.902  1.00 11.400          H  
ATOM   9129  HG  SER A 592      68.037   5.153 109.279  1.00 11.400          H  
ATOM   9130  N   THR A 593      70.058   7.994 113.431  1.00  5.560          N  
ATOM   9131  CA  THR A 593      69.753   8.564 114.745  1.00  5.030          C  
ATOM   9132  C   THR A 593      70.461   9.913 114.937  1.00  5.030          C  
ATOM   9133  O   THR A 593      70.377  10.558 115.989  1.00  5.320          O  
ATOM   9134  CB  THR A 593      70.121   7.587 115.888  1.00  7.250          C  
ATOM   9135  OG1 THR A 593      71.529   7.330 115.875  1.00  7.250          O  
ATOM   9136  CG2 THR A 593      69.364   6.248 115.671  1.00  7.250          C  
ATOM   9137  H   THR A 593      70.980   7.566 113.288  1.00  6.670          H  
ATOM   9138  HA  THR A 593      68.681   8.742 114.807  1.00  6.040          H  
ATOM   9139  HB  THR A 593      69.835   8.015 116.850  1.00  8.700          H  
ATOM   9140  HG1 THR A 593      71.996   8.098 116.212  1.00  8.700          H  
ATOM   9141 1HG2 THR A 593      69.611   5.548 116.466  1.00  8.700          H  
ATOM   9142 2HG2 THR A 593      68.294   6.443 115.678  1.00  8.700          H  
ATOM   9143 3HG2 THR A 593      69.645   5.814 114.716  1.00  8.700          H  
ATOM   9144  N   ASN A 594      71.186  10.374 113.924  1.00  4.980          N  
ATOM   9145  CA  ASN A 594      71.858  11.651 114.096  1.00  5.260          C  
ATOM   9146  C   ASN A 594      70.889  12.768 113.770  1.00  5.010          C  
ATOM   9147  O   ASN A 594      70.777  13.219 112.622  1.00  4.900          O  
ATOM   9148  CB  ASN A 594      73.106  11.795 113.261  1.00  7.250          C  
ATOM   9149  CG  ASN A 594      73.817  13.099 113.616  1.00  7.250          C  
ATOM   9150  OD1 ASN A 594      73.317  13.868 114.481  1.00  7.250          O  
ATOM   9151  ND2 ASN A 594      74.957  13.341 112.993  1.00  7.250          N  
ATOM   9152  H   ASN A 594      71.254   9.843 113.065  1.00  5.980          H  
ATOM   9153  HA  ASN A 594      72.142  11.762 115.143  1.00  6.310          H  
ATOM   9154 1HB  ASN A 594      73.773  10.951 113.442  1.00  8.700          H  
ATOM   9155 2HB  ASN A 594      72.848  11.799 112.202  1.00  8.700          H  
ATOM   9156 1HD2 ASN A 594      75.477  14.173 113.192  1.00  8.700          H  
ATOM   9157 2HD2 ASN A 594      75.307  12.688 112.319  1.00  8.700          H  
ATOM   9158  N   ILE A 595      70.239  13.249 114.814  1.00  5.190          N  
ATOM   9159  CA  ILE A 595      69.173  14.228 114.697  1.00  5.250          C  
ATOM   9160  C   ILE A 595      69.631  15.547 114.057  1.00  4.860          C  
ATOM   9161  O   ILE A 595      68.814  16.263 113.473  1.00  5.130          O  
ATOM   9162  CB  ILE A 595      68.543  14.545 116.102  1.00  7.330          C  
ATOM   9163  CG1 ILE A 595      69.515  15.407 117.060  1.00  7.330          C  
ATOM   9164  CG2 ILE A 595      68.144  13.236 116.842  1.00  7.330          C  
ATOM   9165  CD1 ILE A 595      70.763  14.721 117.611  1.00  7.330          C  
ATOM   9166  H   ILE A 595      70.440  12.796 115.705  1.00  6.230          H  
ATOM   9167  HA  ILE A 595      68.395  13.807 114.067  1.00  6.300          H  
ATOM   9168  HB  ILE A 595      67.639  15.129 115.946  1.00  8.790          H  
ATOM   9169 1HG1 ILE A 595      69.835  16.298 116.534  1.00  8.790          H  
ATOM   9170 2HG1 ILE A 595      68.930  15.715 117.926  1.00  8.790          H  
ATOM   9171 1HG2 ILE A 595      67.661  13.481 117.794  1.00  8.790          H  
ATOM   9172 2HG2 ILE A 595      67.484  12.682 116.261  1.00  8.790          H  
ATOM   9173 3HG2 ILE A 595      69.009  12.612 117.035  1.00  8.790          H  
ATOM   9174 1HD1 ILE A 595      71.295  15.422 118.254  1.00  8.790          H  
ATOM   9175 2HD1 ILE A 595      70.494  13.851 118.205  1.00  8.790          H  
ATOM   9176 3HD1 ILE A 595      71.430  14.421 116.814  1.00  8.790          H  
ATOM   9177  N   THR A 596      70.936  15.844 114.064  1.00  4.600          N  
ATOM   9178  CA  THR A 596      71.396  17.126 113.547  1.00  4.370          C  
ATOM   9179  C   THR A 596      71.347  17.246 112.041  1.00  3.820          C  
ATOM   9180  O   THR A 596      71.397  18.352 111.494  1.00  4.100          O  
ATOM   9181  CB  THR A 596      72.815  17.456 114.020  1.00  6.210          C  
ATOM   9182  OG1 THR A 596      73.709  16.434 113.604  1.00  6.210          O  
ATOM   9183  CG2 THR A 596      72.826  17.567 115.505  1.00  6.210          C  
ATOM   9184  H   THR A 596      71.630  15.178 114.431  1.00  5.520          H  
ATOM   9185  HA  THR A 596      70.745  17.883 113.965  1.00  5.240          H  
ATOM   9186  HB  THR A 596      73.130  18.400 113.583  1.00  7.450          H  
ATOM   9187  HG1 THR A 596      74.611  16.756 113.666  1.00  7.450          H  
ATOM   9188 1HG2 THR A 596      73.829  17.810 115.850  1.00  7.450          H  
ATOM   9189 2HG2 THR A 596      72.141  18.354 115.800  1.00  7.450          H  
ATOM   9190 3HG2 THR A 596      72.513  16.630 115.950  1.00  7.450          H  
ATOM   9191  N   GLY A 597      71.148  16.134 111.345  1.00  3.530          N  
ATOM   9192  CA  GLY A 597      71.125  16.177 109.894  1.00  3.530          C  
ATOM   9193  C   GLY A 597      69.838  16.814 109.383  1.00  3.270          C  
ATOM   9194  O   GLY A 597      69.693  17.065 108.186  1.00  3.460          O  
ATOM   9195  H   GLY A 597      71.040  15.236 111.832  1.00  4.240          H  
ATOM   9196 1HA  GLY A 597      71.988  16.733 109.531  1.00  4.240          H  
ATOM   9197 2HA  GLY A 597      71.208  15.161 109.506  1.00  4.240          H  
ATOM   9198  N   LEU A 598      68.891  17.045 110.291  1.00  3.060          N  
ATOM   9199  CA  LEU A 598      67.607  17.618 109.962  1.00  2.900          C  
ATOM   9200  C   LEU A 598      67.441  19.081 110.360  1.00  2.630          C  
ATOM   9201  O   LEU A 598      66.346  19.640 110.210  1.00  2.750          O  
ATOM   9202  CB  LEU A 598      66.582  16.795 110.681  1.00  4.120          C  
ATOM   9203  CG  LEU A 598      66.626  15.303 110.338  1.00  4.120          C  
ATOM   9204  CD1 LEU A 598      65.688  14.649 111.177  1.00  4.120          C  
ATOM   9205  CD2 LEU A 598      66.325  15.011 108.850  1.00  4.120          C  
ATOM   9206  H   LEU A 598      69.068  16.803 111.271  1.00  3.670          H  
ATOM   9207  HA  LEU A 598      67.466  17.559 108.887  1.00  3.480          H  
ATOM   9208 1HB  LEU A 598      66.758  16.896 111.757  1.00  4.950          H  
ATOM   9209 2HB  LEU A 598      65.618  17.189 110.467  1.00  4.950          H  
ATOM   9210  HG  LEU A 598      67.614  14.915 110.586  1.00  4.950          H  
ATOM   9211 1HD1 LEU A 598      65.766  13.610 110.986  1.00  4.950          H  
ATOM   9212 2HD1 LEU A 598      65.967  14.863 112.189  1.00  4.950          H  
ATOM   9213 3HD1 LEU A 598      64.682  14.995 110.984  1.00  4.950          H  
ATOM   9214 1HD2 LEU A 598      66.363  13.936 108.682  1.00  4.950          H  
ATOM   9215 2HD2 LEU A 598      65.349  15.368 108.587  1.00  4.950          H  
ATOM   9216 3HD2 LEU A 598      67.062  15.491 108.209  1.00  4.950          H  
ATOM   9217  N   LEU A 599      68.489  19.698 110.891  1.00  2.650          N  
ATOM   9218  CA  LEU A 599      68.324  21.059 111.377  1.00  2.510          C  
ATOM   9219  C   LEU A 599      67.886  22.035 110.288  1.00  2.420          C  
ATOM   9220  O   LEU A 599      68.415  22.051 109.176  1.00  2.590          O  
ATOM   9221  CB  LEU A 599      69.625  21.515 112.060  1.00  3.570          C  
ATOM   9222  CG  LEU A 599      69.940  20.816 113.422  1.00  3.570          C  
ATOM   9223  CD1 LEU A 599      71.369  21.113 113.854  1.00  3.570          C  
ATOM   9224  CD2 LEU A 599      69.014  21.330 114.489  1.00  3.570          C  
ATOM   9225  H   LEU A 599      69.395  19.221 110.972  1.00  3.180          H  
ATOM   9226  HA  LEU A 599      67.530  21.047 112.115  1.00  3.010          H  
ATOM   9227 1HB  LEU A 599      70.457  21.313 111.384  1.00  4.280          H  
ATOM   9228 2HB  LEU A 599      69.570  22.588 112.231  1.00  4.280          H  
ATOM   9229  HG  LEU A 599      69.808  19.758 113.307  1.00  4.280          H  
ATOM   9230 1HD1 LEU A 599      71.576  20.616 114.800  1.00  4.280          H  
ATOM   9231 2HD1 LEU A 599      72.056  20.737 113.089  1.00  4.280          H  
ATOM   9232 3HD1 LEU A 599      71.509  22.185 113.970  1.00  4.280          H  
ATOM   9233 1HD2 LEU A 599      69.233  20.846 115.429  1.00  4.280          H  
ATOM   9234 2HD2 LEU A 599      69.174  22.381 114.572  1.00  4.280          H  
ATOM   9235 3HD2 LEU A 599      67.996  21.159 114.244  1.00  4.280          H  
ATOM   9236  N   GLY A 600      66.902  22.863 110.649  1.00  2.340          N  
ATOM   9237  CA  GLY A 600      66.310  23.904 109.816  1.00  2.400          C  
ATOM   9238  C   GLY A 600      65.008  23.533 109.085  1.00  2.340          C  
ATOM   9239  O   GLY A 600      64.312  24.426 108.598  1.00  2.390          O  
ATOM   9240  H   GLY A 600      66.534  22.765 111.593  1.00  2.810          H  
ATOM   9241 1HA  GLY A 600      66.124  24.777 110.441  1.00  2.880          H  
ATOM   9242 2HA  GLY A 600      67.046  24.214 109.076  1.00  2.880          H  
ATOM   9243  N   SER A 601      64.641  22.251 109.030  1.00  2.280          N  
ATOM   9244  CA  SER A 601      63.411  21.870 108.311  1.00  2.240          C  
ATOM   9245  C   SER A 601      62.345  21.162 109.138  1.00  2.110          C  
ATOM   9246  O   SER A 601      62.643  20.535 110.161  1.00  2.140          O  
ATOM   9247  CB  SER A 601      63.744  20.973 107.132  1.00  3.150          C  
ATOM   9248  OG  SER A 601      64.496  21.641 106.150  1.00  3.150          O  
ATOM   9249  H   SER A 601      65.238  21.526 109.447  1.00  2.740          H  
ATOM   9250  HA  SER A 601      62.959  22.779 107.916  1.00  2.690          H  
ATOM   9251 1HB  SER A 601      64.300  20.105 107.493  1.00  3.780          H  
ATOM   9252 2HB  SER A 601      62.821  20.603 106.698  1.00  3.780          H  
ATOM   9253  HG  SER A 601      64.700  20.983 105.484  1.00  3.780          H  
ATOM   9254  N   CYS A 602      61.090  21.240 108.641  1.00  2.030          N  
ATOM   9255  CA  CYS A 602      59.968  20.476 109.196  1.00  1.950          C  
ATOM   9256  C   CYS A 602      60.186  18.998 108.943  1.00  2.040          C  
ATOM   9257  O   CYS A 602      60.326  18.585 107.806  1.00  2.080          O  
ATOM   9258  CB  CYS A 602      58.644  20.883 108.532  1.00  2.760          C  
ATOM   9259  SG  CYS A 602      57.192  19.925 109.095  1.00  2.760          S  
ATOM   9260  H   CYS A 602      60.934  21.817 107.830  1.00  2.440          H  
ATOM   9261  HA  CYS A 602      59.904  20.654 110.258  1.00  2.340          H  
ATOM   9262 1HB  CYS A 602      58.448  21.934 108.727  1.00  3.310          H  
ATOM   9263 2HB  CYS A 602      58.722  20.761 107.453  1.00  3.310          H  
ATOM   9264  N   ILE A 603      60.277  18.234 110.017  1.00  2.080          N  
ATOM   9265  CA  ILE A 603      60.514  16.796 109.964  1.00  2.180          C  
ATOM   9266  C   ILE A 603      59.581  16.012 110.878  1.00  2.200          C  
ATOM   9267  O   ILE A 603      58.877  16.590 111.716  1.00  2.160          O  
ATOM   9268  CB  ILE A 603      61.989  16.476 110.259  1.00  3.010          C  
ATOM   9269  CG1 ILE A 603      62.437  17.018 111.631  1.00  3.010          C  
ATOM   9270  CG2 ILE A 603      62.850  17.050 109.138  1.00  3.010          C  
ATOM   9271  CD1 ILE A 603      62.175  16.107 112.799  1.00  3.010          C  
ATOM   9272  H   ILE A 603      60.177  18.690 110.926  1.00  2.500          H  
ATOM   9273  HA  ILE A 603      60.322  16.454 108.949  1.00  2.620          H  
ATOM   9274  HB  ILE A 603      62.119  15.405 110.283  1.00  3.610          H  
ATOM   9275 1HG1 ILE A 603      63.502  17.200 111.588  1.00  3.610          H  
ATOM   9276 2HG1 ILE A 603      61.939  17.965 111.819  1.00  3.610          H  
ATOM   9277 1HG2 ILE A 603      63.851  16.809 109.297  1.00  3.610          H  
ATOM   9278 2HG2 ILE A 603      62.538  16.632 108.194  1.00  3.610          H  
ATOM   9279 3HG2 ILE A 603      62.757  18.126 109.105  1.00  3.610          H  
ATOM   9280 1HD1 ILE A 603      62.535  16.598 113.667  1.00  3.610          H  
ATOM   9281 2HD1 ILE A 603      61.140  15.910 112.940  1.00  3.610          H  
ATOM   9282 3HD1 ILE A 603      62.690  15.164 112.649  1.00  3.610          H  
ATOM   9283  N   SER A 604      59.606  14.684 110.749  1.00  2.310          N  
ATOM   9284  CA  SER A 604      58.849  13.813 111.659  1.00  2.380          C  
ATOM   9285  C   SER A 604      59.780  13.196 112.709  1.00  2.460          C  
ATOM   9286  O   SER A 604      60.957  12.955 112.432  1.00  2.520          O  
ATOM   9287  CB  SER A 604      58.168  12.703 110.884  1.00  3.300          C  
ATOM   9288  OG  SER A 604      57.230  13.209 109.974  1.00  3.300          O  
ATOM   9289  H   SER A 604      60.184  14.271 110.009  1.00  2.770          H  
ATOM   9290  HA  SER A 604      58.098  14.401 112.179  1.00  2.860          H  
ATOM   9291 1HB  SER A 604      58.912  12.125 110.353  1.00  3.960          H  
ATOM   9292 2HB  SER A 604      57.671  12.031 111.583  1.00  3.960          H  
ATOM   9293  HG  SER A 604      56.832  12.442 109.557  1.00  3.960          H  
ATOM   9294  N   TYR A 605      59.269  12.884 113.895  1.00  2.480          N  
ATOM   9295  CA  TYR A 605      60.155  12.251 114.866  1.00  2.580          C  
ATOM   9296  C   TYR A 605      59.528  11.377 115.952  1.00  2.670          C  
ATOM   9297  O   TYR A 605      58.327  11.441 116.257  1.00  2.660          O  
ATOM   9298  CB  TYR A 605      60.972  13.318 115.573  1.00  3.570          C  
ATOM   9299  CG  TYR A 605      60.153  14.258 116.417  1.00  3.570          C  
ATOM   9300  CD1 TYR A 605      59.930  13.956 117.752  1.00  3.570          C  
ATOM   9301  CD2 TYR A 605      59.631  15.416 115.876  1.00  3.570          C  
ATOM   9302  CE1 TYR A 605      59.189  14.797 118.536  1.00  3.570          C  
ATOM   9303  CE2 TYR A 605      58.892  16.255 116.663  1.00  3.570          C  
ATOM   9304  CZ  TYR A 605      58.667  15.950 117.991  1.00  3.570          C  
ATOM   9305  OH  TYR A 605      57.925  16.795 118.782  1.00  3.570          O  
ATOM   9306  H   TYR A 605      58.304  13.129 114.135  1.00  2.980          H  
ATOM   9307  HA  TYR A 605      60.837  11.607 114.314  1.00  3.100          H  
ATOM   9308 1HB  TYR A 605      61.696  12.829 116.215  1.00  4.290          H  
ATOM   9309 2HB  TYR A 605      61.518  13.898 114.844  1.00  4.290          H  
ATOM   9310  HD1 TYR A 605      60.339  13.045 118.179  1.00  4.290          H  
ATOM   9311  HD2 TYR A 605      59.797  15.659 114.832  1.00  4.290          H  
ATOM   9312  HE1 TYR A 605      59.017  14.549 119.577  1.00  4.290          H  
ATOM   9313  HE2 TYR A 605      58.477  17.161 116.239  1.00  4.290          H  
ATOM   9314  HH  TYR A 605      57.641  17.559 118.267  1.00  4.290          H  
ATOM   9315  N   ASP A 606      60.425  10.597 116.577  1.00  2.780          N  
ATOM   9316  CA  ASP A 606      60.173   9.786 117.776  1.00  2.870          C  
ATOM   9317  C   ASP A 606      61.378   9.767 118.717  1.00  2.950          C  
ATOM   9318  O   ASP A 606      62.421   9.187 118.388  1.00  3.030          O  
ATOM   9319  CB  ASP A 606      59.772   8.342 117.434  1.00  3.980          C  
ATOM   9320  CG  ASP A 606      59.501   7.441 118.728  1.00  3.980          C  
ATOM   9321  OD1 ASP A 606      59.993   7.805 119.802  1.00  3.980          O  
ATOM   9322  OD2 ASP A 606      58.835   6.435 118.616  1.00  3.980          O  
ATOM   9323  H   ASP A 606      61.365  10.571 116.165  1.00  3.340          H  
ATOM   9324  HA  ASP A 606      59.346  10.237 118.316  1.00  3.440          H  
ATOM   9325 1HB  ASP A 606      58.872   8.358 116.826  1.00  4.780          H  
ATOM   9326 2HB  ASP A 606      60.549   7.893 116.837  1.00  4.780          H  
ATOM   9327  N   ILE A 607      61.264  10.477 119.835  1.00  2.940          N  
ATOM   9328  CA  ILE A 607      62.357  10.533 120.790  1.00  3.020          C  
ATOM   9329  C   ILE A 607      61.911  10.063 122.156  1.00  3.110          C  
ATOM   9330  O   ILE A 607      61.110  10.705 122.831  1.00  3.100          O  
ATOM   9331  CB  ILE A 607      63.008  11.919 120.785  1.00  4.200          C  
ATOM   9332  CG1 ILE A 607      64.116  11.931 121.778  1.00  4.200          C  
ATOM   9333  CG2 ILE A 607      61.981  13.054 121.047  1.00  4.200          C  
ATOM   9334  CD1 ILE A 607      65.082  13.003 121.601  1.00  4.200          C  
ATOM   9335  H   ILE A 607      60.364  10.931 120.021  1.00  3.530          H  
ATOM   9336  HA  ILE A 607      63.127   9.836 120.464  1.00  3.620          H  
ATOM   9337  HB  ILE A 607      63.443  12.042 119.833  1.00  5.040          H  
ATOM   9338 1HG1 ILE A 607      63.673  12.084 122.735  1.00  5.040          H  
ATOM   9339 2HG1 ILE A 607      64.613  10.972 121.779  1.00  5.040          H  
ATOM   9340 1HG2 ILE A 607      62.454  14.026 120.994  1.00  5.040          H  
ATOM   9341 2HG2 ILE A 607      61.193  13.009 120.307  1.00  5.040          H  
ATOM   9342 3HG2 ILE A 607      61.558  12.939 122.027  1.00  5.040          H  
ATOM   9343 1HD1 ILE A 607      65.831  12.959 122.391  1.00  5.040          H  
ATOM   9344 2HD1 ILE A 607      65.577  12.914 120.633  1.00  5.040          H  
ATOM   9345 3HD1 ILE A 607      64.562  13.917 121.651  1.00  5.040          H  
ATOM   9346  N   TYR A 608      62.421   8.904 122.542  1.00  3.220          N  
ATOM   9347  CA  TYR A 608      62.021   8.230 123.765  1.00  3.340          C  
ATOM   9348  C   TYR A 608      60.494   8.017 123.828  1.00  3.330          C  
ATOM   9349  O   TYR A 608      59.920   7.974 124.913  1.00  3.390          O  
ATOM   9350  CB  TYR A 608      62.513   9.026 124.999  1.00  4.630          C  
ATOM   9351  CG  TYR A 608      63.999   9.241 124.977  1.00  4.630          C  
ATOM   9352  CD1 TYR A 608      64.521  10.504 124.794  1.00  4.630          C  
ATOM   9353  CD2 TYR A 608      64.835   8.176 125.089  1.00  4.630          C  
ATOM   9354  CE1 TYR A 608      65.888  10.690 124.694  1.00  4.630          C  
ATOM   9355  CE2 TYR A 608      66.174   8.366 125.004  1.00  4.630          C  
ATOM   9356  CZ  TYR A 608      66.711   9.596 124.790  1.00  4.630          C  
ATOM   9357  OH  TYR A 608      68.083   9.726 124.678  1.00  4.630          O  
ATOM   9358  H   TYR A 608      63.135   8.463 121.948  1.00  3.860          H  
ATOM   9359  HA  TYR A 608      62.493   7.249 123.771  1.00  4.010          H  
ATOM   9360 1HB  TYR A 608      62.026  10.000 125.037  1.00  5.550          H  
ATOM   9361 2HB  TYR A 608      62.261   8.515 125.911  1.00  5.550          H  
ATOM   9362  HD1 TYR A 608      63.851  11.353 124.719  1.00  5.550          H  
ATOM   9363  HD2 TYR A 608      64.435   7.177 125.238  1.00  5.550          H  
ATOM   9364  HE1 TYR A 608      66.304  11.687 124.535  1.00  5.550          H  
ATOM   9365  HE2 TYR A 608      66.824   7.531 125.087  1.00  5.550          H  
ATOM   9366  HH  TYR A 608      68.306  10.533 124.171  1.00  5.550          H  
ATOM   9367  N   GLY A 609      59.802   7.852 122.690  1.00  3.280          N  
ATOM   9368  CA  GLY A 609      58.356   7.719 122.719  1.00  3.300          C  
ATOM   9369  C   GLY A 609      57.608   9.041 122.523  1.00  3.180          C  
ATOM   9370  O   GLY A 609      56.387   9.032 122.357  1.00  3.190          O  
ATOM   9371  H   GLY A 609      60.228   7.801 121.750  1.00  3.940          H  
ATOM   9372 1HA  GLY A 609      58.064   7.031 121.923  1.00  3.960          H  
ATOM   9373 2HA  GLY A 609      58.051   7.281 123.665  1.00  3.960          H  
ATOM   9374  N   ILE A 610      58.308  10.174 122.557  1.00  3.080          N  
ATOM   9375  CA  ILE A 610      57.662  11.458 122.340  1.00  2.970          C  
ATOM   9376  C   ILE A 610      57.576  11.609 120.840  1.00  2.860          C  
ATOM   9377  O   ILE A 610      58.596  11.568 120.151  1.00  2.820          O  
ATOM   9378  CB  ILE A 610      58.483  12.624 122.930  1.00  4.200          C  
ATOM   9379  CG1 ILE A 610      58.623  12.461 124.473  1.00  4.200          C  
ATOM   9380  CG2 ILE A 610      57.836  13.977 122.544  1.00  4.200          C  
ATOM   9381  CD1 ILE A 610      59.675  13.379 125.120  1.00  4.200          C  
ATOM   9382  H   ILE A 610      59.315  10.158 122.723  1.00  3.700          H  
ATOM   9383  HA  ILE A 610      56.659  11.450 122.765  1.00  3.560          H  
ATOM   9384  HB  ILE A 610      59.463  12.584 122.524  1.00  5.040          H  
ATOM   9385 1HG1 ILE A 610      57.654  12.659 124.938  1.00  5.040          H  
ATOM   9386 2HG1 ILE A 610      58.902  11.426 124.689  1.00  5.040          H  
ATOM   9387 1HG2 ILE A 610      58.425  14.796 122.930  1.00  5.040          H  
ATOM   9388 2HG2 ILE A 610      57.781  14.073 121.464  1.00  5.040          H  
ATOM   9389 3HG2 ILE A 610      56.833  14.030 122.957  1.00  5.040          H  
ATOM   9390 1HD1 ILE A 610      59.706  13.183 126.190  1.00  5.040          H  
ATOM   9391 2HD1 ILE A 610      60.654  13.159 124.684  1.00  5.040          H  
ATOM   9392 3HD1 ILE A 610      59.440  14.420 124.961  1.00  5.040          H  
ATOM   9393  N   THR A 611      56.377  11.773 120.311  1.00  2.820          N  
ATOM   9394  CA  THR A 611      56.261  11.837 118.869  1.00  2.720          C  
ATOM   9395  C   THR A 611      55.561  13.070 118.379  1.00  2.610          C  
ATOM   9396  O   THR A 611      54.775  13.699 119.094  1.00  2.620          O  
ATOM   9397  CB  THR A 611      55.486  10.619 118.338  1.00  3.850          C  
ATOM   9398  OG1 THR A 611      54.145  10.643 118.866  1.00  3.850          O  
ATOM   9399  CG2 THR A 611      56.171   9.332 118.770  1.00  3.850          C  
ATOM   9400  H   THR A 611      55.549  11.807 120.891  1.00  3.380          H  
ATOM   9401  HA  THR A 611      57.257  11.840 118.436  1.00  3.260          H  
ATOM   9402  HB  THR A 611      55.449  10.658 117.251  1.00  4.620          H  
ATOM   9403  HG1 THR A 611      53.661  11.389 118.496  1.00  4.620          H  
ATOM   9404 1HG2 THR A 611      55.620   8.480 118.388  1.00  4.620          H  
ATOM   9405 2HG2 THR A 611      57.171   9.318 118.377  1.00  4.620          H  
ATOM   9406 3HG2 THR A 611      56.209   9.272 119.844  1.00  4.620          H  
ATOM   9407  N   GLY A 612      55.791  13.354 117.109  1.00  2.510          N  
ATOM   9408  CA  GLY A 612      55.139  14.466 116.439  1.00  2.400          C  
ATOM   9409  C   GLY A 612      55.983  14.959 115.290  1.00  2.290          C  
ATOM   9410  O   GLY A 612      56.850  14.236 114.785  1.00  2.330          O  
ATOM   9411  H   GLY A 612      56.490  12.779 116.622  1.00  3.010          H  
ATOM   9412 1HA  GLY A 612      54.162  14.154 116.072  1.00  2.880          H  
ATOM   9413 2HA  GLY A 612      54.979  15.277 117.149  1.00  2.880          H  
ATOM   9414  N   THR A 613      55.687  16.171 114.845  1.00  2.180          N  
ATOM   9415  CA  THR A 613      56.415  16.802 113.760  1.00  2.100          C  
ATOM   9416  C   THR A 613      56.821  18.184 114.221  1.00  2.010          C  
ATOM   9417  O   THR A 613      56.238  18.721 115.170  1.00  1.980          O  
ATOM   9418  CB  THR A 613      55.561  16.929 112.474  1.00  2.970          C  
ATOM   9419  OG1 THR A 613      54.434  17.789 112.728  1.00  2.970          O  
ATOM   9420  CG2 THR A 613      55.058  15.568 112.027  1.00  2.970          C  
ATOM   9421  H   THR A 613      54.944  16.695 115.288  1.00  2.620          H  
ATOM   9422  HA  THR A 613      57.317  16.231 113.544  1.00  2.520          H  
ATOM   9423  HB  THR A 613      56.169  17.363 111.676  1.00  3.570          H  
ATOM   9424  HG1 THR A 613      54.732  18.703 112.795  1.00  3.570          H  
ATOM   9425 1HG2 THR A 613      54.467  15.684 111.123  1.00  3.570          H  
ATOM   9426 2HG2 THR A 613      55.898  14.920 111.825  1.00  3.570          H  
ATOM   9427 3HG2 THR A 613      54.442  15.128 112.803  1.00  3.570          H  
ATOM   9428  N   GLY A 614      57.786  18.769 113.535  1.00  2.000          N  
ATOM   9429  CA  GLY A 614      58.203  20.134 113.837  1.00  1.940          C  
ATOM   9430  C   GLY A 614      59.486  20.520 113.135  1.00  1.960          C  
ATOM   9431  O   GLY A 614      60.149  19.691 112.512  1.00  2.020          O  
ATOM   9432  H   GLY A 614      58.229  18.231 112.783  1.00  2.400          H  
ATOM   9433 1HA  GLY A 614      57.418  20.835 113.570  1.00  2.330          H  
ATOM   9434 2HA  GLY A 614      58.329  20.246 114.899  1.00  2.330          H  
ATOM   9435  N   VAL A 615      59.833  21.789 113.240  1.00  1.930          N  
ATOM   9436  CA  VAL A 615      61.022  22.319 112.608  1.00  1.990          C  
ATOM   9437  C   VAL A 615      62.152  22.207 113.595  1.00  2.050          C  
ATOM   9438  O   VAL A 615      62.136  22.793 114.687  1.00  2.060          O  
ATOM   9439  CB  VAL A 615      60.805  23.755 112.143  1.00  2.760          C  
ATOM   9440  CG1 VAL A 615      62.082  24.292 111.487  1.00  2.760          C  
ATOM   9441  CG2 VAL A 615      59.605  23.785 111.218  1.00  2.760          C  
ATOM   9442  H   VAL A 615      59.230  22.381 113.800  1.00  2.320          H  
ATOM   9443  HA  VAL A 615      61.266  21.715 111.744  1.00  2.390          H  
ATOM   9444  HB  VAL A 615      60.608  24.360 112.972  1.00  3.310          H  
ATOM   9445 1HG1 VAL A 615      61.926  25.319 111.171  1.00  3.310          H  
ATOM   9446 2HG1 VAL A 615      62.914  24.262 112.194  1.00  3.310          H  
ATOM   9447 3HG1 VAL A 615      62.329  23.686 110.623  1.00  3.310          H  
ATOM   9448 1HG2 VAL A 615      59.417  24.807 110.894  1.00  3.310          H  
ATOM   9449 2HG2 VAL A 615      59.798  23.163 110.364  1.00  3.310          H  
ATOM   9450 3HG2 VAL A 615      58.732  23.415 111.752  1.00  3.310          H  
ATOM   9451  N   PHE A 616      63.124  21.412 113.218  1.00  2.120          N  
ATOM   9452  CA  PHE A 616      64.181  21.056 114.135  1.00  2.190          C  
ATOM   9453  C   PHE A 616      65.289  22.122 114.249  1.00  2.240          C  
ATOM   9454  O   PHE A 616      65.859  22.576 113.252  1.00  2.260          O  
ATOM   9455  CB  PHE A 616      64.672  19.668 113.720  1.00  3.040          C  
ATOM   9456  CG  PHE A 616      65.532  19.076 114.671  1.00  3.040          C  
ATOM   9457  CD1 PHE A 616      64.998  18.788 115.891  1.00  3.040          C  
ATOM   9458  CD2 PHE A 616      66.823  18.757 114.418  1.00  3.040          C  
ATOM   9459  CE1 PHE A 616      65.719  18.230 116.826  1.00  3.040          C  
ATOM   9460  CE2 PHE A 616      67.569  18.180 115.390  1.00  3.040          C  
ATOM   9461  CZ  PHE A 616      67.007  17.915 116.597  1.00  3.040          C  
ATOM   9462  H   PHE A 616      63.073  20.997 112.278  1.00  2.540          H  
ATOM   9463  HA  PHE A 616      63.733  20.972 115.124  1.00  2.630          H  
ATOM   9464 1HB  PHE A 616      63.810  19.011 113.581  1.00  3.650          H  
ATOM   9465 2HB  PHE A 616      65.194  19.722 112.762  1.00  3.650          H  
ATOM   9466  HD1 PHE A 616      63.951  19.025 116.103  1.00  3.650          H  
ATOM   9467  HD2 PHE A 616      67.258  18.966 113.444  1.00  3.650          H  
ATOM   9468  HE1 PHE A 616      65.260  18.043 117.759  1.00  3.650          H  
ATOM   9469  HE2 PHE A 616      68.604  17.930 115.204  1.00  3.650          H  
ATOM   9470  HZ  PHE A 616      67.591  17.457 117.375  1.00  3.650          H  
ATOM   9471  N   GLN A 617      65.567  22.564 115.488  1.00  2.290          N  
ATOM   9472  CA  GLN A 617      66.532  23.648 115.742  1.00  2.380          C  
ATOM   9473  C   GLN A 617      67.455  23.460 116.964  1.00  2.470          C  
ATOM   9474  O   GLN A 617      67.017  23.101 118.050  1.00  2.510          O  
ATOM   9475  CB  GLN A 617      65.729  24.956 115.867  1.00  3.300          C  
ATOM   9476  CG  GLN A 617      66.501  26.211 116.277  1.00  3.300          C  
ATOM   9477  CD  GLN A 617      67.449  26.746 115.224  1.00  3.300          C  
ATOM   9478  OE1 GLN A 617      67.061  26.972 114.072  1.00  3.300          O  
ATOM   9479  NE2 GLN A 617      68.705  26.967 115.616  1.00  3.300          N  
ATOM   9480  H   GLN A 617      65.045  22.176 116.284  1.00  2.750          H  
ATOM   9481  HA  GLN A 617      67.167  23.733 114.864  1.00  2.860          H  
ATOM   9482 1HB  GLN A 617      65.264  25.169 114.903  1.00  3.960          H  
ATOM   9483 2HB  GLN A 617      64.925  24.808 116.574  1.00  3.960          H  
ATOM   9484 1HG  GLN A 617      65.773  26.989 116.493  1.00  3.960          H  
ATOM   9485 2HG  GLN A 617      67.070  26.006 117.173  1.00  3.960          H  
ATOM   9486 1HE2 GLN A 617      69.380  27.337 114.970  1.00  3.960          H  
ATOM   9487 2HE2 GLN A 617      68.988  26.755 116.587  1.00  3.960          H  
ATOM   9488  N   LEU A 618      68.757  23.713 116.798  1.00  2.530          N  
ATOM   9489  CA  LEU A 618      69.691  23.625 117.926  1.00  2.620          C  
ATOM   9490  C   LEU A 618      69.459  24.849 118.822  1.00  2.560          C  
ATOM   9491  O   LEU A 618      69.405  25.982 118.322  1.00  2.480          O  
ATOM   9492  CB  LEU A 618      71.137  23.558 117.395  1.00  3.630          C  
ATOM   9493  CG  LEU A 618      72.295  23.340 118.426  1.00  3.630          C  
ATOM   9494  CD1 LEU A 618      72.200  21.932 119.074  1.00  3.630          C  
ATOM   9495  CD2 LEU A 618      73.624  23.492 117.697  1.00  3.630          C  
ATOM   9496  H   LEU A 618      69.114  24.003 115.894  1.00  3.040          H  
ATOM   9497  HA  LEU A 618      69.471  22.736 118.506  1.00  3.140          H  
ATOM   9498 1HB  LEU A 618      71.194  22.751 116.668  1.00  4.360          H  
ATOM   9499 2HB  LEU A 618      71.345  24.493 116.876  1.00  4.360          H  
ATOM   9500  HG  LEU A 618      72.220  24.086 119.223  1.00  4.360          H  
ATOM   9501 1HD1 LEU A 618      73.017  21.804 119.786  1.00  4.360          H  
ATOM   9502 2HD1 LEU A 618      71.256  21.813 119.603  1.00  4.360          H  
ATOM   9503 3HD1 LEU A 618      72.285  21.176 118.303  1.00  4.360          H  
ATOM   9504 1HD2 LEU A 618      74.446  23.353 118.403  1.00  4.360          H  
ATOM   9505 2HD2 LEU A 618      73.696  22.742 116.907  1.00  4.360          H  
ATOM   9506 3HD2 LEU A 618      73.688  24.489 117.260  1.00  4.360          H  
ATOM   9507  N   CYS A 619      69.334  24.641 120.141  1.00  2.620          N  
ATOM   9508  CA  CYS A 619      69.012  25.744 121.040  1.00  2.600          C  
ATOM   9509  C   CYS A 619      69.830  25.750 122.337  1.00  2.830          C  
ATOM   9510  O   CYS A 619      70.643  24.872 122.584  1.00  3.040          O  
ATOM   9511  CB  CYS A 619      67.532  25.688 121.412  1.00  3.650          C  
ATOM   9512  SG  CYS A 619      66.413  26.017 120.067  1.00  3.650          S  
ATOM   9513  H   CYS A 619      69.417  23.702 120.521  1.00  3.140          H  
ATOM   9514  HA  CYS A 619      69.201  26.676 120.520  1.00  3.120          H  
ATOM   9515 1HB  CYS A 619      67.306  24.692 121.767  1.00  4.380          H  
ATOM   9516 2HB  CYS A 619      67.315  26.390 122.218  1.00  4.380          H  
ATOM   9517  N   ASN A 620      69.601  26.792 123.137  1.00  2.860          N  
ATOM   9518  CA  ASN A 620      70.240  26.925 124.437  1.00  3.150          C  
ATOM   9519  C   ASN A 620      69.457  26.132 125.467  1.00  3.170          C  
ATOM   9520  O   ASN A 620      68.245  26.308 125.613  1.00  3.450          O  
ATOM   9521  CB  ASN A 620      70.336  28.379 124.831  1.00  4.290          C  
ATOM   9522  CG  ASN A 620      71.247  29.145 123.923  1.00  4.290          C  
ATOM   9523  OD1 ASN A 620      72.318  28.668 123.531  1.00  4.290          O  
ATOM   9524  ND2 ASN A 620      70.845  30.338 123.575  1.00  4.290          N  
ATOM   9525  H   ASN A 620      68.941  27.498 122.844  1.00  3.430          H  
ATOM   9526  HA  ASN A 620      71.241  26.500 124.386  1.00  3.780          H  
ATOM   9527 1HB  ASN A 620      69.344  28.826 124.807  1.00  5.150          H  
ATOM   9528 2HB  ASN A 620      70.704  28.452 125.857  1.00  5.150          H  
ATOM   9529 1HD2 ASN A 620      71.410  30.899 122.969  1.00  5.150          H  
ATOM   9530 2HD2 ASN A 620      69.974  30.694 123.916  1.00  5.150          H  
ATOM   9531  N   ALA A 621      70.142  25.245 126.170  1.00  3.120          N  
ATOM   9532  CA  ALA A 621      69.504  24.366 127.136  1.00  3.140          C  
ATOM   9533  C   ALA A 621      68.798  25.105 128.251  1.00  3.290          C  
ATOM   9534  O   ALA A 621      69.306  26.095 128.784  1.00  3.670          O  
ATOM   9535  CB  ALA A 621      70.542  23.439 127.732  1.00  4.390          C  
ATOM   9536  H   ALA A 621      71.137  25.165 126.006  1.00  3.740          H  
ATOM   9537  HA  ALA A 621      68.757  23.785 126.625  1.00  3.770          H  
ATOM   9538 1HB  ALA A 621      70.064  22.767 128.422  1.00  5.270          H  
ATOM   9539 2HB  ALA A 621      71.023  22.870 126.942  1.00  5.270          H  
ATOM   9540 3HB  ALA A 621      71.288  24.030 128.260  1.00  5.270          H  
ATOM   9541  N   THR A 622      67.640  24.569 128.625  1.00  3.390          N  
ATOM   9542  CA  THR A 622      66.843  25.087 129.722  1.00  3.860          C  
ATOM   9543  C   THR A 622      66.192  24.000 130.555  1.00  3.750          C  
ATOM   9544  O   THR A 622      66.338  22.799 130.294  1.00  3.400          O  
ATOM   9545  CB  THR A 622      65.762  26.048 129.225  1.00  5.220          C  
ATOM   9546  OG1 THR A 622      65.161  26.694 130.366  1.00  5.220          O  
ATOM   9547  CG2 THR A 622      64.703  25.294 128.407  1.00  5.220          C  
ATOM   9548  H   THR A 622      67.289  23.772 128.122  1.00  4.070          H  
ATOM   9549  HA  THR A 622      67.504  25.648 130.381  1.00  4.630          H  
ATOM   9550  HB  THR A 622      66.226  26.805 128.598  1.00  6.260          H  
ATOM   9551  HG1 THR A 622      64.639  27.448 130.065  1.00  6.260          H  
ATOM   9552 1HG2 THR A 622      63.952  25.997 128.058  1.00  6.260          H  
ATOM   9553 2HG2 THR A 622      65.180  24.819 127.552  1.00  6.260          H  
ATOM   9554 3HG2 THR A 622      64.219  24.535 129.013  1.00  6.260          H  
ATOM   9555  N   GLY A 623      65.421  24.441 131.537  1.00  4.300          N  
ATOM   9556  CA  GLY A 623      64.750  23.532 132.448  1.00  4.290          C  
ATOM   9557  C   GLY A 623      65.755  22.881 133.394  1.00  4.330          C  
ATOM   9558  O   GLY A 623      66.797  23.455 133.716  1.00  4.600          O  
ATOM   9559  H   GLY A 623      65.324  25.449 131.636  1.00  5.160          H  
ATOM   9560 1HA  GLY A 623      64.001  24.077 133.022  1.00  5.150          H  
ATOM   9561 2HA  GLY A 623      64.226  22.763 131.878  1.00  5.150          H  
ATOM   9562  N   ILE A 624      65.404  21.698 133.868  1.00  4.190          N  
ATOM   9563  CA  ILE A 624      66.196  20.953 134.830  1.00  4.180          C  
ATOM   9564  C   ILE A 624      66.816  19.733 134.126  1.00  4.200          C  
ATOM   9565  O   ILE A 624      66.055  18.936 133.592  1.00  4.240          O  
ATOM   9566  CB  ILE A 624      65.303  20.503 136.009  1.00  5.860          C  
ATOM   9567  CG1 ILE A 624      64.727  21.766 136.714  1.00  5.860          C  
ATOM   9568  CG2 ILE A 624      66.097  19.615 136.989  1.00  5.860          C  
ATOM   9569  CD1 ILE A 624      63.627  21.488 137.725  1.00  5.860          C  
ATOM   9570  H   ILE A 624      64.535  21.307 133.533  1.00  5.030          H  
ATOM   9571  HA  ILE A 624      66.941  21.623 135.235  1.00  5.020          H  
ATOM   9572  HB  ILE A 624      64.460  19.936 135.622  1.00  7.030          H  
ATOM   9573 1HG1 ILE A 624      65.541  22.282 137.222  1.00  7.030          H  
ATOM   9574 2HG1 ILE A 624      64.317  22.433 135.962  1.00  7.030          H  
ATOM   9575 1HG2 ILE A 624      65.468  19.289 137.808  1.00  7.030          H  
ATOM   9576 2HG2 ILE A 624      66.455  18.758 136.489  1.00  7.030          H  
ATOM   9577 3HG2 ILE A 624      66.937  20.179 137.391  1.00  7.030          H  
ATOM   9578 1HD1 ILE A 624      63.288  22.433 138.156  1.00  7.030          H  
ATOM   9579 2HD1 ILE A 624      62.789  20.999 137.227  1.00  7.030          H  
ATOM   9580 3HD1 ILE A 624      63.992  20.852 138.523  1.00  7.030          H  
ATOM   9581  N   PRO A 625      68.152  19.500 134.188  1.00  4.220          N  
ATOM   9582  CA  PRO A 625      68.900  18.403 133.549  1.00  4.270          C  
ATOM   9583  C   PRO A 625      68.414  16.984 133.879  1.00  4.250          C  
ATOM   9584  O   PRO A 625      68.785  16.026 133.205  1.00  4.310          O  
ATOM   9585  CB  PRO A 625      70.319  18.603 134.098  1.00  6.400          C  
ATOM   9586  CG  PRO A 625      70.416  20.066 134.409  1.00  6.400          C  
ATOM   9587  CD  PRO A 625      69.040  20.475 134.884  1.00  6.400          C  
ATOM   9588  HA  PRO A 625      68.885  18.559 132.459  1.00  5.120          H  
ATOM   9589 1HB  PRO A 625      70.471  17.962 134.983  1.00  7.690          H  
ATOM   9590 2HB  PRO A 625      71.056  18.281 133.345  1.00  7.690          H  
ATOM   9591 1HG  PRO A 625      71.198  20.239 135.167  1.00  7.690          H  
ATOM   9592 2HG  PRO A 625      70.726  20.619 133.509  1.00  7.690          H  
ATOM   9593 1HD  PRO A 625      68.957  20.401 135.979  1.00  7.690          H  
ATOM   9594 2HD  PRO A 625      68.891  21.503 134.504  1.00  7.690          H  
ATOM   9595  N   GLN A 626      67.634  16.845 134.947  1.00  4.210          N  
ATOM   9596  CA  GLN A 626      67.091  15.561 135.371  1.00  4.230          C  
ATOM   9597  C   GLN A 626      65.871  15.180 134.522  1.00  4.160          C  
ATOM   9598  O   GLN A 626      65.329  14.071 134.659  1.00  4.160          O  
ATOM   9599  CB  GLN A 626      66.674  15.647 136.836  1.00  5.910          C  
ATOM   9600  CG  GLN A 626      67.818  15.879 137.794  1.00  5.910          C  
ATOM   9601  CD  GLN A 626      67.330  16.079 139.210  1.00  5.910          C  
ATOM   9602  OE1 GLN A 626      66.171  16.451 139.422  1.00  5.910          O  
ATOM   9603  NE2 GLN A 626      68.198  15.841 140.182  1.00  5.910          N  
ATOM   9604  H   GLN A 626      67.379  17.661 135.469  1.00  5.050          H  
ATOM   9605  HA  GLN A 626      67.855  14.796 135.244  1.00  5.080          H  
ATOM   9606 1HB  GLN A 626      65.943  16.441 136.959  1.00  7.100          H  
ATOM   9607 2HB  GLN A 626      66.189  14.714 137.124  1.00  7.100          H  
ATOM   9608 1HG  GLN A 626      68.471  15.008 137.776  1.00  7.100          H  
ATOM   9609 2HG  GLN A 626      68.371  16.767 137.488  1.00  7.100          H  
ATOM   9610 1HE2 GLN A 626      67.925  15.961 141.140  1.00  7.100          H  
ATOM   9611 2HE2 GLN A 626      69.129  15.543 139.967  1.00  7.100          H  
ATOM   9612  N   GLN A 627      65.425  16.125 133.685  1.00  4.110          N  
ATOM   9613  CA  GLN A 627      64.300  15.984 132.788  1.00  4.050          C  
ATOM   9614  C   GLN A 627      64.851  15.874 131.371  1.00  4.010          C  
ATOM   9615  O   GLN A 627      65.853  16.507 131.046  1.00  4.360          O  
ATOM   9616  CB  GLN A 627      63.413  17.238 132.889  1.00  5.690          C  
ATOM   9617  CG  GLN A 627      62.878  17.578 134.305  1.00  5.690          C  
ATOM   9618  CD  GLN A 627      61.814  16.653 134.760  1.00  5.690          C  
ATOM   9619  OE1 GLN A 627      60.817  16.529 134.043  1.00  5.690          O  
ATOM   9620  NE2 GLN A 627      61.988  15.984 135.890  1.00  5.690          N  
ATOM   9621  H   GLN A 627      65.917  17.023 133.654  1.00  4.930          H  
ATOM   9622  HA  GLN A 627      63.755  15.086 133.023  1.00  4.860          H  
ATOM   9623 1HB  GLN A 627      63.968  18.100 132.528  1.00  6.830          H  
ATOM   9624 2HB  GLN A 627      62.550  17.123 132.231  1.00  6.830          H  
ATOM   9625 1HG  GLN A 627      63.706  17.525 135.013  1.00  6.830          H  
ATOM   9626 2HG  GLN A 627      62.471  18.589 134.290  1.00  6.830          H  
ATOM   9627 1HE2 GLN A 627      61.263  15.316 136.193  1.00  6.830          H  
ATOM   9628 2HE2 GLN A 627      62.817  16.109 136.433  1.00  6.830          H  
ATOM   9629  N   LYS A 628      64.170  15.151 130.484  1.00  3.680          N  
ATOM   9630  CA  LYS A 628      64.646  15.110 129.105  1.00  3.580          C  
ATOM   9631  C   LYS A 628      63.791  15.879 128.132  1.00  3.360          C  
ATOM   9632  O   LYS A 628      63.997  15.773 126.923  1.00  3.260          O  
ATOM   9633  CB  LYS A 628      64.878  13.679 128.623  1.00  5.050          C  
ATOM   9634  CG  LYS A 628      65.974  12.937 129.394  1.00  5.050          C  
ATOM   9635  CD  LYS A 628      67.382  13.506 129.142  1.00  5.050          C  
ATOM   9636  CE  LYS A 628      68.457  12.709 129.858  1.00  5.050          C  
ATOM   9637  NZ  LYS A 628      69.819  13.295 129.643  1.00  5.050          N  
ATOM   9638  H   LYS A 628      63.343  14.639 130.759  1.00  4.420          H  
ATOM   9639  HA  LYS A 628      65.604  15.603 129.079  1.00  4.300          H  
ATOM   9640 1HB  LYS A 628      63.955  13.106 128.704  1.00  6.060          H  
ATOM   9641 2HB  LYS A 628      65.169  13.691 127.567  1.00  6.060          H  
ATOM   9642 1HG  LYS A 628      65.786  13.094 130.433  1.00  6.060          H  
ATOM   9643 2HG  LYS A 628      65.948  11.869 129.169  1.00  6.060          H  
ATOM   9644 1HD  LYS A 628      67.593  13.511 128.068  1.00  6.060          H  
ATOM   9645 2HD  LYS A 628      67.454  14.523 129.513  1.00  6.060          H  
ATOM   9646 1HE  LYS A 628      68.243  12.710 130.925  1.00  6.060          H  
ATOM   9647 2HE  LYS A 628      68.450  11.682 129.494  1.00  6.060          H  
ATOM   9648 1HZ  LYS A 628      70.510  12.751 130.138  1.00  6.060          H  
ATOM   9649 2HZ  LYS A 628      70.038  13.297 128.651  1.00  6.060          H  
ATOM   9650 3HZ  LYS A 628      69.838  14.248 129.985  1.00  6.060          H  
ATOM   9651  N   PHE A 629      62.839  16.650 128.638  1.00  3.310          N  
ATOM   9652  CA  PHE A 629      62.022  17.451 127.751  1.00  3.120          C  
ATOM   9653  C   PHE A 629      61.531  18.722 128.408  1.00  3.110          C  
ATOM   9654  O   PHE A 629      61.466  18.844 129.632  1.00  3.220          O  
ATOM   9655  CB  PHE A 629      60.877  16.641 127.139  1.00  4.440          C  
ATOM   9656  CG  PHE A 629      59.870  16.117 128.078  1.00  4.440          C  
ATOM   9657  CD1 PHE A 629      58.736  16.844 128.368  1.00  4.440          C  
ATOM   9658  CD2 PHE A 629      60.038  14.881 128.664  1.00  4.440          C  
ATOM   9659  CE1 PHE A 629      57.790  16.347 129.233  1.00  4.440          C  
ATOM   9660  CE2 PHE A 629      59.099  14.385 129.529  1.00  4.440          C  
ATOM   9661  CZ  PHE A 629      57.974  15.121 129.815  1.00  4.440          C  
ATOM   9662  H   PHE A 629      62.706  16.695 129.638  1.00  3.970          H  
ATOM   9663  HA  PHE A 629      62.623  17.756 126.932  1.00  3.740          H  
ATOM   9664 1HB  PHE A 629      60.369  17.266 126.414  1.00  5.330          H  
ATOM   9665 2HB  PHE A 629      61.295  15.803 126.582  1.00  5.330          H  
ATOM   9666  HD1 PHE A 629      58.596  17.819 127.905  1.00  5.330          H  
ATOM   9667  HD2 PHE A 629      60.932  14.296 128.434  1.00  5.330          H  
ATOM   9668  HE1 PHE A 629      56.893  16.918 129.462  1.00  5.330          H  
ATOM   9669  HE2 PHE A 629      59.245  13.411 129.991  1.00  5.330          H  
ATOM   9670  HZ  PHE A 629      57.228  14.731 130.506  1.00  5.330          H  
ATOM   9671  N   VAL A 630      61.181  19.664 127.552  1.00  2.980          N  
ATOM   9672  CA  VAL A 630      60.669  20.965 127.915  1.00  2.970          C  
ATOM   9673  C   VAL A 630      59.314  21.152 127.271  1.00  2.880          C  
ATOM   9674  O   VAL A 630      59.169  20.950 126.058  1.00  2.780          O  
ATOM   9675  CB  VAL A 630      61.660  22.049 127.442  1.00  4.160          C  
ATOM   9676  CG1 VAL A 630      61.141  23.440 127.764  1.00  4.160          C  
ATOM   9677  CG2 VAL A 630      63.020  21.807 128.114  1.00  4.160          C  
ATOM   9678  H   VAL A 630      61.295  19.452 126.557  1.00  3.580          H  
ATOM   9679  HA  VAL A 630      60.558  21.018 128.999  1.00  3.560          H  
ATOM   9680  HB  VAL A 630      61.771  21.984 126.357  1.00  4.990          H  
ATOM   9681 1HG1 VAL A 630      61.857  24.179 127.408  1.00  4.990          H  
ATOM   9682 2HG1 VAL A 630      60.186  23.606 127.275  1.00  4.990          H  
ATOM   9683 3HG1 VAL A 630      61.019  23.546 128.841  1.00  4.990          H  
ATOM   9684 1HG2 VAL A 630      63.727  22.551 127.777  1.00  4.990          H  
ATOM   9685 2HG2 VAL A 630      62.909  21.874 129.194  1.00  4.990          H  
ATOM   9686 3HG2 VAL A 630      63.392  20.822 127.856  1.00  4.990          H  
ATOM   9687  N   TYR A 631      58.322  21.553 128.058  1.00  2.940          N  
ATOM   9688  CA  TYR A 631      56.990  21.702 127.505  1.00  2.890          C  
ATOM   9689  C   TYR A 631      56.267  22.976 127.909  1.00  2.930          C  
ATOM   9690  O   TYR A 631      56.550  23.593 128.938  1.00  3.030          O  
ATOM   9691  CB  TYR A 631      56.189  20.453 127.887  1.00  4.070          C  
ATOM   9692  CG  TYR A 631      55.933  20.266 129.342  1.00  4.070          C  
ATOM   9693  CD1 TYR A 631      54.750  20.689 129.878  1.00  4.070          C  
ATOM   9694  CD2 TYR A 631      56.890  19.667 130.151  1.00  4.070          C  
ATOM   9695  CE1 TYR A 631      54.482  20.513 131.207  1.00  4.070          C  
ATOM   9696  CE2 TYR A 631      56.637  19.487 131.491  1.00  4.070          C  
ATOM   9697  CZ  TYR A 631      55.429  19.905 132.021  1.00  4.070          C  
ATOM   9698  OH  TYR A 631      55.156  19.724 133.358  1.00  4.070          O  
ATOM   9699  H   TYR A 631      58.489  21.731 129.041  1.00  3.530          H  
ATOM   9700  HA  TYR A 631      57.066  21.737 126.426  1.00  3.470          H  
ATOM   9701 1HB  TYR A 631      55.227  20.465 127.375  1.00  4.880          H  
ATOM   9702 2HB  TYR A 631      56.724  19.588 127.548  1.00  4.880          H  
ATOM   9703  HD1 TYR A 631      54.019  21.155 129.243  1.00  4.880          H  
ATOM   9704  HD2 TYR A 631      57.838  19.334 129.730  1.00  4.880          H  
ATOM   9705  HE1 TYR A 631      53.524  20.846 131.616  1.00  4.880          H  
ATOM   9706  HE2 TYR A 631      57.385  19.012 132.128  1.00  4.880          H  
ATOM   9707  HH  TYR A 631      54.236  19.963 133.528  1.00  4.880          H  
ATOM   9708  N   ASP A 632      55.327  23.344 127.046  1.00  2.880          N  
ATOM   9709  CA  ASP A 632      54.405  24.460 127.152  1.00  2.920          C  
ATOM   9710  C   ASP A 632      53.401  24.233 128.262  1.00  3.040          C  
ATOM   9711  O   ASP A 632      52.950  23.098 128.459  1.00  3.090          O  
ATOM   9712  CB  ASP A 632      53.654  24.620 125.845  1.00  4.070          C  
ATOM   9713  CG  ASP A 632      52.909  25.888 125.723  1.00  4.070          C  
ATOM   9714  OD1 ASP A 632      53.468  26.861 125.274  1.00  4.070          O  
ATOM   9715  OD2 ASP A 632      51.773  25.905 126.147  1.00  4.070          O  
ATOM   9716  H   ASP A 632      55.217  22.747 126.231  1.00  3.460          H  
ATOM   9717  HA  ASP A 632      54.973  25.366 127.365  1.00  3.500          H  
ATOM   9718 1HB  ASP A 632      54.344  24.517 125.008  1.00  4.890          H  
ATOM   9719 2HB  ASP A 632      52.945  23.817 125.779  1.00  4.890          H  
ATOM   9720  N   LYS A 633      52.888  25.324 128.843  1.00  3.130          N  
ATOM   9721  CA  LYS A 633      51.885  25.272 129.916  1.00  3.280          C  
ATOM   9722  C   LYS A 633      50.616  24.498 129.532  1.00  3.300          C  
ATOM   9723  O   LYS A 633      49.868  24.068 130.410  1.00  3.470          O  
ATOM   9724  CB  LYS A 633      51.516  26.685 130.386  1.00  4.530          C  
ATOM   9725  CG  LYS A 633      50.726  27.544 129.396  1.00  4.530          C  
ATOM   9726  CD  LYS A 633      50.505  28.954 129.966  1.00  4.530          C  
ATOM   9727  CE  LYS A 633      49.677  29.821 129.035  1.00  4.530          C  
ATOM   9728  NZ  LYS A 633      49.521  31.212 129.556  1.00  4.530          N  
ATOM   9729  H   LYS A 633      53.264  26.225 128.572  1.00  3.760          H  
ATOM   9730  HA  LYS A 633      52.336  24.751 130.763  1.00  3.940          H  
ATOM   9731 1HB  LYS A 633      50.925  26.613 131.297  1.00  5.440          H  
ATOM   9732 2HB  LYS A 633      52.427  27.227 130.633  1.00  5.440          H  
ATOM   9733 1HG  LYS A 633      51.254  27.603 128.438  1.00  5.440          H  
ATOM   9734 2HG  LYS A 633      49.749  27.087 129.218  1.00  5.440          H  
ATOM   9735 1HD  LYS A 633      49.988  28.876 130.924  1.00  5.440          H  
ATOM   9736 2HD  LYS A 633      51.468  29.437 130.131  1.00  5.440          H  
ATOM   9737 1HE  LYS A 633      50.157  29.856 128.058  1.00  5.440          H  
ATOM   9738 2HE  LYS A 633      48.690  29.378 128.928  1.00  5.440          H  
ATOM   9739 1HZ  LYS A 633      48.962  31.753 128.911  1.00  5.440          H  
ATOM   9740 2HZ  LYS A 633      49.064  31.189 130.458  1.00  5.440          H  
ATOM   9741 3HZ  LYS A 633      50.431  31.643 129.653  1.00  5.440          H  
ATOM   9742  N   PHE A 634      50.385  24.291 128.235  1.00  3.170          N  
ATOM   9743  CA  PHE A 634      49.240  23.524 127.769  1.00  3.140          C  
ATOM   9744  C   PHE A 634      49.614  22.051 127.486  1.00  3.090          C  
ATOM   9745  O   PHE A 634      48.925  21.377 126.716  1.00  3.060          O  
ATOM   9746  CB  PHE A 634      48.634  24.147 126.512  1.00  4.410          C  
ATOM   9747  CG  PHE A 634      47.993  25.488 126.725  1.00  4.410          C  
ATOM   9748  CD1 PHE A 634      48.600  26.645 126.272  1.00  4.410          C  
ATOM   9749  CD2 PHE A 634      46.772  25.592 127.375  1.00  4.410          C  
ATOM   9750  CE1 PHE A 634      48.004  27.870 126.455  1.00  4.410          C  
ATOM   9751  CE2 PHE A 634      46.176  26.818 127.564  1.00  4.410          C  
ATOM   9752  CZ  PHE A 634      46.791  27.958 127.101  1.00  4.410          C  
ATOM   9753  H   PHE A 634      51.014  24.724 127.540  1.00  3.800          H  
ATOM   9754  HA  PHE A 634      48.484  23.533 128.554  1.00  3.770          H  
ATOM   9755 1HB  PHE A 634      49.424  24.272 125.767  1.00  5.290          H  
ATOM   9756 2HB  PHE A 634      47.889  23.477 126.091  1.00  5.290          H  
ATOM   9757  HD1 PHE A 634      49.565  26.581 125.758  1.00  5.290          H  
ATOM   9758  HD2 PHE A 634      46.281  24.687 127.738  1.00  5.290          H  
ATOM   9759  HE1 PHE A 634      48.496  28.768 126.084  1.00  5.290          H  
ATOM   9760  HE2 PHE A 634      45.215  26.887 128.075  1.00  5.290          H  
ATOM   9761  HZ  PHE A 634      46.318  28.928 127.244  1.00  5.290          H  
ATOM   9762  N   ASP A 635      50.683  21.554 128.145  1.00  3.100          N  
ATOM   9763  CA  ASP A 635      51.206  20.182 128.040  1.00  3.070          C  
ATOM   9764  C   ASP A 635      51.610  19.824 126.619  1.00  2.920          C  
ATOM   9765  O   ASP A 635      51.345  18.732 126.108  1.00  2.950          O  
ATOM   9766  CB  ASP A 635      50.204  19.157 128.597  1.00  4.310          C  
ATOM   9767  CG  ASP A 635      49.998  19.279 130.126  1.00  4.310          C  
ATOM   9768  OD1 ASP A 635      50.963  19.537 130.823  1.00  4.310          O  
ATOM   9769  OD2 ASP A 635      48.890  19.092 130.577  1.00  4.310          O  
ATOM   9770  H   ASP A 635      51.220  22.199 128.728  1.00  3.720          H  
ATOM   9771  HA  ASP A 635      52.097  20.121 128.657  1.00  3.680          H  
ATOM   9772 1HB  ASP A 635      49.241  19.279 128.102  1.00  5.170          H  
ATOM   9773 2HB  ASP A 635      50.555  18.150 128.373  1.00  5.170          H  
ATOM   9774  N   ASN A 636      52.273  20.775 125.985  1.00  2.780          N  
ATOM   9775  CA  ASN A 636      52.756  20.629 124.613  1.00  2.640          C  
ATOM   9776  C   ASN A 636      54.271  20.619 124.572  1.00  2.610          C  
ATOM   9777  O   ASN A 636      54.911  21.618 124.877  1.00  2.630          O  
ATOM   9778  CB  ASN A 636      52.208  21.708 123.696  1.00  3.750          C  
ATOM   9779  CG  ASN A 636      52.622  21.485 122.282  1.00  3.750          C  
ATOM   9780  OD1 ASN A 636      52.776  20.334 121.860  1.00  3.750          O  
ATOM   9781  ND2 ASN A 636      52.818  22.550 121.546  1.00  3.750          N  
ATOM   9782  H   ASN A 636      52.462  21.617 126.533  1.00  3.340          H  
ATOM   9783  HA  ASN A 636      52.420  19.663 124.231  1.00  3.170          H  
ATOM   9784 1HB  ASN A 636      51.119  21.724 123.756  1.00  4.500          H  
ATOM   9785 2HB  ASN A 636      52.565  22.669 123.988  1.00  4.500          H  
ATOM   9786 1HD2 ASN A 636      53.104  22.452 120.593  1.00  4.500          H  
ATOM   9787 2HD2 ASN A 636      52.688  23.461 121.939  1.00  4.500          H  
ATOM   9788  N   ILE A 637      54.874  19.485 124.269  1.00  2.580          N  
ATOM   9789  CA  ILE A 637      56.337  19.425 124.321  1.00  2.570          C  
ATOM   9790  C   ILE A 637      56.938  20.298 123.210  1.00  2.420          C  
ATOM   9791  O   ILE A 637      56.558  20.175 122.047  1.00  2.320          O  
ATOM   9792  CB  ILE A 637      56.821  17.953 124.282  1.00  3.600          C  
ATOM   9793  CG1 ILE A 637      56.278  17.235 125.573  1.00  3.600          C  
ATOM   9794  CG2 ILE A 637      58.371  17.903 124.248  1.00  3.600          C  
ATOM   9795  CD1 ILE A 637      56.428  15.730 125.618  1.00  3.600          C  
ATOM   9796  H   ILE A 637      54.315  18.683 123.997  1.00  3.100          H  
ATOM   9797  HA  ILE A 637      56.674  19.833 125.258  1.00  3.080          H  
ATOM   9798  HB  ILE A 637      56.411  17.447 123.407  1.00  4.320          H  
ATOM   9799 1HG1 ILE A 637      56.796  17.636 126.418  1.00  4.320          H  
ATOM   9800 2HG1 ILE A 637      55.220  17.466 125.681  1.00  4.320          H  
ATOM   9801 1HG2 ILE A 637      58.719  16.881 124.239  1.00  4.320          H  
ATOM   9802 2HG2 ILE A 637      58.745  18.404 123.353  1.00  4.320          H  
ATOM   9803 3HG2 ILE A 637      58.765  18.410 125.129  1.00  4.320          H  
ATOM   9804 1HD1 ILE A 637      56.022  15.353 126.561  1.00  4.320          H  
ATOM   9805 2HD1 ILE A 637      55.884  15.284 124.792  1.00  4.320          H  
ATOM   9806 3HD1 ILE A 637      57.465  15.456 125.557  1.00  4.320          H  
ATOM   9807  N   ILE A 638      57.870  21.197 123.592  1.00  2.480          N  
ATOM   9808  CA  ILE A 638      58.491  22.148 122.664  1.00  2.420          C  
ATOM   9809  C   ILE A 638      59.996  21.960 122.458  1.00  2.420          C  
ATOM   9810  O   ILE A 638      60.567  22.582 121.558  1.00  2.330          O  
ATOM   9811  CB  ILE A 638      58.214  23.615 123.097  1.00  3.410          C  
ATOM   9812  CG1 ILE A 638      58.835  23.897 124.519  1.00  3.410          C  
ATOM   9813  CG2 ILE A 638      56.704  23.894 123.062  1.00  3.410          C  
ATOM   9814  CD1 ILE A 638      58.833  25.343 124.944  1.00  3.410          C  
ATOM   9815  H   ILE A 638      58.160  21.202 124.565  1.00  2.980          H  
ATOM   9816  HA  ILE A 638      58.019  22.011 121.691  1.00  2.900          H  
ATOM   9817  HB  ILE A 638      58.708  24.283 122.393  1.00  4.090          H  
ATOM   9818 1HG1 ILE A 638      58.283  23.340 125.255  1.00  4.090          H  
ATOM   9819 2HG1 ILE A 638      59.871  23.557 124.529  1.00  4.090          H  
ATOM   9820 1HG2 ILE A 638      56.495  24.924 123.323  1.00  4.090          H  
ATOM   9821 2HG2 ILE A 638      56.327  23.699 122.059  1.00  4.090          H  
ATOM   9822 3HG2 ILE A 638      56.212  23.245 123.756  1.00  4.090          H  
ATOM   9823 1HD1 ILE A 638      59.284  25.431 125.930  1.00  4.090          H  
ATOM   9824 2HD1 ILE A 638      59.411  25.928 124.229  1.00  4.090          H  
ATOM   9825 3HD1 ILE A 638      57.817  25.719 124.986  1.00  4.090          H  
ATOM   9826  N   GLY A 639      60.630  21.099 123.253  1.00  2.590          N  
ATOM   9827  CA  GLY A 639      62.062  20.844 123.095  1.00  2.670          C  
ATOM   9828  C   GLY A 639      62.546  19.688 123.959  1.00  2.740          C  
ATOM   9829  O   GLY A 639      61.778  19.097 124.731  1.00  2.830          O  
ATOM   9830  H   GLY A 639      60.119  20.680 124.028  1.00  3.110          H  
ATOM   9831 1HA  GLY A 639      62.280  20.625 122.046  1.00  3.200          H  
ATOM   9832 2HA  GLY A 639      62.624  21.744 123.353  1.00  3.200          H  
ATOM   9833  N   PHE A 640      63.817  19.332 123.795  1.00  2.750          N  
ATOM   9834  CA  PHE A 640      64.385  18.211 124.529  1.00  2.850          C  
ATOM   9835  C   PHE A 640      65.883  18.178 124.706  1.00  2.960          C  
ATOM   9836  O   PHE A 640      66.654  18.837 124.004  1.00  2.940          O  
ATOM   9837  CB  PHE A 640      63.980  16.902 123.864  1.00  3.950          C  
ATOM   9838  CG  PHE A 640      64.500  16.787 122.486  1.00  3.950          C  
ATOM   9839  CD1 PHE A 640      65.737  16.203 122.235  1.00  3.950          C  
ATOM   9840  CD2 PHE A 640      63.769  17.251 121.430  1.00  3.950          C  
ATOM   9841  CE1 PHE A 640      66.198  16.078 120.958  1.00  3.950          C  
ATOM   9842  CE2 PHE A 640      64.241  17.132 120.176  1.00  3.950          C  
ATOM   9843  CZ  PHE A 640      65.464  16.523 119.939  1.00  3.950          C  
ATOM   9844  H   PHE A 640      64.385  19.868 123.135  1.00  3.300          H  
ATOM   9845  HA  PHE A 640      63.987  18.246 125.516  1.00  3.420          H  
ATOM   9846 1HB  PHE A 640      64.357  16.058 124.445  1.00  4.740          H  
ATOM   9847 2HB  PHE A 640      62.895  16.818 123.844  1.00  4.740          H  
ATOM   9848  HD1 PHE A 640      66.339  15.823 123.061  1.00  4.740          H  
ATOM   9849  HD2 PHE A 640      62.801  17.716 121.608  1.00  4.740          H  
ATOM   9850  HE1 PHE A 640      67.150  15.613 120.763  1.00  4.740          H  
ATOM   9851  HE2 PHE A 640      63.648  17.513 119.349  1.00  4.740          H  
ATOM   9852  HZ  PHE A 640      65.846  16.401 118.936  1.00  4.740          H  
ATOM   9853  N   HIS A 641      66.293  17.328 125.642  1.00  3.100          N  
ATOM   9854  CA  HIS A 641      67.695  17.066 125.926  1.00  3.220          C  
ATOM   9855  C   HIS A 641      68.097  15.693 125.401  1.00  3.280          C  
ATOM   9856  O   HIS A 641      67.516  14.678 125.787  1.00  3.360          O  
ATOM   9857  CB  HIS A 641      67.950  17.094 127.430  1.00  4.460          C  
ATOM   9858  CG  HIS A 641      67.772  18.414 128.116  1.00  4.460          C  
ATOM   9859  ND1 HIS A 641      68.848  19.185 128.498  1.00  4.460          N  
ATOM   9860  CD2 HIS A 641      66.661  19.107 128.501  1.00  4.460          C  
ATOM   9861  CE1 HIS A 641      68.419  20.277 129.097  1.00  4.460          C  
ATOM   9862  NE2 HIS A 641      67.110  20.267 129.111  1.00  4.460          N  
ATOM   9863  H   HIS A 641      65.584  16.808 126.169  1.00  3.720          H  
ATOM   9864  HA  HIS A 641      68.329  17.811 125.443  1.00  3.860          H  
ATOM   9865 1HB  HIS A 641      67.296  16.390 127.898  1.00  5.350          H  
ATOM   9866 2HB  HIS A 641      68.965  16.755 127.620  1.00  5.350          H  
ATOM   9867  HD2 HIS A 641      65.620  18.804 128.362  1.00  5.350          H  
ATOM   9868  HE1 HIS A 641      69.036  21.062 129.517  1.00  5.350          H  
ATOM   9869  HE2 HIS A 641      66.560  21.033 129.531  1.00  5.350          H  
ATOM   9870  N   SER A 642      69.086  15.663 124.522  1.00  3.260          N  
ATOM   9871  CA  SER A 642      69.582  14.424 123.928  1.00  3.320          C  
ATOM   9872  C   SER A 642      70.576  13.660 124.795  1.00  3.530          C  
ATOM   9873  O   SER A 642      71.141  14.180 125.767  1.00  3.640          O  
ATOM   9874  CB  SER A 642      70.200  14.675 122.560  1.00  4.620          C  
ATOM   9875  OG  SER A 642      69.234  14.981 121.606  1.00  4.620          O  
ATOM   9876  H   SER A 642      69.521  16.544 124.230  1.00  3.910          H  
ATOM   9877  HA  SER A 642      68.724  13.769 123.767  1.00  3.980          H  
ATOM   9878 1HB  SER A 642      70.897  15.509 122.644  1.00  5.550          H  
ATOM   9879 2HB  SER A 642      70.774  13.809 122.238  1.00  5.550          H  
ATOM   9880  HG  SER A 642      68.882  14.099 121.317  1.00  5.550          H  
ATOM   9881  N   ASP A 643      70.826  12.414 124.385  1.00  3.610          N  
ATOM   9882  CA  ASP A 643      71.767  11.483 125.020  1.00  3.830          C  
ATOM   9883  C   ASP A 643      73.193  12.061 125.062  1.00  3.860          C  
ATOM   9884  O   ASP A 643      73.941  11.817 126.008  1.00  3.980          O  
ATOM   9885  CB  ASP A 643      71.756  10.144 124.239  1.00  5.270          C  
ATOM   9886  CG  ASP A 643      72.489   8.929 124.905  1.00  5.270          C  
ATOM   9887  OD1 ASP A 643      71.987   8.375 125.885  1.00  5.270          O  
ATOM   9888  OD2 ASP A 643      73.531   8.566 124.407  1.00  5.270          O  
ATOM   9889  H   ASP A 643      70.271  12.083 123.594  1.00  4.330          H  
ATOM   9890  HA  ASP A 643      71.435  11.300 126.041  1.00  4.600          H  
ATOM   9891 1HB  ASP A 643      70.718   9.851 124.061  1.00  6.330          H  
ATOM   9892 2HB  ASP A 643      72.202  10.308 123.258  1.00  6.330          H  
ATOM   9893  N   ASP A 644      73.565  12.863 124.054  1.00  3.840          N  
ATOM   9894  CA  ASP A 644      74.888  13.463 123.969  1.00  3.900          C  
ATOM   9895  C   ASP A 644      75.012  14.817 124.684  1.00  3.860          C  
ATOM   9896  O   ASP A 644      76.060  15.462 124.603  1.00  3.890          O  
ATOM   9897  CB  ASP A 644      75.259  13.655 122.499  1.00  5.440          C  
ATOM   9898  CG  ASP A 644      74.286  14.607 121.821  1.00  5.440          C  
ATOM   9899  OD1 ASP A 644      73.372  15.043 122.500  1.00  5.440          O  
ATOM   9900  OD2 ASP A 644      74.444  14.928 120.667  1.00  5.440          O  
ATOM   9901  H   ASP A 644      72.929  13.064 123.288  1.00  4.610          H  
ATOM   9902  HA  ASP A 644      75.600  12.774 124.425  1.00  4.680          H  
ATOM   9903 1HB  ASP A 644      76.269  14.060 122.422  1.00  6.520          H  
ATOM   9904 2HB  ASP A 644      75.241  12.692 121.985  1.00  6.520          H  
ATOM   9905  N   GLY A 645      73.968  15.252 125.392  1.00  3.920          N  
ATOM   9906  CA  GLY A 645      74.003  16.521 126.104  1.00  3.930          C  
ATOM   9907  C   GLY A 645      73.495  17.729 125.304  1.00  3.760          C  
ATOM   9908  O   GLY A 645      73.382  18.827 125.856  1.00  3.920          O  
ATOM   9909  H   GLY A 645      73.113  14.695 125.442  1.00  4.700          H  
ATOM   9910 1HA  GLY A 645      73.402  16.422 127.008  1.00  4.720          H  
ATOM   9911 2HA  GLY A 645      75.022  16.713 126.432  1.00  4.720          H  
ATOM   9912  N   ASN A 646      73.190  17.552 124.020  1.00  3.500          N  
ATOM   9913  CA  ASN A 646      72.702  18.681 123.230  1.00  3.340          C  
ATOM   9914  C   ASN A 646      71.222  18.957 123.447  1.00  3.270          C  
ATOM   9915  O   ASN A 646      70.408  18.050 123.637  1.00  3.270          O  
ATOM   9916  CB  ASN A 646      73.017  18.499 121.761  1.00  4.740          C  
ATOM   9917  CG  ASN A 646      74.452  18.723 121.468  1.00  4.740          C  
ATOM   9918  OD1 ASN A 646      74.958  19.805 121.803  1.00  4.740          O  
ATOM   9919  ND2 ASN A 646      75.122  17.775 120.867  1.00  4.740          N  
ATOM   9920  H   ASN A 646      73.304  16.621 123.585  1.00  4.200          H  
ATOM   9921  HA  ASN A 646      73.235  19.571 123.561  1.00  4.010          H  
ATOM   9922 1HB  ASN A 646      72.752  17.484 121.453  1.00  5.690          H  
ATOM   9923 2HB  ASN A 646      72.424  19.198 121.172  1.00  5.690          H  
ATOM   9924 1HD2 ASN A 646      76.089  17.900 120.663  1.00  5.690          H  
ATOM   9925 2HD2 ASN A 646      74.672  16.888 120.613  1.00  5.690          H  
ATOM   9926  N   TYR A 647      70.867  20.237 123.427  1.00  3.210          N  
ATOM   9927  CA  TYR A 647      69.471  20.632 123.577  1.00  3.150          C  
ATOM   9928  C   TYR A 647      68.893  21.152 122.283  1.00  2.930          C  
ATOM   9929  O   TYR A 647      69.507  21.992 121.612  1.00  2.870          O  
ATOM   9930  CB  TYR A 647      69.295  21.686 124.661  1.00  4.430          C  
ATOM   9931  CG  TYR A 647      67.854  22.176 124.774  1.00  4.430          C  
ATOM   9932  CD1 TYR A 647      66.918  21.457 125.467  1.00  4.430          C  
ATOM   9933  CD2 TYR A 647      67.492  23.352 124.170  1.00  4.430          C  
ATOM   9934  CE1 TYR A 647      65.622  21.902 125.545  1.00  4.430          C  
ATOM   9935  CE2 TYR A 647      66.198  23.813 124.246  1.00  4.430          C  
ATOM   9936  CZ  TYR A 647      65.258  23.091 124.927  1.00  4.430          C  
ATOM   9937  OH  TYR A 647      63.957  23.549 125.007  1.00  4.430          O  
ATOM   9938  H   TYR A 647      71.581  20.943 123.292  1.00  3.850          H  
ATOM   9939  HA  TYR A 647      68.895  19.755 123.859  1.00  3.780          H  
ATOM   9940 1HB  TYR A 647      69.591  21.270 125.624  1.00  5.320          H  
ATOM   9941 2HB  TYR A 647      69.934  22.545 124.447  1.00  5.320          H  
ATOM   9942  HD1 TYR A 647      67.202  20.526 125.949  1.00  5.320          H  
ATOM   9943  HD2 TYR A 647      68.241  23.911 123.636  1.00  5.320          H  
ATOM   9944  HE1 TYR A 647      64.894  21.314 126.086  1.00  5.320          H  
ATOM   9945  HE2 TYR A 647      65.923  24.750 123.764  1.00  5.320          H  
ATOM   9946  HH  TYR A 647      63.896  24.412 124.582  1.00  5.320          H  
ATOM   9947  N   TYR A 648      67.702  20.670 121.967  1.00  2.850          N  
ATOM   9948  CA  TYR A 648      67.015  21.078 120.759  1.00  2.690          C  
ATOM   9949  C   TYR A 648      65.611  21.599 120.982  1.00  2.600          C  
ATOM   9950  O   TYR A 648      64.874  21.150 121.867  1.00  2.660          O  
ATOM   9951  CB  TYR A 648      66.937  19.903 119.809  1.00  3.830          C  
ATOM   9952  CG  TYR A 648      68.269  19.402 119.410  1.00  3.830          C  
ATOM   9953  CD1 TYR A 648      68.887  18.413 120.158  1.00  3.830          C  
ATOM   9954  CD2 TYR A 648      68.888  19.929 118.308  1.00  3.830          C  
ATOM   9955  CE1 TYR A 648      70.119  17.969 119.799  1.00  3.830          C  
ATOM   9956  CE2 TYR A 648      70.117  19.482 117.950  1.00  3.830          C  
ATOM   9957  CZ  TYR A 648      70.738  18.514 118.690  1.00  3.830          C  
ATOM   9958  OH  TYR A 648      71.985  18.105 118.328  1.00  3.830          O  
ATOM   9959  H   TYR A 648      67.290  19.966 122.590  1.00  3.420          H  
ATOM   9960  HA  TYR A 648      67.585  21.882 120.292  1.00  3.230          H  
ATOM   9961 1HB  TYR A 648      66.403  19.107 120.293  1.00  4.600          H  
ATOM   9962 2HB  TYR A 648      66.385  20.192 118.915  1.00  4.600          H  
ATOM   9963  HD1 TYR A 648      68.394  17.997 121.039  1.00  4.600          H  
ATOM   9964  HD2 TYR A 648      68.392  20.706 117.727  1.00  4.600          H  
ATOM   9965  HE1 TYR A 648      70.609  17.198 120.392  1.00  4.600          H  
ATOM   9966  HE2 TYR A 648      70.615  19.899 117.079  1.00  4.600          H  
ATOM   9967  HH  TYR A 648      72.274  17.362 118.873  1.00  4.600          H  
ATOM   9968  N   CYS A 649      65.212  22.489 120.092  1.00  2.490          N  
ATOM   9969  CA  CYS A 649      63.863  23.009 120.023  1.00  2.400          C  
ATOM   9970  C   CYS A 649      63.121  22.306 118.894  1.00  2.300          C  
ATOM   9971  O   CYS A 649      63.724  21.876 117.898  1.00  2.290          O  
ATOM   9972  CB  CYS A 649      63.848  24.499 119.706  1.00  3.400          C  
ATOM   9973  SG  CYS A 649      64.612  25.588 120.897  1.00  3.400          S  
ATOM   9974  H   CYS A 649      65.889  22.800 119.398  1.00  2.990          H  
ATOM   9975  HA  CYS A 649      63.351  22.826 120.966  1.00  2.880          H  
ATOM   9976 1HB  CYS A 649      64.354  24.648 118.765  1.00  4.080          H  
ATOM   9977 2HB  CYS A 649      62.819  24.825 119.568  1.00  4.080          H  
ATOM   9978  N   VAL A 650      61.804  22.228 119.026  1.00  2.250          N  
ATOM   9979  CA  VAL A 650      60.956  21.734 117.957  1.00  2.180          C  
ATOM   9980  C   VAL A 650      59.884  22.793 117.671  1.00  2.110          C  
ATOM   9981  O   VAL A 650      58.896  22.896 118.399  1.00  2.150          O  
ATOM   9982  CB  VAL A 650      60.318  20.396 118.391  1.00  3.080          C  
ATOM   9983  CG1 VAL A 650      59.452  19.869 117.310  1.00  3.080          C  
ATOM   9984  CG2 VAL A 650      61.424  19.362 118.736  1.00  3.080          C  
ATOM   9985  H   VAL A 650      61.361  22.552 119.892  1.00  2.700          H  
ATOM   9986  HA  VAL A 650      61.553  21.586 117.055  1.00  2.620          H  
ATOM   9987  HB  VAL A 650      59.689  20.570 119.269  1.00  3.700          H  
ATOM   9988 1HG1 VAL A 650      59.005  18.955 117.644  1.00  3.700          H  
ATOM   9989 2HG1 VAL A 650      58.669  20.594 117.092  1.00  3.700          H  
ATOM   9990 3HG1 VAL A 650      60.051  19.686 116.420  1.00  3.700          H  
ATOM   9991 1HG2 VAL A 650      60.961  18.424 119.046  1.00  3.700          H  
ATOM   9992 2HG2 VAL A 650      62.045  19.187 117.858  1.00  3.700          H  
ATOM   9993 3HG2 VAL A 650      62.046  19.736 119.546  1.00  3.700          H  
ATOM   9994  N   ALA A 651      60.062  23.577 116.610  1.00  2.010          N  
ATOM   9995  CA  ALA A 651      59.116  24.653 116.347  1.00  1.940          C  
ATOM   9996  C   ALA A 651      57.930  24.082 115.569  1.00  1.860          C  
ATOM   9997  O   ALA A 651      58.079  23.076 114.886  1.00  1.860          O  
ATOM   9998  CB  ALA A 651      59.791  25.799 115.608  1.00  2.740          C  
ATOM   9999  H   ALA A 651      60.870  23.421 115.995  1.00  2.410          H  
ATOM  10000  HA  ALA A 651      58.778  25.029 117.304  1.00  2.330          H  
ATOM  10001 1HB  ALA A 651      59.082  26.604 115.440  1.00  3.290          H  
ATOM  10002 2HB  ALA A 651      60.623  26.169 116.207  1.00  3.290          H  
ATOM  10003 3HB  ALA A 651      60.158  25.470 114.680  1.00  3.290          H  
ATOM  10004  N   PRO A 652      56.727  24.635 115.651  1.00  1.810          N  
ATOM  10005  CA  PRO A 652      55.611  24.193 114.842  1.00  1.750          C  
ATOM  10006  C   PRO A 652      55.916  24.280 113.348  1.00  1.720          C  
ATOM  10007  O   PRO A 652      56.502  25.267 112.894  1.00  1.750          O  
ATOM  10008  CB  PRO A 652      54.511  25.190 115.227  1.00  2.620          C  
ATOM  10009  CG  PRO A 652      54.888  25.662 116.620  1.00  2.620          C  
ATOM  10010  CD  PRO A 652      56.405  25.703 116.621  1.00  2.620          C  
ATOM  10011  HA  PRO A 652      55.342  23.162 115.127  1.00  2.100          H  
ATOM  10012 1HB  PRO A 652      54.477  26.007 114.487  1.00  3.150          H  
ATOM  10013 2HB  PRO A 652      53.530  24.695 115.194  1.00  3.150          H  
ATOM  10014 1HG  PRO A 652      54.431  26.647 116.819  1.00  3.150          H  
ATOM  10015 2HG  PRO A 652      54.483  24.970 117.374  1.00  3.150          H  
ATOM  10016 1HD  PRO A 652      56.778  26.678 116.275  1.00  3.150          H  
ATOM  10017 2HD  PRO A 652      56.734  25.455 117.637  1.00  3.150          H  
ATOM  10018  N   CYS A 653      55.447  23.288 112.594  1.00  1.720          N  
ATOM  10019  CA  CYS A 653      55.574  23.261 111.143  1.00  1.740          C  
ATOM  10020  C   CYS A 653      54.607  24.245 110.549  1.00  1.740          C  
ATOM  10021  O   CYS A 653      53.525  24.463 111.093  1.00  1.720          O  
ATOM  10022  CB  CYS A 653      55.346  21.880 110.545  1.00  2.430          C  
ATOM  10023  SG  CYS A 653      56.634  20.688 110.895  1.00  2.430          S  
ATOM  10024  H   CYS A 653      54.981  22.517 113.050  1.00  2.060          H  
ATOM  10025  HA  CYS A 653      56.577  23.576 110.872  1.00  2.090          H  
ATOM  10026 1HB  CYS A 653      54.405  21.477 110.920  1.00  2.910          H  
ATOM  10027 2HB  CYS A 653      55.245  21.969 109.502  1.00  2.910          H  
ATOM  10028  N   VAL A 654      54.995  24.845 109.439  1.00  1.820          N  
ATOM  10029  CA  VAL A 654      54.163  25.843 108.801  1.00  1.870          C  
ATOM  10030  C   VAL A 654      52.763  25.304 108.494  1.00  1.850          C  
ATOM  10031  O   VAL A 654      52.592  24.236 107.899  1.00  1.870          O  
ATOM  10032  CB  VAL A 654      54.880  26.337 107.527  1.00  2.600          C  
ATOM  10033  CG1 VAL A 654      54.001  27.235 106.749  1.00  2.600          C  
ATOM  10034  CG2 VAL A 654      56.167  27.060 107.918  1.00  2.600          C  
ATOM  10035  H   VAL A 654      55.893  24.603 109.049  1.00  2.180          H  
ATOM  10036  HA  VAL A 654      54.060  26.685 109.488  1.00  2.240          H  
ATOM  10037  HB  VAL A 654      55.117  25.499 106.901  1.00  3.120          H  
ATOM  10038 1HG1 VAL A 654      54.511  27.567 105.854  1.00  3.120          H  
ATOM  10039 2HG1 VAL A 654      53.130  26.682 106.474  1.00  3.120          H  
ATOM  10040 3HG1 VAL A 654      53.724  28.103 107.344  1.00  3.120          H  
ATOM  10041 1HG2 VAL A 654      56.682  27.404 107.019  1.00  3.120          H  
ATOM  10042 2HG2 VAL A 654      55.926  27.918 108.546  1.00  3.120          H  
ATOM  10043 3HG2 VAL A 654      56.820  26.389 108.469  1.00  3.120          H  
ATOM  10044  N   SER A 655      51.765  26.090 108.914  1.00  1.860          N  
ATOM  10045  CA  SER A 655      50.336  25.798 108.815  1.00  1.920          C  
ATOM  10046  C   SER A 655      49.544  26.990 108.274  1.00  2.030          C  
ATOM  10047  O   SER A 655      48.601  27.462 108.906  1.00  2.440          O  
ATOM  10048  CB  SER A 655      49.811  25.435 110.188  1.00  2.660          C  
ATOM  10049  OG  SER A 655      50.078  26.464 111.117  1.00  2.660          O  
ATOM  10050  H   SER A 655      52.014  26.942 109.394  1.00  2.230          H  
ATOM  10051  HA  SER A 655      50.217  24.953 108.154  1.00  2.300          H  
ATOM  10052 1HB  SER A 655      48.738  25.259 110.128  1.00  3.200          H  
ATOM  10053 2HB  SER A 655      50.281  24.509 110.520  1.00  3.200          H  
ATOM  10054  HG  SER A 655      49.734  26.151 111.957  1.00  3.200          H  
ATOM  10055  N   VAL A 656      49.981  27.522 107.145  1.00  1.890          N  
ATOM  10056  CA  VAL A 656      49.481  28.779 106.597  1.00  1.970          C  
ATOM  10057  C   VAL A 656      47.950  28.821 106.498  1.00  1.940          C  
ATOM  10058  O   VAL A 656      47.361  27.964 105.821  1.00  1.850          O  
ATOM  10059  CB  VAL A 656      49.979  28.958 105.139  1.00  2.730          C  
ATOM  10060  CG1 VAL A 656      49.452  30.232 104.569  1.00  2.730          C  
ATOM  10061  CG2 VAL A 656      51.446  28.834 105.070  1.00  2.730          C  
ATOM  10062  H   VAL A 656      50.723  27.033 106.675  1.00  2.270          H  
ATOM  10063  HA  VAL A 656      49.874  29.592 107.200  1.00  2.360          H  
ATOM  10064  HB  VAL A 656      49.554  28.201 104.523  1.00  3.270          H  
ATOM  10065 1HG1 VAL A 656      49.784  30.289 103.567  1.00  3.270          H  
ATOM  10066 2HG1 VAL A 656      48.382  30.259 104.578  1.00  3.270          H  
ATOM  10067 3HG1 VAL A 656      49.834  31.082 105.142  1.00  3.270          H  
ATOM  10068 1HG2 VAL A 656      51.779  28.939 104.040  1.00  3.270          H  
ATOM  10069 2HG2 VAL A 656      51.905  29.585 105.693  1.00  3.270          H  
ATOM  10070 3HG2 VAL A 656      51.717  27.886 105.412  1.00  3.270          H  
ATOM  10071  N   PRO A 657      47.262  29.734 107.221  1.00  2.070          N  
ATOM  10072  CA  PRO A 657      45.841  29.973 107.097  1.00  2.110          C  
ATOM  10073  C   PRO A 657      45.600  30.438 105.683  1.00  1.990          C  
ATOM  10074  O   PRO A 657      46.289  31.353 105.224  1.00  1.990          O  
ATOM  10075  CB  PRO A 657      45.580  31.089 108.117  1.00  3.170          C  
ATOM  10076  CG  PRO A 657      46.719  30.966 109.107  1.00  3.170          C  
ATOM  10077  CD  PRO A 657      47.913  30.540 108.269  1.00  3.170          C  
ATOM  10078  HA  PRO A 657      45.290  29.057 107.306  1.00  2.530          H  
ATOM  10079 1HB  PRO A 657      45.558  32.063 107.607  1.00  3.800          H  
ATOM  10080 2HB  PRO A 657      44.592  30.952 108.579  1.00  3.800          H  
ATOM  10081 1HG  PRO A 657      46.886  31.920 109.627  1.00  3.800          H  
ATOM  10082 2HG  PRO A 657      46.470  30.219 109.877  1.00  3.800          H  
ATOM  10083 1HD  PRO A 657      48.432  31.412 107.830  1.00  3.800          H  
ATOM  10084 2HD  PRO A 657      48.570  29.929 108.904  1.00  3.800          H  
ATOM  10085  N   VAL A 658      44.588  29.925 105.016  1.00  1.970          N  
ATOM  10086  CA  VAL A 658      44.349  30.377 103.658  1.00  1.870          C  
ATOM  10087  C   VAL A 658      42.906  30.766 103.445  1.00  1.890          C  
ATOM  10088  O   VAL A 658      41.988  30.086 103.926  1.00  1.980          O  
ATOM  10089  CB  VAL A 658      44.799  29.312 102.623  1.00  2.660          C  
ATOM  10090  CG1 VAL A 658      44.502  29.783 101.192  1.00  2.660          C  
ATOM  10091  CG2 VAL A 658      46.280  29.082 102.751  1.00  2.660          C  
ATOM  10092  H   VAL A 658      44.006  29.202 105.423  1.00  2.360          H  
ATOM  10093  HA  VAL A 658      44.950  31.262 103.480  1.00  2.240          H  
ATOM  10094  HB  VAL A 658      44.266  28.383 102.802  1.00  3.190          H  
ATOM  10095 1HG1 VAL A 658      44.833  29.025 100.483  1.00  3.190          H  
ATOM  10096 2HG1 VAL A 658      43.439  29.949 101.043  1.00  3.190          H  
ATOM  10097 3HG1 VAL A 658      45.046  30.704 101.020  1.00  3.190          H  
ATOM  10098 1HG2 VAL A 658      46.601  28.341 102.028  1.00  3.190          H  
ATOM  10099 2HG2 VAL A 658      46.787  30.018 102.576  1.00  3.190          H  
ATOM  10100 3HG2 VAL A 658      46.508  28.729 103.730  1.00  3.190          H  
ATOM  10101  N   SER A 659      42.726  31.868 102.720  1.00  1.860          N  
ATOM  10102  CA  SER A 659      41.392  32.339 102.371  1.00  1.900          C  
ATOM  10103  C   SER A 659      41.338  32.916 100.962  1.00  1.860          C  
ATOM  10104  O   SER A 659      42.334  33.375 100.393  1.00  1.820          O  
ATOM  10105  CB  SER A 659      40.914  33.384 103.361  1.00  2.640          C  
ATOM  10106  OG  SER A 659      41.689  34.546 103.279  1.00  2.640          O  
ATOM  10107  H   SER A 659      43.566  32.377 102.420  1.00  2.230          H  
ATOM  10108  HA  SER A 659      40.710  31.494 102.399  1.00  2.280          H  
ATOM  10109 1HB  SER A 659      39.873  33.620 103.158  1.00  3.170          H  
ATOM  10110 2HB  SER A 659      40.964  32.978 104.371  1.00  3.170          H  
ATOM  10111  HG  SER A 659      41.304  35.165 103.903  1.00  3.170          H  
ATOM  10112  N   VAL A 660      40.139  32.907 100.399  1.00  1.890          N  
ATOM  10113  CA  VAL A 660      39.898  33.384  99.044  1.00  1.860          C  
ATOM  10114  C   VAL A 660      38.883  34.497  98.887  1.00  1.960          C  
ATOM  10115  O   VAL A 660      37.798  34.512  99.486  1.00  2.030          O  
ATOM  10116  CB  VAL A 660      39.554  32.203  98.140  1.00  2.620          C  
ATOM  10117  CG1 VAL A 660      39.147  32.633  96.741  1.00  2.620          C  
ATOM  10118  CG2 VAL A 660      40.728  31.403  97.982  1.00  2.620          C  
ATOM  10119  H   VAL A 660      39.358  32.535 100.944  1.00  2.270          H  
ATOM  10120  HA  VAL A 660      40.843  33.781  98.673  1.00  2.230          H  
ATOM  10121  HB  VAL A 660      38.788  31.638  98.589  1.00  3.140          H  
ATOM  10122 1HG1 VAL A 660      38.948  31.746  96.140  1.00  3.140          H  
ATOM  10123 2HG1 VAL A 660      38.246  33.247  96.766  1.00  3.140          H  
ATOM  10124 3HG1 VAL A 660      39.955  33.200  96.294  1.00  3.140          H  
ATOM  10125 1HG2 VAL A 660      40.481  30.608  97.358  1.00  3.140          H  
ATOM  10126 2HG2 VAL A 660      41.490  32.007  97.522  1.00  3.140          H  
ATOM  10127 3HG2 VAL A 660      41.078  31.042  98.930  1.00  3.140          H  
ATOM  10128  N   ILE A 661      39.298  35.438  98.051  1.00  1.980          N  
ATOM  10129  CA  ILE A 661      38.567  36.634  97.692  1.00  2.110          C  
ATOM  10130  C   ILE A 661      37.695  36.384  96.464  1.00  2.110          C  
ATOM  10131  O   ILE A 661      38.191  36.117  95.359  1.00  2.060          O  
ATOM  10132  CB  ILE A 661      39.620  37.732  97.444  1.00  2.900          C  
ATOM  10133  CG1 ILE A 661      40.508  37.841  98.701  1.00  2.900          C  
ATOM  10134  CG2 ILE A 661      39.036  39.065  97.051  1.00  2.900          C  
ATOM  10135  CD1 ILE A 661      39.784  38.175 100.027  1.00  2.900          C  
ATOM  10136  H   ILE A 661      40.219  35.285  97.621  1.00  2.380          H  
ATOM  10137  HA  ILE A 661      37.901  36.912  98.504  1.00  2.530          H  
ATOM  10138  HB  ILE A 661      40.275  37.398  96.635  1.00  3.480          H  
ATOM  10139 1HG1 ILE A 661      41.037  36.898  98.834  1.00  3.480          H  
ATOM  10140 2HG1 ILE A 661      41.220  38.585  98.508  1.00  3.480          H  
ATOM  10141 1HG2 ILE A 661      39.840  39.778  96.876  1.00  3.480          H  
ATOM  10142 2HG2 ILE A 661      38.458  38.944  96.136  1.00  3.480          H  
ATOM  10143 3HG2 ILE A 661      38.397  39.433  97.844  1.00  3.480          H  
ATOM  10144 1HD1 ILE A 661      40.505  38.230 100.831  1.00  3.480          H  
ATOM  10145 2HD1 ILE A 661      39.267  39.131  99.961  1.00  3.480          H  
ATOM  10146 3HD1 ILE A 661      39.075  37.408 100.265  1.00  3.480          H  
ATOM  10147  N   TYR A 662      36.371  36.503  96.665  1.00  2.190          N  
ATOM  10148  CA  TYR A 662      35.376  36.205  95.639  1.00  2.210          C  
ATOM  10149  C   TYR A 662      34.399  37.326  95.238  1.00  2.230          C  
ATOM  10150  O   TYR A 662      33.734  37.954  96.066  1.00  2.310          O  
ATOM  10151  CB  TYR A 662      34.562  34.990  96.079  1.00  3.090          C  
ATOM  10152  CG  TYR A 662      33.386  34.697  95.184  1.00  3.090          C  
ATOM  10153  CD1 TYR A 662      33.564  34.118  93.948  1.00  3.090          C  
ATOM  10154  CD2 TYR A 662      32.117  35.023  95.612  1.00  3.090          C  
ATOM  10155  CE1 TYR A 662      32.466  33.858  93.153  1.00  3.090          C  
ATOM  10156  CE2 TYR A 662      31.035  34.767  94.823  1.00  3.090          C  
ATOM  10157  CZ  TYR A 662      31.198  34.179  93.605  1.00  3.090          C  
ATOM  10158  OH  TYR A 662      30.099  33.898  92.819  1.00  3.090          O  
ATOM  10159  H   TYR A 662      36.030  36.753  97.597  1.00  2.630          H  
ATOM  10160  HA  TYR A 662      35.922  35.931  94.734  1.00  2.650          H  
ATOM  10161 1HB  TYR A 662      35.206  34.107  96.102  1.00  3.700          H  
ATOM  10162 2HB  TYR A 662      34.193  35.152  97.094  1.00  3.700          H  
ATOM  10163  HD1 TYR A 662      34.565  33.863  93.595  1.00  3.700          H  
ATOM  10164  HD2 TYR A 662      31.982  35.490  96.581  1.00  3.700          H  
ATOM  10165  HE1 TYR A 662      32.601  33.399  92.171  1.00  3.700          H  
ATOM  10166  HE2 TYR A 662      30.042  35.025  95.162  1.00  3.700          H  
ATOM  10167  HH  TYR A 662      29.292  34.223  93.246  1.00  3.700          H  
ATOM  10168  N   ASP A 663      34.293  37.486  93.914  1.00  2.370          N  
ATOM  10169  CA  ASP A 663      33.407  38.385  93.149  1.00  2.430          C  
ATOM  10170  C   ASP A 663      32.120  37.736  92.608  1.00  2.240          C  
ATOM  10171  O   ASP A 663      32.207  36.791  91.819  1.00  2.140          O  
ATOM  10172  CB  ASP A 663      34.124  38.983  91.933  1.00  3.380          C  
ATOM  10173  CG  ASP A 663      33.197  39.950  91.095  1.00  3.380          C  
ATOM  10174  OD1 ASP A 663      32.045  40.126  91.463  1.00  3.380          O  
ATOM  10175  OD2 ASP A 663      33.615  40.407  90.065  1.00  3.380          O  
ATOM  10176  H   ASP A 663      34.920  36.904  93.370  1.00  2.840          H  
ATOM  10177  HA  ASP A 663      33.109  39.198  93.814  1.00  2.920          H  
ATOM  10178 1HB  ASP A 663      34.999  39.538  92.268  1.00  4.050          H  
ATOM  10179 2HB  ASP A 663      34.473  38.180  91.303  1.00  4.050          H  
ATOM  10180  N   ASP A 664      30.937  38.239  92.991  1.00  2.460          N  
ATOM  10181  CA  ASP A 664      29.656  37.692  92.502  1.00  2.340          C  
ATOM  10182  C   ASP A 664      29.621  37.427  90.996  1.00  2.270          C  
ATOM  10183  O   ASP A 664      28.980  36.472  90.547  1.00  2.460          O  
ATOM  10184  CB  ASP A 664      28.496  38.711  92.646  1.00  3.320          C  
ATOM  10185  CG  ASP A 664      27.950  38.968  94.000  1.00  3.320          C  
ATOM  10186  OD1 ASP A 664      28.225  38.213  94.862  1.00  3.320          O  
ATOM  10187  OD2 ASP A 664      27.249  39.931  94.174  1.00  3.320          O  
ATOM  10188  H   ASP A 664      30.926  39.013  93.653  1.00  2.950          H  
ATOM  10189  HA  ASP A 664      29.443  36.767  93.037  1.00  2.810          H  
ATOM  10190 1HB  ASP A 664      28.839  39.668  92.249  1.00  3.990          H  
ATOM  10191 2HB  ASP A 664      27.674  38.392  92.005  1.00  3.990          H  
ATOM  10192  N   ASN A 665      30.234  38.310  90.203  1.00  2.590          N  
ATOM  10193  CA  ASN A 665      30.140  38.192  88.754  1.00  2.900          C  
ATOM  10194  C   ASN A 665      31.375  37.660  88.026  1.00  2.600          C  
ATOM  10195  O   ASN A 665      31.466  37.811  86.803  1.00  2.890          O  
ATOM  10196  CB  ASN A 665      29.747  39.533  88.177  1.00  3.940          C  
ATOM  10197  CG  ASN A 665      28.348  39.921  88.562  1.00  3.940          C  
ATOM  10198  OD1 ASN A 665      27.372  39.298  88.128  1.00  3.940          O  
ATOM  10199  ND2 ASN A 665      28.226  40.943  89.371  1.00  3.940          N  
ATOM  10200  H   ASN A 665      30.775  39.086  90.623  1.00  3.110          H  
ATOM  10201  HA  ASN A 665      29.335  37.492  88.535  1.00  3.480          H  
ATOM  10202 1HB  ASN A 665      30.443  40.293  88.540  1.00  4.720          H  
ATOM  10203 2HB  ASN A 665      29.821  39.506  87.093  1.00  4.720          H  
ATOM  10204 1HD2 ASN A 665      27.317  41.246  89.662  1.00  4.720          H  
ATOM  10205 2HD2 ASN A 665      29.041  41.418  89.706  1.00  4.720          H  
ATOM  10206  N   THR A 666      32.317  37.039  88.731  1.00  2.380          N  
ATOM  10207  CA  THR A 666      33.501  36.537  88.032  1.00  2.300          C  
ATOM  10208  C   THR A 666      33.790  35.091  88.474  1.00  2.130          C  
ATOM  10209  O   THR A 666      33.586  34.734  89.627  1.00  2.190          O  
ATOM  10210  CB  THR A 666      34.732  37.461  88.269  1.00  3.250          C  
ATOM  10211  OG1 THR A 666      34.397  38.814  87.961  1.00  3.250          O  
ATOM  10212  CG2 THR A 666      35.845  37.106  87.299  1.00  3.250          C  
ATOM  10213  H   THR A 666      32.198  36.909  89.744  1.00  2.860          H  
ATOM  10214  HA  THR A 666      33.299  36.520  86.963  1.00  2.760          H  
ATOM  10215  HB  THR A 666      35.085  37.374  89.286  1.00  3.900          H  
ATOM  10216  HG1 THR A 666      33.956  39.256  88.727  1.00  3.900          H  
ATOM  10217 1HG2 THR A 666      36.683  37.782  87.463  1.00  3.900          H  
ATOM  10218 2HG2 THR A 666      36.168  36.130  87.436  1.00  3.900          H  
ATOM  10219 3HG2 THR A 666      35.480  37.222  86.278  1.00  3.900          H  
ATOM  10220  N   ASN A 667      34.274  34.243  87.559  1.00  2.040          N  
ATOM  10221  CA  ASN A 667      34.612  32.854  87.901  1.00  1.920          C  
ATOM  10222  C   ASN A 667      36.097  32.661  88.220  1.00  1.940          C  
ATOM  10223  O   ASN A 667      36.603  31.538  88.254  1.00  2.010          O  
ATOM  10224  CB  ASN A 667      34.197  31.940  86.772  1.00  2.740          C  
ATOM  10225  CG  ASN A 667      34.965  32.232  85.513  1.00  2.740          C  
ATOM  10226  OD1 ASN A 667      35.507  33.346  85.338  1.00  2.740          O  
ATOM  10227  ND2 ASN A 667      35.021  31.271  84.627  1.00  2.740          N  
ATOM  10228  H   ASN A 667      34.422  34.555  86.603  1.00  2.450          H  
ATOM  10229  HA  ASN A 667      34.054  32.575  88.796  1.00  2.300          H  
ATOM  10230 1HB  ASN A 667      34.370  30.904  87.062  1.00  3.280          H  
ATOM  10231 2HB  ASN A 667      33.130  32.056  86.579  1.00  3.280          H  
ATOM  10232 1HD2 ASN A 667      35.512  31.404  83.767  1.00  3.280          H  
ATOM  10233 2HD2 ASN A 667      34.570  30.397  84.811  1.00  3.280          H  
ATOM  10234  N   GLN A 668      36.775  33.772  88.428  1.00  1.970          N  
ATOM  10235  CA  GLN A 668      38.180  33.848  88.766  1.00  2.010          C  
ATOM  10236  C   GLN A 668      38.247  34.174  90.237  1.00  1.990          C  
ATOM  10237  O   GLN A 668      37.268  34.655  90.805  1.00  2.040          O  
ATOM  10238  CB  GLN A 668      38.893  34.925  87.949  1.00  2.800          C  
ATOM  10239  CG  GLN A 668      38.735  34.762  86.450  1.00  2.800          C  
ATOM  10240  CD  GLN A 668      39.290  33.484  85.950  1.00  2.800          C  
ATOM  10241  OE1 GLN A 668      40.459  33.157  86.179  1.00  2.800          O  
ATOM  10242  NE2 GLN A 668      38.451  32.732  85.258  1.00  2.800          N  
ATOM  10243  H   GLN A 668      36.258  34.631  88.370  1.00  2.360          H  
ATOM  10244  HA  GLN A 668      38.655  32.881  88.599  1.00  2.410          H  
ATOM  10245 1HB  GLN A 668      38.521  35.905  88.232  1.00  3.360          H  
ATOM  10246 2HB  GLN A 668      39.958  34.904  88.177  1.00  3.360          H  
ATOM  10247 1HG  GLN A 668      37.680  34.773  86.199  1.00  3.360          H  
ATOM  10248 2HG  GLN A 668      39.244  35.584  85.944  1.00  3.360          H  
ATOM  10249 1HE2 GLN A 668      38.750  31.850  84.893  1.00  3.360          H  
ATOM  10250 2HE2 GLN A 668      37.487  33.046  85.110  1.00  3.360          H  
ATOM  10251  N   TYR A 669      39.386  33.940  90.863  1.00  1.940          N  
ATOM  10252  CA  TYR A 669      39.514  34.231  92.284  1.00  1.930          C  
ATOM  10253  C   TYR A 669      40.936  34.597  92.633  1.00  1.880          C  
ATOM  10254  O   TYR A 669      41.846  34.351  91.838  1.00  1.870          O  
ATOM  10255  CB  TYR A 669      39.123  33.003  93.084  1.00  2.710          C  
ATOM  10256  CG  TYR A 669      40.111  31.850  92.910  1.00  2.710          C  
ATOM  10257  CD1 TYR A 669      41.165  31.676  93.803  1.00  2.710          C  
ATOM  10258  CD2 TYR A 669      39.970  30.972  91.840  1.00  2.710          C  
ATOM  10259  CE1 TYR A 669      42.042  30.639  93.629  1.00  2.710          C  
ATOM  10260  CE2 TYR A 669      40.851  29.930  91.681  1.00  2.710          C  
ATOM  10261  CZ  TYR A 669      41.881  29.760  92.582  1.00  2.710          C  
ATOM  10262  OH  TYR A 669      42.764  28.716  92.442  1.00  2.710          O  
ATOM  10263  H   TYR A 669      40.171  33.546  90.361  1.00  2.330          H  
ATOM  10264  HA  TYR A 669      38.868  35.072  92.542  1.00  2.320          H  
ATOM  10265 1HB  TYR A 669      39.063  33.266  94.117  1.00  3.250          H  
ATOM  10266 2HB  TYR A 669      38.135  32.665  92.772  1.00  3.250          H  
ATOM  10267  HD1 TYR A 669      41.304  32.357  94.641  1.00  3.250          H  
ATOM  10268  HD2 TYR A 669      39.152  31.104  91.129  1.00  3.250          H  
ATOM  10269  HE1 TYR A 669      42.867  30.500  94.327  1.00  3.250          H  
ATOM  10270  HE2 TYR A 669      40.732  29.239  90.849  1.00  3.250          H  
ATOM  10271  HH  TYR A 669      42.670  28.338  91.565  1.00  3.250          H  
ATOM  10272  N   ALA A 670      41.142  35.143  93.835  1.00  1.870          N  
ATOM  10273  CA  ALA A 670      42.515  35.428  94.276  1.00  1.800          C  
ATOM  10274  C   ALA A 670      42.711  34.947  95.729  1.00  1.760          C  
ATOM  10275  O   ALA A 670      41.775  34.982  96.539  1.00  1.820          O  
ATOM  10276  CB  ALA A 670      42.812  36.891  94.085  1.00  2.550          C  
ATOM  10277  H   ALA A 670      40.328  35.371  94.422  1.00  2.240          H  
ATOM  10278  HA  ALA A 670      43.206  34.862  93.648  1.00  2.160          H  
ATOM  10279 1HB  ALA A 670      43.828  37.076  94.350  1.00  3.060          H  
ATOM  10280 2HB  ALA A 670      42.679  37.142  93.035  1.00  3.060          H  
ATOM  10281 3HB  ALA A 670      42.146  37.489  94.695  1.00  3.060          H  
ATOM  10282  N   THR A 671      43.939  34.521  96.069  1.00  1.690          N  
ATOM  10283  CA  THR A 671      44.166  33.850  97.363  1.00  1.680          C  
ATOM  10284  C   THR A 671      45.180  34.506  98.307  1.00  1.700          C  
ATOM  10285  O   THR A 671      46.256  34.966  97.914  1.00  1.690          O  
ATOM  10286  CB  THR A 671      44.582  32.355  97.126  1.00  2.360          C  
ATOM  10287  OG1 THR A 671      43.564  31.682  96.378  1.00  2.360          O  
ATOM  10288  CG2 THR A 671      44.693  31.626  98.425  1.00  2.360          C  
ATOM  10289  H   THR A 671      44.712  34.646  95.409  1.00  2.030          H  
ATOM  10290  HA  THR A 671      43.218  33.833  97.895  1.00  2.020          H  
ATOM  10291  HB  THR A 671      45.525  32.303  96.603  1.00  2.830          H  
ATOM  10292  HG1 THR A 671      43.774  30.709  96.284  1.00  2.830          H  
ATOM  10293 1HG2 THR A 671      44.953  30.588  98.219  1.00  2.830          H  
ATOM  10294 2HG2 THR A 671      45.455  32.056  99.058  1.00  2.830          H  
ATOM  10295 3HG2 THR A 671      43.736  31.661  98.939  1.00  2.830          H  
ATOM  10296  N   LEU A 672      44.803  34.542  99.581  1.00  1.760          N  
ATOM  10297  CA  LEU A 672      45.635  35.069 100.655  1.00  1.790          C  
ATOM  10298  C   LEU A 672      46.241  33.975 101.541  1.00  1.790          C  
ATOM  10299  O   LEU A 672      45.532  33.155 102.137  1.00  1.820          O  
ATOM  10300  CB  LEU A 672      44.791  35.983 101.542  1.00  2.490          C  
ATOM  10301  CG  LEU A 672      44.092  37.162 100.859  1.00  2.490          C  
ATOM  10302  CD1 LEU A 672      43.229  37.835 101.881  1.00  2.490          C  
ATOM  10303  CD2 LEU A 672      45.120  38.141 100.287  1.00  2.490          C  
ATOM  10304  H   LEU A 672      43.879  34.166  99.808  1.00  2.110          H  
ATOM  10305  HA  LEU A 672      46.465  35.622 100.220  1.00  2.150          H  
ATOM  10306 1HB  LEU A 672      44.013  35.374 102.011  1.00  2.990          H  
ATOM  10307 2HB  LEU A 672      45.430  36.382 102.331  1.00  2.990          H  
ATOM  10308  HG  LEU A 672      43.451  36.795 100.056  1.00  2.990          H  
ATOM  10309 1HD1 LEU A 672      42.718  38.645 101.431  1.00  2.990          H  
ATOM  10310 2HD1 LEU A 672      42.500  37.121 102.265  1.00  2.990          H  
ATOM  10311 3HD1 LEU A 672      43.832  38.207 102.702  1.00  2.990          H  
ATOM  10312 1HD2 LEU A 672      44.636  38.971  99.819  1.00  2.990          H  
ATOM  10313 2HD2 LEU A 672      45.743  38.503 101.094  1.00  2.990          H  
ATOM  10314 3HD2 LEU A 672      45.731  37.645  99.546  1.00  2.990          H  
ATOM  10315  N   PHE A 673      47.570  33.999 101.654  1.00  1.770          N  
ATOM  10316  CA  PHE A 673      48.331  33.040 102.468  1.00  1.770          C  
ATOM  10317  C   PHE A 673      48.861  33.735 103.729  1.00  1.850          C  
ATOM  10318  O   PHE A 673      49.875  34.461 103.694  1.00  1.880          O  
ATOM  10319  CB  PHE A 673      49.455  32.480 101.618  1.00  2.480          C  
ATOM  10320  CG  PHE A 673      48.945  31.672 100.449  1.00  2.480          C  
ATOM  10321  CD1 PHE A 673      48.680  32.287  99.232  1.00  2.480          C  
ATOM  10322  CD2 PHE A 673      48.711  30.312 100.561  1.00  2.480          C  
ATOM  10323  CE1 PHE A 673      48.195  31.556  98.169  1.00  2.480          C  
ATOM  10324  CE2 PHE A 673      48.223  29.585  99.499  1.00  2.480          C  
ATOM  10325  CZ  PHE A 673      47.963  30.208  98.307  1.00  2.480          C  
ATOM  10326  H   PHE A 673      48.073  34.701 101.100  1.00  2.120          H  
ATOM  10327  HA  PHE A 673      47.667  32.228 102.776  1.00  2.120          H  
ATOM  10328 1HB  PHE A 673      49.994  33.296 101.239  1.00  2.970          H  
ATOM  10329 2HB  PHE A 673      50.131  31.901 102.197  1.00  2.970          H  
ATOM  10330  HD1 PHE A 673      48.854  33.362  99.118  1.00  2.970          H  
ATOM  10331  HD2 PHE A 673      48.910  29.810 101.503  1.00  2.970          H  
ATOM  10332  HE1 PHE A 673      47.988  32.045  97.224  1.00  2.970          H  
ATOM  10333  HE2 PHE A 673      48.041  28.518  99.605  1.00  2.970          H  
ATOM  10334  HZ  PHE A 673      47.575  29.635  97.468  1.00  2.970          H  
ATOM  10335  N   GLY A 674      48.124  33.559 104.830  1.00  1.920          N  
ATOM  10336  CA  GLY A 674      48.323  34.327 106.055  1.00  2.020          C  
ATOM  10337  C   GLY A 674      49.708  34.301 106.674  1.00  2.030          C  
ATOM  10338  O   GLY A 674      50.245  33.243 107.008  1.00  2.020          O  
ATOM  10339  H   GLY A 674      47.358  32.876 104.819  1.00  2.300          H  
ATOM  10340 1HA  GLY A 674      48.051  35.366 105.858  1.00  2.420          H  
ATOM  10341 2HA  GLY A 674      47.606  33.971 106.794  1.00  2.420          H  
ATOM  10342  N   SER A 675      50.238  35.513 106.865  1.00  2.070          N  
ATOM  10343  CA  SER A 675      51.541  35.842 107.445  1.00  2.100          C  
ATOM  10344  C   SER A 675      52.750  35.164 106.797  1.00  2.060          C  
ATOM  10345  O   SER A 675      53.790  35.014 107.442  1.00  2.140          O  
ATOM  10346  CB  SER A 675      51.536  35.526 108.933  1.00  2.930          C  
ATOM  10347  OG  SER A 675      50.549  36.266 109.611  1.00  2.930          O  
ATOM  10348  H   SER A 675      49.673  36.314 106.573  1.00  2.480          H  
ATOM  10349  HA  SER A 675      51.672  36.920 107.336  1.00  2.520          H  
ATOM  10350 1HB  SER A 675      51.364  34.461 109.079  1.00  3.510          H  
ATOM  10351 2HB  SER A 675      52.512  35.757 109.353  1.00  3.510          H  
ATOM  10352  HG  SER A 675      50.610  36.002 110.529  1.00  3.510          H  
ATOM  10353  N   VAL A 676      52.672  34.841 105.508  1.00  1.970          N  
ATOM  10354  CA  VAL A 676      53.804  34.206 104.852  1.00  1.930          C  
ATOM  10355  C   VAL A 676      54.592  35.175 103.967  1.00  1.920          C  
ATOM  10356  O   VAL A 676      54.019  36.021 103.276  1.00  1.950          O  
ATOM  10357  CB  VAL A 676      53.336  33.007 104.009  1.00  2.720          C  
ATOM  10358  CG1 VAL A 676      54.524  32.303 103.378  1.00  2.720          C  
ATOM  10359  CG2 VAL A 676      52.588  32.105 104.832  1.00  2.720          C  
ATOM  10360  H   VAL A 676      51.774  34.930 105.025  1.00  2.360          H  
ATOM  10361  HA  VAL A 676      54.477  33.828 105.621  1.00  2.320          H  
ATOM  10362  HB  VAL A 676      52.693  33.356 103.202  1.00  3.260          H  
ATOM  10363 1HG1 VAL A 676      54.194  31.471 102.810  1.00  3.260          H  
ATOM  10364 2HG1 VAL A 676      55.044  32.959 102.741  1.00  3.260          H  
ATOM  10365 3HG1 VAL A 676      55.196  31.944 104.159  1.00  3.260          H  
ATOM  10366 1HG2 VAL A 676      52.265  31.300 104.214  1.00  3.260          H  
ATOM  10367 2HG2 VAL A 676      53.211  31.737 105.644  1.00  3.260          H  
ATOM  10368 3HG2 VAL A 676      51.733  32.605 105.235  1.00  3.260          H  
ATOM  10369  N   ALA A 677      55.918  35.078 104.042  1.00  1.930          N  
ATOM  10370  CA  ALA A 677      56.809  35.829 103.163  1.00  1.910          C  
ATOM  10371  C   ALA A 677      56.828  35.159 101.781  1.00  1.830          C  
ATOM  10372  O   ALA A 677      56.872  33.928 101.692  1.00  1.810          O  
ATOM  10373  CB  ALA A 677      58.206  35.872 103.740  1.00  2.680          C  
ATOM  10374  H   ALA A 677      56.306  34.414 104.696  1.00  2.320          H  
ATOM  10375  HA  ALA A 677      56.430  36.840 103.060  1.00  2.290          H  
ATOM  10376 1HB  ALA A 677      58.853  36.439 103.081  1.00  3.220          H  
ATOM  10377 2HB  ALA A 677      58.187  36.346 104.720  1.00  3.220          H  
ATOM  10378 3HB  ALA A 677      58.571  34.869 103.830  1.00  3.220          H  
ATOM  10379  N   CYS A 678      56.933  35.938 100.710  1.00  1.830          N  
ATOM  10380  CA  CYS A 678      56.984  35.377  99.352  1.00  1.800          C  
ATOM  10381  C   CYS A 678      58.194  34.459  99.188  1.00  1.830          C  
ATOM  10382  O   CYS A 678      58.130  33.403  98.532  1.00  1.840          O  
ATOM  10383  CB  CYS A 678      56.976  36.496  98.314  1.00  2.530          C  
ATOM  10384  SG  CYS A 678      55.364  37.384  98.222  1.00  2.530          S  
ATOM  10385  H   CYS A 678      56.911  36.945 100.847  1.00  2.200          H  
ATOM  10386  HA  CYS A 678      56.091  34.797  99.190  1.00  2.160          H  
ATOM  10387 1HB  CYS A 678      57.751  37.227  98.561  1.00  3.040          H  
ATOM  10388 2HB  CYS A 678      57.197  36.089  97.330  1.00  3.040          H  
ATOM  10389  HG  CYS A 678      55.417  37.863  99.478  1.00  3.040          H  
ATOM  10390  N   GLN A 679      59.268  34.836  99.880  1.00  1.890          N  
ATOM  10391  CA  GLN A 679      60.543  34.140  99.942  1.00  1.930          C  
ATOM  10392  C   GLN A 679      60.413  32.717 100.485  1.00  1.920          C  
ATOM  10393  O   GLN A 679      61.327  31.908 100.309  1.00  1.930          O  
ATOM  10394  CB  GLN A 679      61.529  34.930 100.812  1.00  2.690          C  
ATOM  10395  CG  GLN A 679      61.939  36.296 100.234  1.00  2.690          C  
ATOM  10396  CD  GLN A 679      60.988  37.440 100.611  1.00  2.690          C  
ATOM  10397  OE1 GLN A 679      59.794  37.217 100.862  1.00  2.690          O  
ATOM  10398  NE2 GLN A 679      61.513  38.656 100.649  1.00  2.690          N  
ATOM  10399  H   GLN A 679      59.205  35.735 100.354  1.00  2.270          H  
ATOM  10400  HA  GLN A 679      60.943  34.077  98.930  1.00  2.320          H  
ATOM  10401 1HB  GLN A 679      61.089  35.094 101.796  1.00  3.220          H  
ATOM  10402 2HB  GLN A 679      62.433  34.339 100.959  1.00  3.220          H  
ATOM  10403 1HG  GLN A 679      62.936  36.545 100.599  1.00  3.220          H  
ATOM  10404 2HG  GLN A 679      61.953  36.216  99.148  1.00  3.220          H  
ATOM  10405 1HE2 GLN A 679      60.941  39.442 100.888  1.00  3.220          H  
ATOM  10406 2HE2 GLN A 679      62.483  38.793 100.438  1.00  3.220          H  
ATOM  10407  N   HIS A 680      59.319  32.429 101.195  1.00  1.910          N  
ATOM  10408  CA  HIS A 680      59.097  31.105 101.732  1.00  1.930          C  
ATOM  10409  C   HIS A 680      57.852  30.419 101.157  1.00  1.820          C  
ATOM  10410  O   HIS A 680      57.836  29.187 101.086  1.00  1.870          O  
ATOM  10411  CB  HIS A 680      59.017  31.155 103.257  1.00  2.690          C  
ATOM  10412  CG  HIS A 680      60.304  31.613 103.891  1.00  2.690          C  
ATOM  10413  ND1 HIS A 680      61.462  30.860 103.843  1.00  2.690          N  
ATOM  10414  CD2 HIS A 680      60.612  32.727 104.591  1.00  2.690          C  
ATOM  10415  CE1 HIS A 680      62.421  31.501 104.484  1.00  2.690          C  
ATOM  10416  NE2 HIS A 680      61.930  32.633 104.946  1.00  2.690          N  
ATOM  10417  H   HIS A 680      58.603  33.140 101.313  1.00  2.290          H  
ATOM  10418  HA  HIS A 680      59.945  30.475 101.478  1.00  2.320          H  
ATOM  10419 1HB  HIS A 680      58.222  31.844 103.552  1.00  3.230          H  
ATOM  10420 2HB  HIS A 680      58.763  30.168 103.646  1.00  3.230          H  
ATOM  10421  HD1 HIS A 680      61.665  30.171 103.147  1.00  3.230          H  
ATOM  10422  HD2 HIS A 680      60.043  33.593 104.894  1.00  3.230          H  
ATOM  10423  HE1 HIS A 680      63.419  31.073 104.560  1.00  3.230          H  
ATOM  10424  N   ILE A 681      56.838  31.170 100.688  1.00  1.710          N  
ATOM  10425  CA  ILE A 681      55.623  30.500 100.209  1.00  1.630          C  
ATOM  10426  C   ILE A 681      55.924  29.674  98.970  1.00  1.560          C  
ATOM  10427  O   ILE A 681      55.304  28.628  98.772  1.00  1.510          O  
ATOM  10428  CB  ILE A 681      54.460  31.472  99.877  1.00  2.310          C  
ATOM  10429  CG1 ILE A 681      53.059  30.705  99.787  1.00  2.310          C  
ATOM  10430  CG2 ILE A 681      54.695  32.206  98.545  1.00  2.310          C  
ATOM  10431  CD1 ILE A 681      52.490  30.101 101.078  1.00  2.310          C  
ATOM  10432  H   ILE A 681      56.874  32.188 100.785  1.00  2.050          H  
ATOM  10433  HA  ILE A 681      55.295  29.828 100.992  1.00  1.960          H  
ATOM  10434  HB  ILE A 681      54.398  32.194 100.640  1.00  2.780          H  
ATOM  10435 1HG1 ILE A 681      52.318  31.394  99.382  1.00  2.780          H  
ATOM  10436 2HG1 ILE A 681      53.178  29.878  99.111  1.00  2.780          H  
ATOM  10437 1HG2 ILE A 681      53.880  32.892  98.385  1.00  2.780          H  
ATOM  10438 2HG2 ILE A 681      55.613  32.746  98.592  1.00  2.780          H  
ATOM  10439 3HG2 ILE A 681      54.733  31.527  97.704  1.00  2.780          H  
ATOM  10440 1HD1 ILE A 681      51.550  29.605 100.852  1.00  2.780          H  
ATOM  10441 2HD1 ILE A 681      53.177  29.374 101.503  1.00  2.780          H  
ATOM  10442 3HD1 ILE A 681      52.306  30.884 101.789  1.00  2.780          H  
ATOM  10443  N   SER A 682      56.865  30.139  98.133  1.00  1.600          N  
ATOM  10444  CA  SER A 682      57.213  29.392  96.931  1.00  1.560          C  
ATOM  10445  C   SER A 682      57.712  28.000  97.318  1.00  1.550          C  
ATOM  10446  O   SER A 682      57.235  26.986  96.792  1.00  1.510          O  
ATOM  10447  CB  SER A 682      58.277  30.143  96.156  1.00  2.200          C  
ATOM  10448  OG  SER A 682      58.647  29.455  94.995  1.00  2.200          O  
ATOM  10449  H   SER A 682      57.307  31.047  98.324  1.00  1.920          H  
ATOM  10450  HA  SER A 682      56.320  29.293  96.312  1.00  1.870          H  
ATOM  10451 1HB  SER A 682      57.900  31.130  95.895  1.00  2.640          H  
ATOM  10452 2HB  SER A 682      59.150  30.289  96.791  1.00  2.640          H  
ATOM  10453  HG  SER A 682      59.316  30.003  94.572  1.00  2.640          H  
ATOM  10454  N   THR A 683      58.622  27.960  98.300  1.00  1.620          N  
ATOM  10455  CA  THR A 683      59.187  26.725  98.823  1.00  1.650          C  
ATOM  10456  C   THR A 683      58.099  25.859  99.421  1.00  1.600          C  
ATOM  10457  O   THR A 683      58.060  24.650  99.177  1.00  1.660          O  
ATOM  10458  CB  THR A 683      60.248  27.006  99.911  1.00  2.300          C  
ATOM  10459  OG1 THR A 683      61.330  27.759  99.347  1.00  2.300          O  
ATOM  10460  CG2 THR A 683      60.785  25.682 100.478  1.00  2.300          C  
ATOM  10461  H   THR A 683      58.967  28.837  98.665  1.00  1.940          H  
ATOM  10462  HA  THR A 683      59.655  26.182  98.005  1.00  1.980          H  
ATOM  10463  HB  THR A 683      59.797  27.584 100.717  1.00  2.760          H  
ATOM  10464  HG1 THR A 683      61.862  28.135 100.053  1.00  2.760          H  
ATOM  10465 1HG2 THR A 683      61.531  25.893 101.239  1.00  2.760          H  
ATOM  10466 2HG2 THR A 683      59.979  25.104 100.925  1.00  2.760          H  
ATOM  10467 3HG2 THR A 683      61.239  25.099  99.677  1.00  2.760          H  
ATOM  10468  N   MET A 684      57.213  26.461 100.219  1.00  1.640          N  
ATOM  10469  CA  MET A 684      56.160  25.681 100.848  1.00  1.670          C  
ATOM  10470  C   MET A 684      55.306  24.974  99.817  1.00  1.620          C  
ATOM  10471  O   MET A 684      55.022  23.775  99.958  1.00  1.750          O  
ATOM  10472  CB  MET A 684      55.271  26.583 101.713  1.00  2.330          C  
ATOM  10473  CG  MET A 684      55.903  27.177 102.966  1.00  2.330          C  
ATOM  10474  SD  MET A 684      56.478  25.925 104.133  1.00  2.330          S  
ATOM  10475  CE  MET A 684      58.238  25.889 103.799  1.00  2.330          C  
ATOM  10476  H   MET A 684      57.303  27.464 100.404  1.00  1.970          H  
ATOM  10477  HA  MET A 684      56.615  24.913 101.469  1.00  2.000          H  
ATOM  10478 1HB  MET A 684      54.966  27.427 101.105  1.00  2.790          H  
ATOM  10479 2HB  MET A 684      54.381  26.084 101.985  1.00  2.790          H  
ATOM  10480 1HG  MET A 684      56.740  27.794 102.699  1.00  2.790          H  
ATOM  10481 2HG  MET A 684      55.166  27.803 103.466  1.00  2.790          H  
ATOM  10482 1HE  MET A 684      58.717  25.163 104.455  1.00  2.790          H  
ATOM  10483 2HE  MET A 684      58.421  25.606 102.768  1.00  2.790          H  
ATOM  10484 3HE  MET A 684      58.660  26.876 103.984  1.00  2.790          H  
ATOM  10485  N   ALA A 685      54.911  25.698  98.770  1.00  1.510          N  
ATOM  10486  CA  ALA A 685      54.108  25.113  97.714  1.00  1.480          C  
ATOM  10487  C   ALA A 685      54.864  23.999  97.001  1.00  1.610          C  
ATOM  10488  O   ALA A 685      54.303  22.945  96.703  1.00  1.810          O  
ATOM  10489  CB  ALA A 685      53.720  26.194  96.731  1.00  2.080          C  
ATOM  10490  H   ALA A 685      55.156  26.693  98.725  1.00  1.810          H  
ATOM  10491  HA  ALA A 685      53.211  24.686  98.159  1.00  1.780          H  
ATOM  10492 1HB  ALA A 685      53.109  25.784  95.959  1.00  2.500          H  
ATOM  10493 2HB  ALA A 685      53.168  26.949  97.269  1.00  2.500          H  
ATOM  10494 3HB  ALA A 685      54.617  26.632  96.297  1.00  2.500          H  
ATOM  10495  N   ALA A 686      56.154  24.229  96.738  1.00  1.670          N  
ATOM  10496  CA  ALA A 686      56.978  23.266  96.027  1.00  1.800          C  
ATOM  10497  C   ALA A 686      57.191  21.942  96.766  1.00  1.830          C  
ATOM  10498  O   ALA A 686      57.088  20.874  96.147  1.00  2.060          O  
ATOM  10499  CB  ALA A 686      58.337  23.887  95.755  1.00  2.470          C  
ATOM  10500  H   ALA A 686      56.559  25.139  96.981  1.00  2.000          H  
ATOM  10501  HA  ALA A 686      56.483  23.052  95.084  1.00  2.160          H  
ATOM  10502 1HB  ALA A 686      58.947  23.196  95.181  1.00  2.960          H  
ATOM  10503 2HB  ALA A 686      58.217  24.812  95.205  1.00  2.960          H  
ATOM  10504 3HB  ALA A 686      58.827  24.100  96.703  1.00  2.960          H  
ATOM  10505  N   GLN A 687      57.479  22.017  98.078  1.00  1.940          N  
ATOM  10506  CA  GLN A 687      57.747  20.837  98.908  1.00  2.470          C  
ATOM  10507  C   GLN A 687      56.498  20.033  99.247  1.00  2.590          C  
ATOM  10508  O   GLN A 687      56.534  18.807  99.349  1.00  3.240          O  
ATOM  10509  CB  GLN A 687      58.440  21.244 100.216  1.00  3.250          C  
ATOM  10510  CG  GLN A 687      59.862  21.759 100.052  1.00  3.250          C  
ATOM  10511  CD  GLN A 687      60.482  22.170 101.384  1.00  3.250          C  
ATOM  10512  OE1 GLN A 687      59.774  22.569 102.313  1.00  3.250          O  
ATOM  10513  NE2 GLN A 687      61.802  22.070 101.482  1.00  3.250          N  
ATOM  10514  H   GLN A 687      57.558  22.948  98.502  1.00  2.330          H  
ATOM  10515  HA  GLN A 687      58.418  20.186  98.352  1.00  2.960          H  
ATOM  10516 1HB  GLN A 687      57.857  22.043 100.687  1.00  3.900          H  
ATOM  10517 2HB  GLN A 687      58.455  20.398 100.903  1.00  3.900          H  
ATOM  10518 1HG  GLN A 687      60.473  20.975  99.610  1.00  3.900          H  
ATOM  10519 2HG  GLN A 687      59.841  22.632  99.398  1.00  3.900          H  
ATOM  10520 1HE2 GLN A 687      62.263  22.325 102.335  1.00  3.900          H  
ATOM  10521 2HE2 GLN A 687      62.341  21.740 100.707  1.00  3.900          H  
ATOM  10522  N   PHE A 688      55.399  20.735  99.436  1.00  2.280          N  
ATOM  10523  CA  PHE A 688      54.120  20.188  99.842  1.00  2.780          C  
ATOM  10524  C   PHE A 688      53.524  19.116  98.938  1.00  2.630          C  
ATOM  10525  O   PHE A 688      53.763  19.058  97.726  1.00  2.950          O  
ATOM  10526  CB  PHE A 688      53.130  21.320 100.019  1.00  3.690          C  
ATOM  10527  CG  PHE A 688      51.824  20.872 100.488  1.00  3.690          C  
ATOM  10528  CD1 PHE A 688      51.635  20.502 101.803  1.00  3.690          C  
ATOM  10529  CD2 PHE A 688      50.777  20.790  99.624  1.00  3.690          C  
ATOM  10530  CE1 PHE A 688      50.419  20.041 102.216  1.00  3.690          C  
ATOM  10531  CE2 PHE A 688      49.583  20.323 100.039  1.00  3.690          C  
ATOM  10532  CZ  PHE A 688      49.404  19.944 101.337  1.00  3.690          C  
ATOM  10533  H   PHE A 688      55.449  21.754  99.356  1.00  2.740          H  
ATOM  10534  HA  PHE A 688      54.268  19.736 100.817  1.00  3.340          H  
ATOM  10535 1HB  PHE A 688      53.529  21.990 100.737  1.00  4.430          H  
ATOM  10536 2HB  PHE A 688      53.010  21.868  99.080  1.00  4.430          H  
ATOM  10537  HD1 PHE A 688      52.462  20.570 102.516  1.00  4.430          H  
ATOM  10538  HD2 PHE A 688      50.924  21.080  98.591  1.00  4.430          H  
ATOM  10539  HE1 PHE A 688      50.266  19.733 103.247  1.00  4.430          H  
ATOM  10540  HE2 PHE A 688      48.765  20.227  99.335  1.00  4.430          H  
ATOM  10541  HZ  PHE A 688      48.440  19.560 101.666  1.00  4.430          H  
ATOM  10542  N   SER A 689      52.726  18.231  99.543  1.00  2.670          N  
ATOM  10543  CA  SER A 689      52.008  17.185  98.822  1.00  2.780          C  
ATOM  10544  C   SER A 689      50.876  17.845  98.040  1.00  2.710          C  
ATOM  10545  O   SER A 689      49.694  17.748  98.400  1.00  2.930          O  
ATOM  10546  CB  SER A 689      51.435  16.170  99.797  1.00  3.850          C  
ATOM  10547  OG  SER A 689      52.453  15.489 100.489  1.00  3.850          O  
ATOM  10548  H   SER A 689      52.568  18.308 100.539  1.00  3.200          H  
ATOM  10549  HA  SER A 689      52.685  16.689  98.124  1.00  3.340          H  
ATOM  10550 1HB  SER A 689      50.786  16.682 100.509  1.00  4.620          H  
ATOM  10551 2HB  SER A 689      50.818  15.453  99.251  1.00  4.620          H  
ATOM  10552  HG  SER A 689      52.003  14.886 101.093  1.00  4.620          H  
ATOM  10553  N   ARG A 690      51.284  18.513  96.952  1.00  2.960          N  
ATOM  10554  CA  ARG A 690      50.459  19.371  96.114  1.00  3.350          C  
ATOM  10555  C   ARG A 690      49.218  18.696  95.573  1.00  3.350          C  
ATOM  10556  O   ARG A 690      48.212  19.361  95.370  1.00  3.680          O  
ATOM  10557  CB  ARG A 690      51.308  19.930  94.969  1.00  4.530          C  
ATOM  10558  CG  ARG A 690      51.808  18.876  93.961  1.00  4.530          C  
ATOM  10559  CD  ARG A 690      52.700  19.438  92.897  1.00  4.530          C  
ATOM  10560  NE  ARG A 690      54.017  19.893  93.397  1.00  4.530          N  
ATOM  10561  CZ  ARG A 690      55.013  20.368  92.619  1.00  4.530          C  
ATOM  10562  NH1 ARG A 690      54.856  20.448  91.308  1.00  4.530          N  
ATOM  10563  NH2 ARG A 690      56.156  20.749  93.179  1.00  4.530          N  
ATOM  10564  H   ARG A 690      52.295  18.491  96.796  1.00  3.550          H  
ATOM  10565  HA  ARG A 690      50.133  20.218  96.712  1.00  4.020          H  
ATOM  10566 1HB  ARG A 690      50.736  20.680  94.422  1.00  5.440          H  
ATOM  10567 2HB  ARG A 690      52.185  20.429  95.390  1.00  5.440          H  
ATOM  10568 1HG  ARG A 690      52.357  18.096  94.490  1.00  5.440          H  
ATOM  10569 2HG  ARG A 690      50.955  18.428  93.452  1.00  5.440          H  
ATOM  10570 1HD  ARG A 690      52.868  18.667  92.147  1.00  5.440          H  
ATOM  10571 2HD  ARG A 690      52.204  20.276  92.442  1.00  5.440          H  
ATOM  10572  HE  ARG A 690      54.202  19.869  94.395  1.00  5.440          H  
ATOM  10573 1HH1 ARG A 690      53.991  20.157  90.881  1.00  5.440          H  
ATOM  10574 2HH1 ARG A 690      55.604  20.801  90.727  1.00  5.440          H  
ATOM  10575 1HH2 ARG A 690      56.280  20.692  94.210  1.00  5.440          H  
ATOM  10576 2HH2 ARG A 690      56.909  21.093  92.611  1.00  5.440          H  
ATOM  10577  N   GLU A 691      49.209  17.376  95.439  1.00  3.550          N  
ATOM  10578  CA  GLU A 691      48.016  16.695  94.954  1.00  3.730          C  
ATOM  10579  C   GLU A 691      46.809  16.865  95.910  1.00  3.520          C  
ATOM  10580  O   GLU A 691      45.679  16.542  95.538  1.00  3.730          O  
ATOM  10581  CB  GLU A 691      48.323  15.209  94.697  1.00  5.150          C  
ATOM  10582  CG  GLU A 691      48.701  14.384  95.932  1.00  5.150          C  
ATOM  10583  CD  GLU A 691      50.160  14.495  96.282  1.00  5.150          C  
ATOM  10584  OE1 GLU A 691      50.826  15.302  95.667  1.00  5.150          O  
ATOM  10585  OE2 GLU A 691      50.608  13.805  97.161  1.00  5.150          O  
ATOM  10586  H   GLU A 691      50.053  16.819  95.606  1.00  4.260          H  
ATOM  10587  HA  GLU A 691      47.742  17.144  94.000  1.00  4.480          H  
ATOM  10588 1HB  GLU A 691      47.449  14.738  94.247  1.00  6.180          H  
ATOM  10589 2HB  GLU A 691      49.138  15.128  93.979  1.00  6.180          H  
ATOM  10590 1HG  GLU A 691      48.107  14.694  96.767  1.00  6.180          H  
ATOM  10591 2HG  GLU A 691      48.466  13.342  95.733  1.00  6.180          H  
ATOM  10592  N   THR A 692      47.049  17.342  97.149  1.00  3.470          N  
ATOM  10593  CA  THR A 692      45.991  17.534  98.135  1.00  3.640          C  
ATOM  10594  C   THR A 692      45.534  19.003  98.329  1.00  3.260          C  
ATOM  10595  O   THR A 692      44.571  19.240  99.077  1.00  3.630          O  
ATOM  10596  CB  THR A 692      46.427  17.014  99.520  1.00  5.030          C  
ATOM  10597  OG1 THR A 692      47.514  17.796 100.011  1.00  5.030          O  
ATOM  10598  CG2 THR A 692      46.871  15.573  99.465  1.00  5.030          C  
ATOM  10599  H   THR A 692      48.012  17.570  97.401  1.00  4.160          H  
ATOM  10600  HA  THR A 692      45.124  16.962  97.809  1.00  4.370          H  
ATOM  10601  HB  THR A 692      45.586  17.101 100.205  1.00  6.030          H  
ATOM  10602  HG1 THR A 692      48.307  17.664  99.448  1.00  6.030          H  
ATOM  10603 1HG2 THR A 692      47.162  15.245 100.459  1.00  6.030          H  
ATOM  10604 2HG2 THR A 692      46.059  14.950  99.098  1.00  6.030          H  
ATOM  10605 3HG2 THR A 692      47.722  15.491  98.801  1.00  6.030          H  
ATOM  10606  N   ARG A 693      46.201  19.985  97.687  1.00  3.100          N  
ATOM  10607  CA  ARG A 693      45.846  21.405  97.866  1.00  3.230          C  
ATOM  10608  C   ARG A 693      46.023  22.222  96.596  1.00  2.800          C  
ATOM  10609  O   ARG A 693      46.844  21.924  95.742  1.00  2.680          O  
ATOM  10610  CB  ARG A 693      46.668  22.119  98.946  1.00  4.470          C  
ATOM  10611  CG  ARG A 693      46.526  21.649 100.401  1.00  4.470          C  
ATOM  10612  CD  ARG A 693      45.232  21.998 101.014  1.00  4.470          C  
ATOM  10613  NE  ARG A 693      45.223  21.643 102.406  1.00  4.470          N  
ATOM  10614  CZ  ARG A 693      44.920  20.442 102.910  1.00  4.470          C  
ATOM  10615  NH1 ARG A 693      44.585  19.414 102.140  1.00  4.470          N  
ATOM  10616  NH2 ARG A 693      44.972  20.327 104.219  1.00  4.470          N  
ATOM  10617  H   ARG A 693      46.951  19.740  97.029  1.00  3.720          H  
ATOM  10618  HA  ARG A 693      44.795  21.454  98.143  1.00  3.880          H  
ATOM  10619 1HB  ARG A 693      47.714  22.091  98.674  1.00  5.360          H  
ATOM  10620 2HB  ARG A 693      46.382  23.168  98.953  1.00  5.360          H  
ATOM  10621 1HG  ARG A 693      46.619  20.570 100.443  1.00  5.360          H  
ATOM  10622 2HG  ARG A 693      47.306  22.106 101.011  1.00  5.360          H  
ATOM  10623 1HD  ARG A 693      45.062  23.074 100.941  1.00  5.360          H  
ATOM  10624 2HD  ARG A 693      44.422  21.472 100.517  1.00  5.360          H  
ATOM  10625  HE  ARG A 693      45.485  22.359 103.102  1.00  5.360          H  
ATOM  10626 1HH1 ARG A 693      44.549  19.502 101.104  1.00  5.360          H  
ATOM  10627 2HH1 ARG A 693      44.366  18.526 102.560  1.00  5.360          H  
ATOM  10628 1HH2 ARG A 693      45.245  21.169 104.757  1.00  5.360          H  
ATOM  10629 2HH2 ARG A 693      44.760  19.456 104.676  1.00  5.360          H  
ATOM  10630  N   ALA A 694      45.318  23.341  96.521  1.00  3.230          N  
ATOM  10631  CA  ALA A 694      45.443  24.256  95.388  1.00  3.530          C  
ATOM  10632  C   ALA A 694      46.636  25.210  95.531  1.00  2.980          C  
ATOM  10633  O   ALA A 694      46.886  26.010  94.632  1.00  3.240          O  
ATOM  10634  CB  ALA A 694      44.173  25.051  95.227  1.00  4.820          C  
ATOM  10635  H   ALA A 694      44.658  23.558  97.254  1.00  3.880          H  
ATOM  10636  HA  ALA A 694      45.598  23.655  94.491  1.00  4.240          H  
ATOM  10637 1HB  ALA A 694      44.255  25.711  94.365  1.00  5.790          H  
ATOM  10638 2HB  ALA A 694      43.340  24.368  95.098  1.00  5.790          H  
ATOM  10639 3HB  ALA A 694      44.026  25.629  96.103  1.00  5.790          H  
ATOM  10640  N   SER A 695      47.387  25.079  96.631  1.00  2.790          N  
ATOM  10641  CA  SER A 695      48.519  25.924  97.032  1.00  3.000          C  
ATOM  10642  C   SER A 695      49.655  26.013  96.021  1.00  2.290          C  
ATOM  10643  O   SER A 695      50.529  26.873  96.138  1.00  2.720          O  
ATOM  10644  CB  SER A 695      49.090  25.454  98.360  1.00  4.120          C  
ATOM  10645  OG  SER A 695      49.673  24.181  98.257  1.00  4.120          O  
ATOM  10646  H   SER A 695      47.122  24.350  97.274  1.00  3.350          H  
ATOM  10647  HA  SER A 695      48.135  26.932  97.181  1.00  3.600          H  
ATOM  10648 1HB  SER A 695      49.845  26.167  98.698  1.00  4.940          H  
ATOM  10649 2HB  SER A 695      48.303  25.436  99.115  1.00  4.940          H  
ATOM  10650  HG  SER A 695      50.173  24.064  99.077  1.00  4.940          H  
ATOM  10651  N   LEU A 696      49.662  25.166  94.993  1.00  1.870          N  
ATOM  10652  CA  LEU A 696      50.704  25.234  93.978  1.00  2.290          C  
ATOM  10653  C   LEU A 696      50.705  26.624  93.324  1.00  2.000          C  
ATOM  10654  O   LEU A 696      51.732  27.078  92.818  1.00  2.570          O  
ATOM  10655  CB  LEU A 696      50.523  24.148  92.914  1.00  3.040          C  
ATOM  10656  CG  LEU A 696      51.719  23.943  91.910  1.00  3.040          C  
ATOM  10657  CD1 LEU A 696      53.015  23.525  92.684  1.00  3.040          C  
ATOM  10658  CD2 LEU A 696      51.323  22.879  90.893  1.00  3.040          C  
ATOM  10659  H   LEU A 696      48.934  24.465  94.904  1.00  2.240          H  
ATOM  10660  HA  LEU A 696      51.649  25.086  94.474  1.00  2.750          H  
ATOM  10661 1HB  LEU A 696      50.351  23.200  93.421  1.00  3.650          H  
ATOM  10662 2HB  LEU A 696      49.635  24.388  92.329  1.00  3.650          H  
ATOM  10663  HG  LEU A 696      51.930  24.878  91.384  1.00  3.650          H  
ATOM  10664 1HD1 LEU A 696      53.826  23.380  91.972  1.00  3.650          H  
ATOM  10665 2HD1 LEU A 696      53.312  24.289  93.386  1.00  3.650          H  
ATOM  10666 3HD1 LEU A 696      52.838  22.601  93.221  1.00  3.650          H  
ATOM  10667 1HD2 LEU A 696      52.137  22.731  90.184  1.00  3.650          H  
ATOM  10668 2HD2 LEU A 696      51.108  21.950  91.398  1.00  3.650          H  
ATOM  10669 3HD2 LEU A 696      50.433  23.211  90.356  1.00  3.650          H  
ATOM  10670  N   VAL A 697      49.544  27.304  93.341  1.00  1.830          N  
ATOM  10671  CA  VAL A 697      49.344  28.644  92.772  1.00  2.320          C  
ATOM  10672  C   VAL A 697      50.295  29.696  93.360  1.00  2.360          C  
ATOM  10673  O   VAL A 697      50.511  30.755  92.773  1.00  2.800          O  
ATOM  10674  CB  VAL A 697      47.892  29.105  93.014  1.00  3.050          C  
ATOM  10675  CG1 VAL A 697      46.927  28.181  92.288  1.00  3.050          C  
ATOM  10676  CG2 VAL A 697      47.615  29.128  94.559  1.00  3.050          C  
ATOM  10677  H   VAL A 697      48.747  26.843  93.793  1.00  2.200          H  
ATOM  10678  HA  VAL A 697      49.515  28.582  91.697  1.00  2.780          H  
ATOM  10679  HB  VAL A 697      47.746  30.091  92.601  1.00  3.660          H  
ATOM  10680 1HG1 VAL A 697      45.904  28.520  92.456  1.00  3.660          H  
ATOM  10681 2HG1 VAL A 697      47.147  28.207  91.224  1.00  3.660          H  
ATOM  10682 3HG1 VAL A 697      47.028  27.179  92.634  1.00  3.660          H  
ATOM  10683 1HG2 VAL A 697      46.589  29.429  94.746  1.00  3.660          H  
ATOM  10684 2HG2 VAL A 697      47.758  28.167  94.977  1.00  3.660          H  
ATOM  10685 3HG2 VAL A 697      48.288  29.824  95.050  1.00  3.660          H  
ATOM  10686  N   SER A 698      50.915  29.398  94.495  1.00  2.420          N  
ATOM  10687  CA  SER A 698      51.841  30.308  95.139  1.00  2.960          C  
ATOM  10688  C   SER A 698      53.170  30.357  94.394  1.00  2.950          C  
ATOM  10689  O   SER A 698      54.027  31.186  94.687  1.00  3.500          O  
ATOM  10690  CB  SER A 698      52.069  29.889  96.550  1.00  3.930          C  
ATOM  10691  OG  SER A 698      50.900  29.981  97.302  1.00  3.930          O  
ATOM  10692  H   SER A 698      50.723  28.502  94.958  1.00  2.900          H  
ATOM  10693  HA  SER A 698      51.402  31.304  95.137  1.00  3.550          H  
ATOM  10694 1HB  SER A 698      52.431  28.882  96.563  1.00  4.710          H  
ATOM  10695 2HB  SER A 698      52.825  30.517  96.964  1.00  4.710          H  
ATOM  10696  HG  SER A 698      51.137  29.697  98.189  1.00  4.710          H  
ATOM  10697  N   ARG A 699      53.332  29.473  93.400  1.00  2.720          N  
ATOM  10698  CA  ARG A 699      54.509  29.417  92.551  1.00  3.010          C  
ATOM  10699  C   ARG A 699      54.339  30.379  91.368  1.00  3.030          C  
ATOM  10700  O   ARG A 699      55.221  30.506  90.512  1.00  3.720          O  
ATOM  10701  CB  ARG A 699      54.714  28.018  91.987  1.00  4.100          C  
ATOM  10702  CG  ARG A 699      54.970  26.894  92.995  1.00  4.100          C  
ATOM  10703  CD  ARG A 699      56.279  26.993  93.685  1.00  4.100          C  
ATOM  10704  NE  ARG A 699      57.413  26.979  92.756  1.00  4.100          N  
ATOM  10705  CZ  ARG A 699      57.970  25.876  92.198  1.00  4.100          C  
ATOM  10706  NH1 ARG A 699      57.487  24.674  92.443  1.00  4.100          N  
ATOM  10707  NH2 ARG A 699      59.011  26.010  91.389  1.00  4.100          N  
ATOM  10708  H   ARG A 699      52.594  28.784  93.223  1.00  3.260          H  
ATOM  10709  HA  ARG A 699      55.376  29.709  93.130  1.00  3.610          H  
ATOM  10710 1HB  ARG A 699      53.826  27.734  91.426  1.00  4.920          H  
ATOM  10711 2HB  ARG A 699      55.544  28.027  91.284  1.00  4.920          H  
ATOM  10712 1HG  ARG A 699      54.188  26.916  93.752  1.00  4.920          H  
ATOM  10713 2HG  ARG A 699      54.928  25.947  92.471  1.00  4.920          H  
ATOM  10714 1HD  ARG A 699      56.322  27.917  94.254  1.00  4.920          H  
ATOM  10715 2HD  ARG A 699      56.382  26.164  94.377  1.00  4.920          H  
ATOM  10716  HE  ARG A 699      57.829  27.874  92.527  1.00  4.920          H  
ATOM  10717 1HH1 ARG A 699      56.688  24.563  93.047  1.00  4.920          H  
ATOM  10718 2HH1 ARG A 699      57.911  23.863  92.017  1.00  4.920          H  
ATOM  10719 1HH2 ARG A 699      59.386  26.930  91.195  1.00  4.920          H  
ATOM  10720 2HH2 ARG A 699      59.435  25.198  90.965  1.00  4.920          H  
ATOM  10721  N   ASN A 700      53.207  31.089  91.313  1.00  2.880          N  
ATOM  10722  CA  ASN A 700      52.909  32.013  90.230  1.00  3.470          C  
ATOM  10723  C   ASN A 700      53.683  33.321  90.385  1.00  3.290          C  
ATOM  10724  O   ASN A 700      53.121  34.392  90.646  1.00  3.340          O  
ATOM  10725  CB  ASN A 700      51.408  32.256  90.199  1.00  4.620          C  
ATOM  10726  CG  ASN A 700      50.942  33.011  89.024  1.00  4.620          C  
ATOM  10727  OD1 ASN A 700      51.718  33.314  88.114  1.00  4.620          O  
ATOM  10728  ND2 ASN A 700      49.662  33.314  89.002  1.00  4.620          N  
ATOM  10729  H   ASN A 700      52.489  30.963  92.029  1.00  3.460          H  
ATOM  10730  HA  ASN A 700      53.217  31.559  89.287  1.00  4.160          H  
ATOM  10731 1HB  ASN A 700      50.893  31.294  90.221  1.00  5.550          H  
ATOM  10732 2HB  ASN A 700      51.114  32.796  91.100  1.00  5.550          H  
ATOM  10733 1HD2 ASN A 700      49.268  33.808  88.224  1.00  5.550          H  
ATOM  10734 2HD2 ASN A 700      49.071  33.033  89.760  1.00  5.550          H  
ATOM  10735  N   MET A 701      54.980  33.221  90.166  1.00  3.380          N  
ATOM  10736  CA  MET A 701      55.876  34.335  90.367  1.00  3.410          C  
ATOM  10737  C   MET A 701      55.476  35.517  89.523  1.00  2.860          C  
ATOM  10738  O   MET A 701      55.027  35.388  88.386  1.00  3.280          O  
ATOM  10739  CB  MET A 701      57.324  33.934  90.110  1.00  4.760          C  
ATOM  10740  CG  MET A 701      57.869  32.862  91.072  1.00  4.760          C  
ATOM  10741  SD  MET A 701      57.924  33.426  92.802  1.00  4.760          S  
ATOM  10742  CE  MET A 701      56.495  32.601  93.529  1.00  4.760          C  
ATOM  10743  H   MET A 701      55.327  32.286  89.942  1.00  4.060          H  
ATOM  10744  HA  MET A 701      55.796  34.651  91.405  1.00  4.090          H  
ATOM  10745 1HB  MET A 701      57.413  33.547  89.096  1.00  5.710          H  
ATOM  10746 2HB  MET A 701      57.965  34.811  90.180  1.00  5.710          H  
ATOM  10747 1HG  MET A 701      57.246  31.975  91.021  1.00  5.710          H  
ATOM  10748 2HG  MET A 701      58.878  32.582  90.768  1.00  5.710          H  
ATOM  10749 1HE  MET A 701      56.410  32.865  94.583  1.00  5.710          H  
ATOM  10750 2HE  MET A 701      55.584  32.888  93.019  1.00  5.710          H  
ATOM  10751 3HE  MET A 701      56.627  31.535  93.448  1.00  5.710          H  
ATOM  10752  N   GLN A 702      55.662  36.685  90.124  1.00  2.400          N  
ATOM  10753  CA  GLN A 702      55.340  38.021  89.621  1.00  2.000          C  
ATOM  10754  C   GLN A 702      53.839  38.329  89.622  1.00  1.830          C  
ATOM  10755  O   GLN A 702      53.443  39.431  89.243  1.00  2.130          O  
ATOM  10756  CB  GLN A 702      55.885  38.227  88.200  1.00  2.960          C  
ATOM  10757  CG  GLN A 702      57.379  37.989  88.052  1.00  2.960          C  
ATOM  10758  CD  GLN A 702      58.181  38.912  88.916  1.00  2.960          C  
ATOM  10759  OE1 GLN A 702      58.030  40.132  88.846  1.00  2.960          O  
ATOM  10760  NE2 GLN A 702      59.045  38.344  89.746  1.00  2.960          N  
ATOM  10761  H   GLN A 702      56.059  36.645  91.054  1.00  2.880          H  
ATOM  10762  HA  GLN A 702      55.819  38.750  90.276  1.00  2.400          H  
ATOM  10763 1HB  GLN A 702      55.352  37.598  87.493  1.00  3.550          H  
ATOM  10764 2HB  GLN A 702      55.697  39.258  87.900  1.00  3.550          H  
ATOM  10765 1HG  GLN A 702      57.615  36.965  88.327  1.00  3.550          H  
ATOM  10766 2HG  GLN A 702      57.657  38.165  87.016  1.00  3.550          H  
ATOM  10767 1HE2 GLN A 702      59.610  38.914  90.347  1.00  3.550          H  
ATOM  10768 2HE2 GLN A 702      59.142  37.350  89.769  1.00  3.550          H  
ATOM  10769  N   ASN A 703      53.019  37.417  90.167  1.00  1.840          N  
ATOM  10770  CA  ASN A 703      51.599  37.675  90.385  1.00  1.940          C  
ATOM  10771  C   ASN A 703      51.326  37.619  91.894  1.00  1.900          C  
ATOM  10772  O   ASN A 703      50.175  37.572  92.365  1.00  2.350          O  
ATOM  10773  CB  ASN A 703      50.752  36.722  89.570  1.00  2.680          C  
ATOM  10774  CG  ASN A 703      50.884  37.010  88.070  1.00  2.680          C  
ATOM  10775  OD1 ASN A 703      50.556  38.122  87.635  1.00  2.680          O  
ATOM  10776  ND2 ASN A 703      51.335  36.060  87.281  1.00  2.680          N  
ATOM  10777  H   ASN A 703      53.366  36.481  90.406  1.00  2.210          H  
ATOM  10778  HA  ASN A 703      51.369  38.689  90.058  1.00  2.330          H  
ATOM  10779 1HB  ASN A 703      51.076  35.714  89.769  1.00  3.210          H  
ATOM  10780 2HB  ASN A 703      49.708  36.803  89.863  1.00  3.210          H  
ATOM  10781 1HD2 ASN A 703      51.426  36.232  86.304  1.00  3.210          H  
ATOM  10782 2HD2 ASN A 703      51.580  35.146  87.637  1.00  3.210          H  
ATOM  10783  N   LEU A 704      52.423  37.606  92.656  1.00  1.660          N  
ATOM  10784  CA  LEU A 704      52.386  37.586  94.111  1.00  1.790          C  
ATOM  10785  C   LEU A 704      52.909  38.887  94.678  1.00  1.670          C  
ATOM  10786  O   LEU A 704      54.004  39.338  94.331  1.00  1.650          O  
ATOM  10787  CB  LEU A 704      53.236  36.454  94.721  1.00  2.450          C  
ATOM  10788  CG  LEU A 704      52.596  35.054  94.901  1.00  2.450          C  
ATOM  10789  CD1 LEU A 704      52.556  34.293  93.592  1.00  2.450          C  
ATOM  10790  CD2 LEU A 704      53.405  34.301  95.934  1.00  2.450          C  
ATOM  10791  H   LEU A 704      53.313  37.655  92.186  1.00  1.990          H  
ATOM  10792  HA  LEU A 704      51.360  37.464  94.430  1.00  2.150          H  
ATOM  10793 1HB  LEU A 704      54.122  36.325  94.105  1.00  2.940          H  
ATOM  10794 2HB  LEU A 704      53.562  36.789  95.708  1.00  2.940          H  
ATOM  10795  HG  LEU A 704      51.577  35.166  95.255  1.00  2.940          H  
ATOM  10796 1HD1 LEU A 704      52.112  33.311  93.745  1.00  2.940          H  
ATOM  10797 2HD1 LEU A 704      51.963  34.839  92.866  1.00  2.940          H  
ATOM  10798 3HD1 LEU A 704      53.564  34.168  93.215  1.00  2.940          H  
ATOM  10799 1HD2 LEU A 704      52.965  33.317  96.095  1.00  2.940          H  
ATOM  10800 2HD2 LEU A 704      54.430  34.183  95.584  1.00  2.940          H  
ATOM  10801 3HD2 LEU A 704      53.407  34.858  96.868  1.00  2.940          H  
ATOM  10802  N   LEU A 705      52.144  39.456  95.582  1.00  1.770          N  
ATOM  10803  CA  LEU A 705      52.532  40.687  96.229  1.00  1.800          C  
ATOM  10804  C   LEU A 705      52.899  40.398  97.674  1.00  1.790          C  
ATOM  10805  O   LEU A 705      52.302  39.529  98.325  1.00  1.780          O  
ATOM  10806  CB  LEU A 705      51.370  41.670  96.166  1.00  2.510          C  
ATOM  10807  CG  LEU A 705      50.776  41.908  94.764  1.00  2.510          C  
ATOM  10808  CD1 LEU A 705      49.601  42.818  94.905  1.00  2.510          C  
ATOM  10809  CD2 LEU A 705      51.825  42.470  93.797  1.00  2.510          C  
ATOM  10810  H   LEU A 705      51.244  39.024  95.778  1.00  2.120          H  
ATOM  10811  HA  LEU A 705      53.408  41.099  95.735  1.00  2.160          H  
ATOM  10812 1HB  LEU A 705      50.587  41.324  96.789  1.00  3.010          H  
ATOM  10813 2HB  LEU A 705      51.710  42.631  96.559  1.00  3.010          H  
ATOM  10814  HG  LEU A 705      50.404  40.961  94.361  1.00  3.010          H  
ATOM  10815 1HD1 LEU A 705      49.153  42.959  93.934  1.00  3.010          H  
ATOM  10816 2HD1 LEU A 705      48.882  42.358  95.570  1.00  3.010          H  
ATOM  10817 3HD1 LEU A 705      49.911  43.779  95.307  1.00  3.010          H  
ATOM  10818 1HD2 LEU A 705      51.361  42.620  92.821  1.00  3.010          H  
ATOM  10819 2HD2 LEU A 705      52.208  43.422  94.169  1.00  3.010          H  
ATOM  10820 3HD2 LEU A 705      52.652  41.770  93.687  1.00  3.010          H  
ATOM  10821  N   GLN A 706      53.868  41.135  98.199  1.00  1.840          N  
ATOM  10822  CA  GLN A 706      54.201  40.969  99.605  1.00  1.860          C  
ATOM  10823  C   GLN A 706      53.568  42.065 100.412  1.00  1.940          C  
ATOM  10824  O   GLN A 706      53.923  43.234 100.245  1.00  1.980          O  
ATOM  10825  CB  GLN A 706      55.700  41.033  99.870  1.00  2.600          C  
ATOM  10826  CG  GLN A 706      56.031  40.806 101.347  1.00  2.600          C  
ATOM  10827  CD  GLN A 706      55.764  39.370 101.696  1.00  2.600          C  
ATOM  10828  OE1 GLN A 706      56.472  38.566 101.078  1.00  2.600          O  
ATOM  10829  NE2 GLN A 706      54.789  39.045 102.579  1.00  2.600          N  
ATOM  10830  H   GLN A 706      54.355  41.818  97.633  1.00  2.210          H  
ATOM  10831  HA  GLN A 706      53.807  40.014  99.957  1.00  2.230          H  
ATOM  10832 1HB  GLN A 706      56.219  40.287  99.273  1.00  3.120          H  
ATOM  10833 2HB  GLN A 706      56.080  42.013  99.583  1.00  3.120          H  
ATOM  10834 1HG  GLN A 706      57.086  41.009 101.506  1.00  3.120          H  
ATOM  10835 2HG  GLN A 706      55.425  41.444 101.995  1.00  3.120          H  
ATOM  10836 1HE2 GLN A 706      54.569  38.053 102.803  1.00  3.120          H  
ATOM  10837 2HE2 GLN A 706      54.204  39.789 103.017  1.00  3.120          H  
ATOM  10838  N   THR A 707      52.650  41.710 101.297  1.00  1.960          N  
ATOM  10839  CA  THR A 707      51.993  42.726 102.084  1.00  2.050          C  
ATOM  10840  C   THR A 707      52.067  42.286 103.535  1.00  2.060          C  
ATOM  10841  O   THR A 707      52.716  41.280 103.868  1.00  2.020          O  
ATOM  10842  CB  THR A 707      50.530  42.920 101.686  1.00  2.830          C  
ATOM  10843  OG1 THR A 707      49.776  41.812 102.168  1.00  2.830          O  
ATOM  10844  CG2 THR A 707      50.436  42.970 100.116  1.00  2.830          C  
ATOM  10845  H   THR A 707      52.359  40.730 101.409  1.00  2.350          H  
ATOM  10846  HA  THR A 707      52.524  43.674 101.986  1.00  2.460          H  
ATOM  10847  HB  THR A 707      50.141  43.845 102.106  1.00  3.400          H  
ATOM  10848  HG1 THR A 707      48.861  41.920 101.886  1.00  3.400          H  
ATOM  10849 1HG2 THR A 707      49.411  43.101  99.808  1.00  3.400          H  
ATOM  10850 2HG2 THR A 707      51.028  43.805  99.749  1.00  3.400          H  
ATOM  10851 3HG2 THR A 707      50.813  42.045  99.682  1.00  3.400          H  
ATOM  10852  N   SER A 708      51.398  43.035 104.415  1.00  2.140          N  
ATOM  10853  CA  SER A 708      51.375  42.721 105.841  1.00  2.170          C  
ATOM  10854  C   SER A 708      50.411  41.577 106.151  1.00  2.220          C  
ATOM  10855  O   SER A 708      50.407  41.042 107.260  1.00  2.280          O  
ATOM  10856  CB  SER A 708      50.948  43.944 106.629  1.00  3.030          C  
ATOM  10857  OG  SER A 708      51.878  44.987 106.505  1.00  3.030          O  
ATOM  10858  H   SER A 708      50.908  43.857 104.094  1.00  2.570          H  
ATOM  10859  HA  SER A 708      52.379  42.424 106.148  1.00  2.600          H  
ATOM  10860 1HB  SER A 708      49.975  44.278 106.270  1.00  3.630          H  
ATOM  10861 2HB  SER A 708      50.831  43.678 107.681  1.00  3.630          H  
ATOM  10862  HG  SER A 708      51.537  45.704 107.052  1.00  3.630          H  
ATOM  10863  N   VAL A 709      49.586  41.218 105.167  1.00  2.220          N  
ATOM  10864  CA  VAL A 709      48.606  40.150 105.296  1.00  2.290          C  
ATOM  10865  C   VAL A 709      49.301  38.810 105.251  1.00  2.180          C  
ATOM  10866  O   VAL A 709      48.944  37.884 105.989  1.00  2.200          O  
ATOM  10867  CB  VAL A 709      47.550  40.222 104.165  1.00  3.180          C  
ATOM  10868  CG1 VAL A 709      46.619  39.010 104.188  1.00  3.180          C  
ATOM  10869  CG2 VAL A 709      46.742  41.456 104.354  1.00  3.180          C  
ATOM  10870  H   VAL A 709      49.679  41.696 104.274  1.00  2.660          H  
ATOM  10871  HA  VAL A 709      48.100  40.255 106.255  1.00  2.750          H  
ATOM  10872  HB  VAL A 709      48.047  40.238 103.203  1.00  3.810          H  
ATOM  10873 1HG1 VAL A 709      45.891  39.114 103.393  1.00  3.810          H  
ATOM  10874 2HG1 VAL A 709      47.182  38.088 104.041  1.00  3.810          H  
ATOM  10875 3HG1 VAL A 709      46.098  38.967 105.145  1.00  3.810          H  
ATOM  10876 1HG2 VAL A 709      45.986  41.534 103.580  1.00  3.810          H  
ATOM  10877 2HG2 VAL A 709      46.260  41.395 105.317  1.00  3.810          H  
ATOM  10878 3HG2 VAL A 709      47.376  42.338 104.326  1.00  3.810          H  
ATOM  10879  N   GLY A 710      50.216  38.715 104.297  1.00  2.100          N  
ATOM  10880  CA  GLY A 710      50.971  37.536 103.950  1.00  2.010          C  
ATOM  10881  C   GLY A 710      51.229  37.587 102.455  1.00  1.930          C  
ATOM  10882  O   GLY A 710      51.534  38.650 101.893  1.00  2.000          O  
ATOM  10883  H   GLY A 710      50.421  39.560 103.784  1.00  2.520          H  
ATOM  10884 1HA  GLY A 710      51.916  37.513 104.495  1.00  2.410          H  
ATOM  10885 2HA  GLY A 710      50.411  36.653 104.208  1.00  2.410          H  
ATOM  10886  N   CYS A 711      51.182  36.427 101.816  1.00  1.850          N  
ATOM  10887  CA  CYS A 711      51.403  36.399 100.381  1.00  1.790          C  
ATOM  10888  C   CYS A 711      50.071  36.579  99.695  1.00  1.790          C  
ATOM  10889  O   CYS A 711      49.119  35.815  99.894  1.00  1.820          O  
ATOM  10890  CB  CYS A 711      52.060  35.124  99.903  1.00  2.530          C  
ATOM  10891  SG  CYS A 711      53.618  34.913 100.542  1.00  2.530          S  
ATOM  10892  H   CYS A 711      50.904  35.602 102.353  1.00  2.220          H  
ATOM  10893  HA  CYS A 711      52.053  37.232 100.099  1.00  2.150          H  
ATOM  10894 1HB  CYS A 711      51.493  34.279 100.150  1.00  3.040          H  
ATOM  10895 2HB  CYS A 711      52.141  35.152  98.823  1.00  3.040          H  
ATOM  10896  HG  CYS A 711      53.406  35.505 101.738  1.00  3.040          H  
ATOM  10897  N   VAL A 712      50.007  37.618  98.897  1.00  1.800          N  
ATOM  10898  CA  VAL A 712      48.803  38.007  98.205  1.00  1.850          C  
ATOM  10899  C   VAL A 712      48.931  37.543  96.742  1.00  1.770          C  
ATOM  10900  O   VAL A 712      49.666  38.135  95.955  1.00  1.770          O  
ATOM  10901  CB  VAL A 712      48.700  39.548  98.471  1.00  2.570          C  
ATOM  10902  CG1 VAL A 712      47.562  40.218  97.836  1.00  2.570          C  
ATOM  10903  CG2 VAL A 712      48.587  39.751  99.983  1.00  2.570          C  
ATOM  10904  H   VAL A 712      50.845  38.202  98.782  1.00  2.160          H  
ATOM  10905  HA  VAL A 712      47.948  37.505  98.657  1.00  2.220          H  
ATOM  10906  HB  VAL A 712      49.590  40.012  98.130  1.00  3.080          H  
ATOM  10907 1HG1 VAL A 712      47.576  41.272  98.088  1.00  3.080          H  
ATOM  10908 2HG1 VAL A 712      47.679  40.115  96.788  1.00  3.080          H  
ATOM  10909 3HG1 VAL A 712      46.627  39.781  98.173  1.00  3.080          H  
ATOM  10910 1HG2 VAL A 712      48.540  40.797 100.191  1.00  3.080          H  
ATOM  10911 2HG2 VAL A 712      47.700  39.282 100.340  1.00  3.080          H  
ATOM  10912 3HG2 VAL A 712      49.445  39.328 100.495  1.00  3.080          H  
ATOM  10913  N   MET A 713      48.276  36.412  96.410  1.00  1.750          N  
ATOM  10914  CA  MET A 713      48.451  35.734  95.114  1.00  1.710          C  
ATOM  10915  C   MET A 713      47.334  36.010  94.120  1.00  1.700          C  
ATOM  10916  O   MET A 713      46.154  35.788  94.414  1.00  1.700          O  
ATOM  10917  CB  MET A 713      48.487  34.219  95.357  1.00  2.410          C  
ATOM  10918  CG  MET A 713      48.852  33.283  94.155  1.00  2.410          C  
ATOM  10919  SD  MET A 713      47.549  33.058  92.861  1.00  2.410          S  
ATOM  10920  CE  MET A 713      46.096  32.454  93.709  1.00  2.410          C  
ATOM  10921  H   MET A 713      47.644  35.975  97.090  1.00  2.100          H  
ATOM  10922  HA  MET A 713      49.384  36.069  94.665  1.00  2.050          H  
ATOM  10923 1HB  MET A 713      49.234  34.017  96.123  1.00  2.890          H  
ATOM  10924 2HB  MET A 713      47.535  33.905  95.766  1.00  2.890          H  
ATOM  10925 1HG  MET A 713      49.732  33.675  93.662  1.00  2.890          H  
ATOM  10926 2HG  MET A 713      49.108  32.301  94.546  1.00  2.890          H  
ATOM  10927 1HE  MET A 713      45.298  32.279  92.986  1.00  2.890          H  
ATOM  10928 2HE  MET A 713      46.315  31.551  94.218  1.00  2.890          H  
ATOM  10929 3HE  MET A 713      45.764  33.189  94.418  1.00  2.890          H  
ATOM  10930  N   GLY A 714      47.708  36.351  92.889  1.00  1.720          N  
ATOM  10931  CA  GLY A 714      46.715  36.577  91.858  1.00  1.760          C  
ATOM  10932  C   GLY A 714      46.148  37.973  91.952  1.00  1.890          C  
ATOM  10933  O   GLY A 714      44.987  38.201  91.621  1.00  2.050          O  
ATOM  10934  H   GLY A 714      48.691  36.540  92.689  1.00  2.060          H  
ATOM  10935 1HA  GLY A 714      47.171  36.428  90.879  1.00  2.110          H  
ATOM  10936 2HA  GLY A 714      45.913  35.845  91.958  1.00  2.110          H  
ATOM  10937  N   PHE A 715      46.953  38.902  92.454  1.00  1.880          N  
ATOM  10938  CA  PHE A 715      46.471  40.273  92.601  1.00  2.010          C  
ATOM  10939  C   PHE A 715      47.322  41.295  91.867  1.00  2.030          C  
ATOM  10940  O   PHE A 715      48.547  41.193  91.807  1.00  1.960          O  
ATOM  10941  CB  PHE A 715      46.431  40.704  94.065  1.00  2.760          C  
ATOM  10942  CG  PHE A 715      45.445  40.002  94.988  1.00  2.760          C  
ATOM  10943  CD1 PHE A 715      45.779  38.812  95.565  1.00  2.760          C  
ATOM  10944  CD2 PHE A 715      44.231  40.573  95.327  1.00  2.760          C  
ATOM  10945  CE1 PHE A 715      44.968  38.182  96.468  1.00  2.760          C  
ATOM  10946  CE2 PHE A 715      43.391  39.941  96.221  1.00  2.760          C  
ATOM  10947  CZ  PHE A 715      43.775  38.738  96.800  1.00  2.760          C  
ATOM  10948  H   PHE A 715      47.917  38.634  92.670  1.00  2.260          H  
ATOM  10949  HA  PHE A 715      45.461  40.323  92.197  1.00  2.410          H  
ATOM  10950 1HB  PHE A 715      47.425  40.567  94.478  1.00  3.310          H  
ATOM  10951 2HB  PHE A 715      46.223  41.772  94.100  1.00  3.310          H  
ATOM  10952  HD1 PHE A 715      46.727  38.380  95.305  1.00  3.310          H  
ATOM  10953  HD2 PHE A 715      43.944  41.525  94.884  1.00  3.310          H  
ATOM  10954  HE1 PHE A 715      45.285  37.235  96.910  1.00  3.310          H  
ATOM  10955  HE2 PHE A 715      42.439  40.396  96.481  1.00  3.310          H  
ATOM  10956  HZ  PHE A 715      43.139  38.233  97.507  1.00  3.310          H  
ATOM  10957  N   HIS A 716      46.656  42.333  91.388  1.00  2.190          N  
ATOM  10958  CA  HIS A 716      47.310  43.487  90.791  1.00  2.280          C  
ATOM  10959  C   HIS A 716      47.767  44.399  91.918  1.00  2.190          C  
ATOM  10960  O   HIS A 716      47.227  44.321  93.024  1.00  2.140          O  
ATOM  10961  CB  HIS A 716      46.359  44.252  89.857  1.00  3.160          C  
ATOM  10962  CG  HIS A 716      45.938  43.510  88.634  1.00  3.160          C  
ATOM  10963  ND1 HIS A 716      46.817  43.191  87.618  1.00  3.160          N  
ATOM  10964  CD2 HIS A 716      44.727  43.037  88.247  1.00  3.160          C  
ATOM  10965  CE1 HIS A 716      46.168  42.546  86.664  1.00  3.160          C  
ATOM  10966  NE2 HIS A 716      44.898  42.443  87.020  1.00  3.160          N  
ATOM  10967  H   HIS A 716      45.632  42.299  91.415  1.00  2.630          H  
ATOM  10968  HA  HIS A 716      48.184  43.173  90.222  1.00  2.740          H  
ATOM  10969 1HB  HIS A 716      45.458  44.510  90.393  1.00  3.790          H  
ATOM  10970 2HB  HIS A 716      46.829  45.184  89.548  1.00  3.790          H  
ATOM  10971  HD2 HIS A 716      43.789  43.116  88.805  1.00  3.790          H  
ATOM  10972  HE1 HIS A 716      46.603  42.170  85.739  1.00  3.790          H  
ATOM  10973  HE2 HIS A 716      44.164  42.003  86.480  1.00  3.790          H  
ATOM  10974  N   GLU A 717      48.747  45.272  91.672  1.00  2.320          N  
ATOM  10975  CA  GLU A 717      49.144  46.234  92.711  1.00  2.400          C  
ATOM  10976  C   GLU A 717      48.919  47.676  92.258  1.00  2.550          C  
ATOM  10977  O   GLU A 717      49.437  48.080  91.217  1.00  2.680          O  
ATOM  10978  CB  GLU A 717      50.617  46.054  93.064  1.00  3.330          C  
ATOM  10979  CG  GLU A 717      51.113  46.934  94.197  1.00  3.330          C  
ATOM  10980  CD  GLU A 717      52.559  46.708  94.509  1.00  3.330          C  
ATOM  10981  OE1 GLU A 717      53.222  46.049  93.747  1.00  3.330          O  
ATOM  10982  OE2 GLU A 717      52.997  47.175  95.530  1.00  3.330          O  
ATOM  10983  H   GLU A 717      49.196  45.290  90.767  1.00  2.780          H  
ATOM  10984  HA  GLU A 717      48.540  46.066  93.604  1.00  2.880          H  
ATOM  10985 1HB  GLU A 717      50.781  45.039  93.349  1.00  3.990          H  
ATOM  10986 2HB  GLU A 717      51.233  46.249  92.192  1.00  3.990          H  
ATOM  10987 1HG  GLU A 717      50.976  47.983  93.930  1.00  3.990          H  
ATOM  10988 2HG  GLU A 717      50.515  46.732  95.086  1.00  3.990          H  
ATOM  10989  N   THR A 718      48.144  48.445  93.033  1.00  2.700          N  
ATOM  10990  CA  THR A 718      47.866  49.853  92.679  1.00  2.880          C  
ATOM  10991  C   THR A 718      48.011  50.844  93.827  1.00  2.960          C  
ATOM  10992  O   THR A 718      47.552  50.607  94.943  1.00  3.160          O  
ATOM  10993  CB  THR A 718      46.458  50.003  92.049  1.00  3.960          C  
ATOM  10994  OG1 THR A 718      46.414  49.228  90.850  1.00  3.960          O  
ATOM  10995  CG2 THR A 718      46.071  51.412  91.729  1.00  3.960          C  
ATOM  10996  H   THR A 718      47.730  48.015  93.874  1.00  3.240          H  
ATOM  10997  HA  THR A 718      48.588  50.151  91.918  1.00  3.460          H  
ATOM  10998  HB  THR A 718      45.735  49.650  92.745  1.00  4.750          H  
ATOM  10999  HG1 THR A 718      46.545  48.307  91.072  1.00  4.750          H  
ATOM  11000 1HG2 THR A 718      45.069  51.411  91.295  1.00  4.750          H  
ATOM  11001 2HG2 THR A 718      46.047  52.001  92.633  1.00  4.750          H  
ATOM  11002 3HG2 THR A 718      46.771  51.839  91.012  1.00  4.750          H  
ATOM  11003  N   ASN A 719      48.612  51.996  93.514  1.00  3.030          N  
ATOM  11004  CA  ASN A 719      48.754  53.124  94.421  1.00  3.200          C  
ATOM  11005  C   ASN A 719      48.216  54.418  93.800  1.00  3.290          C  
ATOM  11006  O   ASN A 719      48.436  55.513  94.314  1.00  3.450          O  
ATOM  11007  CB  ASN A 719      50.209  53.263  94.779  1.00  4.410          C  
ATOM  11008  CG  ASN A 719      51.010  53.467  93.530  1.00  4.410          C  
ATOM  11009  OD1 ASN A 719      50.495  53.191  92.424  1.00  4.410          O  
ATOM  11010  ND2 ASN A 719      52.225  53.921  93.656  1.00  4.410          N  
ATOM  11011  H   ASN A 719      49.023  52.098  92.586  1.00  3.640          H  
ATOM  11012  HA  ASN A 719      48.175  52.926  95.323  1.00  3.840          H  
ATOM  11013 1HB  ASN A 719      50.348  54.118  95.438  1.00  5.290          H  
ATOM  11014 2HB  ASN A 719      50.552  52.370  95.302  1.00  5.290          H  
ATOM  11015 1HD2 ASN A 719      52.792  54.067  92.845  1.00  5.290          H  
ATOM  11016 2HD2 ASN A 719      52.591  54.129  94.564  1.00  5.290          H  
ATOM  11017  N   ASP A 720      47.498  54.271  92.695  1.00  3.380          N  
ATOM  11018  CA  ASP A 720      46.897  55.367  91.931  1.00  3.630          C  
ATOM  11019  C   ASP A 720      45.634  54.817  91.227  1.00  3.820          C  
ATOM  11020  O   ASP A 720      45.733  54.335  90.098  1.00  4.220          O  
ATOM  11021  CB  ASP A 720      47.906  55.887  90.891  1.00  4.980          C  
ATOM  11022  CG  ASP A 720      47.449  57.171  90.146  1.00  4.980          C  
ATOM  11023  OD1 ASP A 720      46.336  57.597  90.355  1.00  4.980          O  
ATOM  11024  OD2 ASP A 720      48.234  57.714  89.389  1.00  4.980          O  
ATOM  11025  H   ASP A 720      47.359  53.331  92.368  1.00  4.060          H  
ATOM  11026  HA  ASP A 720      46.662  56.202  92.585  1.00  4.360          H  
ATOM  11027 1HB  ASP A 720      48.858  56.087  91.383  1.00  5.980          H  
ATOM  11028 2HB  ASP A 720      48.085  55.110  90.148  1.00  5.980          H  
ATOM  11029  N   THR A 721      44.451  54.831  91.881  1.00  3.770          N  
ATOM  11030  CA  THR A 721      44.212  55.337  93.239  1.00  3.780          C  
ATOM  11031  C   THR A 721      43.427  54.334  94.070  1.00  3.680          C  
ATOM  11032  O   THR A 721      43.250  53.181  93.678  1.00  3.970          O  
ATOM  11033  CB  THR A 721      43.482  56.701  93.223  1.00  5.290          C  
ATOM  11034  OG1 THR A 721      43.508  57.252  94.550  1.00  5.290          O  
ATOM  11035  CG2 THR A 721      42.015  56.548  92.762  1.00  5.290          C  
ATOM  11036  H   THR A 721      43.654  54.441  91.397  1.00  4.520          H  
ATOM  11037  HA  THR A 721      45.146  55.459  93.773  1.00  4.540          H  
ATOM  11038  HB  THR A 721      44.005  57.375  92.538  1.00  6.350          H  
ATOM  11039  HG1 THR A 721      44.379  57.647  94.707  1.00  6.350          H  
ATOM  11040 1HG2 THR A 721      41.547  57.532  92.762  1.00  6.350          H  
ATOM  11041 2HG2 THR A 721      41.990  56.138  91.755  1.00  6.350          H  
ATOM  11042 3HG2 THR A 721      41.450  55.895  93.422  1.00  6.350          H  
ATOM  11043  N   VAL A 722      43.019  54.780  95.245  1.00  3.600          N  
ATOM  11044  CA  VAL A 722      42.316  53.981  96.234  1.00  3.750          C  
ATOM  11045  C   VAL A 722      40.807  54.230  96.307  1.00  3.770          C  
ATOM  11046  O   VAL A 722      40.360  55.356  96.515  1.00  4.090          O  
ATOM  11047  CB  VAL A 722      42.953  54.267  97.598  1.00  5.190          C  
ATOM  11048  CG1 VAL A 722      42.238  53.555  98.657  1.00  5.190          C  
ATOM  11049  CG2 VAL A 722      44.415  53.812  97.576  1.00  5.190          C  
ATOM  11050  H   VAL A 722      43.189  55.763  95.431  1.00  4.320          H  
ATOM  11051  HA  VAL A 722      42.475  52.930  95.988  1.00  4.500          H  
ATOM  11052  HB  VAL A 722      42.891  55.333  97.809  1.00  6.230          H  
ATOM  11053 1HG1 VAL A 722      42.715  53.770  99.603  1.00  6.230          H  
ATOM  11054 2HG1 VAL A 722      41.210  53.848  98.689  1.00  6.230          H  
ATOM  11055 3HG1 VAL A 722      42.282  52.537  98.481  1.00  6.230          H  
ATOM  11056 1HG2 VAL A 722      44.871  54.012  98.546  1.00  6.230          H  
ATOM  11057 2HG2 VAL A 722      44.457  52.741  97.375  1.00  6.230          H  
ATOM  11058 3HG2 VAL A 722      44.961  54.344  96.800  1.00  6.230          H  
ATOM  11059  N   GLU A 723      40.035  53.150  96.166  1.00  3.750          N  
ATOM  11060  CA  GLU A 723      38.573  53.184  96.214  1.00  3.860          C  
ATOM  11061  C   GLU A 723      38.023  52.345  97.383  1.00  3.760          C  
ATOM  11062  O   GLU A 723      38.780  51.709  98.119  1.00  3.980          O  
ATOM  11063  CB  GLU A 723      37.986  52.735  94.874  1.00  5.360          C  
ATOM  11064  CG  GLU A 723      38.321  53.650  93.692  1.00  5.360          C  
ATOM  11065  CD  GLU A 723      37.662  53.211  92.390  1.00  5.360          C  
ATOM  11066  OE1 GLU A 723      36.986  52.211  92.401  1.00  5.360          O  
ATOM  11067  OE2 GLU A 723      37.833  53.881  91.397  1.00  5.360          O  
ATOM  11068  H   GLU A 723      40.493  52.263  95.997  1.00  4.500          H  
ATOM  11069  HA  GLU A 723      38.260  54.215  96.381  1.00  4.630          H  
ATOM  11070 1HB  GLU A 723      38.392  51.776  94.629  1.00  6.430          H  
ATOM  11071 2HB  GLU A 723      36.905  52.631  94.947  1.00  6.430          H  
ATOM  11072 1HG  GLU A 723      38.006  54.665  93.931  1.00  6.430          H  
ATOM  11073 2HG  GLU A 723      39.403  53.660  93.560  1.00  6.430          H  
ATOM  11074  N   ASP A 724      36.699  52.326  97.544  1.00  3.680          N  
ATOM  11075  CA  ASP A 724      36.051  51.620  98.658  1.00  3.780          C  
ATOM  11076  C   ASP A 724      36.411  50.152  98.759  1.00  3.550          C  
ATOM  11077  O   ASP A 724      36.453  49.420  97.774  1.00  3.800          O  
ATOM  11078  CB  ASP A 724      34.533  51.727  98.553  1.00  5.250          C  
ATOM  11079  CG  ASP A 724      33.986  53.120  98.882  1.00  5.250          C  
ATOM  11080  OD1 ASP A 724      34.722  53.956  99.381  1.00  5.250          O  
ATOM  11081  OD2 ASP A 724      32.827  53.333  98.642  1.00  5.250          O  
ATOM  11082  H   ASP A 724      36.124  52.856  96.904  1.00  4.420          H  
ATOM  11083  HA  ASP A 724      36.366  52.104  99.583  1.00  4.540          H  
ATOM  11084 1HB  ASP A 724      34.220  51.455  97.542  1.00  6.300          H  
ATOM  11085 2HB  ASP A 724      34.078  51.001  99.230  1.00  6.300          H  
ATOM  11086  N   CYS A 725      36.594  49.696  99.992  1.00  3.200          N  
ATOM  11087  CA  CYS A 725      36.992  48.321 100.274  1.00  3.000          C  
ATOM  11088  C   CYS A 725      35.834  47.348 100.168  1.00  3.110          C  
ATOM  11089  O   CYS A 725      35.352  46.828 101.174  1.00  3.230          O  
ATOM  11090  CB  CYS A 725      37.575  48.229 101.682  1.00  4.280          C  
ATOM  11091  SG  CYS A 725      39.061  49.222 101.907  1.00  4.280          S  
ATOM  11092  H   CYS A 725      36.503  50.346 100.758  1.00  3.840          H  
ATOM  11093  HA  CYS A 725      37.756  48.031  99.555  1.00  3.600          H  
ATOM  11094 1HB  CYS A 725      36.830  48.559 102.410  1.00  5.140          H  
ATOM  11095 2HB  CYS A 725      37.816  47.191 101.904  1.00  5.140          H  
ATOM  11096  N   ASN A 726      35.397  47.091  98.940  1.00  3.140          N  
ATOM  11097  CA  ASN A 726      34.257  46.206  98.717  1.00  3.260          C  
ATOM  11098  C   ASN A 726      34.547  44.826  99.310  1.00  3.090          C  
ATOM  11099  O   ASN A 726      33.679  44.208  99.936  1.00  3.150          O  
ATOM  11100  CB  ASN A 726      33.974  46.100  97.237  1.00  4.520          C  
ATOM  11101  CG  ASN A 726      33.412  47.376  96.670  1.00  4.520          C  
ATOM  11102  OD1 ASN A 726      32.916  48.253  97.388  1.00  4.520          O  
ATOM  11103  ND2 ASN A 726      33.485  47.493  95.376  1.00  4.520          N  
ATOM  11104  H   ASN A 726      35.848  47.607  98.176  1.00  3.770          H  
ATOM  11105  HA  ASN A 726      33.386  46.615  99.231  1.00  3.910          H  
ATOM  11106 1HB  ASN A 726      34.899  45.849  96.705  1.00  5.420          H  
ATOM  11107 2HB  ASN A 726      33.267  45.290  97.063  1.00  5.420          H  
ATOM  11108 1HD2 ASN A 726      33.135  48.316  94.929  1.00  5.420          H  
ATOM  11109 2HD2 ASN A 726      33.881  46.757  94.834  1.00  5.420          H  
ATOM  11110  N   LEU A 727      35.783  44.364  99.132  1.00  2.920          N  
ATOM  11111  CA  LEU A 727      36.261  43.122  99.696  1.00  2.770          C  
ATOM  11112  C   LEU A 727      37.447  43.548 100.559  1.00  2.680          C  
ATOM  11113  O   LEU A 727      38.169  44.472 100.180  1.00  2.770          O  
ATOM  11114  CB  LEU A 727      36.694  42.176  98.559  1.00  3.940          C  
ATOM  11115  CG  LEU A 727      35.594  41.870  97.473  1.00  3.940          C  
ATOM  11116  CD1 LEU A 727      36.201  41.113  96.312  1.00  3.940          C  
ATOM  11117  CD2 LEU A 727      34.480  41.038  98.068  1.00  3.940          C  
ATOM  11118  H   LEU A 727      36.441  44.896  98.559  1.00  3.500          H  
ATOM  11119  HA  LEU A 727      35.503  42.670 100.329  1.00  3.320          H  
ATOM  11120 1HB  LEU A 727      37.534  42.618  98.054  1.00  4.730          H  
ATOM  11121 2HB  LEU A 727      37.013  41.229  98.994  1.00  4.730          H  
ATOM  11122  HG  LEU A 727      35.197  42.811  97.095  1.00  4.730          H  
ATOM  11123 1HD1 LEU A 727      35.436  40.923  95.562  1.00  4.730          H  
ATOM  11124 2HD1 LEU A 727      37.009  41.702  95.868  1.00  4.730          H  
ATOM  11125 3HD1 LEU A 727      36.576  40.182  96.665  1.00  4.730          H  
ATOM  11126 1HD2 LEU A 727      33.745  40.838  97.302  1.00  4.730          H  
ATOM  11127 2HD2 LEU A 727      34.885  40.095  98.429  1.00  4.730          H  
ATOM  11128 3HD2 LEU A 727      34.006  41.572  98.891  1.00  4.730          H  
ATOM  11129  N   SER A 728      37.698  42.900 101.689  1.00  2.620          N  
ATOM  11130  CA  SER A 728      38.882  43.268 102.464  1.00  2.580          C  
ATOM  11131  C   SER A 728      39.910  42.160 102.373  1.00  2.460          C  
ATOM  11132  O   SER A 728      39.546  41.008 102.130  1.00  2.430          O  
ATOM  11133  CB  SER A 728      38.512  43.530 103.910  1.00  3.630          C  
ATOM  11134  OG  SER A 728      38.005  42.372 104.524  1.00  3.630          O  
ATOM  11135  H   SER A 728      37.093  42.160 102.019  1.00  3.140          H  
ATOM  11136  HA  SER A 728      39.311  44.176 102.056  1.00  3.100          H  
ATOM  11137 1HB  SER A 728      39.395  43.874 104.451  1.00  4.350          H  
ATOM  11138 2HB  SER A 728      37.770  44.328 103.955  1.00  4.350          H  
ATOM  11139  HG  SER A 728      37.805  42.617 105.433  1.00  4.350          H  
ATOM  11140  N   LEU A 729      41.196  42.490 102.544  1.00  2.420          N  
ATOM  11141  CA  LEU A 729      42.216  41.448 102.550  1.00  2.340          C  
ATOM  11142  C   LEU A 729      42.787  41.262 103.962  1.00  2.380          C  
ATOM  11143  O   LEU A 729      43.174  40.158 104.351  1.00  2.320          O  
ATOM  11144  CB  LEU A 729      43.313  41.765 101.520  1.00  3.310          C  
ATOM  11145  CG  LEU A 729      42.822  41.952 100.021  1.00  3.310          C  
ATOM  11146  CD1 LEU A 729      44.001  42.226  99.099  1.00  3.310          C  
ATOM  11147  CD2 LEU A 729      42.087  40.802  99.566  1.00  3.310          C  
ATOM  11148  H   LEU A 729      41.472  43.460 102.695  1.00  2.900          H  
ATOM  11149  HA  LEU A 729      41.749  40.508 102.291  1.00  2.810          H  
ATOM  11150 1HB  LEU A 729      43.774  42.684 101.816  1.00  3.970          H  
ATOM  11151 2HB  LEU A 729      44.061  40.975 101.547  1.00  3.970          H  
ATOM  11152  HG  LEU A 729      42.166  42.807  99.978  1.00  3.970          H  
ATOM  11153 1HD1 LEU A 729      43.656  42.374  98.086  1.00  3.970          H  
ATOM  11154 2HD1 LEU A 729      44.495  43.086  99.393  1.00  3.970          H  
ATOM  11155 3HD1 LEU A 729      44.691  41.383  99.118  1.00  3.970          H  
ATOM  11156 1HD2 LEU A 729      41.749  40.955  98.568  1.00  3.970          H  
ATOM  11157 2HD2 LEU A 729      42.712  39.947  99.586  1.00  3.970          H  
ATOM  11158 3HD2 LEU A 729      41.227  40.640 100.188  1.00  3.970          H  
ATOM  11159  N   GLY A 730      42.810  42.346 104.739  1.00  2.500          N  
ATOM  11160  CA  GLY A 730      43.326  42.312 106.109  1.00  2.550          C  
ATOM  11161  C   GLY A 730      44.494  43.263 106.335  1.00  2.550          C  
ATOM  11162  O   GLY A 730      45.091  43.762 105.393  1.00  2.530          O  
ATOM  11163  H   GLY A 730      42.493  43.227 104.342  1.00  3.000          H  
ATOM  11164 1HA  GLY A 730      42.520  42.566 106.796  1.00  3.060          H  
ATOM  11165 2HA  GLY A 730      43.634  41.295 106.352  1.00  3.060          H  
ATOM  11166  N   GLN A 731      44.797  43.573 107.592  1.00  2.610          N  
ATOM  11167  CA  GLN A 731      45.917  44.481 107.907  1.00  2.640          C  
ATOM  11168  C   GLN A 731      45.861  45.777 107.094  1.00  2.710          C  
ATOM  11169  O   GLN A 731      46.867  46.210 106.525  1.00  2.960          O  
ATOM  11170  CB  GLN A 731      47.256  43.774 107.680  1.00  3.680          C  
ATOM  11171  CG  GLN A 731      47.513  42.596 108.603  1.00  3.680          C  
ATOM  11172  CD  GLN A 731      47.788  43.028 110.037  1.00  3.680          C  
ATOM  11173  OE1 GLN A 731      48.762  43.739 110.298  1.00  3.680          O  
ATOM  11174  NE2 GLN A 731      46.938  42.605 110.970  1.00  3.680          N  
ATOM  11175  H   GLN A 731      44.267  43.155 108.346  1.00  3.130          H  
ATOM  11176  HA  GLN A 731      45.847  44.756 108.958  1.00  3.170          H  
ATOM  11177 1HB  GLN A 731      47.326  43.425 106.652  1.00  4.420          H  
ATOM  11178 2HB  GLN A 731      48.058  44.488 107.831  1.00  4.420          H  
ATOM  11179 1HG  GLN A 731      46.649  41.940 108.600  1.00  4.420          H  
ATOM  11180 2HG  GLN A 731      48.377  42.065 108.247  1.00  4.420          H  
ATOM  11181 1HE2 GLN A 731      47.083  42.859 111.928  1.00  4.420          H  
ATOM  11182 2HE2 GLN A 731      46.166  42.022 110.726  1.00  4.420          H  
ATOM  11183  N   SER A 732      44.671  46.378 107.049  1.00  2.660          N  
ATOM  11184  CA  SER A 732      44.344  47.622 106.345  1.00  2.710          C  
ATOM  11185  C   SER A 732      44.507  47.556 104.819  1.00  2.700          C  
ATOM  11186  O   SER A 732      44.509  48.602 104.150  1.00  2.820          O  
ATOM  11187  CB  SER A 732      45.167  48.775 106.909  1.00  3.770          C  
ATOM  11188  OG  SER A 732      44.926  48.937 108.287  1.00  3.770          O  
ATOM  11189  H   SER A 732      43.924  45.926 107.552  1.00  3.190          H  
ATOM  11190  HA  SER A 732      43.295  47.847 106.545  1.00  3.250          H  
ATOM  11191 1HB  SER A 732      46.227  48.601 106.737  1.00  4.530          H  
ATOM  11192 2HB  SER A 732      44.902  49.692 106.386  1.00  4.530          H  
ATOM  11193  HG  SER A 732      45.495  49.655 108.570  1.00  4.530          H  
ATOM  11194  N   LEU A 733      44.573  46.342 104.273  1.00  2.600          N  
ATOM  11195  CA  LEU A 733      44.656  46.073 102.847  1.00  2.570          C  
ATOM  11196  C   LEU A 733      43.244  45.685 102.349  1.00  2.550          C  
ATOM  11197  O   LEU A 733      42.497  44.955 103.037  1.00  2.550          O  
ATOM  11198  CB  LEU A 733      45.662  44.928 102.592  1.00  3.610          C  
ATOM  11199  CG  LEU A 733      46.101  44.652 101.133  1.00  3.610          C  
ATOM  11200  CD1 LEU A 733      47.034  45.754 100.621  1.00  3.610          C  
ATOM  11201  CD2 LEU A 733      46.777  43.279 101.055  1.00  3.610          C  
ATOM  11202  H   LEU A 733      44.631  45.538 104.895  1.00  3.120          H  
ATOM  11203  HA  LEU A 733      44.973  46.974 102.328  1.00  3.080          H  
ATOM  11204 1HB  LEU A 733      46.557  45.132 103.181  1.00  4.330          H  
ATOM  11205 2HB  LEU A 733      45.228  44.020 102.972  1.00  4.330          H  
ATOM  11206  HG  LEU A 733      45.235  44.686 100.514  1.00  4.330          H  
ATOM  11207 1HD1 LEU A 733      47.302  45.555  99.584  1.00  4.330          H  
ATOM  11208 2HD1 LEU A 733      46.552  46.708 100.678  1.00  4.330          H  
ATOM  11209 3HD1 LEU A 733      47.939  45.784 101.226  1.00  4.330          H  
ATOM  11210 1HD2 LEU A 733      47.068  43.072 100.031  1.00  4.330          H  
ATOM  11211 2HD2 LEU A 733      47.643  43.298 101.686  1.00  4.330          H  
ATOM  11212 3HD2 LEU A 733      46.108  42.505 101.394  1.00  4.330          H  
ATOM  11213  N   CYS A 734      42.883  46.170 101.154  1.00  2.540          N  
ATOM  11214  CA  CYS A 734      41.576  45.923 100.535  1.00  2.510          C  
ATOM  11215  C   CYS A 734      41.608  45.445  99.087  1.00  2.470          C  
ATOM  11216  O   CYS A 734      42.646  45.482  98.420  1.00  2.440          O  
ATOM  11217  CB  CYS A 734      40.785  47.205 100.561  1.00  3.530          C  
ATOM  11218  SG  CYS A 734      40.513  47.836 102.186  1.00  3.530          S  
ATOM  11219  H   CYS A 734      43.524  46.769 100.656  1.00  3.050          H  
ATOM  11220  HA  CYS A 734      41.064  45.178 101.122  1.00  3.010          H  
ATOM  11221 1HB  CYS A 734      41.330  47.958 100.004  1.00  4.230          H  
ATOM  11222 2HB  CYS A 734      39.832  47.051 100.064  1.00  4.230          H  
ATOM  11223  N   ALA A 735      40.432  45.012  98.583  1.00  2.520          N  
ATOM  11224  CA  ALA A 735      40.348  44.600  97.187  1.00  2.540          C  
ATOM  11225  C   ALA A 735      39.020  44.883  96.458  1.00  2.510          C  
ATOM  11226  O   ALA A 735      37.910  44.902  97.010  1.00  2.550          O  
ATOM  11227  CB  ALA A 735      40.609  43.118  97.074  1.00  3.550          C  
ATOM  11228  H   ALA A 735      39.605  44.953  99.176  1.00  3.020          H  
ATOM  11229  HA  ALA A 735      41.121  45.136  96.655  1.00  3.050          H  
ATOM  11230 1HB  ALA A 735      40.615  42.830  96.026  1.00  4.260          H  
ATOM  11231 2HB  ALA A 735      41.570  42.928  97.494  1.00  4.260          H  
ATOM  11232 3HB  ALA A 735      39.850  42.557  97.610  1.00  4.260          H  
ATOM  11233  N   ILE A 736      39.215  45.093  95.163  1.00  2.510          N  
ATOM  11234  CA  ILE A 736      38.213  45.300  94.115  1.00  2.600          C  
ATOM  11235  C   ILE A 736      38.725  44.536  92.909  1.00  2.580          C  
ATOM  11236  O   ILE A 736      39.931  44.323  92.873  1.00  2.510          O  
ATOM  11237  CB  ILE A 736      38.082  46.809  93.740  1.00  3.600          C  
ATOM  11238  CG1 ILE A 736      37.658  47.641  94.959  1.00  3.600          C  
ATOM  11239  CG2 ILE A 736      37.065  47.030  92.562  1.00  3.600          C  
ATOM  11240  CD1 ILE A 736      37.796  49.129  94.751  1.00  3.600          C  
ATOM  11241  H   ILE A 736      40.209  45.062  94.894  1.00  3.010          H  
ATOM  11242  HA  ILE A 736      37.258  44.909  94.456  1.00  3.120          H  
ATOM  11243  HB  ILE A 736      39.065  47.169  93.432  1.00  4.320          H  
ATOM  11244 1HG1 ILE A 736      36.620  47.424  95.205  1.00  4.320          H  
ATOM  11245 2HG1 ILE A 736      38.257  47.386  95.806  1.00  4.320          H  
ATOM  11246 1HG2 ILE A 736      37.013  48.075  92.298  1.00  4.320          H  
ATOM  11247 2HG2 ILE A 736      37.348  46.490  91.679  1.00  4.320          H  
ATOM  11248 3HG2 ILE A 736      36.079  46.698  92.873  1.00  4.320          H  
ATOM  11249 1HD1 ILE A 736      37.496  49.646  95.648  1.00  4.320          H  
ATOM  11250 2HD1 ILE A 736      38.840  49.361  94.541  1.00  4.320          H  
ATOM  11251 3HD1 ILE A 736      37.181  49.482  93.937  1.00  4.320          H  
ATOM  11252  N   PRO A 737      37.903  43.943  92.022  1.00  2.700          N  
ATOM  11253  CA  PRO A 737      38.289  43.434  90.685  1.00  2.770          C  
ATOM  11254  C   PRO A 737      38.228  44.430  89.441  1.00  2.920          C  
ATOM  11255  O   PRO A 737      37.349  44.244  88.604  1.00  3.310          O  
ATOM  11256  CB  PRO A 737      37.288  42.295  90.518  1.00  4.160          C  
ATOM  11257  CG  PRO A 737      36.044  42.768  91.239  1.00  4.160          C  
ATOM  11258  CD  PRO A 737      36.542  43.558  92.441  1.00  4.160          C  
ATOM  11259  HA  PRO A 737      39.291  43.036  90.778  1.00  3.320          H  
ATOM  11260 1HB  PRO A 737      37.117  42.103  89.464  1.00  4.990          H  
ATOM  11261 2HB  PRO A 737      37.703  41.370  90.943  1.00  4.990          H  
ATOM  11262 1HG  PRO A 737      35.432  43.375  90.553  1.00  4.990          H  
ATOM  11263 2HG  PRO A 737      35.421  41.905  91.518  1.00  4.990          H  
ATOM  11264 1HD  PRO A 737      35.897  44.424  92.589  1.00  4.990          H  
ATOM  11265 2HD  PRO A 737      36.574  42.911  93.336  1.00  4.990          H  
ATOM  11266  N   PRO A 738      39.036  45.530  89.343  1.00  2.960          N  
ATOM  11267  CA  PRO A 738      39.115  46.549  88.286  1.00  3.190          C  
ATOM  11268  C   PRO A 738      40.041  46.189  87.119  1.00  3.590          C  
ATOM  11269  O   PRO A 738      40.576  45.080  87.026  1.00  3.970          O  
ATOM  11270  CB  PRO A 738      39.710  47.735  89.026  1.00  4.790          C  
ATOM  11271  CG  PRO A 738      40.650  47.101  89.943  1.00  4.790          C  
ATOM  11272  CD  PRO A 738      39.996  45.842  90.382  1.00  4.790          C  
ATOM  11273  HA  PRO A 738      38.100  46.772  87.927  1.00  3.830          H  
ATOM  11274 1HB  PRO A 738      40.203  48.432  88.344  1.00  5.740          H  
ATOM  11275 2HB  PRO A 738      38.919  48.296  89.545  1.00  5.740          H  
ATOM  11276 1HG  PRO A 738      41.623  46.928  89.465  1.00  5.740          H  
ATOM  11277 2HG  PRO A 738      40.813  47.773  90.782  1.00  5.740          H  
ATOM  11278 1HD  PRO A 738      40.712  45.018  90.524  1.00  5.740          H  
ATOM  11279 2HD  PRO A 738      39.532  46.155  91.247  1.00  5.740          H  
ATOM  11280  N   ASN A 739      40.237  47.198  86.253  1.00  3.930          N  
ATOM  11281  CA  ASN A 739      41.256  47.244  85.194  1.00  4.370          C  
ATOM  11282  C   ASN A 739      41.204  46.177  84.126  1.00  4.670          C  
ATOM  11283  O   ASN A 739      42.128  45.375  83.993  1.00  5.180          O  
ATOM  11284  CB  ASN A 739      42.634  47.228  85.824  1.00  5.940          C  
ATOM  11285  CG  ASN A 739      42.852  48.392  86.738  1.00  5.940          C  
ATOM  11286  OD1 ASN A 739      42.377  49.508  86.482  1.00  5.940          O  
ATOM  11287  ND2 ASN A 739      43.569  48.163  87.806  1.00  5.940          N  
ATOM  11288  H   ASN A 739      39.679  48.030  86.375  1.00  4.720          H  
ATOM  11289  HA  ASN A 739      41.135  48.195  84.675  1.00  5.240          H  
ATOM  11290 1HB  ASN A 739      42.780  46.304  86.387  1.00  7.130          H  
ATOM  11291 2HB  ASN A 739      43.390  47.254  85.041  1.00  7.130          H  
ATOM  11292 1HD2 ASN A 739      43.753  48.906  88.453  1.00  7.130          H  
ATOM  11293 2HD2 ASN A 739      43.937  47.246  87.974  1.00  7.130          H  
ATOM  11294  N   THR A 740      40.145  46.183  83.343  1.00  4.780          N  
ATOM  11295  CA  THR A 740      39.992  45.193  82.308  1.00  5.290          C  
ATOM  11296  C   THR A 740      41.111  45.181  81.265  1.00  5.880          C  
ATOM  11297  O   THR A 740      41.399  46.188  80.610  1.00  6.400          O  
ATOM  11298  CB  THR A 740      38.654  45.419  81.567  1.00  7.200          C  
ATOM  11299  OG1 THR A 740      37.564  45.350  82.510  1.00  7.200          O  
ATOM  11300  CG2 THR A 740      38.477  44.355  80.510  1.00  7.200          C  
ATOM  11301  H   THR A 740      39.413  46.861  83.482  1.00  5.740          H  
ATOM  11302  HA  THR A 740      39.965  44.221  82.780  1.00  6.350          H  
ATOM  11303  HB  THR A 740      38.650  46.404  81.095  1.00  8.640          H  
ATOM  11304  HG1 THR A 740      36.744  45.604  82.070  1.00  8.640          H  
ATOM  11305 1HG2 THR A 740      37.530  44.494  80.000  1.00  8.640          H  
ATOM  11306 2HG2 THR A 740      39.274  44.395  79.775  1.00  8.640          H  
ATOM  11307 3HG2 THR A 740      38.492  43.408  80.995  1.00  8.640          H  
ATOM  11308  N   ASN A 741      41.662  43.991  81.054  1.00  6.130          N  
ATOM  11309  CA  ASN A 741      42.651  43.687  80.046  1.00  6.840          C  
ATOM  11310  C   ASN A 741      41.883  43.238  78.819  1.00  7.180          C  
ATOM  11311  O   ASN A 741      41.419  42.102  78.755  1.00  7.600          O  
ATOM  11312  CB  ASN A 741      43.607  42.625  80.573  1.00  9.290          C  
ATOM  11313  CG  ASN A 741      44.696  42.178  79.594  1.00  9.290          C  
ATOM  11314  OD1 ASN A 741      44.434  41.929  78.396  1.00  9.290          O  
ATOM  11315  ND2 ASN A 741      45.908  42.058  80.096  1.00  9.290          N  
ATOM  11316  H   ASN A 741      41.384  43.243  81.684  1.00  7.360          H  
ATOM  11317  HA  ASN A 741      43.205  44.592  79.797  1.00  8.210          H  
ATOM  11318 1HB  ASN A 741      44.096  43.019  81.465  1.00 11.150          H  
ATOM  11319 2HB  ASN A 741      43.029  41.764  80.894  1.00 11.150          H  
ATOM  11320 1HD2 ASN A 741      46.667  41.749  79.523  1.00 11.150          H  
ATOM  11321 2HD2 ASN A 741      46.071  42.264  81.063  1.00 11.150          H  
ATOM  11322  N   LEU A 742      41.717  44.132  77.857  1.00  7.240          N  
ATOM  11323  CA  LEU A 742      40.890  43.834  76.696  1.00  7.730          C  
ATOM  11324  C   LEU A 742      41.459  42.709  75.832  1.00  8.050          C  
ATOM  11325  O   LEU A 742      40.712  41.908  75.260  1.00  8.220          O  
ATOM  11326  CB  LEU A 742      40.718  45.103  75.860  1.00 10.630          C  
ATOM  11327  CG  LEU A 742      39.892  46.260  76.520  1.00 10.630          C  
ATOM  11328  CD1 LEU A 742      39.973  47.484  75.618  1.00 10.630          C  
ATOM  11329  CD2 LEU A 742      38.429  45.842  76.731  1.00 10.630          C  
ATOM  11330  H   LEU A 742      42.136  45.049  77.964  1.00  8.690          H  
ATOM  11331  HA  LEU A 742      39.920  43.500  77.053  1.00  9.280          H  
ATOM  11332 1HB  LEU A 742      41.706  45.494  75.628  1.00 12.750          H  
ATOM  11333 2HB  LEU A 742      40.230  44.835  74.924  1.00 12.750          H  
ATOM  11334  HG  LEU A 742      40.331  46.518  77.488  1.00 12.750          H  
ATOM  11335 1HD1 LEU A 742      39.418  48.306  76.071  1.00 12.750          H  
ATOM  11336 2HD1 LEU A 742      41.015  47.780  75.494  1.00 12.750          H  
ATOM  11337 3HD1 LEU A 742      39.544  47.252  74.644  1.00 12.750          H  
ATOM  11338 1HD2 LEU A 742      37.885  46.671  77.181  1.00 12.750          H  
ATOM  11339 2HD2 LEU A 742      37.978  45.592  75.770  1.00 12.750          H  
ATOM  11340 3HD2 LEU A 742      38.361  44.987  77.391  1.00 12.750          H  
ATOM  11341  N   ARG A 743      42.788  42.619  75.746  1.00  8.280          N  
ATOM  11342  CA  ARG A 743      43.406  41.599  74.899  1.00  8.890          C  
ATOM  11343  C   ARG A 743      42.968  40.198  75.319  1.00  9.120          C  
ATOM  11344  O   ARG A 743      42.658  39.348  74.470  1.00  9.590          O  
ATOM  11345  CB  ARG A 743      44.924  41.706  74.965  1.00 12.200          C  
ATOM  11346  CG  ARG A 743      45.515  42.928  74.262  1.00 12.200          C  
ATOM  11347  CD  ARG A 743      47.001  42.836  74.127  1.00 12.200          C  
ATOM  11348  NE  ARG A 743      47.670  42.860  75.440  1.00 12.200          N  
ATOM  11349  CZ  ARG A 743      48.045  43.977  76.121  1.00 12.200          C  
ATOM  11350  NH1 ARG A 743      47.827  45.181  75.625  1.00 12.200          N  
ATOM  11351  NH2 ARG A 743      48.635  43.854  77.299  1.00 12.200          N  
ATOM  11352  H   ARG A 743      43.363  43.284  76.245  1.00  9.940          H  
ATOM  11353  HA  ARG A 743      43.091  41.769  73.870  1.00 10.670          H  
ATOM  11354 1HB  ARG A 743      45.243  41.732  75.999  1.00 14.640          H  
ATOM  11355 2HB  ARG A 743      45.363  40.819  74.513  1.00 14.640          H  
ATOM  11356 1HG  ARG A 743      45.086  43.007  73.263  1.00 14.640          H  
ATOM  11357 2HG  ARG A 743      45.270  43.823  74.830  1.00 14.640          H  
ATOM  11358 1HD  ARG A 743      47.257  41.896  73.636  1.00 14.640          H  
ATOM  11359 2HD  ARG A 743      47.375  43.661  73.526  1.00 14.640          H  
ATOM  11360  HE  ARG A 743      47.872  41.966  75.872  1.00 14.640          H  
ATOM  11361 1HH1 ARG A 743      47.380  45.292  74.729  1.00 14.640          H  
ATOM  11362 2HH1 ARG A 743      48.113  46.001  76.144  1.00 14.640          H  
ATOM  11363 1HH2 ARG A 743      48.796  42.935  77.686  1.00 14.640          H  
ATOM  11364 2HH2 ARG A 743      48.919  44.675  77.814  1.00 14.640          H  
ATOM  11365  N   VAL A 744      42.898  39.954  76.631  1.00  8.950          N  
ATOM  11366  CA  VAL A 744      42.432  38.643  77.079  1.00  9.290          C  
ATOM  11367  C   VAL A 744      40.906  38.682  77.264  1.00  9.180          C  
ATOM  11368  O   VAL A 744      40.225  37.662  77.095  1.00  9.620          O  
ATOM  11369  CB  VAL A 744      43.135  38.187  78.378  1.00 12.870          C  
ATOM  11370  CG1 VAL A 744      44.646  38.198  78.157  1.00 12.870          C  
ATOM  11371  CG2 VAL A 744      42.723  39.037  79.542  1.00 12.870          C  
ATOM  11372  H   VAL A 744      43.207  40.680  77.289  1.00 10.740          H  
ATOM  11373  HA  VAL A 744      42.663  37.910  76.308  1.00 11.150          H  
ATOM  11374  HB  VAL A 744      42.855  37.153  78.587  1.00 15.440          H  
ATOM  11375 1HG1 VAL A 744      45.151  37.841  79.055  1.00 15.440          H  
ATOM  11376 2HG1 VAL A 744      44.890  37.547  77.319  1.00 15.440          H  
ATOM  11377 3HG1 VAL A 744      44.976  39.212  77.936  1.00 15.440          H  
ATOM  11378 1HG2 VAL A 744      43.227  38.692  80.440  1.00 15.440          H  
ATOM  11379 2HG2 VAL A 744      42.983  40.041  79.349  1.00 15.440          H  
ATOM  11380 3HG2 VAL A 744      41.662  38.960  79.684  1.00 15.440          H  
ATOM  11381  N   GLY A 745      40.369  39.885  77.548  1.00  8.780          N  
ATOM  11382  CA  GLY A 745      38.964  40.117  77.838  1.00  8.760          C  
ATOM  11383  C   GLY A 745      38.050  39.612  76.758  1.00  8.620          C  
ATOM  11384  O   GLY A 745      36.972  39.075  77.047  1.00  8.710          O  
ATOM  11385  H   GLY A 745      40.976  40.693  77.650  1.00 10.540          H  
ATOM  11386 1HA  GLY A 745      38.739  39.586  78.741  1.00 10.510          H  
ATOM  11387 2HA  GLY A 745      38.797  41.181  78.016  1.00 10.510          H  
ATOM  11388  N   ARG A 746      38.531  39.641  75.519  1.00  8.660          N  
ATOM  11389  CA  ARG A 746      37.773  39.119  74.394  1.00  8.790          C  
ATOM  11390  C   ARG A 746      37.143  37.750  74.739  1.00  8.630          C  
ATOM  11391  O   ARG A 746      36.033  37.463  74.283  1.00  8.890          O  
ATOM  11392  CB  ARG A 746      38.677  38.975  73.176  1.00 12.250          C  
ATOM  11393  CG  ARG A 746      39.083  40.298  72.514  1.00 12.250          C  
ATOM  11394  CD  ARG A 746      40.007  40.106  71.361  1.00 12.250          C  
ATOM  11395  NE  ARG A 746      41.340  39.681  71.796  1.00 12.250          N  
ATOM  11396  CZ  ARG A 746      42.350  39.309  71.003  1.00 12.250          C  
ATOM  11397  NH1 ARG A 746      42.243  39.293  69.686  1.00 12.250          N  
ATOM  11398  NH2 ARG A 746      43.458  38.958  71.606  1.00 12.250          N  
ATOM  11399  H   ARG A 746      39.405  40.154  75.363  1.00 10.390          H  
ATOM  11400  HA  ARG A 746      36.977  39.824  74.158  1.00 10.550          H  
ATOM  11401 1HB  ARG A 746      39.594  38.462  73.472  1.00 14.700          H  
ATOM  11402 2HB  ARG A 746      38.184  38.358  72.429  1.00 14.700          H  
ATOM  11403 1HG  ARG A 746      38.193  40.809  72.152  1.00 14.700          H  
ATOM  11404 2HG  ARG A 746      39.586  40.926  73.241  1.00 14.700          H  
ATOM  11405 1HD  ARG A 746      39.600  39.343  70.699  1.00 14.700          H  
ATOM  11406 2HD  ARG A 746      40.106  41.047  70.822  1.00 14.700          H  
ATOM  11407  HE  ARG A 746      41.549  39.654  72.805  1.00 14.700          H  
ATOM  11408 1HH1 ARG A 746      41.380  39.568  69.244  1.00 14.700          H  
ATOM  11409 2HH1 ARG A 746      43.028  39.006  69.119  1.00 14.700          H  
ATOM  11410 1HH2 ARG A 746      43.453  38.992  72.639  1.00 14.700          H  
ATOM  11411 2HH2 ARG A 746      44.268  38.661  71.085  1.00 14.700          H  
ATOM  11412  N   SER A 747      37.847  36.892  75.514  1.00  8.460          N  
ATOM  11413  CA  SER A 747      37.290  35.596  75.882  1.00  8.530          C  
ATOM  11414  C   SER A 747      37.116  35.402  77.407  1.00  7.940          C  
ATOM  11415  O   SER A 747      36.312  34.559  77.826  1.00  8.200          O  
ATOM  11416  CB  SER A 747      38.151  34.474  75.331  1.00 11.910          C  
ATOM  11417  OG  SER A 747      39.443  34.497  75.879  1.00 11.910          O  
ATOM  11418  H   SER A 747      38.772  37.140  75.872  1.00 10.150          H  
ATOM  11419  HA  SER A 747      36.303  35.514  75.431  1.00 10.240          H  
ATOM  11420 1HB  SER A 747      37.679  33.517  75.548  1.00 14.300          H  
ATOM  11421 2HB  SER A 747      38.213  34.569  74.248  1.00 14.300          H  
ATOM  11422  HG  SER A 747      39.907  33.748  75.495  1.00 14.300          H  
ATOM  11423  N   THR A 748      37.827  36.189  78.244  1.00  7.390          N  
ATOM  11424  CA  THR A 748      37.778  35.993  79.708  1.00  7.020          C  
ATOM  11425  C   THR A 748      37.230  37.178  80.524  1.00  6.370          C  
ATOM  11426  O   THR A 748      37.394  37.231  81.746  1.00  6.330          O  
ATOM  11427  CB  THR A 748      39.175  35.685  80.279  1.00  9.980          C  
ATOM  11428  OG1 THR A 748      40.054  36.790  80.043  1.00  9.980          O  
ATOM  11429  CG2 THR A 748      39.750  34.473  79.582  1.00  9.980          C  
ATOM  11430  H   THR A 748      38.493  36.856  77.853  1.00  8.870          H  
ATOM  11431  HA  THR A 748      37.133  35.138  79.907  1.00  8.420          H  
ATOM  11432  HB  THR A 748      39.101  35.496  81.347  1.00 11.970          H  
ATOM  11433  HG1 THR A 748      40.869  36.635  80.534  1.00 11.970          H  
ATOM  11434 1HG2 THR A 748      40.736  34.260  79.989  1.00 11.970          H  
ATOM  11435 2HG2 THR A 748      39.096  33.617  79.745  1.00 11.970          H  
ATOM  11436 3HG2 THR A 748      39.836  34.667  78.517  1.00 11.970          H  
ATOM  11437  N   PHE A 749      36.662  38.182  79.864  1.00  6.160          N  
ATOM  11438  CA  PHE A 749      36.107  39.439  80.429  1.00  5.790          C  
ATOM  11439  C   PHE A 749      37.196  40.428  80.863  1.00  5.470          C  
ATOM  11440  O   PHE A 749      36.978  41.631  80.804  1.00  5.680          O  
ATOM  11441  CB  PHE A 749      35.172  39.178  81.622  1.00  8.250          C  
ATOM  11442  CG  PHE A 749      34.032  38.271  81.295  1.00  8.250          C  
ATOM  11443  CD1 PHE A 749      34.041  36.953  81.712  1.00  8.250          C  
ATOM  11444  CD2 PHE A 749      32.949  38.731  80.562  1.00  8.250          C  
ATOM  11445  CE1 PHE A 749      33.002  36.112  81.404  1.00  8.250          C  
ATOM  11446  CE2 PHE A 749      31.904  37.892  80.254  1.00  8.250          C  
ATOM  11447  CZ  PHE A 749      31.931  36.579  80.674  1.00  8.250          C  
ATOM  11448  H   PHE A 749      36.608  38.088  78.847  1.00  7.390          H  
ATOM  11449  HA  PHE A 749      35.522  39.918  79.642  1.00  6.950          H  
ATOM  11450 1HB  PHE A 749      35.716  38.769  82.468  1.00  9.900          H  
ATOM  11451 2HB  PHE A 749      34.752  40.128  81.949  1.00  9.900          H  
ATOM  11452  HD1 PHE A 749      34.894  36.583  82.288  1.00  9.900          H  
ATOM  11453  HD2 PHE A 749      32.930  39.771  80.228  1.00  9.900          H  
ATOM  11454  HE1 PHE A 749      33.027  35.075  81.735  1.00  9.900          H  
ATOM  11455  HE2 PHE A 749      31.056  38.263  79.676  1.00  9.900          H  
ATOM  11456  HZ  PHE A 749      31.107  35.913  80.428  1.00  9.900          H  
ATOM  11457  N   GLY A 750      38.379  39.910  81.205  1.00  5.240          N  
ATOM  11458  CA  GLY A 750      39.634  40.647  81.392  1.00  5.220          C  
ATOM  11459  C   GLY A 750      39.863  41.374  82.704  1.00  4.670          C  
ATOM  11460  O   GLY A 750      40.912  41.981  82.895  1.00  4.540          O  
ATOM  11461  H   GLY A 750      38.411  38.894  81.305  1.00  6.290          H  
ATOM  11462 1HA  GLY A 750      40.444  39.937  81.266  1.00  6.260          H  
ATOM  11463 2HA  GLY A 750      39.739  41.359  80.574  1.00  6.260          H  
ATOM  11464  N   LEU A 751      38.903  41.361  83.586  1.00  4.600          N  
ATOM  11465  CA  LEU A 751      39.015  42.090  84.845  1.00  4.230          C  
ATOM  11466  C   LEU A 751      39.571  41.198  85.928  1.00  3.760          C  
ATOM  11467  O   LEU A 751      39.462  39.972  85.832  1.00  4.150          O  
ATOM  11468  CB  LEU A 751      37.642  42.652  85.179  1.00  6.070          C  
ATOM  11469  CG  LEU A 751      36.521  41.621  85.354  1.00  6.070          C  
ATOM  11470  CD1 LEU A 751      36.306  41.355  86.825  1.00  6.070          C  
ATOM  11471  CD2 LEU A 751      35.270  42.128  84.651  1.00  6.070          C  
ATOM  11472  H   LEU A 751      38.072  40.825  83.384  1.00  5.520          H  
ATOM  11473  HA  LEU A 751      39.703  42.925  84.717  1.00  5.080          H  
ATOM  11474 1HB  LEU A 751      37.724  43.228  86.107  1.00  7.280          H  
ATOM  11475 2HB  LEU A 751      37.352  43.335  84.381  1.00  7.280          H  
ATOM  11476  HG  LEU A 751      36.816  40.675  84.904  1.00  7.280          H  
ATOM  11477 1HD1 LEU A 751      35.525  40.628  86.931  1.00  7.280          H  
ATOM  11478 2HD1 LEU A 751      37.204  40.976  87.289  1.00  7.280          H  
ATOM  11479 3HD1 LEU A 751      36.008  42.279  87.321  1.00  7.280          H  
ATOM  11480 1HD2 LEU A 751      34.467  41.395  84.757  1.00  7.280          H  
ATOM  11481 2HD2 LEU A 751      34.960  43.073  85.099  1.00  7.280          H  
ATOM  11482 3HD2 LEU A 751      35.486  42.282  83.589  1.00  7.280          H  
ATOM  11483  N   GLY A 752      40.118  41.771  86.996  1.00  3.250          N  
ATOM  11484  CA  GLY A 752      40.567  40.870  88.047  1.00  2.780          C  
ATOM  11485  C   GLY A 752      41.004  41.560  89.314  1.00  2.890          C  
ATOM  11486  O   GLY A 752      41.196  42.770  89.353  1.00  3.430          O  
ATOM  11487  H   GLY A 752      40.238  42.794  87.057  1.00  3.900          H  
ATOM  11488 1HA  GLY A 752      39.760  40.173  88.280  1.00  3.340          H  
ATOM  11489 2HA  GLY A 752      41.392  40.271  87.666  1.00  3.340          H  
ATOM  11490  N   SER A 753      41.194  40.756  90.351  1.00  2.570          N  
ATOM  11491  CA  SER A 753      41.512  41.230  91.690  1.00  2.670          C  
ATOM  11492  C   SER A 753      42.721  42.144  91.801  1.00  2.330          C  
ATOM  11493  O   SER A 753      43.809  41.865  91.285  1.00  2.200          O  
ATOM  11494  CB  SER A 753      41.725  40.024  92.580  1.00  3.700          C  
ATOM  11495  OG  SER A 753      40.555  39.240  92.664  1.00  3.700          O  
ATOM  11496  H   SER A 753      41.066  39.762  90.237  1.00  3.080          H  
ATOM  11497  HA  SER A 753      40.648  41.780  92.065  1.00  3.200          H  
ATOM  11498 1HB  SER A 753      42.551  39.422  92.191  1.00  4.440          H  
ATOM  11499 2HB  SER A 753      42.003  40.354  93.569  1.00  4.440          H  
ATOM  11500  HG  SER A 753      40.779  38.468  93.200  1.00  4.440          H  
ATOM  11501  N   LEU A 754      42.503  43.223  92.532  1.00  2.370          N  
ATOM  11502  CA  LEU A 754      43.480  44.234  92.857  1.00  2.380          C  
ATOM  11503  C   LEU A 754      43.677  44.396  94.335  1.00  2.350          C  
ATOM  11504  O   LEU A 754      42.711  44.575  95.073  1.00  2.420          O  
ATOM  11505  CB  LEU A 754      43.008  45.605  92.332  1.00  3.330          C  
ATOM  11506  CG  LEU A 754      43.798  46.819  92.840  1.00  3.330          C  
ATOM  11507  CD1 LEU A 754      45.138  46.764  92.312  1.00  3.330          C  
ATOM  11508  CD2 LEU A 754      43.079  48.103  92.492  1.00  3.330          C  
ATOM  11509  H   LEU A 754      41.549  43.389  92.851  1.00  2.840          H  
ATOM  11510  HA  LEU A 754      44.427  43.952  92.411  1.00  2.860          H  
ATOM  11511 1HB  LEU A 754      43.071  45.595  91.246  1.00  3.990          H  
ATOM  11512 2HB  LEU A 754      41.970  45.748  92.619  1.00  3.990          H  
ATOM  11513  HG  LEU A 754      43.883  46.767  93.901  1.00  3.990          H  
ATOM  11514 1HD1 LEU A 754      45.677  47.542  92.717  1.00  3.990          H  
ATOM  11515 2HD1 LEU A 754      45.585  45.886  92.606  1.00  3.990          H  
ATOM  11516 3HD1 LEU A 754      45.119  46.822  91.230  1.00  3.990          H  
ATOM  11517 1HD2 LEU A 754      43.626  48.953  92.884  1.00  3.990          H  
ATOM  11518 2HD2 LEU A 754      42.997  48.196  91.415  1.00  3.990          H  
ATOM  11519 3HD2 LEU A 754      42.082  48.092  92.939  1.00  3.990          H  
ATOM  11520  N   ALA A 755      44.937  44.375  94.773  1.00  2.300          N  
ATOM  11521  CA  ALA A 755      45.264  44.646  96.156  1.00  2.330          C  
ATOM  11522  C   ALA A 755      45.701  46.109  96.265  1.00  2.500          C  
ATOM  11523  O   ALA A 755      46.564  46.580  95.505  1.00  2.670          O  
ATOM  11524  CB  ALA A 755      46.354  43.722  96.656  1.00  3.250          C  
ATOM  11525  H   ALA A 755      45.701  44.220  94.110  1.00  2.760          H  
ATOM  11526  HA  ALA A 755      44.366  44.506  96.762  1.00  2.800          H  
ATOM  11527 1HB  ALA A 755      46.574  43.954  97.695  1.00  3.900          H  
ATOM  11528 2HB  ALA A 755      46.031  42.691  96.579  1.00  3.900          H  
ATOM  11529 3HB  ALA A 755      47.232  43.880  96.053  1.00  3.900          H  
ATOM  11530  N   TYR A 756      45.141  46.796  97.241  1.00  2.530          N  
ATOM  11531  CA  TYR A 756      45.484  48.192  97.474  1.00  2.710          C  
ATOM  11532  C   TYR A 756      45.251  48.534  98.940  1.00  2.640          C  
ATOM  11533  O   TYR A 756      44.606  47.767  99.650  1.00  2.760          O  
ATOM  11534  CB  TYR A 756      44.658  49.070  96.545  1.00  3.720          C  
ATOM  11535  CG  TYR A 756      43.187  49.019  96.828  1.00  3.720          C  
ATOM  11536  CD1 TYR A 756      42.669  49.946  97.652  1.00  3.720          C  
ATOM  11537  CD2 TYR A 756      42.364  48.058  96.280  1.00  3.720          C  
ATOM  11538  CE1 TYR A 756      41.350  49.966  97.946  1.00  3.720          C  
ATOM  11539  CE2 TYR A 756      41.043  48.082  96.567  1.00  3.720          C  
ATOM  11540  CZ  TYR A 756      40.534  49.043  97.397  1.00  3.720          C  
ATOM  11541  OH  TYR A 756      39.217  49.088  97.681  1.00  3.720          O  
ATOM  11542  H   TYR A 756      44.410  46.346  97.803  1.00  3.040          H  
ATOM  11543  HA  TYR A 756      46.544  48.340  97.259  1.00  3.250          H  
ATOM  11544 1HB  TYR A 756      44.992  50.107  96.620  1.00  4.470          H  
ATOM  11545 2HB  TYR A 756      44.820  48.754  95.511  1.00  4.470          H  
ATOM  11546  HD1 TYR A 756      43.327  50.678  98.071  1.00  4.470          H  
ATOM  11547  HD2 TYR A 756      42.750  47.296  95.628  1.00  4.470          H  
ATOM  11548  HE1 TYR A 756      40.947  50.721  98.613  1.00  4.470          H  
ATOM  11549  HE2 TYR A 756      40.405  47.349  96.135  1.00  4.470          H  
ATOM  11550  HH  TYR A 756      39.003  49.976  98.059  1.00  4.470          H  
ATOM  11551  N   ASN A 757      45.765  49.658  99.419  1.00  2.710          N  
ATOM  11552  CA  ASN A 757      45.532  50.025 100.820  1.00  2.720          C  
ATOM  11553  C   ASN A 757      44.203  50.745 101.025  1.00  2.870          C  
ATOM  11554  O   ASN A 757      43.807  51.545 100.190  1.00  3.240          O  
ATOM  11555  CB  ASN A 757      46.680  50.855 101.333  1.00  3.800          C  
ATOM  11556  CG  ASN A 757      47.941  50.051 101.443  1.00  3.800          C  
ATOM  11557  OD1 ASN A 757      47.943  48.954 102.011  1.00  3.800          O  
ATOM  11558  ND2 ASN A 757      49.013  50.571 100.906  1.00  3.800          N  
ATOM  11559  H   ASN A 757      46.301  50.264  98.810  1.00  3.250          H  
ATOM  11560  HA  ASN A 757      45.486  49.112 101.418  1.00  3.260          H  
ATOM  11561 1HB  ASN A 757      46.848  51.702 100.668  1.00  4.560          H  
ATOM  11562 2HB  ASN A 757      46.424  51.253 102.316  1.00  4.560          H  
ATOM  11563 1HD2 ASN A 757      49.883  50.077 100.951  1.00  4.560          H  
ATOM  11564 2HD2 ASN A 757      48.970  51.462 100.456  1.00  4.560          H  
ATOM  11565  N   SER A 758      43.576  50.518 102.178  1.00  2.950          N  
ATOM  11566  CA  SER A 758      42.313  51.152 102.558  1.00  3.280          C  
ATOM  11567  C   SER A 758      42.395  52.693 102.520  1.00  3.240          C  
ATOM  11568  O   SER A 758      43.402  53.256 102.962  1.00  3.220          O  
ATOM  11569  CB  SER A 758      41.964  50.720 103.976  1.00  4.460          C  
ATOM  11570  OG  SER A 758      40.798  51.336 104.433  1.00  4.460          O  
ATOM  11571  H   SER A 758      43.973  49.831 102.825  1.00  3.540          H  
ATOM  11572  HA  SER A 758      41.564  50.786 101.868  1.00  3.940          H  
ATOM  11573 1HB  SER A 758      41.856  49.643 104.022  1.00  5.350          H  
ATOM  11574 2HB  SER A 758      42.792  50.982 104.636  1.00  5.350          H  
ATOM  11575  HG  SER A 758      40.656  51.009 105.321  1.00  5.350          H  
ATOM  11576  N   PRO A 759      41.371  53.410 101.988  1.00  3.620          N  
ATOM  11577  CA  PRO A 759      41.294  54.865 101.909  1.00  3.830          C  
ATOM  11578  C   PRO A 759      41.093  55.500 103.261  1.00  3.630          C  
ATOM  11579  O   PRO A 759      40.422  54.930 104.120  1.00  3.660          O  
ATOM  11580  CB  PRO A 759      40.048  55.108 101.045  1.00  5.750          C  
ATOM  11581  CG  PRO A 759      39.186  53.871 101.254  1.00  5.750          C  
ATOM  11582  CD  PRO A 759      40.166  52.724 101.464  1.00  5.750          C  
ATOM  11583  HA  PRO A 759      42.202  55.253 101.427  1.00  4.600          H  
ATOM  11584 1HB  PRO A 759      39.538  56.015 101.407  1.00  6.890          H  
ATOM  11585 2HB  PRO A 759      40.313  55.313 100.010  1.00  6.890          H  
ATOM  11586 1HG  PRO A 759      38.517  54.011 102.116  1.00  6.890          H  
ATOM  11587 2HG  PRO A 759      38.541  53.708 100.373  1.00  6.890          H  
ATOM  11588 1HD  PRO A 759      39.745  52.063 102.227  1.00  6.890          H  
ATOM  11589 2HD  PRO A 759      40.368  52.199 100.514  1.00  6.890          H  
ATOM  11590  N   LEU A 760      41.589  56.713 103.422  1.00  3.850          N  
ATOM  11591  CA  LEU A 760      41.312  57.460 104.630  1.00  3.990          C  
ATOM  11592  C   LEU A 760      40.397  58.619 104.314  1.00  4.150          C  
ATOM  11593  O   LEU A 760      40.801  59.572 103.642  1.00  4.520          O  
ATOM  11594  CB  LEU A 760      42.607  57.989 105.243  1.00  5.530          C  
ATOM  11595  CG  LEU A 760      43.689  56.959 105.583  1.00  5.530          C  
ATOM  11596  CD1 LEU A 760      44.902  57.710 106.103  1.00  5.530          C  
ATOM  11597  CD2 LEU A 760      43.173  55.964 106.621  1.00  5.530          C  
ATOM  11598  H   LEU A 760      42.151  57.128 102.690  1.00  4.620          H  
ATOM  11599  HA  LEU A 760      40.797  56.821 105.342  1.00  4.790          H  
ATOM  11600 1HB  LEU A 760      43.043  58.709 104.554  1.00  6.640          H  
ATOM  11601 2HB  LEU A 760      42.358  58.506 106.164  1.00  6.640          H  
ATOM  11602  HG  LEU A 760      43.981  56.416 104.682  1.00  6.640          H  
ATOM  11603 1HD1 LEU A 760      45.696  57.002 106.340  1.00  6.640          H  
ATOM  11604 2HD1 LEU A 760      45.254  58.405 105.340  1.00  6.640          H  
ATOM  11605 3HD1 LEU A 760      44.630  58.265 107.001  1.00  6.640          H  
ATOM  11606 1HD2 LEU A 760      43.963  55.249 106.854  1.00  6.640          H  
ATOM  11607 2HD2 LEU A 760      42.886  56.494 107.529  1.00  6.640          H  
ATOM  11608 3HD2 LEU A 760      42.314  55.420 106.229  1.00  6.640          H  
ATOM  11609  N   ARG A 761      39.175  58.582 104.822  1.00  4.210          N  
ATOM  11610  CA  ARG A 761      38.236  59.665 104.544  1.00  4.600          C  
ATOM  11611  C   ARG A 761      38.443  60.760 105.577  1.00  4.390          C  
ATOM  11612  O   ARG A 761      37.620  60.965 106.470  1.00  4.480          O  
ATOM  11613  CB  ARG A 761      36.802  59.165 104.560  1.00  6.280          C  
ATOM  11614  CG  ARG A 761      36.466  58.164 103.450  1.00  6.280          C  
ATOM  11615  CD  ARG A 761      35.043  57.742 103.504  1.00  6.280          C  
ATOM  11616  NE  ARG A 761      34.692  56.806 102.423  1.00  6.280          N  
ATOM  11617  CZ  ARG A 761      33.443  56.335 102.183  1.00  6.280          C  
ATOM  11618  NH1 ARG A 761      32.431  56.706 102.947  1.00  6.280          N  
ATOM  11619  NH2 ARG A 761      33.223  55.499 101.180  1.00  6.280          N  
ATOM  11620  H   ARG A 761      38.899  57.789 105.386  1.00  5.050          H  
ATOM  11621  HA  ARG A 761      38.448  60.075 103.556  1.00  5.520          H  
ATOM  11622 1HB  ARG A 761      36.588  58.693 105.517  1.00  7.540          H  
ATOM  11623 2HB  ARG A 761      36.126  60.012 104.452  1.00  7.540          H  
ATOM  11624 1HG  ARG A 761      36.653  58.623 102.480  1.00  7.540          H  
ATOM  11625 2HG  ARG A 761      37.093  57.276 103.556  1.00  7.540          H  
ATOM  11626 1HD  ARG A 761      34.856  57.250 104.459  1.00  7.540          H  
ATOM  11627 2HD  ARG A 761      34.410  58.624 103.417  1.00  7.540          H  
ATOM  11628  HE  ARG A 761      35.435  56.492 101.808  1.00  7.540          H  
ATOM  11629 1HH1 ARG A 761      32.577  57.342 103.715  1.00  7.540          H  
ATOM  11630 2HH1 ARG A 761      31.505  56.350 102.759  1.00  7.540          H  
ATOM  11631 1HH2 ARG A 761      33.984  55.177 100.554  1.00  7.540          H  
ATOM  11632 2HH2 ARG A 761      32.298  55.145 100.997  1.00  7.540          H  
ATOM  11633  N   VAL A 762      39.587  61.419 105.459  1.00  4.610          N  
ATOM  11634  CA  VAL A 762      40.041  62.409 106.421  1.00  4.730          C  
ATOM  11635  C   VAL A 762      40.468  63.710 105.753  1.00  5.030          C  
ATOM  11636  O   VAL A 762      40.716  63.743 104.549  1.00  5.530          O  
ATOM  11637  CB  VAL A 762      41.246  61.836 107.208  1.00  6.570          C  
ATOM  11638  CG1 VAL A 762      40.836  60.550 107.936  1.00  6.570          C  
ATOM  11639  CG2 VAL A 762      42.416  61.562 106.251  1.00  6.570          C  
ATOM  11640  H   VAL A 762      40.164  61.153 104.655  1.00  5.530          H  
ATOM  11641  HA  VAL A 762      39.225  62.622 107.112  1.00  5.680          H  
ATOM  11642  HB  VAL A 762      41.552  62.557 107.964  1.00  7.890          H  
ATOM  11643 1HG1 VAL A 762      41.682  60.167 108.503  1.00  7.890          H  
ATOM  11644 2HG1 VAL A 762      40.011  60.767 108.614  1.00  7.890          H  
ATOM  11645 3HG1 VAL A 762      40.522  59.801 107.221  1.00  7.890          H  
ATOM  11646 1HG2 VAL A 762      43.259  61.165 106.811  1.00  7.890          H  
ATOM  11647 2HG2 VAL A 762      42.115  60.847 105.503  1.00  7.890          H  
ATOM  11648 3HG2 VAL A 762      42.723  62.483 105.757  1.00  7.890          H  
ATOM  11649  N   ASP A 763      40.575  64.767 106.555  1.00  4.970          N  
ATOM  11650  CA  ASP A 763      41.088  66.059 106.111  1.00  5.380          C  
ATOM  11651  C   ASP A 763      41.553  66.836 107.338  1.00  5.240          C  
ATOM  11652  O   ASP A 763      41.421  66.350 108.464  1.00  5.300          O  
ATOM  11653  CB  ASP A 763      40.009  66.836 105.328  1.00  7.370          C  
ATOM  11654  CG  ASP A 763      40.575  67.883 104.316  1.00  7.370          C  
ATOM  11655  OD1 ASP A 763      41.686  68.344 104.528  1.00  7.370          O  
ATOM  11656  OD2 ASP A 763      39.895  68.210 103.369  1.00  7.370          O  
ATOM  11657  H   ASP A 763      40.319  64.665 107.527  1.00  5.960          H  
ATOM  11658  HA  ASP A 763      41.947  65.898 105.458  1.00  6.460          H  
ATOM  11659 1HB  ASP A 763      39.382  66.134 104.779  1.00  8.840          H  
ATOM  11660 2HB  ASP A 763      39.367  67.364 106.038  1.00  8.840          H  
ATOM  11661  N   ALA A 764      42.081  68.033 107.134  1.00  5.320          N  
ATOM  11662  CA  ALA A 764      42.502  68.883 108.242  1.00  5.260          C  
ATOM  11663  C   ALA A 764      41.297  69.482 108.954  1.00  5.340          C  
ATOM  11664  O   ALA A 764      40.321  69.878 108.316  1.00  5.610          O  
ATOM  11665  CB  ALA A 764      43.404  69.995 107.742  1.00  7.390          C  
ATOM  11666  H   ALA A 764      42.170  68.350 106.167  1.00  6.380          H  
ATOM  11667  HA  ALA A 764      43.048  68.268 108.956  1.00  6.310          H  
ATOM  11668 1HB  ALA A 764      43.722  70.611 108.583  1.00  8.870          H  
ATOM  11669 2HB  ALA A 764      44.277  69.563 107.255  1.00  8.870          H  
ATOM  11670 3HB  ALA A 764      42.855  70.608 107.028  1.00  8.870          H  
ATOM  11671  N   LEU A 765      41.391  69.627 110.271  1.00  5.230          N  
ATOM  11672  CA  LEU A 765      40.331  70.291 111.017  1.00  5.380          C  
ATOM  11673  C   LEU A 765      40.707  71.694 111.459  1.00  5.730          C  
ATOM  11674  O   LEU A 765      41.638  71.891 112.246  1.00  5.810          O  
ATOM  11675  CB  LEU A 765      39.931  69.467 112.252  1.00  7.470          C  
ATOM  11676  CG  LEU A 765      38.884  70.127 113.221  1.00  7.470          C  
ATOM  11677  CD1 LEU A 765      37.538  70.327 112.516  1.00  7.470          C  
ATOM  11678  CD2 LEU A 765      38.726  69.246 114.449  1.00  7.470          C  
ATOM  11679  H   LEU A 765      42.203  69.271 110.755  1.00  6.280          H  
ATOM  11680  HA  LEU A 765      39.465  70.368 110.363  1.00  6.460          H  
ATOM  11681 1HB  LEU A 765      39.515  68.521 111.908  1.00  8.970          H  
ATOM  11682 2HB  LEU A 765      40.830  69.254 112.829  1.00  8.970          H  
ATOM  11683  HG  LEU A 765      39.239  71.094 113.530  1.00  8.970          H  
ATOM  11684 1HD1 LEU A 765      36.839  70.787 113.213  1.00  8.970          H  
ATOM  11685 2HD1 LEU A 765      37.648  70.976 111.653  1.00  8.970          H  
ATOM  11686 3HD1 LEU A 765      37.150  69.363 112.195  1.00  8.970          H  
ATOM  11687 1HD2 LEU A 765      38.015  69.705 115.138  1.00  8.970          H  
ATOM  11688 2HD2 LEU A 765      38.361  68.263 114.152  1.00  8.970          H  
ATOM  11689 3HD2 LEU A 765      39.691  69.141 114.944  1.00  8.970          H  
ATOM  11690  N   ASN A 766      39.922  72.673 111.032  1.00  6.060          N  
ATOM  11691  CA  ASN A 766      40.128  74.071 111.387  1.00  6.470          C  
ATOM  11692  C   ASN A 766      39.527  74.380 112.756  1.00  6.400          C  
ATOM  11693  O   ASN A 766      38.597  75.173 112.884  1.00  6.670          O  
ATOM  11694  CB  ASN A 766      39.564  74.955 110.291  1.00  8.890          C  
ATOM  11695  CG  ASN A 766      38.110  74.643 109.999  1.00  8.890          C  
ATOM  11696  OD1 ASN A 766      37.747  73.450 110.044  1.00  8.890          O  
ATOM  11697  ND2 ASN A 766      37.304  75.641 109.703  1.00  8.890          N  
ATOM  11698  H   ASN A 766      39.152  72.444 110.406  1.00  7.270          H  
ATOM  11699  HA  ASN A 766      41.201  74.258 111.458  1.00  7.760          H  
ATOM  11700 1HB  ASN A 766      39.650  76.002 110.586  1.00 10.670          H  
ATOM  11701 2HB  ASN A 766      40.145  74.821 109.378  1.00 10.670          H  
ATOM  11702 1HD2 ASN A 766      36.307  75.473 109.505  1.00 10.670          H  
ATOM  11703 2HD2 ASN A 766      37.653  76.574 109.682  1.00 10.670          H  
ATOM  11704  N   SER A 767      40.076  73.717 113.765  1.00  6.170          N  
ATOM  11705  CA  SER A 767      39.623  73.771 115.148  1.00  6.100          C  
ATOM  11706  C   SER A 767      39.677  75.164 115.759  1.00  6.480          C  
ATOM  11707  O   SER A 767      40.618  75.929 115.522  1.00  6.830          O  
ATOM  11708  CB  SER A 767      40.443  72.821 115.991  1.00  8.570          C  
ATOM  11709  OG  SER A 767      40.079  72.915 117.338  1.00  8.570          O  
ATOM  11710  H   SER A 767      40.857  73.108 113.513  1.00  7.400          H  
ATOM  11711  HA  SER A 767      38.585  73.436 115.171  1.00  7.320          H  
ATOM  11712 1HB  SER A 767      40.298  71.803 115.641  1.00 10.280          H  
ATOM  11713 2HB  SER A 767      41.500  73.058 115.878  1.00 10.280          H  
ATOM  11714  HG  SER A 767      40.627  72.277 117.804  1.00 10.280          H  
ATOM  11715  N   SER A 768      38.649  75.482 116.543  1.00  6.510          N  
ATOM  11716  CA  SER A 768      38.511  76.751 117.253  1.00  6.870          C  
ATOM  11717  C   SER A 768      37.498  76.669 118.382  1.00  6.610          C  
ATOM  11718  O   SER A 768      36.451  76.027 118.248  1.00  6.260          O  
ATOM  11719  CB  SER A 768      38.120  77.874 116.337  1.00  9.470          C  
ATOM  11720  OG  SER A 768      37.890  79.010 117.092  1.00  9.470          O  
ATOM  11721  H   SER A 768      37.933  74.784 116.676  1.00  7.810          H  
ATOM  11722  HA  SER A 768      39.478  77.001 117.693  1.00  8.240          H  
ATOM  11723 1HB  SER A 768      38.925  78.060 115.625  1.00 11.370          H  
ATOM  11724 2HB  SER A 768      37.248  77.629 115.779  1.00 11.370          H  
ATOM  11725  HG  SER A 768      37.716  79.713 116.449  1.00 11.370          H  
ATOM  11726  N   GLU A 769      37.779  77.363 119.483  1.00  6.820          N  
ATOM  11727  CA  GLU A 769      36.897  77.403 120.649  1.00  6.810          C  
ATOM  11728  C   GLU A 769      35.533  78.029 120.344  1.00  6.580          C  
ATOM  11729  O   GLU A 769      34.571  77.844 121.090  1.00  6.470          O  
ATOM  11730  CB  GLU A 769      37.579  78.156 121.804  1.00  9.540          C  
ATOM  11731  CG  GLU A 769      37.829  79.670 121.582  1.00  9.540          C  
ATOM  11732  CD  GLU A 769      39.103  79.980 120.846  1.00  9.540          C  
ATOM  11733  OE1 GLU A 769      39.634  79.091 120.210  1.00  9.540          O  
ATOM  11734  OE2 GLU A 769      39.542  81.104 120.906  1.00  9.540          O  
ATOM  11735  H   GLU A 769      38.656  77.892 119.519  1.00  8.180          H  
ATOM  11736  HA  GLU A 769      36.725  76.377 120.975  1.00  8.170          H  
ATOM  11737 1HB  GLU A 769      36.969  78.055 122.697  1.00 11.450          H  
ATOM  11738 2HB  GLU A 769      38.539  77.691 122.020  1.00 11.450          H  
ATOM  11739 1HG  GLU A 769      36.997  80.111 121.055  1.00 11.450          H  
ATOM  11740 2HG  GLU A 769      37.871  80.145 122.562  1.00 11.450          H  
ATOM  11741  N   PHE A 770      35.449  78.772 119.245  1.00  6.510          N  
ATOM  11742  CA  PHE A 770      34.211  79.418 118.835  1.00  6.330          C  
ATOM  11743  C   PHE A 770      33.598  78.780 117.594  1.00  6.050          C  
ATOM  11744  O   PHE A 770      32.760  79.393 116.927  1.00  5.920          O  
ATOM  11745  CB  PHE A 770      34.424  80.918 118.616  1.00  8.930          C  
ATOM  11746  CG  PHE A 770      35.561  81.295 117.705  1.00  8.930          C  
ATOM  11747  CD1 PHE A 770      35.430  81.278 116.321  1.00  8.930          C  
ATOM  11748  CD2 PHE A 770      36.763  81.723 118.246  1.00  8.930          C  
ATOM  11749  CE1 PHE A 770      36.466  81.675 115.505  1.00  8.930          C  
ATOM  11750  CE2 PHE A 770      37.800  82.117 117.435  1.00  8.930          C  
ATOM  11751  CZ  PHE A 770      37.651  82.097 116.059  1.00  8.930          C  
ATOM  11752  H   PHE A 770      36.288  78.882 118.668  1.00  7.810          H  
ATOM  11753  HA  PHE A 770      33.490  79.314 119.647  1.00  7.600          H  
ATOM  11754 1HB  PHE A 770      33.519  81.357 118.218  1.00 10.720          H  
ATOM  11755 2HB  PHE A 770      34.596  81.390 119.581  1.00 10.720          H  
ATOM  11756  HD1 PHE A 770      34.488  80.954 115.880  1.00 10.720          H  
ATOM  11757  HD2 PHE A 770      36.888  81.750 119.332  1.00 10.720          H  
ATOM  11758  HE1 PHE A 770      36.345  81.661 114.421  1.00 10.720          H  
ATOM  11759  HE2 PHE A 770      38.740  82.447 117.885  1.00 10.720          H  
ATOM  11760  HZ  PHE A 770      38.475  82.414 115.419  1.00 10.720          H  
ATOM  11761  N   LYS A 771      34.049  77.579 117.229  1.00  5.990          N  
ATOM  11762  CA  LYS A 771      33.535  76.937 116.024  1.00  5.730          C  
ATOM  11763  C   LYS A 771      32.221  76.197 116.219  1.00  5.490          C  
ATOM  11764  O   LYS A 771      32.143  75.237 116.990  1.00  5.480          O  
ATOM  11765  CB  LYS A 771      34.568  75.931 115.528  1.00  8.130          C  
ATOM  11766  CG  LYS A 771      34.271  75.245 114.219  1.00  8.130          C  
ATOM  11767  CD  LYS A 771      35.440  74.316 113.864  1.00  8.130          C  
ATOM  11768  CE  LYS A 771      35.374  73.851 112.440  1.00  8.130          C  
ATOM  11769  NZ  LYS A 771      34.223  72.956 112.169  1.00  8.130          N  
ATOM  11770  H   LYS A 771      34.759  77.093 117.785  1.00  7.190          H  
ATOM  11771  HA  LYS A 771      33.374  77.709 115.269  1.00  6.880          H  
ATOM  11772 1HB  LYS A 771      35.504  76.423 115.409  1.00  9.750          H  
ATOM  11773 2HB  LYS A 771      34.708  75.161 116.285  1.00  9.750          H  
ATOM  11774 1HG  LYS A 771      33.352  74.663 114.306  1.00  9.750          H  
ATOM  11775 2HG  LYS A 771      34.141  75.992 113.432  1.00  9.750          H  
ATOM  11776 1HD  LYS A 771      36.379  74.845 114.018  1.00  9.750          H  
ATOM  11777 2HD  LYS A 771      35.427  73.447 114.518  1.00  9.750          H  
ATOM  11778 1HE  LYS A 771      35.293  74.730 111.806  1.00  9.750          H  
ATOM  11779 2HE  LYS A 771      36.294  73.329 112.193  1.00  9.750          H  
ATOM  11780 1HZ  LYS A 771      34.236  72.716 111.158  1.00  9.750          H  
ATOM  11781 2HZ  LYS A 771      34.276  72.122 112.722  1.00  9.750          H  
ATOM  11782 3HZ  LYS A 771      33.375  73.443 112.383  1.00  9.750          H  
ATOM  11783  N   VAL A 772      31.200  76.598 115.462  1.00  5.360          N  
ATOM  11784  CA  VAL A 772      29.902  75.937 115.509  1.00  5.020          C  
ATOM  11785  C   VAL A 772      29.416  75.506 114.126  1.00  4.770          C  
ATOM  11786  O   VAL A 772      29.378  76.296 113.181  1.00  4.820          O  
ATOM  11787  CB  VAL A 772      28.858  76.826 116.217  1.00  7.160          C  
ATOM  11788  CG1 VAL A 772      27.474  76.181 116.183  1.00  7.160          C  
ATOM  11789  CG2 VAL A 772      29.277  76.995 117.658  1.00  7.160          C  
ATOM  11790  H   VAL A 772      31.316  77.428 114.867  1.00  6.430          H  
ATOM  11791  HA  VAL A 772      30.011  75.036 116.115  1.00  6.020          H  
ATOM  11792  HB  VAL A 772      28.803  77.787 115.725  1.00  8.600          H  
ATOM  11793 1HG1 VAL A 772      26.763  76.824 116.697  1.00  8.600          H  
ATOM  11794 2HG1 VAL A 772      27.156  76.052 115.161  1.00  8.600          H  
ATOM  11795 3HG1 VAL A 772      27.503  75.212 116.676  1.00  8.600          H  
ATOM  11796 1HG2 VAL A 772      28.550  77.604 118.176  1.00  8.600          H  
ATOM  11797 2HG2 VAL A 772      29.331  76.016 118.134  1.00  8.600          H  
ATOM  11798 3HG2 VAL A 772      30.251  77.467 117.709  1.00  8.600          H  
ATOM  11799  N   SER A 773      29.052  74.232 114.010  1.00  4.560          N  
ATOM  11800  CA  SER A 773      28.554  73.681 112.751  1.00  4.340          C  
ATOM  11801  C   SER A 773      27.042  73.533 112.772  1.00  4.090          C  
ATOM  11802  O   SER A 773      26.494  72.803 113.603  1.00  3.970          O  
ATOM  11803  CB  SER A 773      29.189  72.337 112.477  1.00  6.160          C  
ATOM  11804  OG  SER A 773      28.650  71.758 111.325  1.00  6.160          O  
ATOM  11805  H   SER A 773      29.113  73.629 114.821  1.00  5.470          H  
ATOM  11806  HA  SER A 773      28.813  74.361 111.938  1.00  5.210          H  
ATOM  11807 1HB  SER A 773      30.262  72.463 112.355  1.00  7.400          H  
ATOM  11808 2HB  SER A 773      29.028  71.677 113.331  1.00  7.400          H  
ATOM  11809  HG  SER A 773      29.097  70.915 111.218  1.00  7.400          H  
ATOM  11810  N   LEU A 774      26.372  74.257 111.880  1.00  4.070          N  
ATOM  11811  CA  LEU A 774      24.916  74.252 111.803  1.00  3.900          C  
ATOM  11812  C   LEU A 774      24.477  73.674 110.459  1.00  3.780          C  
ATOM  11813  O   LEU A 774      25.046  74.048 109.432  1.00  3.900          O  
ATOM  11814  CB  LEU A 774      24.424  75.697 111.919  1.00  5.530          C  
ATOM  11815  CG  LEU A 774      24.841  76.439 113.203  1.00  5.530          C  
ATOM  11816  CD1 LEU A 774      24.480  77.848 113.095  1.00  5.530          C  
ATOM  11817  CD2 LEU A 774      24.144  75.835 114.404  1.00  5.530          C  
ATOM  11818  H   LEU A 774      26.912  74.845 111.232  1.00  4.880          H  
ATOM  11819  HA  LEU A 774      24.526  73.663 112.619  1.00  4.680          H  
ATOM  11820 1HB  LEU A 774      24.809  76.259 111.069  1.00  6.630          H  
ATOM  11821 2HB  LEU A 774      23.335  75.698 111.873  1.00  6.630          H  
ATOM  11822  HG  LEU A 774      25.918  76.378 113.323  1.00  6.630          H  
ATOM  11823 1HD1 LEU A 774      24.780  78.342 114.000  1.00  6.630          H  
ATOM  11824 2HD1 LEU A 774      25.001  78.289 112.247  1.00  6.630          H  
ATOM  11825 3HD1 LEU A 774      23.412  77.945 112.966  1.00  6.630          H  
ATOM  11826 1HD2 LEU A 774      24.439  76.371 115.307  1.00  6.630          H  
ATOM  11827 2HD2 LEU A 774      23.056  75.907 114.285  1.00  6.630          H  
ATOM  11828 3HD2 LEU A 774      24.429  74.790 114.507  1.00  6.630          H  
ATOM  11829  N   PRO A 775      23.536  72.719 110.392  1.00  3.610          N  
ATOM  11830  CA  PRO A 775      23.055  72.210 109.127  1.00  3.540          C  
ATOM  11831  C   PRO A 775      22.545  73.349 108.284  1.00  3.710          C  
ATOM  11832  O   PRO A 775      21.743  74.153 108.754  1.00  3.780          O  
ATOM  11833  CB  PRO A 775      21.919  71.293 109.558  1.00  5.310          C  
ATOM  11834  CG  PRO A 775      22.304  70.846 110.965  1.00  5.310          C  
ATOM  11835  CD  PRO A 775      22.981  72.054 111.591  1.00  5.310          C  
ATOM  11836  HA  PRO A 775      23.843  71.659 108.605  1.00  4.250          H  
ATOM  11837 1HB  PRO A 775      20.991  71.845 109.522  1.00  6.370          H  
ATOM  11838 2HB  PRO A 775      21.826  70.469 108.839  1.00  6.370          H  
ATOM  11839 1HG  PRO A 775      21.409  70.531 111.529  1.00  6.370          H  
ATOM  11840 2HG  PRO A 775      22.972  69.979 110.915  1.00  6.370          H  
ATOM  11841 1HD  PRO A 775      22.271  72.707 112.128  1.00  6.370          H  
ATOM  11842 2HD  PRO A 775      23.781  71.675 112.256  1.00  6.370          H  
ATOM  11843  N   LEU A 776      23.023  73.447 107.062  1.00  3.830          N  
ATOM  11844  CA  LEU A 776      22.561  74.459 106.139  1.00  4.030          C  
ATOM  11845  C   LEU A 776      21.283  73.946 105.493  1.00  4.030          C  
ATOM  11846  O   LEU A 776      20.323  74.685 105.271  1.00  4.130          O  
ATOM  11847  CB  LEU A 776      23.657  74.810 105.121  1.00  5.560          C  
ATOM  11848  CG  LEU A 776      23.380  75.976 104.117  1.00  5.560          C  
ATOM  11849  CD1 LEU A 776      23.104  77.280 104.869  1.00  5.560          C  
ATOM  11850  CD2 LEU A 776      24.603  76.148 103.238  1.00  5.560          C  
ATOM  11851  H   LEU A 776      23.693  72.763 106.745  1.00  4.600          H  
ATOM  11852  HA  LEU A 776      22.319  75.346 106.711  1.00  4.840          H  
ATOM  11853 1HB  LEU A 776      24.560  75.058 105.665  1.00  6.670          H  
ATOM  11854 2HB  LEU A 776      23.855  73.923 104.533  1.00  6.670          H  
ATOM  11855  HG  LEU A 776      22.513  75.742 103.505  1.00  6.670          H  
ATOM  11856 1HD1 LEU A 776      22.924  78.082 104.153  1.00  6.670          H  
ATOM  11857 2HD1 LEU A 776      22.223  77.165 105.483  1.00  6.670          H  
ATOM  11858 3HD1 LEU A 776      23.948  77.540 105.488  1.00  6.670          H  
ATOM  11859 1HD2 LEU A 776      24.431  76.953 102.524  1.00  6.670          H  
ATOM  11860 2HD2 LEU A 776      25.470  76.384 103.849  1.00  6.670          H  
ATOM  11861 3HD2 LEU A 776      24.783  75.237 102.705  1.00  6.670          H  
ATOM  11862  N   ASN A 777      21.334  72.650 105.143  1.00  3.960          N  
ATOM  11863  CA  ASN A 777      20.268  71.926 104.456  1.00  3.980          C  
ATOM  11864  C   ASN A 777      20.226  70.457 104.881  1.00  3.650          C  
ATOM  11865  O   ASN A 777      21.253  69.752 104.874  1.00  3.490          O  
ATOM  11866  CB  ASN A 777      20.418  71.995 102.936  1.00  5.560          C  
ATOM  11867  CG  ASN A 777      20.248  73.371 102.369  1.00  5.560          C  
ATOM  11868  OD1 ASN A 777      19.132  73.911 102.399  1.00  5.560          O  
ATOM  11869  ND2 ASN A 777      21.294  73.943 101.827  1.00  5.560          N  
ATOM  11870  H   ASN A 777      22.181  72.146 105.411  1.00  4.750          H  
ATOM  11871  HA  ASN A 777      19.309  72.367 104.728  1.00  4.780          H  
ATOM  11872 1HB  ASN A 777      21.394  71.620 102.647  1.00  6.680          H  
ATOM  11873 2HB  ASN A 777      19.675  71.340 102.478  1.00  6.680          H  
ATOM  11874 1HD2 ASN A 777      21.208  74.855 101.436  1.00  6.680          H  
ATOM  11875 2HD2 ASN A 777      22.199  73.476 101.781  1.00  6.680          H  
ATOM  11876  N   PHE A 778      19.026  69.978 105.191  1.00  3.600          N  
ATOM  11877  CA  PHE A 778      18.824  68.570 105.499  1.00  3.290          C  
ATOM  11878  C   PHE A 778      18.049  67.899 104.397  1.00  3.300          C  
ATOM  11879  O   PHE A 778      17.303  68.550 103.659  1.00  3.600          O  
ATOM  11880  CB  PHE A 778      18.119  68.348 106.854  1.00  4.730          C  
ATOM  11881  CG  PHE A 778      16.821  69.089 107.072  1.00  4.730          C  
ATOM  11882  CD1 PHE A 778      15.605  68.632 106.597  1.00  4.730          C  
ATOM  11883  CD2 PHE A 778      16.828  70.240 107.838  1.00  4.730          C  
ATOM  11884  CE1 PHE A 778      14.445  69.344 106.871  1.00  4.730          C  
ATOM  11885  CE2 PHE A 778      15.672  70.935 108.114  1.00  4.730          C  
ATOM  11886  CZ  PHE A 778      14.484  70.486 107.626  1.00  4.730          C  
ATOM  11887  H   PHE A 778      18.220  70.595 105.189  1.00  4.320          H  
ATOM  11888  HA  PHE A 778      19.789  68.072 105.537  1.00  3.950          H  
ATOM  11889 1HB  PHE A 778      17.915  67.279 106.968  1.00  5.680          H  
ATOM  11890 2HB  PHE A 778      18.786  68.629 107.657  1.00  5.680          H  
ATOM  11891  HD1 PHE A 778      15.564  67.710 105.999  1.00  5.680          H  
ATOM  11892  HD2 PHE A 778      17.774  70.586 108.230  1.00  5.680          H  
ATOM  11893  HE1 PHE A 778      13.508  68.996 106.496  1.00  5.680          H  
ATOM  11894  HE2 PHE A 778      15.709  71.840 108.724  1.00  5.680          H  
ATOM  11895  HZ  PHE A 778      13.569  71.030 107.838  1.00  5.680          H  
ATOM  11896  N   THR A 779      18.207  66.590 104.312  1.00  3.010          N  
ATOM  11897  CA  THR A 779      17.499  65.778 103.350  1.00  3.010          C  
ATOM  11898  C   THR A 779      16.654  64.774 104.106  1.00  2.790          C  
ATOM  11899  O   THR A 779      16.508  64.858 105.334  1.00  2.640          O  
ATOM  11900  CB  THR A 779      18.465  65.061 102.384  1.00  4.210          C  
ATOM  11901  OG1 THR A 779      19.210  64.072 103.097  1.00  4.210          O  
ATOM  11902  CG2 THR A 779      19.436  66.082 101.793  1.00  4.210          C  
ATOM  11903  H   THR A 779      18.875  66.112 104.924  1.00  3.610          H  
ATOM  11904  HA  THR A 779      16.830  66.411 102.767  1.00  3.610          H  
ATOM  11905  HB  THR A 779      17.906  64.586 101.583  1.00  5.060          H  
ATOM  11906  HG1 THR A 779      19.705  63.527 102.476  1.00  5.060          H  
ATOM  11907 1HG2 THR A 779      20.122  65.580 101.116  1.00  5.060          H  
ATOM  11908 2HG2 THR A 779      18.876  66.843 101.253  1.00  5.060          H  
ATOM  11909 3HG2 THR A 779      20.006  66.554 102.592  1.00  5.060          H  
ATOM  11910  N   PHE A 780      16.009  63.885 103.363  1.00  2.870          N  
ATOM  11911  CA  PHE A 780      15.118  62.895 103.940  1.00  2.740          C  
ATOM  11912  C   PHE A 780      15.454  61.513 103.463  1.00  2.570          C  
ATOM  11913  O   PHE A 780      15.973  61.329 102.359  1.00  2.740          O  
ATOM  11914  CB  PHE A 780      13.669  63.202 103.588  1.00  3.890          C  
ATOM  11915  CG  PHE A 780      13.211  64.480 104.137  1.00  3.890          C  
ATOM  11916  CD1 PHE A 780      13.440  65.657 103.477  1.00  3.890          C  
ATOM  11917  CD2 PHE A 780      12.550  64.517 105.316  1.00  3.890          C  
ATOM  11918  CE1 PHE A 780      13.019  66.825 103.987  1.00  3.890          C  
ATOM  11919  CE2 PHE A 780      12.112  65.699 105.818  1.00  3.890          C  
ATOM  11920  CZ  PHE A 780      12.339  66.851 105.156  1.00  3.890          C  
ATOM  11921  H   PHE A 780      16.193  63.858 102.373  1.00  3.440          H  
ATOM  11922  HA  PHE A 780      15.227  62.912 105.027  1.00  3.290          H  
ATOM  11923 1HB  PHE A 780      13.536  63.212 102.513  1.00  4.670          H  
ATOM  11924 2HB  PHE A 780      13.029  62.415 103.985  1.00  4.670          H  
ATOM  11925  HD1 PHE A 780      13.979  65.648 102.545  1.00  4.670          H  
ATOM  11926  HD2 PHE A 780      12.362  63.585 105.850  1.00  4.670          H  
ATOM  11927  HE1 PHE A 780      13.229  67.726 103.457  1.00  4.670          H  
ATOM  11928  HE2 PHE A 780      11.574  65.717 106.745  1.00  4.670          H  
ATOM  11929  HZ  PHE A 780      11.983  67.784 105.561  1.00  4.670          H  
ATOM  11930  N   GLY A 781      15.086  60.535 104.265  1.00  2.340          N  
ATOM  11931  CA  GLY A 781      15.292  59.161 103.867  1.00  2.210          C  
ATOM  11932  C   GLY A 781      14.460  58.212 104.695  1.00  2.080          C  
ATOM  11933  O   GLY A 781      13.865  58.592 105.713  1.00  2.140          O  
ATOM  11934  H   GLY A 781      14.694  60.771 105.184  1.00  2.810          H  
ATOM  11935 1HA  GLY A 781      15.067  59.043 102.814  1.00  2.650          H  
ATOM  11936 2HA  GLY A 781      16.346  58.912 103.990  1.00  2.650          H  
ATOM  11937  N   VAL A 782      14.402  56.972 104.226  1.00  2.010          N  
ATOM  11938  CA  VAL A 782      13.627  55.930 104.868  1.00  1.980          C  
ATOM  11939  C   VAL A 782      14.446  54.695 105.188  1.00  1.770          C  
ATOM  11940  O   VAL A 782      15.150  54.158 104.327  1.00  1.720          O  
ATOM  11941  CB  VAL A 782      12.396  55.563 103.996  1.00  2.780          C  
ATOM  11942  CG1 VAL A 782      11.639  54.420 104.586  1.00  2.780          C  
ATOM  11943  CG2 VAL A 782      11.438  56.726 103.974  1.00  2.780          C  
ATOM  11944  H   VAL A 782      14.928  56.742 103.392  1.00  2.410          H  
ATOM  11945  HA  VAL A 782      13.256  56.333 105.798  1.00  2.380          H  
ATOM  11946  HB  VAL A 782      12.722  55.303 102.986  1.00  3.340          H  
ATOM  11947 1HG1 VAL A 782      10.786  54.223 103.959  1.00  3.340          H  
ATOM  11948 2HG1 VAL A 782      12.260  53.531 104.636  1.00  3.340          H  
ATOM  11949 3HG1 VAL A 782      11.306  54.680 105.587  1.00  3.340          H  
ATOM  11950 1HG2 VAL A 782      10.562  56.477 103.373  1.00  3.340          H  
ATOM  11951 2HG2 VAL A 782      11.152  56.910 104.985  1.00  3.340          H  
ATOM  11952 3HG2 VAL A 782      11.885  57.602 103.587  1.00  3.340          H  
ATOM  11953  N   THR A 783      14.341  54.256 106.435  1.00  1.780          N  
ATOM  11954  CA  THR A 783      15.019  53.054 106.882  1.00  1.730          C  
ATOM  11955  C   THR A 783      13.950  51.998 107.076  1.00  1.950          C  
ATOM  11956  O   THR A 783      12.749  52.304 107.097  1.00  2.170          O  
ATOM  11957  CB  THR A 783      15.822  53.250 108.189  1.00  2.440          C  
ATOM  11958  OG1 THR A 783      14.931  53.488 109.277  1.00  2.440          O  
ATOM  11959  CG2 THR A 783      16.762  54.452 108.053  1.00  2.440          C  
ATOM  11960  H   THR A 783      13.731  54.776 107.072  1.00  2.140          H  
ATOM  11961  HA  THR A 783      15.699  52.710 106.105  1.00  2.080          H  
ATOM  11962  HB  THR A 783      16.410  52.355 108.395  1.00  2.930          H  
ATOM  11963  HG1 THR A 783      14.449  52.676 109.483  1.00  2.930          H  
ATOM  11964 1HG2 THR A 783      17.325  54.581 108.970  1.00  2.930          H  
ATOM  11965 2HG2 THR A 783      17.450  54.282 107.227  1.00  2.930          H  
ATOM  11966 3HG2 THR A 783      16.180  55.352 107.857  1.00  2.930          H  
ATOM  11967  N   GLN A 784      14.361  50.754 107.280  1.00  1.970          N  
ATOM  11968  CA  GLN A 784      13.367  49.699 107.421  1.00  2.220          C  
ATOM  11969  C   GLN A 784      13.705  48.685 108.497  1.00  2.440          C  
ATOM  11970  O   GLN A 784      14.867  48.292 108.631  1.00  2.410          O  
ATOM  11971  CB  GLN A 784      13.258  48.991 106.047  1.00  3.010          C  
ATOM  11972  CG  GLN A 784      14.545  48.367 105.505  1.00  3.010          C  
ATOM  11973  CD  GLN A 784      14.364  47.747 104.084  1.00  3.010          C  
ATOM  11974  OE1 GLN A 784      13.584  46.807 103.848  1.00  3.010          O  
ATOM  11975  NE2 GLN A 784      15.108  48.291 103.122  1.00  3.010          N  
ATOM  11976  H   GLN A 784      15.350  50.537 107.301  1.00  2.360          H  
ATOM  11977  HA  GLN A 784      12.403  50.145 107.676  1.00  2.660          H  
ATOM  11978 1HB  GLN A 784      12.579  48.182 106.093  1.00  3.610          H  
ATOM  11979 2HB  GLN A 784      12.893  49.696 105.302  1.00  3.610          H  
ATOM  11980 1HG  GLN A 784      15.309  49.138 105.442  1.00  3.610          H  
ATOM  11981 2HG  GLN A 784      14.866  47.573 106.176  1.00  3.610          H  
ATOM  11982 1HE2 GLN A 784      15.048  47.944 102.186  1.00  3.610          H  
ATOM  11983 2HE2 GLN A 784      15.734  49.045 103.332  1.00  3.610          H  
ATOM  11984  N   GLU A 785      12.667  48.188 109.185  1.00  2.750          N  
ATOM  11985  CA  GLU A 785      12.820  47.109 110.158  1.00  3.070          C  
ATOM  11986  C   GLU A 785      11.584  46.210 110.175  1.00  3.260          C  
ATOM  11987  O   GLU A 785      10.443  46.670 110.099  1.00  3.300          O  
ATOM  11988  CB  GLU A 785      13.101  47.662 111.564  1.00  4.170          C  
ATOM  11989  CG  GLU A 785      13.356  46.580 112.632  1.00  4.170          C  
ATOM  11990  CD  GLU A 785      14.595  45.755 112.330  1.00  4.170          C  
ATOM  11991  OE1 GLU A 785      14.539  44.950 111.401  1.00  4.170          O  
ATOM  11992  OE2 GLU A 785      15.584  45.911 113.003  1.00  4.170          O  
ATOM  11993  H   GLU A 785      11.743  48.620 109.061  1.00  3.300          H  
ATOM  11994  HA  GLU A 785      13.668  46.501 109.850  1.00  3.680          H  
ATOM  11995 1HB  GLU A 785      13.973  48.316 111.529  1.00  5.000          H  
ATOM  11996 2HB  GLU A 785      12.253  48.264 111.893  1.00  5.000          H  
ATOM  11997 1HG  GLU A 785      13.489  47.070 113.597  1.00  5.000          H  
ATOM  11998 2HG  GLU A 785      12.494  45.932 112.713  1.00  5.000          H  
ATOM  11999  N   TYR A 786      11.824  44.916 110.284  1.00  3.410          N  
ATOM  12000  CA  TYR A 786      10.743  43.936 110.229  1.00  3.570          C  
ATOM  12001  C   TYR A 786      10.599  43.228 111.553  1.00  3.960          C  
ATOM  12002  O   TYR A 786      11.559  42.658 112.076  1.00  4.080          O  
ATOM  12003  CB  TYR A 786      11.023  42.925 109.109  1.00  4.930          C  
ATOM  12004  CG  TYR A 786      11.060  43.540 107.709  1.00  4.930          C  
ATOM  12005  CD1 TYR A 786      12.206  44.201 107.305  1.00  4.930          C  
ATOM  12006  CD2 TYR A 786       9.983  43.430 106.828  1.00  4.930          C  
ATOM  12007  CE1 TYR A 786      12.285  44.762 106.072  1.00  4.930          C  
ATOM  12008  CE2 TYR A 786      10.078  44.001 105.563  1.00  4.930          C  
ATOM  12009  CZ  TYR A 786      11.230  44.671 105.201  1.00  4.930          C  
ATOM  12010  OH  TYR A 786      11.349  45.247 103.979  1.00  4.930          O  
ATOM  12011  H   TYR A 786      12.801  44.644 110.456  1.00  4.090          H  
ATOM  12012  HA  TYR A 786       9.805  44.448 110.025  1.00  4.280          H  
ATOM  12013 1HB  TYR A 786      11.976  42.444 109.293  1.00  5.920          H  
ATOM  12014 2HB  TYR A 786      10.260  42.148 109.122  1.00  5.920          H  
ATOM  12015  HD1 TYR A 786      13.054  44.282 107.975  1.00  5.920          H  
ATOM  12016  HD2 TYR A 786       9.078  42.906 107.126  1.00  5.920          H  
ATOM  12017  HE1 TYR A 786      13.191  45.280 105.779  1.00  5.920          H  
ATOM  12018  HE2 TYR A 786       9.253  43.931 104.864  1.00  5.920          H  
ATOM  12019  HH  TYR A 786      12.199  45.737 103.938  1.00  5.920          H  
ATOM  12020  N   ILE A 787       9.391  43.244 112.098  1.00  4.210          N  
ATOM  12021  CA  ILE A 787       9.183  42.621 113.380  1.00  4.620          C  
ATOM  12022  C   ILE A 787       8.304  41.380 113.256  1.00  4.830          C  
ATOM  12023  O   ILE A 787       7.164  41.430 112.777  1.00  4.850          O  
ATOM  12024  CB  ILE A 787       8.567  43.657 114.352  1.00  6.300          C  
ATOM  12025  CG1 ILE A 787       9.454  44.975 114.415  1.00  6.300          C  
ATOM  12026  CG2 ILE A 787       8.438  43.066 115.720  1.00  6.300          C  
ATOM  12027  CD1 ILE A 787      10.894  44.802 114.911  1.00  6.300          C  
ATOM  12028  H   ILE A 787       8.606  43.709 111.632  1.00  5.050          H  
ATOM  12029  HA  ILE A 787      10.140  42.295 113.779  1.00  5.540          H  
ATOM  12030  HB  ILE A 787       7.580  43.953 113.995  1.00  7.560          H  
ATOM  12031 1HG1 ILE A 787       9.499  45.402 113.413  1.00  7.560          H  
ATOM  12032 2HG1 ILE A 787       8.955  45.690 115.069  1.00  7.560          H  
ATOM  12033 1HG2 ILE A 787       8.030  43.787 116.391  1.00  7.560          H  
ATOM  12034 2HG2 ILE A 787       7.792  42.192 115.695  1.00  7.560          H  
ATOM  12035 3HG2 ILE A 787       9.407  42.774 116.090  1.00  7.560          H  
ATOM  12036 1HD1 ILE A 787      11.395  45.753 114.902  1.00  7.560          H  
ATOM  12037 2HD1 ILE A 787      10.908  44.416 115.923  1.00  7.560          H  
ATOM  12038 3HD1 ILE A 787      11.442  44.123 114.264  1.00  7.560          H  
ATOM  12039  N   GLU A 788       8.847  40.243 113.681  1.00  5.030          N  
ATOM  12040  CA  GLU A 788       8.084  39.001 113.704  1.00  5.270          C  
ATOM  12041  C   GLU A 788       6.986  39.214 114.730  1.00  5.650          C  
ATOM  12042  O   GLU A 788       7.303  39.640 115.839  1.00  5.860          O  
ATOM  12043  CB  GLU A 788       8.998  37.838 114.139  1.00  7.280          C  
ATOM  12044  CG  GLU A 788       8.377  36.443 114.117  1.00  7.280          C  
ATOM  12045  CD  GLU A 788       9.345  35.361 114.549  1.00  7.280          C  
ATOM  12046  OE1 GLU A 788      10.375  35.687 115.089  1.00  7.280          O  
ATOM  12047  OE2 GLU A 788       9.086  34.220 114.266  1.00  7.280          O  
ATOM  12048  H   GLU A 788       9.806  40.254 114.013  1.00  6.040          H  
ATOM  12049  HA  GLU A 788       7.640  38.807 112.726  1.00  6.320          H  
ATOM  12050 1HB  GLU A 788       9.877  37.815 113.491  1.00  8.740          H  
ATOM  12051 2HB  GLU A 788       9.350  38.022 115.155  1.00  8.740          H  
ATOM  12052 1HG  GLU A 788       7.517  36.425 114.792  1.00  8.740          H  
ATOM  12053 2HG  GLU A 788       8.015  36.223 113.112  1.00  8.740          H  
ATOM  12054  N   THR A 789       5.721  38.909 114.442  1.00  5.770          N  
ATOM  12055  CA  THR A 789       4.767  39.110 115.541  1.00  6.160          C  
ATOM  12056  C   THR A 789       4.139  37.798 115.921  1.00  6.490          C  
ATOM  12057  O   THR A 789       3.577  37.684 117.006  1.00  6.870          O  
ATOM  12058  CB  THR A 789       3.646  40.125 115.250  1.00  8.470          C  
ATOM  12059  OG1 THR A 789       2.804  39.646 114.199  1.00  8.470          O  
ATOM  12060  CG2 THR A 789       4.287  41.489 114.846  1.00  8.470          C  
ATOM  12061  H   THR A 789       5.442  38.545 113.524  1.00  6.920          H  
ATOM  12062  HA  THR A 789       5.295  39.471 116.421  1.00  7.390          H  
ATOM  12063  HB  THR A 789       3.041  40.248 116.142  1.00 10.160          H  
ATOM  12064  HG1 THR A 789       2.222  38.960 114.547  1.00 10.160          H  
ATOM  12065 1HG2 THR A 789       3.511  42.209 114.640  1.00 10.160          H  
ATOM  12066 2HG2 THR A 789       4.916  41.851 115.660  1.00 10.160          H  
ATOM  12067 3HG2 THR A 789       4.894  41.369 113.968  1.00 10.160          H  
ATOM  12068  N   SER A 790       4.256  36.798 115.052  1.00  6.350          N  
ATOM  12069  CA  SER A 790       3.665  35.505 115.333  1.00  6.650          C  
ATOM  12070  C   SER A 790       4.410  34.398 114.605  1.00  6.480          C  
ATOM  12071  O   SER A 790       5.137  34.655 113.642  1.00  6.100          O  
ATOM  12072  CB  SER A 790       2.212  35.482 114.907  1.00  9.190          C  
ATOM  12073  OG  SER A 790       2.096  35.530 113.510  1.00  9.190          O  
ATOM  12074  H   SER A 790       4.697  36.950 114.145  1.00  7.620          H  
ATOM  12075  HA  SER A 790       3.730  35.322 116.403  1.00  7.980          H  
ATOM  12076 1HB  SER A 790       1.749  34.574 115.277  1.00 11.030          H  
ATOM  12077 2HB  SER A 790       1.688  36.322 115.353  1.00 11.030          H  
ATOM  12078  HG  SER A 790       1.158  35.609 113.329  1.00 11.030          H  
ATOM  12079  N   ILE A 791       4.161  33.166 115.033  1.00  6.770          N  
ATOM  12080  CA  ILE A 791       4.735  31.980 114.416  1.00  6.690          C  
ATOM  12081  C   ILE A 791       3.590  31.120 113.917  1.00  6.860          C  
ATOM  12082  O   ILE A 791       2.436  31.343 114.280  1.00  7.090          O  
ATOM  12083  CB  ILE A 791       5.593  31.139 115.406  1.00  9.400          C  
ATOM  12084  CG1 ILE A 791       4.734  30.545 116.564  1.00  9.400          C  
ATOM  12085  CG2 ILE A 791       6.663  32.061 116.012  1.00  9.400          C  
ATOM  12086  CD1 ILE A 791       5.427  29.477 117.396  1.00  9.400          C  
ATOM  12087  H   ILE A 791       3.547  33.083 115.838  1.00  8.120          H  
ATOM  12088  HA  ILE A 791       5.352  32.272 113.566  1.00  8.030          H  
ATOM  12089  HB  ILE A 791       6.061  30.319 114.883  1.00 11.280          H  
ATOM  12090 1HG1 ILE A 791       4.482  31.332 117.228  1.00 11.280          H  
ATOM  12091 2HG1 ILE A 791       3.823  30.101 116.162  1.00 11.280          H  
ATOM  12092 1HG2 ILE A 791       7.293  31.529 116.695  1.00 11.280          H  
ATOM  12093 2HG2 ILE A 791       7.280  32.481 115.212  1.00 11.280          H  
ATOM  12094 3HG2 ILE A 791       6.172  32.864 116.541  1.00 11.280          H  
ATOM  12095 1HD1 ILE A 791       4.751  29.135 118.175  1.00 11.280          H  
ATOM  12096 2HD1 ILE A 791       5.685  28.640 116.747  1.00 11.280          H  
ATOM  12097 3HD1 ILE A 791       6.318  29.860 117.850  1.00 11.280          H  
ATOM  12098  N   GLN A 792       3.887  30.133 113.093  1.00  6.760          N  
ATOM  12099  CA  GLN A 792       2.822  29.269 112.624  1.00  6.930          C  
ATOM  12100  C   GLN A 792       2.133  28.545 113.778  1.00  7.400          C  
ATOM  12101  O   GLN A 792       2.779  27.912 114.619  1.00  7.600          O  
ATOM  12102  CB  GLN A 792       3.361  28.280 111.589  1.00  9.630          C  
ATOM  12103  CG  GLN A 792       3.726  28.946 110.260  1.00  9.630          C  
ATOM  12104  CD  GLN A 792       4.119  27.966 109.158  1.00  9.630          C  
ATOM  12105  OE1 GLN A 792       5.156  27.298 109.213  1.00  9.630          O  
ATOM  12106  NE2 GLN A 792       3.259  27.881 108.152  1.00  9.630          N  
ATOM  12107  H   GLN A 792       4.842  29.989 112.801  1.00  8.110          H  
ATOM  12108  HA  GLN A 792       2.073  29.891 112.133  1.00  8.320          H  
ATOM  12109 1HB  GLN A 792       4.252  27.805 111.985  1.00 11.560          H  
ATOM  12110 2HB  GLN A 792       2.648  27.507 111.412  1.00 11.560          H  
ATOM  12111 1HG  GLN A 792       2.864  29.513 109.911  1.00 11.560          H  
ATOM  12112 2HG  GLN A 792       4.569  29.617 110.427  1.00 11.560          H  
ATOM  12113 1HE2 GLN A 792       3.423  27.258 107.355  1.00 11.560          H  
ATOM  12114 2HE2 GLN A 792       2.424  28.427 108.145  1.00 11.560          H  
ATOM  12115  N   LYS A 793       0.797  28.567 113.754  1.00  7.620          N  
ATOM  12116  CA  LYS A 793      -0.021  27.925 114.777  1.00  8.060          C  
ATOM  12117  C   LYS A 793      -0.097  26.421 114.621  1.00  8.180          C  
ATOM  12118  O   LYS A 793      -1.113  25.867 114.191  1.00  8.070          O  
ATOM  12119  CB  LYS A 793      -1.441  28.463 114.753  1.00 11.110          C  
ATOM  12120  CG  LYS A 793      -1.609  29.891 115.218  1.00 11.110          C  
ATOM  12121  CD  LYS A 793      -3.025  30.405 114.912  1.00 11.110          C  
ATOM  12122  CE  LYS A 793      -4.117  29.642 115.682  1.00 11.110          C  
ATOM  12123  NZ  LYS A 793      -5.450  30.252 115.490  1.00 11.110          N  
ATOM  12124  H   LYS A 793       0.341  29.113 113.036  1.00  9.140          H  
ATOM  12125  HA  LYS A 793       0.428  28.149 115.740  1.00  9.670          H  
ATOM  12126 1HB  LYS A 793      -1.836  28.387 113.743  1.00 13.330          H  
ATOM  12127 2HB  LYS A 793      -2.049  27.829 115.390  1.00 13.330          H  
ATOM  12128 1HG  LYS A 793      -1.432  29.947 116.295  1.00 13.330          H  
ATOM  12129 2HG  LYS A 793      -0.879  30.529 114.717  1.00 13.330          H  
ATOM  12130 1HD  LYS A 793      -3.094  31.465 115.179  1.00 13.330          H  
ATOM  12131 2HD  LYS A 793      -3.225  30.303 113.841  1.00 13.330          H  
ATOM  12132 1HE  LYS A 793      -4.166  28.624 115.316  1.00 13.330          H  
ATOM  12133 2HE  LYS A 793      -3.879  29.634 116.747  1.00 13.330          H  
ATOM  12134 1HZ  LYS A 793      -6.141  29.729 115.992  1.00 13.330          H  
ATOM  12135 2HZ  LYS A 793      -5.428  31.225 115.867  1.00 13.330          H  
ATOM  12136 3HZ  LYS A 793      -5.671  30.240 114.461  1.00 13.330          H  
ATOM  12137  N   ILE A 794       0.985  25.771 114.969  1.00  8.420          N  
ATOM  12138  CA  ILE A 794       1.108  24.336 114.828  1.00  8.540          C  
ATOM  12139  C   ILE A 794       0.422  23.522 115.916  1.00  8.980          C  
ATOM  12140  O   ILE A 794       0.640  23.713 117.120  1.00  9.190          O  
ATOM  12141  CB  ILE A 794       2.581  23.944 114.779  1.00 11.910          C  
ATOM  12142  CG1 ILE A 794       3.218  24.550 113.524  1.00 11.910          C  
ATOM  12143  CG2 ILE A 794       2.717  22.408 114.866  1.00 11.910          C  
ATOM  12144  CD1 ILE A 794       4.722  24.527 113.466  1.00 11.910          C  
ATOM  12145  H   ILE A 794       1.772  26.349 115.281  1.00 10.100          H  
ATOM  12146  HA  ILE A 794       0.663  24.058 113.879  1.00 10.250          H  
ATOM  12147  HB  ILE A 794       3.069  24.394 115.595  1.00 14.290          H  
ATOM  12148 1HG1 ILE A 794       2.846  24.004 112.685  1.00 14.290          H  
ATOM  12149 2HG1 ILE A 794       2.901  25.582 113.436  1.00 14.290          H  
ATOM  12150 1HG2 ILE A 794       3.727  22.162 114.867  1.00 14.290          H  
ATOM  12151 2HG2 ILE A 794       2.291  22.023 115.789  1.00 14.290          H  
ATOM  12152 3HG2 ILE A 794       2.218  21.937 114.019  1.00 14.290          H  
ATOM  12153 1HD1 ILE A 794       5.050  24.975 112.533  1.00 14.290          H  
ATOM  12154 2HD1 ILE A 794       5.124  25.100 114.305  1.00 14.290          H  
ATOM  12155 3HD1 ILE A 794       5.082  23.522 113.514  1.00 14.290          H  
ATOM  12156  N   THR A 795      -0.380  22.566 115.464  1.00  9.130          N  
ATOM  12157  CA  THR A 795      -1.038  21.606 116.331  1.00  9.550          C  
ATOM  12158  C   THR A 795      -0.471  20.237 115.965  1.00  9.600          C  
ATOM  12159  O   THR A 795      -0.064  20.005 114.815  1.00  9.370          O  
ATOM  12160  CB  THR A 795      -2.580  21.623 116.218  1.00 13.200          C  
ATOM  12161  OG1 THR A 795      -3.116  20.716 117.187  1.00 13.200          O  
ATOM  12162  CG2 THR A 795      -3.046  21.191 114.827  1.00 13.200          C  
ATOM  12163  H   THR A 795      -0.532  22.515 114.455  1.00 10.960          H  
ATOM  12164  HA  THR A 795      -0.775  21.818 117.365  1.00 11.460          H  
ATOM  12165  HB  THR A 795      -2.944  22.628 116.426  1.00 15.840          H  
ATOM  12166  HG1 THR A 795      -4.068  20.841 117.256  1.00 15.840          H  
ATOM  12167 1HG2 THR A 795      -4.132  21.209 114.790  1.00 15.840          H  
ATOM  12168 2HG2 THR A 795      -2.653  21.875 114.090  1.00 15.840          H  
ATOM  12169 3HG2 THR A 795      -2.700  20.184 114.605  1.00 15.840          H  
ATOM  12170  N   VAL A 796      -0.380  19.351 116.951  1.00  9.890          N  
ATOM  12171  CA  VAL A 796       0.153  18.011 116.733  1.00  9.960          C  
ATOM  12172  C   VAL A 796      -0.783  16.904 117.181  1.00 10.390          C  
ATOM  12173  O   VAL A 796      -1.091  16.767 118.370  1.00 10.730          O  
ATOM  12174  CB  VAL A 796       1.464  17.822 117.531  1.00 13.920          C  
ATOM  12175  CG1 VAL A 796       1.991  16.419 117.339  1.00 13.920          C  
ATOM  12176  CG2 VAL A 796       2.532  18.888 117.109  1.00 13.920          C  
ATOM  12177  H   VAL A 796      -0.738  19.613 117.863  1.00 11.870          H  
ATOM  12178  HA  VAL A 796       0.350  17.883 115.669  1.00 11.950          H  
ATOM  12179  HB  VAL A 796       1.244  17.920 118.582  1.00 16.700          H  
ATOM  12180 1HG1 VAL A 796       2.866  16.309 117.933  1.00 16.700          H  
ATOM  12181 2HG1 VAL A 796       1.284  15.705 117.662  1.00 16.700          H  
ATOM  12182 3HG1 VAL A 796       2.211  16.244 116.298  1.00 16.700          H  
ATOM  12183 1HG2 VAL A 796       3.439  18.742 117.698  1.00 16.700          H  
ATOM  12184 2HG2 VAL A 796       2.764  18.794 116.100  1.00 16.700          H  
ATOM  12185 3HG2 VAL A 796       2.154  19.888 117.274  1.00 16.700          H  
ATOM  12186  N   ASP A 797      -1.157  16.020 116.272  1.00 10.400          N  
ATOM  12187  CA  ASP A 797      -2.008  14.934 116.701  1.00 10.790          C  
ATOM  12188  C   ASP A 797      -1.022  13.880 117.186  1.00 10.950          C  
ATOM  12189  O   ASP A 797      -0.603  13.002 116.423  1.00 10.850          O  
ATOM  12190  CB  ASP A 797      -2.929  14.435 115.582  1.00 14.950          C  
ATOM  12191  CG  ASP A 797      -4.032  13.449 116.096  1.00 14.950          C  
ATOM  12192  OD1 ASP A 797      -4.052  13.150 117.285  1.00 14.950          O  
ATOM  12193  OD2 ASP A 797      -4.875  13.073 115.318  1.00 14.950          O  
ATOM  12194  H   ASP A 797      -0.860  16.117 115.298  1.00 12.480          H  
ATOM  12195  HA  ASP A 797      -2.627  15.255 117.542  1.00 12.950          H  
ATOM  12196 1HB  ASP A 797      -3.419  15.288 115.115  1.00 17.940          H  
ATOM  12197 2HB  ASP A 797      -2.339  13.946 114.808  1.00 17.940          H  
ATOM  12198  N   CYS A 798      -0.608  14.006 118.443  1.00 11.230          N  
ATOM  12199  CA  CYS A 798       0.463  13.232 119.050  1.00 11.410          C  
ATOM  12200  C   CYS A 798       0.299  11.740 118.790  1.00 11.590          C  
ATOM  12201  O   CYS A 798       1.227  11.069 118.371  1.00 11.490          O  
ATOM  12202  CB  CYS A 798       0.516  13.473 120.556  1.00 15.900          C  
ATOM  12203  SG  CYS A 798       1.855  12.611 121.458  1.00 15.900          S  
ATOM  12204  H   CYS A 798      -1.021  14.782 118.969  1.00 13.480          H  
ATOM  12205  HA  CYS A 798       1.411  13.549 118.605  1.00 13.690          H  
ATOM  12206 1HB  CYS A 798       0.626  14.547 120.744  1.00 19.080          H  
ATOM  12207 2HB  CYS A 798      -0.433  13.170 120.991  1.00 19.080          H  
ATOM  12208  N   LYS A 799      -0.908  11.247 119.032  1.00 11.870          N  
ATOM  12209  CA  LYS A 799      -1.199   9.832 118.865  1.00 12.040          C  
ATOM  12210  C   LYS A 799      -1.110   9.357 117.419  1.00 11.720          C  
ATOM  12211  O   LYS A 799      -1.009   8.158 117.178  1.00 11.770          O  
ATOM  12212  CB  LYS A 799      -2.572   9.496 119.454  1.00 16.790          C  
ATOM  12213  CG  LYS A 799      -3.749  10.083 118.689  1.00 16.790          C  
ATOM  12214  CD  LYS A 799      -5.091   9.760 119.346  1.00 16.790          C  
ATOM  12215  CE  LYS A 799      -6.274  10.308 118.516  1.00 16.790          C  
ATOM  12216  NZ  LYS A 799      -6.312  11.815 118.474  1.00 16.790          N  
ATOM  12217  H   LYS A 799      -1.625  11.880 119.347  1.00 14.240          H  
ATOM  12218  HA  LYS A 799      -0.451   9.276 119.424  1.00 14.450          H  
ATOM  12219 1HB  LYS A 799      -2.694   8.411 119.486  1.00 20.150          H  
ATOM  12220 2HB  LYS A 799      -2.617   9.858 120.486  1.00 20.150          H  
ATOM  12221 1HG  LYS A 799      -3.627  11.158 118.624  1.00 20.150          H  
ATOM  12222 2HG  LYS A 799      -3.761   9.681 117.676  1.00 20.150          H  
ATOM  12223 1HD  LYS A 799      -5.195   8.675 119.436  1.00 20.150          H  
ATOM  12224 2HD  LYS A 799      -5.124  10.197 120.342  1.00 20.150          H  
ATOM  12225 1HE  LYS A 799      -6.195   9.935 117.494  1.00 20.150          H  
ATOM  12226 2HE  LYS A 799      -7.204   9.948 118.951  1.00 20.150          H  
ATOM  12227 1HZ  LYS A 799      -7.098  12.114 117.921  1.00 20.150          H  
ATOM  12228 2HZ  LYS A 799      -6.401  12.182 119.405  1.00 20.150          H  
ATOM  12229 3HZ  LYS A 799      -5.446  12.205 118.038  1.00 20.150          H  
ATOM  12230  N   GLN A 800      -1.195  10.268 116.446  1.00 11.390          N  
ATOM  12231  CA  GLN A 800      -1.122   9.887 115.045  1.00 11.090          C  
ATOM  12232  C   GLN A 800       0.344   9.766 114.688  1.00 10.860          C  
ATOM  12233  O   GLN A 800       0.793   8.770 114.114  1.00 10.810          O  
ATOM  12234  CB  GLN A 800      -1.811  10.913 114.131  1.00 15.650          C  
ATOM  12235  CG  GLN A 800      -1.815  10.530 112.648  1.00 15.650          C  
ATOM  12236  CD  GLN A 800      -2.537  11.504 111.772  1.00 15.650          C  
ATOM  12237  OE1 GLN A 800      -3.578  12.036 112.155  1.00 15.650          O  
ATOM  12238  NE2 GLN A 800      -2.004  11.763 110.585  1.00 15.650          N  
ATOM  12239  H   GLN A 800      -1.229  11.257 116.688  1.00 13.670          H  
ATOM  12240  HA  GLN A 800      -1.597   8.918 114.912  1.00 13.310          H  
ATOM  12241 1HB  GLN A 800      -2.846  11.054 114.455  1.00 18.780          H  
ATOM  12242 2HB  GLN A 800      -1.310  11.870 114.224  1.00 18.780          H  
ATOM  12243 1HG  GLN A 800      -0.786  10.444 112.285  1.00 18.780          H  
ATOM  12244 2HG  GLN A 800      -2.332   9.589 112.557  1.00 18.780          H  
ATOM  12245 1HE2 GLN A 800      -2.465  12.405 109.961  1.00 18.780          H  
ATOM  12246 2HE2 GLN A 800      -1.130  11.319 110.272  1.00 18.780          H  
ATOM  12247  N   TYR A 801       1.125  10.757 115.098  1.00 10.740          N  
ATOM  12248  CA  TYR A 801       2.546  10.714 114.800  1.00 10.550          C  
ATOM  12249  C   TYR A 801       3.124   9.441 115.375  1.00 10.840          C  
ATOM  12250  O   TYR A 801       3.871   8.722 114.716  1.00 10.740          O  
ATOM  12251  CB  TYR A 801       3.289  11.911 115.362  1.00 14.850          C  
ATOM  12252  CG  TYR A 801       4.805  11.892 115.086  1.00 14.850          C  
ATOM  12253  CD1 TYR A 801       5.268  12.151 113.816  1.00 14.850          C  
ATOM  12254  CD2 TYR A 801       5.715  11.676 116.099  1.00 14.850          C  
ATOM  12255  CE1 TYR A 801       6.605  12.209 113.549  1.00 14.850          C  
ATOM  12256  CE2 TYR A 801       7.069  11.747 115.833  1.00 14.850          C  
ATOM  12257  CZ  TYR A 801       7.512  12.019 114.571  1.00 14.850          C  
ATOM  12258  OH  TYR A 801       8.860  12.110 114.331  1.00 14.850          O  
ATOM  12259  H   TYR A 801       0.709  11.548 115.601  1.00 12.890          H  
ATOM  12260  HA  TYR A 801       2.675  10.697 113.716  1.00 12.660          H  
ATOM  12261 1HB  TYR A 801       2.875  12.831 114.951  1.00 17.820          H  
ATOM  12262 2HB  TYR A 801       3.135  11.942 116.434  1.00 17.820          H  
ATOM  12263  HD1 TYR A 801       4.576  12.315 113.025  1.00 17.820          H  
ATOM  12264  HD2 TYR A 801       5.371  11.473 117.107  1.00 17.820          H  
ATOM  12265  HE1 TYR A 801       6.940  12.420 112.538  1.00 17.820          H  
ATOM  12266  HE2 TYR A 801       7.787  11.602 116.631  1.00 17.820          H  
ATOM  12267  HH  TYR A 801       9.003  12.482 113.426  1.00 17.820          H  
ATOM  12268  N   VAL A 802       2.788   9.165 116.631  1.00 11.210          N  
ATOM  12269  CA  VAL A 802       3.357   8.018 117.283  1.00 11.540          C  
ATOM  12270  C   VAL A 802       2.721   6.668 116.830  1.00 11.670          C  
ATOM  12271  O   VAL A 802       3.469   5.727 116.540  1.00 11.760          O  
ATOM  12272  CB  VAL A 802       3.200   8.141 118.822  1.00 16.020          C  
ATOM  12273  CG1 VAL A 802       3.748   6.904 119.465  1.00 16.020          C  
ATOM  12274  CG2 VAL A 802       3.899   9.395 119.405  1.00 16.020          C  
ATOM  12275  H   VAL A 802       2.156   9.794 117.138  1.00 13.450          H  
ATOM  12276  HA  VAL A 802       4.417   7.991 117.045  1.00 13.850          H  
ATOM  12277  HB  VAL A 802       2.138   8.202 119.044  1.00 19.230          H  
ATOM  12278 1HG1 VAL A 802       3.613   6.967 120.522  1.00 19.230          H  
ATOM  12279 2HG1 VAL A 802       3.275   6.029 119.107  1.00 19.230          H  
ATOM  12280 3HG1 VAL A 802       4.797   6.843 119.239  1.00 19.230          H  
ATOM  12281 1HG2 VAL A 802       3.735   9.432 120.483  1.00 19.230          H  
ATOM  12282 2HG2 VAL A 802       4.939   9.354 119.222  1.00 19.230          H  
ATOM  12283 3HG2 VAL A 802       3.498  10.297 118.951  1.00 19.230          H  
ATOM  12284  N   CYS A 803       1.360   6.551 116.824  1.00 11.700          N  
ATOM  12285  CA  CYS A 803       0.694   5.266 116.585  1.00 11.830          C  
ATOM  12286  C   CYS A 803      -0.320   5.207 115.425  1.00 11.710          C  
ATOM  12287  O   CYS A 803      -1.189   4.329 115.427  1.00 12.000          O  
ATOM  12288  CB  CYS A 803      -0.065   4.868 117.851  1.00 16.510          C  
ATOM  12289  SG  CYS A 803       0.965   4.596 119.307  1.00 16.510          S  
ATOM  12290  H   CYS A 803       0.766   7.346 117.022  1.00 14.040          H  
ATOM  12291  HA  CYS A 803       1.463   4.527 116.388  1.00 14.200          H  
ATOM  12292 1HB  CYS A 803      -0.778   5.653 118.100  1.00 19.810          H  
ATOM  12293 2HB  CYS A 803      -0.639   3.971 117.665  1.00 19.810          H  
ATOM  12294  N   ASN A 804      -0.266   6.070 114.409  1.00 11.320          N  
ATOM  12295  CA  ASN A 804      -1.313   6.014 113.380  1.00 11.180          C  
ATOM  12296  C   ASN A 804      -1.602   4.646 112.785  1.00 11.340          C  
ATOM  12297  O   ASN A 804      -0.728   4.014 112.195  1.00 11.140          O  
ATOM  12298  CB  ASN A 804      -1.002   6.922 112.210  1.00 15.710          C  
ATOM  12299  CG  ASN A 804      -2.159   7.001 111.245  1.00 15.710          C  
ATOM  12300  OD1 ASN A 804      -3.324   6.980 111.670  1.00 15.710          O  
ATOM  12301  ND2 ASN A 804      -1.869   7.096 109.976  1.00 15.710          N  
ATOM  12302  H   ASN A 804       0.423   6.822 114.348  1.00 13.580          H  
ATOM  12303  HA  ASN A 804      -2.238   6.360 113.844  1.00 13.420          H  
ATOM  12304 1HB  ASN A 804      -0.770   7.896 112.548  1.00 18.850          H  
ATOM  12305 2HB  ASN A 804      -0.131   6.544 111.683  1.00 18.850          H  
ATOM  12306 1HD2 ASN A 804      -2.599   7.153 109.294  1.00 18.850          H  
ATOM  12307 2HD2 ASN A 804      -0.911   7.113 109.684  1.00 18.850          H  
ATOM  12308  N   GLY A 805      -2.867   4.232 112.907  1.00 11.710          N  
ATOM  12309  CA  GLY A 805      -3.389   2.981 112.360  1.00 11.920          C  
ATOM  12310  C   GLY A 805      -3.195   1.725 113.207  1.00 12.230          C  
ATOM  12311  O   GLY A 805      -3.684   0.658 112.827  1.00 12.370          O  
ATOM  12312  H   GLY A 805      -3.506   4.831 113.413  1.00 14.050          H  
ATOM  12313 1HA  GLY A 805      -4.454   3.110 112.167  1.00 14.300          H  
ATOM  12314 2HA  GLY A 805      -2.928   2.814 111.388  1.00 14.300          H  
ATOM  12315  N   PHE A 806      -2.534   1.826 114.360  1.00 12.360          N  
ATOM  12316  CA  PHE A 806      -2.296   0.609 115.129  1.00 12.680          C  
ATOM  12317  C   PHE A 806      -2.818   0.632 116.549  1.00 13.080          C  
ATOM  12318  O   PHE A 806      -2.247   1.279 117.431  1.00 13.160          O  
ATOM  12319  CB  PHE A 806      -0.810   0.311 115.133  1.00 17.620          C  
ATOM  12320  CG  PHE A 806      -0.313   0.110 113.758  1.00 17.620          C  
ATOM  12321  CD1 PHE A 806       0.227   1.166 113.070  1.00 17.620          C  
ATOM  12322  CD2 PHE A 806      -0.420  -1.108 113.124  1.00 17.620          C  
ATOM  12323  CE1 PHE A 806       0.658   1.016 111.787  1.00 17.620          C  
ATOM  12324  CE2 PHE A 806       0.013  -1.267 111.839  1.00 17.620          C  
ATOM  12325  CZ  PHE A 806       0.556  -0.200 111.166  1.00 17.620          C  
ATOM  12326  H   PHE A 806      -2.160   2.734 114.657  1.00 14.830          H  
ATOM  12327  HA  PHE A 806      -2.793  -0.211 114.617  1.00 15.220          H  
ATOM  12328 1HB  PHE A 806      -0.269   1.149 115.575  1.00 21.150          H  
ATOM  12329 2HB  PHE A 806      -0.602  -0.582 115.712  1.00 21.150          H  
ATOM  12330  HD1 PHE A 806       0.301   2.143 113.556  1.00 21.150          H  
ATOM  12331  HD2 PHE A 806      -0.865  -1.950 113.650  1.00 21.150          H  
ATOM  12332  HE1 PHE A 806       1.074   1.877 111.262  1.00 21.150          H  
ATOM  12333  HE2 PHE A 806      -0.082  -2.233 111.348  1.00 21.150          H  
ATOM  12334  HZ  PHE A 806       0.895  -0.314 110.142  1.00 21.150          H  
ATOM  12335  N   ALA A 807      -3.865  -0.164 116.784  1.00 13.340          N  
ATOM  12336  CA  ALA A 807      -4.499  -0.232 118.097  1.00 13.740          C  
ATOM  12337  C   ALA A 807      -3.529  -0.704 119.175  1.00 14.010          C  
ATOM  12338  O   ALA A 807      -3.604  -0.239 120.312  1.00 14.230          O  
ATOM  12339  CB  ALA A 807      -5.697  -1.163 118.063  1.00 19.080          C  
ATOM  12340  H   ALA A 807      -4.256  -0.683 116.006  1.00 16.010          H  
ATOM  12341  HA  ALA A 807      -4.839   0.773 118.359  1.00 16.490          H  
ATOM  12342 1HB  ALA A 807      -6.172  -1.172 119.043  1.00 22.890          H  
ATOM  12343 2HB  ALA A 807      -6.409  -0.809 117.319  1.00 22.890          H  
ATOM  12344 3HB  ALA A 807      -5.374  -2.170 117.807  1.00 22.890          H  
ATOM  12345  N   LYS A 808      -2.611  -1.623 118.833  1.00 14.000          N  
ATOM  12346  CA  LYS A 808      -1.695  -2.120 119.856  1.00 14.280          C  
ATOM  12347  C   LYS A 808      -0.807  -0.996 120.332  1.00 14.170          C  
ATOM  12348  O   LYS A 808      -0.557  -0.844 121.530  1.00 14.450          O  
ATOM  12349  CB  LYS A 808      -0.823  -3.264 119.334  1.00 19.880          C  
ATOM  12350  CG  LYS A 808       0.156  -3.833 120.378  1.00 19.880          C  
ATOM  12351  CD  LYS A 808      -0.568  -4.561 121.519  1.00 19.880          C  
ATOM  12352  CE  LYS A 808       0.420  -5.127 122.499  1.00 19.880          C  
ATOM  12353  NZ  LYS A 808      -0.240  -5.831 123.645  1.00 19.880          N  
ATOM  12354  H   LYS A 808      -2.580  -1.980 117.890  1.00 16.800          H  
ATOM  12355  HA  LYS A 808      -2.286  -2.465 120.701  1.00 17.140          H  
ATOM  12356 1HB  LYS A 808      -1.455  -4.080 118.989  1.00 23.860          H  
ATOM  12357 2HB  LYS A 808      -0.236  -2.922 118.485  1.00 23.860          H  
ATOM  12358 1HG  LYS A 808       0.829  -4.529 119.886  1.00 23.860          H  
ATOM  12359 2HG  LYS A 808       0.762  -3.032 120.801  1.00 23.860          H  
ATOM  12360 1HD  LYS A 808      -1.203  -3.870 122.068  1.00 23.860          H  
ATOM  12361 2HD  LYS A 808      -1.183  -5.365 121.116  1.00 23.860          H  
ATOM  12362 1HE  LYS A 808       1.089  -5.822 121.987  1.00 23.860          H  
ATOM  12363 2HE  LYS A 808       1.002  -4.301 122.890  1.00 23.860          H  
ATOM  12364 1HZ  LYS A 808       0.502  -6.164 124.300  1.00 23.860          H  
ATOM  12365 2HZ  LYS A 808      -0.844  -5.191 124.135  1.00 23.860          H  
ATOM  12366 3HZ  LYS A 808      -0.777  -6.615 123.310  1.00 23.860          H  
ATOM  12367  N   CYS A 809      -0.320  -0.208 119.390  1.00 13.760          N  
ATOM  12368  CA  CYS A 809       0.520   0.899 119.746  1.00 13.580          C  
ATOM  12369  C   CYS A 809      -0.249   1.857 120.616  1.00 13.660          C  
ATOM  12370  O   CYS A 809       0.279   2.295 121.632  1.00 13.780          O  
ATOM  12371  CB  CYS A 809       1.061   1.601 118.512  1.00 19.080          C  
ATOM  12372  SG  CYS A 809       2.176   3.022 118.842  1.00 19.080          S  
ATOM  12373  H   CYS A 809      -0.543  -0.386 118.423  1.00 16.510          H  
ATOM  12374  HA  CYS A 809       1.354   0.525 120.328  1.00 16.300          H  
ATOM  12375 1HB  CYS A 809       1.616   0.876 117.921  1.00 22.900          H  
ATOM  12376 2HB  CYS A 809       0.243   1.935 117.903  1.00 22.900          H  
ATOM  12377  N   GLU A 810      -1.504   2.168 120.270  1.00 13.610          N  
ATOM  12378  CA  GLU A 810      -2.243   3.122 121.091  1.00 13.710          C  
ATOM  12379  C   GLU A 810      -2.368   2.617 122.535  1.00 14.180          C  
ATOM  12380  O   GLU A 810      -2.141   3.376 123.481  1.00 14.280          O  
ATOM  12381  CB  GLU A 810      -3.650   3.361 120.532  1.00 19.150          C  
ATOM  12382  CG  GLU A 810      -3.716   4.129 119.215  1.00 19.150          C  
ATOM  12383  CD  GLU A 810      -5.136   4.243 118.694  1.00 19.150          C  
ATOM  12384  OE1 GLU A 810      -6.004   3.632 119.274  1.00 19.150          O  
ATOM  12385  OE2 GLU A 810      -5.349   4.939 117.729  1.00 19.150          O  
ATOM  12386  H   GLU A 810      -1.907   1.790 119.404  1.00 16.330          H  
ATOM  12387  HA  GLU A 810      -1.700   4.066 121.093  1.00 16.450          H  
ATOM  12388 1HB  GLU A 810      -4.142   2.400 120.381  1.00 22.980          H  
ATOM  12389 2HB  GLU A 810      -4.238   3.914 121.265  1.00 22.980          H  
ATOM  12390 1HG  GLU A 810      -3.302   5.126 119.361  1.00 22.980          H  
ATOM  12391 2HG  GLU A 810      -3.101   3.612 118.478  1.00 22.980          H  
ATOM  12392  N   LYS A 811      -2.629   1.315 122.708  1.00 14.470          N  
ATOM  12393  CA  LYS A 811      -2.742   0.737 124.050  1.00 14.930          C  
ATOM  12394  C   LYS A 811      -1.445   0.921 124.842  1.00 15.000          C  
ATOM  12395  O   LYS A 811      -1.475   1.097 126.071  1.00 15.270          O  
ATOM  12396  CB  LYS A 811      -3.109  -0.746 123.963  1.00 20.720          C  
ATOM  12397  CG  LYS A 811      -4.541  -1.003 123.494  1.00 20.720          C  
ATOM  12398  CD  LYS A 811      -4.844  -2.492 123.360  1.00 20.720          C  
ATOM  12399  CE  LYS A 811      -6.263  -2.722 122.853  1.00 20.720          C  
ATOM  12400  NZ  LYS A 811      -6.566  -4.171 122.673  1.00 20.720          N  
ATOM  12401  H   LYS A 811      -2.821   0.737 121.880  1.00 17.360          H  
ATOM  12402  HA  LYS A 811      -3.536   1.261 124.583  1.00 17.920          H  
ATOM  12403 1HB  LYS A 811      -2.430  -1.244 123.268  1.00 24.860          H  
ATOM  12404 2HB  LYS A 811      -2.977  -1.209 124.939  1.00 24.860          H  
ATOM  12405 1HG  LYS A 811      -5.227  -0.563 124.218  1.00 24.860          H  
ATOM  12406 2HG  LYS A 811      -4.700  -0.514 122.539  1.00 24.860          H  
ATOM  12407 1HD  LYS A 811      -4.140  -2.940 122.655  1.00 24.860          H  
ATOM  12408 2HD  LYS A 811      -4.727  -2.979 124.326  1.00 24.860          H  
ATOM  12409 1HE  LYS A 811      -6.968  -2.300 123.567  1.00 24.860          H  
ATOM  12410 2HE  LYS A 811      -6.383  -2.214 121.894  1.00 24.860          H  
ATOM  12411 1HZ  LYS A 811      -7.513  -4.278 122.337  1.00 24.860          H  
ATOM  12412 2HZ  LYS A 811      -5.924  -4.569 122.002  1.00 24.860          H  
ATOM  12413 3HZ  LYS A 811      -6.467  -4.651 123.557  1.00 24.860          H  
ATOM  12414  N   LEU A 812      -0.306   0.832 124.144  1.00 14.770          N  
ATOM  12415  CA  LEU A 812       0.999   1.023 124.759  1.00 14.830          C  
ATOM  12416  C   LEU A 812       1.270   2.509 125.011  1.00 14.640          C  
ATOM  12417  O   LEU A 812       1.776   2.885 126.060  1.00 14.840          O  
ATOM  12418  CB  LEU A 812       2.076   0.397 123.862  1.00 20.740          C  
ATOM  12419  CG  LEU A 812       2.024  -1.157 123.720  1.00 20.740          C  
ATOM  12420  CD1 LEU A 812       2.995  -1.592 122.629  1.00 20.740          C  
ATOM  12421  CD2 LEU A 812       2.394  -1.823 125.052  1.00 20.740          C  
ATOM  12422  H   LEU A 812      -0.361   0.613 123.142  1.00 17.720          H  
ATOM  12423  HA  LEU A 812       0.995   0.527 125.719  1.00 17.800          H  
ATOM  12424 1HB  LEU A 812       1.974   0.816 122.867  1.00 24.890          H  
ATOM  12425 2HB  LEU A 812       3.062   0.665 124.252  1.00 24.890          H  
ATOM  12426  HG  LEU A 812       1.020  -1.464 123.428  1.00 24.890          H  
ATOM  12427 1HD1 LEU A 812       2.950  -2.663 122.518  1.00 24.890          H  
ATOM  12428 2HD1 LEU A 812       2.711  -1.123 121.696  1.00 24.890          H  
ATOM  12429 3HD1 LEU A 812       4.019  -1.291 122.897  1.00 24.890          H  
ATOM  12430 1HD2 LEU A 812       2.362  -2.893 124.947  1.00 24.890          H  
ATOM  12431 2HD2 LEU A 812       3.410  -1.515 125.341  1.00 24.890          H  
ATOM  12432 3HD2 LEU A 812       1.701  -1.534 125.831  1.00 24.890          H  
ATOM  12433  N   LEU A 813       0.863   3.390 124.093  1.00 14.270          N  
ATOM  12434  CA  LEU A 813       1.046   4.831 124.247  1.00 14.050          C  
ATOM  12435  C   LEU A 813       0.310   5.329 125.483  1.00 14.350          C  
ATOM  12436  O   LEU A 813       0.816   6.171 126.213  1.00 14.350          O  
ATOM  12437  CB  LEU A 813       0.635   5.597 122.985  1.00 19.760          C  
ATOM  12438  CG  LEU A 813       0.782   7.178 122.994  1.00 19.760          C  
ATOM  12439  CD1 LEU A 813       2.221   7.606 123.328  1.00 19.760          C  
ATOM  12440  CD2 LEU A 813       0.420   7.694 121.584  1.00 19.760          C  
ATOM  12441  H   LEU A 813       0.473   3.034 123.223  1.00 17.120          H  
ATOM  12442  HA  LEU A 813       2.100   5.008 124.389  1.00 16.860          H  
ATOM  12443 1HB  LEU A 813       1.228   5.213 122.160  1.00 23.710          H  
ATOM  12444 2HB  LEU A 813      -0.409   5.365 122.781  1.00 23.710          H  
ATOM  12445  HG  LEU A 813       0.108   7.617 123.739  1.00 23.710          H  
ATOM  12446 1HD1 LEU A 813       2.291   8.697 123.306  1.00 23.710          H  
ATOM  12447 2HD1 LEU A 813       2.497   7.251 124.324  1.00 23.710          H  
ATOM  12448 3HD1 LEU A 813       2.872   7.200 122.619  1.00 23.710          H  
ATOM  12449 1HD2 LEU A 813       0.509   8.779 121.556  1.00 23.710          H  
ATOM  12450 2HD2 LEU A 813       1.097   7.259 120.864  1.00 23.710          H  
ATOM  12451 3HD2 LEU A 813      -0.607   7.406 121.336  1.00 23.710          H  
ATOM  12452  N   GLU A 814      -0.842   4.751 125.777  1.00 14.630          N  
ATOM  12453  CA  GLU A 814      -1.619   5.115 126.962  1.00 14.950          C  
ATOM  12454  C   GLU A 814      -0.850   4.869 128.271  1.00 15.250          C  
ATOM  12455  O   GLU A 814      -1.171   5.451 129.311  1.00 15.430          O  
ATOM  12456  CB  GLU A 814      -2.952   4.363 127.008  1.00 20.800          C  
ATOM  12457  CG  GLU A 814      -3.990   4.812 125.975  1.00 20.800          C  
ATOM  12458  CD  GLU A 814      -5.284   4.018 126.027  1.00 20.800          C  
ATOM  12459  OE1 GLU A 814      -5.351   3.061 126.766  1.00 20.800          O  
ATOM  12460  OE2 GLU A 814      -6.198   4.370 125.323  1.00 20.800          O  
ATOM  12461  H   GLU A 814      -1.228   4.078 125.108  1.00 17.560          H  
ATOM  12462  HA  GLU A 814      -1.843   6.180 126.898  1.00 17.940          H  
ATOM  12463 1HB  GLU A 814      -2.762   3.304 126.831  1.00 24.960          H  
ATOM  12464 2HB  GLU A 814      -3.389   4.454 128.001  1.00 24.960          H  
ATOM  12465 1HG  GLU A 814      -4.221   5.860 126.158  1.00 24.960          H  
ATOM  12466 2HG  GLU A 814      -3.561   4.739 124.988  1.00 24.960          H  
ATOM  12467  N   GLN A 815       0.205   4.043 128.241  1.00 15.320          N  
ATOM  12468  CA  GLN A 815       0.944   3.711 129.453  1.00 15.640          C  
ATOM  12469  C   GLN A 815       1.934   4.828 129.779  1.00 15.470          C  
ATOM  12470  O   GLN A 815       2.621   4.783 130.799  1.00 15.720          O  
ATOM  12471  CB  GLN A 815       1.714   2.403 129.282  1.00 21.770          C  
ATOM  12472  CG  GLN A 815       0.852   1.217 128.883  1.00 21.770          C  
ATOM  12473  CD  GLN A 815      -0.308   0.965 129.777  1.00 21.770          C  
ATOM  12474  OE1 GLN A 815      -0.191   0.872 131.004  1.00 21.770          O  
ATOM  12475  NE2 GLN A 815      -1.477   0.847 129.147  1.00 21.770          N  
ATOM  12476  H   GLN A 815       0.510   3.626 127.362  1.00 18.380          H  
ATOM  12477  HA  GLN A 815       0.245   3.617 130.280  1.00 18.770          H  
ATOM  12478 1HB  GLN A 815       2.481   2.534 128.519  1.00 26.120          H  
ATOM  12479 2HB  GLN A 815       2.221   2.154 130.216  1.00 26.120          H  
ATOM  12480 1HG  GLN A 815       0.457   1.407 127.892  1.00 26.120          H  
ATOM  12481 2HG  GLN A 815       1.473   0.325 128.867  1.00 26.120          H  
ATOM  12482 1HE2 GLN A 815      -2.318   0.679 129.665  1.00 26.120          H  
ATOM  12483 2HE2 GLN A 815      -1.519   0.939 128.117  1.00 26.120          H  
ATOM  12484  N   TYR A 816       1.964   5.854 128.924  1.00 15.050          N  
ATOM  12485  CA  TYR A 816       2.803   7.024 129.090  1.00 14.840          C  
ATOM  12486  C   TYR A 816       1.960   8.152 129.690  1.00 14.860          C  
ATOM  12487  O   TYR A 816       2.397   9.305 129.797  1.00 14.810          O  
ATOM  12488  CB  TYR A 816       3.430   7.388 127.748  1.00 20.860          C  
ATOM  12489  CG  TYR A 816       4.429   6.338 127.293  1.00 20.860          C  
ATOM  12490  CD1 TYR A 816       4.006   5.172 126.675  1.00 20.860          C  
ATOM  12491  CD2 TYR A 816       5.763   6.550 127.492  1.00 20.860          C  
ATOM  12492  CE1 TYR A 816       4.915   4.221 126.277  1.00 20.860          C  
ATOM  12493  CE2 TYR A 816       6.676   5.617 127.093  1.00 20.860          C  
ATOM  12494  CZ  TYR A 816       6.257   4.446 126.489  1.00 20.860          C  
ATOM  12495  OH  TYR A 816       7.175   3.512 126.097  1.00 20.860          O  
ATOM  12496  H   TYR A 816       1.385   5.824 128.082  1.00 18.060          H  
ATOM  12497  HA  TYR A 816       3.602   6.793 129.794  1.00 17.810          H  
ATOM  12498 1HB  TYR A 816       2.667   7.496 126.991  1.00 25.030          H  
ATOM  12499 2HB  TYR A 816       3.939   8.328 127.833  1.00 25.030          H  
ATOM  12500  HD1 TYR A 816       2.962   4.999 126.517  1.00 25.030          H  
ATOM  12501  HD2 TYR A 816       6.097   7.453 127.970  1.00 25.030          H  
ATOM  12502  HE1 TYR A 816       4.574   3.299 125.798  1.00 25.030          H  
ATOM  12503  HE2 TYR A 816       7.735   5.798 127.262  1.00 25.030          H  
ATOM  12504  HH  TYR A 816       8.060   3.910 126.115  1.00 25.030          H  
ATOM  12505  N   GLY A 817       0.737   7.804 130.110  1.00 14.960          N  
ATOM  12506  CA  GLY A 817      -0.129   8.729 130.801  1.00 15.040          C  
ATOM  12507  C   GLY A 817      -0.474   9.974 130.025  1.00 14.710          C  
ATOM  12508  O   GLY A 817      -1.070   9.932 128.949  1.00 14.460          O  
ATOM  12509  H   GLY A 817       0.383   6.857 129.954  1.00 17.950          H  
ATOM  12510 1HA  GLY A 817      -1.050   8.207 131.064  1.00 18.050          H  
ATOM  12511 2HA  GLY A 817       0.339   9.013 131.743  1.00 18.050          H  
ATOM  12512  N   GLN A 818      -0.112  11.100 130.618  1.00 14.740          N  
ATOM  12513  CA  GLN A 818      -0.382  12.419 130.089  1.00 14.510          C  
ATOM  12514  C   GLN A 818       0.713  13.003 129.206  1.00 14.090          C  
ATOM  12515  O   GLN A 818       0.628  14.171 128.836  1.00 13.800          O  
ATOM  12516  CB  GLN A 818      -0.684  13.375 131.247  1.00 20.410          C  
ATOM  12517  CG  GLN A 818      -1.909  12.980 132.064  1.00 20.410          C  
ATOM  12518  CD  GLN A 818      -3.183  12.938 131.231  1.00 20.410          C  
ATOM  12519  OE1 GLN A 818      -3.535  13.904 130.538  1.00 20.410          O  
ATOM  12520  NE2 GLN A 818      -3.881  11.814 131.292  1.00 20.410          N  
ATOM  12521  H   GLN A 818       0.396  11.024 131.488  1.00 17.690          H  
ATOM  12522  HA  GLN A 818      -1.276  12.346 129.471  1.00 17.410          H  
ATOM  12523 1HB  GLN A 818       0.171  13.405 131.920  1.00 24.490          H  
ATOM  12524 2HB  GLN A 818      -0.833  14.380 130.873  1.00 24.490          H  
ATOM  12525 1HG  GLN A 818      -1.751  11.993 132.490  1.00 24.490          H  
ATOM  12526 2HG  GLN A 818      -2.048  13.712 132.859  1.00 24.490          H  
ATOM  12527 1HE2 GLN A 818      -4.730  11.719 130.766  1.00 24.490          H  
ATOM  12528 2HE2 GLN A 818      -3.567  11.055 131.861  1.00 24.490          H  
ATOM  12529  N   PHE A 819       1.740  12.242 128.825  1.00 14.050          N  
ATOM  12530  CA  PHE A 819       2.779  12.869 127.996  1.00 13.660          C  
ATOM  12531  C   PHE A 819       2.222  13.585 126.756  1.00 13.240          C  
ATOM  12532  O   PHE A 819       2.577  14.741 126.499  1.00 12.970          O  
ATOM  12533  CB  PHE A 819       3.800  11.844 127.526  1.00 19.280          C  
ATOM  12534  CG  PHE A 819       4.800  11.340 128.567  1.00 19.280          C  
ATOM  12535  CD1 PHE A 819       4.851  11.827 129.880  1.00 19.280          C  
ATOM  12536  CD2 PHE A 819       5.733  10.382 128.204  1.00 19.280          C  
ATOM  12537  CE1 PHE A 819       5.788  11.348 130.766  1.00 19.280          C  
ATOM  12538  CE2 PHE A 819       6.666   9.919 129.095  1.00 19.280          C  
ATOM  12539  CZ  PHE A 819       6.691  10.398 130.373  1.00 19.280          C  
ATOM  12540  H   PHE A 819       1.821  11.264 129.138  1.00 16.860          H  
ATOM  12541  HA  PHE A 819       3.284  13.630 128.589  1.00 16.390          H  
ATOM  12542 1HB  PHE A 819       3.273  10.977 127.131  1.00 23.140          H  
ATOM  12543 2HB  PHE A 819       4.337  12.274 126.721  1.00 23.140          H  
ATOM  12544  HD1 PHE A 819       4.152  12.577 130.226  1.00 23.140          H  
ATOM  12545  HD2 PHE A 819       5.724   9.992 127.192  1.00 23.140          H  
ATOM  12546  HE1 PHE A 819       5.813  11.729 131.784  1.00 23.140          H  
ATOM  12547  HE2 PHE A 819       7.391   9.169 128.787  1.00 23.140          H  
ATOM  12548  HZ  PHE A 819       7.432  10.027 131.078  1.00 23.140          H  
ATOM  12549  N   CYS A 820       1.330  12.942 125.996  1.00 13.210          N  
ATOM  12550  CA  CYS A 820       0.770  13.627 124.831  1.00 12.840          C  
ATOM  12551  C   CYS A 820      -0.086  14.826 125.228  1.00 12.810          C  
ATOM  12552  O   CYS A 820      -0.121  15.828 124.507  1.00 12.440          O  
ATOM  12553  CB  CYS A 820      -0.054  12.696 123.944  1.00 18.120          C  
ATOM  12554  SG  CYS A 820       0.904  11.476 122.937  1.00 18.120          S  
ATOM  12555  H   CYS A 820       1.049  12.000 126.228  1.00 15.850          H  
ATOM  12556  HA  CYS A 820       1.599  13.994 124.230  1.00 15.410          H  
ATOM  12557 1HB  CYS A 820      -0.738  12.133 124.582  1.00 21.750          H  
ATOM  12558 2HB  CYS A 820      -0.669  13.292 123.282  1.00 21.750          H  
ATOM  12559  N   SER A 821      -0.781  14.731 126.369  1.00 13.200          N  
ATOM  12560  CA  SER A 821      -1.640  15.814 126.833  1.00 13.210          C  
ATOM  12561  C   SER A 821      -0.797  17.039 127.134  1.00 13.000          C  
ATOM  12562  O   SER A 821      -1.175  18.152 126.770  1.00 12.760          O  
ATOM  12563  CB  SER A 821      -2.368  15.426 128.104  1.00 18.490          C  
ATOM  12564  OG  SER A 821      -3.259  14.367 127.910  1.00 18.490          O  
ATOM  12565  H   SER A 821      -0.715  13.889 126.926  1.00 15.840          H  
ATOM  12566  HA  SER A 821      -2.360  16.058 126.053  1.00 15.850          H  
ATOM  12567 1HB  SER A 821      -1.652  15.159 128.856  1.00 22.190          H  
ATOM  12568 2HB  SER A 821      -2.913  16.289 128.482  1.00 22.190          H  
ATOM  12569  HG  SER A 821      -3.575  14.142 128.813  1.00 22.190          H  
ATOM  12570  N   LYS A 822       0.355  16.829 127.781  1.00 13.100          N  
ATOM  12571  CA  LYS A 822       1.262  17.922 128.118  1.00 12.930          C  
ATOM  12572  C   LYS A 822       1.786  18.597 126.858  1.00 12.430          C  
ATOM  12573  O   LYS A 822       1.878  19.832 126.806  1.00 12.200          O  
ATOM  12574  CB  LYS A 822       2.406  17.429 129.001  1.00 18.170          C  
ATOM  12575  CG  LYS A 822       1.968  17.078 130.428  1.00 18.170          C  
ATOM  12576  CD  LYS A 822       3.137  16.598 131.288  1.00 18.170          C  
ATOM  12577  CE  LYS A 822       2.677  16.273 132.713  1.00 18.170          C  
ATOM  12578  NZ  LYS A 822       3.807  15.820 133.588  1.00 18.170          N  
ATOM  12579  H   LYS A 822       0.567  15.872 128.079  1.00 15.720          H  
ATOM  12580  HA  LYS A 822       0.701  18.666 128.683  1.00 15.520          H  
ATOM  12581 1HB  LYS A 822       2.838  16.529 128.553  1.00 21.800          H  
ATOM  12582 2HB  LYS A 822       3.184  18.185 129.049  1.00 21.800          H  
ATOM  12583 1HG  LYS A 822       1.516  17.961 130.885  1.00 21.800          H  
ATOM  12584 2HG  LYS A 822       1.211  16.293 130.382  1.00 21.800          H  
ATOM  12585 1HD  LYS A 822       3.570  15.700 130.837  1.00 21.800          H  
ATOM  12586 2HD  LYS A 822       3.904  17.371 131.328  1.00 21.800          H  
ATOM  12587 1HE  LYS A 822       2.228  17.163 133.151  1.00 21.800          H  
ATOM  12588 2HE  LYS A 822       1.926  15.482 132.670  1.00 21.800          H  
ATOM  12589 1HZ  LYS A 822       3.456  15.619 134.516  1.00 21.800          H  
ATOM  12590 2HZ  LYS A 822       4.229  14.987 133.205  1.00 21.800          H  
ATOM  12591 3HZ  LYS A 822       4.503  16.550 133.646  1.00 21.800          H  
ATOM  12592  N   ILE A 823       2.085  17.792 125.828  1.00 12.250          N  
ATOM  12593  CA  ILE A 823       2.534  18.335 124.555  1.00 11.770          C  
ATOM  12594  C   ILE A 823       1.425  19.199 123.976  1.00 11.580          C  
ATOM  12595  O   ILE A 823       1.679  20.331 123.562  1.00 11.260          O  
ATOM  12596  CB  ILE A 823       2.959  17.211 123.558  1.00 16.670          C  
ATOM  12597  CG1 ILE A 823       4.273  16.520 124.083  1.00 16.670          C  
ATOM  12598  CG2 ILE A 823       3.115  17.754 122.103  1.00 16.670          C  
ATOM  12599  CD1 ILE A 823       4.660  15.219 123.373  1.00 16.670          C  
ATOM  12600  H   ILE A 823       2.042  16.777 125.979  1.00 14.700          H  
ATOM  12601  HA  ILE A 823       3.393  18.970 124.741  1.00 14.120          H  
ATOM  12602  HB  ILE A 823       2.186  16.446 123.553  1.00 20.000          H  
ATOM  12603 1HG1 ILE A 823       5.095  17.217 123.986  1.00 20.000          H  
ATOM  12604 2HG1 ILE A 823       4.141  16.295 125.140  1.00 20.000          H  
ATOM  12605 1HG2 ILE A 823       3.382  16.948 121.428  1.00 20.000          H  
ATOM  12606 2HG2 ILE A 823       2.177  18.184 121.771  1.00 20.000          H  
ATOM  12607 3HG2 ILE A 823       3.880  18.507 122.075  1.00 20.000          H  
ATOM  12608 1HD1 ILE A 823       5.569  14.819 123.819  1.00 20.000          H  
ATOM  12609 2HD1 ILE A 823       3.856  14.497 123.489  1.00 20.000          H  
ATOM  12610 3HD1 ILE A 823       4.831  15.399 122.326  1.00 20.000          H  
ATOM  12611  N   ASN A 824       0.190  18.688 123.971  1.00 11.790          N  
ATOM  12612  CA  ASN A 824      -0.929  19.445 123.436  1.00 11.650          C  
ATOM  12613  C   ASN A 824      -1.183  20.743 124.189  1.00 11.690          C  
ATOM  12614  O   ASN A 824      -1.481  21.764 123.563  1.00 11.410          O  
ATOM  12615  CB  ASN A 824      -2.187  18.607 123.446  1.00 16.370          C  
ATOM  12616  CG  ASN A 824      -2.171  17.554 122.408  1.00 16.370          C  
ATOM  12617  OD1 ASN A 824      -1.397  17.615 121.454  1.00 16.370          O  
ATOM  12618  ND2 ASN A 824      -3.023  16.574 122.553  1.00 16.370          N  
ATOM  12619  H   ASN A 824       0.043  17.732 124.307  1.00 14.150          H  
ATOM  12620  HA  ASN A 824      -0.704  19.710 122.412  1.00 13.980          H  
ATOM  12621 1HB  ASN A 824      -2.301  18.137 124.420  1.00 19.640          H  
ATOM  12622 2HB  ASN A 824      -3.052  19.246 123.288  1.00 19.640          H  
ATOM  12623 1HD2 ASN A 824      -3.051  15.850 121.868  1.00 19.640          H  
ATOM  12624 2HD2 ASN A 824      -3.644  16.554 123.336  1.00 19.640          H  
ATOM  12625  N   GLN A 825      -1.037  20.727 125.516  1.00 12.050          N  
ATOM  12626  CA  GLN A 825      -1.257  21.928 126.307  1.00 12.140          C  
ATOM  12627  C   GLN A 825      -0.237  23.002 125.974  1.00 11.800          C  
ATOM  12628  O   GLN A 825      -0.598  24.173 125.812  1.00 11.640          O  
ATOM  12629  CB  GLN A 825      -1.180  21.588 127.793  1.00 16.960          C  
ATOM  12630  CG  GLN A 825      -2.348  20.762 128.305  1.00 16.960          C  
ATOM  12631  CD  GLN A 825      -2.104  20.235 129.702  1.00 16.960          C  
ATOM  12632  OE1 GLN A 825      -0.964  20.250 130.180  1.00 16.960          O  
ATOM  12633  NE2 GLN A 825      -3.159  19.772 130.361  1.00 16.960          N  
ATOM  12634  H   GLN A 825      -0.835  19.836 125.979  1.00 14.460          H  
ATOM  12635  HA  GLN A 825      -2.249  22.314 126.080  1.00 14.570          H  
ATOM  12636 1HB  GLN A 825      -0.268  21.021 127.974  1.00 20.350          H  
ATOM  12637 2HB  GLN A 825      -1.118  22.504 128.377  1.00 20.350          H  
ATOM  12638 1HG  GLN A 825      -3.224  21.405 128.341  1.00 20.350          H  
ATOM  12639 2HG  GLN A 825      -2.535  19.936 127.640  1.00 20.350          H  
ATOM  12640 1HE2 GLN A 825      -3.054  19.413 131.290  1.00 20.350          H  
ATOM  12641 2HE2 GLN A 825      -4.065  19.782 129.933  1.00 20.350          H  
ATOM  12642  N   ALA A 826       1.035  22.609 125.856  1.00 11.690          N  
ATOM  12643  CA  ALA A 826       2.087  23.546 125.502  1.00 11.390          C  
ATOM  12644  C   ALA A 826       1.871  24.106 124.086  1.00 10.930          C  
ATOM  12645  O   ALA A 826       2.045  25.312 123.866  1.00 10.710          O  
ATOM  12646  CB  ALA A 826       3.425  22.859 125.643  1.00 16.070          C  
ATOM  12647  H   ALA A 826       1.277  21.629 126.050  1.00 14.030          H  
ATOM  12648  HA  ALA A 826       2.050  24.385 126.195  1.00 13.670          H  
ATOM  12649 1HB  ALA A 826       4.227  23.545 125.400  1.00 19.280          H  
ATOM  12650 2HB  ALA A 826       3.541  22.507 126.666  1.00 19.280          H  
ATOM  12651 3HB  ALA A 826       3.447  22.018 124.990  1.00 19.280          H  
ATOM  12652  N   LEU A 827       1.437  23.251 123.138  1.00 10.790          N  
ATOM  12653  CA  LEU A 827       1.171  23.700 121.771  1.00 10.360          C  
ATOM  12654  C   LEU A 827       0.024  24.678 121.754  1.00 10.360          C  
ATOM  12655  O   LEU A 827       0.097  25.686 121.058  1.00 10.050          O  
ATOM  12656  CB  LEU A 827       0.792  22.521 120.871  1.00 14.680          C  
ATOM  12657  CG  LEU A 827       1.884  21.528 120.549  1.00 14.680          C  
ATOM  12658  CD1 LEU A 827       1.291  20.352 119.965  1.00 14.680          C  
ATOM  12659  CD2 LEU A 827       2.879  22.118 119.549  1.00 14.680          C  
ATOM  12660  H   LEU A 827       1.334  22.256 123.365  1.00 12.950          H  
ATOM  12661  HA  LEU A 827       2.055  24.200 121.388  1.00 12.430          H  
ATOM  12662 1HB  LEU A 827      -0.021  21.980 121.344  1.00 17.610          H  
ATOM  12663 2HB  LEU A 827       0.427  22.922 119.921  1.00 17.610          H  
ATOM  12664  HG  LEU A 827       2.374  21.249 121.440  1.00 17.610          H  
ATOM  12665 1HD1 LEU A 827       2.083  19.654 119.764  1.00 17.610          H  
ATOM  12666 2HD1 LEU A 827       0.588  19.902 120.643  1.00 17.610          H  
ATOM  12667 3HD1 LEU A 827       0.789  20.629 119.058  1.00 17.610          H  
ATOM  12668 1HD2 LEU A 827       3.652  21.385 119.331  1.00 17.610          H  
ATOM  12669 2HD2 LEU A 827       2.362  22.383 118.625  1.00 17.610          H  
ATOM  12670 3HD2 LEU A 827       3.338  23.003 119.948  1.00 17.610          H  
ATOM  12671  N   HIS A 828      -1.027  24.392 122.538  1.00 10.730          N  
ATOM  12672  CA  HIS A 828      -2.196  25.250 122.640  1.00 10.780          C  
ATOM  12673  C   HIS A 828      -1.772  26.589 123.176  1.00 10.730          C  
ATOM  12674  O   HIS A 828      -2.094  27.626 122.603  1.00 10.490          O  
ATOM  12675  CB  HIS A 828      -3.275  24.647 123.542  1.00 15.070          C  
ATOM  12676  CG  HIS A 828      -4.491  25.525 123.681  1.00 15.070          C  
ATOM  12677  ND1 HIS A 828      -5.400  25.709 122.656  1.00 15.070          N  
ATOM  12678  CD2 HIS A 828      -4.947  26.262 124.722  1.00 15.070          C  
ATOM  12679  CE1 HIS A 828      -6.360  26.524 123.064  1.00 15.070          C  
ATOM  12680  NE2 HIS A 828      -6.112  26.866 124.312  1.00 15.070          N  
ATOM  12681  H   HIS A 828      -1.038  23.512 123.058  1.00 12.880          H  
ATOM  12682  HA  HIS A 828      -2.630  25.400 121.655  1.00 12.940          H  
ATOM  12683 1HB  HIS A 828      -3.582  23.680 123.146  1.00 18.090          H  
ATOM  12684 2HB  HIS A 828      -2.864  24.473 124.533  1.00 18.090          H  
ATOM  12685  HD2 HIS A 828      -4.478  26.352 125.702  1.00 18.090          H  
ATOM  12686  HE1 HIS A 828      -7.213  26.852 122.472  1.00 18.090          H  
ATOM  12687  HE2 HIS A 828      -6.686  27.475 124.879  1.00 18.090          H  
ATOM  12688  N   GLY A 829      -1.010  26.587 124.268  1.00 10.950          N  
ATOM  12689  CA  GLY A 829      -0.532  27.826 124.840  1.00 10.940          C  
ATOM  12690  C   GLY A 829       0.146  28.648 123.755  1.00 10.460          C  
ATOM  12691  O   GLY A 829      -0.183  29.824 123.552  1.00 10.310          O  
ATOM  12692  H   GLY A 829      -0.773  25.702 124.724  1.00 13.140          H  
ATOM  12693 1HA  GLY A 829      -1.363  28.381 125.272  1.00 13.130          H  
ATOM  12694 2HA  GLY A 829       0.177  27.604 125.639  1.00 13.130          H  
ATOM  12695  N   ALA A 830       1.110  28.042 123.052  1.00 10.240          N  
ATOM  12696  CA  ALA A 830       1.808  28.777 122.017  1.00  9.790          C  
ATOM  12697  C   ALA A 830       0.860  29.277 120.918  1.00  9.490          C  
ATOM  12698  O   ALA A 830       0.930  30.447 120.531  1.00  9.220          O  
ATOM  12699  CB  ALA A 830       2.881  27.884 121.390  1.00 13.890          C  
ATOM  12700  H   ALA A 830       1.356  27.066 123.261  1.00 12.290          H  
ATOM  12701  HA  ALA A 830       2.280  29.637 122.484  1.00 11.750          H  
ATOM  12702 1HB  ALA A 830       3.429  28.435 120.636  1.00 16.660          H  
ATOM  12703 2HB  ALA A 830       3.558  27.546 122.159  1.00 16.660          H  
ATOM  12704 3HB  ALA A 830       2.402  27.020 120.931  1.00 16.660          H  
ATOM  12705  N   ASN A 831      -0.084  28.445 120.477  1.00  9.580          N  
ATOM  12706  CA  ASN A 831      -0.972  28.813 119.381  1.00  9.340          C  
ATOM  12707  C   ASN A 831      -1.953  29.915 119.745  1.00  9.420          C  
ATOM  12708  O   ASN A 831      -2.207  30.822 118.956  1.00  9.130          O  
ATOM  12709  CB  ASN A 831      -1.723  27.591 118.939  1.00 13.170          C  
ATOM  12710  CG  ASN A 831      -0.808  26.640 118.309  1.00 13.170          C  
ATOM  12711  OD1 ASN A 831       0.286  27.019 117.870  1.00 13.170          O  
ATOM  12712  ND2 ASN A 831      -1.200  25.411 118.273  1.00 13.170          N  
ATOM  12713  H   ASN A 831      -0.119  27.490 120.842  1.00 11.500          H  
ATOM  12714  HA  ASN A 831      -0.364  29.172 118.555  1.00 11.210          H  
ATOM  12715 1HB  ASN A 831      -2.195  27.118 119.802  1.00 15.810          H  
ATOM  12716 2HB  ASN A 831      -2.504  27.865 118.232  1.00 15.810          H  
ATOM  12717 1HD2 ASN A 831      -0.594  24.715 117.878  1.00 15.810          H  
ATOM  12718 2HD2 ASN A 831      -2.087  25.151 118.650  1.00 15.810          H  
ATOM  12719  N   LEU A 832      -2.467  29.871 120.965  1.00  9.830          N  
ATOM  12720  CA  LEU A 832      -3.425  30.847 121.452  1.00  9.970          C  
ATOM  12721  C   LEU A 832      -2.766  32.217 121.527  1.00  9.740          C  
ATOM  12722  O   LEU A 832      -3.322  33.224 121.061  1.00  9.600          O  
ATOM  12723  CB  LEU A 832      -3.925  30.404 122.836  1.00 13.900          C  
ATOM  12724  CG  LEU A 832      -4.983  31.282 123.558  1.00 13.900          C  
ATOM  12725  CD1 LEU A 832      -6.270  31.365 122.725  1.00 13.900          C  
ATOM  12726  CD2 LEU A 832      -5.258  30.665 124.925  1.00 13.900          C  
ATOM  12727  H   LEU A 832      -2.228  29.082 121.566  1.00 11.800          H  
ATOM  12728  HA  LEU A 832      -4.252  30.888 120.749  1.00 11.960          H  
ATOM  12729 1HB  LEU A 832      -4.339  29.399 122.736  1.00 16.680          H  
ATOM  12730 2HB  LEU A 832      -3.054  30.330 123.494  1.00 16.680          H  
ATOM  12731  HG  LEU A 832      -4.598  32.299 123.690  1.00 16.680          H  
ATOM  12732 1HD1 LEU A 832      -7.000  31.982 123.254  1.00 16.680          H  
ATOM  12733 2HD1 LEU A 832      -6.066  31.820 121.757  1.00 16.680          H  
ATOM  12734 3HD1 LEU A 832      -6.678  30.365 122.579  1.00 16.680          H  
ATOM  12735 1HD2 LEU A 832      -5.991  31.271 125.460  1.00 16.680          H  
ATOM  12736 2HD2 LEU A 832      -5.642  29.658 124.799  1.00 16.680          H  
ATOM  12737 3HD2 LEU A 832      -4.329  30.630 125.498  1.00 16.680          H  
ATOM  12738  N   ARG A 833      -1.533  32.240 122.049  1.00  9.690          N  
ATOM  12739  CA  ARG A 833      -0.780  33.473 122.188  1.00  9.480          C  
ATOM  12740  C   ARG A 833      -0.587  34.154 120.842  1.00  9.010          C  
ATOM  12741  O   ARG A 833      -0.674  35.378 120.757  1.00  8.870          O  
ATOM  12742  CB  ARG A 833       0.568  33.210 122.829  1.00 13.360          C  
ATOM  12743  CG  ARG A 833       0.538  32.865 124.306  1.00 13.360          C  
ATOM  12744  CD  ARG A 833       1.892  32.495 124.804  1.00 13.360          C  
ATOM  12745  NE  ARG A 833       1.868  32.127 126.213  1.00 13.360          N  
ATOM  12746  CZ  ARG A 833       2.910  31.612 126.909  1.00 13.360          C  
ATOM  12747  NH1 ARG A 833       4.080  31.414 126.334  1.00 13.360          N  
ATOM  12748  NH2 ARG A 833       2.752  31.302 128.187  1.00 13.360          N  
ATOM  12749  H   ARG A 833      -1.130  31.371 122.416  1.00 11.630          H  
ATOM  12750  HA  ARG A 833      -1.343  34.143 122.842  1.00 11.380          H  
ATOM  12751 1HB  ARG A 833       1.070  32.401 122.301  1.00 16.030          H  
ATOM  12752 2HB  ARG A 833       1.167  34.077 122.728  1.00 16.030          H  
ATOM  12753 1HG  ARG A 833       0.203  33.738 124.863  1.00 16.030          H  
ATOM  12754 2HG  ARG A 833      -0.146  32.049 124.491  1.00 16.030          H  
ATOM  12755 1HD  ARG A 833       2.251  31.639 124.232  1.00 16.030          H  
ATOM  12756 2HD  ARG A 833       2.572  33.338 124.675  1.00 16.030          H  
ATOM  12757  HE  ARG A 833       0.996  32.260 126.711  1.00 16.030          H  
ATOM  12758 1HH1 ARG A 833       4.227  31.652 125.364  1.00 16.030          H  
ATOM  12759 2HH1 ARG A 833       4.847  31.022 126.872  1.00 16.030          H  
ATOM  12760 1HH2 ARG A 833       1.859  31.450 128.639  1.00 16.030          H  
ATOM  12761 2HH2 ARG A 833       3.524  30.918 128.714  1.00 16.030          H  
ATOM  12762  N   GLN A 834      -0.465  33.377 119.764  1.00  8.790          N  
ATOM  12763  CA  GLN A 834      -0.237  33.981 118.460  1.00  8.330          C  
ATOM  12764  C   GLN A 834      -1.384  34.906 118.059  1.00  8.330          C  
ATOM  12765  O   GLN A 834      -1.151  35.892 117.353  1.00  8.040          O  
ATOM  12766  CB  GLN A 834      -0.096  32.932 117.360  1.00 11.850          C  
ATOM  12767  CG  GLN A 834       0.971  31.939 117.623  1.00 11.850          C  
ATOM  12768  CD  GLN A 834       2.249  32.513 118.105  1.00 11.850          C  
ATOM  12769  OE1 GLN A 834       2.913  33.316 117.463  1.00 11.850          O  
ATOM  12770  NE2 GLN A 834       2.613  32.088 119.288  1.00 11.850          N  
ATOM  12771  H   GLN A 834      -0.414  32.360 119.887  1.00 10.550          H  
ATOM  12772  HA  GLN A 834       0.669  34.576 118.507  1.00 10.000          H  
ATOM  12773 1HB  GLN A 834      -1.036  32.388 117.266  1.00 14.220          H  
ATOM  12774 2HB  GLN A 834       0.093  33.409 116.409  1.00 14.220          H  
ATOM  12775 1HG  GLN A 834       0.610  31.255 118.342  1.00 14.220          H  
ATOM  12776 2HG  GLN A 834       1.175  31.406 116.688  1.00 14.220          H  
ATOM  12777 1HE2 GLN A 834       3.468  32.390 119.727  1.00 14.220          H  
ATOM  12778 2HE2 GLN A 834       2.013  31.436 119.780  1.00 14.220          H  
ATOM  12779  N   ASP A 835      -2.621  34.612 118.484  1.00  8.690          N  
ATOM  12780  CA  ASP A 835      -3.721  35.475 118.095  1.00  8.740          C  
ATOM  12781  C   ASP A 835      -3.769  36.668 119.013  1.00  8.840          C  
ATOM  12782  O   ASP A 835      -4.114  37.769 118.574  1.00  8.700          O  
ATOM  12783  CB  ASP A 835      -5.051  34.732 118.087  1.00 12.220          C  
ATOM  12784  CG  ASP A 835      -5.149  33.725 116.944  1.00 12.220          C  
ATOM  12785  OD1 ASP A 835      -4.985  34.132 115.812  1.00 12.220          O  
ATOM  12786  OD2 ASP A 835      -5.432  32.575 117.165  1.00 12.220          O  
ATOM  12787  H   ASP A 835      -2.809  33.810 119.095  1.00 10.430          H  
ATOM  12788  HA  ASP A 835      -3.539  35.833 117.084  1.00 10.490          H  
ATOM  12789 1HB  ASP A 835      -5.165  34.199 119.037  1.00 14.660          H  
ATOM  12790 2HB  ASP A 835      -5.870  35.445 118.011  1.00 14.660          H  
ATOM  12791  N   ASP A 836      -3.397  36.477 120.280  1.00  9.090          N  
ATOM  12792  CA  ASP A 836      -3.361  37.616 121.190  1.00  9.190          C  
ATOM  12793  C   ASP A 836      -2.290  38.612 120.725  1.00  8.790          C  
ATOM  12794  O   ASP A 836      -2.488  39.826 120.816  1.00  8.730          O  
ATOM  12795  CB  ASP A 836      -3.059  37.197 122.629  1.00 12.830          C  
ATOM  12796  CG  ASP A 836      -4.207  36.461 123.351  1.00 12.830          C  
ATOM  12797  OD1 ASP A 836      -5.330  36.469 122.890  1.00 12.830          O  
ATOM  12798  OD2 ASP A 836      -3.928  35.897 124.381  1.00 12.830          O  
ATOM  12799  H   ASP A 836      -3.192  35.522 120.604  1.00 10.910          H  
ATOM  12800  HA  ASP A 836      -4.330  38.111 121.167  1.00 11.030          H  
ATOM  12801 1HB  ASP A 836      -2.181  36.552 122.629  1.00 15.390          H  
ATOM  12802 2HB  ASP A 836      -2.803  38.083 123.207  1.00 15.390          H  
ATOM  12803  N   PHE A 837      -1.157  38.100 120.204  1.00  8.500          N  
ATOM  12804  CA  PHE A 837      -0.065  38.964 119.746  1.00  8.120          C  
ATOM  12805  C   PHE A 837      -0.553  39.804 118.583  1.00  7.840          C  
ATOM  12806  O   PHE A 837      -0.377  41.027 118.567  1.00  7.700          O  
ATOM  12807  CB  PHE A 837       1.128  38.152 119.206  1.00 11.520          C  
ATOM  12808  CG  PHE A 837       1.881  37.268 120.168  1.00 11.520          C  
ATOM  12809  CD1 PHE A 837       2.634  36.221 119.650  1.00 11.520          C  
ATOM  12810  CD2 PHE A 837       1.835  37.424 121.543  1.00 11.520          C  
ATOM  12811  CE1 PHE A 837       3.303  35.368 120.458  1.00 11.520          C  
ATOM  12812  CE2 PHE A 837       2.513  36.555 122.350  1.00 11.520          C  
ATOM  12813  CZ  PHE A 837       3.243  35.520 121.791  1.00 11.520          C  
ATOM  12814  H   PHE A 837      -1.046  37.082 120.187  1.00 10.200          H  
ATOM  12815  HA  PHE A 837       0.242  39.627 120.551  1.00  9.740          H  
ATOM  12816 1HB  PHE A 837       0.781  37.513 118.393  1.00 13.820          H  
ATOM  12817 2HB  PHE A 837       1.851  38.838 118.763  1.00 13.820          H  
ATOM  12818  HD1 PHE A 837       2.681  36.081 118.574  1.00 13.820          H  
ATOM  12819  HD2 PHE A 837       1.251  38.224 121.985  1.00 13.820          H  
ATOM  12820  HE1 PHE A 837       3.890  34.553 120.035  1.00 13.820          H  
ATOM  12821  HE2 PHE A 837       2.474  36.671 123.431  1.00 13.820          H  
ATOM  12822  HZ  PHE A 837       3.778  34.817 122.429  1.00 13.820          H  
ATOM  12823  N   VAL A 838      -1.228  39.150 117.636  1.00  7.810          N  
ATOM  12824  CA  VAL A 838      -1.744  39.837 116.475  1.00  7.600          C  
ATOM  12825  C   VAL A 838      -2.793  40.858 116.863  1.00  7.830          C  
ATOM  12826  O   VAL A 838      -2.727  42.000 116.427  1.00  7.660          O  
ATOM  12827  CB  VAL A 838      -2.285  38.805 115.467  1.00 10.720          C  
ATOM  12828  CG1 VAL A 838      -3.051  39.461 114.333  1.00 10.720          C  
ATOM  12829  CG2 VAL A 838      -1.091  38.047 114.881  1.00 10.720          C  
ATOM  12830  H   VAL A 838      -1.334  38.132 117.713  1.00  9.370          H  
ATOM  12831  HA  VAL A 838      -0.915  40.359 116.003  1.00  9.120          H  
ATOM  12832  HB  VAL A 838      -2.956  38.119 115.986  1.00 12.870          H  
ATOM  12833 1HG1 VAL A 838      -3.406  38.696 113.653  1.00 12.870          H  
ATOM  12834 2HG1 VAL A 838      -3.893  39.999 114.733  1.00 12.870          H  
ATOM  12835 3HG1 VAL A 838      -2.426  40.131 113.793  1.00 12.870          H  
ATOM  12836 1HG2 VAL A 838      -1.444  37.296 114.178  1.00 12.870          H  
ATOM  12837 2HG2 VAL A 838      -0.435  38.748 114.366  1.00 12.870          H  
ATOM  12838 3HG2 VAL A 838      -0.538  37.561 115.677  1.00 12.870          H  
ATOM  12839  N   ARG A 839      -3.756  40.503 117.698  1.00  8.240          N  
ATOM  12840  CA  ARG A 839      -4.742  41.510 118.042  1.00  8.480          C  
ATOM  12841  C   ARG A 839      -4.127  42.710 118.754  1.00  8.440          C  
ATOM  12842  O   ARG A 839      -4.371  43.858 118.379  1.00  8.390          O  
ATOM  12843  CB  ARG A 839      -5.829  40.920 118.903  1.00 11.780          C  
ATOM  12844  CG  ARG A 839      -6.767  39.984 118.179  1.00 11.780          C  
ATOM  12845  CD  ARG A 839      -7.722  39.387 119.107  1.00 11.780          C  
ATOM  12846  NE  ARG A 839      -8.648  40.384 119.657  1.00 11.780          N  
ATOM  12847  CZ  ARG A 839      -9.350  40.243 120.802  1.00 11.780          C  
ATOM  12848  NH1 ARG A 839      -9.219  39.151 121.540  1.00 11.780          N  
ATOM  12849  NH2 ARG A 839     -10.168  41.210 121.184  1.00 11.780          N  
ATOM  12850  H   ARG A 839      -3.812  39.549 118.069  1.00  9.890          H  
ATOM  12851  HA  ARG A 839      -5.201  41.860 117.125  1.00 10.180          H  
ATOM  12852 1HB  ARG A 839      -5.371  40.361 119.722  1.00 14.130          H  
ATOM  12853 2HB  ARG A 839      -6.418  41.725 119.342  1.00 14.130          H  
ATOM  12854 1HG  ARG A 839      -7.327  40.549 117.432  1.00 14.130          H  
ATOM  12855 2HG  ARG A 839      -6.201  39.190 117.691  1.00 14.130          H  
ATOM  12856 1HD  ARG A 839      -8.306  38.642 118.585  1.00 14.130          H  
ATOM  12857 2HD  ARG A 839      -7.173  38.919 119.922  1.00 14.130          H  
ATOM  12858  HE  ARG A 839      -8.792  41.261 119.112  1.00 14.130          H  
ATOM  12859 1HH1 ARG A 839      -8.584  38.418 121.254  1.00 14.130          H  
ATOM  12860 2HH1 ARG A 839      -9.742  39.051 122.399  1.00 14.130          H  
ATOM  12861 1HH2 ARG A 839     -10.260  42.049 120.612  1.00 14.130          H  
ATOM  12862 2HH2 ARG A 839     -10.695  41.124 122.036  1.00 14.130          H  
ATOM  12863  N   ASN A 840      -3.195  42.474 119.685  1.00  8.450          N  
ATOM  12864  CA  ASN A 840      -2.607  43.580 120.431  1.00  8.430          C  
ATOM  12865  C   ASN A 840      -1.913  44.600 119.531  1.00  8.010          C  
ATOM  12866  O   ASN A 840      -1.898  45.807 119.823  1.00  8.000          O  
ATOM  12867  CB  ASN A 840      -1.618  43.044 121.448  1.00 11.810          C  
ATOM  12868  CG  ASN A 840      -2.286  42.361 122.605  1.00 11.810          C  
ATOM  12869  OD1 ASN A 840      -3.477  42.557 122.880  1.00 11.810          O  
ATOM  12870  ND2 ASN A 840      -1.532  41.555 123.301  1.00 11.810          N  
ATOM  12871  H   ASN A 840      -2.951  41.514 119.949  1.00 10.140          H  
ATOM  12872  HA  ASN A 840      -3.410  44.099 120.954  1.00 10.120          H  
ATOM  12873 1HB  ASN A 840      -0.960  42.323 120.954  1.00 14.170          H  
ATOM  12874 2HB  ASN A 840      -0.994  43.856 121.819  1.00 14.170          H  
ATOM  12875 1HD2 ASN A 840      -1.915  41.069 124.082  1.00 14.170          H  
ATOM  12876 2HD2 ASN A 840      -0.576  41.420 123.048  1.00 14.170          H  
ATOM  12877  N   LEU A 841      -1.326  44.130 118.438  1.00  7.670          N  
ATOM  12878  CA  LEU A 841      -0.609  45.009 117.537  1.00  7.280          C  
ATOM  12879  C   LEU A 841      -1.393  45.544 116.351  1.00  7.230          C  
ATOM  12880  O   LEU A 841      -1.182  46.684 115.930  1.00  7.130          O  
ATOM  12881  CB  LEU A 841       0.546  44.230 116.985  1.00 10.350          C  
ATOM  12882  CG  LEU A 841       1.524  43.730 117.951  1.00 10.350          C  
ATOM  12883  CD1 LEU A 841       2.441  42.919 117.217  1.00 10.350          C  
ATOM  12884  CD2 LEU A 841       2.200  44.844 118.599  1.00 10.350          C  
ATOM  12885  H   LEU A 841      -1.324  43.117 118.266  1.00  9.200          H  
ATOM  12886  HA  LEU A 841      -0.276  45.873 118.097  1.00  8.740          H  
ATOM  12887 1HB  LEU A 841       0.160  43.378 116.445  1.00 12.420          H  
ATOM  12888 2HB  LEU A 841       1.071  44.866 116.308  1.00 12.420          H  
ATOM  12889  HG  LEU A 841       1.049  43.110 118.708  1.00 12.420          H  
ATOM  12890 1HD1 LEU A 841       3.185  42.532 117.865  1.00 12.420          H  
ATOM  12891 2HD1 LEU A 841       1.883  42.106 116.765  1.00 12.420          H  
ATOM  12892 3HD1 LEU A 841       2.900  43.520 116.460  1.00 12.420          H  
ATOM  12893 1HD2 LEU A 841       2.934  44.444 119.270  1.00 12.420          H  
ATOM  12894 2HD2 LEU A 841       2.674  45.462 117.852  1.00 12.420          H  
ATOM  12895 3HD2 LEU A 841       1.510  45.432 119.159  1.00 12.420          H  
ATOM  12896  N   PHE A 842      -2.255  44.721 115.776  1.00  7.330          N  
ATOM  12897  CA  PHE A 842      -2.996  45.111 114.597  1.00  7.300          C  
ATOM  12898  C   PHE A 842      -4.155  46.040 114.969  1.00  7.680          C  
ATOM  12899  O   PHE A 842      -4.366  47.051 114.295  1.00  7.660          O  
ATOM  12900  CB  PHE A 842      -3.426  43.862 113.844  1.00 10.230          C  
ATOM  12901  CG  PHE A 842      -2.271  43.131 113.091  1.00 10.230          C  
ATOM  12902  CD1 PHE A 842      -1.211  42.515 113.784  1.00 10.230          C  
ATOM  12903  CD2 PHE A 842      -2.275  43.005 111.716  1.00 10.230          C  
ATOM  12904  CE1 PHE A 842      -0.218  41.821 113.138  1.00 10.230          C  
ATOM  12905  CE2 PHE A 842      -1.268  42.298 111.069  1.00 10.230          C  
ATOM  12906  CZ  PHE A 842      -0.250  41.709 111.784  1.00 10.230          C  
ATOM  12907  H   PHE A 842      -2.397  43.781 116.147  1.00  8.800          H  
ATOM  12908  HA  PHE A 842      -2.324  45.665 113.943  1.00  8.760          H  
ATOM  12909 1HB  PHE A 842      -3.836  43.173 114.550  1.00 12.280          H  
ATOM  12910 2HB  PHE A 842      -4.205  44.112 113.128  1.00 12.280          H  
ATOM  12911  HD1 PHE A 842      -1.162  42.572 114.841  1.00 12.280          H  
ATOM  12912  HD2 PHE A 842      -3.076  43.459 111.135  1.00 12.280          H  
ATOM  12913  HE1 PHE A 842       0.593  41.354 113.707  1.00 12.280          H  
ATOM  12914  HE2 PHE A 842      -1.278  42.201 109.984  1.00 12.280          H  
ATOM  12915  HZ  PHE A 842       0.533  41.157 111.255  1.00 12.280          H  
ATOM  12916  N   GLU A 843      -4.839  45.797 116.105  1.00  8.030          N  
ATOM  12917  CA  GLU A 843      -5.972  46.632 116.517  1.00  8.400          C  
ATOM  12918  C   GLU A 843      -5.453  47.928 117.160  1.00  8.450          C  
ATOM  12919  O   GLU A 843      -5.638  48.179 118.353  1.00  8.790          O  
ATOM  12920  CB  GLU A 843      -6.842  45.881 117.547  1.00 11.610          C  
ATOM  12921  CG  GLU A 843      -7.507  44.573 117.060  1.00 11.610          C  
ATOM  12922  CD  GLU A 843      -8.271  43.845 118.163  1.00 11.610          C  
ATOM  12923  OE1 GLU A 843      -8.210  44.277 119.283  1.00 11.610          O  
ATOM  12924  OE2 GLU A 843      -8.919  42.858 117.882  1.00 11.610          O  
ATOM  12925  H   GLU A 843      -4.618  44.996 116.700  1.00  9.640          H  
ATOM  12926  HA  GLU A 843      -6.567  46.887 115.646  1.00 10.080          H  
ATOM  12927 1HB  GLU A 843      -6.237  45.639 118.418  1.00 13.930          H  
ATOM  12928 2HB  GLU A 843      -7.641  46.541 117.885  1.00 13.930          H  
ATOM  12929 1HG  GLU A 843      -8.193  44.803 116.273  1.00 13.930          H  
ATOM  12930 2HG  GLU A 843      -6.739  43.917 116.657  1.00 13.930          H  
ATOM  12931  N   SER A 844      -4.811  48.756 116.336  1.00  8.120          N  
ATOM  12932  CA  SER A 844      -4.162  49.988 116.751  1.00  8.100          C  
ATOM  12933  C   SER A 844      -5.115  51.170 116.907  1.00  8.230          C  
ATOM  12934  O   SER A 844      -4.827  52.122 117.648  1.00  8.260          O  
ATOM  12935  CB  SER A 844      -3.116  50.315 115.723  1.00 11.350          C  
ATOM  12936  OG  SER A 844      -3.727  50.636 114.515  1.00 11.350          O  
ATOM  12937  H   SER A 844      -4.722  48.456 115.366  1.00  9.740          H  
ATOM  12938  HA  SER A 844      -3.677  49.804 117.709  1.00  9.720          H  
ATOM  12939 1HB  SER A 844      -2.504  51.135 116.057  1.00 13.620          H  
ATOM  12940 2HB  SER A 844      -2.462  49.449 115.584  1.00 13.620          H  
ATOM  12941  HG  SER A 844      -3.011  50.773 113.893  1.00 13.620          H  
ATOM  12942  N   VAL A 845      -6.263  51.114 116.234  1.00  8.320          N  
ATOM  12943  CA  VAL A 845      -7.257  52.174 116.316  1.00  8.480          C  
ATOM  12944  C   VAL A 845      -8.583  51.525 116.722  1.00  8.880          C  
ATOM  12945  O   VAL A 845      -9.048  50.608 116.048  1.00  8.910          O  
ATOM  12946  CB  VAL A 845      -7.396  52.919 114.956  1.00 11.810          C  
ATOM  12947  CG1 VAL A 845      -8.442  54.021 115.075  1.00 11.810          C  
ATOM  12948  CG2 VAL A 845      -6.031  53.516 114.509  1.00 11.810          C  
ATOM  12949  H   VAL A 845      -6.439  50.322 115.630  1.00  9.980          H  
ATOM  12950  HA  VAL A 845      -6.963  52.888 117.084  1.00 10.180          H  
ATOM  12951  HB  VAL A 845      -7.748  52.215 114.203  1.00 14.170          H  
ATOM  12952 1HG1 VAL A 845      -8.557  54.523 114.115  1.00 14.170          H  
ATOM  12953 2HG1 VAL A 845      -9.381  53.595 115.363  1.00 14.170          H  
ATOM  12954 3HG1 VAL A 845      -8.126  54.739 115.827  1.00 14.170          H  
ATOM  12955 1HG2 VAL A 845      -6.159  54.026 113.553  1.00 14.170          H  
ATOM  12956 2HG2 VAL A 845      -5.678  54.227 115.256  1.00 14.170          H  
ATOM  12957 3HG2 VAL A 845      -5.298  52.721 114.396  1.00 14.170          H  
ATOM  12958  N   LYS A 846      -9.180  52.002 117.822  1.00  9.210          N  
ATOM  12959  CA  LYS A 846     -10.443  51.453 118.335  1.00  9.620          C  
ATOM  12960  C   LYS A 846     -11.643  51.757 117.433  1.00  9.710          C  
ATOM  12961  O   LYS A 846     -12.531  50.925 117.247  1.00 10.020          O  
ATOM  12962  CB  LYS A 846     -10.709  51.989 119.741  1.00 13.300          C  
ATOM  12963  CG  LYS A 846      -9.766  51.448 120.817  1.00 13.300          C  
ATOM  12964  CD  LYS A 846     -10.086  52.057 122.183  1.00 13.300          C  
ATOM  12965  CE  LYS A 846      -9.147  51.537 123.272  1.00 13.300          C  
ATOM  12966  NZ  LYS A 846      -9.432  52.170 124.594  1.00 13.300          N  
ATOM  12967  H   LYS A 846      -8.730  52.758 118.315  1.00 11.050          H  
ATOM  12968  HA  LYS A 846     -10.341  50.367 118.391  1.00 11.540          H  
ATOM  12969 1HB  LYS A 846     -10.632  53.075 119.737  1.00 15.960          H  
ATOM  12970 2HB  LYS A 846     -11.729  51.738 120.033  1.00 15.960          H  
ATOM  12971 1HG  LYS A 846      -9.870  50.363 120.873  1.00 15.960          H  
ATOM  12972 2HG  LYS A 846      -8.734  51.678 120.548  1.00 15.960          H  
ATOM  12973 1HD  LYS A 846      -9.992  53.142 122.129  1.00 15.960          H  
ATOM  12974 2HD  LYS A 846     -11.111  51.812 122.457  1.00 15.960          H  
ATOM  12975 1HE  LYS A 846      -9.270  50.460 123.363  1.00 15.960          H  
ATOM  12976 2HE  LYS A 846      -8.119  51.756 122.991  1.00 15.960          H  
ATOM  12977 1HZ  LYS A 846      -8.793  51.803 125.288  1.00 15.960          H  
ATOM  12978 2HZ  LYS A 846      -9.310  53.171 124.526  1.00 15.960          H  
ATOM  12979 3HZ  LYS A 846     -10.381  51.965 124.874  1.00 15.960          H  
ATOM  12980  N   THR A 847     -11.662  52.969 116.903  1.00  9.470          N  
ATOM  12981  CA  THR A 847     -12.708  53.461 116.019  1.00  9.570          C  
ATOM  12982  C   THR A 847     -12.460  52.872 114.633  1.00  9.230          C  
ATOM  12983  O   THR A 847     -11.336  52.961 114.146  1.00  8.920          O  
ATOM  12984  CB  THR A 847     -12.657  55.016 115.949  1.00 13.360          C  
ATOM  12985  OG1 THR A 847     -12.898  55.564 117.257  1.00 13.360          O  
ATOM  12986  CG2 THR A 847     -13.686  55.579 114.962  1.00 13.360          C  
ATOM  12987  H   THR A 847     -10.899  53.586 117.129  1.00 11.360          H  
ATOM  12988  HA  THR A 847     -13.669  53.146 116.415  1.00 11.480          H  
ATOM  12989  HB  THR A 847     -11.659  55.319 115.622  1.00 16.030          H  
ATOM  12990  HG1 THR A 847     -12.738  56.514 117.246  1.00 16.030          H  
ATOM  12991 1HG2 THR A 847     -13.611  56.664 114.942  1.00 16.030          H  
ATOM  12992 2HG2 THR A 847     -13.504  55.195 113.960  1.00 16.030          H  
ATOM  12993 3HG2 THR A 847     -14.683  55.306 115.279  1.00 16.030          H  
ATOM  12994  N   PRO A 848     -13.462  52.340 113.902  1.00  9.300          N  
ATOM  12995  CA  PRO A 848     -13.301  51.798 112.554  1.00  9.020          C  
ATOM  12996  C   PRO A 848     -13.179  52.917 111.515  1.00  8.930          C  
ATOM  12997  O   PRO A 848     -14.044  53.105 110.658  1.00  9.150          O  
ATOM  12998  CB  PRO A 848     -14.580  50.971 112.384  1.00 13.530          C  
ATOM  12999  CG  PRO A 848     -15.613  51.709 113.210  1.00 13.530          C  
ATOM  13000  CD  PRO A 848     -14.835  52.212 114.440  1.00 13.530          C  
ATOM  13001  HA  PRO A 848     -12.409  51.154 112.530  1.00 10.820          H  
ATOM  13002 1HB  PRO A 848     -14.848  50.908 111.317  1.00 16.240          H  
ATOM  13003 2HB  PRO A 848     -14.407  49.941 112.731  1.00 16.240          H  
ATOM  13004 1HG  PRO A 848     -16.049  52.528 112.614  1.00 16.240          H  
ATOM  13005 2HG  PRO A 848     -16.441  51.031 113.473  1.00 16.240          H  
ATOM  13006 1HD  PRO A 848     -15.250  53.169 114.747  1.00 16.240          H  
ATOM  13007 2HD  PRO A 848     -14.862  51.462 115.250  1.00 16.240          H  
ATOM  13008  N   GLN A 849     -12.115  53.685 111.680  1.00  8.670          N  
ATOM  13009  CA  GLN A 849     -11.721  54.827 110.889  1.00  8.580          C  
ATOM  13010  C   GLN A 849     -11.172  54.295 109.570  1.00  8.380          C  
ATOM  13011  O   GLN A 849     -10.680  53.170 109.511  1.00  8.120          O  
ATOM  13012  CB  GLN A 849     -10.714  55.639 111.720  1.00 12.050          C  
ATOM  13013  CG  GLN A 849     -10.537  57.094 111.341  1.00 12.050          C  
ATOM  13014  CD  GLN A 849      -9.442  57.355 110.355  1.00 12.050          C  
ATOM  13015  OE1 GLN A 849      -8.540  56.532 110.229  1.00 12.050          O  
ATOM  13016  NE2 GLN A 849      -9.490  58.499 109.690  1.00 12.050          N  
ATOM  13017  H   GLN A 849     -11.491  53.409 112.433  1.00 10.400          H  
ATOM  13018  HA  GLN A 849     -12.598  55.439 110.681  1.00 10.300          H  
ATOM  13019 1HB  GLN A 849     -11.018  55.607 112.769  1.00 14.460          H  
ATOM  13020 2HB  GLN A 849      -9.739  55.152 111.666  1.00 14.460          H  
ATOM  13021 1HG  GLN A 849     -11.457  57.413 110.892  1.00 14.460          H  
ATOM  13022 2HG  GLN A 849     -10.364  57.674 112.226  1.00 14.460          H  
ATOM  13023 1HE2 GLN A 849      -8.776  58.726 109.026  1.00 14.460          H  
ATOM  13024 2HE2 GLN A 849     -10.253  59.150 109.885  1.00 14.460          H  
ATOM  13025  N   THR A 850     -11.257  55.061 108.497  1.00  8.560          N  
ATOM  13026  CA  THR A 850     -10.656  54.581 107.257  1.00  8.480          C  
ATOM  13027  C   THR A 850      -9.829  55.618 106.539  1.00  8.250          C  
ATOM  13028  O   THR A 850      -9.684  56.755 106.989  1.00  8.300          O  
ATOM  13029  CB  THR A 850     -11.710  54.022 106.292  1.00 11.900          C  
ATOM  13030  OG1 THR A 850     -11.025  53.350 105.223  1.00 11.900          O  
ATOM  13031  CG2 THR A 850     -12.598  55.141 105.730  1.00 11.900          C  
ATOM  13032  H   THR A 850     -11.691  55.969 108.544  1.00 10.270          H  
ATOM  13033  HA  THR A 850      -9.979  53.761 107.497  1.00 10.180          H  
ATOM  13034  HB  THR A 850     -12.330  53.300 106.822  1.00 14.280          H  
ATOM  13035  HG1 THR A 850     -11.667  52.850 104.702  1.00 14.280          H  
ATOM  13036 1HG2 THR A 850     -13.332  54.711 105.052  1.00 14.280          H  
ATOM  13037 2HG2 THR A 850     -13.112  55.635 106.552  1.00 14.280          H  
ATOM  13038 3HG2 THR A 850     -12.006  55.872 105.188  1.00 14.280          H  
ATOM  13039  N   VAL A 851      -9.301  55.220 105.399  1.00  8.020          N  
ATOM  13040  CA  VAL A 851      -8.492  56.103 104.584  1.00  7.840          C  
ATOM  13041  C   VAL A 851      -9.438  57.011 103.783  1.00  8.160          C  
ATOM  13042  O   VAL A 851     -10.351  56.502 103.135  1.00  8.330          O  
ATOM  13043  CB  VAL A 851      -7.560  55.282 103.660  1.00 11.050          C  
ATOM  13044  CG1 VAL A 851      -6.775  56.181 102.709  1.00 11.050          C  
ATOM  13045  CG2 VAL A 851      -6.576  54.500 104.529  1.00 11.050          C  
ATOM  13046  H   VAL A 851      -9.520  54.268 105.100  1.00  9.620          H  
ATOM  13047  HA  VAL A 851      -7.844  56.655 105.247  1.00  9.410          H  
ATOM  13048  HB  VAL A 851      -8.160  54.595 103.062  1.00 13.260          H  
ATOM  13049 1HG1 VAL A 851      -6.134  55.569 102.079  1.00 13.260          H  
ATOM  13050 2HG1 VAL A 851      -7.460  56.749 102.071  1.00 13.260          H  
ATOM  13051 3HG1 VAL A 851      -6.158  56.872 103.276  1.00 13.260          H  
ATOM  13052 1HG2 VAL A 851      -5.923  53.899 103.912  1.00 13.260          H  
ATOM  13053 2HG2 VAL A 851      -5.976  55.186 105.125  1.00 13.260          H  
ATOM  13054 3HG2 VAL A 851      -7.134  53.854 105.190  1.00 13.260          H  
ATOM  13055  N   PRO A 852      -9.263  58.344 103.813  1.00  8.270          N  
ATOM  13056  CA  PRO A 852     -10.078  59.310 103.099  1.00  8.580          C  
ATOM  13057  C   PRO A 852     -10.083  58.999 101.611  1.00  8.570          C  
ATOM  13058  O   PRO A 852      -9.083  58.533 101.081  1.00  8.240          O  
ATOM  13059  CB  PRO A 852      -9.349  60.625 103.376  1.00 12.870          C  
ATOM  13060  CG  PRO A 852      -8.629  60.406 104.689  1.00 12.870          C  
ATOM  13061  CD  PRO A 852      -8.215  58.965 104.669  1.00 12.870          C  
ATOM  13062  HA  PRO A 852     -11.098  59.312 103.511  1.00 10.300          H  
ATOM  13063 1HB  PRO A 852      -8.669  60.826 102.535  1.00 15.440          H  
ATOM  13064 2HB  PRO A 852     -10.069  61.463 103.420  1.00 15.440          H  
ATOM  13065 1HG  PRO A 852      -7.762  61.072 104.771  1.00 15.440          H  
ATOM  13066 2HG  PRO A 852      -9.285  60.653 105.527  1.00 15.440          H  
ATOM  13067 1HD  PRO A 852      -7.213  58.846 104.228  1.00 15.440          H  
ATOM  13068 2HD  PRO A 852      -8.278  58.627 105.716  1.00 15.440          H  
ATOM  13069  N   LEU A 853     -11.210  59.253 100.945  1.00  8.940          N  
ATOM  13070  CA  LEU A 853     -11.332  59.005  99.506  1.00  9.000          C  
ATOM  13071  C   LEU A 853     -10.346  59.795  98.653  1.00  8.800          C  
ATOM  13072  O   LEU A 853      -9.891  59.307  97.615  1.00  8.530          O  
ATOM  13073  CB  LEU A 853     -12.751  59.335  99.023  1.00 12.580          C  
ATOM  13074  CG  LEU A 853     -13.903  58.405  99.499  1.00 12.580          C  
ATOM  13075  CD1 LEU A 853     -15.229  59.019  99.067  1.00 12.580          C  
ATOM  13076  CD2 LEU A 853     -13.749  57.002  98.893  1.00 12.580          C  
ATOM  13077  H   LEU A 853     -11.999  59.628 101.449  1.00 10.730          H  
ATOM  13078  HA  LEU A 853     -11.123  57.955  99.333  1.00 10.800          H  
ATOM  13079 1HB  LEU A 853     -12.989  60.348  99.336  1.00 15.090          H  
ATOM  13080 2HB  LEU A 853     -12.745  59.315  97.932  1.00 15.090          H  
ATOM  13081  HG  LEU A 853     -13.893  58.331 100.585  1.00 15.090          H  
ATOM  13082 1HD1 LEU A 853     -16.051  58.383  99.401  1.00 15.090          H  
ATOM  13083 2HD1 LEU A 853     -15.339  60.009  99.508  1.00 15.090          H  
ATOM  13084 3HD1 LEU A 853     -15.257  59.102  97.980  1.00 15.090          H  
ATOM  13085 1HD2 LEU A 853     -14.573  56.374  99.228  1.00 15.090          H  
ATOM  13086 2HD2 LEU A 853     -13.767  57.072  97.803  1.00 15.090          H  
ATOM  13087 3HD2 LEU A 853     -12.815  56.548  99.207  1.00 15.090          H  
ATOM  13088  N   THR A 854     -10.069  61.036  99.045  1.00  9.080          N  
ATOM  13089  CA  THR A 854      -9.170  61.878  98.282  1.00  8.980          C  
ATOM  13090  C   THR A 854      -7.727  61.532  98.609  1.00  8.590          C  
ATOM  13091  O   THR A 854      -7.439  60.882  99.608  1.00  8.640          O  
ATOM  13092  CB  THR A 854      -9.470  63.368  98.545  1.00 12.610          C  
ATOM  13093  OG1 THR A 854      -9.267  63.662  99.937  1.00 12.610          O  
ATOM  13094  CG2 THR A 854     -10.918  63.665  98.174  1.00 12.610          C  
ATOM  13095  H   THR A 854     -10.474  61.403  99.895  1.00 10.900          H  
ATOM  13096  HA  THR A 854      -9.328  61.683  97.221  1.00 10.780          H  
ATOM  13097  HB  THR A 854      -8.803  63.987  97.947  1.00 15.130          H  
ATOM  13098  HG1 THR A 854      -9.289  64.617 100.082  1.00 15.130          H  
ATOM  13099 1HG2 THR A 854     -11.133  64.719  98.358  1.00 15.130          H  
ATOM  13100 2HG2 THR A 854     -11.073  63.443  97.118  1.00 15.130          H  
ATOM  13101 3HG2 THR A 854     -11.589  63.053  98.772  1.00 15.130          H  
ATOM  13102  N   THR A 855      -6.794  62.020  97.796  1.00  8.300          N  
ATOM  13103  CA  THR A 855      -5.380  61.726  98.005  1.00  7.950          C  
ATOM  13104  C   THR A 855      -4.579  62.934  98.451  1.00  7.860          C  
ATOM  13105  O   THR A 855      -3.348  62.916  98.416  1.00  7.670          O  
ATOM  13106  CB  THR A 855      -4.748  61.149  96.725  1.00 11.270          C  
ATOM  13107  OG1 THR A 855      -4.897  62.093  95.656  1.00 11.270          O  
ATOM  13108  CG2 THR A 855      -5.437  59.844  96.356  1.00 11.270          C  
ATOM  13109  H   THR A 855      -7.062  62.557  96.981  1.00  9.960          H  
ATOM  13110  HA  THR A 855      -5.301  60.968  98.787  1.00  9.540          H  
ATOM  13111  HB  THR A 855      -3.687  60.958  96.892  1.00 13.520          H  
ATOM  13112  HG1 THR A 855      -4.261  62.811  95.781  1.00 13.520          H  
ATOM  13113 1HG2 THR A 855      -4.984  59.439  95.453  1.00 13.520          H  
ATOM  13114 2HG2 THR A 855      -5.316  59.128  97.176  1.00 13.520          H  
ATOM  13115 3HG2 THR A 855      -6.496  60.017  96.183  1.00 13.520          H  
ATOM  13116  N   GLY A 856      -5.260  63.986  98.904  1.00  8.080          N  
ATOM  13117  CA  GLY A 856      -4.610  65.223  99.363  1.00  8.080          C  
ATOM  13118  C   GLY A 856      -4.020  65.100 100.774  1.00  7.840          C  
ATOM  13119  O   GLY A 856      -4.245  65.948 101.639  1.00  7.780          O  
ATOM  13120  H   GLY A 856      -6.267  63.913  98.930  1.00  9.700          H  
ATOM  13121 1HA  GLY A 856      -3.823  65.498  98.660  1.00  9.700          H  
ATOM  13122 2HA  GLY A 856      -5.338  66.031  99.351  1.00  9.700          H  
ATOM  13123  N   PHE A 857      -3.248  64.035 100.968  1.00  7.830          N  
ATOM  13124  CA  PHE A 857      -2.575  63.653 102.202  1.00  7.650          C  
ATOM  13125  C   PHE A 857      -1.113  63.283 101.968  1.00  7.420          C  
ATOM  13126  O   PHE A 857      -0.726  62.154 102.258  1.00  7.390          O  
ATOM  13127  CB  PHE A 857      -3.323  62.510 102.860  1.00 10.780          C  
ATOM  13128  CG  PHE A 857      -4.713  62.923 103.242  1.00 10.780          C  
ATOM  13129  CD1 PHE A 857      -5.804  62.697 102.406  1.00 10.780          C  
ATOM  13130  CD2 PHE A 857      -4.924  63.576 104.445  1.00 10.780          C  
ATOM  13131  CE1 PHE A 857      -7.055  63.133 102.767  1.00 10.780          C  
ATOM  13132  CE2 PHE A 857      -6.166  63.995 104.811  1.00 10.780          C  
ATOM  13133  CZ  PHE A 857      -7.243  63.783 103.972  1.00 10.780          C  
ATOM  13134  H   PHE A 857      -3.107  63.453 100.145  1.00  9.400          H  
ATOM  13135  HA  PHE A 857      -2.619  64.489 102.891  1.00  9.180          H  
ATOM  13136 1HB  PHE A 857      -3.382  61.656 102.182  1.00 12.940          H  
ATOM  13137 2HB  PHE A 857      -2.782  62.207 103.740  1.00 12.940          H  
ATOM  13138  HD1 PHE A 857      -5.664  62.184 101.450  1.00 12.940          H  
ATOM  13139  HD2 PHE A 857      -4.078  63.765 105.112  1.00 12.940          H  
ATOM  13140  HE1 PHE A 857      -7.903  62.963 102.099  1.00 12.940          H  
ATOM  13141  HE2 PHE A 857      -6.291  64.505 105.761  1.00 12.940          H  
ATOM  13142  HZ  PHE A 857      -8.242  64.124 104.257  1.00 12.940          H  
ATOM  13143  N   GLY A 858      -0.320  64.181 101.368  1.00  7.400          N  
ATOM  13144  CA  GLY A 858      -0.734  65.541 101.003  1.00  7.220          C  
ATOM  13145  C   GLY A 858       0.416  66.526 101.012  1.00  6.930          C  
ATOM  13146  O   GLY A 858       1.548  66.203 101.361  1.00  6.530          O  
ATOM  13147  H   GLY A 858       0.615  63.864 101.106  1.00  8.880          H  
ATOM  13148 1HA  GLY A 858      -1.182  65.524 100.010  1.00  8.660          H  
ATOM  13149 2HA  GLY A 858      -1.485  65.910 101.690  1.00  8.660          H  
ATOM  13150  N   GLY A 859       0.176  67.731 100.506  1.00  7.180          N  
ATOM  13151  CA  GLY A 859       1.250  68.726 100.505  1.00  6.980          C  
ATOM  13152  C   GLY A 859       2.335  68.346  99.505  1.00  6.740          C  
ATOM  13153  O   GLY A 859       3.458  68.842  99.592  1.00  6.470          O  
ATOM  13154  H   GLY A 859      -0.754  67.981 100.190  1.00  8.620          H  
ATOM  13155 1HA  GLY A 859       0.839  69.704 100.247  1.00  8.380          H  
ATOM  13156 2HA  GLY A 859       1.675  68.803 101.506  1.00  8.380          H  
ATOM  13157  N   GLU A 860       1.929  67.510  98.551  1.00  6.870          N  
ATOM  13158  CA  GLU A 860       2.687  66.861  97.485  1.00  6.730          C  
ATOM  13159  C   GLU A 860       3.570  65.695  97.981  1.00  6.260          C  
ATOM  13160  O   GLU A 860       4.350  65.147  97.193  1.00  6.110          O  
ATOM  13161  CB  GLU A 860       3.537  67.880  96.688  1.00  9.480          C  
ATOM  13162  CG  GLU A 860       2.710  68.992  96.008  1.00  9.480          C  
ATOM  13163  CD  GLU A 860       3.504  69.909  95.064  1.00  9.480          C  
ATOM  13164  OE1 GLU A 860       4.688  69.724  94.900  1.00  9.480          O  
ATOM  13165  OE2 GLU A 860       2.897  70.796  94.508  1.00  9.480          O  
ATOM  13166  H   GLU A 860       0.957  67.254  98.620  1.00  8.240          H  
ATOM  13167  HA  GLU A 860       1.968  66.437  96.786  1.00  8.080          H  
ATOM  13168 1HB  GLU A 860       4.262  68.356  97.332  1.00 11.370          H  
ATOM  13169 2HB  GLU A 860       4.093  67.357  95.911  1.00 11.370          H  
ATOM  13170 1HG  GLU A 860       1.908  68.526  95.440  1.00 11.370          H  
ATOM  13171 2HG  GLU A 860       2.255  69.604  96.783  1.00 11.370          H  
ATOM  13172  N   PHE A 861       3.352  65.240  99.231  1.00  6.070          N  
ATOM  13173  CA  PHE A 861       3.977  64.031  99.781  1.00  5.670          C  
ATOM  13174  C   PHE A 861       3.023  62.881  99.453  1.00  5.760          C  
ATOM  13175  O   PHE A 861       1.880  62.826  99.922  1.00  6.010          O  
ATOM  13176  CB  PHE A 861       4.243  64.165 101.298  1.00  8.100          C  
ATOM  13177  CG  PHE A 861       4.955  62.962 102.058  1.00  8.100          C  
ATOM  13178  CD1 PHE A 861       5.397  61.774 101.432  1.00  8.100          C  
ATOM  13179  CD2 PHE A 861       5.191  63.070 103.440  1.00  8.100          C  
ATOM  13180  CE1 PHE A 861       6.010  60.768 102.166  1.00  8.100          C  
ATOM  13181  CE2 PHE A 861       5.811  62.063 104.159  1.00  8.100          C  
ATOM  13182  CZ  PHE A 861       6.217  60.913 103.524  1.00  8.100          C  
ATOM  13183  H   PHE A 861       2.720  65.754  99.846  1.00  7.280          H  
ATOM  13184  HA  PHE A 861       4.927  63.855  99.275  1.00  6.800          H  
ATOM  13185 1HB  PHE A 861       4.842  65.057 101.463  1.00  9.720          H  
ATOM  13186 2HB  PHE A 861       3.287  64.339 101.785  1.00  9.720          H  
ATOM  13187  HD1 PHE A 861       5.272  61.619 100.376  1.00  9.720          H  
ATOM  13188  HD2 PHE A 861       4.885  63.973 103.959  1.00  9.720          H  
ATOM  13189  HE1 PHE A 861       6.339  59.859 101.657  1.00  9.720          H  
ATOM  13190  HE2 PHE A 861       5.980  62.183 105.230  1.00  9.720          H  
ATOM  13191  HZ  PHE A 861       6.709  60.123 104.088  1.00  9.720          H  
ATOM  13192  N   ASN A 862       3.455  62.027  98.544  1.00  5.600          N  
ATOM  13193  CA  ASN A 862       2.653  60.949  97.998  1.00  5.700          C  
ATOM  13194  C   ASN A 862       2.681  59.689  98.853  1.00  5.420          C  
ATOM  13195  O   ASN A 862       3.661  58.958  98.835  1.00  5.130          O  
ATOM  13196  CB  ASN A 862       3.139  60.642  96.593  1.00  7.940          C  
ATOM  13197  CG  ASN A 862       2.327  59.604  95.878  1.00  7.940          C  
ATOM  13198  OD1 ASN A 862       1.613  58.786  96.487  1.00  7.940          O  
ATOM  13199  ND2 ASN A 862       2.416  59.615  94.568  1.00  7.940          N  
ATOM  13200  H   ASN A 862       4.415  62.131  98.224  1.00  6.720          H  
ATOM  13201  HA  ASN A 862       1.616  61.288  97.952  1.00  6.840          H  
ATOM  13202 1HB  ASN A 862       3.136  61.562  96.004  1.00  9.530          H  
ATOM  13203 2HB  ASN A 862       4.174  60.300  96.644  1.00  9.530          H  
ATOM  13204 1HD2 ASN A 862       1.901  58.955  94.018  1.00  9.530          H  
ATOM  13205 2HD2 ASN A 862       2.999  60.290  94.112  1.00  9.530          H  
ATOM  13206  N   LEU A 863       1.604  59.422  99.587  1.00  5.560          N  
ATOM  13207  CA  LEU A 863       1.548  58.256 100.471  1.00  5.340          C  
ATOM  13208  C   LEU A 863       0.783  57.087  99.846  1.00  5.500          C  
ATOM  13209  O   LEU A 863       0.498  56.104 100.538  1.00  5.460          O  
ATOM  13210  CB  LEU A 863       0.882  58.577 101.828  1.00  7.560          C  
ATOM  13211  CG  LEU A 863       1.531  59.661 102.746  1.00  7.560          C  
ATOM  13212  CD1 LEU A 863       0.685  59.780 104.023  1.00  7.560          C  
ATOM  13213  CD2 LEU A 863       2.973  59.320 103.095  1.00  7.560          C  
ATOM  13214  H   LEU A 863       0.823  60.068  99.558  1.00  6.670          H  
ATOM  13215  HA  LEU A 863       2.568  57.913 100.652  1.00  6.410          H  
ATOM  13216 1HB  LEU A 863      -0.134  58.924 101.617  1.00  9.080          H  
ATOM  13217 2HB  LEU A 863       0.797  57.662 102.399  1.00  9.080          H  
ATOM  13218  HG  LEU A 863       1.512  60.628 102.227  1.00  9.080          H  
ATOM  13219 1HD1 LEU A 863       1.107  60.543 104.657  1.00  9.080          H  
ATOM  13220 2HD1 LEU A 863      -0.340  60.053 103.758  1.00  9.080          H  
ATOM  13221 3HD1 LEU A 863       0.684  58.830 104.549  1.00  9.080          H  
ATOM  13222 1HD2 LEU A 863       3.370  60.110 103.726  1.00  9.080          H  
ATOM  13223 2HD2 LEU A 863       3.025  58.388 103.626  1.00  9.080          H  
ATOM  13224 3HD2 LEU A 863       3.565  59.256 102.189  1.00  9.080          H  
ATOM  13225  N   THR A 864       0.514  57.136  98.536  1.00  5.690          N  
ATOM  13226  CA  THR A 864      -0.329  56.106  97.894  1.00  5.880          C  
ATOM  13227  C   THR A 864       0.298  54.708  97.873  1.00  5.610          C  
ATOM  13228  O   THR A 864      -0.385  53.726  97.595  1.00  5.800          O  
ATOM  13229  CB  THR A 864      -0.749  56.494  96.455  1.00  8.160          C  
ATOM  13230  OG1 THR A 864       0.403  56.655  95.616  1.00  8.160          O  
ATOM  13231  CG2 THR A 864      -1.584  57.782  96.452  1.00  8.160          C  
ATOM  13232  H   THR A 864       0.854  57.920  97.980  1.00  6.830          H  
ATOM  13233  HA  THR A 864      -1.251  56.044  98.465  1.00  7.060          H  
ATOM  13234  HB  THR A 864      -1.359  55.691  96.047  1.00  9.790          H  
ATOM  13235  HG1 THR A 864       0.913  57.412  95.912  1.00  9.790          H  
ATOM  13236 1HG2 THR A 864      -1.886  58.018  95.434  1.00  9.790          H  
ATOM  13237 2HG2 THR A 864      -2.470  57.636  97.070  1.00  9.790          H  
ATOM  13238 3HG2 THR A 864      -1.000  58.603  96.853  1.00  9.790          H  
ATOM  13239  N   LEU A 865       1.576  54.621  98.234  1.00  5.200          N  
ATOM  13240  CA  LEU A 865       2.330  53.379  98.350  1.00  4.900          C  
ATOM  13241  C   LEU A 865       1.863  52.596  99.580  1.00  4.820          C  
ATOM  13242  O   LEU A 865       1.940  51.357  99.631  1.00  4.700          O  
ATOM  13243  CB  LEU A 865       3.818  53.700  98.550  1.00  6.980          C  
ATOM  13244  CG  LEU A 865       4.717  53.955  97.324  1.00  6.980          C  
ATOM  13245  CD1 LEU A 865       4.666  52.780  96.364  1.00  6.980          C  
ATOM  13246  CD2 LEU A 865       4.311  55.294  96.656  1.00  6.980          C  
ATOM  13247  H   LEU A 865       2.043  55.495  98.419  1.00  6.240          H  
ATOM  13248  HA  LEU A 865       2.146  52.772  97.473  1.00  5.880          H  
ATOM  13249 1HB  LEU A 865       3.875  54.587  99.167  1.00  8.380          H  
ATOM  13250 2HB  LEU A 865       4.260  52.903  99.107  1.00  8.380          H  
ATOM  13251  HG  LEU A 865       5.744  54.021  97.664  1.00  8.380          H  
ATOM  13252 1HD1 LEU A 865       5.347  52.978  95.538  1.00  8.380          H  
ATOM  13253 2HD1 LEU A 865       4.977  51.876  96.889  1.00  8.380          H  
ATOM  13254 3HD1 LEU A 865       3.672  52.640  95.964  1.00  8.380          H  
ATOM  13255 1HD2 LEU A 865       4.975  55.490  95.814  1.00  8.380          H  
ATOM  13256 2HD2 LEU A 865       3.288  55.243  96.289  1.00  8.380          H  
ATOM  13257 3HD2 LEU A 865       4.397  56.114  97.377  1.00  8.380          H  
ATOM  13258  N   LEU A 866       1.424  53.357 100.592  1.00  4.900          N  
ATOM  13259  CA  LEU A 866       0.959  52.882 101.887  1.00  4.870          C  
ATOM  13260  C   LEU A 866      -0.541  52.626 101.883  1.00  5.290          C  
ATOM  13261  O   LEU A 866      -1.031  51.739 102.583  1.00  5.360          O  
ATOM  13262  CB  LEU A 866       1.280  53.958 102.914  1.00  6.830          C  
ATOM  13263  CG  LEU A 866       2.742  54.262 103.129  1.00  6.830          C  
ATOM  13264  CD1 LEU A 866       2.831  55.498 103.897  1.00  6.830          C  
ATOM  13265  CD2 LEU A 866       3.374  53.141 103.922  1.00  6.830          C  
ATOM  13266  H   LEU A 866       1.362  54.366 100.448  1.00  5.880          H  
ATOM  13267  HA  LEU A 866       1.463  51.949 102.120  1.00  5.840          H  
ATOM  13268 1HB  LEU A 866       0.780  54.874 102.627  1.00  8.200          H  
ATOM  13269 2HB  LEU A 866       0.872  53.645 103.870  1.00  8.200          H  
ATOM  13270  HG  LEU A 866       3.256  54.387 102.174  1.00  8.200          H  
ATOM  13271 1HD1 LEU A 866       3.860  55.759 104.094  1.00  8.200          H  
ATOM  13272 2HD1 LEU A 866       2.365  56.283 103.335  1.00  8.200          H  
ATOM  13273 3HD1 LEU A 866       2.311  55.363 104.814  1.00  8.200          H  
ATOM  13274 1HD2 LEU A 866       4.410  53.361 104.100  1.00  8.200          H  
ATOM  13275 2HD2 LEU A 866       2.863  53.029 104.875  1.00  8.200          H  
ATOM  13276 3HD2 LEU A 866       3.301  52.217 103.377  1.00  8.200          H  
ATOM  13277  N   GLU A 867      -1.267  53.423 101.111  1.00  5.620          N  
ATOM  13278  CA  GLU A 867      -2.717  53.310 101.016  1.00  5.970          C  
ATOM  13279  C   GLU A 867      -3.107  51.987 100.360  1.00  6.040          C  
ATOM  13280  O   GLU A 867      -2.443  51.554  99.420  1.00  5.880          O  
ATOM  13281  CB  GLU A 867      -3.283  54.483 100.213  1.00  8.220          C  
ATOM  13282  CG  GLU A 867      -3.149  55.834 100.905  1.00  8.220          C  
ATOM  13283  CD  GLU A 867      -3.685  56.953 100.122  1.00  8.220          C  
ATOM  13284  OE1 GLU A 867      -3.961  56.757  98.963  1.00  8.220          O  
ATOM  13285  OE2 GLU A 867      -3.817  58.016 100.675  1.00  8.220          O  
ATOM  13286  H   GLU A 867      -0.776  54.169 100.614  1.00  6.740          H  
ATOM  13287  HA  GLU A 867      -3.115  53.345 102.016  1.00  7.160          H  
ATOM  13288 1HB  GLU A 867      -2.776  54.532  99.257  1.00  9.860          H  
ATOM  13289 2HB  GLU A 867      -4.337  54.316 100.001  1.00  9.860          H  
ATOM  13290 1HG  GLU A 867      -3.670  55.797 101.857  1.00  9.860          H  
ATOM  13291 2HG  GLU A 867      -2.096  56.021 101.102  1.00  9.860          H  
ATOM  13292  N   PRO A 868      -4.195  51.330 100.790  1.00  6.310          N  
ATOM  13293  CA  PRO A 868      -4.664  50.081 100.225  1.00  6.430          C  
ATOM  13294  C   PRO A 868      -5.019  50.324  98.778  1.00  6.630          C  
ATOM  13295  O   PRO A 868      -5.583  51.376  98.463  1.00  6.870          O  
ATOM  13296  CB  PRO A 868      -5.890  49.758 101.081  1.00  9.640          C  
ATOM  13297  CG  PRO A 868      -6.336  51.092 101.659  1.00  9.640          C  
ATOM  13298  CD  PRO A 868      -5.065  51.897 101.838  1.00  9.640          C  
ATOM  13299  HA  PRO A 868      -3.900  49.312 100.332  1.00  7.720          H  
ATOM  13300 1HB  PRO A 868      -6.656  49.276 100.454  1.00 11.570          H  
ATOM  13301 2HB  PRO A 868      -5.614  49.034 101.861  1.00 11.570          H  
ATOM  13302 1HG  PRO A 868      -7.045  51.580 100.971  1.00 11.570          H  
ATOM  13303 2HG  PRO A 868      -6.870  50.929 102.604  1.00 11.570          H  
ATOM  13304 1HD  PRO A 868      -5.306  52.949 101.638  1.00 11.570          H  
ATOM  13305 2HD  PRO A 868      -4.632  51.744 102.844  1.00 11.570          H  
ATOM  13306  N   LEU A 869      -4.762  49.360  97.905  1.00  6.570          N  
ATOM  13307  CA  LEU A 869      -5.114  49.560  96.516  1.00  6.800          C  
ATOM  13308  C   LEU A 869      -6.587  49.240  96.303  1.00  7.210          C  
ATOM  13309  O   LEU A 869      -7.133  48.301  96.894  1.00  7.420          O  
ATOM  13310  CB  LEU A 869      -4.216  48.684  95.635  1.00  9.430          C  
ATOM  13311  CG  LEU A 869      -2.673  48.956  95.731  1.00  9.430          C  
ATOM  13312  CD1 LEU A 869      -1.948  47.933  94.897  1.00  9.430          C  
ATOM  13313  CD2 LEU A 869      -2.326  50.364  95.278  1.00  9.430          C  
ATOM  13314  H   LEU A 869      -4.287  48.500  98.186  1.00  7.880          H  
ATOM  13315  HA  LEU A 869      -4.969  50.606  96.264  1.00  8.160          H  
ATOM  13316 1HB  LEU A 869      -4.361  47.653  95.936  1.00 11.310          H  
ATOM  13317 2HB  LEU A 869      -4.528  48.790  94.597  1.00 11.310          H  
ATOM  13318  HG  LEU A 869      -2.356  48.827  96.756  1.00 11.310          H  
ATOM  13319 1HD1 LEU A 869      -0.879  48.080  94.972  1.00 11.310          H  
ATOM  13320 2HD1 LEU A 869      -2.198  46.941  95.263  1.00 11.310          H  
ATOM  13321 3HD1 LEU A 869      -2.249  48.020  93.858  1.00 11.310          H  
ATOM  13322 1HD2 LEU A 869      -1.252  50.511  95.362  1.00 11.310          H  
ATOM  13323 2HD2 LEU A 869      -2.630  50.505  94.243  1.00 11.310          H  
ATOM  13324 3HD2 LEU A 869      -2.826  51.097  95.908  1.00 11.310          H  
ATOM  13325  N   SER A 870      -7.215  50.025  95.433  1.00  7.500          N  
ATOM  13326  CA  SER A 870      -8.622  49.910  95.074  1.00  7.910          C  
ATOM  13327  C   SER A 870      -8.939  48.838  94.044  1.00  8.160          C  
ATOM  13328  O   SER A 870      -8.038  48.288  93.405  1.00  8.560          O  
ATOM  13329  CB  SER A 870      -9.114  51.259  94.580  1.00 10.910          C  
ATOM  13330  OG  SER A 870      -8.489  51.616  93.378  1.00 10.910          O  
ATOM  13331  H   SER A 870      -6.692  50.768  94.991  1.00  9.000          H  
ATOM  13332  HA  SER A 870      -9.173  49.661  95.982  1.00  9.490          H  
ATOM  13333 1HB  SER A 870     -10.191  51.232  94.438  1.00 13.090          H  
ATOM  13334 2HB  SER A 870      -8.903  52.014  95.337  1.00 13.090          H  
ATOM  13335  HG  SER A 870      -8.859  52.470  93.127  1.00 13.090          H  
ATOM  13336  N   VAL A 871     -10.260  48.601  93.893  1.00  8.340          N  
ATOM  13337  CA  VAL A 871     -10.937  47.687  92.960  1.00  8.660          C  
ATOM  13338  C   VAL A 871     -10.962  46.253  93.523  1.00  9.080          C  
ATOM  13339  O   VAL A 871      -9.936  45.556  93.603  1.00  9.500          O  
ATOM  13340  CB  VAL A 871     -10.314  47.747  91.536  1.00 12.000          C  
ATOM  13341  CG1 VAL A 871     -11.043  46.784  90.583  1.00 12.000          C  
ATOM  13342  CG2 VAL A 871     -10.396  49.174  90.999  1.00 12.000          C  
ATOM  13343  H   VAL A 871     -10.862  49.126  94.511  1.00 10.010          H  
ATOM  13344  HA  VAL A 871     -11.971  48.021  92.859  1.00 10.390          H  
ATOM  13345  HB  VAL A 871      -9.283  47.428  91.579  1.00 14.400          H  
ATOM  13346 1HG1 VAL A 871     -10.583  46.835  89.598  1.00 14.400          H  
ATOM  13347 2HG1 VAL A 871     -10.991  45.793  90.932  1.00 14.400          H  
ATOM  13348 3HG1 VAL A 871     -12.089  47.073  90.505  1.00 14.400          H  
ATOM  13349 1HG2 VAL A 871      -9.954  49.211  90.007  1.00 14.400          H  
ATOM  13350 2HG2 VAL A 871     -11.436  49.483  90.944  1.00 14.400          H  
ATOM  13351 3HG2 VAL A 871      -9.858  49.856  91.648  1.00 14.400          H  
ATOM  13352  N   SER A 872     -12.177  45.781  93.836  1.00  9.160          N  
ATOM  13353  CA  SER A 872     -12.436  44.480  94.474  1.00  9.730          C  
ATOM  13354  C   SER A 872     -11.985  43.267  93.658  1.00  9.520          C  
ATOM  13355  O   SER A 872     -11.887  42.156  94.191  1.00  9.810          O  
ATOM  13356  CB  SER A 872     -13.915  44.358  94.763  1.00 13.390          C  
ATOM  13357  OG  SER A 872     -14.651  44.267  93.575  1.00 13.390          O  
ATOM  13358  H   SER A 872     -12.979  46.376  93.675  1.00 10.990          H  
ATOM  13359  HA  SER A 872     -11.900  44.466  95.424  1.00 11.680          H  
ATOM  13360 1HB  SER A 872     -14.093  43.473  95.374  1.00 16.070          H  
ATOM  13361 2HB  SER A 872     -14.245  45.223  95.334  1.00 16.070          H  
ATOM  13362  HG  SER A 872     -15.577  44.305  93.833  1.00 16.070          H  
ATOM  13363  N   THR A 873     -11.747  43.486  92.373  1.00  9.200          N  
ATOM  13364  CA  THR A 873     -11.289  42.479  91.429  1.00  9.100          C  
ATOM  13365  C   THR A 873      -9.879  42.787  90.911  1.00  8.780          C  
ATOM  13366  O   THR A 873      -9.363  42.090  90.033  1.00  8.790          O  
ATOM  13367  CB  THR A 873     -12.248  42.406  90.233  1.00 12.780          C  
ATOM  13368  OG1 THR A 873     -12.285  43.688  89.573  1.00 12.780          O  
ATOM  13369  CG2 THR A 873     -13.640  42.055  90.720  1.00 12.780          C  
ATOM  13370  H   THR A 873     -11.903  44.420  92.025  1.00 11.040          H  
ATOM  13371  HA  THR A 873     -11.265  41.512  91.931  1.00 10.920          H  
ATOM  13372  HB  THR A 873     -11.898  41.648  89.532  1.00 15.340          H  
ATOM  13373  HG1 THR A 873     -12.731  43.598  88.726  1.00 15.340          H  
ATOM  13374 1HG2 THR A 873     -14.318  42.005  89.871  1.00 15.340          H  
ATOM  13375 2HG2 THR A 873     -13.613  41.090  91.222  1.00 15.340          H  
ATOM  13376 3HG2 THR A 873     -13.990  42.812  91.414  1.00 15.340          H  
ATOM  13377  N   GLY A 874      -9.303  43.895  91.381  1.00  8.750          N  
ATOM  13378  CA  GLY A 874      -7.998  44.382  90.949  1.00  8.710          C  
ATOM  13379  C   GLY A 874      -6.939  44.105  92.001  1.00  8.360          C  
ATOM  13380  O   GLY A 874      -5.877  43.551  91.704  1.00  8.340          O  
ATOM  13381  H   GLY A 874      -9.753  44.381  92.150  1.00 10.500          H  
ATOM  13382 1HA  GLY A 874      -7.721  43.909  90.007  1.00 10.450          H  
ATOM  13383 2HA  GLY A 874      -8.060  45.455  90.770  1.00 10.450          H  
ATOM  13384  N   SER A 875      -7.251  44.487  93.242  1.00  8.280          N  
ATOM  13385  CA  SER A 875      -6.371  44.277  94.387  1.00  8.080          C  
ATOM  13386  C   SER A 875      -6.964  43.173  95.255  1.00  8.030          C  
ATOM  13387  O   SER A 875      -6.253  42.356  95.841  1.00  8.020          O  
ATOM  13388  CB  SER A 875      -6.285  45.546  95.207  1.00 11.390          C  
ATOM  13389  OG  SER A 875      -7.533  45.843  95.785  1.00 11.390          O  
ATOM  13390  H   SER A 875      -8.138  44.966  93.384  1.00  9.940          H  
ATOM  13391  HA  SER A 875      -5.380  43.978  94.041  1.00  9.700          H  
ATOM  13392 1HB  SER A 875      -5.528  45.442  95.982  1.00 13.670          H  
ATOM  13393 2HB  SER A 875      -5.986  46.370  94.559  1.00 13.670          H  
ATOM  13394  HG  SER A 875      -7.440  46.746  96.187  1.00 13.670          H  
ATOM  13395  N   SER A 876      -8.293  43.186  95.366  1.00  8.200          N  
ATOM  13396  CA  SER A 876      -9.167  42.225  96.079  1.00  8.360          C  
ATOM  13397  C   SER A 876      -8.995  42.017  97.595  1.00  8.130          C  
ATOM  13398  O   SER A 876      -9.990  41.834  98.293  1.00  8.550          O  
ATOM  13399  CB  SER A 876      -9.081  40.859  95.420  1.00 11.640          C  
ATOM  13400  OG  SER A 876      -9.560  40.905  94.100  1.00 11.640          O  
ATOM  13401  H   SER A 876      -8.760  43.956  94.885  1.00  9.840          H  
ATOM  13402  HA  SER A 876     -10.184  42.579  95.940  1.00 10.030          H  
ATOM  13403 1HB  SER A 876      -8.051  40.508  95.428  1.00 13.970          H  
ATOM  13404 2HB  SER A 876      -9.670  40.148  95.995  1.00 13.970          H  
ATOM  13405  HG  SER A 876     -10.516  41.117  94.178  1.00 13.970          H  
ATOM  13406  N   ASN A 877      -7.769  42.103  98.112  1.00  7.670          N  
ATOM  13407  CA  ASN A 877      -7.503  41.910  99.541  1.00  7.560          C  
ATOM  13408  C   ASN A 877      -7.179  43.215 100.266  1.00  7.160          C  
ATOM  13409  O   ASN A 877      -6.635  43.201 101.366  1.00  6.930          O  
ATOM  13410  CB  ASN A 877      -6.364  40.924  99.722  1.00 10.630          C  
ATOM  13411  CG  ASN A 877      -6.713  39.536  99.253  1.00 10.630          C  
ATOM  13412  OD1 ASN A 877      -6.146  39.058  98.260  1.00 10.630          O  
ATOM  13413  ND2 ASN A 877      -7.616  38.877  99.931  1.00 10.630          N  
ATOM  13414  H   ASN A 877      -7.002  42.217  97.453  1.00  9.200          H  
ATOM  13415  HA  ASN A 877      -8.400  41.498 100.007  1.00  9.070          H  
ATOM  13416 1HB  ASN A 877      -5.494  41.271  99.169  1.00 12.750          H  
ATOM  13417 2HB  ASN A 877      -6.089  40.874 100.779  1.00 12.750          H  
ATOM  13418 1HD2 ASN A 877      -7.874  37.952  99.653  1.00 12.750          H  
ATOM  13419 2HD2 ASN A 877      -8.055  39.299 100.738  1.00 12.750          H  
ATOM  13420  N   ALA A 878      -7.465  44.341  99.621  1.00  7.240          N  
ATOM  13421  CA  ALA A 878      -7.241  45.690 100.158  1.00  6.970          C  
ATOM  13422  C   ALA A 878      -5.824  45.911 100.686  1.00  6.610          C  
ATOM  13423  O   ALA A 878      -5.647  46.576 101.704  1.00  6.670          O  
ATOM  13424  CB  ALA A 878      -8.229  45.973 101.281  1.00  9.870          C  
ATOM  13425  H   ALA A 878      -7.902  44.252  98.714  1.00  8.690          H  
ATOM  13426  HA  ALA A 878      -7.407  46.400  99.345  1.00  8.360          H  
ATOM  13427 1HB  ALA A 878      -8.084  46.990 101.644  1.00 11.840          H  
ATOM  13428 2HB  ALA A 878      -9.243  45.864 100.905  1.00 11.840          H  
ATOM  13429 3HB  ALA A 878      -8.067  45.272 102.099  1.00 11.840          H  
ATOM  13430  N   ARG A 879      -4.824  45.354 100.017  1.00  6.290          N  
ATOM  13431  CA  ARG A 879      -3.438  45.520 100.423  1.00  5.900          C  
ATOM  13432  C   ARG A 879      -2.863  46.713  99.689  1.00  5.810          C  
ATOM  13433  O   ARG A 879      -3.290  47.010  98.574  1.00  6.010          O  
ATOM  13434  CB  ARG A 879      -2.637  44.260 100.130  1.00  8.420          C  
ATOM  13435  CG  ARG A 879      -3.070  43.014 100.930  1.00  8.420          C  
ATOM  13436  CD  ARG A 879      -2.253  41.805 100.584  1.00  8.420          C  
ATOM  13437  NE  ARG A 879      -2.453  41.411  99.185  1.00  8.420          N  
ATOM  13438  CZ  ARG A 879      -1.861  40.365  98.559  1.00  8.420          C  
ATOM  13439  NH1 ARG A 879      -1.046  39.568  99.200  1.00  8.420          N  
ATOM  13440  NH2 ARG A 879      -2.112  40.151  97.278  1.00  8.420          N  
ATOM  13441  H   ARG A 879      -5.022  44.827  99.181  1.00  7.550          H  
ATOM  13442  HA  ARG A 879      -3.396  45.718 101.496  1.00  7.080          H  
ATOM  13443 1HB  ARG A 879      -2.745  44.024  99.080  1.00 10.100          H  
ATOM  13444 2HB  ARG A 879      -1.580  44.439 100.314  1.00 10.100          H  
ATOM  13445 1HG  ARG A 879      -2.959  43.214 101.997  1.00 10.100          H  
ATOM  13446 2HG  ARG A 879      -4.111  42.796 100.716  1.00 10.100          H  
ATOM  13447 1HD  ARG A 879      -1.192  42.029 100.734  1.00 10.100          H  
ATOM  13448 2HD  ARG A 879      -2.549  40.973 101.228  1.00 10.100          H  
ATOM  13449  HE  ARG A 879      -3.074  41.989  98.628  1.00 10.100          H  
ATOM  13450 1HH1 ARG A 879      -0.843  39.723 100.177  1.00 10.100          H  
ATOM  13451 2HH1 ARG A 879      -0.606  38.789  98.715  1.00 10.100          H  
ATOM  13452 1HH2 ARG A 879      -2.735  40.769  96.772  1.00 10.100          H  
ATOM  13453 2HH2 ARG A 879      -1.675  39.380  96.790  1.00 10.100          H  
ATOM  13454  N   SER A 880      -1.912  47.402 100.300  1.00  5.530          N  
ATOM  13455  CA  SER A 880      -1.214  48.519  99.657  1.00  5.410          C  
ATOM  13456  C   SER A 880      -0.144  48.011  98.714  1.00  5.190          C  
ATOM  13457  O   SER A 880       0.238  46.842  98.773  1.00  5.060          O  
ATOM  13458  CB  SER A 880      -0.559  49.386 100.681  1.00  7.620          C  
ATOM  13459  OG  SER A 880       0.559  48.764 101.255  1.00  7.620          O  
ATOM  13460  H   SER A 880      -1.649  47.132 101.259  1.00  6.640          H  
ATOM  13461  HA  SER A 880      -1.925  49.110  99.084  1.00  6.490          H  
ATOM  13462 1HB  SER A 880      -0.273  50.323 100.227  1.00  9.150          H  
ATOM  13463 2HB  SER A 880      -1.286  49.598 101.453  1.00  9.150          H  
ATOM  13464  HG  SER A 880       0.850  49.362 101.958  1.00  9.150          H  
ATOM  13465  N   ALA A 881       0.422  48.877  97.873  1.00  5.180          N  
ATOM  13466  CA  ALA A 881       1.465  48.383  96.982  1.00  5.020          C  
ATOM  13467  C   ALA A 881       2.637  47.787  97.757  1.00  4.590          C  
ATOM  13468  O   ALA A 881       3.138  46.709  97.404  1.00  4.470          O  
ATOM  13469  CB  ALA A 881       1.976  49.509  96.101  1.00  7.090          C  
ATOM  13470  H   ALA A 881       0.121  49.846  97.843  1.00  6.220          H  
ATOM  13471  HA  ALA A 881       1.034  47.594  96.364  1.00  6.020          H  
ATOM  13472 1HB  ALA A 881       2.738  49.122  95.429  1.00  8.510          H  
ATOM  13473 2HB  ALA A 881       1.155  49.923  95.521  1.00  8.510          H  
ATOM  13474 3HB  ALA A 881       2.408  50.291  96.729  1.00  8.510          H  
ATOM  13475  N   LEU A 882       3.049  48.445  98.847  1.00  4.390          N  
ATOM  13476  CA  LEU A 882       4.172  47.899  99.590  1.00  4.010          C  
ATOM  13477  C   LEU A 882       3.771  46.571 100.240  1.00  4.010          C  
ATOM  13478  O   LEU A 882       4.553  45.613 100.221  1.00  3.780          O  
ATOM  13479  CB  LEU A 882       4.652  48.914 100.637  1.00  5.770          C  
ATOM  13480  CG  LEU A 882       5.246  50.259 100.054  1.00  5.770          C  
ATOM  13481  CD1 LEU A 882       5.522  51.219 101.189  1.00  5.770          C  
ATOM  13482  CD2 LEU A 882       6.507  50.038  99.246  1.00  5.770          C  
ATOM  13483  H   LEU A 882       2.623  49.341  99.107  1.00  5.270          H  
ATOM  13484  HA  LEU A 882       4.976  47.683  98.894  1.00  4.810          H  
ATOM  13485 1HB  LEU A 882       3.807  49.174 101.274  1.00  6.920          H  
ATOM  13486 2HB  LEU A 882       5.414  48.442 101.253  1.00  6.920          H  
ATOM  13487  HG  LEU A 882       4.500  50.701  99.407  1.00  6.920          H  
ATOM  13488 1HD1 LEU A 882       5.890  52.155 100.788  1.00  6.920          H  
ATOM  13489 2HD1 LEU A 882       4.605  51.395 101.730  1.00  6.920          H  
ATOM  13490 3HD1 LEU A 882       6.270  50.804 101.857  1.00  6.920          H  
ATOM  13491 1HD2 LEU A 882       6.846  50.999  98.867  1.00  6.920          H  
ATOM  13492 2HD2 LEU A 882       7.273  49.618  99.865  1.00  6.920          H  
ATOM  13493 3HD2 LEU A 882       6.311  49.378  98.411  1.00  6.920          H  
ATOM  13494  N   GLU A 883       2.538  46.484 100.769  1.00  4.290          N  
ATOM  13495  CA  GLU A 883       2.087  45.241 101.398  1.00  4.360          C  
ATOM  13496  C   GLU A 883       2.035  44.093 100.412  1.00  4.400          C  
ATOM  13497  O   GLU A 883       2.495  42.994 100.734  1.00  4.290          O  
ATOM  13498  CB  GLU A 883       0.698  45.401 102.024  1.00  6.080          C  
ATOM  13499  CG  GLU A 883       0.685  46.237 103.252  1.00  6.080          C  
ATOM  13500  CD  GLU A 883      -0.626  46.567 103.817  1.00  6.080          C  
ATOM  13501  OE1 GLU A 883      -1.586  46.632 103.083  1.00  6.080          O  
ATOM  13502  OE2 GLU A 883      -0.674  46.785 105.018  1.00  6.080          O  
ATOM  13503  H   GLU A 883       1.929  47.305 100.769  1.00  5.150          H  
ATOM  13504  HA  GLU A 883       2.794  44.978 102.186  1.00  5.230          H  
ATOM  13505 1HB  GLU A 883       0.049  45.859 101.302  1.00  7.290          H  
ATOM  13506 2HB  GLU A 883       0.286  44.423 102.268  1.00  7.290          H  
ATOM  13507 1HG  GLU A 883       1.282  45.732 103.992  1.00  7.290          H  
ATOM  13508 2HG  GLU A 883       1.155  47.161 103.006  1.00  7.290          H  
ATOM  13509  N   GLU A 884       1.558  44.336  99.186  1.00  4.590          N  
ATOM  13510  CA  GLU A 884       1.502  43.243  98.234  1.00  4.670          C  
ATOM  13511  C   GLU A 884       2.898  42.724  97.971  1.00  4.350          C  
ATOM  13512  O   GLU A 884       3.128  41.520  98.032  1.00  4.320          O  
ATOM  13513  CB  GLU A 884       0.861  43.668  96.908  1.00  6.510          C  
ATOM  13514  CG  GLU A 884      -0.633  43.925  96.973  1.00  6.510          C  
ATOM  13515  CD  GLU A 884      -1.223  44.341  95.668  1.00  6.510          C  
ATOM  13516  OE1 GLU A 884      -0.486  44.622  94.753  1.00  6.510          O  
ATOM  13517  OE2 GLU A 884      -2.425  44.370  95.584  1.00  6.510          O  
ATOM  13518  H   GLU A 884       1.183  45.262  98.952  1.00  5.510          H  
ATOM  13519  HA  GLU A 884       0.908  42.435  98.659  1.00  5.600          H  
ATOM  13520 1HB  GLU A 884       1.341  44.585  96.557  1.00  7.810          H  
ATOM  13521 2HB  GLU A 884       1.035  42.894  96.158  1.00  7.810          H  
ATOM  13522 1HG  GLU A 884      -1.122  43.027  97.308  1.00  7.810          H  
ATOM  13523 2HG  GLU A 884      -0.815  44.705  97.709  1.00  7.810          H  
ATOM  13524  N   LEU A 885       3.880  43.616  97.837  1.00  4.140          N  
ATOM  13525  CA  LEU A 885       5.222  43.119  97.580  1.00  3.880          C  
ATOM  13526  C   LEU A 885       5.740  42.246  98.726  1.00  3.670          C  
ATOM  13527  O   LEU A 885       6.317  41.182  98.475  1.00  3.600          O  
ATOM  13528  CB  LEU A 885       6.172  44.300  97.335  1.00  5.540          C  
ATOM  13529  CG  LEU A 885       5.939  45.099  96.009  1.00  5.540          C  
ATOM  13530  CD1 LEU A 885       6.790  46.359  96.014  1.00  5.540          C  
ATOM  13531  CD2 LEU A 885       6.317  44.235  94.798  1.00  5.540          C  
ATOM  13532  H   LEU A 885       3.655  44.620  97.813  1.00  4.970          H  
ATOM  13533  HA  LEU A 885       5.181  42.494  96.695  1.00  4.660          H  
ATOM  13534 1HB  LEU A 885       6.071  44.998  98.167  1.00  6.640          H  
ATOM  13535 2HB  LEU A 885       7.190  43.920  97.321  1.00  6.640          H  
ATOM  13536  HG  LEU A 885       4.891  45.396  95.943  1.00  6.640          H  
ATOM  13537 1HD1 LEU A 885       6.612  46.903  95.099  1.00  6.640          H  
ATOM  13538 2HD1 LEU A 885       6.529  46.985  96.866  1.00  6.640          H  
ATOM  13539 3HD1 LEU A 885       7.825  46.090  96.063  1.00  6.640          H  
ATOM  13540 1HD2 LEU A 885       6.162  44.809  93.885  1.00  6.640          H  
ATOM  13541 2HD2 LEU A 885       7.356  43.954  94.875  1.00  6.640          H  
ATOM  13542 3HD2 LEU A 885       5.707  43.342  94.754  1.00  6.640          H  
ATOM  13543  N   LEU A 886       5.478  42.631  99.981  1.00  3.640          N  
ATOM  13544  CA  LEU A 886       5.957  41.798 101.089  1.00  3.510          C  
ATOM  13545  C   LEU A 886       5.305  40.411 101.077  1.00  3.710          C  
ATOM  13546  O   LEU A 886       5.982  39.386 101.271  1.00  3.660          O  
ATOM  13547  CB  LEU A 886       5.622  42.436 102.453  1.00  4.970          C  
ATOM  13548  CG  LEU A 886       6.652  43.385 103.084  1.00  4.970          C  
ATOM  13549  CD1 LEU A 886       6.849  44.659 102.252  1.00  4.970          C  
ATOM  13550  CD2 LEU A 886       6.220  43.717 104.431  1.00  4.970          C  
ATOM  13551  H   LEU A 886       5.019  43.537 100.146  1.00  4.370          H  
ATOM  13552  HA  LEU A 886       7.036  41.677 100.992  1.00  4.210          H  
ATOM  13553 1HB  LEU A 886       4.689  42.996 102.341  1.00  5.960          H  
ATOM  13554 2HB  LEU A 886       5.442  41.637 103.160  1.00  5.960          H  
ATOM  13555  HG  LEU A 886       7.578  42.878 103.150  1.00  5.960          H  
ATOM  13556 1HD1 LEU A 886       7.595  45.293 102.732  1.00  5.960          H  
ATOM  13557 2HD1 LEU A 886       7.187  44.411 101.248  1.00  5.960          H  
ATOM  13558 3HD1 LEU A 886       5.909  45.196 102.195  1.00  5.960          H  
ATOM  13559 1HD2 LEU A 886       6.959  44.348 104.865  1.00  5.960          H  
ATOM  13560 2HD2 LEU A 886       5.266  44.227 104.406  1.00  5.960          H  
ATOM  13561 3HD2 LEU A 886       6.131  42.813 104.993  1.00  5.960          H  
ATOM  13562  N   PHE A 887       3.991  40.384 100.829  1.00  3.980          N  
ATOM  13563  CA  PHE A 887       3.233  39.139 100.816  1.00  4.190          C  
ATOM  13564  C   PHE A 887       3.495  38.246  99.613  1.00  4.160          C  
ATOM  13565  O   PHE A 887       3.476  37.026  99.755  1.00  4.190          O  
ATOM  13566  CB  PHE A 887       1.738  39.406 100.962  1.00  5.780          C  
ATOM  13567  CG  PHE A 887       1.270  39.681 102.397  1.00  5.780          C  
ATOM  13568  CD1 PHE A 887       1.142  40.963 102.887  1.00  5.780          C  
ATOM  13569  CD2 PHE A 887       0.942  38.630 103.247  1.00  5.780          C  
ATOM  13570  CE1 PHE A 887       0.720  41.197 104.160  1.00  5.780          C  
ATOM  13571  CE2 PHE A 887       0.514  38.870 104.540  1.00  5.780          C  
ATOM  13572  CZ  PHE A 887       0.406  40.157 104.994  1.00  5.780          C  
ATOM  13573  H   PHE A 887       3.500  41.277 100.692  1.00  4.780          H  
ATOM  13574  HA  PHE A 887       3.536  38.576 101.678  1.00  5.030          H  
ATOM  13575 1HB  PHE A 887       1.484  40.275 100.346  1.00  6.940          H  
ATOM  13576 2HB  PHE A 887       1.191  38.552 100.582  1.00  6.940          H  
ATOM  13577  HD1 PHE A 887       1.374  41.797 102.265  1.00  6.940          H  
ATOM  13578  HD2 PHE A 887       1.029  37.604 102.886  1.00  6.940          H  
ATOM  13579  HE1 PHE A 887       0.637  42.217 104.504  1.00  6.940          H  
ATOM  13580  HE2 PHE A 887       0.256  38.045 105.203  1.00  6.940          H  
ATOM  13581  HZ  PHE A 887       0.061  40.348 106.020  1.00  6.940          H  
ATOM  13582  N   ASP A 888       3.731  38.825  98.441  1.00  4.150          N  
ATOM  13583  CA  ASP A 888       4.011  38.029  97.256  1.00  4.190          C  
ATOM  13584  C   ASP A 888       5.387  37.373  97.343  1.00  3.960          C  
ATOM  13585  O   ASP A 888       5.575  36.250  96.873  1.00  4.020          O  
ATOM  13586  CB  ASP A 888       3.960  38.878  95.982  1.00  5.850          C  
ATOM  13587  CG  ASP A 888       2.555  39.318  95.524  1.00  5.850          C  
ATOM  13588  OD1 ASP A 888       1.560  38.806  95.998  1.00  5.850          O  
ATOM  13589  OD2 ASP A 888       2.507  40.164  94.666  1.00  5.850          O  
ATOM  13590  H   ASP A 888       3.668  39.839  98.359  1.00  4.980          H  
ATOM  13591  HA  ASP A 888       3.260  37.243  97.185  1.00  5.030          H  
ATOM  13592 1HB  ASP A 888       4.553  39.782  96.149  1.00  7.020          H  
ATOM  13593 2HB  ASP A 888       4.434  38.330  95.170  1.00  7.020          H  
ATOM  13594  N   LYS A 889       6.355  38.075  97.945  1.00  3.720          N  
ATOM  13595  CA  LYS A 889       7.715  37.561  98.057  1.00  3.550          C  
ATOM  13596  C   LYS A 889       7.907  36.433  99.078  1.00  3.550          C  
ATOM  13597  O   LYS A 889       8.670  35.501  98.814  1.00  3.570          O  
ATOM  13598  CB  LYS A 889       8.662  38.696  98.424  1.00  5.040          C  
ATOM  13599  CG  LYS A 889       8.872  39.763  97.351  1.00  5.040          C  
ATOM  13600  CD  LYS A 889       9.688  39.303  96.156  1.00  5.040          C  
ATOM  13601  CE  LYS A 889      10.056  40.529  95.328  1.00  5.040          C  
ATOM  13602  NZ  LYS A 889      10.738  40.216  94.060  1.00  5.040          N  
ATOM  13603  H   LYS A 889       6.149  39.024  98.268  1.00  4.460          H  
ATOM  13604  HA  LYS A 889       7.998  37.165  97.085  1.00  4.260          H  
ATOM  13605 1HB  LYS A 889       8.272  39.210  99.312  1.00  6.050          H  
ATOM  13606 2HB  LYS A 889       9.633  38.286  98.691  1.00  6.050          H  
ATOM  13607 1HG  LYS A 889       7.898  40.053  96.969  1.00  6.050          H  
ATOM  13608 2HG  LYS A 889       9.322  40.633  97.774  1.00  6.050          H  
ATOM  13609 1HD  LYS A 889      10.602  38.808  96.495  1.00  6.050          H  
ATOM  13610 2HD  LYS A 889       9.114  38.613  95.542  1.00  6.050          H  
ATOM  13611 1HE  LYS A 889       9.154  41.100  95.115  1.00  6.050          H  
ATOM  13612 2HE  LYS A 889      10.725  41.136  95.922  1.00  6.050          H  
ATOM  13613 1HZ  LYS A 889      10.956  41.132  93.597  1.00  6.050          H  
ATOM  13614 2HZ  LYS A 889      11.603  39.710  94.247  1.00  6.050          H  
ATOM  13615 3HZ  LYS A 889      10.145  39.668  93.466  1.00  6.050          H  
ATOM  13616  N   VAL A 890       7.252  36.502 100.238  1.00  3.650          N  
ATOM  13617  CA  VAL A 890       7.457  35.455 101.244  1.00  3.740          C  
ATOM  13618  C   VAL A 890       6.600  34.221 100.959  1.00  3.940          C  
ATOM  13619  O   VAL A 890       5.390  34.320 100.768  1.00  4.070          O  
ATOM  13620  CB  VAL A 890       7.142  35.983 102.648  1.00  5.200          C  
ATOM  13621  CG1 VAL A 890       7.272  34.878 103.725  1.00  5.200          C  
ATOM  13622  CG2 VAL A 890       8.092  37.153 102.979  1.00  5.200          C  
ATOM  13623  H   VAL A 890       6.644  37.304 100.439  1.00  4.380          H  
ATOM  13624  HA  VAL A 890       8.506  35.171 101.215  1.00  4.490          H  
ATOM  13625  HB  VAL A 890       6.133  36.298 102.643  1.00  6.240          H  
ATOM  13626 1HG1 VAL A 890       7.022  35.286 104.693  1.00  6.240          H  
ATOM  13627 2HG1 VAL A 890       6.601  34.055 103.513  1.00  6.240          H  
ATOM  13628 3HG1 VAL A 890       8.286  34.517 103.746  1.00  6.240          H  
ATOM  13629 1HG2 VAL A 890       7.854  37.546 103.953  1.00  6.240          H  
ATOM  13630 2HG2 VAL A 890       9.120  36.795 102.974  1.00  6.240          H  
ATOM  13631 3HG2 VAL A 890       7.977  37.942 102.234  1.00  6.240          H  
ATOM  13632  N   THR A 891       7.227  33.051 100.954  1.00  4.000          N  
ATOM  13633  CA  THR A 891       6.504  31.813 100.679  1.00  4.200          C  
ATOM  13634  C   THR A 891       6.273  30.994 101.941  1.00  4.410          C  
ATOM  13635  O   THR A 891       7.220  30.564 102.607  1.00  4.510          O  
ATOM  13636  CB  THR A 891       7.259  30.954  99.637  1.00  5.800          C  
ATOM  13637  OG1 THR A 891       7.363  31.681  98.408  1.00  5.800          O  
ATOM  13638  CG2 THR A 891       6.518  29.640  99.377  1.00  5.800          C  
ATOM  13639  H   THR A 891       8.226  33.042 101.166  1.00  4.800          H  
ATOM  13640  HA  THR A 891       5.532  32.070 100.262  1.00  5.040          H  
ATOM  13641  HB  THR A 891       8.260  30.738 100.005  1.00  6.960          H  
ATOM  13642  HG1 THR A 891       7.924  32.457  98.545  1.00  6.960          H  
ATOM  13643 1HG2 THR A 891       7.067  29.061  98.637  1.00  6.960          H  
ATOM  13644 2HG2 THR A 891       6.439  29.060 100.296  1.00  6.960          H  
ATOM  13645 3HG2 THR A 891       5.520  29.855  98.999  1.00  6.960          H  
ATOM  13646  N   ILE A 892       5.001  30.725 102.243  1.00  4.560          N  
ATOM  13647  CA  ILE A 892       4.650  29.976 103.442  1.00  4.810          C  
ATOM  13648  C   ILE A 892       4.046  28.619 103.145  1.00  5.000          C  
ATOM  13649  O   ILE A 892       3.024  28.522 102.466  1.00  5.030          O  
ATOM  13650  CB  ILE A 892       3.652  30.775 104.325  1.00  6.630          C  
ATOM  13651  CG1 ILE A 892       4.291  32.117 104.766  1.00  6.630          C  
ATOM  13652  CG2 ILE A 892       3.239  29.932 105.545  1.00  6.630          C  
ATOM  13653  CD1 ILE A 892       3.380  33.096 105.466  1.00  6.630          C  
ATOM  13654  H   ILE A 892       4.271  31.081 101.637  1.00  5.470          H  
ATOM  13655  HA  ILE A 892       5.552  29.799 104.014  1.00  5.770          H  
ATOM  13656  HB  ILE A 892       2.767  31.014 103.742  1.00  7.960          H  
ATOM  13657 1HG1 ILE A 892       5.068  31.903 105.434  1.00  7.960          H  
ATOM  13658 2HG1 ILE A 892       4.702  32.613 103.891  1.00  7.960          H  
ATOM  13659 1HG2 ILE A 892       2.541  30.477 106.155  1.00  7.960          H  
ATOM  13660 2HG2 ILE A 892       2.764  29.008 105.227  1.00  7.960          H  
ATOM  13661 3HG2 ILE A 892       4.117  29.692 106.137  1.00  7.960          H  
ATOM  13662 1HD1 ILE A 892       3.957  33.968 105.732  1.00  7.960          H  
ATOM  13663 2HD1 ILE A 892       2.565  33.380 104.801  1.00  7.960          H  
ATOM  13664 3HD1 ILE A 892       2.972  32.665 106.373  1.00  7.960          H  
ATOM  13665  N   ALA A 893       4.671  27.571 103.681  1.00  5.180          N  
ATOM  13666  CA  ALA A 893       4.135  26.229 103.538  1.00  5.390          C  
ATOM  13667  C   ALA A 893       3.062  26.075 104.591  1.00  5.500          C  
ATOM  13668  O   ALA A 893       3.271  26.491 105.730  1.00  5.460          O  
ATOM  13669  CB  ALA A 893       5.214  25.172 103.715  1.00  7.460          C  
ATOM  13670  H   ALA A 893       5.520  27.730 104.208  1.00  6.220          H  
ATOM  13671  HA  ALA A 893       3.680  26.130 102.553  1.00  6.470          H  
ATOM  13672 1HB  ALA A 893       4.772  24.177 103.618  1.00  8.950          H  
ATOM  13673 2HB  ALA A 893       5.984  25.301 102.954  1.00  8.950          H  
ATOM  13674 3HB  ALA A 893       5.658  25.272 104.705  1.00  8.950          H  
ATOM  13675  N   ASP A 894       1.948  25.445 104.241  1.00  5.740          N  
ATOM  13676  CA  ASP A 894       0.851  25.217 105.178  1.00  5.970          C  
ATOM  13677  C   ASP A 894       0.439  26.535 105.867  1.00  6.110          C  
ATOM  13678  O   ASP A 894       0.509  26.642 107.080  1.00  6.190          O  
ATOM  13679  CB  ASP A 894       1.214  24.142 106.219  1.00  8.270          C  
ATOM  13680  CG  ASP A 894      -0.037  23.573 106.959  1.00  8.270          C  
ATOM  13681  OD1 ASP A 894      -1.128  23.721 106.462  1.00  8.270          O  
ATOM  13682  OD2 ASP A 894       0.122  22.906 107.964  1.00  8.270          O  
ATOM  13683  H   ASP A 894       1.852  25.126 103.286  1.00  6.890          H  
ATOM  13684  HA  ASP A 894      -0.004  24.829 104.623  1.00  7.160          H  
ATOM  13685 1HB  ASP A 894       1.752  23.318 105.755  1.00  9.920          H  
ATOM  13686 2HB  ASP A 894       1.884  24.577 106.969  1.00  9.920          H  
ATOM  13687  N   PRO A 895       0.057  27.586 105.119  1.00  6.380          N  
ATOM  13688  CA  PRO A 895      -0.307  28.908 105.625  1.00  6.770          C  
ATOM  13689  C   PRO A 895      -1.538  28.947 106.542  1.00  6.930          C  
ATOM  13690  O   PRO A 895      -1.767  29.950 107.218  1.00  7.330          O  
ATOM  13691  CB  PRO A 895      -0.558  29.698 104.333  1.00 10.150          C  
ATOM  13692  CG  PRO A 895      -0.915  28.656 103.294  1.00 10.150          C  
ATOM  13693  CD  PRO A 895      -0.087  27.453 103.646  1.00 10.150          C  
ATOM  13694  HA  PRO A 895       0.550  29.321 106.165  1.00  8.120          H  
ATOM  13695 1HB  PRO A 895      -1.359  30.434 104.496  1.00 12.190          H  
ATOM  13696 2HB  PRO A 895       0.348  30.265 104.066  1.00 12.190          H  
ATOM  13697 1HG  PRO A 895      -1.994  28.456 103.297  1.00 12.190          H  
ATOM  13698 2HG  PRO A 895      -0.672  29.042 102.291  1.00 12.190          H  
ATOM  13699 1HD  PRO A 895      -0.631  26.548 103.363  1.00 12.190          H  
ATOM  13700 2HD  PRO A 895       0.875  27.544 103.139  1.00 12.190          H  
ATOM  13701  N   GLY A 896      -2.366  27.907 106.504  1.00  6.760          N  
ATOM  13702  CA  GLY A 896      -3.578  27.857 107.310  1.00  7.010          C  
ATOM  13703  C   GLY A 896      -4.639  27.057 106.574  1.00  7.410          C  
ATOM  13704  O   GLY A 896      -5.518  26.447 107.182  1.00  7.930          O  
ATOM  13705  H   GLY A 896      -2.142  27.102 105.935  1.00  8.110          H  
ATOM  13706 1HA  GLY A 896      -3.358  27.390 108.270  1.00  8.410          H  
ATOM  13707 2HA  GLY A 896      -3.935  28.865 107.502  1.00  8.410          H  
ATOM  13708  N   TYR A 897      -4.584  27.097 105.246  1.00  7.350          N  
ATOM  13709  CA  TYR A 897      -5.513  26.333 104.432  1.00  7.850          C  
ATOM  13710  C   TYR A 897      -5.353  24.862 104.722  1.00  7.770          C  
ATOM  13711  O   TYR A 897      -4.236  24.347 104.677  1.00  8.190          O  
ATOM  13712  CB  TYR A 897      -5.248  26.578 102.946  1.00 10.790          C  
ATOM  13713  CG  TYR A 897      -6.070  25.696 101.995  1.00 10.790          C  
ATOM  13714  CD1 TYR A 897      -7.404  25.947 101.745  1.00 10.790          C  
ATOM  13715  CD2 TYR A 897      -5.443  24.622 101.370  1.00 10.790          C  
ATOM  13716  CE1 TYR A 897      -8.104  25.127 100.867  1.00 10.790          C  
ATOM  13717  CE2 TYR A 897      -6.135  23.805 100.497  1.00 10.790          C  
ATOM  13718  CZ  TYR A 897      -7.460  24.049 100.238  1.00 10.790          C  
ATOM  13719  OH  TYR A 897      -8.176  23.233  99.353  1.00 10.790          O  
ATOM  13720  H   TYR A 897      -3.869  27.655 104.806  1.00  8.820          H  
ATOM  13721  HA  TYR A 897      -6.534  26.622 104.683  1.00  9.420          H  
ATOM  13722 1HB  TYR A 897      -5.462  27.621 102.710  1.00 12.950          H  
ATOM  13723 2HB  TYR A 897      -4.193  26.409 102.737  1.00 12.950          H  
ATOM  13724  HD1 TYR A 897      -7.904  26.784 102.229  1.00 12.950          H  
ATOM  13725  HD2 TYR A 897      -4.398  24.432 101.573  1.00 12.950          H  
ATOM  13726  HE1 TYR A 897      -9.156  25.324 100.667  1.00 12.950          H  
ATOM  13727  HE2 TYR A 897      -5.632  22.967 100.008  1.00 12.950          H  
ATOM  13728  HH  TYR A 897      -7.625  22.456  99.059  1.00 12.950          H  
ATOM  13729  N   MET A 898      -6.465  24.192 104.978  1.00  7.400          N  
ATOM  13730  CA  MET A 898      -6.453  22.768 105.221  1.00  7.390          C  
ATOM  13731  C   MET A 898      -6.683  22.067 103.915  1.00  7.320          C  
ATOM  13732  O   MET A 898      -7.682  22.314 103.243  1.00  7.720          O  
ATOM  13733  CB  MET A 898      -7.522  22.389 106.239  1.00 10.350          C  
ATOM  13734  CG  MET A 898      -7.319  22.962 107.649  1.00 10.350          C  
ATOM  13735  SD  MET A 898      -5.887  22.240 108.496  1.00 10.350          S  
ATOM  13736  CE  MET A 898      -4.634  23.488 108.355  1.00 10.350          C  
ATOM  13737  H   MET A 898      -7.338  24.695 105.000  1.00  8.880          H  
ATOM  13738  HA  MET A 898      -5.474  22.471 105.587  1.00  8.870          H  
ATOM  13739 1HB  MET A 898      -8.493  22.729 105.884  1.00 12.420          H  
ATOM  13740 2HB  MET A 898      -7.569  21.302 106.320  1.00 12.420          H  
ATOM  13741 1HG  MET A 898      -7.159  24.042 107.578  1.00 12.420          H  
ATOM  13742 2HG  MET A 898      -8.207  22.783 108.252  1.00 12.420          H  
ATOM  13743 1HE  MET A 898      -3.720  23.146 108.831  1.00 12.420          H  
ATOM  13744 2HE  MET A 898      -4.420  23.701 107.313  1.00 12.420          H  
ATOM  13745 3HE  MET A 898      -4.974  24.402 108.836  1.00 12.420          H  
ATOM  13746  N   GLN A 899      -5.784  21.163 103.578  1.00  6.950          N  
ATOM  13747  CA  GLN A 899      -5.866  20.439 102.322  1.00  6.990          C  
ATOM  13748  C   GLN A 899      -7.202  19.705 102.280  1.00  7.390          C  
ATOM  13749  O   GLN A 899      -7.537  18.938 103.189  1.00  7.600          O  
ATOM  13750  CB  GLN A 899      -4.684  19.468 102.211  1.00  9.770          C  
ATOM  13751  CG  GLN A 899      -3.304  20.152 102.274  1.00  9.770          C  
ATOM  13752  CD  GLN A 899      -3.024  21.081 101.138  1.00  9.770          C  
ATOM  13753  OE1 GLN A 899      -3.040  20.721  99.964  1.00  9.770          O  
ATOM  13754  NE2 GLN A 899      -2.767  22.324 101.486  1.00  9.770          N  
ATOM  13755  H   GLN A 899      -5.004  21.021 104.206  1.00  8.340          H  
ATOM  13756  HA  GLN A 899      -5.839  21.142 101.492  1.00  8.390          H  
ATOM  13757 1HB  GLN A 899      -4.737  18.729 103.003  1.00 11.720          H  
ATOM  13758 2HB  GLN A 899      -4.731  18.934 101.280  1.00 11.720          H  
ATOM  13759 1HG  GLN A 899      -3.240  20.740 103.179  1.00 11.720          H  
ATOM  13760 2HG  GLN A 899      -2.528  19.390 102.287  1.00 11.720          H  
ATOM  13761 1HE2 GLN A 899      -2.569  23.013 100.786  1.00 11.720          H  
ATOM  13762 2HE2 GLN A 899      -2.782  22.578 102.457  1.00 11.720          H  
ATOM  13763  N   GLY A 900      -7.949  19.876 101.191  1.00  7.760          N  
ATOM  13764  CA  GLY A 900      -9.296  19.310 101.036  1.00  8.330          C  
ATOM  13765  C   GLY A 900      -9.355  17.833 100.667  1.00  8.390          C  
ATOM  13766  O   GLY A 900      -9.954  17.458  99.657  1.00  8.440          O  
ATOM  13767  H   GLY A 900      -7.588  20.478 100.439  1.00  9.310          H  
ATOM  13768 1HA  GLY A 900      -9.846  19.469 101.965  1.00 10.000          H  
ATOM  13769 2HA  GLY A 900      -9.818  19.886 100.272  1.00 10.000          H  
ATOM  13770  N   TYR A 901      -8.726  16.999 101.486  1.00  8.560          N  
ATOM  13771  CA  TYR A 901      -8.636  15.540 101.311  1.00  8.740          C  
ATOM  13772  C   TYR A 901      -7.993  15.123  99.993  1.00  8.690          C  
ATOM  13773  O   TYR A 901      -6.850  14.669  99.980  1.00  8.670          O  
ATOM  13774  CB  TYR A 901     -10.014  14.887 101.433  1.00 12.160          C  
ATOM  13775  CG  TYR A 901     -10.585  14.973 102.809  1.00 12.160          C  
ATOM  13776  CD1 TYR A 901     -11.519  15.952 103.105  1.00 12.160          C  
ATOM  13777  CD2 TYR A 901     -10.177  14.078 103.784  1.00 12.160          C  
ATOM  13778  CE1 TYR A 901     -12.046  16.036 104.375  1.00 12.160          C  
ATOM  13779  CE2 TYR A 901     -10.704  14.160 105.054  1.00 12.160          C  
ATOM  13780  CZ  TYR A 901     -11.634  15.135 105.353  1.00 12.160          C  
ATOM  13781  OH  TYR A 901     -12.157  15.216 106.624  1.00 12.160          O  
ATOM  13782  H   TYR A 901      -8.285  17.445 102.296  1.00 10.270          H  
ATOM  13783  HA  TYR A 901      -8.007  15.152 102.110  1.00 10.490          H  
ATOM  13784 1HB  TYR A 901     -10.719  15.340 100.742  1.00 14.600          H  
ATOM  13785 2HB  TYR A 901      -9.936  13.832 101.162  1.00 14.600          H  
ATOM  13786  HD1 TYR A 901     -11.834  16.655 102.333  1.00 14.600          H  
ATOM  13787  HD2 TYR A 901      -9.443  13.310 103.548  1.00 14.600          H  
ATOM  13788  HE1 TYR A 901     -12.781  16.806 104.610  1.00 14.600          H  
ATOM  13789  HE2 TYR A 901     -10.384  13.458 105.824  1.00 14.600          H  
ATOM  13790  HH  TYR A 901     -12.783  15.943 106.668  1.00 14.600          H  
ATOM  13791  N   ASP A 902      -8.709  15.332  98.879  1.00  8.740          N  
ATOM  13792  CA  ASP A 902      -8.270  14.954  97.531  1.00  8.790          C  
ATOM  13793  C   ASP A 902      -6.972  15.658  97.185  1.00  8.390          C  
ATOM  13794  O   ASP A 902      -6.149  15.180  96.410  1.00  8.500          O  
ATOM  13795  CB  ASP A 902      -9.313  15.322  96.470  1.00 12.290          C  
ATOM  13796  CG  ASP A 902     -10.588  14.450  96.456  1.00 12.290          C  
ATOM  13797  OD1 ASP A 902     -10.628  13.419  97.087  1.00 12.290          O  
ATOM  13798  OD2 ASP A 902     -11.513  14.840  95.784  1.00 12.290          O  
ATOM  13799  H   ASP A 902      -9.611  15.791  98.996  1.00 10.490          H  
ATOM  13800  HA  ASP A 902      -8.107  13.879  97.509  1.00 10.550          H  
ATOM  13801 1HB  ASP A 902      -9.617  16.358  96.626  1.00 14.740          H  
ATOM  13802 2HB  ASP A 902      -8.849  15.270  95.483  1.00 14.740          H  
ATOM  13803  N   ASP A 903      -6.747  16.797  97.805  1.00  7.990          N  
ATOM  13804  CA  ASP A 903      -5.549  17.585  97.569  1.00  7.670          C  
ATOM  13805  C   ASP A 903      -4.264  16.787  97.856  1.00  7.600          C  
ATOM  13806  O   ASP A 903      -3.211  17.111  97.300  1.00  7.550          O  
ATOM  13807  CB  ASP A 903      -5.581  18.849  98.429  1.00 10.870          C  
ATOM  13808  CG  ASP A 903      -6.582  19.971  97.949  1.00 10.870          C  
ATOM  13809  OD1 ASP A 903      -7.013  19.937  96.825  1.00 10.870          O  
ATOM  13810  OD2 ASP A 903      -6.945  20.823  98.776  1.00 10.870          O  
ATOM  13811  H   ASP A 903      -7.464  17.133  98.435  1.00  9.590          H  
ATOM  13812  HA  ASP A 903      -5.539  17.878  96.522  1.00  9.200          H  
ATOM  13813 1HB  ASP A 903      -5.868  18.559  99.428  1.00 13.040          H  
ATOM  13814 2HB  ASP A 903      -4.575  19.266  98.487  1.00 13.040          H  
ATOM  13815  N   CYS A 904      -4.338  15.767  98.736  1.00  7.760          N  
ATOM  13816  CA  CYS A 904      -3.202  14.952  99.118  1.00  7.780          C  
ATOM  13817  C   CYS A 904      -3.343  13.488  98.683  1.00  8.000          C  
ATOM  13818  O   CYS A 904      -2.706  12.604  99.242  1.00  7.980          O  
ATOM  13819  CB  CYS A 904      -3.002  14.975 100.635  1.00 10.880          C  
ATOM  13820  SG  CYS A 904      -2.595  16.600 101.324  1.00 10.880          S  
ATOM  13821  H   CYS A 904      -5.252  15.528  99.131  1.00  9.310          H  
ATOM  13822  HA  CYS A 904      -2.314  15.366  98.645  1.00  9.340          H  
ATOM  13823 1HB  CYS A 904      -3.920  14.630 101.114  1.00 13.060          H  
ATOM  13824 2HB  CYS A 904      -2.211  14.285 100.914  1.00 13.060          H  
ATOM  13825  N   MET A 905      -4.218  13.225  97.704  1.00  8.280          N  
ATOM  13826  CA  MET A 905      -4.496  11.849  97.275  1.00  8.560          C  
ATOM  13827  C   MET A 905      -4.549  11.734  95.759  1.00  8.590          C  
ATOM  13828  O   MET A 905      -4.624  12.742  95.063  1.00  8.790          O  
ATOM  13829  CB  MET A 905      -5.841  11.416  97.859  1.00 11.870          C  
ATOM  13830  CG  MET A 905      -5.934  11.497  99.378  1.00 11.870          C  
ATOM  13831  SD  MET A 905      -7.574  11.099 100.001  1.00 11.870          S  
ATOM  13832  CE  MET A 905      -7.417  11.632 101.706  1.00 11.870          C  
ATOM  13833  H   MET A 905      -4.729  13.995  97.261  1.00  9.940          H  
ATOM  13834  HA  MET A 905      -3.700  11.199  97.634  1.00 10.270          H  
ATOM  13835 1HB  MET A 905      -6.623  12.044  97.448  1.00 14.250          H  
ATOM  13836 2HB  MET A 905      -6.058  10.394  97.566  1.00 14.250          H  
ATOM  13837 1HG  MET A 905      -5.213  10.814  99.822  1.00 14.250          H  
ATOM  13838 2HG  MET A 905      -5.693  12.493  99.708  1.00 14.250          H  
ATOM  13839 1HE  MET A 905      -8.356  11.458 102.229  1.00 14.250          H  
ATOM  13840 2HE  MET A 905      -6.619  11.070 102.192  1.00 14.250          H  
ATOM  13841 3HE  MET A 905      -7.175  12.693 101.733  1.00 14.250          H  
ATOM  13842  N   GLN A 906      -4.567  10.510  95.223  1.00  8.590          N  
ATOM  13843  CA  GLN A 906      -4.666  10.357  93.765  1.00  8.720          C  
ATOM  13844  C   GLN A 906      -3.493  11.071  93.098  1.00  8.520          C  
ATOM  13845  O   GLN A 906      -2.400  10.505  93.047  1.00  8.410          O  
ATOM  13846  CB  GLN A 906      -6.022  10.861  93.241  1.00 12.160          C  
ATOM  13847  CG  GLN A 906      -7.216  10.098  93.781  1.00 12.160          C  
ATOM  13848  CD  GLN A 906      -7.212   8.651  93.361  1.00 12.160          C  
ATOM  13849  OE1 GLN A 906      -7.038   8.336  92.183  1.00 12.160          O  
ATOM  13850  NE2 GLN A 906      -7.400   7.756  94.321  1.00 12.160          N  
ATOM  13851  H   GLN A 906      -4.490   9.697  95.815  1.00 10.310          H  
ATOM  13852  HA  GLN A 906      -4.584   9.299  93.519  1.00 10.460          H  
ATOM  13853 1HB  GLN A 906      -6.184  11.902  93.489  1.00 14.590          H  
ATOM  13854 2HB  GLN A 906      -6.041  10.786  92.153  1.00 14.590          H  
ATOM  13855 1HG  GLN A 906      -7.200  10.148  94.868  1.00 14.590          H  
ATOM  13856 2HG  GLN A 906      -8.124  10.565  93.401  1.00 14.590          H  
ATOM  13857 1HE2 GLN A 906      -7.408   6.778  94.100  1.00 14.590          H  
ATOM  13858 2HE2 GLN A 906      -7.544   8.049  95.267  1.00 14.590          H  
ATOM  13859  N   GLN A 907      -3.709  12.231  92.472  1.00  8.620          N  
ATOM  13860  CA  GLN A 907      -2.594  12.928  91.828  1.00  8.540          C  
ATOM  13861  C   GLN A 907      -1.718  13.702  92.838  1.00  8.280          C  
ATOM  13862  O   GLN A 907      -0.637  14.173  92.489  1.00  8.760          O  
ATOM  13863  CB  GLN A 907      -3.089  13.885  90.728  1.00 11.990          C  
ATOM  13864  CG  GLN A 907      -3.833  15.147  91.210  1.00 11.990          C  
ATOM  13865  CD  GLN A 907      -5.312  14.916  91.394  1.00 11.990          C  
ATOM  13866  OE1 GLN A 907      -5.737  13.805  91.724  1.00 11.990          O  
ATOM  13867  NE2 GLN A 907      -6.106  15.958  91.178  1.00 11.990          N  
ATOM  13868  H   GLN A 907      -4.634  12.663  92.491  1.00 10.340          H  
ATOM  13869  HA  GLN A 907      -1.962  12.178  91.355  1.00 10.250          H  
ATOM  13870 1HB  GLN A 907      -2.236  14.216  90.135  1.00 14.390          H  
ATOM  13871 2HB  GLN A 907      -3.756  13.345  90.058  1.00 14.390          H  
ATOM  13872 1HG  GLN A 907      -3.428  15.488  92.158  1.00 14.390          H  
ATOM  13873 2HG  GLN A 907      -3.708  15.927  90.461  1.00 14.390          H  
ATOM  13874 1HE2 GLN A 907      -7.097  15.865  91.284  1.00 14.390          H  
ATOM  13875 2HE2 GLN A 907      -5.718  16.843  90.908  1.00 14.390          H  
ATOM  13876  N   GLY A 908      -2.199  13.841  94.082  1.00  7.670          N  
ATOM  13877  CA  GLY A 908      -1.542  14.599  95.159  1.00  7.640          C  
ATOM  13878  C   GLY A 908      -0.794  13.903  96.351  1.00  7.410          C  
ATOM  13879  O   GLY A 908      -0.554  14.584  97.345  1.00  7.510          O  
ATOM  13880  H   GLY A 908      -3.112  13.423  94.286  1.00  9.200          H  
ATOM  13881 1HA  GLY A 908      -0.836  15.285  94.690  1.00  9.170          H  
ATOM  13882 2HA  GLY A 908      -2.299  15.248  95.597  1.00  9.170          H  
ATOM  13883  N   PRO A 909      -0.344  12.628  96.323  1.00  7.290          N  
ATOM  13884  CA  PRO A 909       0.304  11.963  97.449  1.00  7.260          C  
ATOM  13885  C   PRO A 909       1.459  12.768  98.026  1.00  6.990          C  
ATOM  13886  O   PRO A 909       2.189  13.451  97.308  1.00  6.960          O  
ATOM  13887  CB  PRO A 909       0.837  10.683  96.810  1.00 10.890          C  
ATOM  13888  CG  PRO A 909      -0.126  10.415  95.712  1.00 10.890          C  
ATOM  13889  CD  PRO A 909      -0.509  11.766  95.180  1.00 10.890          C  
ATOM  13890  HA  PRO A 909      -0.444  11.747  98.223  1.00  8.710          H  
ATOM  13891 1HB  PRO A 909       1.870  10.835  96.462  1.00 13.070          H  
ATOM  13892 2HB  PRO A 909       0.866   9.879  97.562  1.00 13.070          H  
ATOM  13893 1HG  PRO A 909       0.339   9.789  94.935  1.00 13.070          H  
ATOM  13894 2HG  PRO A 909      -0.998   9.857  96.085  1.00 13.070          H  
ATOM  13895 1HD  PRO A 909       0.103  12.077  94.320  1.00 13.070          H  
ATOM  13896 2HD  PRO A 909      -1.540  11.654  94.963  1.00 13.070          H  
ATOM  13897  N   ALA A 910       1.603  12.641  99.342  1.00  7.040          N  
ATOM  13898  CA  ALA A 910       2.586  13.347 100.153  1.00  7.050          C  
ATOM  13899  C   ALA A 910       4.007  13.197  99.661  1.00  7.000          C  
ATOM  13900  O   ALA A 910       4.363  12.196  99.032  1.00  7.280          O  
ATOM  13901  CB  ALA A 910       2.509  12.844 101.573  1.00  9.870          C  
ATOM  13902  H   ALA A 910       0.957  12.029  99.819  1.00  8.450          H  
ATOM  13903  HA  ALA A 910       2.351  14.404 100.121  1.00  8.460          H  
ATOM  13904 1HB  ALA A 910       3.212  13.377 102.138  1.00 11.840          H  
ATOM  13905 2HB  ALA A 910       1.507  12.998 101.967  1.00 11.840          H  
ATOM  13906 3HB  ALA A 910       2.754  11.785 101.601  1.00 11.840          H  
ATOM  13907  N   SER A 911       4.820  14.206 100.002  1.00  6.900          N  
ATOM  13908  CA  SER A 911       6.217  14.293  99.601  1.00  7.070          C  
ATOM  13909  C   SER A 911       7.029  13.006  99.584  1.00  7.450          C  
ATOM  13910  O   SER A 911       7.054  12.291 100.590  1.00  7.760          O  
ATOM  13911  CB  SER A 911       6.965  15.257 100.520  1.00  9.830          C  
ATOM  13912  OG  SER A 911       8.360  15.157 100.367  1.00  9.830          O  
ATOM  13913  H   SER A 911       4.423  15.003 100.500  1.00  8.280          H  
ATOM  13914  HA  SER A 911       6.149  14.723  98.645  1.00  8.480          H  
ATOM  13915 1HB  SER A 911       6.675  16.259 100.301  1.00 11.800          H  
ATOM  13916 2HB  SER A 911       6.720  15.064 101.531  1.00 11.800          H  
ATOM  13917  HG  SER A 911       8.587  15.494  99.490  1.00 11.800          H  
ATOM  13918  N   ALA A 912       7.737  12.683  98.453  1.00  7.740          N  
ATOM  13919  CA  ALA A 912       7.819  13.370  97.121  1.00  8.200          C  
ATOM  13920  C   ALA A 912       8.095  14.890  97.190  1.00  7.930          C  
ATOM  13921  O   ALA A 912       9.020  15.325  97.869  1.00  8.210          O  
ATOM  13922  CB  ALA A 912       6.539  13.084  96.324  1.00 11.300          C  
ATOM  13923  H   ALA A 912       8.279  11.836  98.532  1.00  9.290          H  
ATOM  13924  HA  ALA A 912       8.648  12.924  96.586  1.00  9.840          H  
ATOM  13925 1HB  ALA A 912       6.626  13.504  95.324  1.00 13.560          H  
ATOM  13926 2HB  ALA A 912       6.415  12.004  96.242  1.00 13.560          H  
ATOM  13927 3HB  ALA A 912       5.661  13.495  96.813  1.00 13.560          H  
ATOM  13928  N   ARG A 913       7.258  15.704  96.527  1.00  7.500          N  
ATOM  13929  CA  ARG A 913       7.424  17.159  96.576  1.00  7.510          C  
ATOM  13930  C   ARG A 913       6.449  17.854  97.554  1.00  7.010          C  
ATOM  13931  O   ARG A 913       6.736  18.929  98.094  1.00  6.940          O  
ATOM  13932  CB  ARG A 913       7.237  17.741  95.189  1.00 10.510          C  
ATOM  13933  CG  ARG A 913       8.311  17.337  94.177  1.00 10.510          C  
ATOM  13934  CD  ARG A 913       8.036  17.894  92.828  1.00 10.510          C  
ATOM  13935  NE  ARG A 913       9.064  17.514  91.857  1.00 10.510          N  
ATOM  13936  CZ  ARG A 913       8.994  17.730  90.527  1.00 10.510          C  
ATOM  13937  NH1 ARG A 913       7.938  18.324  89.996  1.00 10.510          N  
ATOM  13938  NH2 ARG A 913       9.985  17.340  89.755  1.00 10.510          N  
ATOM  13939  H   ARG A 913       6.515  15.315  95.967  1.00  9.000          H  
ATOM  13940  HA  ARG A 913       8.442  17.374  96.902  1.00  9.010          H  
ATOM  13941 1HB  ARG A 913       6.268  17.435  94.794  1.00 12.610          H  
ATOM  13942 2HB  ARG A 913       7.233  18.829  95.252  1.00 12.610          H  
ATOM  13943 1HG  ARG A 913       9.280  17.708  94.511  1.00 12.610          H  
ATOM  13944 2HG  ARG A 913       8.348  16.252  94.097  1.00 12.610          H  
ATOM  13945 1HD  ARG A 913       7.075  17.517  92.480  1.00 12.610          H  
ATOM  13946 2HD  ARG A 913       8.004  18.982  92.887  1.00 12.610          H  
ATOM  13947  HE  ARG A 913       9.899  17.051  92.210  1.00 12.610          H  
ATOM  13948 1HH1 ARG A 913       7.171  18.623  90.582  1.00 12.610          H  
ATOM  13949 2HH1 ARG A 913       7.896  18.477  89.000  1.00 12.610          H  
ATOM  13950 1HH2 ARG A 913      10.820  16.884  90.168  1.00 12.610          H  
ATOM  13951 2HH2 ARG A 913       9.938  17.498  88.758  1.00 12.610          H  
ATOM  13952  N   ASP A 914       5.298  17.244  97.805  1.00  6.880          N  
ATOM  13953  CA  ASP A 914       4.276  17.896  98.610  1.00  6.730          C  
ATOM  13954  C   ASP A 914       4.491  17.814 100.122  1.00  6.750          C  
ATOM  13955  O   ASP A 914       3.999  16.902 100.817  1.00  7.010          O  
ATOM  13956  CB  ASP A 914       2.906  17.343  98.216  1.00  9.480          C  
ATOM  13957  CG  ASP A 914       2.491  17.848  96.832  1.00  9.480          C  
ATOM  13958  OD1 ASP A 914       2.453  19.047  96.656  1.00  9.480          O  
ATOM  13959  OD2 ASP A 914       2.290  17.052  95.952  1.00  9.480          O  
ATOM  13960  H   ASP A 914       5.096  16.353  97.381  1.00  8.260          H  
ATOM  13961  HA  ASP A 914       4.278  18.953  98.340  1.00  8.080          H  
ATOM  13962 1HB  ASP A 914       2.925  16.247  98.203  1.00 11.380          H  
ATOM  13963 2HB  ASP A 914       2.154  17.656  98.935  1.00 11.380          H  
ATOM  13964  N   LEU A 915       5.257  18.784 100.623  1.00  6.610          N  
ATOM  13965  CA  LEU A 915       5.611  18.848 102.038  1.00  6.720          C  
ATOM  13966  C   LEU A 915       4.409  19.006 102.946  1.00  6.870          C  
ATOM  13967  O   LEU A 915       4.385  18.433 104.032  1.00  7.130          O  
ATOM  13968  CB  LEU A 915       6.589  19.993 102.347  1.00  9.360          C  
ATOM  13969  CG  LEU A 915       6.989  20.139 103.874  1.00  9.360          C  
ATOM  13970  CD1 LEU A 915       7.663  18.844 104.388  1.00  9.360          C  
ATOM  13971  CD2 LEU A 915       7.915  21.358 104.064  1.00  9.360          C  
ATOM  13972  H   LEU A 915       5.657  19.452  99.955  1.00  7.930          H  
ATOM  13973  HA  LEU A 915       6.098  17.909 102.280  1.00  8.060          H  
ATOM  13974 1HB  LEU A 915       7.501  19.836 101.770  1.00 11.240          H  
ATOM  13975 2HB  LEU A 915       6.139  20.933 102.031  1.00 11.240          H  
ATOM  13976  HG  LEU A 915       6.092  20.298 104.455  1.00 11.240          H  
ATOM  13977 1HD1 LEU A 915       7.897  18.971 105.433  1.00 11.240          H  
ATOM  13978 2HD1 LEU A 915       7.000  17.995 104.289  1.00 11.240          H  
ATOM  13979 3HD1 LEU A 915       8.576  18.656 103.829  1.00 11.240          H  
ATOM  13980 1HD2 LEU A 915       8.164  21.471 105.121  1.00 11.240          H  
ATOM  13981 2HD2 LEU A 915       8.831  21.220 103.491  1.00 11.240          H  
ATOM  13982 3HD2 LEU A 915       7.404  22.257 103.720  1.00 11.240          H  
ATOM  13983  N   ILE A 916       3.425  19.797 102.525  1.00  6.760          N  
ATOM  13984  CA  ILE A 916       2.283  20.063 103.391  1.00  6.950          C  
ATOM  13985  C   ILE A 916       1.576  18.763 103.690  1.00  7.220          C  
ATOM  13986  O   ILE A 916       1.230  18.473 104.834  1.00  7.470          O  
ATOM  13987  CB  ILE A 916       1.275  21.026 102.733  1.00  9.650          C  
ATOM  13988  CG1 ILE A 916       1.924  22.412 102.566  1.00  9.650          C  
ATOM  13989  CG2 ILE A 916      -0.002  21.111 103.624  1.00  9.650          C  
ATOM  13990  CD1 ILE A 916       1.137  23.372 101.673  1.00  9.650          C  
ATOM  13991  H   ILE A 916       3.495  20.219 101.607  1.00  8.110          H  
ATOM  13992  HA  ILE A 916       2.641  20.493 104.331  1.00  8.340          H  
ATOM  13993  HB  ILE A 916       1.001  20.662 101.740  1.00 11.580          H  
ATOM  13994 1HG1 ILE A 916       2.059  22.843 103.538  1.00 11.580          H  
ATOM  13995 2HG1 ILE A 916       2.907  22.276 102.121  1.00 11.580          H  
ATOM  13996 1HG2 ILE A 916      -0.718  21.781 103.197  1.00 11.580          H  
ATOM  13997 2HG2 ILE A 916      -0.469  20.135 103.729  1.00 11.580          H  
ATOM  13998 3HG2 ILE A 916       0.278  21.476 104.613  1.00 11.580          H  
ATOM  13999 1HD1 ILE A 916       1.669  24.314 101.578  1.00 11.580          H  
ATOM  14000 2HD1 ILE A 916       1.028  22.929 100.679  1.00 11.580          H  
ATOM  14001 3HD1 ILE A 916       0.152  23.561 102.087  1.00 11.580          H  
ATOM  14002  N   CYS A 917       1.353  17.985 102.648  1.00  7.220          N  
ATOM  14003  CA  CYS A 917       0.683  16.723 102.799  1.00  7.470          C  
ATOM  14004  C   CYS A 917       1.496  15.770 103.675  1.00  7.660          C  
ATOM  14005  O   CYS A 917       0.918  15.064 104.496  1.00  7.920          O  
ATOM  14006  CB  CYS A 917       0.428  16.147 101.425  1.00 10.360          C  
ATOM  14007  SG  CYS A 917      -0.804  17.081 100.486  1.00 10.360          S  
ATOM  14008  H   CYS A 917       1.643  18.301 101.736  1.00  8.660          H  
ATOM  14009  HA  CYS A 917      -0.275  16.904 103.284  1.00  8.960          H  
ATOM  14010 1HB  CYS A 917       1.349  16.185 100.866  1.00 12.430          H  
ATOM  14011 2HB  CYS A 917       0.111  15.111 101.496  1.00 12.430          H  
ATOM  14012  N   ALA A 918       2.832  15.738 103.521  1.00  7.570          N  
ATOM  14013  CA  ALA A 918       3.655  14.868 104.379  1.00  7.770          C  
ATOM  14014  C   ALA A 918       3.539  15.254 105.840  1.00  7.950          C  
ATOM  14015  O   ALA A 918       3.498  14.381 106.717  1.00  8.260          O  
ATOM  14016  CB  ALA A 918       5.098  14.918 103.956  1.00 10.800          C  
ATOM  14017  H   ALA A 918       3.266  16.297 102.779  1.00  9.080          H  
ATOM  14018  HA  ALA A 918       3.288  13.851 104.291  1.00  9.320          H  
ATOM  14019 1HB  ALA A 918       5.687  14.252 104.580  1.00 12.960          H  
ATOM  14020 2HB  ALA A 918       5.156  14.598 102.937  1.00 12.960          H  
ATOM  14021 3HB  ALA A 918       5.471  15.937 104.050  1.00 12.960          H  
ATOM  14022  N   GLN A 919       3.481  16.558 106.104  1.00  7.790          N  
ATOM  14023  CA  GLN A 919       3.345  17.021 107.466  1.00  7.980          C  
ATOM  14024  C   GLN A 919       2.022  16.520 108.026  1.00  8.230          C  
ATOM  14025  O   GLN A 919       1.996  15.997 109.142  1.00  8.540          O  
ATOM  14026  CB  GLN A 919       3.427  18.555 107.512  1.00 11.100          C  
ATOM  14027  CG  GLN A 919       4.818  19.130 107.224  1.00 11.100          C  
ATOM  14028  CD  GLN A 919       4.793  20.654 107.062  1.00 11.100          C  
ATOM  14029  OE1 GLN A 919       3.727  21.248 106.905  1.00 11.100          O  
ATOM  14030  NE2 GLN A 919       5.954  21.281 107.096  1.00 11.100          N  
ATOM  14031  H   GLN A 919       3.584  17.234 105.337  1.00  9.350          H  
ATOM  14032  HA  GLN A 919       4.154  16.605 108.061  1.00  9.580          H  
ATOM  14033 1HB  GLN A 919       2.750  18.964 106.766  1.00 13.320          H  
ATOM  14034 2HB  GLN A 919       3.093  18.920 108.472  1.00 13.320          H  
ATOM  14035 1HG  GLN A 919       5.470  18.891 108.060  1.00 13.320          H  
ATOM  14036 2HG  GLN A 919       5.212  18.685 106.323  1.00 13.320          H  
ATOM  14037 1HE2 GLN A 919       6.000  22.276 106.993  1.00 13.320          H  
ATOM  14038 2HE2 GLN A 919       6.803  20.762 107.237  1.00 13.320          H  
ATOM  14039  N   TYR A 920       0.955  16.564 107.208  1.00  8.140          N  
ATOM  14040  CA  TYR A 920      -0.365  16.087 107.626  1.00  8.390          C  
ATOM  14041  C   TYR A 920      -0.350  14.578 107.899  1.00  8.680          C  
ATOM  14042  O   TYR A 920      -0.899  14.118 108.901  1.00  9.010          O  
ATOM  14043  CB  TYR A 920      -1.438  16.404 106.576  1.00 11.650          C  
ATOM  14044  CG  TYR A 920      -1.857  17.879 106.449  1.00 11.650          C  
ATOM  14045  CD1 TYR A 920      -1.048  18.936 106.872  1.00 11.650          C  
ATOM  14046  CD2 TYR A 920      -3.082  18.167 105.893  1.00 11.650          C  
ATOM  14047  CE1 TYR A 920      -1.463  20.214 106.719  1.00 11.650          C  
ATOM  14048  CE2 TYR A 920      -3.484  19.467 105.758  1.00 11.650          C  
ATOM  14049  CZ  TYR A 920      -2.668  20.493 106.162  1.00 11.650          C  
ATOM  14050  OH  TYR A 920      -3.056  21.801 105.988  1.00 11.650          O  
ATOM  14051  H   TYR A 920       1.056  17.041 106.304  1.00  9.770          H  
ATOM  14052  HA  TYR A 920      -0.631  16.591 108.554  1.00 10.070          H  
ATOM  14053 1HB  TYR A 920      -1.090  16.077 105.603  1.00 13.980          H  
ATOM  14054 2HB  TYR A 920      -2.329  15.826 106.800  1.00 13.980          H  
ATOM  14055  HD1 TYR A 920      -0.082  18.784 107.319  1.00 13.980          H  
ATOM  14056  HD2 TYR A 920      -3.734  17.360 105.557  1.00 13.980          H  
ATOM  14057  HE1 TYR A 920      -0.822  21.006 107.041  1.00 13.980          H  
ATOM  14058  HE2 TYR A 920      -4.446  19.673 105.323  1.00 13.980          H  
ATOM  14059  HH  TYR A 920      -2.386  22.438 106.369  1.00 13.980          H  
ATOM  14060  N   VAL A 921       0.345  13.804 107.056  1.00  8.590          N  
ATOM  14061  CA  VAL A 921       0.434  12.348 107.233  1.00  8.840          C  
ATOM  14062  C   VAL A 921       1.051  12.026 108.585  1.00  9.070          C  
ATOM  14063  O   VAL A 921       0.620  11.102 109.287  1.00  9.380          O  
ATOM  14064  CB  VAL A 921       1.271  11.684 106.111  1.00 12.280          C  
ATOM  14065  CG1 VAL A 921       1.558  10.207 106.449  1.00 12.280          C  
ATOM  14066  CG2 VAL A 921       0.500  11.752 104.795  1.00 12.280          C  
ATOM  14067  H   VAL A 921       0.757  14.247 106.227  1.00 10.310          H  
ATOM  14068  HA  VAL A 921      -0.573  11.936 107.199  1.00 10.610          H  
ATOM  14069  HB  VAL A 921       2.221  12.205 106.014  1.00 14.730          H  
ATOM  14070 1HG1 VAL A 921       2.142   9.762 105.646  1.00 14.730          H  
ATOM  14071 2HG1 VAL A 921       2.123  10.125 107.378  1.00 14.730          H  
ATOM  14072 3HG1 VAL A 921       0.615   9.667 106.555  1.00 14.730          H  
ATOM  14073 1HG2 VAL A 921       1.088  11.293 104.004  1.00 14.730          H  
ATOM  14074 2HG2 VAL A 921      -0.443  11.219 104.903  1.00 14.730          H  
ATOM  14075 3HG2 VAL A 921       0.296  12.773 104.540  1.00 14.730          H  
ATOM  14076  N   ALA A 922       2.068  12.793 108.941  1.00  8.930          N  
ATOM  14077  CA  ALA A 922       2.791  12.656 110.190  1.00  9.150          C  
ATOM  14078  C   ALA A 922       2.043  13.277 111.392  1.00  9.390          C  
ATOM  14079  O   ALA A 922       2.580  13.297 112.493  1.00  9.630          O  
ATOM  14080  CB  ALA A 922       4.163  13.277 110.037  1.00 12.720          C  
ATOM  14081  H   ALA A 922       2.395  13.491 108.261  1.00 10.720          H  
ATOM  14082  HA  ALA A 922       2.901  11.593 110.392  1.00 10.980          H  
ATOM  14083 1HB  ALA A 922       4.726  13.142 110.941  1.00 15.270          H  
ATOM  14084 2HB  ALA A 922       4.684  12.799 109.208  1.00 15.270          H  
ATOM  14085 3HB  ALA A 922       4.045  14.332 109.826  1.00 15.270          H  
ATOM  14086  N   GLY A 923       0.829  13.811 111.196  1.00  9.340          N  
ATOM  14087  CA  GLY A 923       0.056  14.382 112.294  1.00  9.600          C  
ATOM  14088  C   GLY A 923       0.268  15.873 112.564  1.00  9.430          C  
ATOM  14089  O   GLY A 923      -0.111  16.372 113.631  1.00  9.650          O  
ATOM  14090  H   GLY A 923       0.396  13.800 110.272  1.00 11.210          H  
ATOM  14091 1HA  GLY A 923      -1.000  14.212 112.084  1.00 11.520          H  
ATOM  14092 2HA  GLY A 923       0.279  13.820 113.200  1.00 11.520          H  
ATOM  14093  N   TYR A 924       0.843  16.625 111.626  1.00  9.050          N  
ATOM  14094  CA  TYR A 924       1.060  18.035 111.910  1.00  8.870          C  
ATOM  14095  C   TYR A 924       0.241  18.938 111.032  1.00  8.720          C  
ATOM  14096  O   TYR A 924       0.156  18.720 109.827  1.00  8.590          O  
ATOM  14097  CB  TYR A 924       2.496  18.379 111.628  1.00 12.490          C  
ATOM  14098  CG  TYR A 924       3.392  17.514 112.317  1.00 12.490          C  
ATOM  14099  CD1 TYR A 924       4.206  16.667 111.605  1.00 12.490          C  
ATOM  14100  CD2 TYR A 924       3.379  17.505 113.643  1.00 12.490          C  
ATOM  14101  CE1 TYR A 924       5.010  15.819 112.275  1.00 12.490          C  
ATOM  14102  CE2 TYR A 924       4.172  16.664 114.306  1.00 12.490          C  
ATOM  14103  CZ  TYR A 924       4.970  15.828 113.632  1.00 12.490          C  
ATOM  14104  OH  TYR A 924       5.733  15.010 114.317  1.00 12.490          O  
ATOM  14105  H   TYR A 924       1.151  16.246 110.730  1.00 10.860          H  
ATOM  14106  HA  TYR A 924       0.795  18.250 112.945  1.00 10.640          H  
ATOM  14107 1HB  TYR A 924       2.691  18.309 110.576  1.00 14.990          H  
ATOM  14108 2HB  TYR A 924       2.679  19.398 111.946  1.00 14.990          H  
ATOM  14109  HD1 TYR A 924       4.200  16.681 110.518  1.00 14.990          H  
ATOM  14110  HD2 TYR A 924       2.723  18.174 114.152  1.00 14.990          H  
ATOM  14111  HE1 TYR A 924       5.664  15.142 111.742  1.00 14.990          H  
ATOM  14112  HE2 TYR A 924       4.173  16.647 115.383  1.00 14.990          H  
ATOM  14113  HH  TYR A 924       6.228  14.467 113.713  1.00 14.990          H  
ATOM  14114  N   LYS A 925      -0.307  19.990 111.631  1.00  8.750          N  
ATOM  14115  CA  LYS A 925      -1.072  20.969 110.863  1.00  8.620          C  
ATOM  14116  C   LYS A 925      -0.879  22.388 111.385  1.00  8.430          C  
ATOM  14117  O   LYS A 925      -0.837  22.615 112.595  1.00  8.590          O  
ATOM  14118  CB  LYS A 925      -2.573  20.617 110.918  1.00 12.120          C  
ATOM  14119  CG  LYS A 925      -2.940  19.265 110.313  1.00 12.120          C  
ATOM  14120  CD  LYS A 925      -4.420  19.011 110.321  1.00 12.120          C  
ATOM  14121  CE  LYS A 925      -4.735  17.647 109.718  1.00 12.120          C  
ATOM  14122  NZ  LYS A 925      -6.204  17.355 109.726  1.00 12.120          N  
ATOM  14123  H   LYS A 925      -0.187  20.080 112.648  1.00 10.500          H  
ATOM  14124  HA  LYS A 925      -0.731  20.951 109.823  1.00 10.340          H  
ATOM  14125 1HB  LYS A 925      -2.906  20.618 111.947  1.00 14.540          H  
ATOM  14126 2HB  LYS A 925      -3.140  21.386 110.394  1.00 14.540          H  
ATOM  14127 1HG  LYS A 925      -2.574  19.216 109.298  1.00 14.540          H  
ATOM  14128 2HG  LYS A 925      -2.469  18.470 110.884  1.00 14.540          H  
ATOM  14129 1HD  LYS A 925      -4.797  19.057 111.342  1.00 14.540          H  
ATOM  14130 2HD  LYS A 925      -4.913  19.772 109.736  1.00 14.540          H  
ATOM  14131 1HE  LYS A 925      -4.373  17.623 108.690  1.00 14.540          H  
ATOM  14132 2HE  LYS A 925      -4.216  16.878 110.292  1.00 14.540          H  
ATOM  14133 1HZ  LYS A 925      -6.369  16.445 109.320  1.00 14.540          H  
ATOM  14134 2HZ  LYS A 925      -6.547  17.366 110.678  1.00 14.540          H  
ATOM  14135 3HZ  LYS A 925      -6.692  18.058 109.187  1.00 14.540          H  
ATOM  14136  N   VAL A 926      -0.836  23.356 110.484  1.00  8.110          N  
ATOM  14137  CA  VAL A 926      -0.828  24.762 110.884  1.00  7.930          C  
ATOM  14138  C   VAL A 926      -2.219  25.316 110.742  1.00  8.060          C  
ATOM  14139  O   VAL A 926      -2.777  25.342 109.655  1.00  8.080          O  
ATOM  14140  CB  VAL A 926       0.117  25.594 110.020  1.00 11.170          C  
ATOM  14141  CG1 VAL A 926       0.045  27.062 110.407  1.00 11.170          C  
ATOM  14142  CG2 VAL A 926       1.518  25.104 110.196  1.00 11.170          C  
ATOM  14143  H   VAL A 926      -0.790  23.115 109.482  1.00  9.730          H  
ATOM  14144  HA  VAL A 926      -0.523  24.843 111.926  1.00  9.520          H  
ATOM  14145  HB  VAL A 926      -0.185  25.498 108.999  1.00 13.410          H  
ATOM  14146 1HG1 VAL A 926       0.718  27.630 109.772  1.00 13.410          H  
ATOM  14147 2HG1 VAL A 926      -0.970  27.444 110.270  1.00 13.410          H  
ATOM  14148 3HG1 VAL A 926       0.333  27.168 111.439  1.00 13.410          H  
ATOM  14149 1HG2 VAL A 926       2.183  25.682 109.568  1.00 13.410          H  
ATOM  14150 2HG2 VAL A 926       1.785  25.226 111.213  1.00 13.410          H  
ATOM  14151 3HG2 VAL A 926       1.579  24.052 109.911  1.00 13.410          H  
ATOM  14152  N   LEU A 927      -2.773  25.771 111.833  1.00  8.200          N  
ATOM  14153  CA  LEU A 927      -4.124  26.251 111.825  1.00  8.390          C  
ATOM  14154  C   LEU A 927      -4.124  27.710 111.391  1.00  8.110          C  
ATOM  14155  O   LEU A 927      -3.121  28.401 111.569  1.00  7.870          O  
ATOM  14156  CB  LEU A 927      -4.701  26.041 113.223  1.00 11.670          C  
ATOM  14157  CG  LEU A 927      -4.713  24.551 113.715  1.00 11.670          C  
ATOM  14158  CD1 LEU A 927      -5.266  24.520 115.128  1.00 11.670          C  
ATOM  14159  CD2 LEU A 927      -5.534  23.641 112.752  1.00 11.670          C  
ATOM  14160  H   LEU A 927      -2.236  25.763 112.706  1.00  9.840          H  
ATOM  14161  HA  LEU A 927      -4.679  25.672 111.101  1.00 10.070          H  
ATOM  14162 1HB  LEU A 927      -4.069  26.589 113.919  1.00 14.000          H  
ATOM  14163 2HB  LEU A 927      -5.701  26.442 113.290  1.00 14.000          H  
ATOM  14164  HG  LEU A 927      -3.684  24.180 113.757  1.00 14.000          H  
ATOM  14165 1HD1 LEU A 927      -5.253  23.499 115.500  1.00 14.000          H  
ATOM  14166 2HD1 LEU A 927      -4.649  25.147 115.773  1.00 14.000          H  
ATOM  14167 3HD1 LEU A 927      -6.289  24.893 115.127  1.00 14.000          H  
ATOM  14168 1HD2 LEU A 927      -5.518  22.618 113.127  1.00 14.000          H  
ATOM  14169 2HD2 LEU A 927      -6.565  23.990 112.703  1.00 14.000          H  
ATOM  14170 3HD2 LEU A 927      -5.105  23.644 111.753  1.00 14.000          H  
ATOM  14171  N   PRO A 928      -5.196  28.198 110.761  1.00  8.150          N  
ATOM  14172  CA  PRO A 928      -5.335  29.569 110.334  1.00  7.940          C  
ATOM  14173  C   PRO A 928      -5.416  30.481 111.555  1.00  8.040          C  
ATOM  14174  O   PRO A 928      -5.867  30.025 112.618  1.00  8.360          O  
ATOM  14175  CB  PRO A 928      -6.643  29.541 109.530  1.00 11.910          C  
ATOM  14176  CG  PRO A 928      -7.411  28.357 110.076  1.00 11.910          C  
ATOM  14177  CD  PRO A 928      -6.358  27.339 110.452  1.00 11.910          C  
ATOM  14178  HA  PRO A 928      -4.474  29.798 109.697  1.00  9.530          H  
ATOM  14179 1HB  PRO A 928      -7.187  30.494 109.666  1.00 14.290          H  
ATOM  14180 2HB  PRO A 928      -6.423  29.445 108.455  1.00 14.290          H  
ATOM  14181 1HG  PRO A 928      -8.017  28.672 110.941  1.00 14.290          H  
ATOM  14182 2HG  PRO A 928      -8.114  27.977 109.317  1.00 14.290          H  
ATOM  14183 1HD  PRO A 928      -6.710  26.788 111.324  1.00 14.290          H  
ATOM  14184 2HD  PRO A 928      -6.139  26.676 109.598  1.00 14.290          H  
ATOM  14185  N   PRO A 929      -4.983  31.745 111.426  1.00  7.800          N  
ATOM  14186  CA  PRO A 929      -5.047  32.782 112.431  1.00  7.870          C  
ATOM  14187  C   PRO A 929      -6.477  33.225 112.604  1.00  8.180          C  
ATOM  14188  O   PRO A 929      -7.267  33.131 111.665  1.00  8.210          O  
ATOM  14189  CB  PRO A 929      -4.195  33.898 111.816  1.00 11.800          C  
ATOM  14190  CG  PRO A 929      -4.312  33.694 110.326  1.00 11.800          C  
ATOM  14191  CD  PRO A 929      -4.400  32.195 110.140  1.00 11.800          C  
ATOM  14192  HA  PRO A 929      -4.625  32.429 113.380  1.00  9.440          H  
ATOM  14193 1HB  PRO A 929      -4.590  34.882 112.126  1.00 14.170          H  
ATOM  14194 2HB  PRO A 929      -3.164  33.835 112.187  1.00 14.170          H  
ATOM  14195 1HG  PRO A 929      -5.212  34.223 109.954  1.00 14.170          H  
ATOM  14196 2HG  PRO A 929      -3.448  34.142 109.810  1.00 14.170          H  
ATOM  14197 1HD  PRO A 929      -5.080  31.991 109.301  1.00 14.170          H  
ATOM  14198 2HD  PRO A 929      -3.392  31.770 109.987  1.00 14.170          H  
ATOM  14199  N   LEU A 930      -6.785  33.751 113.776  1.00  8.410          N  
ATOM  14200  CA  LEU A 930      -8.084  34.338 114.042  1.00  8.710          C  
ATOM  14201  C   LEU A 930      -8.340  35.504 113.104  1.00  8.540          C  
ATOM  14202  O   LEU A 930      -9.433  35.658 112.558  1.00  8.690          O  
ATOM  14203  CB  LEU A 930      -8.141  34.815 115.500  1.00 12.070          C  
ATOM  14204  CG  LEU A 930      -9.428  35.516 115.996  1.00 12.070          C  
ATOM  14205  CD1 LEU A 930     -10.632  34.578 115.889  1.00 12.070          C  
ATOM  14206  CD2 LEU A 930      -9.192  35.947 117.445  1.00 12.070          C  
ATOM  14207  H   LEU A 930      -6.082  33.762 114.524  1.00 10.090          H  
ATOM  14208  HA  LEU A 930      -8.840  33.575 113.872  1.00 10.450          H  
ATOM  14209 1HB  LEU A 930      -7.970  33.952 116.140  1.00 14.490          H  
ATOM  14210 2HB  LEU A 930      -7.317  35.510 115.653  1.00 14.490          H  
ATOM  14211  HG  LEU A 930      -9.630  36.396 115.382  1.00 14.490          H  
ATOM  14212 1HD1 LEU A 930     -11.522  35.094 116.252  1.00 14.490          H  
ATOM  14213 2HD1 LEU A 930     -10.791  34.289 114.851  1.00 14.490          H  
ATOM  14214 3HD1 LEU A 930     -10.458  33.688 116.493  1.00 14.490          H  
ATOM  14215 1HD2 LEU A 930     -10.075  36.462 117.826  1.00 14.490          H  
ATOM  14216 2HD2 LEU A 930      -8.989  35.068 118.061  1.00 14.490          H  
ATOM  14217 3HD2 LEU A 930      -8.337  36.613 117.477  1.00 14.490          H  
ATOM  14218  N   MET A 931      -7.326  36.351 112.953  1.00  8.250          N  
ATOM  14219  CA  MET A 931      -7.439  37.530 112.123  1.00  8.100          C  
ATOM  14220  C   MET A 931      -7.043  37.241 110.672  1.00  7.800          C  
ATOM  14221  O   MET A 931      -5.863  37.095 110.356  1.00  7.500          O  
ATOM  14222  CB  MET A 931      -6.562  38.634 112.716  1.00 11.400          C  
ATOM  14223  CG  MET A 931      -6.670  39.976 112.026  1.00 11.400          C  
ATOM  14224  SD  MET A 931      -5.640  41.275 112.739  1.00 11.400          S  
ATOM  14225  CE  MET A 931      -6.360  41.537 114.388  1.00 11.400          C  
ATOM  14226  H   MET A 931      -6.466  36.164 113.447  1.00  9.900          H  
ATOM  14227  HA  MET A 931      -8.476  37.856 112.128  1.00  9.720          H  
ATOM  14228 1HB  MET A 931      -6.811  38.752 113.761  1.00 13.680          H  
ATOM  14229 2HB  MET A 931      -5.522  38.324 112.657  1.00 13.680          H  
ATOM  14230 1HG  MET A 931      -6.398  39.867 110.971  1.00 13.680          H  
ATOM  14231 2HG  MET A 931      -7.691  40.301 112.077  1.00 13.680          H  
ATOM  14232 1HE  MET A 931      -5.841  42.332 114.898  1.00 13.680          H  
ATOM  14233 2HE  MET A 931      -7.405  41.804 114.301  1.00 13.680          H  
ATOM  14234 3HE  MET A 931      -6.278  40.630 114.973  1.00 13.680          H  
ATOM  14235  N   ASP A 932      -8.042  37.208 109.791  1.00  7.890          N  
ATOM  14236  CA  ASP A 932      -7.877  36.932 108.360  1.00  7.650          C  
ATOM  14237  C   ASP A 932      -7.007  38.001 107.719  1.00  7.290          C  
ATOM  14238  O   ASP A 932      -6.998  39.138 108.196  1.00  7.300          O  
ATOM  14239  CB  ASP A 932      -9.228  36.925 107.642  1.00 10.810          C  
ATOM  14240  CG  ASP A 932      -9.153  36.349 106.222  1.00 10.810          C  
ATOM  14241  OD1 ASP A 932      -9.263  35.154 106.090  1.00 10.810          O  
ATOM  14242  OD2 ASP A 932      -8.924  37.103 105.285  1.00 10.810          O  
ATOM  14243  H   ASP A 932      -8.983  37.324 110.151  1.00  9.470          H  
ATOM  14244  HA  ASP A 932      -7.393  35.961 108.242  1.00  9.180          H  
ATOM  14245 1HB  ASP A 932      -9.940  36.340 108.222  1.00 12.970          H  
ATOM  14246 2HB  ASP A 932      -9.614  37.942 107.587  1.00 12.970          H  
ATOM  14247  N   VAL A 933      -6.341  37.691 106.600  1.00  6.980          N  
ATOM  14248  CA  VAL A 933      -5.520  38.715 105.944  1.00  6.640          C  
ATOM  14249  C   VAL A 933      -6.363  39.934 105.557  1.00  6.750          C  
ATOM  14250  O   VAL A 933      -5.834  41.046 105.521  1.00  6.570          O  
ATOM  14251  CB  VAL A 933      -4.780  38.162 104.694  1.00  9.430          C  
ATOM  14252  CG1 VAL A 933      -5.754  37.898 103.522  1.00  9.430          C  
ATOM  14253  CG2 VAL A 933      -3.667  39.166 104.268  1.00  9.430          C  
ATOM  14254  H   VAL A 933      -6.391  36.751 106.223  1.00  8.380          H  
ATOM  14255  HA  VAL A 933      -4.756  39.036 106.653  1.00  7.970          H  
ATOM  14256  HB  VAL A 933      -4.326  37.210 104.961  1.00 11.320          H  
ATOM  14257 1HG1 VAL A 933      -5.198  37.485 102.681  1.00 11.320          H  
ATOM  14258 2HG1 VAL A 933      -6.521  37.185 103.832  1.00 11.320          H  
ATOM  14259 3HG1 VAL A 933      -6.230  38.822 103.198  1.00 11.320          H  
ATOM  14260 1HG2 VAL A 933      -3.121  38.766 103.416  1.00 11.320          H  
ATOM  14261 2HG2 VAL A 933      -4.106  40.125 103.990  1.00 11.320          H  
ATOM  14262 3HG2 VAL A 933      -2.973  39.316 105.105  1.00 11.320          H  
ATOM  14263  N   ASN A 934      -7.661  39.742 105.260  1.00  7.080          N  
ATOM  14264  CA  ASN A 934      -8.501  40.876 104.918  1.00  7.250          C  
ATOM  14265  C   ASN A 934      -8.694  41.806 106.119  1.00  7.420          C  
ATOM  14266  O   ASN A 934      -8.948  43.006 105.952  1.00  7.460          O  
ATOM  14267  CB  ASN A 934      -9.825  40.406 104.372  1.00 10.080          C  
ATOM  14268  CG  ASN A 934      -9.679  39.832 102.996  1.00 10.080          C  
ATOM  14269  OD1 ASN A 934      -8.673  40.071 102.312  1.00 10.080          O  
ATOM  14270  ND2 ASN A 934     -10.663  39.083 102.579  1.00 10.080          N  
ATOM  14271  H   ASN A 934      -8.071  38.790 105.253  1.00  8.500          H  
ATOM  14272  HA  ASN A 934      -7.994  41.454 104.143  1.00  8.700          H  
ATOM  14273 1HB  ASN A 934     -10.231  39.636 105.032  1.00 12.100          H  
ATOM  14274 2HB  ASN A 934     -10.532  41.233 104.347  1.00 12.100          H  
ATOM  14275 1HD2 ASN A 934     -10.638  38.669 101.670  1.00 12.100          H  
ATOM  14276 2HD2 ASN A 934     -11.451  38.916 103.173  1.00 12.100          H  
ATOM  14277  N   MET A 935      -8.636  41.253 107.335  1.00  7.570          N  
ATOM  14278  CA  MET A 935      -8.776  42.052 108.527  1.00  7.760          C  
ATOM  14279  C   MET A 935      -7.462  42.754 108.744  1.00  7.440          C  
ATOM  14280  O   MET A 935      -7.431  43.943 109.048  1.00  7.480          O  
ATOM  14281  CB  MET A 935      -9.141  41.194 109.717  1.00 10.790          C  
ATOM  14282  CG  MET A 935     -10.515  40.595 109.681  1.00 10.790          C  
ATOM  14283  SD  MET A 935     -10.784  39.422 111.036  1.00 10.790          S  
ATOM  14284  CE  MET A 935     -10.801  40.455 112.512  1.00 10.790          C  
ATOM  14285  H   MET A 935      -8.411  40.268 107.457  1.00  9.080          H  
ATOM  14286  HA  MET A 935      -9.548  42.802 108.373  1.00  9.310          H  
ATOM  14287 1HB  MET A 935      -8.442  40.377 109.791  1.00 12.950          H  
ATOM  14288 2HB  MET A 935      -9.053  41.785 110.606  1.00 12.950          H  
ATOM  14289 1HG  MET A 935     -11.257  41.389 109.755  1.00 12.950          H  
ATOM  14290 2HG  MET A 935     -10.663  40.079 108.732  1.00 12.950          H  
ATOM  14291 1HE  MET A 935     -10.966  39.827 113.387  1.00 12.950          H  
ATOM  14292 2HE  MET A 935      -9.861  40.969 112.625  1.00 12.950          H  
ATOM  14293 3HE  MET A 935     -11.607  41.187 112.437  1.00 12.950          H  
ATOM  14294  N   GLU A 936      -6.354  42.047 108.499  1.00  7.120          N  
ATOM  14295  CA  GLU A 936      -5.066  42.674 108.716  1.00  6.800          C  
ATOM  14296  C   GLU A 936      -4.997  43.913 107.825  1.00  6.610          C  
ATOM  14297  O   GLU A 936      -4.522  44.977 108.250  1.00  6.540          O  
ATOM  14298  CB  GLU A 936      -3.910  41.739 108.332  1.00  9.650          C  
ATOM  14299  CG  GLU A 936      -3.683  40.493 109.201  1.00  9.650          C  
ATOM  14300  CD  GLU A 936      -2.472  39.707 108.695  1.00  9.650          C  
ATOM  14301  OE1 GLU A 936      -2.010  40.038 107.630  1.00  9.650          O  
ATOM  14302  OE2 GLU A 936      -2.013  38.805 109.356  1.00  9.650          O  
ATOM  14303  H   GLU A 936      -6.429  41.061 108.235  1.00  8.540          H  
ATOM  14304  HA  GLU A 936      -4.977  42.969 109.759  1.00  8.160          H  
ATOM  14305 1HB  GLU A 936      -4.050  41.403 107.312  1.00 11.580          H  
ATOM  14306 2HB  GLU A 936      -2.991  42.297 108.351  1.00 11.580          H  
ATOM  14307 1HG  GLU A 936      -3.543  40.773 110.236  1.00 11.580          H  
ATOM  14308 2HG  GLU A 936      -4.570  39.861 109.146  1.00 11.580          H  
ATOM  14309  N   ALA A 937      -5.491  43.780 106.579  1.00  6.570          N  
ATOM  14310  CA  ALA A 937      -5.521  44.891 105.643  1.00  6.460          C  
ATOM  14311  C   ALA A 937      -6.399  46.025 106.175  1.00  6.770          C  
ATOM  14312  O   ALA A 937      -6.005  47.196 106.141  1.00  6.680          O  
ATOM  14313  CB  ALA A 937      -6.033  44.407 104.306  1.00  9.090          C  
ATOM  14314  H   ALA A 937      -5.813  42.856 106.271  1.00  7.880          H  
ATOM  14315  HA  ALA A 937      -4.508  45.274 105.526  1.00  7.750          H  
ATOM  14316 1HB  ALA A 937      -6.035  45.225 103.617  1.00 10.910          H  
ATOM  14317 2HB  ALA A 937      -5.390  43.614 103.924  1.00 10.910          H  
ATOM  14318 3HB  ALA A 937      -7.042  44.023 104.409  1.00 10.910          H  
ATOM  14319  N   ALA A 938      -7.567  45.687 106.732  1.00  7.160          N  
ATOM  14320  CA  ALA A 938      -8.441  46.703 107.298  1.00  7.490          C  
ATOM  14321  C   ALA A 938      -7.760  47.466 108.434  1.00  7.440          C  
ATOM  14322  O   ALA A 938      -7.942  48.681 108.574  1.00  7.510          O  
ATOM  14323  CB  ALA A 938      -9.713  46.062 107.815  1.00 10.350          C  
ATOM  14324  H   ALA A 938      -7.898  44.715 106.686  1.00  8.590          H  
ATOM  14325  HA  ALA A 938      -8.688  47.410 106.510  1.00  8.990          H  
ATOM  14326 1HB  ALA A 938     -10.374  46.830 108.210  1.00 12.420          H  
ATOM  14327 2HB  ALA A 938     -10.206  45.534 106.999  1.00 12.420          H  
ATOM  14328 3HB  ALA A 938      -9.466  45.360 108.604  1.00 12.420          H  
ATOM  14329  N   TYR A 939      -6.960  46.768 109.234  1.00  7.320          N  
ATOM  14330  CA  TYR A 939      -6.313  47.414 110.365  1.00  7.310          C  
ATOM  14331  C   TYR A 939      -5.234  48.415 109.964  1.00  6.930          C  
ATOM  14332  O   TYR A 939      -5.186  49.517 110.533  1.00  6.970          O  
ATOM  14333  CB  TYR A 939      -5.776  46.366 111.336  1.00 10.240          C  
ATOM  14334  CG  TYR A 939      -6.888  45.727 112.143  1.00 10.240          C  
ATOM  14335  CD1 TYR A 939      -7.216  44.412 111.966  1.00 10.240          C  
ATOM  14336  CD2 TYR A 939      -7.608  46.490 113.036  1.00 10.240          C  
ATOM  14337  CE1 TYR A 939      -8.251  43.862 112.656  1.00 10.240          C  
ATOM  14338  CE2 TYR A 939      -8.642  45.934 113.739  1.00 10.240          C  
ATOM  14339  CZ  TYR A 939      -8.968  44.615 113.540  1.00 10.240          C  
ATOM  14340  OH  TYR A 939     -10.009  44.040 114.234  1.00 10.240          O  
ATOM  14341  H   TYR A 939      -6.872  45.759 109.075  1.00  8.780          H  
ATOM  14342  HA  TYR A 939      -7.078  47.981 110.890  1.00  8.770          H  
ATOM  14343 1HB  TYR A 939      -5.257  45.581 110.777  1.00 12.290          H  
ATOM  14344 2HB  TYR A 939      -5.066  46.818 112.003  1.00 12.290          H  
ATOM  14345  HD1 TYR A 939      -6.655  43.804 111.274  1.00 12.290          H  
ATOM  14346  HD2 TYR A 939      -7.355  47.541 113.184  1.00 12.290          H  
ATOM  14347  HE1 TYR A 939      -8.505  42.827 112.508  1.00 12.290          H  
ATOM  14348  HE2 TYR A 939      -9.212  46.538 114.446  1.00 12.290          H  
ATOM  14349  HH  TYR A 939     -10.307  44.641 114.924  1.00 12.290          H  
ATOM  14350  N   THR A 940      -4.405  48.092 108.956  1.00  6.580          N  
ATOM  14351  CA  THR A 940      -3.399  49.073 108.542  1.00  6.220          C  
ATOM  14352  C   THR A 940      -4.052  50.209 107.774  1.00  6.280          C  
ATOM  14353  O   THR A 940      -3.533  51.330 107.776  1.00  6.160          O  
ATOM  14354  CB  THR A 940      -2.236  48.462 107.740  1.00  8.850          C  
ATOM  14355  OG1 THR A 940      -2.759  47.741 106.612  1.00  8.850          O  
ATOM  14356  CG2 THR A 940      -1.389  47.580 108.639  1.00  8.850          C  
ATOM  14357  H   THR A 940      -4.457  47.159 108.526  1.00  7.900          H  
ATOM  14358  HA  THR A 940      -2.956  49.497 109.439  1.00  7.460          H  
ATOM  14359  HB  THR A 940      -1.602  49.265 107.362  1.00 10.620          H  
ATOM  14360  HG1 THR A 940      -2.025  47.468 106.009  1.00 10.620          H  
ATOM  14361 1HG2 THR A 940      -0.562  47.173 108.065  1.00 10.620          H  
ATOM  14362 2HG2 THR A 940      -0.998  48.175 109.463  1.00 10.620          H  
ATOM  14363 3HG2 THR A 940      -2.002  46.773 109.032  1.00 10.620          H  
ATOM  14364  N   SER A 941      -5.212  49.954 107.159  1.00  6.540          N  
ATOM  14365  CA  SER A 941      -5.946  51.008 106.486  1.00  6.690          C  
ATOM  14366  C   SER A 941      -6.376  52.046 107.531  1.00  6.950          C  
ATOM  14367  O   SER A 941      -6.110  53.241 107.361  1.00  6.910          O  
ATOM  14368  CB  SER A 941      -7.148  50.435 105.759  1.00  9.310          C  
ATOM  14369  OG  SER A 941      -7.870  51.430 105.098  1.00  9.310          O  
ATOM  14370  H   SER A 941      -5.551  48.987 107.103  1.00  7.850          H  
ATOM  14371  HA  SER A 941      -5.291  51.491 105.759  1.00  8.030          H  
ATOM  14372 1HB  SER A 941      -6.811  49.684 105.043  1.00 11.170          H  
ATOM  14373 2HB  SER A 941      -7.792  49.936 106.466  1.00 11.170          H  
ATOM  14374  HG  SER A 941      -8.633  50.987 104.720  1.00 11.170          H  
ATOM  14375  N   SER A 942      -6.972  51.584 108.651  1.00  7.220          N  
ATOM  14376  CA  SER A 942      -7.421  52.479 109.722  1.00  7.500          C  
ATOM  14377  C   SER A 942      -6.254  53.238 110.329  1.00  7.230          C  
ATOM  14378  O   SER A 942      -6.350  54.437 110.605  1.00  7.280          O  
ATOM  14379  CB  SER A 942      -8.098  51.697 110.838  1.00 10.390          C  
ATOM  14380  OG  SER A 942      -9.281  51.092 110.402  1.00 10.390          O  
ATOM  14381  H   SER A 942      -7.173  50.579 108.733  1.00  8.660          H  
ATOM  14382  HA  SER A 942      -8.127  53.197 109.303  1.00  9.000          H  
ATOM  14383 1HB  SER A 942      -7.413  50.935 111.211  1.00 12.470          H  
ATOM  14384 2HB  SER A 942      -8.320  52.372 111.664  1.00 12.470          H  
ATOM  14385  HG  SER A 942      -9.893  51.829 110.195  1.00 12.470          H  
ATOM  14386  N   LEU A 943      -5.129  52.555 110.515  1.00  6.930          N  
ATOM  14387  CA  LEU A 943      -3.969  53.203 111.091  1.00  6.680          C  
ATOM  14388  C   LEU A 943      -3.435  54.294 110.164  1.00  6.430          C  
ATOM  14389  O   LEU A 943      -3.190  55.414 110.622  1.00  6.460          O  
ATOM  14390  CB  LEU A 943      -2.923  52.143 111.413  1.00  9.450          C  
ATOM  14391  CG  LEU A 943      -1.580  52.579 112.021  1.00  9.450          C  
ATOM  14392  CD1 LEU A 943      -1.774  53.347 113.346  1.00  9.450          C  
ATOM  14393  CD2 LEU A 943      -0.796  51.304 112.249  1.00  9.450          C  
ATOM  14394  H   LEU A 943      -5.102  51.550 110.309  1.00  8.320          H  
ATOM  14395  HA  LEU A 943      -4.280  53.667 112.021  1.00  8.020          H  
ATOM  14396 1HB  LEU A 943      -3.382  51.409 112.064  1.00 11.340          H  
ATOM  14397 2HB  LEU A 943      -2.688  51.640 110.480  1.00 11.340          H  
ATOM  14398  HG  LEU A 943      -1.042  53.224 111.325  1.00 11.340          H  
ATOM  14399 1HD1 LEU A 943      -0.805  53.610 113.748  1.00 11.340          H  
ATOM  14400 2HD1 LEU A 943      -2.340  54.262 113.166  1.00 11.340          H  
ATOM  14401 3HD1 LEU A 943      -2.303  52.740 114.063  1.00 11.340          H  
ATOM  14402 1HD2 LEU A 943       0.174  51.524 112.657  1.00 11.340          H  
ATOM  14403 2HD2 LEU A 943      -1.323  50.647 112.935  1.00 11.340          H  
ATOM  14404 3HD2 LEU A 943      -0.697  50.809 111.297  1.00 11.340          H  
ATOM  14405  N   LEU A 944      -3.290  54.004 108.863  1.00  6.230          N  
ATOM  14406  CA  LEU A 944      -2.800  55.012 107.932  1.00  6.030          C  
ATOM  14407  C   LEU A 944      -3.745  56.184 107.882  1.00  6.330          C  
ATOM  14408  O   LEU A 944      -3.314  57.337 107.764  1.00  6.230          O  
ATOM  14409  CB  LEU A 944      -2.655  54.463 106.524  1.00  8.520          C  
ATOM  14410  CG  LEU A 944      -2.116  55.463 105.447  1.00  8.520          C  
ATOM  14411  CD1 LEU A 944      -0.702  55.964 105.796  1.00  8.520          C  
ATOM  14412  CD2 LEU A 944      -2.128  54.770 104.170  1.00  8.520          C  
ATOM  14413  H   LEU A 944      -3.501  53.063 108.516  1.00  7.480          H  
ATOM  14414  HA  LEU A 944      -1.839  55.354 108.291  1.00  7.240          H  
ATOM  14415 1HB  LEU A 944      -1.979  53.609 106.562  1.00 10.230          H  
ATOM  14416 2HB  LEU A 944      -3.634  54.098 106.197  1.00 10.230          H  
ATOM  14417  HG  LEU A 944      -2.770  56.336 105.381  1.00 10.230          H  
ATOM  14418 1HD1 LEU A 944      -0.357  56.643 105.014  1.00 10.230          H  
ATOM  14419 2HD1 LEU A 944      -0.714  56.497 106.742  1.00 10.230          H  
ATOM  14420 3HD1 LEU A 944      -0.027  55.117 105.860  1.00 10.230          H  
ATOM  14421 1HD2 LEU A 944      -1.769  55.438 103.395  1.00 10.230          H  
ATOM  14422 2HD2 LEU A 944      -1.490  53.898 104.229  1.00 10.230          H  
ATOM  14423 3HD2 LEU A 944      -3.147  54.466 103.960  1.00 10.230          H  
ATOM  14424  N   GLY A 945      -5.042  55.876 107.923  1.00  6.700          N  
ATOM  14425  CA  GLY A 945      -6.097  56.856 107.916  1.00  7.040          C  
ATOM  14426  C   GLY A 945      -5.861  57.828 109.058  1.00  7.150          C  
ATOM  14427  O   GLY A 945      -5.831  59.041 108.839  1.00  7.210          O  
ATOM  14428  H   GLY A 945      -5.321  54.891 107.960  1.00  8.040          H  
ATOM  14429 1HA  GLY A 945      -6.117  57.380 106.963  1.00  8.450          H  
ATOM  14430 2HA  GLY A 945      -7.057  56.348 108.047  1.00  8.450          H  
ATOM  14431  N   SER A 946      -5.672  57.305 110.279  1.00  7.210          N  
ATOM  14432  CA  SER A 946      -5.462  58.157 111.444  1.00  7.360          C  
ATOM  14433  C   SER A 946      -4.212  59.023 111.339  1.00  7.020          C  
ATOM  14434  O   SER A 946      -4.227  60.186 111.756  1.00  7.130          O  
ATOM  14435  CB  SER A 946      -5.263  57.312 112.680  1.00 10.240          C  
ATOM  14436  OG  SER A 946      -3.999  56.721 112.695  1.00 10.240          O  
ATOM  14437  H   SER A 946      -5.759  56.289 110.392  1.00  8.650          H  
ATOM  14438  HA  SER A 946      -6.331  58.802 111.557  1.00  8.830          H  
ATOM  14439 1HB  SER A 946      -5.380  57.930 113.537  1.00 12.290          H  
ATOM  14440 2HB  SER A 946      -6.026  56.533 112.710  1.00 12.290          H  
ATOM  14441  HG  SER A 946      -4.007  56.033 112.011  1.00 12.290          H  
ATOM  14442  N   ILE A 947      -3.161  58.515 110.681  1.00  6.600          N  
ATOM  14443  CA  ILE A 947      -1.927  59.291 110.545  1.00  6.280          C  
ATOM  14444  C   ILE A 947      -2.146  60.451 109.587  1.00  6.280          C  
ATOM  14445  O   ILE A 947      -1.849  61.613 109.901  1.00  6.310          O  
ATOM  14446  CB  ILE A 947      -0.759  58.427 109.993  1.00  8.920          C  
ATOM  14447  CG1 ILE A 947      -0.386  57.332 111.011  1.00  8.920          C  
ATOM  14448  CG2 ILE A 947       0.477  59.337 109.686  1.00  8.920          C  
ATOM  14449  CD1 ILE A 947       0.517  56.243 110.456  1.00  8.920          C  
ATOM  14450  H   ILE A 947      -3.214  57.533 110.387  1.00  7.920          H  
ATOM  14451  HA  ILE A 947      -1.653  59.686 111.524  1.00  7.540          H  
ATOM  14452  HB  ILE A 947      -1.078  57.924 109.080  1.00 10.700          H  
ATOM  14453 1HG1 ILE A 947       0.115  57.788 111.870  1.00 10.700          H  
ATOM  14454 2HG1 ILE A 947      -1.301  56.864 111.361  1.00 10.700          H  
ATOM  14455 1HG2 ILE A 947       1.292  58.747 109.309  1.00 10.700          H  
ATOM  14456 2HG2 ILE A 947       0.231  60.095 108.947  1.00 10.700          H  
ATOM  14457 3HG2 ILE A 947       0.794  59.826 110.607  1.00 10.700          H  
ATOM  14458 1HD1 ILE A 947       0.681  55.541 111.217  1.00 10.700          H  
ATOM  14459 2HD1 ILE A 947       0.032  55.753 109.627  1.00 10.700          H  
ATOM  14460 3HD1 ILE A 947       1.473  56.651 110.133  1.00 10.700          H  
ATOM  14461  N   ALA A 948      -2.673  60.123 108.405  1.00  6.280          N  
ATOM  14462  CA  ALA A 948      -2.961  61.099 107.374  1.00  6.320          C  
ATOM  14463  C   ALA A 948      -3.987  62.119 107.855  1.00  6.730          C  
ATOM  14464  O   ALA A 948      -3.895  63.305 107.539  1.00  6.760          O  
ATOM  14465  CB  ALA A 948      -3.489  60.378 106.147  1.00  8.830          C  
ATOM  14466  H   ALA A 948      -2.895  59.138 108.225  1.00  7.540          H  
ATOM  14467  HA  ALA A 948      -2.041  61.624 107.125  1.00  7.580          H  
ATOM  14468 1HB  ALA A 948      -3.705  61.074 105.380  1.00 10.600          H  
ATOM  14469 2HB  ALA A 948      -2.744  59.660 105.799  1.00 10.600          H  
ATOM  14470 3HB  ALA A 948      -4.405  59.849 106.412  1.00 10.600          H  
ATOM  14471  N   GLY A 949      -4.973  61.633 108.608  1.00  7.060          N  
ATOM  14472  CA  GLY A 949      -6.079  62.396 109.138  1.00  7.470          C  
ATOM  14473  C   GLY A 949      -5.741  63.363 110.260  1.00  7.620          C  
ATOM  14474  O   GLY A 949      -6.060  64.543 110.143  1.00  7.870          O  
ATOM  14475  H   GLY A 949      -4.986  60.638 108.815  1.00  8.470          H  
ATOM  14476 1HA  GLY A 949      -6.540  62.943 108.318  1.00  8.960          H  
ATOM  14477 2HA  GLY A 949      -6.826  61.689 109.498  1.00  8.960          H  
ATOM  14478  N   ALA A 950      -5.168  62.863 111.373  1.00  7.500          N  
ATOM  14479  CA  ALA A 950      -4.952  63.681 112.568  1.00  7.690          C  
ATOM  14480  C   ALA A 950      -3.541  63.614 113.181  1.00  7.420          C  
ATOM  14481  O   ALA A 950      -3.370  63.949 114.368  1.00  7.600          O  
ATOM  14482  CB  ALA A 950      -5.959  63.273 113.595  1.00 10.690          C  
ATOM  14483  H   ALA A 950      -4.900  61.874 111.413  1.00  9.000          H  
ATOM  14484  HA  ALA A 950      -5.156  64.713 112.318  1.00  9.230          H  
ATOM  14485 1HB  ALA A 950      -5.871  63.903 114.443  1.00 12.830          H  
ATOM  14486 2HB  ALA A 950      -6.921  63.401 113.148  1.00 12.830          H  
ATOM  14487 3HB  ALA A 950      -5.804  62.232 113.882  1.00 12.830          H  
ATOM  14488  N   GLY A 951      -2.530  63.191 112.416  1.00  7.000          N  
ATOM  14489  CA  GLY A 951      -1.168  63.183 112.902  1.00  6.720          C  
ATOM  14490  C   GLY A 951      -0.915  62.345 114.153  1.00  6.840          C  
ATOM  14491  O   GLY A 951      -1.268  61.172 114.248  1.00  6.930          O  
ATOM  14492  H   GLY A 951      -2.654  62.852 111.457  1.00  8.400          H  
ATOM  14493 1HA  GLY A 951      -0.534  62.809 112.100  1.00  8.060          H  
ATOM  14494 2HA  GLY A 951      -0.852  64.210 113.082  1.00  8.060          H  
ATOM  14495  N   TRP A 952      -0.307  62.991 115.135  1.00  6.890          N  
ATOM  14496  CA  TRP A 952       0.090  62.400 116.405  1.00  7.040          C  
ATOM  14497  C   TRP A 952      -1.042  62.375 117.413  1.00  7.510          C  
ATOM  14498  O   TRP A 952      -0.926  61.784 118.488  1.00  7.690          O  
ATOM  14499  CB  TRP A 952       1.234  63.235 116.991  1.00  9.800          C  
ATOM  14500  CG  TRP A 952       0.809  64.664 117.266  1.00  9.800          C  
ATOM  14501  CD1 TRP A 952       0.349  65.143 118.456  1.00  9.800          C  
ATOM  14502  CD2 TRP A 952       0.717  65.769 116.333  1.00  9.800          C  
ATOM  14503  NE1 TRP A 952       0.006  66.465 118.336  1.00  9.800          N  
ATOM  14504  CE2 TRP A 952       0.212  66.860 117.044  1.00  9.800          C  
ATOM  14505  CE3 TRP A 952       1.005  65.917 114.970  1.00  9.800          C  
ATOM  14506  CZ2 TRP A 952      -0.012  68.074 116.446  1.00  9.800          C  
ATOM  14507  CZ3 TRP A 952       0.771  67.120 114.380  1.00  9.800          C  
ATOM  14508  CH2 TRP A 952       0.274  68.181 115.100  1.00  9.800          C  
ATOM  14509  H   TRP A 952      -0.097  63.963 114.984  1.00  8.270          H  
ATOM  14510  HA  TRP A 952       0.422  61.376 116.223  1.00  8.450          H  
ATOM  14511 1HB  TRP A 952       1.566  62.790 117.927  1.00 11.760          H  
ATOM  14512 2HB  TRP A 952       2.077  63.244 116.305  1.00 11.760          H  
ATOM  14513  HD1 TRP A 952       0.265  64.556 119.370  1.00 11.760          H  
ATOM  14514  HE1 TRP A 952      -0.359  67.052 119.076  1.00 11.760          H  
ATOM  14515  HE3 TRP A 952       1.407  65.096 114.382  1.00 11.760          H  
ATOM  14516  HZ2 TRP A 952      -0.402  68.930 116.997  1.00 11.760          H  
ATOM  14517  HZ3 TRP A 952       1.004  67.214 113.330  1.00 11.760          H  
ATOM  14518  HH2 TRP A 952       0.115  69.131 114.597  1.00 11.760          H  
ATOM  14519  N   THR A 953      -2.182  62.978 117.073  1.00  7.730          N  
ATOM  14520  CA  THR A 953      -3.256  63.032 118.057  1.00  8.180          C  
ATOM  14521  C   THR A 953      -4.025  61.735 117.983  1.00  8.320          C  
ATOM  14522  O   THR A 953      -4.819  61.388 118.863  1.00  8.660          O  
ATOM  14523  CB  THR A 953      -4.187  64.224 117.855  1.00 11.270          C  
ATOM  14524  OG1 THR A 953      -4.883  64.090 116.622  1.00 11.270          O  
ATOM  14525  CG2 THR A 953      -3.369  65.521 117.860  1.00 11.270          C  
ATOM  14526  H   THR A 953      -2.301  63.407 116.151  1.00  9.280          H  
ATOM  14527  HA  THR A 953      -2.819  63.113 119.048  1.00  9.820          H  
ATOM  14528  HB  THR A 953      -4.911  64.255 118.668  1.00 13.530          H  
ATOM  14529  HG1 THR A 953      -4.245  64.235 115.879  1.00 13.530          H  
ATOM  14530 1HG2 THR A 953      -4.017  66.376 117.731  1.00 13.530          H  
ATOM  14531 2HG2 THR A 953      -2.844  65.608 118.809  1.00 13.530          H  
ATOM  14532 3HG2 THR A 953      -2.643  65.495 117.048  1.00 13.530          H  
ATOM  14533  N   ALA A 954      -3.671  60.943 116.977  1.00  8.050          N  
ATOM  14534  CA  ALA A 954      -4.220  59.635 116.724  1.00  8.140          C  
ATOM  14535  C   ALA A 954      -3.978  58.741 117.941  1.00  8.220          C  
ATOM  14536  O   ALA A 954      -4.733  57.797 118.193  1.00  8.430          O  
ATOM  14537  CB  ALA A 954      -3.574  59.036 115.486  1.00 11.360          C  
ATOM  14538  H   ALA A 954      -2.968  61.291 116.335  1.00  9.660          H  
ATOM  14539  HA  ALA A 954      -5.285  59.734 116.570  1.00  9.770          H  
ATOM  14540 1HB  ALA A 954      -3.989  58.054 115.304  1.00 13.630          H  
ATOM  14541 2HB  ALA A 954      -3.761  59.685 114.625  1.00 13.630          H  
ATOM  14542 3HB  ALA A 954      -2.494  58.951 115.644  1.00 13.630          H  
ATOM  14543  N   GLY A 955      -2.872  58.996 118.662  1.00  8.060          N  
ATOM  14544  CA  GLY A 955      -2.512  58.210 119.828  1.00  8.170          C  
ATOM  14545  C   GLY A 955      -2.897  58.883 121.149  1.00  8.540          C  
ATOM  14546  O   GLY A 955      -2.493  58.410 122.215  1.00  8.660          O  
ATOM  14547  H   GLY A 955      -2.269  59.799 118.430  1.00  9.670          H  
ATOM  14548 1HA  GLY A 955      -2.996  57.241 119.769  1.00  9.800          H  
ATOM  14549 2HA  GLY A 955      -1.436  58.037 119.813  1.00  9.800          H  
ATOM  14550  N   LEU A 956      -3.627  60.004 121.094  1.00  8.740          N  
ATOM  14551  CA  LEU A 956      -3.955  60.742 122.311  1.00  9.090          C  
ATOM  14552  C   LEU A 956      -5.448  60.872 122.624  1.00  9.520          C  
ATOM  14553  O   LEU A 956      -5.863  60.717 123.775  1.00  9.830          O  
ATOM  14554  CB  LEU A 956      -3.378  62.159 122.188  1.00 12.590          C  
ATOM  14555  CG  LEU A 956      -1.833  62.280 122.012  1.00 12.590          C  
ATOM  14556  CD1 LEU A 956      -1.481  63.747 121.807  1.00 12.590          C  
ATOM  14557  CD2 LEU A 956      -1.096  61.713 123.235  1.00 12.590          C  
ATOM  14558  H   LEU A 956      -3.966  60.344 120.197  1.00 10.490          H  
ATOM  14559  HA  LEU A 956      -3.503  60.228 123.154  1.00 10.910          H  
ATOM  14560 1HB  LEU A 956      -3.842  62.636 121.328  1.00 15.100          H  
ATOM  14561 2HB  LEU A 956      -3.657  62.720 123.078  1.00 15.100          H  
ATOM  14562  HG  LEU A 956      -1.525  61.729 121.118  1.00 15.100          H  
ATOM  14563 1HD1 LEU A 956      -0.407  63.840 121.661  1.00 15.100          H  
ATOM  14564 2HD1 LEU A 956      -1.993  64.136 120.934  1.00 15.100          H  
ATOM  14565 3HD1 LEU A 956      -1.778  64.320 122.682  1.00 15.100          H  
ATOM  14566 1HD2 LEU A 956      -0.022  61.816 123.082  1.00 15.100          H  
ATOM  14567 2HD2 LEU A 956      -1.390  62.261 124.129  1.00 15.100          H  
ATOM  14568 3HD2 LEU A 956      -1.330  60.659 123.364  1.00 15.100          H  
ATOM  14569  N   SER A 957      -6.255  61.211 121.617  1.00  9.610          N  
ATOM  14570  CA  SER A 957      -7.677  61.494 121.855  1.00 10.030          C  
ATOM  14571  C   SER A 957      -8.525  61.335 120.601  1.00  9.910          C  
ATOM  14572  O   SER A 957      -8.174  60.586 119.685  1.00  9.590          O  
ATOM  14573  CB  SER A 957      -7.844  62.904 122.400  1.00 13.870          C  
ATOM  14574  OG  SER A 957      -9.152  63.107 122.870  1.00 13.870          O  
ATOM  14575  H   SER A 957      -5.866  61.307 120.676  1.00 11.530          H  
ATOM  14576  HA  SER A 957      -8.046  60.789 122.601  1.00 12.040          H  
ATOM  14577 1HB  SER A 957      -7.134  63.073 123.207  1.00 16.650          H  
ATOM  14578 2HB  SER A 957      -7.623  63.622 121.608  1.00 16.650          H  
ATOM  14579  HG  SER A 957      -9.170  64.009 123.215  1.00 16.650          H  
ATOM  14580  N   SER A 958      -9.688  61.988 120.596  1.00 10.220          N  
ATOM  14581  CA  SER A 958     -10.558  61.976 119.431  1.00 10.180          C  
ATOM  14582  C   SER A 958      -9.684  62.573 118.353  1.00  9.790          C  
ATOM  14583  O   SER A 958      -8.856  63.441 118.643  1.00  9.680          O  
ATOM  14584  CB  SER A 958     -11.798  62.823 119.651  1.00 14.270          C  
ATOM  14585  OG  SER A 958     -12.593  62.316 120.694  1.00 14.270          O  
ATOM  14586  H   SER A 958      -9.936  62.534 121.412  1.00 12.260          H  
ATOM  14587  HA  SER A 958     -10.830  60.953 119.161  1.00 12.220          H  
ATOM  14588 1HB  SER A 958     -11.497  63.844 119.883  1.00 17.120          H  
ATOM  14589 2HB  SER A 958     -12.378  62.858 118.729  1.00 17.120          H  
ATOM  14590  HG  SER A 958     -13.350  62.906 120.760  1.00 17.120          H  
ATOM  14591  N   PHE A 959      -9.823  62.140 117.115  1.00  9.600          N  
ATOM  14592  CA  PHE A 959      -8.872  62.659 116.155  1.00  9.230          C  
ATOM  14593  C   PHE A 959      -9.037  64.136 115.883  1.00  9.320          C  
ATOM  14594  O   PHE A 959     -10.122  64.607 115.531  1.00  9.600          O  
ATOM  14595  CB  PHE A 959      -9.009  61.882 114.853  1.00 13.070          C  
ATOM  14596  CG  PHE A 959      -8.526  60.433 114.909  1.00 13.070          C  
ATOM  14597  CD1 PHE A 959      -8.074  59.816 116.098  1.00 13.070          C  
ATOM  14598  CD2 PHE A 959      -8.542  59.665 113.761  1.00 13.070          C  
ATOM  14599  CE1 PHE A 959      -7.682  58.502 116.097  1.00 13.070          C  
ATOM  14600  CE2 PHE A 959      -8.151  58.357 113.795  1.00 13.070          C  
ATOM  14601  CZ  PHE A 959      -7.724  57.783 114.956  1.00 13.070          C  
ATOM  14602  H   PHE A 959     -10.539  61.460 116.842  1.00 11.520          H  
ATOM  14603  HA  PHE A 959      -7.865  62.517 116.550  1.00 11.080          H  
ATOM  14604 1HB  PHE A 959     -10.054  61.877 114.573  1.00 15.680          H  
ATOM  14605 2HB  PHE A 959      -8.513  62.376 114.077  1.00 15.680          H  
ATOM  14606  HD1 PHE A 959      -8.023  60.355 117.045  1.00 15.680          H  
ATOM  14607  HD2 PHE A 959      -8.886  60.106 112.821  1.00 15.680          H  
ATOM  14608  HE1 PHE A 959      -7.334  58.040 117.028  1.00 15.680          H  
ATOM  14609  HE2 PHE A 959      -8.171  57.759 112.887  1.00 15.680          H  
ATOM  14610  HZ  PHE A 959      -7.407  56.749 114.957  1.00 15.680          H  
ATOM  14611  N   ALA A 960      -7.927  64.862 116.004  1.00  9.130          N  
ATOM  14612  CA  ALA A 960      -7.861  66.278 115.707  1.00  9.230          C  
ATOM  14613  C   ALA A 960      -7.485  66.427 114.260  1.00  8.930          C  
ATOM  14614  O   ALA A 960      -6.311  66.606 113.952  1.00  8.560          O  
ATOM  14615  CB  ALA A 960      -6.855  66.991 116.587  1.00 12.880          C  
ATOM  14616  H   ALA A 960      -7.068  64.416 116.337  1.00 10.960          H  
ATOM  14617  HA  ALA A 960      -8.848  66.713 115.858  1.00 11.080          H  
ATOM  14618 1HB  ALA A 960      -6.834  68.049 116.330  1.00 15.460          H  
ATOM  14619 2HB  ALA A 960      -7.138  66.874 117.632  1.00 15.460          H  
ATOM  14620 3HB  ALA A 960      -5.883  66.557 116.421  1.00 15.460          H  
ATOM  14621  N   ALA A 961      -8.444  66.277 113.357  1.00  9.120          N  
ATOM  14622  CA  ALA A 961      -8.083  66.267 111.952  1.00  8.870          C  
ATOM  14623  C   ALA A 961      -7.223  67.481 111.665  1.00  8.670          C  
ATOM  14624  O   ALA A 961      -7.574  68.589 112.068  1.00  8.890          O  
ATOM  14625  CB  ALA A 961      -9.311  66.266 111.097  1.00 12.520          C  
ATOM  14626  H   ALA A 961      -9.407  66.145 113.654  1.00 10.940          H  
ATOM  14627  HA  ALA A 961      -7.508  65.375 111.756  1.00 10.640          H  
ATOM  14628 1HB  ALA A 961      -9.006  66.260 110.096  1.00 15.020          H  
ATOM  14629 2HB  ALA A 961      -9.915  65.385 111.309  1.00 15.020          H  
ATOM  14630 3HB  ALA A 961      -9.873  67.159 111.303  1.00 15.020          H  
ATOM  14631  N   ILE A 962      -6.115  67.257 110.963  1.00  8.240          N  
ATOM  14632  CA  ILE A 962      -5.114  68.280 110.684  1.00  7.980          C  
ATOM  14633  C   ILE A 962      -4.782  68.385 109.190  1.00  7.760          C  
ATOM  14634  O   ILE A 962      -4.849  67.381 108.489  1.00  7.550          O  
ATOM  14635  CB  ILE A 962      -3.845  67.876 111.475  1.00 11.280          C  
ATOM  14636  CG1 ILE A 962      -2.769  68.953 111.431  1.00 11.280          C  
ATOM  14637  CG2 ILE A 962      -3.285  66.556 110.881  1.00 11.280          C  
ATOM  14638  CD1 ILE A 962      -1.695  68.773 112.436  1.00 11.280          C  
ATOM  14639  H   ILE A 962      -5.963  66.296 110.658  1.00  9.890          H  
ATOM  14640  HA  ILE A 962      -5.490  69.218 111.072  1.00  9.580          H  
ATOM  14641  HB  ILE A 962      -4.126  67.710 112.515  1.00 13.530          H  
ATOM  14642 1HG1 ILE A 962      -2.316  68.972 110.453  1.00 13.530          H  
ATOM  14643 2HG1 ILE A 962      -3.221  69.891 111.615  1.00 13.530          H  
ATOM  14644 1HG2 ILE A 962      -2.429  66.213 111.444  1.00 13.530          H  
ATOM  14645 2HG2 ILE A 962      -4.017  65.812 110.901  1.00 13.530          H  
ATOM  14646 3HG2 ILE A 962      -2.990  66.699 109.847  1.00 13.530          H  
ATOM  14647 1HD1 ILE A 962      -0.982  69.586 112.349  1.00 13.530          H  
ATOM  14648 2HD1 ILE A 962      -2.135  68.773 113.428  1.00 13.530          H  
ATOM  14649 3HD1 ILE A 962      -1.195  67.843 112.279  1.00 13.530          H  
ATOM  14650  N   PRO A 963      -4.523  69.578 108.624  1.00  7.830          N  
ATOM  14651  CA  PRO A 963      -4.075  69.721 107.260  1.00  7.670          C  
ATOM  14652  C   PRO A 963      -2.806  68.918 107.143  1.00  7.200          C  
ATOM  14653  O   PRO A 963      -1.974  68.973 108.044  1.00  7.010          O  
ATOM  14654  CB  PRO A 963      -3.821  71.220 107.152  1.00 11.500          C  
ATOM  14655  CG  PRO A 963      -4.747  71.815 108.177  1.00 11.500          C  
ATOM  14656  CD  PRO A 963      -4.768  70.851 109.314  1.00 11.500          C  
ATOM  14657  HA  PRO A 963      -4.842  69.374 106.566  1.00  9.200          H  
ATOM  14658 1HB  PRO A 963      -2.773  71.442 107.344  1.00 13.810          H  
ATOM  14659 2HB  PRO A 963      -4.048  71.563 106.131  1.00 13.810          H  
ATOM  14660 1HG  PRO A 963      -4.337  72.781 108.490  1.00 13.810          H  
ATOM  14661 2HG  PRO A 963      -5.752  71.993 107.749  1.00 13.810          H  
ATOM  14662 1HD  PRO A 963      -3.975  71.110 110.003  1.00 13.810          H  
ATOM  14663 2HD  PRO A 963      -5.750  70.891 109.771  1.00 13.810          H  
ATOM  14664  N   PHE A 964      -2.617  68.212 106.042  1.00  7.010          N  
ATOM  14665  CA  PHE A 964      -1.414  67.404 105.937  1.00  6.550          C  
ATOM  14666  C   PHE A 964      -0.163  68.273 106.089  1.00  6.360          C  
ATOM  14667  O   PHE A 964       0.814  67.874 106.728  1.00  6.060          O  
ATOM  14668  CB  PHE A 964      -1.345  66.646 104.635  1.00  9.350          C  
ATOM  14669  CG  PHE A 964      -0.266  65.623 104.679  1.00  9.350          C  
ATOM  14670  CD1 PHE A 964      -0.560  64.351 105.180  1.00  9.350          C  
ATOM  14671  CD2 PHE A 964       1.026  65.898 104.291  1.00  9.350          C  
ATOM  14672  CE1 PHE A 964       0.409  63.390 105.251  1.00  9.350          C  
ATOM  14673  CE2 PHE A 964       1.998  64.933 104.367  1.00  9.350          C  
ATOM  14674  CZ  PHE A 964       1.693  63.674 104.838  1.00  9.350          C  
ATOM  14675  H   PHE A 964      -3.317  68.192 105.308  1.00  8.410          H  
ATOM  14676  HA  PHE A 964      -1.420  66.676 106.751  1.00  7.860          H  
ATOM  14677 1HB  PHE A 964      -2.294  66.152 104.451  1.00 11.220          H  
ATOM  14678 2HB  PHE A 964      -1.146  67.325 103.809  1.00 11.220          H  
ATOM  14679  HD1 PHE A 964      -1.579  64.120 105.509  1.00 11.220          H  
ATOM  14680  HD2 PHE A 964       1.284  66.889 103.914  1.00 11.220          H  
ATOM  14681  HE1 PHE A 964       0.160  62.402 105.629  1.00 11.220          H  
ATOM  14682  HE2 PHE A 964       3.002  65.174 104.045  1.00 11.220          H  
ATOM  14683  HZ  PHE A 964       2.465  62.910 104.886  1.00 11.220          H  
ATOM  14684  N   ALA A 965      -0.144  69.424 105.403  1.00  6.530          N  
ATOM  14685  CA  ALA A 965       1.041  70.268 105.471  1.00  6.360          C  
ATOM  14686  C   ALA A 965       1.304  70.728 106.906  1.00  6.370          C  
ATOM  14687  O   ALA A 965       2.432  70.648 107.371  1.00  6.100          O  
ATOM  14688  CB  ALA A 965       0.897  71.460 104.552  1.00  8.970          C  
ATOM  14689  H   ALA A 965      -0.957  69.710 104.879  1.00  7.840          H  
ATOM  14690  HA  ALA A 965       1.893  69.675 105.140  1.00  7.630          H  
ATOM  14691 1HB  ALA A 965       1.801  72.056 104.591  1.00 10.770          H  
ATOM  14692 2HB  ALA A 965       0.738  71.111 103.534  1.00 10.770          H  
ATOM  14693 3HB  ALA A 965       0.052  72.062 104.866  1.00 10.770          H  
ATOM  14694  N   GLN A 966       0.269  71.111 107.660  1.00  6.710          N  
ATOM  14695  CA  GLN A 966       0.547  71.515 109.034  1.00  6.790          C  
ATOM  14696  C   GLN A 966       1.070  70.355 109.847  1.00  6.500          C  
ATOM  14697  O   GLN A 966       1.886  70.550 110.748  1.00  6.390          O  
ATOM  14698  CB  GLN A 966      -0.632  72.182 109.737  1.00  9.470          C  
ATOM  14699  CG  GLN A 966      -0.297  72.635 111.213  1.00  9.470          C  
ATOM  14700  CD  GLN A 966       0.930  73.629 111.351  1.00  9.470          C  
ATOM  14701  OE1 GLN A 966       1.081  74.628 110.626  1.00  9.470          O  
ATOM  14702  NE2 GLN A 966       1.799  73.326 112.325  1.00  9.470          N  
ATOM  14703  H   GLN A 966      -0.660  71.165 107.267  1.00  8.050          H  
ATOM  14704  HA  GLN A 966       1.324  72.263 108.998  1.00  8.150          H  
ATOM  14705 1HB  GLN A 966      -0.972  73.044 109.165  1.00 11.370          H  
ATOM  14706 2HB  GLN A 966      -1.459  71.468 109.785  1.00 11.370          H  
ATOM  14707 1HG  GLN A 966      -1.170  73.146 111.593  1.00 11.370          H  
ATOM  14708 2HG  GLN A 966      -0.102  71.758 111.829  1.00 11.370          H  
ATOM  14709 1HE2 GLN A 966       2.630  73.917 112.490  1.00 11.370          H  
ATOM  14710 2HE2 GLN A 966       1.650  72.518 112.895  1.00 11.370          H  
ATOM  14711  N   SER A 967       0.591  69.158 109.564  1.00  6.410          N  
ATOM  14712  CA  SER A 967       1.054  67.994 110.285  1.00  6.170          C  
ATOM  14713  C   SER A 967       2.548  67.790 110.070  1.00  5.760          C  
ATOM  14714  O   SER A 967       3.304  67.591 111.032  1.00  5.640          O  
ATOM  14715  CB  SER A 967       0.281  66.791 109.821  1.00  8.730          C  
ATOM  14716  OG  SER A 967       0.635  65.637 110.504  1.00  8.730          O  
ATOM  14717  H   SER A 967      -0.144  69.061 108.854  1.00  7.690          H  
ATOM  14718  HA  SER A 967       0.885  68.156 111.340  1.00  7.400          H  
ATOM  14719 1HB  SER A 967      -0.756  66.985 109.925  1.00 10.480          H  
ATOM  14720 2HB  SER A 967       0.463  66.637 108.772  1.00 10.480          H  
ATOM  14721  HG  SER A 967       0.035  64.976 110.152  1.00 10.480          H  
ATOM  14722  N   ILE A 968       3.006  67.874 108.814  1.00  5.600          N  
ATOM  14723  CA  ILE A 968       4.426  67.645 108.582  1.00  5.240          C  
ATOM  14724  C   ILE A 968       5.234  68.824 109.181  1.00  5.250          C  
ATOM  14725  O   ILE A 968       6.344  68.620 109.689  1.00  4.970          O  
ATOM  14726  CB  ILE A 968       4.740  67.399 107.057  1.00  7.480          C  
ATOM  14727  CG1 ILE A 968       6.097  66.654 106.852  1.00  7.480          C  
ATOM  14728  CG2 ILE A 968       4.790  68.691 106.240  1.00  7.480          C  
ATOM  14729  CD1 ILE A 968       6.107  65.200 107.350  1.00  7.480          C  
ATOM  14730  H   ILE A 968       2.336  68.016 108.045  1.00  6.720          H  
ATOM  14731  HA  ILE A 968       4.705  66.759 109.132  1.00  6.290          H  
ATOM  14732  HB  ILE A 968       3.947  66.769 106.646  1.00  8.980          H  
ATOM  14733 1HG1 ILE A 968       6.327  66.648 105.788  1.00  8.980          H  
ATOM  14734 2HG1 ILE A 968       6.887  67.193 107.375  1.00  8.980          H  
ATOM  14735 1HG2 ILE A 968       4.978  68.451 105.199  1.00  8.980          H  
ATOM  14736 2HG2 ILE A 968       3.868  69.187 106.313  1.00  8.980          H  
ATOM  14737 3HG2 ILE A 968       5.577  69.340 106.601  1.00  8.980          H  
ATOM  14738 1HD1 ILE A 968       7.064  64.758 107.159  1.00  8.980          H  
ATOM  14739 2HD1 ILE A 968       5.920  65.150 108.395  1.00  8.980          H  
ATOM  14740 3HD1 ILE A 968       5.340  64.635 106.819  1.00  8.980          H  
ATOM  14741  N   PHE A 969       4.664  70.045 109.141  1.00  5.610          N  
ATOM  14742  CA  PHE A 969       5.291  71.237 109.704  1.00  5.660          C  
ATOM  14743  C   PHE A 969       5.504  71.056 111.208  1.00  5.650          C  
ATOM  14744  O   PHE A 969       6.612  71.282 111.714  1.00  5.470          O  
ATOM  14745  CB  PHE A 969       4.410  72.455 109.440  1.00  7.900          C  
ATOM  14746  CG  PHE A 969       4.286  72.912 107.972  1.00  7.900          C  
ATOM  14747  CD1 PHE A 969       5.129  72.453 106.946  1.00  7.900          C  
ATOM  14748  CD2 PHE A 969       3.292  73.815 107.626  1.00  7.900          C  
ATOM  14749  CE1 PHE A 969       4.961  72.883 105.643  1.00  7.900          C  
ATOM  14750  CE2 PHE A 969       3.135  74.237 106.330  1.00  7.900          C  
ATOM  14751  CZ  PHE A 969       3.966  73.771 105.343  1.00  7.900          C  
ATOM  14752  H   PHE A 969       3.762  70.150 108.666  1.00  6.730          H  
ATOM  14753  HA  PHE A 969       6.262  71.395 109.263  1.00  6.790          H  
ATOM  14754 1HB  PHE A 969       3.429  72.229 109.786  1.00  9.480          H  
ATOM  14755 2HB  PHE A 969       4.720  73.259 110.018  1.00  9.480          H  
ATOM  14756  HD1 PHE A 969       5.907  71.747 107.160  1.00  9.480          H  
ATOM  14757  HD2 PHE A 969       2.622  74.190 108.400  1.00  9.480          H  
ATOM  14758  HE1 PHE A 969       5.620  72.516 104.851  1.00  9.480          H  
ATOM  14759  HE2 PHE A 969       2.345  74.944 106.081  1.00  9.480          H  
ATOM  14760  HZ  PHE A 969       3.832  74.112 104.312  1.00  9.480          H  
ATOM  14761  N   TYR A 970       4.479  70.544 111.900  1.00  5.860          N  
ATOM  14762  CA  TYR A 970       4.557  70.230 113.320  1.00  5.940          C  
ATOM  14763  C   TYR A 970       5.700  69.295 113.603  1.00  5.570          C  
ATOM  14764  O   TYR A 970       6.484  69.515 114.528  1.00  5.530          O  
ATOM  14765  CB  TYR A 970       3.296  69.571 113.847  1.00  8.280          C  
ATOM  14766  CG  TYR A 970       3.479  69.075 115.283  1.00  8.280          C  
ATOM  14767  CD1 TYR A 970       3.305  69.925 116.352  1.00  8.280          C  
ATOM  14768  CD2 TYR A 970       3.852  67.742 115.510  1.00  8.280          C  
ATOM  14769  CE1 TYR A 970       3.491  69.451 117.636  1.00  8.280          C  
ATOM  14770  CE2 TYR A 970       4.039  67.281 116.780  1.00  8.280          C  
ATOM  14771  CZ  TYR A 970       3.858  68.125 117.843  1.00  8.280          C  
ATOM  14772  OH  TYR A 970       4.048  67.660 119.121  1.00  8.280          O  
ATOM  14773  H   TYR A 970       3.586  70.402 111.422  1.00  7.030          H  
ATOM  14774  HA  TYR A 970       4.730  71.155 113.864  1.00  7.130          H  
ATOM  14775 1HB  TYR A 970       2.470  70.279 113.821  1.00  9.940          H  
ATOM  14776 2HB  TYR A 970       3.028  68.731 113.221  1.00  9.940          H  
ATOM  14777  HD1 TYR A 970       3.021  70.962 116.187  1.00  9.940          H  
ATOM  14778  HD2 TYR A 970       3.995  67.065 114.671  1.00  9.940          H  
ATOM  14779  HE1 TYR A 970       3.353  70.118 118.486  1.00  9.940          H  
ATOM  14780  HE2 TYR A 970       4.330  66.244 116.946  1.00  9.940          H  
ATOM  14781  HH  TYR A 970       4.308  66.736 119.085  1.00  9.940          H  
ATOM  14782  N   ARG A 971       5.799  68.227 112.825  1.00  5.330          N  
ATOM  14783  CA  ARG A 971       6.844  67.256 113.066  1.00  5.000          C  
ATOM  14784  C   ARG A 971       8.235  67.913 113.025  1.00  4.720          C  
ATOM  14785  O   ARG A 971       9.136  67.475 113.747  1.00  4.580          O  
ATOM  14786  CB  ARG A 971       6.719  66.105 112.099  1.00  7.130          C  
ATOM  14787  CG  ARG A 971       5.471  65.248 112.355  1.00  7.130          C  
ATOM  14788  CD  ARG A 971       5.438  64.090 111.493  1.00  7.130          C  
ATOM  14789  NE  ARG A 971       4.249  63.266 111.657  1.00  7.130          N  
ATOM  14790  CZ  ARG A 971       3.163  63.278 110.850  1.00  7.130          C  
ATOM  14791  NH1 ARG A 971       3.104  64.081 109.812  1.00  7.130          N  
ATOM  14792  NH2 ARG A 971       2.149  62.467 111.096  1.00  7.130          N  
ATOM  14793  H   ARG A 971       5.092  68.073 112.094  1.00  6.400          H  
ATOM  14794  HA  ARG A 971       6.693  66.846 114.065  1.00  6.000          H  
ATOM  14795 1HB  ARG A 971       6.687  66.469 111.074  1.00  8.560          H  
ATOM  14796 2HB  ARG A 971       7.589  65.457 112.199  1.00  8.560          H  
ATOM  14797 1HG  ARG A 971       5.493  64.898 113.388  1.00  8.560          H  
ATOM  14798 2HG  ARG A 971       4.575  65.831 112.194  1.00  8.560          H  
ATOM  14799 1HD  ARG A 971       5.512  64.399 110.472  1.00  8.560          H  
ATOM  14800 2HD  ARG A 971       6.272  63.509 111.734  1.00  8.560          H  
ATOM  14801  HE  ARG A 971       4.247  62.621 112.439  1.00  8.560          H  
ATOM  14802 1HH1 ARG A 971       3.871  64.696 109.610  1.00  8.560          H  
ATOM  14803 2HH1 ARG A 971       2.296  64.064 109.203  1.00  8.560          H  
ATOM  14804 1HH2 ARG A 971       2.179  61.835 111.888  1.00  8.560          H  
ATOM  14805 2HH2 ARG A 971       1.336  62.502 110.493  1.00  8.560          H  
ATOM  14806  N   LEU A 972       8.443  68.931 112.164  1.00  4.690          N  
ATOM  14807  CA  LEU A 972       9.741  69.623 112.174  1.00  4.480          C  
ATOM  14808  C   LEU A 972       9.882  70.436 113.493  1.00  4.670          C  
ATOM  14809  O   LEU A 972      10.933  70.410 114.148  1.00  4.530          O  
ATOM  14810  CB  LEU A 972       9.938  70.572 110.965  1.00  6.360          C  
ATOM  14811  CG  LEU A 972      11.377  71.239 110.869  1.00  6.360          C  
ATOM  14812  CD1 LEU A 972      12.459  70.185 110.675  1.00  6.360          C  
ATOM  14813  CD2 LEU A 972      11.530  72.218 109.780  1.00  6.360          C  
ATOM  14814  H   LEU A 972       7.687  69.210 111.522  1.00  5.630          H  
ATOM  14815  HA  LEU A 972      10.511  68.870 112.165  1.00  5.380          H  
ATOM  14816 1HB  LEU A 972       9.774  70.003 110.074  1.00  7.630          H  
ATOM  14817 2HB  LEU A 972       9.192  71.362 111.018  1.00  7.630          H  
ATOM  14818  HG  LEU A 972      11.527  71.740 111.778  1.00  7.630          H  
ATOM  14819 1HD1 LEU A 972      13.421  70.658 110.636  1.00  7.630          H  
ATOM  14820 2HD1 LEU A 972      12.467  69.464 111.470  1.00  7.630          H  
ATOM  14821 3HD1 LEU A 972      12.285  69.696 109.735  1.00  7.630          H  
ATOM  14822 1HD2 LEU A 972      12.517  72.618 109.844  1.00  7.630          H  
ATOM  14823 2HD2 LEU A 972      11.436  71.759 108.844  1.00  7.630          H  
ATOM  14824 3HD2 LEU A 972      10.824  73.012 109.883  1.00  7.630          H  
ATOM  14825  N   ASN A 973       8.798  71.107 113.934  1.00  5.010          N  
ATOM  14826  CA  ASN A 973       8.870  71.870 115.201  1.00  5.190          C  
ATOM  14827  C   ASN A 973       9.237  70.907 116.335  1.00  5.160          C  
ATOM  14828  O   ASN A 973      10.007  71.230 117.250  1.00  5.160          O  
ATOM  14829  CB  ASN A 973       7.529  72.495 115.573  1.00  7.190          C  
ATOM  14830  CG  ASN A 973       7.085  73.649 114.736  1.00  7.190          C  
ATOM  14831  OD1 ASN A 973       7.872  74.401 114.128  1.00  7.190          O  
ATOM  14832  ND2 ASN A 973       5.778  73.778 114.677  1.00  7.190          N  
ATOM  14833  H   ASN A 973       7.959  71.131 113.338  1.00  6.010          H  
ATOM  14834  HA  ASN A 973       9.643  72.633 115.126  1.00  6.230          H  
ATOM  14835 1HB  ASN A 973       6.760  71.737 115.529  1.00  8.630          H  
ATOM  14836 2HB  ASN A 973       7.576  72.826 116.608  1.00  8.630          H  
ATOM  14837 1HD2 ASN A 973       5.339  74.476 114.090  1.00  8.630          H  
ATOM  14838 2HD2 ASN A 973       5.195  73.149 115.190  1.00  8.630          H  
ATOM  14839  N   GLY A 974       8.713  69.689 116.215  1.00  5.160          N  
ATOM  14840  CA  GLY A 974       8.873  68.573 117.131  1.00  5.180          C  
ATOM  14841  C   GLY A 974      10.313  68.089 117.293  1.00  4.890          C  
ATOM  14842  O   GLY A 974      10.603  67.342 118.232  1.00  5.000          O  
ATOM  14843  H   GLY A 974       8.066  69.545 115.438  1.00  6.190          H  
ATOM  14844 1HA  GLY A 974       8.470  68.852 118.103  1.00  6.220          H  
ATOM  14845 2HA  GLY A 974       8.261  67.747 116.766  1.00  6.220          H  
ATOM  14846  N   VAL A 975      11.223  68.494 116.392  1.00  4.580          N  
ATOM  14847  CA  VAL A 975      12.606  68.067 116.514  1.00  4.320          C  
ATOM  14848  C   VAL A 975      13.518  69.254 116.806  1.00  4.330          C  
ATOM  14849  O   VAL A 975      14.741  69.126 116.723  1.00  4.130          O  
ATOM  14850  CB  VAL A 975      13.121  67.330 115.255  1.00  6.150          C  
ATOM  14851  CG1 VAL A 975      12.261  66.103 115.027  1.00  6.150          C  
ATOM  14852  CG2 VAL A 975      13.150  68.202 114.028  1.00  6.150          C  
ATOM  14853  H   VAL A 975      10.950  69.125 115.635  1.00  5.500          H  
ATOM  14854  HA  VAL A 975      12.680  67.374 117.351  1.00  5.180          H  
ATOM  14855  HB  VAL A 975      14.128  67.007 115.459  1.00  7.380          H  
ATOM  14856 1HG1 VAL A 975      12.614  65.548 114.176  1.00  7.380          H  
ATOM  14857 2HG1 VAL A 975      12.276  65.469 115.911  1.00  7.380          H  
ATOM  14858 3HG1 VAL A 975      11.250  66.430 114.835  1.00  7.380          H  
ATOM  14859 1HG2 VAL A 975      13.547  67.638 113.196  1.00  7.380          H  
ATOM  14860 2HG2 VAL A 975      12.170  68.498 113.799  1.00  7.380          H  
ATOM  14861 3HG2 VAL A 975      13.776  69.080 114.193  1.00  7.380          H  
ATOM  14862  N   GLY A 976      12.938  70.415 117.136  1.00  4.580          N  
ATOM  14863  CA  GLY A 976      13.753  71.580 117.446  1.00  4.620          C  
ATOM  14864  C   GLY A 976      14.053  72.524 116.282  1.00  4.490          C  
ATOM  14865  O   GLY A 976      14.997  73.317 116.375  1.00  4.460          O  
ATOM  14866  H   GLY A 976      11.917  70.492 117.193  1.00  5.500          H  
ATOM  14867 1HA  GLY A 976      13.255  72.146 118.233  1.00  5.540          H  
ATOM  14868 2HA  GLY A 976      14.695  71.240 117.871  1.00  5.540          H  
ATOM  14869  N   ILE A 977      13.321  72.430 115.166  1.00  4.450          N  
ATOM  14870  CA  ILE A 977      13.578  73.327 114.046  1.00  4.420          C  
ATOM  14871  C   ILE A 977      12.281  74.057 113.676  1.00  4.690          C  
ATOM  14872  O   ILE A 977      11.256  73.433 113.446  1.00  4.800          O  
ATOM  14873  CB  ILE A 977      14.123  72.542 112.849  1.00  6.200          C  
ATOM  14874  CG1 ILE A 977      15.403  71.814 113.229  1.00  6.200          C  
ATOM  14875  CG2 ILE A 977      14.366  73.524 111.653  1.00  6.200          C  
ATOM  14876  CD1 ILE A 977      15.859  70.763 112.222  1.00  6.200          C  
ATOM  14877  H   ILE A 977      12.542  71.769 115.075  1.00  5.340          H  
ATOM  14878  HA  ILE A 977      14.315  74.072 114.342  1.00  5.300          H  
ATOM  14879  HB  ILE A 977      13.446  71.797 112.620  1.00  7.440          H  
ATOM  14880 1HG1 ILE A 977      16.186  72.548 113.360  1.00  7.440          H  
ATOM  14881 2HG1 ILE A 977      15.256  71.297 114.164  1.00  7.440          H  
ATOM  14882 1HG2 ILE A 977      14.742  72.995 110.789  1.00  7.440          H  
ATOM  14883 2HG2 ILE A 977      13.436  74.020 111.378  1.00  7.440          H  
ATOM  14884 3HG2 ILE A 977      15.081  74.277 111.951  1.00  7.440          H  
ATOM  14885 1HD1 ILE A 977      16.770  70.297 112.585  1.00  7.440          H  
ATOM  14886 2HD1 ILE A 977      15.090  70.001 112.124  1.00  7.440          H  
ATOM  14887 3HD1 ILE A 977      16.050  71.199 111.256  1.00  7.440          H  
ATOM  14888  N   THR A 978      12.316  75.379 113.592  1.00  4.830          N  
ATOM  14889  CA  THR A 978      11.108  76.127 113.266  1.00  5.140          C  
ATOM  14890  C   THR A 978      10.525  75.658 111.927  1.00  5.180          C  
ATOM  14891  O   THR A 978      11.218  75.719 110.901  1.00  5.080          O  
ATOM  14892  CB  THR A 978      11.432  77.643 113.196  1.00  7.070          C  
ATOM  14893  OG1 THR A 978      12.012  78.066 114.440  1.00  7.070          O  
ATOM  14894  CG2 THR A 978      10.157  78.451 112.968  1.00  7.070          C  
ATOM  14895  H   THR A 978      13.171  75.884 113.787  1.00  5.800          H  
ATOM  14896  HA  THR A 978      10.363  75.947 114.044  1.00  6.170          H  
ATOM  14897  HB  THR A 978      12.136  77.828 112.383  1.00  8.490          H  
ATOM  14898  HG1 THR A 978      12.345  78.970 114.350  1.00  8.490          H  
ATOM  14899 1HG2 THR A 978      10.405  79.511 112.935  1.00  8.490          H  
ATOM  14900 2HG2 THR A 978       9.693  78.174 112.048  1.00  8.490          H  
ATOM  14901 3HG2 THR A 978       9.464  78.267 113.788  1.00  8.490          H  
ATOM  14902  N   GLN A 979       9.209  75.352 111.916  1.00  5.410          N  
ATOM  14903  CA  GLN A 979       8.466  74.846 110.750  1.00  5.500          C  
ATOM  14904  C   GLN A 979       8.532  75.689 109.506  1.00  5.570          C  
ATOM  14905  O   GLN A 979       8.266  75.187 108.409  1.00  5.550          O  
ATOM  14906  CB  GLN A 979       6.986  74.644 111.028  1.00  7.660          C  
ATOM  14907  CG  GLN A 979       6.116  75.914 111.284  1.00  7.660          C  
ATOM  14908  CD  GLN A 979       4.627  75.525 111.521  1.00  7.660          C  
ATOM  14909  OE1 GLN A 979       4.254  74.914 112.540  1.00  7.660          O  
ATOM  14910  NE2 GLN A 979       3.768  75.866 110.551  1.00  7.660          N  
ATOM  14911  H   GLN A 979       8.722  75.334 112.811  1.00  6.490          H  
ATOM  14912  HA  GLN A 979       8.878  73.867 110.512  1.00  6.600          H  
ATOM  14913 1HB  GLN A 979       6.603  74.189 110.143  1.00  9.200          H  
ATOM  14914 2HB  GLN A 979       6.852  73.934 111.831  1.00  9.200          H  
ATOM  14915 1HG  GLN A 979       6.495  76.422 112.170  1.00  9.200          H  
ATOM  14916 2HG  GLN A 979       6.167  76.573 110.420  1.00  9.200          H  
ATOM  14917 1HE2 GLN A 979       2.772  75.611 110.627  1.00  9.200          H  
ATOM  14918 2HE2 GLN A 979       4.090  76.353 109.738  1.00  9.200          H  
ATOM  14919  N   GLN A 980       8.923  76.948 109.649  1.00  5.690          N  
ATOM  14920  CA  GLN A 980       9.054  77.861 108.528  1.00  5.820          C  
ATOM  14921  C   GLN A 980       9.955  77.234 107.487  1.00  5.550          C  
ATOM  14922  O   GLN A 980       9.771  77.463 106.287  1.00  5.690          O  
ATOM  14923  CB  GLN A 980       9.628  79.200 108.966  1.00  8.100          C  
ATOM  14924  CG  GLN A 980       9.775  80.209 107.828  1.00  8.100          C  
ATOM  14925  CD  GLN A 980      10.234  81.542 108.318  1.00  8.100          C  
ATOM  14926  OE1 GLN A 980      10.095  81.842 109.508  1.00  8.100          O  
ATOM  14927  NE2 GLN A 980      10.788  82.356 107.435  1.00  8.100          N  
ATOM  14928  H   GLN A 980       9.147  77.261 110.582  1.00  6.830          H  
ATOM  14929  HA  GLN A 980       8.069  78.022 108.093  1.00  6.980          H  
ATOM  14930 1HB  GLN A 980       8.988  79.635 109.730  1.00  9.720          H  
ATOM  14931 2HB  GLN A 980      10.611  79.042 109.409  1.00  9.720          H  
ATOM  14932 1HG  GLN A 980      10.526  79.851 107.119  1.00  9.720          H  
ATOM  14933 2HG  GLN A 980       8.820  80.332 107.317  1.00  9.720          H  
ATOM  14934 1HE2 GLN A 980      11.113  83.256 107.715  1.00  9.720          H  
ATOM  14935 2HE2 GLN A 980      10.899  82.073 106.450  1.00  9.720          H  
ATOM  14936  N   VAL A 981      10.931  76.457 107.943  1.00  5.210          N  
ATOM  14937  CA  VAL A 981      11.878  75.779 107.098  1.00  4.970          C  
ATOM  14938  C   VAL A 981      11.184  74.808 106.134  1.00  5.020          C  
ATOM  14939  O   VAL A 981      11.610  74.704 104.978  1.00  5.000          O  
ATOM  14940  CB  VAL A 981      12.934  75.077 107.971  1.00  7.050          C  
ATOM  14941  CG1 VAL A 981      13.847  74.166 107.137  1.00  7.050          C  
ATOM  14942  CG2 VAL A 981      13.765  76.126 108.703  1.00  7.050          C  
ATOM  14943  H   VAL A 981      11.007  76.304 108.956  1.00  6.250          H  
ATOM  14944  HA  VAL A 981      12.391  76.542 106.499  1.00  5.960          H  
ATOM  14945  HB  VAL A 981      12.433  74.489 108.692  1.00  8.460          H  
ATOM  14946 1HG1 VAL A 981      14.565  73.694 107.794  1.00  8.460          H  
ATOM  14947 2HG1 VAL A 981      13.262  73.397 106.633  1.00  8.460          H  
ATOM  14948 3HG1 VAL A 981      14.374  74.761 106.396  1.00  8.460          H  
ATOM  14949 1HG2 VAL A 981      14.482  75.629 109.343  1.00  8.460          H  
ATOM  14950 2HG2 VAL A 981      14.286  76.746 107.981  1.00  8.460          H  
ATOM  14951 3HG2 VAL A 981      13.111  76.753 109.313  1.00  8.460          H  
ATOM  14952  N   LEU A 982      10.168  74.048 106.595  1.00  5.140          N  
ATOM  14953  CA  LEU A 982       9.521  73.113 105.676  1.00  5.200          C  
ATOM  14954  C   LEU A 982       8.575  73.894 104.798  1.00  5.640          C  
ATOM  14955  O   LEU A 982       8.388  73.560 103.641  1.00  5.750          O  
ATOM  14956  CB  LEU A 982       8.694  71.986 106.328  1.00  7.260          C  
ATOM  14957  CG  LEU A 982       9.374  70.898 107.210  1.00  7.260          C  
ATOM  14958  CD1 LEU A 982       8.358  69.806 107.533  1.00  7.260          C  
ATOM  14959  CD2 LEU A 982      10.654  70.323 106.601  1.00  7.260          C  
ATOM  14960  H   LEU A 982       9.782  74.210 107.528  1.00  6.170          H  
ATOM  14961  HA  LEU A 982      10.285  72.675 105.030  1.00  6.240          H  
ATOM  14962 1HB  LEU A 982       8.043  72.503 107.027  1.00  8.710          H  
ATOM  14963 2HB  LEU A 982       8.057  71.523 105.596  1.00  8.710          H  
ATOM  14964  HG  LEU A 982       9.579  71.350 108.127  1.00  8.710          H  
ATOM  14965 1HD1 LEU A 982       8.793  69.069 108.214  1.00  8.710          H  
ATOM  14966 2HD1 LEU A 982       7.508  70.225 107.982  1.00  8.710          H  
ATOM  14967 3HD1 LEU A 982       8.060  69.300 106.619  1.00  8.710          H  
ATOM  14968 1HD2 LEU A 982      11.078  69.611 107.296  1.00  8.710          H  
ATOM  14969 2HD2 LEU A 982      10.442  69.835 105.683  1.00  8.710          H  
ATOM  14970 3HD2 LEU A 982      11.373  71.126 106.427  1.00  8.710          H  
ATOM  14971  N   SER A 983       7.965  74.944 105.338  1.00  5.910          N  
ATOM  14972  CA  SER A 983       7.020  75.719 104.541  1.00  6.360          C  
ATOM  14973  C   SER A 983       7.722  76.341 103.335  1.00  6.410          C  
ATOM  14974  O   SER A 983       7.320  76.128 102.182  1.00  6.700          O  
ATOM  14975  CB  SER A 983       6.382  76.793 105.401  1.00  8.720          C  
ATOM  14976  OG  SER A 983       5.489  77.577 104.658  1.00  8.720          O  
ATOM  14977  H   SER A 983       8.129  75.181 106.322  1.00  7.090          H  
ATOM  14978  HA  SER A 983       6.242  75.060 104.175  1.00  7.630          H  
ATOM  14979 1HB  SER A 983       5.859  76.323 106.237  1.00 10.470          H  
ATOM  14980 2HB  SER A 983       7.158  77.426 105.820  1.00 10.470          H  
ATOM  14981  HG  SER A 983       5.101  78.195 105.282  1.00 10.470          H  
ATOM  14982  N   GLU A 984       8.844  77.023 103.571  1.00  6.170          N  
ATOM  14983  CA  GLU A 984       9.582  77.666 102.484  1.00  6.250          C  
ATOM  14984  C   GLU A 984      10.085  76.661 101.452  1.00  6.110          C  
ATOM  14985  O   GLU A 984      10.100  76.945 100.251  1.00  6.260          O  
ATOM  14986  CB  GLU A 984      10.748  78.493 103.032  1.00  8.720          C  
ATOM  14987  CG  GLU A 984      10.321  79.777 103.758  1.00  8.720          C  
ATOM  14988  CD  GLU A 984      11.486  80.584 104.280  1.00  8.720          C  
ATOM  14989  OE1 GLU A 984      12.571  80.061 104.329  1.00  8.720          O  
ATOM  14990  OE2 GLU A 984      11.290  81.733 104.624  1.00  8.720          O  
ATOM  14991  H   GLU A 984       9.160  77.148 104.537  1.00  7.400          H  
ATOM  14992  HA  GLU A 984       8.899  78.346 101.979  1.00  7.500          H  
ATOM  14993 1HB  GLU A 984      11.310  77.881 103.745  1.00 10.460          H  
ATOM  14994 2HB  GLU A 984      11.425  78.756 102.220  1.00 10.460          H  
ATOM  14995 1HG  GLU A 984       9.743  80.392 103.071  1.00 10.460          H  
ATOM  14996 2HG  GLU A 984       9.671  79.505 104.588  1.00 10.460          H  
ATOM  14997  N   ASN A 985      10.466  75.473 101.908  1.00  5.830          N  
ATOM  14998  CA  ASN A 985      10.982  74.427 101.055  1.00  5.660          C  
ATOM  14999  C   ASN A 985       9.958  73.311 100.830  1.00  5.630          C  
ATOM  15000  O   ASN A 985      10.334  72.208 100.426  1.00  5.420          O  
ATOM  15001  CB  ASN A 985      12.229  73.853 101.691  1.00  7.990          C  
ATOM  15002  CG  ASN A 985      13.343  74.845 101.769  1.00  7.990          C  
ATOM  15003  OD1 ASN A 985      14.009  75.173 100.778  1.00  7.990          O  
ATOM  15004  ND2 ASN A 985      13.557  75.350 102.956  1.00  7.990          N  
ATOM  15005  H   ASN A 985      10.466  75.308 102.918  1.00  7.000          H  
ATOM  15006  HA  ASN A 985      11.227  74.857 100.084  1.00  6.790          H  
ATOM  15007 1HB  ASN A 985      11.985  73.508 102.699  1.00  9.590          H  
ATOM  15008 2HB  ASN A 985      12.572  72.996 101.135  1.00  9.590          H  
ATOM  15009 1HD2 ASN A 985      14.281  76.024 103.091  1.00  9.590          H  
ATOM  15010 2HD2 ASN A 985      12.968  75.063 103.745  1.00  9.590          H  
ATOM  15011  N   GLN A 986       8.661  73.568 101.035  1.00  5.870          N  
ATOM  15012  CA  GLN A 986       7.678  72.488 100.939  1.00  5.870          C  
ATOM  15013  C   GLN A 986       7.748  71.670  99.649  1.00  5.910          C  
ATOM  15014  O   GLN A 986       7.634  70.443  99.677  1.00  5.720          O  
ATOM  15015  CB  GLN A 986       6.264  73.009 101.123  1.00  8.220          C  
ATOM  15016  CG  GLN A 986       5.246  71.895 101.154  1.00  8.220          C  
ATOM  15017  CD  GLN A 986       3.883  72.365 101.387  1.00  8.220          C  
ATOM  15018  OE1 GLN A 986       3.622  73.460 101.890  1.00  8.220          O  
ATOM  15019  NE2 GLN A 986       2.962  71.527 101.000  1.00  8.220          N  
ATOM  15020  H   GLN A 986       8.351  74.496 101.356  1.00  7.040          H  
ATOM  15021  HA  GLN A 986       7.857  71.833 101.778  1.00  7.040          H  
ATOM  15022 1HB  GLN A 986       6.199  73.562 102.061  1.00  9.860          H  
ATOM  15023 2HB  GLN A 986       6.011  73.694 100.316  1.00  9.860          H  
ATOM  15024 1HG  GLN A 986       5.245  71.363 100.200  1.00  9.860          H  
ATOM  15025 2HG  GLN A 986       5.510  71.205 101.957  1.00  9.860          H  
ATOM  15026 1HE2 GLN A 986       2.000  71.761 101.104  1.00  9.860          H  
ATOM  15027 2HE2 GLN A 986       3.242  70.628 100.570  1.00  9.860          H  
ATOM  15028  N   LYS A 987       7.926  72.323  98.509  1.00  6.160          N  
ATOM  15029  CA  LYS A 987       7.996  71.571  97.258  1.00  6.240          C  
ATOM  15030  C   LYS A 987       9.207  70.621  97.225  1.00  5.910          C  
ATOM  15031  O   LYS A 987       9.146  69.530  96.647  1.00  5.830          O  
ATOM  15032  CB  LYS A 987       8.031  72.526  96.071  1.00  8.700          C  
ATOM  15033  CG  LYS A 987       6.703  73.249  95.832  1.00  8.700          C  
ATOM  15034  CD  LYS A 987       6.789  74.211  94.651  1.00  8.700          C  
ATOM  15035  CE  LYS A 987       5.459  74.916  94.411  1.00  8.700          C  
ATOM  15036  NZ  LYS A 987       5.539  75.886  93.283  1.00  8.700          N  
ATOM  15037  H   LYS A 987       8.020  73.330  98.530  1.00  7.390          H  
ATOM  15038  HA  LYS A 987       7.096  70.956  97.177  1.00  7.490          H  
ATOM  15039 1HB  LYS A 987       8.808  73.271  96.226  1.00 10.440          H  
ATOM  15040 2HB  LYS A 987       8.279  71.970  95.166  1.00 10.440          H  
ATOM  15041 1HG  LYS A 987       5.926  72.504  95.629  1.00 10.440          H  
ATOM  15042 2HG  LYS A 987       6.425  73.801  96.728  1.00 10.440          H  
ATOM  15043 1HD  LYS A 987       7.559  74.960  94.841  1.00 10.440          H  
ATOM  15044 2HD  LYS A 987       7.059  73.655  93.753  1.00 10.440          H  
ATOM  15045 1HE  LYS A 987       4.697  74.168  94.182  1.00 10.440          H  
ATOM  15046 2HE  LYS A 987       5.167  75.449  95.316  1.00 10.440          H  
ATOM  15047 1HZ  LYS A 987       4.640  76.330  93.155  1.00 10.440          H  
ATOM  15048 2HZ  LYS A 987       6.234  76.590  93.491  1.00 10.440          H  
ATOM  15049 3HZ  LYS A 987       5.797  75.399  92.436  1.00 10.440          H  
ATOM  15050  N   ILE A 988      10.317  71.072  97.818  1.00  5.740          N  
ATOM  15051  CA  ILE A 988      11.578  70.351  97.830  1.00  5.450          C  
ATOM  15052  C   ILE A 988      11.498  69.152  98.734  1.00  5.080          C  
ATOM  15053  O   ILE A 988      11.950  68.059  98.365  1.00  4.920          O  
ATOM  15054  CB  ILE A 988      12.716  71.273  98.303  1.00  7.750          C  
ATOM  15055  CG1 ILE A 988      12.911  72.385  97.243  1.00  7.750          C  
ATOM  15056  CG2 ILE A 988      14.011  70.444  98.546  1.00  7.750          C  
ATOM  15057  CD1 ILE A 988      13.770  73.538  97.701  1.00  7.750          C  
ATOM  15058  H   ILE A 988      10.285  71.947  98.334  1.00  6.890          H  
ATOM  15059  HA  ILE A 988      11.792  70.011  96.822  1.00  6.540          H  
ATOM  15060  HB  ILE A 988      12.431  71.755  99.216  1.00  9.300          H  
ATOM  15061 1HG1 ILE A 988      13.368  71.942  96.361  1.00  9.300          H  
ATOM  15062 2HG1 ILE A 988      11.941  72.777  96.971  1.00  9.300          H  
ATOM  15063 1HG2 ILE A 988      14.811  71.096  98.885  1.00  9.300          H  
ATOM  15064 2HG2 ILE A 988      13.840  69.686  99.310  1.00  9.300          H  
ATOM  15065 3HG2 ILE A 988      14.315  69.956  97.625  1.00  9.300          H  
ATOM  15066 1HD1 ILE A 988      13.839  74.266  96.893  1.00  9.300          H  
ATOM  15067 2HD1 ILE A 988      13.310  74.008  98.565  1.00  9.300          H  
ATOM  15068 3HD1 ILE A 988      14.763  73.205  97.959  1.00  9.300          H  
ATOM  15069  N   ILE A 989      10.960  69.354  99.931  1.00  4.980          N  
ATOM  15070  CA  ILE A 989      10.908  68.261 100.874  1.00  4.650          C  
ATOM  15071  C   ILE A 989       9.923  67.234 100.348  1.00  4.710          C  
ATOM  15072  O   ILE A 989      10.164  66.039 100.473  1.00  4.470          O  
ATOM  15073  CB  ILE A 989      10.539  68.759 102.292  1.00  6.640          C  
ATOM  15074  CG1 ILE A 989       9.081  69.236 102.318  1.00  6.640          C  
ATOM  15075  CG2 ILE A 989      11.525  69.918 102.687  1.00  6.640          C  
ATOM  15076  CD1 ILE A 989       8.549  69.678 103.608  1.00  6.640          C  
ATOM  15077  H   ILE A 989      10.609  70.286 100.159  1.00  5.980          H  
ATOM  15078  HA  ILE A 989      11.892  67.794 100.929  1.00  5.580          H  
ATOM  15079  HB  ILE A 989      10.619  67.940 102.992  1.00  7.970          H  
ATOM  15080 1HG1 ILE A 989       8.992  70.000 101.613  1.00  7.970          H  
ATOM  15081 2HG1 ILE A 989       8.438  68.418 102.045  1.00  7.970          H  
ATOM  15082 1HG2 ILE A 989      11.323  70.287 103.674  1.00  7.970          H  
ATOM  15083 2HG2 ILE A 989      12.545  69.561 102.654  1.00  7.970          H  
ATOM  15084 3HG2 ILE A 989      11.433  70.730 101.993  1.00  7.970          H  
ATOM  15085 1HD1 ILE A 989       7.508  69.972 103.487  1.00  7.970          H  
ATOM  15086 2HD1 ILE A 989       8.618  68.886 104.335  1.00  7.970          H  
ATOM  15087 3HD1 ILE A 989       9.117  70.525 103.926  1.00  7.970          H  
ATOM  15088  N   ALA A 990       8.847  67.668  99.667  1.00  5.050          N  
ATOM  15089  CA  ALA A 990       7.920  66.697  99.128  1.00  5.140          C  
ATOM  15090  C   ALA A 990       8.632  65.772  98.162  1.00  5.060          C  
ATOM  15091  O   ALA A 990       8.473  64.552  98.248  1.00  4.890          O  
ATOM  15092  CB  ALA A 990       6.786  67.395  98.431  1.00  7.160          C  
ATOM  15093  H   ALA A 990       8.641  68.668  99.567  1.00  6.060          H  
ATOM  15094  HA  ALA A 990       7.521  66.102  99.946  1.00  6.170          H  
ATOM  15095 1HB  ALA A 990       6.117  66.660  98.045  1.00  8.590          H  
ATOM  15096 2HB  ALA A 990       6.258  68.048  99.129  1.00  8.590          H  
ATOM  15097 3HB  ALA A 990       7.172  67.993  97.609  1.00  8.590          H  
ATOM  15098  N   ASN A 991       9.501  66.332  97.307  1.00  5.190          N  
ATOM  15099  CA  ASN A 991      10.235  65.494  96.382  1.00  5.170          C  
ATOM  15100  C   ASN A 991      11.185  64.552  97.106  1.00  4.730          C  
ATOM  15101  O   ASN A 991      11.263  63.373  96.754  1.00  4.630          O  
ATOM  15102  CB  ASN A 991      11.012  66.353  95.409  1.00  7.250          C  
ATOM  15103  CG  ASN A 991      10.144  67.015  94.384  1.00  7.250          C  
ATOM  15104  OD1 ASN A 991       9.026  66.579  94.086  1.00  7.250          O  
ATOM  15105  ND2 ASN A 991      10.646  68.084  93.830  1.00  7.250          N  
ATOM  15106  H   ASN A 991       9.569  67.357  97.245  1.00  6.230          H  
ATOM  15107  HA  ASN A 991       9.522  64.883  95.829  1.00  6.200          H  
ATOM  15108 1HB  ASN A 991      11.530  67.129  95.968  1.00  8.700          H  
ATOM  15109 2HB  ASN A 991      11.769  65.748  94.908  1.00  8.700          H  
ATOM  15110 1HD2 ASN A 991      10.122  68.582  93.141  1.00  8.700          H  
ATOM  15111 2HD2 ASN A 991      11.551  68.407  94.098  1.00  8.700          H  
ATOM  15112  N   LYS A 992      11.850  65.037  98.156  1.00  4.480          N  
ATOM  15113  CA  LYS A 992      12.793  64.186  98.877  1.00  4.060          C  
ATOM  15114  C   LYS A 992      12.081  63.041  99.599  1.00  3.830          C  
ATOM  15115  O   LYS A 992      12.567  61.900  99.597  1.00  3.620          O  
ATOM  15116  CB  LYS A 992      13.580  65.012  99.891  1.00  5.850          C  
ATOM  15117  CG  LYS A 992      14.541  66.074  99.307  1.00  5.850          C  
ATOM  15118  CD  LYS A 992      15.732  65.466  98.570  1.00  5.850          C  
ATOM  15119  CE  LYS A 992      16.691  66.556  98.096  1.00  5.850          C  
ATOM  15120  NZ  LYS A 992      17.848  65.994  97.326  1.00  5.850          N  
ATOM  15121  H   LYS A 992      11.756  66.034  98.385  1.00  5.380          H  
ATOM  15122  HA  LYS A 992      13.474  63.743  98.154  1.00  4.870          H  
ATOM  15123 1HB  LYS A 992      12.871  65.529 100.534  1.00  7.020          H  
ATOM  15124 2HB  LYS A 992      14.167  64.343 100.511  1.00  7.020          H  
ATOM  15125 1HG  LYS A 992      13.994  66.693  98.605  1.00  7.020          H  
ATOM  15126 2HG  LYS A 992      14.903  66.713 100.113  1.00  7.020          H  
ATOM  15127 1HD  LYS A 992      16.261  64.772  99.226  1.00  7.020          H  
ATOM  15128 2HD  LYS A 992      15.386  64.916  97.691  1.00  7.020          H  
ATOM  15129 1HE  LYS A 992      16.145  67.252  97.459  1.00  7.020          H  
ATOM  15130 2HE  LYS A 992      17.073  67.097  98.964  1.00  7.020          H  
ATOM  15131 1HZ  LYS A 992      18.455  66.747  97.030  1.00  7.020          H  
ATOM  15132 2HZ  LYS A 992      18.368  65.356  97.906  1.00  7.020          H  
ATOM  15133 3HZ  LYS A 992      17.511  65.499  96.514  1.00  7.020          H  
ATOM  15134  N   PHE A 993      10.914  63.332 100.188  1.00  3.920          N  
ATOM  15135  CA  PHE A 993      10.136  62.314 100.874  1.00  3.800          C  
ATOM  15136  C   PHE A 993       9.652  61.262  99.891  1.00  3.920          C  
ATOM  15137  O   PHE A 993       9.714  60.057 100.171  1.00  3.680          O  
ATOM  15138  CB  PHE A 993       8.872  62.885 101.514  1.00  5.370          C  
ATOM  15139  CG  PHE A 993       8.962  63.623 102.821  1.00  5.370          C  
ATOM  15140  CD1 PHE A 993       8.687  64.974 102.894  1.00  5.370          C  
ATOM  15141  CD2 PHE A 993       9.263  62.958 103.982  1.00  5.370          C  
ATOM  15142  CE1 PHE A 993       8.723  65.638 104.079  1.00  5.370          C  
ATOM  15143  CE2 PHE A 993       9.290  63.625 105.175  1.00  5.370          C  
ATOM  15144  CZ  PHE A 993       9.022  64.969 105.217  1.00  5.370          C  
ATOM  15145  H   PHE A 993      10.586  64.300 100.187  1.00  4.700          H  
ATOM  15146  HA  PHE A 993      10.763  61.841 101.629  1.00  4.560          H  
ATOM  15147 1HB  PHE A 993       8.399  63.553 100.794  1.00  6.440          H  
ATOM  15148 2HB  PHE A 993       8.216  62.085 101.654  1.00  6.440          H  
ATOM  15149  HD1 PHE A 993       8.429  65.506 101.997  1.00  6.440          H  
ATOM  15150  HD2 PHE A 993       9.466  61.892 103.942  1.00  6.440          H  
ATOM  15151  HE1 PHE A 993       8.505  66.691 104.114  1.00  6.440          H  
ATOM  15152  HE2 PHE A 993       9.524  63.095 106.087  1.00  6.440          H  
ATOM  15153  HZ  PHE A 993       9.050  65.501 106.167  1.00  6.440          H  
ATOM  15154  N   ASN A 994       9.181  61.717  98.725  1.00  4.310          N  
ATOM  15155  CA  ASN A 994       8.655  60.821  97.717  1.00  4.500          C  
ATOM  15156  C   ASN A 994       9.737  59.905  97.178  1.00  4.330          C  
ATOM  15157  O   ASN A 994       9.486  58.717  96.954  1.00  4.270          O  
ATOM  15158  CB  ASN A 994       8.044  61.627  96.597  1.00  6.220          C  
ATOM  15159  CG  ASN A 994       6.785  62.290  97.030  1.00  6.220          C  
ATOM  15160  OD1 ASN A 994       6.137  61.854  97.983  1.00  6.220          O  
ATOM  15161  ND2 ASN A 994       6.434  63.354  96.377  1.00  6.220          N  
ATOM  15162  H   ASN A 994       9.136  62.728  98.559  1.00  5.170          H  
ATOM  15163  HA  ASN A 994       7.887  60.197  98.175  1.00  5.400          H  
ATOM  15164 1HB  ASN A 994       8.753  62.390  96.268  1.00  7.470          H  
ATOM  15165 2HB  ASN A 994       7.835  60.980  95.748  1.00  7.470          H  
ATOM  15166 1HD2 ASN A 994       5.612  63.886  96.654  1.00  7.470          H  
ATOM  15167 2HD2 ASN A 994       6.988  63.681  95.617  1.00  7.470          H  
ATOM  15168  N   GLN A 995      10.950  60.434  97.005  1.00  4.280          N  
ATOM  15169  CA  GLN A 995      12.046  59.620  96.515  1.00  4.180          C  
ATOM  15170  C   GLN A 995      12.402  58.537  97.521  1.00  3.750          C  
ATOM  15171  O   GLN A 995      12.624  57.385  97.134  1.00  3.700          O  
ATOM  15172  CB  GLN A 995      13.257  60.501  96.222  1.00  5.890          C  
ATOM  15173  CG  GLN A 995      13.075  61.399  95.008  1.00  5.890          C  
ATOM  15174  CD  GLN A 995      14.189  62.408  94.848  1.00  5.890          C  
ATOM  15175  OE1 GLN A 995      15.027  62.598  95.735  1.00  5.890          O  
ATOM  15176  NE2 GLN A 995      14.206  63.077  93.703  1.00  5.890          N  
ATOM  15177  H   GLN A 995      11.089  61.439  97.157  1.00  5.140          H  
ATOM  15178  HA  GLN A 995      11.732  59.138  95.592  1.00  5.020          H  
ATOM  15179 1HB  GLN A 995      13.443  61.147  97.084  1.00  7.070          H  
ATOM  15180 2HB  GLN A 995      14.139  59.884  96.074  1.00  7.070          H  
ATOM  15181 1HG  GLN A 995      13.080  60.764  94.124  1.00  7.070          H  
ATOM  15182 2HG  GLN A 995      12.132  61.918  95.066  1.00  7.070          H  
ATOM  15183 1HE2 GLN A 995      14.915  63.761  93.532  1.00  7.070          H  
ATOM  15184 2HE2 GLN A 995      13.510  62.898  93.006  1.00  7.070          H  
ATOM  15185  N   ALA A 996      12.444  58.893  98.809  1.00  3.460          N  
ATOM  15186  CA  ALA A 996      12.763  57.919  99.836  1.00  3.060          C  
ATOM  15187  C   ALA A 996      11.719  56.795  99.897  1.00  3.060          C  
ATOM  15188  O   ALA A 996      12.058  55.612 100.020  1.00  2.860          O  
ATOM  15189  CB  ALA A 996      12.870  58.624 101.154  1.00  4.440          C  
ATOM  15190  H   ALA A 996      12.303  59.878  99.070  1.00  4.150          H  
ATOM  15191  HA  ALA A 996      13.727  57.478  99.590  1.00  3.670          H  
ATOM  15192 1HB  ALA A 996      13.156  57.909 101.883  1.00  5.330          H  
ATOM  15193 2HB  ALA A 996      13.623  59.406 101.079  1.00  5.330          H  
ATOM  15194 3HB  ALA A 996      11.911  59.072 101.410  1.00  5.330          H  
ATOM  15195  N   LEU A 997      10.449  57.161  99.746  1.00  3.330          N  
ATOM  15196  CA  LEU A 997       9.373  56.186  99.746  1.00  3.380          C  
ATOM  15197  C   LEU A 997       9.459  55.300  98.500  1.00  3.500          C  
ATOM  15198  O   LEU A 997       9.269  54.076  98.588  1.00  3.390          O  
ATOM  15199  CB  LEU A 997       8.037  56.920  99.895  1.00  4.710          C  
ATOM  15200  CG  LEU A 997       6.729  56.098  99.910  1.00  4.710          C  
ATOM  15201  CD1 LEU A 997       6.741  55.049 100.979  1.00  4.710          C  
ATOM  15202  CD2 LEU A 997       5.601  57.071 100.189  1.00  4.710          C  
ATOM  15203  H   LEU A 997      10.219  58.160  99.685  1.00  4.000          H  
ATOM  15204  HA  LEU A 997       9.507  55.554 100.622  1.00  4.060          H  
ATOM  15205 1HB  LEU A 997       8.076  57.502 100.816  1.00  5.650          H  
ATOM  15206 2HB  LEU A 997       7.956  57.626  99.066  1.00  5.650          H  
ATOM  15207  HG  LEU A 997       6.584  55.631  98.957  1.00  5.650          H  
ATOM  15208 1HD1 LEU A 997       5.790  54.519 100.980  1.00  5.650          H  
ATOM  15209 2HD1 LEU A 997       7.545  54.333 100.803  1.00  5.650          H  
ATOM  15210 3HD1 LEU A 997       6.890  55.533 101.922  1.00  5.650          H  
ATOM  15211 1HD2 LEU A 997       4.642  56.562 100.192  1.00  5.650          H  
ATOM  15212 2HD2 LEU A 997       5.750  57.553 101.154  1.00  5.650          H  
ATOM  15213 3HD2 LEU A 997       5.614  57.821  99.409  1.00  5.650          H  
ATOM  15214  N   GLY A 998       9.751  55.910  97.343  1.00  3.780          N  
ATOM  15215  CA  GLY A 998       9.915  55.185  96.095  1.00  3.970          C  
ATOM  15216  C   GLY A 998      11.043  54.160  96.220  1.00  3.700          C  
ATOM  15217  O   GLY A 998      10.975  53.081  95.617  1.00  3.720          O  
ATOM  15218  H   GLY A 998       9.845  56.928  97.318  1.00  4.540          H  
ATOM  15219 1HA  GLY A 998       8.981  54.689  95.830  1.00  4.760          H  
ATOM  15220 2HA  GLY A 998      10.148  55.896  95.302  1.00  4.760          H  
ATOM  15221  N   ALA A 999      12.095  54.498  96.985  1.00  3.460          N  
ATOM  15222  CA  ALA A 999      13.211  53.589  97.206  1.00  3.240          C  
ATOM  15223  C   ALA A 999      12.731  52.311  97.880  1.00  2.970          C  
ATOM  15224  O   ALA A 999      13.232  51.225  97.572  1.00  2.950          O  
ATOM  15225  CB  ALA A 999      14.289  54.241  98.050  1.00  4.620          C  
ATOM  15226  H   ALA A 999      12.128  55.446  97.376  1.00  4.150          H  
ATOM  15227  HA  ALA A 999      13.632  53.333  96.236  1.00  3.890          H  
ATOM  15228 1HB  ALA A 999      15.119  53.551  98.175  1.00  5.550          H  
ATOM  15229 2HB  ALA A 999      14.635  55.147  97.555  1.00  5.550          H  
ATOM  15230 3HB  ALA A 999      13.891  54.492  99.017  1.00  5.550          H  
ATOM  15231  N   MET A1000      11.766  52.426  98.808  1.00  2.830          N  
ATOM  15232  CA  MET A1000      11.248  51.224  99.462  1.00  2.630          C  
ATOM  15233  C   MET A1000      10.524  50.352  98.466  1.00  2.860          C  
ATOM  15234  O   MET A1000      10.754  49.146  98.420  1.00  2.760          O  
ATOM  15235  CB  MET A1000      10.284  51.555 100.597  1.00  3.760          C  
ATOM  15236  CG  MET A1000      10.866  52.234 101.812  1.00  3.760          C  
ATOM  15237  SD  MET A1000      12.107  51.229 102.698  1.00  3.760          S  
ATOM  15238  CE  MET A1000      13.665  51.921 102.167  1.00  3.760          C  
ATOM  15239  H   MET A1000      11.427  53.366  99.052  1.00  3.400          H  
ATOM  15240  HA  MET A1000      12.083  50.648  99.854  1.00  3.160          H  
ATOM  15241 1HB  MET A1000       9.491  52.198 100.221  1.00  4.510          H  
ATOM  15242 2HB  MET A1000       9.808  50.637 100.935  1.00  4.510          H  
ATOM  15243 1HG  MET A1000      11.332  53.174 101.503  1.00  4.510          H  
ATOM  15244 2HG  MET A1000      10.066  52.463 102.493  1.00  4.510          H  
ATOM  15245 1HE  MET A1000      14.479  51.391 102.660  1.00  4.510          H  
ATOM  15246 2HE  MET A1000      13.771  51.832 101.088  1.00  4.510          H  
ATOM  15247 3HE  MET A1000      13.709  52.974 102.444  1.00  4.510          H  
ATOM  15248  N   GLN A1001       9.684  50.957  97.623  1.00  3.200          N  
ATOM  15249  CA  GLN A1001       8.944  50.152  96.656  1.00  3.460          C  
ATOM  15250  C   GLN A1001       9.889  49.479  95.672  1.00  3.510          C  
ATOM  15251  O   GLN A1001       9.689  48.308  95.310  1.00  3.520          O  
ATOM  15252  CB  GLN A1001       7.927  51.013  95.895  1.00  4.740          C  
ATOM  15253  CG  GLN A1001       6.912  50.222  95.021  1.00  4.740          C  
ATOM  15254  CD  GLN A1001       7.434  49.873  93.643  1.00  4.740          C  
ATOM  15255  OE1 GLN A1001       8.310  50.553  93.110  1.00  4.740          O  
ATOM  15256  NE2 GLN A1001       6.884  48.824  93.051  1.00  4.740          N  
ATOM  15257  H   GLN A1001       9.538  51.972  97.713  1.00  3.840          H  
ATOM  15258  HA  GLN A1001       8.417  49.368  97.191  1.00  4.150          H  
ATOM  15259 1HB  GLN A1001       7.376  51.618  96.603  1.00  5.690          H  
ATOM  15260 2HB  GLN A1001       8.465  51.706  95.248  1.00  5.690          H  
ATOM  15261 1HG  GLN A1001       6.666  49.300  95.534  1.00  5.690          H  
ATOM  15262 2HG  GLN A1001       6.019  50.803  94.881  1.00  5.690          H  
ATOM  15263 1HE2 GLN A1001       7.192  48.542  92.140  1.00  5.690          H  
ATOM  15264 2HE2 GLN A1001       6.165  48.302  93.511  1.00  5.690          H  
ATOM  15265  N   THR A1002      10.916  50.220  95.246  1.00  3.580          N  
ATOM  15266  CA  THR A1002      11.882  49.735  94.280  1.00  3.720          C  
ATOM  15267  C   THR A1002      12.664  48.576  94.876  1.00  3.440          C  
ATOM  15268  O   THR A1002      12.829  47.525  94.241  1.00  3.540          O  
ATOM  15269  CB  THR A1002      12.856  50.861  93.864  1.00  5.150          C  
ATOM  15270  OG1 THR A1002      12.120  51.951  93.270  1.00  5.150          O  
ATOM  15271  CG2 THR A1002      13.855  50.324  92.833  1.00  5.150          C  
ATOM  15272  H   THR A1002      11.001  51.184  95.574  1.00  4.300          H  
ATOM  15273  HA  THR A1002      11.346  49.384  93.398  1.00  4.460          H  
ATOM  15274  HB  THR A1002      13.389  51.227  94.741  1.00  6.180          H  
ATOM  15275  HG1 THR A1002      11.574  52.388  93.965  1.00  6.180          H  
ATOM  15276 1HG2 THR A1002      14.532  51.123  92.541  1.00  6.180          H  
ATOM  15277 2HG2 THR A1002      14.432  49.503  93.259  1.00  6.180          H  
ATOM  15278 3HG2 THR A1002      13.312  49.967  91.960  1.00  6.180          H  
ATOM  15279  N   GLY A1003      13.134  48.766  96.113  1.00  3.110          N  
ATOM  15280  CA  GLY A1003      13.891  47.772  96.839  1.00  2.880          C  
ATOM  15281  C   GLY A1003      13.072  46.511  97.005  1.00  2.870          C  
ATOM  15282  O   GLY A1003      13.521  45.417  96.684  1.00  2.950          O  
ATOM  15283  H   GLY A1003      12.987  49.666  96.576  1.00  3.730          H  
ATOM  15284 1HA  GLY A1003      14.815  47.554  96.308  1.00  3.460          H  
ATOM  15285 2HA  GLY A1003      14.156  48.175  97.817  1.00  3.460          H  
ATOM  15286  N   PHE A1004      11.846  46.647  97.483  1.00  2.850          N  
ATOM  15287  CA  PHE A1004      11.001  45.489  97.701  1.00  2.910          C  
ATOM  15288  C   PHE A1004      10.767  44.724  96.405  1.00  3.190          C  
ATOM  15289  O   PHE A1004      10.836  43.495  96.382  1.00  3.200          O  
ATOM  15290  CB  PHE A1004       9.670  45.949  98.281  1.00  4.050          C  
ATOM  15291  CG  PHE A1004       9.763  46.566  99.649  1.00  4.050          C  
ATOM  15292  CD1 PHE A1004      10.950  46.536 100.402  1.00  4.050          C  
ATOM  15293  CD2 PHE A1004       8.665  47.193 100.193  1.00  4.050          C  
ATOM  15294  CE1 PHE A1004      11.010  47.123 101.593  1.00  4.050          C  
ATOM  15295  CE2 PHE A1004       8.753  47.781 101.427  1.00  4.050          C  
ATOM  15296  CZ  PHE A1004       9.942  47.739 102.104  1.00  4.050          C  
ATOM  15297  H   PHE A1004      11.494  47.575  97.745  1.00  3.420          H  
ATOM  15298  HA  PHE A1004      11.499  44.804  98.382  1.00  3.490          H  
ATOM  15299 1HB  PHE A1004       9.278  46.716  97.626  1.00  4.860          H  
ATOM  15300 2HB  PHE A1004       8.961  45.138  98.301  1.00  4.860          H  
ATOM  15301  HD1 PHE A1004      11.852  46.057 100.039  1.00  4.860          H  
ATOM  15302  HD2 PHE A1004       7.728  47.226  99.630  1.00  4.860          H  
ATOM  15303  HE1 PHE A1004      11.933  47.104 102.149  1.00  4.860          H  
ATOM  15304  HE2 PHE A1004       7.888  48.284 101.858  1.00  4.860          H  
ATOM  15305  HZ  PHE A1004      10.047  48.193 103.044  1.00  4.860          H  
ATOM  15306  N   THR A1005      10.552  45.446  95.311  1.00  3.460          N  
ATOM  15307  CA  THR A1005      10.308  44.834  94.018  1.00  3.790          C  
ATOM  15308  C   THR A1005      11.464  43.949  93.535  1.00  3.830          C  
ATOM  15309  O   THR A1005      11.215  42.850  93.003  1.00  4.010          O  
ATOM  15310  CB  THR A1005      10.015  45.916  92.952  1.00  5.170          C  
ATOM  15311  OG1 THR A1005       8.843  46.651  93.321  1.00  5.170          O  
ATOM  15312  CG2 THR A1005       9.764  45.270  91.606  1.00  5.170          C  
ATOM  15313  H   THR A1005      10.484  46.463  95.378  1.00  4.150          H  
ATOM  15314  HA  THR A1005       9.431  44.205  94.103  1.00  4.550          H  
ATOM  15315  HB  THR A1005      10.857  46.599  92.879  1.00  6.210          H  
ATOM  15316  HG1 THR A1005       9.059  47.226  94.090  1.00  6.210          H  
ATOM  15317 1HG2 THR A1005       9.548  46.046  90.877  1.00  6.210          H  
ATOM  15318 2HG2 THR A1005      10.638  44.709  91.280  1.00  6.210          H  
ATOM  15319 3HG2 THR A1005       8.911  44.597  91.687  1.00  6.210          H  
ATOM  15320  N   THR A1006      12.717  44.423  93.664  1.00  3.730          N  
ATOM  15321  CA  THR A1006      13.852  43.666  93.128  1.00  3.880          C  
ATOM  15322  C   THR A1006      14.775  42.940  94.130  1.00  3.680          C  
ATOM  15323  O   THR A1006      15.509  42.035  93.718  1.00  3.880          O  
ATOM  15324  CB  THR A1006      14.748  44.598  92.290  1.00  5.370          C  
ATOM  15325  OG1 THR A1006      15.296  45.618  93.133  1.00  5.370          O  
ATOM  15326  CG2 THR A1006      13.910  45.269  91.205  1.00  5.370          C  
ATOM  15327  H   THR A1006      12.865  45.362  94.061  1.00  4.480          H  
ATOM  15328  HA  THR A1006      13.449  42.909  92.459  1.00  4.660          H  
ATOM  15329  HB  THR A1006      15.555  44.024  91.841  1.00  6.450          H  
ATOM  15330  HG1 THR A1006      15.974  46.102  92.653  1.00  6.450          H  
ATOM  15331 1HG2 THR A1006      14.543  45.930  90.619  1.00  6.450          H  
ATOM  15332 2HG2 THR A1006      13.479  44.507  90.559  1.00  6.450          H  
ATOM  15333 3HG2 THR A1006      13.113  45.850  91.663  1.00  6.450          H  
ATOM  15334  N   THR A1007      14.754  43.295  95.416  1.00  3.360          N  
ATOM  15335  CA  THR A1007      15.649  42.686  96.399  1.00  3.270          C  
ATOM  15336  C   THR A1007      14.921  41.663  97.269  1.00  3.090          C  
ATOM  15337  O   THR A1007      14.241  41.990  98.242  1.00  2.880          O  
ATOM  15338  CB  THR A1007      16.270  43.786  97.298  1.00  4.610          C  
ATOM  15339  OG1 THR A1007      17.016  44.697  96.483  1.00  4.610          O  
ATOM  15340  CG2 THR A1007      17.197  43.187  98.345  1.00  4.610          C  
ATOM  15341  H   THR A1007      14.141  44.044  95.723  1.00  4.030          H  
ATOM  15342  HA  THR A1007      16.453  42.174  95.870  1.00  3.920          H  
ATOM  15343  HB  THR A1007      15.475  44.327  97.801  1.00  5.540          H  
ATOM  15344  HG1 THR A1007      16.415  45.144  95.869  1.00  5.540          H  
ATOM  15345 1HG2 THR A1007      17.613  43.983  98.953  1.00  5.540          H  
ATOM  15346 2HG2 THR A1007      16.656  42.510  98.974  1.00  5.540          H  
ATOM  15347 3HG2 THR A1007      18.005  42.647  97.851  1.00  5.540          H  
ATOM  15348  N   ASN A1008      15.148  40.382  96.991  1.00  3.290          N  
ATOM  15349  CA  ASN A1008      14.443  39.325  97.712  1.00  3.230          C  
ATOM  15350  C   ASN A1008      14.855  39.302  99.172  1.00  3.140          C  
ATOM  15351  O   ASN A1008      14.033  39.062 100.066  1.00  3.130          O  
ATOM  15352  CB  ASN A1008      14.735  37.978  97.088  1.00  4.550          C  
ATOM  15353  CG  ASN A1008      14.079  37.789  95.753  1.00  4.550          C  
ATOM  15354  OD1 ASN A1008      13.109  38.472  95.384  1.00  4.550          O  
ATOM  15355  ND2 ASN A1008      14.601  36.855  95.003  1.00  4.550          N  
ATOM  15356  H   ASN A1008      15.777  40.152  96.229  1.00  3.950          H  
ATOM  15357  HA  ASN A1008      13.370  39.525  97.672  1.00  3.880          H  
ATOM  15358 1HB  ASN A1008      15.816  37.866  96.971  1.00  5.460          H  
ATOM  15359 2HB  ASN A1008      14.398  37.190  97.760  1.00  5.460          H  
ATOM  15360 1HD2 ASN A1008      14.220  36.668  94.097  1.00  5.460          H  
ATOM  15361 2HD2 ASN A1008      15.384  36.325  95.331  1.00  5.460          H  
ATOM  15362  N   GLU A1009      16.128  39.638  99.393  1.00  3.130          N  
ATOM  15363  CA  GLU A1009      16.800  39.661 100.683  1.00  3.150          C  
ATOM  15364  C   GLU A1009      16.133  40.602 101.678  1.00  2.940          C  
ATOM  15365  O   GLU A1009      16.290  40.441 102.889  1.00  3.040          O  
ATOM  15366  CB  GLU A1009      18.274  40.046 100.500  1.00  4.400          C  
ATOM  15367  CG  GLU A1009      19.143  39.008  99.734  1.00  4.400          C  
ATOM  15368  CD  GLU A1009      19.079  39.104  98.205  1.00  4.400          C  
ATOM  15369  OE1 GLU A1009      18.128  39.659  97.689  1.00  4.400          O  
ATOM  15370  OE2 GLU A1009      19.985  38.622  97.565  1.00  4.400          O  
ATOM  15371  H   GLU A1009      16.709  39.809  98.568  1.00  3.760          H  
ATOM  15372  HA  GLU A1009      16.764  38.655 101.098  1.00  3.780          H  
ATOM  15373 1HB  GLU A1009      18.342  40.988  99.969  1.00  5.280          H  
ATOM  15374 2HB  GLU A1009      18.729  40.193 101.478  1.00  5.280          H  
ATOM  15375 1HG  GLU A1009      20.178  39.134 100.047  1.00  5.280          H  
ATOM  15376 2HG  GLU A1009      18.825  38.011 100.038  1.00  5.280          H  
ATOM  15377  N   ALA A1010      15.371  41.579 101.187  1.00  2.720          N  
ATOM  15378  CA  ALA A1010      14.711  42.539 102.051  1.00  2.550          C  
ATOM  15379  C   ALA A1010      13.792  41.816 103.021  1.00  2.680          C  
ATOM  15380  O   ALA A1010      13.606  42.250 104.155  1.00  2.710          O  
ATOM  15381  CB  ALA A1010      13.914  43.547 101.228  1.00  3.640          C  
ATOM  15382  H   ALA A1010      15.218  41.640 100.177  1.00  3.260          H  
ATOM  15383  HA  ALA A1010      15.472  43.064 102.626  1.00  3.060          H  
ATOM  15384 1HB  ALA A1010      13.431  44.267 101.892  1.00  4.370          H  
ATOM  15385 2HB  ALA A1010      14.579  44.069 100.544  1.00  4.370          H  
ATOM  15386 3HB  ALA A1010      13.158  43.021 100.655  1.00  4.370          H  
ATOM  15387  N   PHE A1011      13.245  40.673 102.603  1.00  2.840          N  
ATOM  15388  CA  PHE A1011      12.291  39.979 103.423  1.00  3.040          C  
ATOM  15389  C   PHE A1011      12.863  38.752 104.105  1.00  3.260          C  
ATOM  15390  O   PHE A1011      12.098  37.910 104.586  1.00  3.430          O  
ATOM  15391  CB  PHE A1011      11.137  39.598 102.527  1.00  4.180          C  
ATOM  15392  CG  PHE A1011      10.701  40.800 101.824  1.00  4.180          C  
ATOM  15393  CD1 PHE A1011      10.888  40.907 100.453  1.00  4.180          C  
ATOM  15394  CD2 PHE A1011      10.207  41.879 102.507  1.00  4.180          C  
ATOM  15395  CE1 PHE A1011      10.549  42.055  99.806  1.00  4.180          C  
ATOM  15396  CE2 PHE A1011       9.896  43.015 101.842  1.00  4.180          C  
ATOM  15397  CZ  PHE A1011      10.051  43.089 100.514  1.00  4.180          C  
ATOM  15398  H   PHE A1011      13.433  40.304 101.665  1.00  3.410          H  
ATOM  15399  HA  PHE A1011      11.945  40.661 104.197  1.00  3.650          H  
ATOM  15400 1HB  PHE A1011      11.447  38.847 101.799  1.00  5.010          H  
ATOM  15401 2HB  PHE A1011      10.308  39.206 103.111  1.00  5.010          H  
ATOM  15402  HD1 PHE A1011      11.314  40.068  99.891  1.00  5.010          H  
ATOM  15403  HD2 PHE A1011      10.083  41.828 103.587  1.00  5.010          H  
ATOM  15404  HE1 PHE A1011      10.696  42.149  98.724  1.00  5.010          H  
ATOM  15405  HE2 PHE A1011       9.521  43.876 102.387  1.00  5.010          H  
ATOM  15406  HZ  PHE A1011       9.795  43.964 100.026  1.00  5.010          H  
ATOM  15407  N   GLN A1012      14.199  38.629 104.178  1.00  3.310          N  
ATOM  15408  CA  GLN A1012      14.794  37.477 104.859  1.00  3.580          C  
ATOM  15409  C   GLN A1012      14.337  37.439 106.308  1.00  3.800          C  
ATOM  15410  O   GLN A1012      14.075  36.383 106.882  1.00  4.000          O  
ATOM  15411  CB  GLN A1012      16.318  37.491 104.820  1.00  4.900          C  
ATOM  15412  CG  GLN A1012      16.900  36.256 105.496  1.00  4.900          C  
ATOM  15413  CD  GLN A1012      18.386  36.154 105.468  1.00  4.900          C  
ATOM  15414  OE1 GLN A1012      19.078  36.786 104.661  1.00  4.900          O  
ATOM  15415  NE2 GLN A1012      18.903  35.341 106.379  1.00  4.900          N  
ATOM  15416  H   GLN A1012      14.809  39.343 103.756  1.00  3.970          H  
ATOM  15417  HA  GLN A1012      14.451  36.568 104.367  1.00  4.300          H  
ATOM  15418 1HB  GLN A1012      16.662  37.529 103.784  1.00  5.880          H  
ATOM  15419 2HB  GLN A1012      16.696  38.379 105.328  1.00  5.880          H  
ATOM  15420 1HG  GLN A1012      16.618  36.265 106.548  1.00  5.880          H  
ATOM  15421 2HG  GLN A1012      16.487  35.361 105.026  1.00  5.880          H  
ATOM  15422 1HE2 GLN A1012      19.887  35.206 106.441  1.00  5.880          H  
ATOM  15423 2HE2 GLN A1012      18.265  34.842 107.034  1.00  5.880          H  
ATOM  15424  N   LYS A1013      14.202  38.619 106.903  1.00  3.810          N  
ATOM  15425  CA  LYS A1013      13.775  38.789 108.285  1.00  4.100          C  
ATOM  15426  C   LYS A1013      12.375  38.238 108.562  1.00  4.190          C  
ATOM  15427  O   LYS A1013      11.985  38.091 109.721  1.00  4.450          O  
ATOM  15428  CB  LYS A1013      13.864  40.257 108.669  1.00  5.620          C  
ATOM  15429  CG  LYS A1013      15.294  40.759 108.816  1.00  5.620          C  
ATOM  15430  CD  LYS A1013      15.322  42.237 109.134  1.00  5.620          C  
ATOM  15431  CE  LYS A1013      16.731  42.729 109.463  1.00  5.620          C  
ATOM  15432  NZ  LYS A1013      16.744  44.193 109.702  1.00  5.620          N  
ATOM  15433  H   LYS A1013      14.436  39.449 106.371  1.00  4.570          H  
ATOM  15434  HA  LYS A1013      14.471  38.235 108.916  1.00  4.920          H  
ATOM  15435 1HB  LYS A1013      13.363  40.863 107.910  1.00  6.750          H  
ATOM  15436 2HB  LYS A1013      13.349  40.417 109.617  1.00  6.750          H  
ATOM  15437 1HG  LYS A1013      15.782  40.212 109.623  1.00  6.750          H  
ATOM  15438 2HG  LYS A1013      15.843  40.577 107.892  1.00  6.750          H  
ATOM  15439 1HD  LYS A1013      14.949  42.791 108.272  1.00  6.750          H  
ATOM  15440 2HD  LYS A1013      14.667  42.446 109.986  1.00  6.750          H  
ATOM  15441 1HE  LYS A1013      17.064  42.227 110.371  1.00  6.750          H  
ATOM  15442 2HE  LYS A1013      17.419  42.489 108.654  1.00  6.750          H  
ATOM  15443 1HZ  LYS A1013      17.668  44.509 109.954  1.00  6.750          H  
ATOM  15444 2HZ  LYS A1013      16.443  44.680 108.873  1.00  6.750          H  
ATOM  15445 3HZ  LYS A1013      16.077  44.414 110.467  1.00  6.750          H  
ATOM  15446  N   VAL A1014      11.600  38.007 107.506  1.00  4.040          N  
ATOM  15447  CA  VAL A1014      10.263  37.475 107.620  1.00  4.170          C  
ATOM  15448  C   VAL A1014      10.304  35.986 107.205  1.00  4.220          C  
ATOM  15449  O   VAL A1014       9.839  35.107 107.945  1.00  4.450          O  
ATOM  15450  CB  VAL A1014       9.295  38.285 106.729  1.00  5.790          C  
ATOM  15451  CG1 VAL A1014       7.887  37.696 106.819  1.00  5.790          C  
ATOM  15452  CG2 VAL A1014       9.325  39.777 107.146  1.00  5.790          C  
ATOM  15453  H   VAL A1014      11.980  38.144 106.572  1.00  4.850          H  
ATOM  15454  HA  VAL A1014       9.935  37.546 108.657  1.00  5.000          H  
ATOM  15455  HB  VAL A1014       9.614  38.202 105.689  1.00  6.940          H  
ATOM  15456 1HG1 VAL A1014       7.214  38.259 106.188  1.00  6.940          H  
ATOM  15457 2HG1 VAL A1014       7.886  36.659 106.504  1.00  6.940          H  
ATOM  15458 3HG1 VAL A1014       7.539  37.755 107.851  1.00  6.940          H  
ATOM  15459 1HG2 VAL A1014       8.654  40.349 106.507  1.00  6.940          H  
ATOM  15460 2HG2 VAL A1014       9.007  39.868 108.185  1.00  6.940          H  
ATOM  15461 3HG2 VAL A1014      10.342  40.166 107.044  1.00  6.940          H  
ATOM  15462  N   GLN A1015      10.901  35.709 106.036  1.00  4.020          N  
ATOM  15463  CA  GLN A1015      10.974  34.359 105.475  1.00  4.120          C  
ATOM  15464  C   GLN A1015      11.674  33.374 106.417  1.00  4.420          C  
ATOM  15465  O   GLN A1015      11.265  32.218 106.492  1.00  4.610          O  
ATOM  15466  CB  GLN A1015      11.714  34.385 104.127  1.00  5.730          C  
ATOM  15467  CG  GLN A1015      11.766  33.035 103.348  1.00  5.730          C  
ATOM  15468  CD  GLN A1015      10.413  32.561 102.814  1.00  5.730          C  
ATOM  15469  OE1 GLN A1015       9.780  33.322 102.080  1.00  5.730          O  
ATOM  15470  NE2 GLN A1015       9.989  31.346 103.144  1.00  5.730          N  
ATOM  15471  H   GLN A1015      11.288  36.481 105.492  1.00  4.820          H  
ATOM  15472  HA  GLN A1015       9.959  34.003 105.314  1.00  4.940          H  
ATOM  15473 1HB  GLN A1015      11.247  35.131 103.480  1.00  6.870          H  
ATOM  15474 2HB  GLN A1015      12.740  34.708 104.299  1.00  6.870          H  
ATOM  15475 1HG  GLN A1015      12.444  33.151 102.504  1.00  6.870          H  
ATOM  15476 2HG  GLN A1015      12.141  32.275 104.010  1.00  6.870          H  
ATOM  15477 1HE2 GLN A1015       9.077  30.993 102.826  1.00  6.870          H  
ATOM  15478 2HE2 GLN A1015      10.565  30.736 103.719  1.00  6.870          H  
ATOM  15479  N   ASP A1016      12.710  33.802 107.150  1.00  4.490          N  
ATOM  15480  CA  ASP A1016      13.377  32.892 108.078  1.00  4.840          C  
ATOM  15481  C   ASP A1016      12.439  32.380 109.183  1.00  5.100          C  
ATOM  15482  O   ASP A1016      12.626  31.263 109.682  1.00  5.350          O  
ATOM  15483  CB  ASP A1016      14.622  33.520 108.728  1.00  6.640          C  
ATOM  15484  CG  ASP A1016      15.883  33.641 107.797  1.00  6.640          C  
ATOM  15485  OD1 ASP A1016      15.897  33.092 106.718  1.00  6.640          O  
ATOM  15486  OD2 ASP A1016      16.847  34.256 108.230  1.00  6.640          O  
ATOM  15487  H   ASP A1016      13.071  34.755 107.039  1.00  5.390          H  
ATOM  15488  HA  ASP A1016      13.719  32.033 107.506  1.00  5.810          H  
ATOM  15489 1HB  ASP A1016      14.364  34.531 109.063  1.00  7.960          H  
ATOM  15490 2HB  ASP A1016      14.897  32.949 109.615  1.00  7.960          H  
ATOM  15491  N   ALA A1017      11.469  33.202 109.638  1.00  5.070          N  
ATOM  15492  CA  ALA A1017      10.547  32.770 110.691  1.00  5.360          C  
ATOM  15493  C   ALA A1017       9.675  31.650 110.157  1.00  5.420          C  
ATOM  15494  O   ALA A1017       9.365  30.658 110.841  1.00  5.730          O  
ATOM  15495  CB  ALA A1017       9.689  33.930 111.147  1.00  7.390          C  
ATOM  15496  H   ALA A1017      11.300  34.115 109.209  1.00  6.080          H  
ATOM  15497  HA  ALA A1017      11.125  32.391 111.533  1.00  6.430          H  
ATOM  15498 1HB  ALA A1017       9.012  33.591 111.928  1.00  8.870          H  
ATOM  15499 2HB  ALA A1017      10.322  34.725 111.540  1.00  8.870          H  
ATOM  15500 3HB  ALA A1017       9.109  34.313 110.310  1.00  8.870          H  
ATOM  15501  N   VAL A1018       9.289  31.843 108.903  1.00  5.140          N  
ATOM  15502  CA  VAL A1018       8.455  30.917 108.169  1.00  5.190          C  
ATOM  15503  C   VAL A1018       9.185  29.607 107.937  1.00  5.310          C  
ATOM  15504  O   VAL A1018       8.612  28.523 108.110  1.00  5.550          O  
ATOM  15505  CB  VAL A1018       8.055  31.548 106.830  1.00  7.250          C  
ATOM  15506  CG1 VAL A1018       7.358  30.551 105.971  1.00  7.250          C  
ATOM  15507  CG2 VAL A1018       7.174  32.787 107.098  1.00  7.250          C  
ATOM  15508  H   VAL A1018       9.578  32.726 108.467  1.00  6.170          H  
ATOM  15509  HA  VAL A1018       7.556  30.719 108.751  1.00  6.230          H  
ATOM  15510  HB  VAL A1018       8.934  31.848 106.298  1.00  8.700          H  
ATOM  15511 1HG1 VAL A1018       7.123  31.038 105.040  1.00  8.700          H  
ATOM  15512 2HG1 VAL A1018       7.994  29.694 105.762  1.00  8.700          H  
ATOM  15513 3HG1 VAL A1018       6.452  30.210 106.464  1.00  8.700          H  
ATOM  15514 1HG2 VAL A1018       6.902  33.250 106.156  1.00  8.700          H  
ATOM  15515 2HG2 VAL A1018       6.279  32.485 107.626  1.00  8.700          H  
ATOM  15516 3HG2 VAL A1018       7.721  33.509 107.702  1.00  8.700          H  
ATOM  15517  N   ASN A1019      10.445  29.715 107.509  1.00  5.180          N  
ATOM  15518  CA  ASN A1019      11.256  28.552 107.228  1.00  5.330          C  
ATOM  15519  C   ASN A1019      11.523  27.772 108.487  1.00  5.700          C  
ATOM  15520  O   ASN A1019      11.472  26.548 108.475  1.00  5.910          O  
ATOM  15521  CB  ASN A1019      12.587  28.948 106.642  1.00  7.400          C  
ATOM  15522  CG  ASN A1019      12.486  29.491 105.288  1.00  7.400          C  
ATOM  15523  OD1 ASN A1019      11.471  29.327 104.601  1.00  7.400          O  
ATOM  15524  ND2 ASN A1019      13.539  30.127 104.860  1.00  7.400          N  
ATOM  15525  H   ASN A1019      10.828  30.649 107.344  1.00  6.220          H  
ATOM  15526  HA  ASN A1019      10.720  27.906 106.535  1.00  6.400          H  
ATOM  15527 1HB  ASN A1019      13.050  29.695 107.284  1.00  8.880          H  
ATOM  15528 2HB  ASN A1019      13.245  28.082 106.629  1.00  8.880          H  
ATOM  15529 1HD2 ASN A1019      13.552  30.519 103.943  1.00  8.880          H  
ATOM  15530 2HD2 ASN A1019      14.341  30.221 105.452  1.00  8.880          H  
ATOM  15531  N   THR A1020      11.758  28.462 109.599  1.00  5.800          N  
ATOM  15532  CA  THR A1020      12.070  27.769 110.830  1.00  6.190          C  
ATOM  15533  C   THR A1020      10.935  26.849 111.229  1.00  6.430          C  
ATOM  15534  O   THR A1020      11.173  25.690 111.584  1.00  6.720          O  
ATOM  15535  CB  THR A1020      12.356  28.758 111.978  1.00  8.510          C  
ATOM  15536  OG1 THR A1020      13.497  29.568 111.650  1.00  8.510          O  
ATOM  15537  CG2 THR A1020      12.656  27.980 113.251  1.00  8.510          C  
ATOM  15538  H   THR A1020      11.807  29.481 109.578  1.00  6.960          H  
ATOM  15539  HA  THR A1020      12.962  27.163 110.666  1.00  7.430          H  
ATOM  15540  HB  THR A1020      11.492  29.405 112.134  1.00 10.210          H  
ATOM  15541  HG1 THR A1020      13.260  30.190 110.925  1.00 10.210          H  
ATOM  15542 1HG2 THR A1020      12.868  28.683 114.050  1.00 10.210          H  
ATOM  15543 2HG2 THR A1020      11.804  27.364 113.527  1.00 10.210          H  
ATOM  15544 3HG2 THR A1020      13.524  27.342 113.087  1.00 10.210          H  
ATOM  15545  N   ASN A1021       9.699  27.348 111.163  1.00  6.330          N  
ATOM  15546  CA  ASN A1021       8.572  26.527 111.570  1.00  6.590          C  
ATOM  15547  C   ASN A1021       8.286  25.410 110.557  1.00  6.580          C  
ATOM  15548  O   ASN A1021       8.038  24.260 110.953  1.00  6.870          O  
ATOM  15549  CB  ASN A1021       7.361  27.414 111.765  1.00  9.120          C  
ATOM  15550  CG  ASN A1021       7.448  28.268 113.027  1.00  9.120          C  
ATOM  15551  OD1 ASN A1021       7.143  27.823 114.156  1.00  9.120          O  
ATOM  15552  ND2 ASN A1021       7.886  29.499 112.859  1.00  9.120          N  
ATOM  15553  H   ASN A1021       9.565  28.327 110.883  1.00  7.600          H  
ATOM  15554  HA  ASN A1021       8.817  26.055 112.521  1.00  7.910          H  
ATOM  15555 1HB  ASN A1021       7.265  28.079 110.898  1.00 10.950          H  
ATOM  15556 2HB  ASN A1021       6.467  26.805 111.803  1.00 10.950          H  
ATOM  15557 1HD2 ASN A1021       7.980  30.118 113.642  1.00 10.950          H  
ATOM  15558 2HD2 ASN A1021       8.154  29.836 111.932  1.00 10.950          H  
ATOM  15559  N   ALA A1022       8.357  25.723 109.252  1.00  6.260          N  
ATOM  15560  CA  ALA A1022       8.108  24.719 108.224  1.00  6.260          C  
ATOM  15561  C   ALA A1022       9.138  23.588 108.296  1.00  6.480          C  
ATOM  15562  O   ALA A1022       8.787  22.415 108.114  1.00  6.690          O  
ATOM  15563  CB  ALA A1022       8.130  25.372 106.853  1.00  8.760          C  
ATOM  15564  H   ALA A1022       8.553  26.686 108.957  1.00  7.510          H  
ATOM  15565  HA  ALA A1022       7.120  24.294 108.400  1.00  7.510          H  
ATOM  15566 1HB  ALA A1022       7.917  24.632 106.086  1.00 10.520          H  
ATOM  15567 2HB  ALA A1022       7.375  26.162 106.823  1.00 10.520          H  
ATOM  15568 3HB  ALA A1022       9.116  25.807 106.681  1.00 10.520          H  
ATOM  15569  N   GLN A1023      10.404  23.950 108.551  1.00  6.470          N  
ATOM  15570  CA  GLN A1023      11.498  23.003 108.670  1.00  6.710          C  
ATOM  15571  C   GLN A1023      11.357  22.178 109.924  1.00  7.100          C  
ATOM  15572  O   GLN A1023      11.558  20.967 109.893  1.00  7.340          O  
ATOM  15573  CB  GLN A1023      12.841  23.721 108.687  1.00  9.300          C  
ATOM  15574  CG  GLN A1023      13.254  24.351 107.370  1.00  9.300          C  
ATOM  15575  CD  GLN A1023      14.483  25.211 107.550  1.00  9.300          C  
ATOM  15576  OE1 GLN A1023      14.883  25.487 108.688  1.00  9.300          O  
ATOM  15577  NE2 GLN A1023      15.086  25.640 106.448  1.00  9.300          N  
ATOM  15578  H   GLN A1023      10.629  24.940 108.655  1.00  7.760          H  
ATOM  15579  HA  GLN A1023      11.472  22.338 107.812  1.00  8.050          H  
ATOM  15580 1HB  GLN A1023      12.806  24.509 109.442  1.00 11.160          H  
ATOM  15581 2HB  GLN A1023      13.620  23.022 108.985  1.00 11.160          H  
ATOM  15582 1HG  GLN A1023      13.499  23.554 106.671  1.00 11.160          H  
ATOM  15583 2HG  GLN A1023      12.448  24.951 106.967  1.00 11.160          H  
ATOM  15584 1HE2 GLN A1023      15.906  26.212 106.516  1.00 11.160          H  
ATOM  15585 2HE2 GLN A1023      14.728  25.390 105.547  1.00 11.160          H  
ATOM  15586  N   ALA A1024      10.950  22.795 111.037  1.00  7.190          N  
ATOM  15587  CA  ALA A1024      10.811  22.024 112.253  1.00  7.600          C  
ATOM  15588  C   ALA A1024       9.825  20.877 112.041  1.00  7.740          C  
ATOM  15589  O   ALA A1024      10.083  19.744 112.470  1.00  8.030          O  
ATOM  15590  CB  ALA A1024      10.356  22.927 113.384  1.00 10.480          C  
ATOM  15591  H   ALA A1024      10.819  23.812 111.064  1.00  8.630          H  
ATOM  15592  HA  ALA A1024      11.783  21.601 112.500  1.00  9.120          H  
ATOM  15593 1HB  ALA A1024      10.284  22.346 114.291  1.00 12.570          H  
ATOM  15594 2HB  ALA A1024      11.080  23.731 113.522  1.00 12.570          H  
ATOM  15595 3HB  ALA A1024       9.387  23.355 113.133  1.00 12.570          H  
ATOM  15596  N   LEU A1025       8.735  21.135 111.308  1.00  7.530          N  
ATOM  15597  CA  LEU A1025       7.806  20.048 111.058  1.00  7.680          C  
ATOM  15598  C   LEU A1025       8.335  19.073 110.023  1.00  7.660          C  
ATOM  15599  O   LEU A1025       8.072  17.870 110.128  1.00  7.920          O  
ATOM  15600  CB  LEU A1025       6.459  20.550 110.579  1.00 10.690          C  
ATOM  15601  CG  LEU A1025       5.627  21.354 111.528  1.00 10.690          C  
ATOM  15602  CD1 LEU A1025       4.318  21.730 110.791  1.00 10.690          C  
ATOM  15603  CD2 LEU A1025       5.399  20.570 112.797  1.00 10.690          C  
ATOM  15604  H   LEU A1025       8.540  22.098 111.003  1.00  9.040          H  
ATOM  15605  HA  LEU A1025       7.692  19.483 111.973  1.00  9.220          H  
ATOM  15606 1HB  LEU A1025       6.642  21.183 109.719  1.00 12.830          H  
ATOM  15607 2HB  LEU A1025       5.866  19.697 110.267  1.00 12.830          H  
ATOM  15608  HG  LEU A1025       6.135  22.288 111.777  1.00 12.830          H  
ATOM  15609 1HD1 LEU A1025       3.692  22.323 111.433  1.00 12.830          H  
ATOM  15610 2HD1 LEU A1025       4.554  22.305 109.894  1.00 12.830          H  
ATOM  15611 3HD1 LEU A1025       3.784  20.833 110.499  1.00 12.830          H  
ATOM  15612 1HD2 LEU A1025       4.795  21.128 113.438  1.00 12.830          H  
ATOM  15613 2HD2 LEU A1025       4.929  19.665 112.570  1.00 12.830          H  
ATOM  15614 3HD2 LEU A1025       6.331  20.367 113.297  1.00 12.830          H  
ATOM  15615  N   ALA A1026       9.050  19.565 109.004  1.00  7.380          N  
ATOM  15616  CA  ALA A1026       9.598  18.667 108.000  1.00  7.380          C  
ATOM  15617  C   ALA A1026      10.545  17.667 108.651  1.00  7.720          C  
ATOM  15618  O   ALA A1026      10.538  16.480 108.306  1.00  7.890          O  
ATOM  15619  CB  ALA A1026      10.346  19.451 106.941  1.00 10.330          C  
ATOM  15620  H   ALA A1026       9.179  20.577 108.900  1.00  8.860          H  
ATOM  15621  HA  ALA A1026       8.774  18.121 107.545  1.00  8.860          H  
ATOM  15622 1HB  ALA A1026      10.736  18.769 106.189  1.00 12.400          H  
ATOM  15623 2HB  ALA A1026       9.678  20.164 106.475  1.00 12.400          H  
ATOM  15624 3HB  ALA A1026      11.167  19.982 107.408  1.00 12.400          H  
ATOM  15625  N   LYS A1027      11.335  18.144 109.621  1.00  7.840          N  
ATOM  15626  CA  LYS A1027      12.271  17.300 110.341  1.00  8.190          C  
ATOM  15627  C   LYS A1027      11.526  16.237 111.131  1.00  8.540          C  
ATOM  15628  O   LYS A1027      11.910  15.064 111.098  1.00  8.790          O  
ATOM  15629  CB  LYS A1027      13.143  18.145 111.271  1.00 11.330          C  
ATOM  15630  CG  LYS A1027      14.180  19.023 110.555  1.00 11.330          C  
ATOM  15631  CD  LYS A1027      14.941  19.897 111.549  1.00 11.330          C  
ATOM  15632  CE  LYS A1027      15.935  20.820 110.846  1.00 11.330          C  
ATOM  15633  NZ  LYS A1027      16.639  21.722 111.809  1.00 11.330          N  
ATOM  15634  H   LYS A1027      11.303  19.147 109.822  1.00  9.410          H  
ATOM  15635  HA  LYS A1027      12.912  16.799 109.619  1.00  9.830          H  
ATOM  15636 1HB  LYS A1027      12.503  18.806 111.856  1.00 13.590          H  
ATOM  15637 2HB  LYS A1027      13.669  17.495 111.969  1.00 13.590          H  
ATOM  15638 1HG  LYS A1027      14.887  18.380 110.035  1.00 13.590          H  
ATOM  15639 2HG  LYS A1027      13.686  19.650 109.818  1.00 13.590          H  
ATOM  15640 1HD  LYS A1027      14.227  20.508 112.106  1.00 13.590          H  
ATOM  15641 2HD  LYS A1027      15.478  19.264 112.251  1.00 13.590          H  
ATOM  15642 1HE  LYS A1027      16.674  20.215 110.323  1.00 13.590          H  
ATOM  15643 2HE  LYS A1027      15.400  21.432 110.117  1.00 13.590          H  
ATOM  15644 1HZ  LYS A1027      17.285  22.317 111.304  1.00 13.590          H  
ATOM  15645 2HZ  LYS A1027      15.960  22.298 112.288  1.00 13.590          H  
ATOM  15646 3HZ  LYS A1027      17.150  21.170 112.485  1.00 13.590          H  
ATOM  15647  N   LEU A1028      10.441  16.621 111.816  1.00  8.560          N  
ATOM  15648  CA  LEU A1028       9.692  15.624 112.560  1.00  8.920          C  
ATOM  15649  C   LEU A1028       9.077  14.593 111.642  1.00  8.940          C  
ATOM  15650  O   LEU A1028       9.067  13.401 111.959  1.00  9.260          O  
ATOM  15651  CB  LEU A1028       8.533  16.251 113.314  1.00 12.340          C  
ATOM  15652  CG  LEU A1028       8.815  17.155 114.469  1.00 12.340          C  
ATOM  15653  CD1 LEU A1028       7.534  17.781 114.887  1.00 12.340          C  
ATOM  15654  CD2 LEU A1028       9.385  16.361 115.598  1.00 12.340          C  
ATOM  15655  H   LEU A1028      10.184  17.614 111.860  1.00 10.270          H  
ATOM  15656  HA  LEU A1028      10.371  15.111 113.235  1.00 10.700          H  
ATOM  15657 1HB  LEU A1028       7.911  16.794 112.605  1.00 14.810          H  
ATOM  15658 2HB  LEU A1028       7.976  15.436 113.703  1.00 14.810          H  
ATOM  15659  HG  LEU A1028       9.504  17.940 114.170  1.00 14.810          H  
ATOM  15660 1HD1 LEU A1028       7.703  18.404 115.678  1.00 14.810          H  
ATOM  15661 2HD1 LEU A1028       7.114  18.345 114.065  1.00 14.810          H  
ATOM  15662 3HD1 LEU A1028       6.852  17.031 115.201  1.00 14.810          H  
ATOM  15663 1HD2 LEU A1028       9.578  16.976 116.442  1.00 14.810          H  
ATOM  15664 2HD2 LEU A1028       8.678  15.577 115.883  1.00 14.810          H  
ATOM  15665 3HD2 LEU A1028      10.316  15.919 115.280  1.00 14.810          H  
ATOM  15666  N   ALA A1029       8.536  15.038 110.502  1.00  8.600          N  
ATOM  15667  CA  ALA A1029       7.926  14.098 109.581  1.00  8.610          C  
ATOM  15668  C   ALA A1029       8.978  13.112 109.073  1.00  8.710          C  
ATOM  15669  O   ALA A1029       8.739  11.907 109.035  1.00  8.940          O  
ATOM  15670  CB  ALA A1029       7.259  14.844 108.429  1.00 12.050          C  
ATOM  15671  H   ALA A1029       8.530  16.042 110.294  1.00 10.320          H  
ATOM  15672  HA  ALA A1029       7.169  13.533 110.121  1.00 10.330          H  
ATOM  15673 1HB  ALA A1029       6.782  14.133 107.754  1.00 14.460          H  
ATOM  15674 2HB  ALA A1029       6.507  15.524 108.830  1.00 14.460          H  
ATOM  15675 3HB  ALA A1029       8.010  15.416 107.887  1.00 14.460          H  
ATOM  15676  N   SER A1030      10.186  13.599 108.771  1.00  8.560          N  
ATOM  15677  CA  SER A1030      11.264  12.750 108.266  1.00  8.670          C  
ATOM  15678  C   SER A1030      11.610  11.653 109.267  1.00  9.080          C  
ATOM  15679  O   SER A1030      11.684  10.464 108.909  1.00  9.260          O  
ATOM  15680  CB  SER A1030      12.486  13.596 107.965  1.00 12.090          C  
ATOM  15681  OG  SER A1030      13.538  12.818 107.466  1.00 12.090          O  
ATOM  15682  H   SER A1030      10.343  14.611 108.808  1.00 10.270          H  
ATOM  15683  HA  SER A1030      10.928  12.282 107.342  1.00 10.400          H  
ATOM  15684 1HB  SER A1030      12.221  14.370 107.246  1.00 14.510          H  
ATOM  15685 2HB  SER A1030      12.807  14.100 108.876  1.00 14.510          H  
ATOM  15686  HG  SER A1030      14.258  13.430 107.304  1.00 14.510          H  
ATOM  15687  N   GLU A1031      11.717  12.048 110.545  1.00  9.260          N  
ATOM  15688  CA  GLU A1031      12.040  11.168 111.668  1.00  9.680          C  
ATOM  15689  C   GLU A1031      11.032  10.046 111.874  1.00  9.890          C  
ATOM  15690  O   GLU A1031      11.326   9.063 112.545  1.00 10.220          O  
ATOM  15691  CB  GLU A1031      12.228  11.962 112.966  1.00 13.380          C  
ATOM  15692  CG  GLU A1031      13.526  12.765 113.025  1.00 13.380          C  
ATOM  15693  CD  GLU A1031      14.749  11.856 113.100  1.00 13.380          C  
ATOM  15694  OE1 GLU A1031      14.745  10.971 113.924  1.00 13.380          O  
ATOM  15695  OE2 GLU A1031      15.662  12.035 112.334  1.00 13.380          O  
ATOM  15696  H   GLU A1031      11.631  13.053 110.741  1.00 11.110          H  
ATOM  15697  HA  GLU A1031      13.000  10.703 111.446  1.00 11.620          H  
ATOM  15698 1HB  GLU A1031      11.402  12.662 113.085  1.00 16.060          H  
ATOM  15699 2HB  GLU A1031      12.210  11.288 113.817  1.00 16.060          H  
ATOM  15700 1HG  GLU A1031      13.600  13.382 112.132  1.00 16.060          H  
ATOM  15701 2HG  GLU A1031      13.499  13.422 113.893  1.00 16.060          H  
ATOM  15702  N   LEU A1032       9.829  10.156 111.315  1.00  9.730          N  
ATOM  15703  CA  LEU A1032       8.822   9.125 111.475  1.00  9.940          C  
ATOM  15704  C   LEU A1032       9.384   7.796 110.933  1.00 10.040          C  
ATOM  15705  O   LEU A1032       9.025   6.706 111.391  1.00 10.310          O  
ATOM  15706  CB  LEU A1032       7.539   9.549 110.728  1.00 13.830          C  
ATOM  15707  CG  LEU A1032       6.246   8.691 110.906  1.00 13.830          C  
ATOM  15708  CD1 LEU A1032       5.813   8.655 112.375  1.00 13.830          C  
ATOM  15709  CD2 LEU A1032       5.127   9.319 110.051  1.00 13.830          C  
ATOM  15710  H   LEU A1032       9.611  10.940 110.691  1.00 11.680          H  
ATOM  15711  HA  LEU A1032       8.615   9.017 112.535  1.00 11.930          H  
ATOM  15712 1HB  LEU A1032       7.306  10.571 111.014  1.00 16.600          H  
ATOM  15713 2HB  LEU A1032       7.770   9.556 109.663  1.00 16.600          H  
ATOM  15714  HG  LEU A1032       6.440   7.668 110.586  1.00 16.600          H  
ATOM  15715 1HD1 LEU A1032       4.910   8.052 112.470  1.00 16.600          H  
ATOM  15716 2HD1 LEU A1032       6.579   8.223 112.989  1.00 16.600          H  
ATOM  15717 3HD1 LEU A1032       5.603   9.645 112.722  1.00 16.600          H  
ATOM  15718 1HD2 LEU A1032       4.211   8.735 110.154  1.00 16.600          H  
ATOM  15719 2HD2 LEU A1032       4.949  10.333 110.392  1.00 16.600          H  
ATOM  15720 3HD2 LEU A1032       5.431   9.334 109.004  1.00 16.600          H  
ATOM  15721  N   SER A1033      10.275   7.893 109.929  1.00  9.830          N  
ATOM  15722  CA  SER A1033      10.896   6.746 109.283  1.00  9.930          C  
ATOM  15723  C   SER A1033      12.050   6.122 110.086  1.00 10.250          C  
ATOM  15724  O   SER A1033      12.587   5.088 109.660  1.00 10.390          O  
ATOM  15725  CB  SER A1033      11.411   7.144 107.912  1.00 13.860          C  
ATOM  15726  OG  SER A1033      12.487   8.037 108.015  1.00 13.860          O  
ATOM  15727  H   SER A1033      10.553   8.810 109.572  1.00 11.800          H  
ATOM  15728  HA  SER A1033      10.128   5.982 109.154  1.00 11.920          H  
ATOM  15729 1HB  SER A1033      11.729   6.250 107.378  1.00 16.630          H  
ATOM  15730 2HB  SER A1033      10.609   7.602 107.339  1.00 16.630          H  
ATOM  15731  HG  SER A1033      12.105   8.921 108.199  1.00 16.630          H  
ATOM  15732  N   ASN A1034      12.461   6.763 111.204  1.00 10.370          N  
ATOM  15733  CA  ASN A1034      13.559   6.310 112.064  1.00 10.690          C  
ATOM  15734  C   ASN A1034      13.100   5.170 112.965  1.00 11.050          C  
ATOM  15735  O   ASN A1034      11.914   5.016 113.261  1.00 11.060          O  
ATOM  15736  CB  ASN A1034      14.124   7.484 112.868  1.00 14.840          C  
ATOM  15737  CG  ASN A1034      15.442   7.207 113.645  1.00 14.840          C  
ATOM  15738  OD1 ASN A1034      15.909   6.053 113.793  1.00 14.840          O  
ATOM  15739  ND2 ASN A1034      16.045   8.267 114.142  1.00 14.840          N  
ATOM  15740  H   ASN A1034      11.963   7.599 111.508  1.00 12.440          H  
ATOM  15741  HA  ASN A1034      14.354   5.916 111.431  1.00 12.830          H  
ATOM  15742 1HB  ASN A1034      14.297   8.326 112.194  1.00 17.810          H  
ATOM  15743 2HB  ASN A1034      13.388   7.810 113.566  1.00 17.810          H  
ATOM  15744 1HD2 ASN A1034      16.897   8.172 114.652  1.00 17.810          H  
ATOM  15745 2HD2 ASN A1034      15.644   9.207 114.010  1.00 17.810          H  
ATOM  15746  N   THR A1035      14.043   4.354 113.410  1.00 11.360          N  
ATOM  15747  CA  THR A1035      13.684   3.226 114.244  1.00 11.710          C  
ATOM  15748  C   THR A1035      13.867   3.533 115.701  1.00 12.010          C  
ATOM  15749  O   THR A1035      13.286   2.879 116.562  1.00 12.310          O  
ATOM  15750  CB  THR A1035      14.578   2.021 113.960  1.00 16.250          C  
ATOM  15751  OG1 THR A1035      15.947   2.338 114.324  1.00 16.250          O  
ATOM  15752  CG2 THR A1035      14.520   1.658 112.505  1.00 16.250          C  
ATOM  15753  H   THR A1035      15.012   4.551 113.192  1.00 13.630          H  
ATOM  15754  HA  THR A1035      12.642   2.967 114.071  1.00 14.050          H  
ATOM  15755  HB  THR A1035      14.235   1.206 114.544  1.00 19.500          H  
ATOM  15756  HG1 THR A1035      16.471   1.521 114.256  1.00 19.500          H  
ATOM  15757 1HG2 THR A1035      15.152   0.789 112.329  1.00 19.500          H  
ATOM  15758 2HG2 THR A1035      13.523   1.429 112.246  1.00 19.500          H  
ATOM  15759 3HG2 THR A1035      14.869   2.490 111.899  1.00 19.500          H  
ATOM  15760  N   PHE A1036      14.699   4.511 116.011  1.00 11.970          N  
ATOM  15761  CA  PHE A1036      14.929   4.875 117.397  1.00 12.270          C  
ATOM  15762  C   PHE A1036      15.360   3.677 118.265  1.00 12.710          C  
ATOM  15763  O   PHE A1036      15.051   3.632 119.458  1.00 13.020          O  
ATOM  15764  CB  PHE A1036      13.652   5.479 117.977  1.00 17.060          C  
ATOM  15765  CG  PHE A1036      13.061   6.624 117.160  1.00 17.060          C  
ATOM  15766  CD1 PHE A1036      11.989   6.394 116.307  1.00 17.060          C  
ATOM  15767  CD2 PHE A1036      13.541   7.924 117.273  1.00 17.060          C  
ATOM  15768  CE1 PHE A1036      11.427   7.421 115.591  1.00 17.060          C  
ATOM  15769  CE2 PHE A1036      12.961   8.953 116.555  1.00 17.060          C  
ATOM  15770  CZ  PHE A1036      11.906   8.695 115.720  1.00 17.060          C  
ATOM  15771  H   PHE A1036      15.183   5.018 115.269  1.00 14.360          H  
ATOM  15772  HA  PHE A1036      15.722   5.622 117.425  1.00 14.720          H  
ATOM  15773 1HB  PHE A1036      12.888   4.713 118.105  1.00 20.470          H  
ATOM  15774 2HB  PHE A1036      13.876   5.860 118.971  1.00 20.470          H  
ATOM  15775  HD1 PHE A1036      11.597   5.383 116.200  1.00 20.470          H  
ATOM  15776  HD2 PHE A1036      14.376   8.137 117.943  1.00 20.470          H  
ATOM  15777  HE1 PHE A1036      10.601   7.226 114.910  1.00 20.470          H  
ATOM  15778  HE2 PHE A1036      13.338   9.977 116.645  1.00 20.470          H  
ATOM  15779  HZ  PHE A1036      11.452   9.504 115.148  1.00 20.470          H  
ATOM  15780  N   GLY A1037      16.076   2.702 117.678  1.00 12.740          N  
ATOM  15781  CA  GLY A1037      16.513   1.512 118.411  1.00 13.160          C  
ATOM  15782  C   GLY A1037      15.634   0.282 118.145  1.00 13.260          C  
ATOM  15783  O   GLY A1037      15.998  -0.839 118.521  1.00 13.570          O  
ATOM  15784  H   GLY A1037      16.306   2.757 116.684  1.00 15.290          H  
ATOM  15785 1HA  GLY A1037      17.542   1.286 118.139  1.00 15.790          H  
ATOM  15786 2HA  GLY A1037      16.510   1.729 119.478  1.00 15.790          H  
ATOM  15787  N   ALA A1038      14.485   0.488 117.512  1.00 13.010          N  
ATOM  15788  CA  ALA A1038      13.566  -0.589 117.163  1.00 13.080          C  
ATOM  15789  C   ALA A1038      14.088  -1.379 115.961  1.00 12.950          C  
ATOM  15790  O   ALA A1038      14.946  -0.910 115.210  1.00 12.730          O  
ATOM  15791  CB  ALA A1038      12.176  -0.046 116.862  1.00 18.280          C  
ATOM  15792  H   ALA A1038      14.218   1.443 117.268  1.00 15.610          H  
ATOM  15793  HA  ALA A1038      13.503  -1.266 118.011  1.00 15.700          H  
ATOM  15794 1HB  ALA A1038      11.498  -0.867 116.636  1.00 21.940          H  
ATOM  15795 2HB  ALA A1038      11.799   0.501 117.721  1.00 21.940          H  
ATOM  15796 3HB  ALA A1038      12.227   0.621 116.011  1.00 21.940          H  
ATOM  15797  N   ILE A1039      13.567  -2.591 115.807  1.00 13.090          N  
ATOM  15798  CA  ILE A1039      13.843  -3.490 114.686  1.00 12.990          C  
ATOM  15799  C   ILE A1039      13.411  -2.911 113.329  1.00 12.550          C  
ATOM  15800  O   ILE A1039      13.974  -3.252 112.289  1.00 12.390          O  
ATOM  15801  CB  ILE A1039      13.153  -4.855 114.944  1.00 18.230          C  
ATOM  15802  CG1 ILE A1039      13.715  -5.933 113.989  1.00 18.230          C  
ATOM  15803  CG2 ILE A1039      11.611  -4.723 114.833  1.00 18.230          C  
ATOM  15804  CD1 ILE A1039      13.339  -7.370 114.361  1.00 18.230          C  
ATOM  15805  H   ILE A1039      12.945  -2.914 116.543  1.00 15.710          H  
ATOM  15806  HA  ILE A1039      14.919  -3.654 114.652  1.00 15.590          H  
ATOM  15807  HB  ILE A1039      13.397  -5.170 115.956  1.00 21.870          H  
ATOM  15808 1HG1 ILE A1039      13.356  -5.736 112.977  1.00 21.870          H  
ATOM  15809 2HG1 ILE A1039      14.802  -5.855 113.987  1.00 21.870          H  
ATOM  15810 1HG2 ILE A1039      11.144  -5.655 115.064  1.00 21.870          H  
ATOM  15811 2HG2 ILE A1039      11.272  -3.977 115.540  1.00 21.870          H  
ATOM  15812 3HG2 ILE A1039      11.317  -4.431 113.830  1.00 21.870          H  
ATOM  15813 1HD1 ILE A1039      13.788  -8.055 113.642  1.00 21.870          H  
ATOM  15814 2HD1 ILE A1039      13.713  -7.598 115.361  1.00 21.870          H  
ATOM  15815 3HD1 ILE A1039      12.272  -7.499 114.341  1.00 21.870          H  
ATOM  15816  N   SER A1040      12.377  -2.077 113.357  1.00 12.380          N  
ATOM  15817  CA  SER A1040      11.811  -1.416 112.190  1.00 11.970          C  
ATOM  15818  C   SER A1040      11.025  -0.199 112.592  1.00 11.850          C  
ATOM  15819  O   SER A1040      10.352  -0.192 113.619  1.00 12.080          O  
ATOM  15820  CB  SER A1040      10.911  -2.295 111.358  1.00 16.920          C  
ATOM  15821  OG  SER A1040      10.383  -1.514 110.285  1.00 16.920          O  
ATOM  15822  H   SER A1040      11.988  -1.872 114.264  1.00 14.860          H  
ATOM  15823  HA  SER A1040      12.633  -1.088 111.554  1.00 14.360          H  
ATOM  15824 1HB  SER A1040      11.474  -3.139 110.964  1.00 20.310          H  
ATOM  15825 2HB  SER A1040      10.099  -2.687 111.972  1.00 20.310          H  
ATOM  15826  HG  SER A1040       9.905  -2.133 109.658  1.00 20.310          H  
ATOM  15827  N   SER A1041      11.074   0.821 111.740  1.00 11.490          N  
ATOM  15828  CA  SER A1041      10.351   2.073 111.924  1.00 11.310          C  
ATOM  15829  C   SER A1041       8.866   1.963 111.645  1.00 11.280          C  
ATOM  15830  O   SER A1041       8.092   2.885 111.921  1.00 11.260          O  
ATOM  15831  CB  SER A1041      10.997   3.142 111.110  1.00 15.910          C  
ATOM  15832  OG  SER A1041      10.938   2.937 109.737  1.00 15.910          O  
ATOM  15833  H   SER A1041      11.643   0.732 110.905  1.00 13.790          H  
ATOM  15834  HA  SER A1041      10.465   2.382 112.947  1.00 13.570          H  
ATOM  15835 1HB  SER A1041      10.524   4.095 111.352  1.00 19.090          H  
ATOM  15836 2HB  SER A1041      12.028   3.208 111.396  1.00 19.090          H  
ATOM  15837  HG  SER A1041      11.510   3.675 109.377  1.00 19.090          H  
ATOM  15838  N   SER A1042       8.475   0.838 111.070  1.00 11.320          N  
ATOM  15839  CA  SER A1042       7.098   0.552 110.756  1.00 11.240          C  
ATOM  15840  C   SER A1042       6.421  -0.299 111.814  1.00 11.610          C  
ATOM  15841  O   SER A1042       6.779  -1.460 112.036  1.00 11.850          O  
ATOM  15842  CB  SER A1042       7.014  -0.147 109.426  1.00 15.770          C  
ATOM  15843  OG  SER A1042       5.721  -0.652 109.194  1.00 15.770          O  
ATOM  15844  H   SER A1042       9.187   0.142 110.852  1.00 13.580          H  
ATOM  15845  HA  SER A1042       6.564   1.499 110.684  1.00 13.490          H  
ATOM  15846 1HB  SER A1042       7.277   0.554 108.634  1.00 18.920          H  
ATOM  15847 2HB  SER A1042       7.735  -0.937 109.395  1.00 18.920          H  
ATOM  15848  HG  SER A1042       5.759  -1.044 108.303  1.00 18.920          H  
ATOM  15849  N   ILE A1043       5.380   0.243 112.424  1.00 11.650          N  
ATOM  15850  CA  ILE A1043       4.686  -0.505 113.459  1.00 12.020          C  
ATOM  15851  C   ILE A1043       4.138  -1.782 112.837  1.00 12.140          C  
ATOM  15852  O   ILE A1043       4.147  -2.841 113.471  1.00 12.470          O  
ATOM  15853  CB  ILE A1043       3.596   0.329 114.135  1.00 16.680          C  
ATOM  15854  CG1 ILE A1043       4.240   1.447 114.950  1.00 16.680          C  
ATOM  15855  CG2 ILE A1043       2.797  -0.581 115.058  1.00 16.680          C  
ATOM  15856  CD1 ILE A1043       3.286   2.521 115.400  1.00 16.680          C  
ATOM  15857  H   ILE A1043       5.114   1.191 112.194  1.00 13.980          H  
ATOM  15858  HA  ILE A1043       5.403  -0.783 114.225  1.00 14.420          H  
ATOM  15859  HB  ILE A1043       2.961   0.774 113.399  1.00 20.020          H  
ATOM  15860 1HG1 ILE A1043       4.683   1.009 115.842  1.00 20.020          H  
ATOM  15861 2HG1 ILE A1043       5.027   1.912 114.363  1.00 20.020          H  
ATOM  15862 1HG2 ILE A1043       2.026  -0.034 115.563  1.00 20.020          H  
ATOM  15863 2HG2 ILE A1043       2.342  -1.352 114.476  1.00 20.020          H  
ATOM  15864 3HG2 ILE A1043       3.455  -1.028 115.790  1.00 20.020          H  
ATOM  15865 1HD1 ILE A1043       3.835   3.262 115.984  1.00 20.020          H  
ATOM  15866 2HD1 ILE A1043       2.840   3.007 114.534  1.00 20.020          H  
ATOM  15867 3HD1 ILE A1043       2.504   2.112 116.008  1.00 20.020          H  
ATOM  15868  N   GLY A1044       3.606  -1.676 111.619  1.00 11.870          N  
ATOM  15869  CA  GLY A1044       3.061  -2.837 110.929  1.00 11.960          C  
ATOM  15870  C   GLY A1044       4.117  -3.932 110.745  1.00 12.080          C  
ATOM  15871  O   GLY A1044       3.797  -5.125 110.839  1.00 12.270          O  
ATOM  15872  H   GLY A1044       3.628  -0.774 111.165  1.00 14.240          H  
ATOM  15873 1HA  GLY A1044       2.221  -3.234 111.498  1.00 14.350          H  
ATOM  15874 2HA  GLY A1044       2.678  -2.530 109.956  1.00 14.350          H  
ATOM  15875  N   ASP A1045       5.384  -3.538 110.495  1.00 12.010          N  
ATOM  15876  CA  ASP A1045       6.455  -4.527 110.348  1.00 12.150          C  
ATOM  15877  C   ASP A1045       6.706  -5.288 111.617  1.00 12.530          C  
ATOM  15878  O   ASP A1045       7.068  -6.466 111.561  1.00 12.780          O  
ATOM  15879  CB  ASP A1045       7.805  -3.932 109.940  1.00 16.950          C  
ATOM  15880  CG  ASP A1045       7.979  -3.570 108.494  1.00 16.950          C  
ATOM  15881  OD1 ASP A1045       7.252  -4.061 107.643  1.00 16.950          O  
ATOM  15882  OD2 ASP A1045       8.884  -2.798 108.248  1.00 16.950          O  
ATOM  15883  H   ASP A1045       5.590  -2.540 110.407  1.00 14.410          H  
ATOM  15884  HA  ASP A1045       6.140  -5.233 109.586  1.00 14.580          H  
ATOM  15885 1HB  ASP A1045       7.970  -3.041 110.533  1.00 20.340          H  
ATOM  15886 2HB  ASP A1045       8.593  -4.631 110.213  1.00 20.340          H  
ATOM  15887  N   ILE A1046       6.556  -4.600 112.747  1.00 12.580          N  
ATOM  15888  CA  ILE A1046       6.761  -5.201 114.047  1.00 12.970          C  
ATOM  15889  C   ILE A1046       5.622  -6.169 114.368  1.00 13.240          C  
ATOM  15890  O   ILE A1046       5.849  -7.323 114.742  1.00 13.540          O  
ATOM  15891  CB  ILE A1046       6.826  -4.115 115.144  1.00 18.000          C  
ATOM  15892  CG1 ILE A1046       8.081  -3.229 114.948  1.00 18.000          C  
ATOM  15893  CG2 ILE A1046       6.840  -4.789 116.520  1.00 18.000          C  
ATOM  15894  CD1 ILE A1046       8.077  -1.945 115.770  1.00 18.000          C  
ATOM  15895  H   ILE A1046       6.308  -3.604 112.673  1.00 15.100          H  
ATOM  15896  HA  ILE A1046       7.698  -5.745 114.022  1.00 15.560          H  
ATOM  15897  HB  ILE A1046       5.957  -3.470 115.075  1.00 21.600          H  
ATOM  15898 1HG1 ILE A1046       8.945  -3.804 115.223  1.00 21.600          H  
ATOM  15899 2HG1 ILE A1046       8.168  -2.951 113.893  1.00 21.600          H  
ATOM  15900 1HG2 ILE A1046       6.871  -4.052 117.294  1.00 21.600          H  
ATOM  15901 2HG2 ILE A1046       5.963  -5.373 116.653  1.00 21.600          H  
ATOM  15902 3HG2 ILE A1046       7.711  -5.431 116.603  1.00 21.600          H  
ATOM  15903 1HD1 ILE A1046       8.996  -1.390 115.571  1.00 21.600          H  
ATOM  15904 2HD1 ILE A1046       7.227  -1.347 115.481  1.00 21.600          H  
ATOM  15905 3HD1 ILE A1046       8.013  -2.153 116.814  1.00 21.600          H  
ATOM  15906  N   ILE A1047       4.388  -5.700 114.202  1.00 13.140          N  
ATOM  15907  CA  ILE A1047       3.218  -6.496 114.542  1.00 13.410          C  
ATOM  15908  C   ILE A1047       3.130  -7.782 113.748  1.00 13.470          C  
ATOM  15909  O   ILE A1047       2.794  -8.825 114.306  1.00 13.740          O  
ATOM  15910  CB  ILE A1047       1.907  -5.692 114.436  1.00 18.670          C  
ATOM  15911  CG1 ILE A1047       1.902  -4.618 115.562  1.00 18.670          C  
ATOM  15912  CG2 ILE A1047       0.684  -6.645 114.561  1.00 18.670          C  
ATOM  15913  CD1 ILE A1047       0.837  -3.584 115.439  1.00 18.670          C  
ATOM  15914  H   ILE A1047       4.273  -4.739 113.859  1.00 15.770          H  
ATOM  15915  HA  ILE A1047       3.310  -6.778 115.577  1.00 16.090          H  
ATOM  15916  HB  ILE A1047       1.879  -5.168 113.480  1.00 22.400          H  
ATOM  15917 1HG1 ILE A1047       1.793  -5.106 116.524  1.00 22.400          H  
ATOM  15918 2HG1 ILE A1047       2.866  -4.108 115.539  1.00 22.400          H  
ATOM  15919 1HG2 ILE A1047      -0.239  -6.084 114.493  1.00 22.400          H  
ATOM  15920 2HG2 ILE A1047       0.693  -7.383 113.764  1.00 22.400          H  
ATOM  15921 3HG2 ILE A1047       0.723  -7.157 115.523  1.00 22.400          H  
ATOM  15922 1HD1 ILE A1047       0.936  -2.866 116.250  1.00 22.400          H  
ATOM  15923 2HD1 ILE A1047       0.969  -3.091 114.494  1.00 22.400          H  
ATOM  15924 3HD1 ILE A1047      -0.144  -4.033 115.483  1.00 22.400          H  
ATOM  15925  N   GLN A1048       3.425  -7.737 112.459  1.00 13.220          N  
ATOM  15926  CA  GLN A1048       3.311  -8.939 111.657  1.00 13.290          C  
ATOM  15927  C   GLN A1048       4.533  -9.868 111.730  1.00 13.470          C  
ATOM  15928  O   GLN A1048       4.568 -10.875 111.021  1.00 13.650          O  
ATOM  15929  CB  GLN A1048       3.051  -8.568 110.196  1.00 18.580          C  
ATOM  15930  CG  GLN A1048       1.750  -7.798 109.958  1.00 18.580          C  
ATOM  15931  CD  GLN A1048       0.529  -8.569 110.399  1.00 18.580          C  
ATOM  15932  OE1 GLN A1048       0.400  -9.760 110.112  1.00 18.580          O  
ATOM  15933  NE2 GLN A1048      -0.383  -7.897 111.087  1.00 18.580          N  
ATOM  15934  H   GLN A1048       3.686  -6.850 112.012  1.00 15.860          H  
ATOM  15935  HA  GLN A1048       2.454  -9.504 112.024  1.00 15.950          H  
ATOM  15936 1HB  GLN A1048       3.874  -7.945 109.838  1.00 22.290          H  
ATOM  15937 2HB  GLN A1048       3.029  -9.470 109.588  1.00 22.290          H  
ATOM  15938 1HG  GLN A1048       1.787  -6.866 110.521  1.00 22.290          H  
ATOM  15939 2HG  GLN A1048       1.658  -7.587 108.893  1.00 22.290          H  
ATOM  15940 1HE2 GLN A1048      -1.215  -8.358 111.402  1.00 22.290          H  
ATOM  15941 2HE2 GLN A1048      -0.245  -6.925 111.281  1.00 22.290          H  
ATOM  15942  N   ARG A1049       5.552  -9.535 112.539  1.00 13.450          N  
ATOM  15943  CA  ARG A1049       6.731 -10.395 112.642  1.00 13.620          C  
ATOM  15944  C   ARG A1049       7.063 -10.872 114.059  1.00 14.020          C  
ATOM  15945  O   ARG A1049       7.637 -11.951 114.220  1.00 14.250          O  
ATOM  15946  CB  ARG A1049       7.959  -9.726 112.058  1.00 19.000          C  
ATOM  15947  CG  ARG A1049       7.959  -9.564 110.553  1.00 19.000          C  
ATOM  15948  CD  ARG A1049       9.198  -8.881 110.104  1.00 19.000          C  
ATOM  15949  NE  ARG A1049       9.299  -8.773 108.648  1.00 19.000          N  
ATOM  15950  CZ  ARG A1049       8.699  -7.822 107.902  1.00 19.000          C  
ATOM  15951  NH1 ARG A1049       7.928  -6.939 108.475  1.00 19.000          N  
ATOM  15952  NH2 ARG A1049       8.891  -7.776 106.594  1.00 19.000          N  
ATOM  15953  H   ARG A1049       5.493  -8.698 113.121  1.00 16.140          H  
ATOM  15954  HA  ARG A1049       6.541 -11.282 112.043  1.00 16.340          H  
ATOM  15955 1HB  ARG A1049       8.048  -8.727 112.482  1.00 22.800          H  
ATOM  15956 2HB  ARG A1049       8.848 -10.282 112.343  1.00 22.800          H  
ATOM  15957 1HG  ARG A1049       7.904 -10.542 110.079  1.00 22.800          H  
ATOM  15958 2HG  ARG A1049       7.095  -8.970 110.261  1.00 22.800          H  
ATOM  15959 1HD  ARG A1049       9.239  -7.879 110.533  1.00 22.800          H  
ATOM  15960 2HD  ARG A1049      10.057  -9.450 110.457  1.00 22.800          H  
ATOM  15961  HE  ARG A1049       9.892  -9.441 108.171  1.00 22.800          H  
ATOM  15962 1HH1 ARG A1049       7.755  -6.974 109.498  1.00 22.800          H  
ATOM  15963 2HH1 ARG A1049       7.484  -6.183 107.916  1.00 22.800          H  
ATOM  15964 1HH2 ARG A1049       9.488  -8.454 106.144  1.00 22.800          H  
ATOM  15965 2HH2 ARG A1049       8.440  -7.053 106.046  1.00 22.800          H  
ATOM  15966  N   LEU A1050       6.729 -10.088 115.085  1.00 14.130          N  
ATOM  15967  CA  LEU A1050       7.106 -10.428 116.452  1.00 14.510          C  
ATOM  15968  C   LEU A1050       5.914 -10.946 117.259  1.00 14.800          C  
ATOM  15969  O   LEU A1050       4.757 -10.591 116.991  1.00 14.720          O  
ATOM  15970  CB  LEU A1050       7.704  -9.205 117.168  1.00 20.160          C  
ATOM  15971  CG  LEU A1050       9.183  -8.710 116.812  1.00 20.160          C  
ATOM  15972  CD1 LEU A1050      10.189  -9.867 116.856  1.00 20.160          C  
ATOM  15973  CD2 LEU A1050       9.214  -8.045 115.473  1.00 20.160          C  
ATOM  15974  H   LEU A1050       6.261  -9.196 114.924  1.00 16.960          H  
ATOM  15975  HA  LEU A1050       7.839 -11.230 116.428  1.00 17.410          H  
ATOM  15976 1HB  LEU A1050       7.040  -8.365 116.966  1.00 24.190          H  
ATOM  15977 2HB  LEU A1050       7.661  -9.393 118.214  1.00 24.190          H  
ATOM  15978  HG  LEU A1050       9.479  -7.987 117.574  1.00 24.190          H  
ATOM  15979 1HD1 LEU A1050      11.186  -9.481 116.649  1.00 24.190          H  
ATOM  15980 2HD1 LEU A1050      10.189 -10.339 117.828  1.00 24.190          H  
ATOM  15981 3HD1 LEU A1050       9.941 -10.612 116.105  1.00 24.190          H  
ATOM  15982 1HD2 LEU A1050      10.204  -7.691 115.285  1.00 24.190          H  
ATOM  15983 2HD2 LEU A1050       8.943  -8.733 114.702  1.00 24.190          H  
ATOM  15984 3HD2 LEU A1050       8.531  -7.226 115.478  1.00 24.190          H  
ATOM  15985  N   ASP A1051       6.204 -11.774 118.285  1.00 15.150          N  
ATOM  15986  CA  ASP A1051       5.145 -12.323 119.142  1.00 15.470          C  
ATOM  15987  C   ASP A1051       4.728 -11.238 120.113  1.00 15.500          C  
ATOM  15988  O   ASP A1051       5.323 -10.175 120.111  1.00 15.380          O  
ATOM  15989  CB  ASP A1051       5.659 -13.577 119.876  1.00 21.530          C  
ATOM  15990  CG  ASP A1051       4.559 -14.521 120.434  1.00 21.530          C  
ATOM  15991  OD1 ASP A1051       3.465 -14.057 120.702  1.00 21.530          O  
ATOM  15992  OD2 ASP A1051       4.837 -15.677 120.599  1.00 21.530          O  
ATOM  15993  H   ASP A1051       7.183 -12.038 118.474  1.00 18.180          H  
ATOM  15994  HA  ASP A1051       4.287 -12.592 118.525  1.00 18.560          H  
ATOM  15995 1HB  ASP A1051       6.291 -14.149 119.194  1.00 25.840          H  
ATOM  15996 2HB  ASP A1051       6.302 -13.264 120.702  1.00 25.840          H  
ATOM  15997  N   VAL A1052       3.776 -11.480 120.992  1.00 15.690          N  
ATOM  15998  CA  VAL A1052       3.295 -10.354 121.788  1.00 15.720          C  
ATOM  15999  C   VAL A1052       4.318  -9.683 122.689  1.00 15.920          C  
ATOM  16000  O   VAL A1052       4.401  -8.459 122.691  1.00 15.800          O  
ATOM  16001  CB  VAL A1052       2.077 -10.763 122.636  1.00 22.000          C  
ATOM  16002  CG1 VAL A1052       1.703  -9.622 123.633  1.00 22.000          C  
ATOM  16003  CG2 VAL A1052       0.909 -11.046 121.700  1.00 22.000          C  
ATOM  16004  H   VAL A1052       3.351 -12.409 121.017  1.00 18.830          H  
ATOM  16005  HA  VAL A1052       2.941  -9.602 121.082  1.00 18.860          H  
ATOM  16006  HB  VAL A1052       2.312 -11.654 123.214  1.00 26.400          H  
ATOM  16007 1HG1 VAL A1052       0.836  -9.923 124.217  1.00 26.400          H  
ATOM  16008 2HG1 VAL A1052       2.521  -9.405 124.326  1.00 26.400          H  
ATOM  16009 3HG1 VAL A1052       1.468  -8.714 123.076  1.00 26.400          H  
ATOM  16010 1HG2 VAL A1052       0.038 -11.342 122.283  1.00 26.400          H  
ATOM  16011 2HG2 VAL A1052       0.677 -10.148 121.128  1.00 26.400          H  
ATOM  16012 3HG2 VAL A1052       1.179 -11.851 121.017  1.00 26.400          H  
ATOM  16013  N   LEU A1053       5.095 -10.424 123.467  1.00 16.230          N  
ATOM  16014  CA  LEU A1053       6.013  -9.701 124.349  1.00 16.450          C  
ATOM  16015  C   LEU A1053       7.084  -8.958 123.559  1.00 16.170          C  
ATOM  16016  O   LEU A1053       7.459  -7.826 123.885  1.00 16.160          O  
ATOM  16017  CB  LEU A1053       6.667 -10.671 125.337  1.00 22.940          C  
ATOM  16018  CG  LEU A1053       5.723 -11.313 126.400  1.00 22.940          C  
ATOM  16019  CD1 LEU A1053       6.505 -12.368 127.169  1.00 22.940          C  
ATOM  16020  CD2 LEU A1053       5.172 -10.238 127.358  1.00 22.940          C  
ATOM  16021  H   LEU A1053       5.034 -11.433 123.449  1.00 19.480          H  
ATOM  16022  HA  LEU A1053       5.443  -8.949 124.891  1.00 19.740          H  
ATOM  16023 1HB  LEU A1053       7.130 -11.477 124.771  1.00 27.530          H  
ATOM  16024 2HB  LEU A1053       7.453 -10.136 125.869  1.00 27.530          H  
ATOM  16025  HG  LEU A1053       4.890 -11.804 125.899  1.00 27.530          H  
ATOM  16026 1HD1 LEU A1053       5.854 -12.838 127.906  1.00 27.530          H  
ATOM  16027 2HD1 LEU A1053       6.875 -13.128 126.480  1.00 27.530          H  
ATOM  16028 3HD1 LEU A1053       7.348 -11.901 127.678  1.00 27.530          H  
ATOM  16029 1HD2 LEU A1053       4.523 -10.712 128.094  1.00 27.530          H  
ATOM  16030 2HD2 LEU A1053       5.999  -9.746 127.871  1.00 27.530          H  
ATOM  16031 3HD2 LEU A1053       4.592  -9.489 126.818  1.00 27.530          H  
ATOM  16032  N   GLU A1054       7.559  -9.605 122.503  1.00 15.960          N  
ATOM  16033  CA  GLU A1054       8.585  -9.065 121.630  1.00 15.710          C  
ATOM  16034  C   GLU A1054       8.080  -7.824 120.898  1.00 15.250          C  
ATOM  16035  O   GLU A1054       8.794  -6.823 120.767  1.00 15.040          O  
ATOM  16036  CB  GLU A1054       8.937 -10.131 120.604  1.00 22.090          C  
ATOM  16037  CG  GLU A1054       9.643 -11.355 121.131  1.00 22.090          C  
ATOM  16038  CD  GLU A1054       9.750 -12.473 120.088  1.00 22.090          C  
ATOM  16039  OE1 GLU A1054       8.976 -12.488 119.128  1.00 22.090          O  
ATOM  16040  OE2 GLU A1054      10.606 -13.308 120.252  1.00 22.090          O  
ATOM  16041  H   GLU A1054       7.195 -10.525 122.313  1.00 19.150          H  
ATOM  16042  HA  GLU A1054       9.457  -8.798 122.227  1.00 18.850          H  
ATOM  16043 1HB  GLU A1054       8.025 -10.477 120.136  1.00 26.510          H  
ATOM  16044 2HB  GLU A1054       9.555  -9.684 119.848  1.00 26.510          H  
ATOM  16045 1HG  GLU A1054      10.643 -11.071 121.453  1.00 26.510          H  
ATOM  16046 2HG  GLU A1054       9.103 -11.727 122.001  1.00 26.510          H  
ATOM  16047  N   GLN A1055       6.824  -7.903 120.457  1.00 15.110          N  
ATOM  16048  CA  GLN A1055       6.118  -6.868 119.736  1.00 14.700          C  
ATOM  16049  C   GLN A1055       6.000  -5.642 120.609  1.00 14.680          C  
ATOM  16050  O   GLN A1055       6.287  -4.533 120.156  1.00 14.360          O  
ATOM  16051  CB  GLN A1055       4.742  -7.406 119.340  1.00 20.740          C  
ATOM  16052  CG  GLN A1055       3.877  -6.564 118.534  1.00 20.740          C  
ATOM  16053  CD  GLN A1055       2.540  -7.241 118.331  1.00 20.740          C  
ATOM  16054  OE1 GLN A1055       1.528  -6.719 118.803  1.00 20.740          O  
ATOM  16055  NE2 GLN A1055       2.497  -8.407 117.663  1.00 20.740          N  
ATOM  16056  H   GLN A1055       6.324  -8.777 120.601  1.00 18.130          H  
ATOM  16057  HA  GLN A1055       6.684  -6.613 118.844  1.00 17.640          H  
ATOM  16058 1HB  GLN A1055       4.889  -8.296 118.741  1.00 24.890          H  
ATOM  16059 2HB  GLN A1055       4.197  -7.695 120.229  1.00 24.890          H  
ATOM  16060 1HG  GLN A1055       3.723  -5.611 119.025  1.00 24.890          H  
ATOM  16061 2HG  GLN A1055       4.325  -6.429 117.577  1.00 24.890          H  
ATOM  16062 1HE2 GLN A1055       1.620  -8.867 117.529  1.00 24.890          H  
ATOM  16063 2HE2 GLN A1055       3.338  -8.877 117.271  1.00 24.890          H  
ATOM  16064  N   GLU A1056       5.618  -5.844 121.879  1.00 15.040          N  
ATOM  16065  CA  GLU A1056       5.477  -4.738 122.809  1.00 15.060          C  
ATOM  16066  C   GLU A1056       6.795  -4.018 122.997  1.00 14.990          C  
ATOM  16067  O   GLU A1056       6.835  -2.791 122.934  1.00 14.790          O  
ATOM  16068  CB  GLU A1056       4.964  -5.238 124.165  1.00 21.080          C  
ATOM  16069  CG  GLU A1056       3.522  -5.683 124.153  1.00 21.080          C  
ATOM  16070  CD  GLU A1056       3.045  -6.302 125.444  1.00 21.080          C  
ATOM  16071  OE1 GLU A1056       3.846  -6.514 126.324  1.00 21.080          O  
ATOM  16072  OE2 GLU A1056       1.854  -6.560 125.543  1.00 21.080          O  
ATOM  16073  H   GLU A1056       5.362  -6.792 122.176  1.00 18.050          H  
ATOM  16074  HA  GLU A1056       4.762  -4.036 122.398  1.00 18.070          H  
ATOM  16075 1HB  GLU A1056       5.569  -6.084 124.489  1.00 25.290          H  
ATOM  16076 2HB  GLU A1056       5.071  -4.448 124.910  1.00 25.290          H  
ATOM  16077 1HG  GLU A1056       2.937  -4.814 123.958  1.00 25.290          H  
ATOM  16078 2HG  GLU A1056       3.359  -6.369 123.334  1.00 25.290          H  
ATOM  16079  N   VAL A1057       7.897  -4.763 123.108  1.00 15.150          N  
ATOM  16080  CA  VAL A1057       9.184  -4.106 123.270  1.00 15.110          C  
ATOM  16081  C   VAL A1057       9.537  -3.256 122.070  1.00 14.650          C  
ATOM  16082  O   VAL A1057       9.951  -2.101 122.227  1.00 14.490          O  
ATOM  16083  CB  VAL A1057      10.314  -5.132 123.497  1.00 21.170          C  
ATOM  16084  CG1 VAL A1057      11.710  -4.436 123.442  1.00 21.170          C  
ATOM  16085  CG2 VAL A1057      10.112  -5.792 124.848  1.00 21.170          C  
ATOM  16086  H   VAL A1057       7.806  -5.785 123.169  1.00 18.180          H  
ATOM  16087  HA  VAL A1057       9.122  -3.458 124.145  1.00 18.130          H  
ATOM  16088  HB  VAL A1057      10.279  -5.887 122.711  1.00 25.400          H  
ATOM  16089 1HG1 VAL A1057      12.487  -5.180 123.607  1.00 25.400          H  
ATOM  16090 2HG1 VAL A1057      11.875  -3.969 122.469  1.00 25.400          H  
ATOM  16091 3HG1 VAL A1057      11.768  -3.674 124.219  1.00 25.400          H  
ATOM  16092 1HG2 VAL A1057      10.894  -6.528 125.018  1.00 25.400          H  
ATOM  16093 2HG2 VAL A1057      10.148  -5.036 125.630  1.00 25.400          H  
ATOM  16094 3HG2 VAL A1057       9.144  -6.285 124.872  1.00 25.400          H  
ATOM  16095  N   GLN A1058       9.379  -3.806 120.872  1.00 14.430          N  
ATOM  16096  CA  GLN A1058       9.763  -3.048 119.700  1.00 14.000          C  
ATOM  16097  C   GLN A1058       8.872  -1.818 119.488  1.00 13.710          C  
ATOM  16098  O   GLN A1058       9.372  -0.749 119.105  1.00 13.420          O  
ATOM  16099  CB  GLN A1058       9.740  -3.961 118.487  1.00 19.770          C  
ATOM  16100  CG  GLN A1058      10.745  -5.095 118.525  1.00 19.770          C  
ATOM  16101  CD  GLN A1058      12.135  -4.626 118.676  1.00 19.770          C  
ATOM  16102  OE1 GLN A1058      12.534  -3.617 118.093  1.00 19.770          O  
ATOM  16103  NE2 GLN A1058      12.924  -5.351 119.459  1.00 19.770          N  
ATOM  16104  H   GLN A1058       9.029  -4.769 120.798  1.00 17.320          H  
ATOM  16105  HA  GLN A1058      10.779  -2.689 119.848  1.00 16.800          H  
ATOM  16106 1HB  GLN A1058       8.777  -4.422 118.449  1.00 23.730          H  
ATOM  16107 2HB  GLN A1058       9.892  -3.390 117.583  1.00 23.730          H  
ATOM  16108 1HG  GLN A1058      10.521  -5.738 119.367  1.00 23.730          H  
ATOM  16109 2HG  GLN A1058      10.670  -5.663 117.601  1.00 23.730          H  
ATOM  16110 1HE2 GLN A1058      13.882  -5.090 119.587  1.00 23.730          H  
ATOM  16111 2HE2 GLN A1058      12.568  -6.169 119.918  1.00 23.730          H  
ATOM  16112  N   ILE A1059       7.568  -1.933 119.780  1.00 13.820          N  
ATOM  16113  CA  ILE A1059       6.690  -0.784 119.625  1.00 13.590          C  
ATOM  16114  C   ILE A1059       7.065   0.263 120.666  1.00 13.660          C  
ATOM  16115  O   ILE A1059       7.131   1.447 120.331  1.00 13.360          O  
ATOM  16116  CB  ILE A1059       5.193  -1.109 119.714  1.00 19.120          C  
ATOM  16117  CG1 ILE A1059       4.771  -1.986 118.533  1.00 19.120          C  
ATOM  16118  CG2 ILE A1059       4.407   0.228 119.656  1.00 19.120          C  
ATOM  16119  CD1 ILE A1059       3.378  -2.611 118.663  1.00 19.120          C  
ATOM  16120  H   ILE A1059       7.183  -2.839 120.070  1.00 16.580          H  
ATOM  16121  HA  ILE A1059       6.863  -0.354 118.640  1.00 16.310          H  
ATOM  16122  HB  ILE A1059       4.987  -1.654 120.627  1.00 22.940          H  
ATOM  16123 1HG1 ILE A1059       4.816  -1.396 117.625  1.00 22.940          H  
ATOM  16124 2HG1 ILE A1059       5.479  -2.790 118.451  1.00 22.940          H  
ATOM  16125 1HG2 ILE A1059       3.375   0.036 119.701  1.00 22.940          H  
ATOM  16126 2HG2 ILE A1059       4.673   0.860 120.492  1.00 22.940          H  
ATOM  16127 3HG2 ILE A1059       4.635   0.754 118.725  1.00 22.940          H  
ATOM  16128 1HD1 ILE A1059       3.188  -3.230 117.796  1.00 22.940          H  
ATOM  16129 2HD1 ILE A1059       3.346  -3.228 119.562  1.00 22.940          H  
ATOM  16130 3HD1 ILE A1059       2.610  -1.851 118.725  1.00 22.940          H  
ATOM  16131  N   ASP A1060       7.287  -0.139 121.934  1.00 14.050          N  
ATOM  16132  CA  ASP A1060       7.665   0.843 122.946  1.00 14.150          C  
ATOM  16133  C   ASP A1060       8.927   1.577 122.515  1.00 13.910          C  
ATOM  16134  O   ASP A1060       9.012   2.794 122.649  1.00 13.770          O  
ATOM  16135  CB  ASP A1060       7.912   0.216 124.325  1.00 19.770          C  
ATOM  16136  CG  ASP A1060       6.651  -0.222 125.115  1.00 19.770          C  
ATOM  16137  OD1 ASP A1060       5.556   0.144 124.768  1.00 19.770          O  
ATOM  16138  OD2 ASP A1060       6.831  -0.901 126.100  1.00 19.770          O  
ATOM  16139  H   ASP A1060       7.191  -1.123 122.200  1.00 16.860          H  
ATOM  16140  HA  ASP A1060       6.859   1.563 123.046  1.00 16.980          H  
ATOM  16141 1HB  ASP A1060       8.551  -0.662 124.197  1.00 23.720          H  
ATOM  16142 2HB  ASP A1060       8.463   0.928 124.940  1.00 23.720          H  
ATOM  16143  N   ARG A1061       9.902   0.890 121.901  1.00 13.860          N  
ATOM  16144  CA  ARG A1061      11.077   1.637 121.457  1.00 13.640          C  
ATOM  16145  C   ARG A1061      10.651   2.751 120.484  1.00 13.180          C  
ATOM  16146  O   ARG A1061      11.095   3.902 120.623  1.00 13.010          O  
ATOM  16147  CB  ARG A1061      12.111   0.725 120.813  1.00 19.180          C  
ATOM  16148  CG  ARG A1061      12.828  -0.197 121.792  1.00 19.180          C  
ATOM  16149  CD  ARG A1061      13.813  -1.074 121.129  1.00 19.180          C  
ATOM  16150  NE  ARG A1061      14.427  -1.984 122.071  1.00 19.180          N  
ATOM  16151  CZ  ARG A1061      15.414  -2.865 121.790  1.00 19.180          C  
ATOM  16152  NH1 ARG A1061      15.956  -2.941 120.579  1.00 19.180          N  
ATOM  16153  NH2 ARG A1061      15.855  -3.664 122.754  1.00 19.180          N  
ATOM  16154  H   ARG A1061       9.848  -0.133 121.819  1.00 16.630          H  
ATOM  16155  HA  ARG A1061      11.537   2.101 122.327  1.00 16.370          H  
ATOM  16156 1HB  ARG A1061      11.622   0.090 120.083  1.00 23.020          H  
ATOM  16157 2HB  ARG A1061      12.860   1.320 120.283  1.00 23.020          H  
ATOM  16158 1HG  ARG A1061      13.358   0.410 122.523  1.00 23.020          H  
ATOM  16159 2HG  ARG A1061      12.105  -0.823 122.303  1.00 23.020          H  
ATOM  16160 1HD  ARG A1061      13.315  -1.661 120.357  1.00 23.020          H  
ATOM  16161 2HD  ARG A1061      14.588  -0.461 120.693  1.00 23.020          H  
ATOM  16162  HE  ARG A1061      14.076  -1.966 123.020  1.00 23.020          H  
ATOM  16163 1HH1 ARG A1061      15.670  -2.309 119.808  1.00 23.020          H  
ATOM  16164 2HH1 ARG A1061      16.697  -3.601 120.402  1.00 23.020          H  
ATOM  16165 1HH2 ARG A1061      15.452  -3.611 123.680  1.00 23.020          H  
ATOM  16166 2HH2 ARG A1061      16.594  -4.324 122.565  1.00 23.020          H  
ATOM  16167  N   LEU A1062       9.738   2.444 119.542  1.00 12.980          N  
ATOM  16168  CA  LEU A1062       9.285   3.495 118.631  1.00 12.550          C  
ATOM  16169  C   LEU A1062       8.536   4.593 119.376  1.00 12.530          C  
ATOM  16170  O   LEU A1062       8.735   5.770 119.078  1.00 12.240          O  
ATOM  16171  CB  LEU A1062       8.347   2.963 117.531  1.00 17.740          C  
ATOM  16172  CG  LEU A1062       8.948   2.021 116.487  1.00 17.740          C  
ATOM  16173  CD1 LEU A1062       7.831   1.550 115.539  1.00 17.740          C  
ATOM  16174  CD2 LEU A1062      10.060   2.701 115.720  1.00 17.740          C  
ATOM  16175  H   LEU A1062       9.428   1.468 119.441  1.00 15.580          H  
ATOM  16176  HA  LEU A1062      10.158   3.956 118.187  1.00 15.060          H  
ATOM  16177 1HB  LEU A1062       7.541   2.420 118.019  1.00 21.290          H  
ATOM  16178 2HB  LEU A1062       7.911   3.806 117.008  1.00 21.290          H  
ATOM  16179  HG  LEU A1062       9.352   1.143 116.995  1.00 21.290          H  
ATOM  16180 1HD1 LEU A1062       8.244   0.861 114.801  1.00 21.290          H  
ATOM  16181 2HD1 LEU A1062       7.062   1.049 116.113  1.00 21.290          H  
ATOM  16182 3HD1 LEU A1062       7.401   2.407 115.019  1.00 21.290          H  
ATOM  16183 1HD2 LEU A1062      10.455   1.988 115.030  1.00 21.290          H  
ATOM  16184 2HD2 LEU A1062       9.686   3.576 115.185  1.00 21.290          H  
ATOM  16185 3HD2 LEU A1062      10.847   2.999 116.385  1.00 21.290          H  
ATOM  16186  N   ILE A1063       7.716   4.234 120.368  1.00 12.840          N  
ATOM  16187  CA  ILE A1063       6.975   5.244 121.122  1.00 12.860          C  
ATOM  16188  C   ILE A1063       7.914   6.161 121.866  1.00 12.900          C  
ATOM  16189  O   ILE A1063       7.757   7.381 121.837  1.00 12.680          O  
ATOM  16190  CB  ILE A1063       5.975   4.646 122.139  1.00 18.000          C  
ATOM  16191  CG1 ILE A1063       4.814   3.932 121.394  1.00 18.000          C  
ATOM  16192  CG2 ILE A1063       5.440   5.791 123.057  1.00 18.000          C  
ATOM  16193  CD1 ILE A1063       3.945   3.056 122.277  1.00 18.000          C  
ATOM  16194  H   ILE A1063       7.576   3.233 120.542  1.00 15.410          H  
ATOM  16195  HA  ILE A1063       6.416   5.841 120.419  1.00 15.430          H  
ATOM  16196  HB  ILE A1063       6.473   3.902 122.752  1.00 21.600          H  
ATOM  16197 1HG1 ILE A1063       4.171   4.666 120.955  1.00 21.600          H  
ATOM  16198 2HG1 ILE A1063       5.231   3.316 120.597  1.00 21.600          H  
ATOM  16199 1HG2 ILE A1063       4.738   5.403 123.765  1.00 21.600          H  
ATOM  16200 2HG2 ILE A1063       6.247   6.266 123.611  1.00 21.600          H  
ATOM  16201 3HG2 ILE A1063       4.960   6.530 122.442  1.00 21.600          H  
ATOM  16202 1HD1 ILE A1063       3.158   2.604 121.676  1.00 21.600          H  
ATOM  16203 2HD1 ILE A1063       4.550   2.269 122.728  1.00 21.600          H  
ATOM  16204 3HD1 ILE A1063       3.497   3.640 123.052  1.00 21.600          H  
ATOM  16205  N   ASN A1064       8.898   5.596 122.553  1.00 13.180          N  
ATOM  16206  CA  ASN A1064       9.819   6.405 123.325  1.00 13.240          C  
ATOM  16207  C   ASN A1064      10.469   7.425 122.404  1.00 12.830          C  
ATOM  16208  O   ASN A1064      10.520   8.625 122.712  1.00 12.700          O  
ATOM  16209  CB  ASN A1064      10.895   5.520 123.933  1.00 18.510          C  
ATOM  16210  CG  ASN A1064      10.396   4.631 125.028  1.00 18.510          C  
ATOM  16211  OD1 ASN A1064       9.357   4.878 125.637  1.00 18.510          O  
ATOM  16212  ND2 ASN A1064      11.132   3.583 125.287  1.00 18.510          N  
ATOM  16213  H   ASN A1064       8.980   4.581 122.550  1.00 15.820          H  
ATOM  16214  HA  ASN A1064       9.271   6.935 124.102  1.00 15.890          H  
ATOM  16215 1HB  ASN A1064      11.318   4.888 123.149  1.00 22.210          H  
ATOM  16216 2HB  ASN A1064      11.701   6.141 124.320  1.00 22.210          H  
ATOM  16217 1HD2 ASN A1064      10.861   2.944 126.005  1.00 22.210          H  
ATOM  16218 2HD2 ASN A1064      11.970   3.419 124.766  1.00 22.210          H  
ATOM  16219  N   GLY A1065      10.912   6.943 121.241  1.00 12.620          N  
ATOM  16220  CA  GLY A1065      11.549   7.742 120.218  1.00 12.230          C  
ATOM  16221  C   GLY A1065      10.675   8.857 119.659  1.00 11.880          C  
ATOM  16222  O   GLY A1065      11.069  10.033 119.674  1.00 11.670          O  
ATOM  16223  H   GLY A1065      10.844   5.931 121.078  1.00 15.140          H  
ATOM  16224 1HA  GLY A1065      12.481   8.155 120.603  1.00 14.680          H  
ATOM  16225 2HA  GLY A1065      11.798   7.070 119.414  1.00 14.680          H  
ATOM  16226  N   ARG A1066       9.489   8.494 119.154  1.00 11.820          N  
ATOM  16227  CA  ARG A1066       8.595   9.469 118.549  1.00 11.510          C  
ATOM  16228  C   ARG A1066       8.097  10.486 119.570  1.00 11.600          C  
ATOM  16229  O   ARG A1066       8.078  11.686 119.288  1.00 11.320          O  
ATOM  16230  CB  ARG A1066       7.364   8.829 117.898  1.00 16.240          C  
ATOM  16231  CG  ARG A1066       7.470   8.276 116.455  1.00 16.240          C  
ATOM  16232  CD  ARG A1066       7.896   6.859 116.393  1.00 16.240          C  
ATOM  16233  NE  ARG A1066       7.895   6.357 115.016  1.00 16.240          N  
ATOM  16234  CZ  ARG A1066       6.871   5.733 114.373  1.00 16.240          C  
ATOM  16235  NH1 ARG A1066       5.695   5.470 114.934  1.00 16.240          N  
ATOM  16236  NH2 ARG A1066       7.053   5.388 113.110  1.00 16.240          N  
ATOM  16237  H   ARG A1066       9.226   7.508 119.188  1.00 14.180          H  
ATOM  16238  HA  ARG A1066       9.154   9.992 117.773  1.00 13.810          H  
ATOM  16239 1HB  ARG A1066       7.005   8.021 118.535  1.00 19.490          H  
ATOM  16240 2HB  ARG A1066       6.599   9.567 117.855  1.00 19.490          H  
ATOM  16241 1HG  ARG A1066       6.507   8.370 115.954  1.00 19.490          H  
ATOM  16242 2HG  ARG A1066       8.211   8.860 115.906  1.00 19.490          H  
ATOM  16243 1HD  ARG A1066       8.901   6.763 116.789  1.00 19.490          H  
ATOM  16244 2HD  ARG A1066       7.215   6.251 116.986  1.00 19.490          H  
ATOM  16245  HE  ARG A1066       8.733   6.503 114.460  1.00 19.490          H  
ATOM  16246 1HH1 ARG A1066       5.448   5.730 115.893  1.00 19.490          H  
ATOM  16247 2HH1 ARG A1066       4.973   5.033 114.383  1.00 19.490          H  
ATOM  16248 1HH2 ARG A1066       7.934   5.629 112.624  1.00 19.490          H  
ATOM  16249 2HH2 ARG A1066       6.323   4.921 112.597  1.00 19.490          H  
ATOM  16250  N   LEU A1067       7.729  10.027 120.768  1.00 12.010          N  
ATOM  16251  CA  LEU A1067       7.203  10.913 121.793  1.00 12.130          C  
ATOM  16252  C   LEU A1067       8.285  11.903 122.204  1.00 12.040          C  
ATOM  16253  O   LEU A1067       8.016  13.104 122.299  1.00 11.890          O  
ATOM  16254  CB  LEU A1067       6.732  10.094 123.014  1.00 16.930          C  
ATOM  16255  CG  LEU A1067       5.906  10.813 124.186  1.00 16.930          C  
ATOM  16256  CD1 LEU A1067       6.843  11.729 125.078  1.00 16.930          C  
ATOM  16257  CD2 LEU A1067       4.716  11.596 123.581  1.00 16.930          C  
ATOM  16258  H   LEU A1067       7.772   9.026 120.973  1.00 14.410          H  
ATOM  16259  HA  LEU A1067       6.367  11.458 121.366  1.00 14.560          H  
ATOM  16260 1HB  LEU A1067       6.108   9.280 122.642  1.00 20.320          H  
ATOM  16261 2HB  LEU A1067       7.615   9.639 123.470  1.00 20.320          H  
ATOM  16262  HG  LEU A1067       5.508  10.035 124.834  1.00 20.320          H  
ATOM  16263 1HD1 LEU A1067       6.298  12.167 125.878  1.00 20.320          H  
ATOM  16264 2HD1 LEU A1067       7.648  11.119 125.494  1.00 20.320          H  
ATOM  16265 3HD1 LEU A1067       7.265  12.531 124.520  1.00 20.320          H  
ATOM  16266 1HD2 LEU A1067       4.120  12.045 124.372  1.00 20.320          H  
ATOM  16267 2HD2 LEU A1067       5.073  12.381 122.929  1.00 20.320          H  
ATOM  16268 3HD2 LEU A1067       4.087  10.911 123.008  1.00 20.320          H  
ATOM  16269  N   THR A1068       9.506  11.416 122.479  1.00 12.120          N  
ATOM  16270  CA  THR A1068      10.600  12.279 122.910  1.00 12.060          C  
ATOM  16271  C   THR A1068      10.869  13.334 121.851  1.00 11.580          C  
ATOM  16272  O   THR A1068      11.110  14.503 122.178  1.00 11.450          O  
ATOM  16273  CB  THR A1068      11.893  11.481 123.184  1.00 16.910          C  
ATOM  16274  OG1 THR A1068      11.653  10.529 124.227  1.00 16.910          O  
ATOM  16275  CG2 THR A1068      13.012  12.440 123.632  1.00 16.910          C  
ATOM  16276  H   THR A1068       9.694  10.414 122.412  1.00 14.540          H  
ATOM  16277  HA  THR A1068      10.304  12.779 123.831  1.00 14.470          H  
ATOM  16278  HB  THR A1068      12.196  10.947 122.279  1.00 20.290          H  
ATOM  16279  HG1 THR A1068      11.104   9.801 123.863  1.00 20.290          H  
ATOM  16280 1HG2 THR A1068      13.915  11.867 123.834  1.00 20.290          H  
ATOM  16281 2HG2 THR A1068      13.223  13.170 122.851  1.00 20.290          H  
ATOM  16282 3HG2 THR A1068      12.702  12.960 124.537  1.00 20.290          H  
ATOM  16283  N   THR A1069      10.863  12.908 120.588  1.00 11.330          N  
ATOM  16284  CA  THR A1069      11.090  13.771 119.449  1.00 10.880          C  
ATOM  16285  C   THR A1069      10.019  14.884 119.408  1.00 10.710          C  
ATOM  16286  O   THR A1069      10.354  16.072 119.263  1.00 10.450          O  
ATOM  16287  CB  THR A1069      11.113  12.891 118.166  1.00 15.410          C  
ATOM  16288  OG1 THR A1069      12.202  11.954 118.251  1.00 15.410          O  
ATOM  16289  CG2 THR A1069      11.278  13.696 116.951  1.00 15.410          C  
ATOM  16290  H   THR A1069      10.711  11.915 120.399  1.00 13.600          H  
ATOM  16291  HA  THR A1069      12.066  14.240 119.558  1.00 13.060          H  
ATOM  16292  HB  THR A1069      10.183  12.342 118.092  1.00 18.490          H  
ATOM  16293  HG1 THR A1069      11.979  11.258 118.904  1.00 18.490          H  
ATOM  16294 1HG2 THR A1069      11.281  13.043 116.077  1.00 18.490          H  
ATOM  16295 2HG2 THR A1069      10.459  14.356 116.903  1.00 18.490          H  
ATOM  16296 3HG2 THR A1069      12.209  14.254 116.995  1.00 18.490          H  
ATOM  16297  N   LEU A1070       8.737  14.518 119.584  1.00 10.880          N  
ATOM  16298  CA  LEU A1070       7.667  15.515 119.627  1.00 10.770          C  
ATOM  16299  C   LEU A1070       7.794  16.445 120.818  1.00 10.920          C  
ATOM  16300  O   LEU A1070       7.484  17.638 120.711  1.00 10.710          O  
ATOM  16301  CB  LEU A1070       6.289  14.876 119.762  1.00 15.120          C  
ATOM  16302  CG  LEU A1070       5.737  14.094 118.626  1.00 15.120          C  
ATOM  16303  CD1 LEU A1070       4.416  13.479 119.107  1.00 15.120          C  
ATOM  16304  CD2 LEU A1070       5.559  14.988 117.407  1.00 15.120          C  
ATOM  16305  H   LEU A1070       8.509  13.521 119.649  1.00 13.060          H  
ATOM  16306  HA  LEU A1070       7.727  16.115 118.727  1.00 12.920          H  
ATOM  16307 1HB  LEU A1070       6.330  14.198 120.617  1.00 18.150          H  
ATOM  16308 2HB  LEU A1070       5.574  15.662 119.995  1.00 18.150          H  
ATOM  16309  HG  LEU A1070       6.403  13.284 118.371  1.00 18.150          H  
ATOM  16310 1HD1 LEU A1070       3.969  12.884 118.329  1.00 18.150          H  
ATOM  16311 2HD1 LEU A1070       4.610  12.842 119.973  1.00 18.150          H  
ATOM  16312 3HD1 LEU A1070       3.731  14.271 119.389  1.00 18.150          H  
ATOM  16313 1HD2 LEU A1070       5.125  14.408 116.607  1.00 18.150          H  
ATOM  16314 2HD2 LEU A1070       4.919  15.801 117.642  1.00 18.150          H  
ATOM  16315 3HD2 LEU A1070       6.510  15.380 117.077  1.00 18.150          H  
ATOM  16316  N   ASN A1071       8.203  15.901 121.964  1.00 11.280          N  
ATOM  16317  CA  ASN A1071       8.357  16.692 123.166  1.00 11.450          C  
ATOM  16318  C   ASN A1071       9.406  17.778 122.931  1.00 11.110          C  
ATOM  16319  O   ASN A1071       9.194  18.947 123.282  1.00 11.000          O  
ATOM  16320  CB  ASN A1071       8.715  15.811 124.343  1.00 15.960          C  
ATOM  16321  CG  ASN A1071       8.647  16.539 125.636  1.00 15.960          C  
ATOM  16322  OD1 ASN A1071       7.575  17.010 126.038  1.00 15.960          O  
ATOM  16323  ND2 ASN A1071       9.764  16.650 126.303  1.00 15.960          N  
ATOM  16324  H   ASN A1071       8.368  14.892 122.001  1.00 13.540          H  
ATOM  16325  HA  ASN A1071       7.412  17.173 123.385  1.00 13.740          H  
ATOM  16326 1HB  ASN A1071       8.041  14.958 124.373  1.00 19.150          H  
ATOM  16327 2HB  ASN A1071       9.723  15.423 124.209  1.00 19.150          H  
ATOM  16328 1HD2 ASN A1071       9.779  17.132 127.180  1.00 19.150          H  
ATOM  16329 2HD2 ASN A1071      10.603  16.260 125.929  1.00 19.150          H  
ATOM  16330  N   ALA A1072      10.541  17.406 122.321  1.00 10.970          N  
ATOM  16331  CA  ALA A1072      11.572  18.388 122.028  1.00 10.660          C  
ATOM  16332  C   ALA A1072      11.020  19.472 121.110  1.00 10.240          C  
ATOM  16333  O   ALA A1072      11.261  20.666 121.337  1.00 10.060          O  
ATOM  16334  CB  ALA A1072      12.761  17.712 121.372  1.00 15.050          C  
ATOM  16335  H   ALA A1072      10.691  16.416 122.098  1.00 13.160          H  
ATOM  16336  HA  ALA A1072      11.882  18.848 122.964  1.00 12.790          H  
ATOM  16337 1HB  ALA A1072      13.530  18.450 121.166  1.00 18.060          H  
ATOM  16338 2HB  ALA A1072      13.151  16.943 122.038  1.00 18.060          H  
ATOM  16339 3HB  ALA A1072      12.435  17.250 120.439  1.00 18.060          H  
ATOM  16340  N   PHE A1073      10.228  19.064 120.110  1.00 10.100          N  
ATOM  16341  CA  PHE A1073       9.615  20.013 119.204  1.00  9.720          C  
ATOM  16342  C   PHE A1073       8.731  21.017 119.884  1.00  9.790          C  
ATOM  16343  O   PHE A1073       8.827  22.206 119.577  1.00  9.520          O  
ATOM  16344  CB  PHE A1073       8.795  19.332 118.140  1.00 13.760          C  
ATOM  16345  CG  PHE A1073       7.950  20.280 117.383  1.00 13.760          C  
ATOM  16346  CD1 PHE A1073       8.480  21.067 116.382  1.00 13.760          C  
ATOM  16347  CD2 PHE A1073       6.586  20.379 117.670  1.00 13.760          C  
ATOM  16348  CE1 PHE A1073       7.673  21.935 115.706  1.00 13.760          C  
ATOM  16349  CE2 PHE A1073       5.811  21.247 116.989  1.00 13.760          C  
ATOM  16350  CZ  PHE A1073       6.365  22.025 116.015  1.00 13.760          C  
ATOM  16351  H   PHE A1073      10.095  18.060 119.953  1.00 12.120          H  
ATOM  16352  HA  PHE A1073      10.417  20.559 118.706  1.00 11.660          H  
ATOM  16353 1HB  PHE A1073       9.474  18.872 117.453  1.00 16.510          H  
ATOM  16354 2HB  PHE A1073       8.172  18.563 118.559  1.00 16.510          H  
ATOM  16355  HD1 PHE A1073       9.542  20.990 116.142  1.00 16.510          H  
ATOM  16356  HD2 PHE A1073       6.150  19.757 118.458  1.00 16.510          H  
ATOM  16357  HE1 PHE A1073       8.069  22.561 114.927  1.00 16.510          H  
ATOM  16358  HE2 PHE A1073       4.750  21.347 117.216  1.00 16.510          H  
ATOM  16359  HZ  PHE A1073       5.746  22.725 115.490  1.00 16.510          H  
ATOM  16360  N   VAL A1074       7.809  20.556 120.728  1.00 10.160          N  
ATOM  16361  CA  VAL A1074       6.930  21.512 121.363  1.00 10.260          C  
ATOM  16362  C   VAL A1074       7.692  22.445 122.272  1.00 10.270          C  
ATOM  16363  O   VAL A1074       7.337  23.622 122.368  1.00 10.110          O  
ATOM  16364  CB  VAL A1074       5.745  20.852 122.074  1.00 14.320          C  
ATOM  16365  CG1 VAL A1074       6.162  20.035 123.263  1.00 14.320          C  
ATOM  16366  CG2 VAL A1074       4.821  21.926 122.541  1.00 14.320          C  
ATOM  16367  H   VAL A1074       7.744  19.547 120.899  1.00 12.190          H  
ATOM  16368  HA  VAL A1074       6.490  22.112 120.565  1.00 12.310          H  
ATOM  16369  HB  VAL A1074       5.242  20.204 121.363  1.00 17.190          H  
ATOM  16370 1HG1 VAL A1074       5.297  19.598 123.714  1.00 17.190          H  
ATOM  16371 2HG1 VAL A1074       6.814  19.267 122.926  1.00 17.190          H  
ATOM  16372 3HG1 VAL A1074       6.665  20.643 124.001  1.00 17.190          H  
ATOM  16373 1HG2 VAL A1074       3.970  21.453 122.992  1.00 17.190          H  
ATOM  16374 2HG2 VAL A1074       5.310  22.570 123.267  1.00 17.190          H  
ATOM  16375 3HG2 VAL A1074       4.509  22.524 121.725  1.00 17.190          H  
ATOM  16376  N   ALA A1075       8.733  21.958 122.952  1.00 10.480          N  
ATOM  16377  CA  ALA A1075       9.490  22.877 123.771  1.00 10.530          C  
ATOM  16378  C   ALA A1075      10.059  23.992 122.894  1.00 10.090          C  
ATOM  16379  O   ALA A1075       9.987  25.170 123.252  1.00 10.010          O  
ATOM  16380  CB  ALA A1075      10.605  22.141 124.487  1.00 14.720          C  
ATOM  16381  H   ALA A1075       8.972  20.961 122.914  1.00 12.580          H  
ATOM  16382  HA  ALA A1075       8.817  23.321 124.504  1.00 12.640          H  
ATOM  16383 1HB  ALA A1075      11.163  22.836 125.110  1.00 17.670          H  
ATOM  16384 2HB  ALA A1075      10.176  21.353 125.108  1.00 17.670          H  
ATOM  16385 3HB  ALA A1075      11.272  21.695 123.749  1.00 17.670          H  
ATOM  16386  N   GLN A1076      10.553  23.622 121.704  1.00  9.810          N  
ATOM  16387  CA  GLN A1076      11.095  24.594 120.769  1.00  9.390          C  
ATOM  16388  C   GLN A1076      10.002  25.534 120.246  1.00  9.140          C  
ATOM  16389  O   GLN A1076      10.243  26.737 120.133  1.00  8.920          O  
ATOM  16390  CB  GLN A1076      11.766  23.865 119.606  1.00 13.310          C  
ATOM  16391  CG  GLN A1076      13.034  23.118 119.990  1.00 13.310          C  
ATOM  16392  CD  GLN A1076      13.524  22.222 118.870  1.00 13.310          C  
ATOM  16393  OE1 GLN A1076      12.788  21.974 117.907  1.00 13.310          O  
ATOM  16394  NE2 GLN A1076      14.751  21.733 118.984  1.00 13.310          N  
ATOM  16395  H   GLN A1076      10.617  22.618 121.484  1.00 11.770          H  
ATOM  16396  HA  GLN A1076      11.841  25.193 121.289  1.00 11.270          H  
ATOM  16397 1HB  GLN A1076      11.074  23.153 119.177  1.00 15.980          H  
ATOM  16398 2HB  GLN A1076      12.021  24.580 118.829  1.00 15.980          H  
ATOM  16399 1HG  GLN A1076      13.813  23.844 120.213  1.00 15.980          H  
ATOM  16400 2HG  GLN A1076      12.840  22.508 120.862  1.00 15.980          H  
ATOM  16401 1HE2 GLN A1076      15.121  21.135 118.272  1.00 15.980          H  
ATOM  16402 2HE2 GLN A1076      15.311  21.960 119.782  1.00 15.980          H  
ATOM  16403  N   GLN A1077       8.807  25.001 119.943  1.00  9.190          N  
ATOM  16404  CA  GLN A1077       7.698  25.823 119.457  1.00  8.980          C  
ATOM  16405  C   GLN A1077       7.271  26.852 120.477  1.00  9.140          C  
ATOM  16406  O   GLN A1077       6.998  28.003 120.123  1.00  8.900          O  
ATOM  16407  CB  GLN A1077       6.478  24.984 119.081  1.00 12.660          C  
ATOM  16408  CG  GLN A1077       5.298  25.827 118.549  1.00 12.660          C  
ATOM  16409  CD  GLN A1077       4.181  24.989 118.065  1.00 12.660          C  
ATOM  16410  OE1 GLN A1077       4.477  23.958 117.477  1.00 12.660          O  
ATOM  16411  NE2 GLN A1077       2.926  25.386 118.291  1.00 12.660          N  
ATOM  16412  H   GLN A1077       8.694  23.985 120.011  1.00 11.030          H  
ATOM  16413  HA  GLN A1077       8.031  26.356 118.574  1.00 10.780          H  
ATOM  16414 1HB  GLN A1077       6.764  24.243 118.331  1.00 15.190          H  
ATOM  16415 2HB  GLN A1077       6.134  24.440 119.958  1.00 15.190          H  
ATOM  16416 1HG  GLN A1077       4.917  26.472 119.339  1.00 15.190          H  
ATOM  16417 2HG  GLN A1077       5.652  26.426 117.714  1.00 15.190          H  
ATOM  16418 1HE2 GLN A1077       2.128  24.816 117.960  1.00 15.190          H  
ATOM  16419 2HE2 GLN A1077       2.745  26.245 118.778  1.00 15.190          H  
ATOM  16420  N   LEU A1078       7.195  26.445 121.744  1.00  9.560          N  
ATOM  16421  CA  LEU A1078       6.785  27.352 122.794  1.00  9.750          C  
ATOM  16422  C   LEU A1078       7.830  28.459 122.920  1.00  9.550          C  
ATOM  16423  O   LEU A1078       7.471  29.629 123.081  1.00  9.450          O  
ATOM  16424  CB  LEU A1078       6.562  26.575 124.100  1.00 13.570          C  
ATOM  16425  CG  LEU A1078       5.997  27.356 125.337  1.00 13.570          C  
ATOM  16426  CD1 LEU A1078       4.604  27.982 125.005  1.00 13.570          C  
ATOM  16427  CD2 LEU A1078       5.857  26.367 126.497  1.00 13.570          C  
ATOM  16428  H   LEU A1078       7.387  25.464 121.970  1.00 11.470          H  
ATOM  16429  HA  LEU A1078       5.850  27.803 122.494  1.00 11.700          H  
ATOM  16430 1HB  LEU A1078       5.877  25.753 123.886  1.00 16.290          H  
ATOM  16431 2HB  LEU A1078       7.521  26.138 124.392  1.00 16.290          H  
ATOM  16432  HG  LEU A1078       6.685  28.163 125.618  1.00 16.290          H  
ATOM  16433 1HD1 LEU A1078       4.227  28.501 125.882  1.00 16.290          H  
ATOM  16434 2HD1 LEU A1078       4.694  28.696 124.191  1.00 16.290          H  
ATOM  16435 3HD1 LEU A1078       3.902  27.192 124.723  1.00 16.290          H  
ATOM  16436 1HD2 LEU A1078       5.471  26.886 127.375  1.00 16.290          H  
ATOM  16437 2HD2 LEU A1078       5.171  25.572 126.215  1.00 16.290          H  
ATOM  16438 3HD2 LEU A1078       6.834  25.941 126.728  1.00 16.290          H  
ATOM  16439  N   VAL A1079       9.121  28.102 122.818  1.00  9.480          N  
ATOM  16440  CA  VAL A1079      10.181  29.105 122.849  1.00  9.290          C  
ATOM  16441  C   VAL A1079      10.076  30.055 121.656  1.00  8.800          C  
ATOM  16442  O   VAL A1079      10.288  31.258 121.826  1.00  8.650          O  
ATOM  16443  CB  VAL A1079      11.578  28.463 122.905  1.00 13.080          C  
ATOM  16444  CG1 VAL A1079      12.679  29.532 122.706  1.00 13.080          C  
ATOM  16445  CG2 VAL A1079      11.747  27.813 124.267  1.00 13.080          C  
ATOM  16446  H   VAL A1079       9.365  27.107 122.749  1.00 11.380          H  
ATOM  16447  HA  VAL A1079      10.060  29.688 123.763  1.00 11.150          H  
ATOM  16448  HB  VAL A1079      11.670  27.716 122.118  1.00 15.700          H  
ATOM  16449 1HG1 VAL A1079      13.656  29.055 122.763  1.00 15.700          H  
ATOM  16450 2HG1 VAL A1079      12.581  30.010 121.732  1.00 15.700          H  
ATOM  16451 3HG1 VAL A1079      12.597  30.291 123.488  1.00 15.700          H  
ATOM  16452 1HG2 VAL A1079      12.725  27.345 124.332  1.00 15.700          H  
ATOM  16453 2HG2 VAL A1079      11.654  28.577 125.043  1.00 15.700          H  
ATOM  16454 3HG2 VAL A1079      10.980  27.064 124.414  1.00 15.700          H  
ATOM  16455  N   ARG A1080       9.813  29.533 120.444  1.00  8.560          N  
ATOM  16456  CA  ARG A1080       9.674  30.405 119.278  1.00  8.100          C  
ATOM  16457  C   ARG A1080       8.532  31.386 119.510  1.00  8.070          C  
ATOM  16458  O   ARG A1080       8.632  32.554 119.124  1.00  7.780          O  
ATOM  16459  CB  ARG A1080       9.441  29.635 117.982  1.00 11.520          C  
ATOM  16460  CG  ARG A1080      10.639  28.860 117.487  1.00 11.520          C  
ATOM  16461  CD  ARG A1080      10.517  28.404 116.073  1.00 11.520          C  
ATOM  16462  NE  ARG A1080       9.374  27.539 115.822  1.00 11.520          N  
ATOM  16463  CZ  ARG A1080       9.314  26.211 116.003  1.00 11.520          C  
ATOM  16464  NH1 ARG A1080      10.332  25.539 116.491  1.00 11.520          N  
ATOM  16465  NH2 ARG A1080       8.182  25.615 115.682  1.00 11.520          N  
ATOM  16466  H   ARG A1080       9.733  28.517 120.344  1.00 10.270          H  
ATOM  16467  HA  ARG A1080      10.597  30.970 119.163  1.00  9.720          H  
ATOM  16468 1HB  ARG A1080       8.625  28.928 118.123  1.00 13.830          H  
ATOM  16469 2HB  ARG A1080       9.155  30.318 117.195  1.00 13.830          H  
ATOM  16470 1HG  ARG A1080      11.522  29.490 117.559  1.00 13.830          H  
ATOM  16471 2HG  ARG A1080      10.780  27.989 118.104  1.00 13.830          H  
ATOM  16472 1HD  ARG A1080      10.433  29.273 115.415  1.00 13.830          H  
ATOM  16473 2HD  ARG A1080      11.414  27.858 115.826  1.00 13.830          H  
ATOM  16474  HE  ARG A1080       8.537  27.963 115.419  1.00 13.830          H  
ATOM  16475 1HH1 ARG A1080      11.186  26.017 116.733  1.00 13.830          H  
ATOM  16476 2HH1 ARG A1080      10.263  24.543 116.635  1.00 13.830          H  
ATOM  16477 1HH2 ARG A1080       7.441  26.207 115.294  1.00 13.830          H  
ATOM  16478 2HH2 ARG A1080       8.051  24.620 115.813  1.00 13.830          H  
ATOM  16479  N   SER A1081       7.446  30.919 120.130  1.00  8.410          N  
ATOM  16480  CA  SER A1081       6.337  31.794 120.457  1.00  8.460          C  
ATOM  16481  C   SER A1081       6.804  32.891 121.418  1.00  8.530          C  
ATOM  16482  O   SER A1081       6.544  34.068 121.177  1.00  8.340          O  
ATOM  16483  CB  SER A1081       5.191  31.018 121.050  1.00 11.820          C  
ATOM  16484  OG  SER A1081       4.132  31.872 121.374  1.00 11.820          O  
ATOM  16485  H   SER A1081       7.381  29.917 120.341  1.00 10.090          H  
ATOM  16486  HA  SER A1081       5.988  32.264 119.538  1.00 10.150          H  
ATOM  16487 1HB  SER A1081       4.860  30.275 120.335  1.00 14.190          H  
ATOM  16488 2HB  SER A1081       5.511  30.490 121.935  1.00 14.190          H  
ATOM  16489  HG  SER A1081       3.398  31.298 121.603  1.00 14.190          H  
ATOM  16490  N   GLU A1082       7.570  32.528 122.460  1.00  8.810          N  
ATOM  16491  CA  GLU A1082       8.094  33.521 123.403  1.00  8.890          C  
ATOM  16492  C   GLU A1082       8.988  34.540 122.679  1.00  8.460          C  
ATOM  16493  O   GLU A1082       8.973  35.730 123.020  1.00  8.360          O  
ATOM  16494  CB  GLU A1082       8.877  32.847 124.534  1.00 12.410          C  
ATOM  16495  CG  GLU A1082       8.024  32.047 125.529  1.00 12.410          C  
ATOM  16496  CD  GLU A1082       8.864  31.294 126.533  1.00 12.410          C  
ATOM  16497  OE1 GLU A1082      10.058  31.269 126.360  1.00 12.410          O  
ATOM  16498  OE2 GLU A1082       8.318  30.748 127.462  1.00 12.410          O  
ATOM  16499  H   GLU A1082       7.738  31.529 122.629  1.00 10.570          H  
ATOM  16500  HA  GLU A1082       7.253  34.054 123.842  1.00 10.670          H  
ATOM  16501 1HB  GLU A1082       9.615  32.174 124.112  1.00 14.900          H  
ATOM  16502 2HB  GLU A1082       9.417  33.606 125.097  1.00 14.900          H  
ATOM  16503 1HG  GLU A1082       7.372  32.737 126.062  1.00 14.900          H  
ATOM  16504 2HG  GLU A1082       7.397  31.349 124.982  1.00 14.900          H  
ATOM  16505  N   SER A1083       9.773  34.083 121.695  1.00  8.210          N  
ATOM  16506  CA  SER A1083      10.594  35.000 120.909  1.00  7.810          C  
ATOM  16507  C   SER A1083       9.671  35.974 120.182  1.00  7.480          C  
ATOM  16508  O   SER A1083       9.904  37.192 120.194  1.00  7.290          O  
ATOM  16509  CB  SER A1083      11.453  34.269 119.897  1.00 11.090          C  
ATOM  16510  OG  SER A1083      12.239  35.180 119.170  1.00 11.090          O  
ATOM  16511  H   SER A1083       9.814  33.072 121.530  1.00  9.850          H  
ATOM  16512  HA  SER A1083      11.233  35.569 121.576  1.00  9.370          H  
ATOM  16513 1HB  SER A1083      12.088  33.544 120.405  1.00 13.310          H  
ATOM  16514 2HB  SER A1083      10.818  33.721 119.213  1.00 13.310          H  
ATOM  16515  HG  SER A1083      12.581  34.698 118.412  1.00 13.310          H  
ATOM  16516  N   ALA A1084       8.608  35.437 119.549  1.00  7.450          N  
ATOM  16517  CA  ALA A1084       7.625  36.259 118.858  1.00  7.200          C  
ATOM  16518  C   ALA A1084       6.978  37.226 119.836  1.00  7.400          C  
ATOM  16519  O   ALA A1084       6.681  38.344 119.451  1.00  7.160          O  
ATOM  16520  CB  ALA A1084       6.567  35.421 118.169  1.00 10.180          C  
ATOM  16521  H   ALA A1084       8.512  34.415 119.528  1.00  8.940          H  
ATOM  16522  HA  ALA A1084       8.145  36.835 118.093  1.00  8.640          H  
ATOM  16523 1HB  ALA A1084       5.876  36.075 117.649  1.00 12.220          H  
ATOM  16524 2HB  ALA A1084       7.057  34.767 117.458  1.00 12.220          H  
ATOM  16525 3HB  ALA A1084       6.027  34.831 118.893  1.00 12.220          H  
ATOM  16526  N   ALA A1085       6.747  36.815 121.090  1.00  7.840          N  
ATOM  16527  CA  ALA A1085       6.153  37.712 122.078  1.00  8.080          C  
ATOM  16528  C   ALA A1085       7.042  38.917 122.347  1.00  7.950          C  
ATOM  16529  O   ALA A1085       6.560  40.053 122.401  1.00  7.890          O  
ATOM  16530  CB  ALA A1085       5.945  37.008 123.405  1.00 11.220          C  
ATOM  16531  H   ALA A1085       6.943  35.840 121.320  1.00  9.410          H  
ATOM  16532  HA  ALA A1085       5.194  38.050 121.684  1.00  9.700          H  
ATOM  16533 1HB  ALA A1085       5.479  37.697 124.107  1.00 13.460          H  
ATOM  16534 2HB  ALA A1085       5.334  36.156 123.291  1.00 13.460          H  
ATOM  16535 3HB  ALA A1085       6.899  36.693 123.798  1.00 13.460          H  
ATOM  16536  N   ARG A1086       8.349  38.671 122.506  1.00  7.920          N  
ATOM  16537  CA  ARG A1086       9.295  39.752 122.761  1.00  7.820          C  
ATOM  16538  C   ARG A1086       9.353  40.683 121.556  1.00  7.330          C  
ATOM  16539  O   ARG A1086       9.361  41.915 121.687  1.00  7.230          O  
ATOM  16540  CB  ARG A1086      10.677  39.186 123.071  1.00 10.990          C  
ATOM  16541  CG  ARG A1086      10.779  38.480 124.429  1.00 10.990          C  
ATOM  16542  CD  ARG A1086      12.192  38.198 124.839  1.00 10.990          C  
ATOM  16543  NE  ARG A1086      12.872  37.248 123.935  1.00 10.990          N  
ATOM  16544  CZ  ARG A1086      12.843  35.893 124.035  1.00 10.990          C  
ATOM  16545  NH1 ARG A1086      12.151  35.293 124.980  1.00 10.990          N  
ATOM  16546  NH2 ARG A1086      13.525  35.159 123.167  1.00 10.990          N  
ATOM  16547  H   ARG A1086       8.662  37.691 122.504  1.00  9.500          H  
ATOM  16548  HA  ARG A1086       8.951  40.318 123.624  1.00  9.380          H  
ATOM  16549 1HB  ARG A1086      10.949  38.458 122.305  1.00 13.190          H  
ATOM  16550 2HB  ARG A1086      11.417  39.984 123.046  1.00 13.190          H  
ATOM  16551 1HG  ARG A1086      10.322  39.106 125.192  1.00 13.190          H  
ATOM  16552 2HG  ARG A1086      10.243  37.534 124.376  1.00 13.190          H  
ATOM  16553 1HD  ARG A1086      12.755  39.132 124.829  1.00 13.190          H  
ATOM  16554 2HD  ARG A1086      12.206  37.790 125.846  1.00 13.190          H  
ATOM  16555  HE  ARG A1086      13.427  37.644 123.187  1.00 13.190          H  
ATOM  16556 1HH1 ARG A1086      11.622  35.829 125.649  1.00 13.190          H  
ATOM  16557 2HH1 ARG A1086      12.151  34.281 125.035  1.00 13.190          H  
ATOM  16558 1HH2 ARG A1086      14.061  35.608 122.435  1.00 13.190          H  
ATOM  16559 2HH2 ARG A1086      13.510  34.150 123.234  1.00 13.190          H  
ATOM  16560  N   SER A1087       9.372  40.083 120.375  1.00  7.030          N  
ATOM  16561  CA  SER A1087       9.393  40.814 119.130  1.00  6.570          C  
ATOM  16562  C   SER A1087       8.105  41.637 118.997  1.00  6.550          C  
ATOM  16563  O   SER A1087       8.144  42.833 118.703  1.00  6.330          O  
ATOM  16564  CB  SER A1087       9.613  39.822 118.008  1.00  9.380          C  
ATOM  16565  OG  SER A1087       9.645  40.426 116.771  1.00  9.380          O  
ATOM  16566  H   SER A1087       9.398  39.058 120.330  1.00  8.440          H  
ATOM  16567  HA  SER A1087      10.235  41.501 119.144  1.00  7.880          H  
ATOM  16568 1HB  SER A1087      10.549  39.300 118.181  1.00 11.260          H  
ATOM  16569 2HB  SER A1087       8.828  39.081 118.020  1.00 11.260          H  
ATOM  16570  HG  SER A1087       8.738  40.294 116.439  1.00 11.260          H  
ATOM  16571  N   ALA A1088       6.960  41.024 119.303  1.00  6.820          N  
ATOM  16572  CA  ALA A1088       5.675  41.691 119.257  1.00  6.890          C  
ATOM  16573  C   ALA A1088       5.696  42.898 120.194  1.00  7.070          C  
ATOM  16574  O   ALA A1088       5.205  43.962 119.830  1.00  6.940          O  
ATOM  16575  CB  ALA A1088       4.556  40.719 119.642  1.00  9.620          C  
ATOM  16576  H   ALA A1088       6.976  40.039 119.527  1.00  8.180          H  
ATOM  16577  HA  ALA A1088       5.510  42.046 118.240  1.00  8.270          H  
ATOM  16578 1HB  ALA A1088       3.593  41.211 119.605  1.00 11.540          H  
ATOM  16579 2HB  ALA A1088       4.555  39.868 118.950  1.00 11.540          H  
ATOM  16580 3HB  ALA A1088       4.725  40.358 120.646  1.00 11.540          H  
ATOM  16581  N   GLN A1089       6.338  42.794 121.364  1.00  7.360          N  
ATOM  16582  CA  GLN A1089       6.400  43.970 122.226  1.00  7.530          C  
ATOM  16583  C   GLN A1089       7.133  45.116 121.533  1.00  7.150          C  
ATOM  16584  O   GLN A1089       6.756  46.275 121.727  1.00  7.130          O  
ATOM  16585  CB  GLN A1089       7.074  43.686 123.568  1.00 10.470          C  
ATOM  16586  CG  GLN A1089       7.048  44.901 124.555  1.00 10.470          C  
ATOM  16587  CD  GLN A1089       5.626  45.298 124.957  1.00 10.470          C  
ATOM  16588  OE1 GLN A1089       4.836  44.409 125.296  1.00 10.470          O  
ATOM  16589  NE2 GLN A1089       5.287  46.597 124.943  1.00 10.470          N  
ATOM  16590  H   GLN A1089       6.682  41.878 121.679  1.00  8.830          H  
ATOM  16591  HA  GLN A1089       5.381  44.293 122.427  1.00  9.040          H  
ATOM  16592 1HB  GLN A1089       6.595  42.829 124.042  1.00 12.570          H  
ATOM  16593 2HB  GLN A1089       8.116  43.417 123.393  1.00 12.570          H  
ATOM  16594 1HG  GLN A1089       7.585  44.619 125.458  1.00 12.570          H  
ATOM  16595 2HG  GLN A1089       7.534  45.771 124.100  1.00 12.570          H  
ATOM  16596 1HE2 GLN A1089       4.368  46.878 125.210  1.00 12.570          H  
ATOM  16597 2HE2 GLN A1089       5.954  47.344 124.665  1.00 12.570          H  
ATOM  16598  N   LEU A1090       8.170  44.817 120.733  1.00  6.850          N  
ATOM  16599  CA  LEU A1090       8.856  45.899 120.026  1.00  6.470          C  
ATOM  16600  C   LEU A1090       7.880  46.536 119.058  1.00  6.210          C  
ATOM  16601  O   LEU A1090       7.846  47.758 118.926  1.00  6.100          O  
ATOM  16602  CB  LEU A1090      10.052  45.401 119.199  1.00  9.210          C  
ATOM  16603  CG  LEU A1090      11.276  44.869 119.939  1.00  9.210          C  
ATOM  16604  CD1 LEU A1090      12.199  44.222 118.908  1.00  9.210          C  
ATOM  16605  CD2 LEU A1090      12.005  46.013 120.664  1.00  9.210          C  
ATOM  16606  H   LEU A1090       8.463  43.835 120.636  1.00  8.220          H  
ATOM  16607  HA  LEU A1090       9.169  46.652 120.746  1.00  7.760          H  
ATOM  16608 1HB  LEU A1090       9.712  44.624 118.534  1.00 11.050          H  
ATOM  16609 2HB  LEU A1090      10.390  46.228 118.579  1.00 11.050          H  
ATOM  16610  HG  LEU A1090      10.968  44.108 120.664  1.00 11.050          H  
ATOM  16611 1HD1 LEU A1090      13.079  43.819 119.408  1.00 11.050          H  
ATOM  16612 2HD1 LEU A1090      11.669  43.413 118.403  1.00 11.050          H  
ATOM  16613 3HD1 LEU A1090      12.508  44.964 118.173  1.00 11.050          H  
ATOM  16614 1HD2 LEU A1090      12.883  45.614 121.172  1.00 11.050          H  
ATOM  16615 2HD2 LEU A1090      12.317  46.758 119.936  1.00 11.050          H  
ATOM  16616 3HD2 LEU A1090      11.349  46.473 121.398  1.00 11.050          H  
ATOM  16617  N   ALA A1091       7.075  45.701 118.391  1.00  6.130          N  
ATOM  16618  CA  ALA A1091       6.078  46.204 117.441  1.00  5.930          C  
ATOM  16619  C   ALA A1091       5.065  47.099 118.156  1.00  6.220          C  
ATOM  16620  O   ALA A1091       4.606  48.100 117.596  1.00  6.080          O  
ATOM  16621  CB  ALA A1091       5.346  45.069 116.747  1.00  8.380          C  
ATOM  16622  H   ALA A1091       7.207  44.694 118.563  1.00  7.360          H  
ATOM  16623  HA  ALA A1091       6.595  46.807 116.695  1.00  7.120          H  
ATOM  16624 1HB  ALA A1091       4.624  45.477 116.058  1.00 10.060          H  
ATOM  16625 2HB  ALA A1091       6.014  44.447 116.211  1.00 10.060          H  
ATOM  16626 3HB  ALA A1091       4.843  44.485 117.484  1.00 10.060          H  
ATOM  16627  N   LYS A1092       4.711  46.740 119.395  1.00  6.660          N  
ATOM  16628  CA  LYS A1092       3.738  47.511 120.156  1.00  6.980          C  
ATOM  16629  C   LYS A1092       4.337  48.847 120.549  1.00  6.930          C  
ATOM  16630  O   LYS A1092       3.681  49.889 120.428  1.00  6.930          O  
ATOM  16631  CB  LYS A1092       3.284  46.755 121.414  1.00  9.640          C  
ATOM  16632  CG  LYS A1092       2.146  47.415 122.241  1.00  9.640          C  
ATOM  16633  CD  LYS A1092       0.812  47.468 121.449  1.00  9.640          C  
ATOM  16634  CE  LYS A1092      -0.380  47.825 122.344  1.00  9.640          C  
ATOM  16635  NZ  LYS A1092      -1.662  47.988 121.557  1.00  9.640          N  
ATOM  16636  H   LYS A1092       5.087  45.860 119.765  1.00  7.990          H  
ATOM  16637  HA  LYS A1092       2.875  47.689 119.524  1.00  8.380          H  
ATOM  16638 1HB  LYS A1092       2.976  45.755 121.163  1.00 11.570          H  
ATOM  16639 2HB  LYS A1092       4.140  46.653 122.084  1.00 11.570          H  
ATOM  16640 1HG  LYS A1092       1.999  46.845 123.156  1.00 11.570          H  
ATOM  16641 2HG  LYS A1092       2.439  48.433 122.513  1.00 11.570          H  
ATOM  16642 1HD  LYS A1092       0.877  48.218 120.656  1.00 11.570          H  
ATOM  16643 2HD  LYS A1092       0.610  46.502 120.997  1.00 11.570          H  
ATOM  16644 1HE  LYS A1092      -0.515  47.014 123.058  1.00 11.570          H  
ATOM  16645 2HE  LYS A1092      -0.175  48.744 122.887  1.00 11.570          H  
ATOM  16646 1HZ  LYS A1092      -2.423  48.192 122.182  1.00 11.570          H  
ATOM  16647 2HZ  LYS A1092      -1.571  48.744 120.900  1.00 11.570          H  
ATOM  16648 3HZ  LYS A1092      -1.872  47.116 121.028  1.00 11.570          H  
ATOM  16649  N   ASP A1093       5.591  48.841 121.007  1.00  6.890          N  
ATOM  16650  CA  ASP A1093       6.210  50.089 121.397  1.00  6.860          C  
ATOM  16651  C   ASP A1093       6.368  50.992 120.179  1.00  6.430          C  
ATOM  16652  O   ASP A1093       6.056  52.180 120.253  1.00  6.440          O  
ATOM  16653  CB  ASP A1093       7.583  49.850 122.026  1.00  9.620          C  
ATOM  16654  CG  ASP A1093       7.561  49.194 123.426  1.00  9.620          C  
ATOM  16655  OD1 ASP A1093       6.524  49.105 124.049  1.00  9.620          O  
ATOM  16656  OD2 ASP A1093       8.615  48.813 123.870  1.00  9.620          O  
ATOM  16657  H   ASP A1093       6.090  47.955 121.129  1.00  8.270          H  
ATOM  16658  HA  ASP A1093       5.568  50.588 122.121  1.00  8.230          H  
ATOM  16659 1HB  ASP A1093       8.137  49.182 121.372  1.00 11.540          H  
ATOM  16660 2HB  ASP A1093       8.128  50.798 122.081  1.00 11.540          H  
ATOM  16661  N   LYS A1094       6.766  50.423 119.030  1.00  6.070          N  
ATOM  16662  CA  LYS A1094       6.935  51.223 117.826  1.00  5.660          C  
ATOM  16663  C   LYS A1094       5.613  51.796 117.360  1.00  5.720          C  
ATOM  16664  O   LYS A1094       5.520  52.995 117.061  1.00  5.590          O  
ATOM  16665  CB  LYS A1094       7.526  50.396 116.687  1.00  8.090          C  
ATOM  16666  CG  LYS A1094       8.970  50.005 116.832  1.00  8.090          C  
ATOM  16667  CD  LYS A1094       9.407  49.158 115.661  1.00  8.090          C  
ATOM  16668  CE  LYS A1094      10.817  48.619 115.838  1.00  8.090          C  
ATOM  16669  NZ  LYS A1094      11.836  49.677 115.910  1.00  8.090          N  
ATOM  16670  H   LYS A1094       7.007  49.427 119.012  1.00  7.280          H  
ATOM  16671  HA  LYS A1094       7.605  52.052 118.049  1.00  6.790          H  
ATOM  16672 1HB  LYS A1094       6.952  49.476 116.584  1.00  9.710          H  
ATOM  16673 2HB  LYS A1094       7.429  50.952 115.755  1.00  9.710          H  
ATOM  16674 1HG  LYS A1094       9.572  50.903 116.867  1.00  9.710          H  
ATOM  16675 2HG  LYS A1094       9.118  49.460 117.747  1.00  9.710          H  
ATOM  16676 1HD  LYS A1094       8.721  48.313 115.562  1.00  9.710          H  
ATOM  16677 2HD  LYS A1094       9.361  49.746 114.749  1.00  9.710          H  
ATOM  16678 1HE  LYS A1094      10.867  48.017 116.747  1.00  9.710          H  
ATOM  16679 2HE  LYS A1094      11.042  47.989 114.984  1.00  9.710          H  
ATOM  16680 1HZ  LYS A1094      12.762  49.281 116.005  1.00  9.710          H  
ATOM  16681 2HZ  LYS A1094      11.813  50.227 115.071  1.00  9.710          H  
ATOM  16682 3HZ  LYS A1094      11.656  50.261 116.716  1.00  9.710          H  
ATOM  16683  N   VAL A1095       4.533  51.013 117.378  1.00  5.950          N  
ATOM  16684  CA  VAL A1095       3.350  51.640 116.854  1.00  6.050          C  
ATOM  16685  C   VAL A1095       2.907  52.776 117.779  1.00  6.330          C  
ATOM  16686  O   VAL A1095       2.587  53.869 117.301  1.00  6.260          O  
ATOM  16687  CB  VAL A1095       2.202  50.617 116.578  1.00  8.430          C  
ATOM  16688  CG1 VAL A1095       1.533  50.108 117.860  1.00  8.430          C  
ATOM  16689  CG2 VAL A1095       1.174  51.266 115.645  1.00  8.430          C  
ATOM  16690  H   VAL A1095       4.571  50.022 117.641  1.00  7.140          H  
ATOM  16691  HA  VAL A1095       3.614  52.050 115.898  1.00  7.260          H  
ATOM  16692  HB  VAL A1095       2.638  49.743 116.090  1.00 10.120          H  
ATOM  16693 1HG1 VAL A1095       0.769  49.374 117.600  1.00 10.120          H  
ATOM  16694 2HG1 VAL A1095       2.270  49.645 118.474  1.00 10.120          H  
ATOM  16695 3HG1 VAL A1095       1.064  50.920 118.404  1.00 10.120          H  
ATOM  16696 1HG2 VAL A1095       0.389  50.550 115.412  1.00 10.120          H  
ATOM  16697 2HG2 VAL A1095       0.740  52.133 116.128  1.00 10.120          H  
ATOM  16698 3HG2 VAL A1095       1.662  51.567 114.732  1.00 10.120          H  
ATOM  16699  N   ASN A1096       3.025  52.605 119.100  1.00  6.660          N  
ATOM  16700  CA  ASN A1096       2.591  53.673 119.985  1.00  6.950          C  
ATOM  16701  C   ASN A1096       3.490  54.921 119.985  1.00  6.730          C  
ATOM  16702  O   ASN A1096       2.979  56.045 120.082  1.00  6.860          O  
ATOM  16703  CB  ASN A1096       2.473  53.141 121.392  1.00  9.610          C  
ATOM  16704  CG  ASN A1096       1.307  52.219 121.562  1.00  9.610          C  
ATOM  16705  OD1 ASN A1096       0.366  52.195 120.751  1.00  9.610          O  
ATOM  16706  ND2 ASN A1096       1.342  51.463 122.622  1.00  9.610          N  
ATOM  16707  H   ASN A1096       3.342  51.708 119.491  1.00  7.990          H  
ATOM  16708  HA  ASN A1096       1.606  53.994 119.655  1.00  8.340          H  
ATOM  16709 1HB  ASN A1096       3.391  52.600 121.647  1.00 11.540          H  
ATOM  16710 2HB  ASN A1096       2.376  53.973 122.087  1.00 11.540          H  
ATOM  16711 1HD2 ASN A1096       0.590  50.843 122.819  1.00 11.540          H  
ATOM  16712 2HD2 ASN A1096       2.123  51.513 123.248  1.00 11.540          H  
ATOM  16713  N   GLU A1097       4.814  54.727 119.889  1.00  6.430          N  
ATOM  16714  CA  GLU A1097       5.790  55.816 119.956  1.00  6.220          C  
ATOM  16715  C   GLU A1097       6.223  56.409 118.618  1.00  5.790          C  
ATOM  16716  O   GLU A1097       6.619  57.566 118.563  1.00  5.700          O  
ATOM  16717  CB  GLU A1097       7.063  55.326 120.668  1.00  8.790          C  
ATOM  16718  CG  GLU A1097       6.869  54.934 122.138  1.00  8.790          C  
ATOM  16719  CD  GLU A1097       8.127  54.368 122.800  1.00  8.790          C  
ATOM  16720  OE1 GLU A1097       9.112  54.170 122.125  1.00  8.790          O  
ATOM  16721  OE2 GLU A1097       8.094  54.138 123.983  1.00  8.790          O  
ATOM  16722  H   GLU A1097       5.175  53.769 119.844  1.00  7.720          H  
ATOM  16723  HA  GLU A1097       5.351  56.617 120.546  1.00  7.460          H  
ATOM  16724 1HB  GLU A1097       7.463  54.463 120.132  1.00 10.550          H  
ATOM  16725 2HB  GLU A1097       7.818  56.111 120.626  1.00 10.550          H  
ATOM  16726 1HG  GLU A1097       6.544  55.811 122.695  1.00 10.550          H  
ATOM  16727 2HG  GLU A1097       6.075  54.188 122.194  1.00 10.550          H  
ATOM  16728  N   CYS A1098       6.203  55.622 117.553  1.00  5.530          N  
ATOM  16729  CA  CYS A1098       6.729  56.074 116.268  1.00  5.120          C  
ATOM  16730  C   CYS A1098       5.660  56.220 115.193  1.00  5.110          C  
ATOM  16731  O   CYS A1098       5.827  57.010 114.250  1.00  4.890          O  
ATOM  16732  CB  CYS A1098       7.806  55.101 115.802  1.00  7.330          C  
ATOM  16733  SG  CYS A1098       9.169  54.922 116.970  1.00  7.330          S  
ATOM  16734  H   CYS A1098       5.871  54.669 117.619  1.00  6.640          H  
ATOM  16735  HA  CYS A1098       7.192  57.051 116.429  1.00  6.140          H  
ATOM  16736 1HB  CYS A1098       7.362  54.120 115.643  1.00  8.800          H  
ATOM  16737 2HB  CYS A1098       8.212  55.435 114.853  1.00  8.800          H  
ATOM  16738  N   VAL A1099       4.578  55.445 115.256  1.00  5.370          N  
ATOM  16739  CA  VAL A1099       3.594  55.480 114.185  1.00  5.410          C  
ATOM  16740  C   VAL A1099       2.420  56.394 114.551  1.00  5.780          C  
ATOM  16741  O   VAL A1099       2.082  57.323 113.822  1.00  5.760          O  
ATOM  16742  CB  VAL A1099       3.128  54.053 113.914  1.00  7.560          C  
ATOM  16743  CG1 VAL A1099       2.096  54.024 112.889  1.00  7.560          C  
ATOM  16744  CG2 VAL A1099       4.349  53.195 113.517  1.00  7.560          C  
ATOM  16745  H   VAL A1099       4.441  54.787 116.035  1.00  6.440          H  
ATOM  16746  HA  VAL A1099       4.065  55.869 113.286  1.00  6.490          H  
ATOM  16747  HB  VAL A1099       2.681  53.681 114.795  1.00  9.070          H  
ATOM  16748 1HG1 VAL A1099       1.769  53.033 112.730  1.00  9.070          H  
ATOM  16749 2HG1 VAL A1099       1.248  54.623 113.203  1.00  9.070          H  
ATOM  16750 3HG1 VAL A1099       2.513  54.419 111.968  1.00  9.070          H  
ATOM  16751 1HG2 VAL A1099       4.061  52.185 113.364  1.00  9.070          H  
ATOM  16752 2HG2 VAL A1099       4.773  53.585 112.611  1.00  9.070          H  
ATOM  16753 3HG2 VAL A1099       5.093  53.224 114.311  1.00  9.070          H  
ATOM  16754  N   LYS A1100       1.838  56.160 115.722  1.00  6.140          N  
ATOM  16755  CA  LYS A1100       0.694  56.924 116.220  1.00  6.540          C  
ATOM  16756  C   LYS A1100       1.096  58.222 116.929  1.00  6.560          C  
ATOM  16757  O   LYS A1100       0.235  58.978 117.374  1.00  6.890          O  
ATOM  16758  CB  LYS A1100      -0.107  56.061 117.177  1.00  9.000          C  
ATOM  16759  CG  LYS A1100      -0.789  54.884 116.520  1.00  9.000          C  
ATOM  16760  CD  LYS A1100      -1.367  53.904 117.541  1.00  9.000          C  
ATOM  16761  CE  LYS A1100      -2.421  54.558 118.411  1.00  9.000          C  
ATOM  16762  NZ  LYS A1100      -3.141  53.590 119.271  1.00  9.000          N  
ATOM  16763  H   LYS A1100       2.179  55.372 116.273  1.00  7.370          H  
ATOM  16764  HA  LYS A1100       0.065  57.190 115.369  1.00  7.850          H  
ATOM  16765 1HB  LYS A1100       0.555  55.687 117.964  1.00 10.800          H  
ATOM  16766 2HB  LYS A1100      -0.862  56.686 117.644  1.00 10.800          H  
ATOM  16767 1HG  LYS A1100      -1.587  55.245 115.871  1.00 10.800          H  
ATOM  16768 2HG  LYS A1100      -0.056  54.364 115.910  1.00 10.800          H  
ATOM  16769 1HD  LYS A1100      -1.819  53.072 117.019  1.00 10.800          H  
ATOM  16770 2HD  LYS A1100      -0.562  53.519 118.174  1.00 10.800          H  
ATOM  16771 1HE  LYS A1100      -1.930  55.268 119.061  1.00 10.800          H  
ATOM  16772 2HE  LYS A1100      -3.144  55.084 117.782  1.00 10.800          H  
ATOM  16773 1HZ  LYS A1100      -3.808  54.100 119.826  1.00 10.800          H  
ATOM  16774 2HZ  LYS A1100      -3.647  52.914 118.676  1.00 10.800          H  
ATOM  16775 3HZ  LYS A1100      -2.497  53.100 119.876  1.00 10.800          H  
ATOM  16776  N   SER A1101       2.400  58.442 117.055  1.00  6.250          N  
ATOM  16777  CA  SER A1101       3.003  59.608 117.696  1.00  6.240          C  
ATOM  16778  C   SER A1101       4.435  59.750 117.170  1.00  5.840          C  
ATOM  16779  O   SER A1101       4.908  58.885 116.443  1.00  5.710          O  
ATOM  16780  CB  SER A1101       2.979  59.500 119.214  1.00  8.740          C  
ATOM  16781  OG  SER A1101       3.865  58.528 119.681  1.00  8.740          O  
ATOM  16782  H   SER A1101       3.016  57.751 116.653  1.00  7.500          H  
ATOM  16783  HA  SER A1101       2.445  60.494 117.408  1.00  7.490          H  
ATOM  16784 1HB  SER A1101       3.244  60.463 119.641  1.00 10.490          H  
ATOM  16785 2HB  SER A1101       1.968  59.265 119.549  1.00 10.490          H  
ATOM  16786  HG  SER A1101       3.391  57.668 119.661  1.00 10.490          H  
ATOM  16787  N   GLN A1102       5.106  60.868 117.475  1.00  5.680          N  
ATOM  16788  CA  GLN A1102       6.505  61.099 117.055  1.00  5.380          C  
ATOM  16789  C   GLN A1102       7.489  60.614 118.125  1.00  5.490          C  
ATOM  16790  O   GLN A1102       7.258  60.837 119.316  1.00  5.970          O  
ATOM  16791  CB  GLN A1102       6.730  62.581 116.737  1.00  7.650          C  
ATOM  16792  CG  GLN A1102       8.123  62.928 116.192  1.00  7.650          C  
ATOM  16793  CD  GLN A1102       8.207  64.381 115.783  1.00  7.650          C  
ATOM  16794  OE1 GLN A1102       7.424  65.202 116.287  1.00  7.650          O  
ATOM  16795  NE2 GLN A1102       9.121  64.709 114.873  1.00  7.650          N  
ATOM  16796  H   GLN A1102       4.658  61.555 118.061  1.00  6.820          H  
ATOM  16797  HA  GLN A1102       6.697  60.524 116.150  1.00  6.460          H  
ATOM  16798 1HB  GLN A1102       6.004  62.900 115.989  1.00  9.180          H  
ATOM  16799 2HB  GLN A1102       6.560  63.174 117.634  1.00  9.180          H  
ATOM  16800 1HG  GLN A1102       8.879  62.751 116.959  1.00  9.180          H  
ATOM  16801 2HG  GLN A1102       8.333  62.311 115.308  1.00  9.180          H  
ATOM  16802 1HE2 GLN A1102       9.191  65.682 114.551  1.00  9.180          H  
ATOM  16803 2HE2 GLN A1102       9.764  63.991 114.485  1.00  9.180          H  
ATOM  16804  N   SER A1103       8.600  59.980 117.719  1.00  5.130          N  
ATOM  16805  CA  SER A1103       9.548  59.467 118.714  1.00  5.280          C  
ATOM  16806  C   SER A1103      10.883  60.170 118.775  1.00  5.080          C  
ATOM  16807  O   SER A1103      11.508  60.449 117.758  1.00  4.680          O  
ATOM  16808  CB  SER A1103       9.840  58.007 118.488  1.00  7.330          C  
ATOM  16809  OG  SER A1103      10.824  57.554 119.374  1.00  7.330          O  
ATOM  16810  H   SER A1103       8.790  59.834 116.718  1.00  6.160          H  
ATOM  16811  HA  SER A1103       9.079  59.559 119.695  1.00  6.340          H  
ATOM  16812 1HB  SER A1103       8.959  57.436 118.637  1.00  8.800          H  
ATOM  16813 2HB  SER A1103      10.163  57.851 117.457  1.00  8.800          H  
ATOM  16814  HG  SER A1103      10.813  56.587 119.276  1.00  8.800          H  
ATOM  16815  N   THR A1104      11.361  60.382 119.993  1.00  5.410          N  
ATOM  16816  CA  THR A1104      12.662  60.994 120.232  1.00  5.330          C  
ATOM  16817  C   THR A1104      13.748  59.930 120.410  1.00  5.290          C  
ATOM  16818  O   THR A1104      14.931  60.237 120.598  1.00  5.290          O  
ATOM  16819  CB  THR A1104      12.599  61.903 121.472  1.00  7.490          C  
ATOM  16820  OG1 THR A1104      12.257  61.116 122.626  1.00  7.490          O  
ATOM  16821  CG2 THR A1104      11.529  62.967 121.259  1.00  7.490          C  
ATOM  16822  H   THR A1104      10.785  60.137 120.790  1.00  6.490          H  
ATOM  16823  HA  THR A1104      12.924  61.602 119.366  1.00  6.400          H  
ATOM  16824  HB  THR A1104      13.564  62.380 121.632  1.00  8.990          H  
ATOM  16825  HG1 THR A1104      13.034  60.624 122.919  1.00  8.990          H  
ATOM  16826 1HG2 THR A1104      11.481  63.609 122.138  1.00  8.990          H  
ATOM  16827 2HG2 THR A1104      11.782  63.565 120.383  1.00  8.990          H  
ATOM  16828 3HG2 THR A1104      10.561  62.497 121.104  1.00  8.990          H  
ATOM  16829  N   ARG A1105      13.355  58.659 120.340  1.00  5.310          N  
ATOM  16830  CA  ARG A1105      14.286  57.556 120.547  1.00  5.360          C  
ATOM  16831  C   ARG A1105      15.048  57.228 119.272  1.00  4.930          C  
ATOM  16832  O   ARG A1105      14.828  56.178 118.660  1.00  4.760          O  
ATOM  16833  CB  ARG A1105      13.556  56.297 120.993  1.00  7.480          C  
ATOM  16834  CG  ARG A1105      12.852  56.381 122.329  1.00  7.480          C  
ATOM  16835  CD  ARG A1105      12.132  55.115 122.636  1.00  7.480          C  
ATOM  16836  NE  ARG A1105      13.055  54.010 122.865  1.00  7.480          N  
ATOM  16837  CZ  ARG A1105      12.702  52.714 122.999  1.00  7.480          C  
ATOM  16838  NH1 ARG A1105      11.436  52.343 122.928  1.00  7.480          N  
ATOM  16839  NH2 ARG A1105      13.644  51.803 123.204  1.00  7.480          N  
ATOM  16840  H   ARG A1105      12.380  58.466 120.125  1.00  6.370          H  
ATOM  16841  HA  ARG A1105      15.003  57.844 121.317  1.00  6.430          H  
ATOM  16842 1HB  ARG A1105      12.814  56.023 120.248  1.00  8.980          H  
ATOM  16843 2HB  ARG A1105      14.270  55.481 121.054  1.00  8.980          H  
ATOM  16844 1HG  ARG A1105      13.581  56.561 123.116  1.00  8.980          H  
ATOM  16845 2HG  ARG A1105      12.125  57.193 122.310  1.00  8.980          H  
ATOM  16846 1HD  ARG A1105      11.512  55.245 123.525  1.00  8.980          H  
ATOM  16847 2HD  ARG A1105      11.497  54.858 121.786  1.00  8.980          H  
ATOM  16848  HE  ARG A1105      14.036  54.233 122.934  1.00  8.980          H  
ATOM  16849 1HH1 ARG A1105      10.684  53.036 122.760  1.00  8.980          H  
ATOM  16850 2HH1 ARG A1105      11.197  51.366 123.025  1.00  8.980          H  
ATOM  16851 1HH2 ARG A1105      14.614  52.082 123.259  1.00  8.980          H  
ATOM  16852 2HH2 ARG A1105      13.393  50.831 123.301  1.00  8.980          H  
ATOM  16853  N   SER A1106      15.943  58.119 118.878  1.00  4.780          N  
ATOM  16854  CA  SER A1106      16.667  57.939 117.630  1.00  4.390          C  
ATOM  16855  C   SER A1106      17.384  56.595 117.666  1.00  4.420          C  
ATOM  16856  O   SER A1106      17.964  56.214 118.685  1.00  4.780          O  
ATOM  16857  CB  SER A1106      17.663  59.067 117.419  1.00  6.300          C  
ATOM  16858  OG  SER A1106      17.011  60.310 117.329  1.00  6.300          O  
ATOM  16859  H   SER A1106      16.044  58.968 119.443  1.00  5.740          H  
ATOM  16860  HA  SER A1106      15.956  57.934 116.801  1.00  5.270          H  
ATOM  16861 1HB  SER A1106      18.378  59.084 118.238  1.00  7.560          H  
ATOM  16862 2HB  SER A1106      18.221  58.880 116.497  1.00  7.560          H  
ATOM  16863  HG  SER A1106      17.670  60.935 117.007  1.00  7.560          H  
ATOM  16864  N   GLY A1107      17.313  55.863 116.554  1.00  4.080          N  
ATOM  16865  CA  GLY A1107      17.921  54.552 116.375  1.00  4.090          C  
ATOM  16866  C   GLY A1107      16.924  53.412 116.627  1.00  4.250          C  
ATOM  16867  O   GLY A1107      17.080  52.319 116.079  1.00  4.210          O  
ATOM  16868  H   GLY A1107      16.828  56.234 115.732  1.00  4.900          H  
ATOM  16869 1HA  GLY A1107      18.303  54.480 115.358  1.00  4.910          H  
ATOM  16870 2HA  GLY A1107      18.774  54.452 117.048  1.00  4.910          H  
ATOM  16871  N   PHE A1108      15.846  53.699 117.381  1.00  4.470          N  
ATOM  16872  CA  PHE A1108      14.788  52.723 117.669  1.00  4.670          C  
ATOM  16873  C   PHE A1108      13.904  52.610 116.446  1.00  4.350          C  
ATOM  16874  O   PHE A1108      13.576  51.516 115.969  1.00  4.320          O  
ATOM  16875  CB  PHE A1108      13.989  53.127 118.919  1.00  6.460          C  
ATOM  16876  CG  PHE A1108      12.849  52.212 119.272  1.00  6.460          C  
ATOM  16877  CD1 PHE A1108      13.071  50.910 119.686  1.00  6.460          C  
ATOM  16878  CD2 PHE A1108      11.544  52.672 119.222  1.00  6.460          C  
ATOM  16879  CE1 PHE A1108      12.010  50.088 120.012  1.00  6.460          C  
ATOM  16880  CE2 PHE A1108      10.487  51.860 119.551  1.00  6.460          C  
ATOM  16881  CZ  PHE A1108      10.721  50.561 119.941  1.00  6.460          C  
ATOM  16882  H   PHE A1108      15.759  54.634 117.788  1.00  5.360          H  
ATOM  16883  HA  PHE A1108      15.246  51.754 117.853  1.00  5.600          H  
ATOM  16884 1HB  PHE A1108      14.657  53.197 119.773  1.00  7.750          H  
ATOM  16885 2HB  PHE A1108      13.568  54.108 118.759  1.00  7.750          H  
ATOM  16886  HD1 PHE A1108      14.093  50.530 119.747  1.00  7.750          H  
ATOM  16887  HD2 PHE A1108      11.354  53.699 118.912  1.00  7.750          H  
ATOM  16888  HE1 PHE A1108      12.192  49.065 120.328  1.00  7.750          H  
ATOM  16889  HE2 PHE A1108       9.467  52.247 119.500  1.00  7.750          H  
ATOM  16890  HZ  PHE A1108       9.891  49.912 120.192  1.00  7.750          H  
ATOM  16891  N   CYS A1109      13.517  53.770 115.942  1.00  4.140          N  
ATOM  16892  CA  CYS A1109      12.676  53.928 114.771  1.00  3.880          C  
ATOM  16893  C   CYS A1109      13.438  54.562 113.619  1.00  3.450          C  
ATOM  16894  O   CYS A1109      12.983  55.516 112.995  1.00  3.280          O  
ATOM  16895  CB  CYS A1109      11.393  54.670 115.100  1.00  5.540          C  
ATOM  16896  SG  CYS A1109      10.328  53.689 116.152  1.00  5.540          S  
ATOM  16897  H   CYS A1109      13.838  54.611 116.403  1.00  4.970          H  
ATOM  16898  HA  CYS A1109      12.371  52.937 114.444  1.00  4.660          H  
ATOM  16899 1HB  CYS A1109      11.629  55.599 115.614  1.00  6.640          H  
ATOM  16900 2HB  CYS A1109      10.856  54.921 114.192  1.00  6.640          H  
ATOM  16901  N   GLY A1110      14.640  54.053 113.383  1.00  3.340          N  
ATOM  16902  CA  GLY A1110      15.468  54.522 112.291  1.00  2.960          C  
ATOM  16903  C   GLY A1110      16.561  55.491 112.702  1.00  2.910          C  
ATOM  16904  O   GLY A1110      16.573  56.050 113.809  1.00  3.140          O  
ATOM  16905  H   GLY A1110      14.953  53.276 113.948  1.00  4.010          H  
ATOM  16906 1HA  GLY A1110      15.926  53.662 111.802  1.00  3.550          H  
ATOM  16907 2HA  GLY A1110      14.835  54.993 111.541  1.00  3.550          H  
ATOM  16908  N   GLN A1111      17.486  55.673 111.769  1.00  2.650          N  
ATOM  16909  CA  GLN A1111      18.638  56.543 111.905  1.00  2.640          C  
ATOM  16910  C   GLN A1111      18.247  57.950 111.524  1.00  2.490          C  
ATOM  16911  O   GLN A1111      17.237  58.154 110.847  1.00  2.320          O  
ATOM  16912  CB  GLN A1111      19.791  56.040 111.043  1.00  3.700          C  
ATOM  16913  CG  GLN A1111      20.324  54.687 111.468  1.00  3.700          C  
ATOM  16914  CD  GLN A1111      20.941  54.769 112.851  1.00  3.700          C  
ATOM  16915  OE1 GLN A1111      21.742  55.672 113.095  1.00  3.700          O  
ATOM  16916  NE2 GLN A1111      20.595  53.861 113.751  1.00  3.700          N  
ATOM  16917  H   GLN A1111      17.367  55.176 110.898  1.00  3.180          H  
ATOM  16918  HA  GLN A1111      18.952  56.558 112.949  1.00  3.170          H  
ATOM  16919 1HB  GLN A1111      19.457  55.962 110.010  1.00  4.440          H  
ATOM  16920 2HB  GLN A1111      20.608  56.760 111.067  1.00  4.440          H  
ATOM  16921 1HG  GLN A1111      19.507  53.968 111.496  1.00  4.440          H  
ATOM  16922 2HG  GLN A1111      21.091  54.364 110.762  1.00  4.440          H  
ATOM  16923 1HE2 GLN A1111      20.997  53.897 114.668  1.00  4.440          H  
ATOM  16924 2HE2 GLN A1111      19.948  53.127 113.539  1.00  4.440          H  
ATOM  16925  N   GLY A1112      19.034  58.923 111.958  1.00  2.610          N  
ATOM  16926  CA  GLY A1112      18.705  60.306 111.660  1.00  2.540          C  
ATOM  16927  C   GLY A1112      17.664  60.717 112.680  1.00  2.790          C  
ATOM  16928  O   GLY A1112      17.571  60.103 113.747  1.00  3.030          O  
ATOM  16929  H   GLY A1112      19.852  58.710 112.510  1.00  3.130          H  
ATOM  16930 1HA  GLY A1112      19.591  60.936 111.736  1.00  3.050          H  
ATOM  16931 2HA  GLY A1112      18.308  60.406 110.650  1.00  3.050          H  
ATOM  16932  N   THR A1113      16.929  61.779 112.409  1.00  2.810          N  
ATOM  16933  CA  THR A1113      15.966  62.243 113.404  1.00  3.120          C  
ATOM  16934  C   THR A1113      14.551  61.861 112.970  1.00  3.150          C  
ATOM  16935  O   THR A1113      14.124  62.099 111.846  1.00  3.010          O  
ATOM  16936  CB  THR A1113      16.106  63.746 113.665  1.00  4.240          C  
ATOM  16937  OG1 THR A1113      17.424  64.026 114.153  1.00  4.240          O  
ATOM  16938  CG2 THR A1113      15.141  64.154 114.699  1.00  4.240          C  
ATOM  16939  H   THR A1113      17.046  62.248 111.505  1.00  3.370          H  
ATOM  16940  HA  THR A1113      16.167  61.736 114.347  1.00  3.740          H  
ATOM  16941  HB  THR A1113      15.929  64.300 112.773  1.00  5.090          H  
ATOM  16942  HG1 THR A1113      18.058  63.863 113.454  1.00  5.090          H  
ATOM  16943 1HG2 THR A1113      15.267  65.204 114.881  1.00  5.090          H  
ATOM  16944 2HG2 THR A1113      14.135  63.953 114.363  1.00  5.090          H  
ATOM  16945 3HG2 THR A1113      15.331  63.600 115.615  1.00  5.090          H  
ATOM  16946  N   HIS A1114      13.818  61.190 113.838  1.00  3.410          N  
ATOM  16947  CA  HIS A1114      12.499  60.671 113.470  1.00  3.500          C  
ATOM  16948  C   HIS A1114      11.412  61.701 113.151  1.00  3.660          C  
ATOM  16949  O   HIS A1114      11.235  62.695 113.872  1.00  3.900          O  
ATOM  16950  CB  HIS A1114      12.032  59.726 114.578  1.00  4.860          C  
ATOM  16951  CG  HIS A1114      10.748  59.016 114.318  1.00  4.860          C  
ATOM  16952  ND1 HIS A1114       9.506  59.479 114.766  1.00  4.860          N  
ATOM  16953  CD2 HIS A1114      10.500  57.900 113.617  1.00  4.860          C  
ATOM  16954  CE1 HIS A1114       8.576  58.655 114.340  1.00  4.860          C  
ATOM  16955  NE2 HIS A1114       9.164  57.692 113.649  1.00  4.860          N  
ATOM  16956  H   HIS A1114      14.167  61.028 114.775  1.00  4.090          H  
ATOM  16957  HA  HIS A1114      12.616  60.063 112.573  1.00  4.200          H  
ATOM  16958 1HB  HIS A1114      12.803  58.978 114.773  1.00  5.840          H  
ATOM  16959 2HB  HIS A1114      11.913  60.300 115.468  1.00  5.840          H  
ATOM  16960  HD2 HIS A1114      11.231  57.275 113.109  1.00  5.840          H  
ATOM  16961  HE1 HIS A1114       7.511  58.757 114.529  1.00  5.840          H  
ATOM  16962  HE2 HIS A1114       8.723  56.890 113.185  1.00  5.840          H  
ATOM  16963  N   ILE A1115      10.648  61.409 112.083  1.00  3.570          N  
ATOM  16964  CA  ILE A1115       9.504  62.211 111.676  1.00  3.800          C  
ATOM  16965  C   ILE A1115       8.225  61.420 111.876  1.00  4.080          C  
ATOM  16966  O   ILE A1115       7.382  61.763 112.701  1.00  4.420          O  
ATOM  16967  CB  ILE A1115       9.597  62.574 110.167  1.00  5.230          C  
ATOM  16968  CG1 ILE A1115      10.809  63.361 109.942  1.00  5.230          C  
ATOM  16969  CG2 ILE A1115       8.375  63.379 109.717  1.00  5.230          C  
ATOM  16970  CD1 ILE A1115      11.215  63.549 108.516  1.00  5.230          C  
ATOM  16971  H   ILE A1115      10.873  60.593 111.508  1.00  4.280          H  
ATOM  16972  HA  ILE A1115       9.464  63.116 112.280  1.00  4.560          H  
ATOM  16973  HB  ILE A1115       9.661  61.675 109.575  1.00  6.270          H  
ATOM  16974 1HG1 ILE A1115      10.616  64.301 110.365  1.00  6.270          H  
ATOM  16975 2HG1 ILE A1115      11.629  62.912 110.475  1.00  6.270          H  
ATOM  16976 1HG2 ILE A1115       8.446  63.619 108.675  1.00  6.270          H  
ATOM  16977 2HG2 ILE A1115       7.478  62.813 109.867  1.00  6.270          H  
ATOM  16978 3HG2 ILE A1115       8.322  64.296 110.292  1.00  6.270          H  
ATOM  16979 1HD1 ILE A1115      12.105  64.144 108.484  1.00  6.270          H  
ATOM  16980 2HD1 ILE A1115      11.428  62.597 108.074  1.00  6.270          H  
ATOM  16981 3HD1 ILE A1115      10.449  64.044 107.960  1.00  6.270          H  
ATOM  16982  N   VAL A1116       8.090  60.349 111.107  1.00  3.940          N  
ATOM  16983  CA  VAL A1116       6.875  59.552 111.139  1.00  4.180          C  
ATOM  16984  C   VAL A1116       7.135  58.129 110.700  1.00  3.980          C  
ATOM  16985  O   VAL A1116       7.822  57.898 109.702  1.00  3.670          O  
ATOM  16986  CB  VAL A1116       5.798  60.227 110.230  1.00  5.760          C  
ATOM  16987  CG1 VAL A1116       6.276  60.301 108.771  1.00  5.760          C  
ATOM  16988  CG2 VAL A1116       4.457  59.471 110.302  1.00  5.760          C  
ATOM  16989  H   VAL A1116       8.877  60.078 110.516  1.00  4.730          H  
ATOM  16990  HA  VAL A1116       6.501  59.529 112.164  1.00  5.020          H  
ATOM  16991  HB  VAL A1116       5.657  61.230 110.573  1.00  6.910          H  
ATOM  16992 1HG1 VAL A1116       5.524  60.804 108.170  1.00  6.910          H  
ATOM  16993 2HG1 VAL A1116       7.202  60.847 108.710  1.00  6.910          H  
ATOM  16994 3HG1 VAL A1116       6.427  59.314 108.387  1.00  6.910          H  
ATOM  16995 1HG2 VAL A1116       3.723  59.982 109.683  1.00  6.910          H  
ATOM  16996 2HG2 VAL A1116       4.566  58.448 109.939  1.00  6.910          H  
ATOM  16997 3HG2 VAL A1116       4.102  59.445 111.332  1.00  6.910          H  
ATOM  16998  N   SER A1117       6.511  57.175 111.367  1.00  4.180          N  
ATOM  16999  CA  SER A1117       6.623  55.817 110.898  1.00  4.030          C  
ATOM  17000  C   SER A1117       5.268  55.332 110.437  1.00  4.280          C  
ATOM  17001  O   SER A1117       4.236  55.921 110.762  1.00  4.640          O  
ATOM  17002  CB  SER A1117       7.245  54.929 111.950  1.00  5.700          C  
ATOM  17003  OG  SER A1117       8.539  55.381 112.217  1.00  5.700          O  
ATOM  17004  H   SER A1117       5.996  57.370 112.230  1.00  5.020          H  
ATOM  17005  HA  SER A1117       7.282  55.793 110.034  1.00  4.840          H  
ATOM  17006 1HB  SER A1117       6.664  54.931 112.851  1.00  6.840          H  
ATOM  17007 2HB  SER A1117       7.287  53.906 111.579  1.00  6.840          H  
ATOM  17008  HG  SER A1117       9.082  54.583 112.337  1.00  6.840          H  
ATOM  17009  N   PHE A1118       5.285  54.306 109.612  1.00  4.100          N  
ATOM  17010  CA  PHE A1118       4.059  53.714 109.111  1.00  4.330          C  
ATOM  17011  C   PHE A1118       4.101  52.202 109.266  1.00  4.310          C  
ATOM  17012  O   PHE A1118       5.175  51.592 109.224  1.00  4.040          O  
ATOM  17013  CB  PHE A1118       3.851  54.087 107.647  1.00  5.970          C  
ATOM  17014  CG  PHE A1118       3.715  55.586 107.365  1.00  5.970          C  
ATOM  17015  CD1 PHE A1118       4.823  56.380 107.089  1.00  5.970          C  
ATOM  17016  CD2 PHE A1118       2.475  56.186 107.340  1.00  5.970          C  
ATOM  17017  CE1 PHE A1118       4.675  57.710 106.788  1.00  5.970          C  
ATOM  17018  CE2 PHE A1118       2.337  57.521 107.038  1.00  5.970          C  
ATOM  17019  CZ  PHE A1118       3.437  58.280 106.761  1.00  5.970          C  
ATOM  17020  H   PHE A1118       6.199  53.923 109.348  1.00  4.920          H  
ATOM  17021  HA  PHE A1118       3.220  54.094 109.690  1.00  5.200          H  
ATOM  17022 1HB  PHE A1118       4.676  53.702 107.066  1.00  7.160          H  
ATOM  17023 2HB  PHE A1118       2.951  53.596 107.282  1.00  7.160          H  
ATOM  17024  HD1 PHE A1118       5.818  55.944 107.112  1.00  7.160          H  
ATOM  17025  HD2 PHE A1118       1.595  55.587 107.551  1.00  7.160          H  
ATOM  17026  HE1 PHE A1118       5.545  58.310 106.569  1.00  7.160          H  
ATOM  17027  HE2 PHE A1118       1.347  57.971 107.017  1.00  7.160          H  
ATOM  17028  HZ  PHE A1118       3.326  59.336 106.520  1.00  7.160          H  
ATOM  17029  N   VAL A1119       2.935  51.576 109.397  1.00  4.630          N  
ATOM  17030  CA  VAL A1119       2.921  50.125 109.503  1.00  4.670          C  
ATOM  17031  C   VAL A1119       2.303  49.487 108.287  1.00  4.680          C  
ATOM  17032  O   VAL A1119       1.187  49.818 107.875  1.00  4.970          O  
ATOM  17033  CB  VAL A1119       2.180  49.651 110.751  1.00  6.520          C  
ATOM  17034  CG1 VAL A1119       2.190  48.163 110.834  1.00  6.520          C  
ATOM  17035  CG2 VAL A1119       2.816  50.219 111.912  1.00  6.520          C  
ATOM  17036  H   VAL A1119       2.071  52.100 109.419  1.00  5.560          H  
ATOM  17037  HA  VAL A1119       3.951  49.768 109.578  1.00  5.600          H  
ATOM  17038  HB  VAL A1119       1.172  49.954 110.692  1.00  7.830          H  
ATOM  17039 1HG1 VAL A1119       1.656  47.866 111.732  1.00  7.830          H  
ATOM  17040 2HG1 VAL A1119       1.698  47.723 109.967  1.00  7.830          H  
ATOM  17041 3HG1 VAL A1119       3.224  47.807 110.885  1.00  7.830          H  
ATOM  17042 1HG2 VAL A1119       2.311  49.906 112.820  1.00  7.830          H  
ATOM  17043 2HG2 VAL A1119       3.835  49.890 111.921  1.00  7.830          H  
ATOM  17044 3HG2 VAL A1119       2.778  51.278 111.823  1.00  7.830          H  
ATOM  17045  N   ILE A1120       3.070  48.575 107.734  1.00  4.400          N  
ATOM  17046  CA  ILE A1120       2.784  47.787 106.559  1.00  4.370          C  
ATOM  17047  C   ILE A1120       2.649  46.322 106.985  1.00  4.440          C  
ATOM  17048  O   ILE A1120       3.533  45.770 107.639  1.00  4.300          O  
ATOM  17049  CB  ILE A1120       3.967  48.020 105.597  1.00  6.130          C  
ATOM  17050  CG1 ILE A1120       4.009  49.548 105.204  1.00  6.130          C  
ATOM  17051  CG2 ILE A1120       3.953  47.099 104.366  1.00  6.130          C  
ATOM  17052  CD1 ILE A1120       5.261  49.980 104.531  1.00  6.130          C  
ATOM  17053  H   ILE A1120       3.978  48.419 108.183  1.00  5.280          H  
ATOM  17054  HA  ILE A1120       1.848  48.119 106.110  1.00  5.240          H  
ATOM  17055  HB  ILE A1120       4.851  47.839 106.176  1.00  7.360          H  
ATOM  17056 1HG1 ILE A1120       3.170  49.757 104.542  1.00  7.360          H  
ATOM  17057 2HG1 ILE A1120       3.905  50.159 106.096  1.00  7.360          H  
ATOM  17058 1HG2 ILE A1120       4.817  47.257 103.742  1.00  7.360          H  
ATOM  17059 2HG2 ILE A1120       3.940  46.058 104.696  1.00  7.360          H  
ATOM  17060 3HG2 ILE A1120       3.105  47.300 103.803  1.00  7.360          H  
ATOM  17061 1HD1 ILE A1120       5.214  51.032 104.306  1.00  7.360          H  
ATOM  17062 2HD1 ILE A1120       6.071  49.806 105.201  1.00  7.360          H  
ATOM  17063 3HD1 ILE A1120       5.415  49.430 103.622  1.00  7.360          H  
ATOM  17064  N   ASN A1121       1.546  45.673 106.660  1.00  4.700          N  
ATOM  17065  CA  ASN A1121       1.408  44.279 107.083  1.00  4.800          C  
ATOM  17066  C   ASN A1121       2.462  43.398 106.458  1.00  4.520          C  
ATOM  17067  O   ASN A1121       2.846  43.604 105.304  1.00  4.330          O  
ATOM  17068  CB  ASN A1121       0.040  43.744 106.760  1.00  6.680          C  
ATOM  17069  CG  ASN A1121      -0.957  44.292 107.606  1.00  6.680          C  
ATOM  17070  OD1 ASN A1121      -0.711  44.509 108.793  1.00  6.680          O  
ATOM  17071  ND2 ASN A1121      -2.071  44.562 107.051  1.00  6.680          N  
ATOM  17072  H   ASN A1121       0.802  46.139 106.115  1.00  5.640          H  
ATOM  17073  HA  ASN A1121       1.557  44.230 108.157  1.00  5.760          H  
ATOM  17074 1HB  ASN A1121      -0.214  43.980 105.728  1.00  8.020          H  
ATOM  17075 2HB  ASN A1121       0.034  42.659 106.875  1.00  8.020          H  
ATOM  17076 1HD2 ASN A1121      -2.824  44.977 107.597  1.00  8.020          H  
ATOM  17077 2HD2 ASN A1121      -2.210  44.369 106.078  1.00  8.020          H  
ATOM  17078  N   ALA A1122       2.901  42.386 107.206  1.00  4.540          N  
ATOM  17079  CA  ALA A1122       3.887  41.458 106.706  1.00  4.320          C  
ATOM  17080  C   ALA A1122       3.405  40.045 106.990  1.00  4.550          C  
ATOM  17081  O   ALA A1122       2.572  39.841 107.882  1.00  4.840          O  
ATOM  17082  CB  ALA A1122       5.234  41.700 107.382  1.00  6.140          C  
ATOM  17083  H   ALA A1122       2.557  42.240 108.161  1.00  5.450          H  
ATOM  17084  HA  ALA A1122       3.983  41.626 105.640  1.00  5.180          H  
ATOM  17085 1HB  ALA A1122       5.979  41.008 107.001  1.00  7.360          H  
ATOM  17086 2HB  ALA A1122       5.558  42.717 107.199  1.00  7.360          H  
ATOM  17087 3HB  ALA A1122       5.143  41.550 108.438  1.00  7.360          H  
ATOM  17088  N   PRO A1123       3.818  39.052 106.208  1.00  4.480          N  
ATOM  17089  CA  PRO A1123       3.537  37.670 106.479  1.00  4.720          C  
ATOM  17090  C   PRO A1123       3.985  37.401 107.897  1.00  4.850          C  
ATOM  17091  O   PRO A1123       5.105  37.744 108.271  1.00  4.890          O  
ATOM  17092  CB  PRO A1123       4.400  36.986 105.429  1.00  7.080          C  
ATOM  17093  CG  PRO A1123       4.442  37.994 104.317  1.00  7.080          C  
ATOM  17094  CD  PRO A1123       4.502  39.313 104.955  1.00  7.080          C  
ATOM  17095  HA  PRO A1123       2.468  37.468 106.348  1.00  5.660          H  
ATOM  17096 1HB  PRO A1123       5.365  36.702 105.839  1.00  8.500          H  
ATOM  17097 2HB  PRO A1123       3.911  36.073 105.096  1.00  8.500          H  
ATOM  17098 1HG  PRO A1123       5.285  37.888 103.678  1.00  8.500          H  
ATOM  17099 2HG  PRO A1123       3.571  37.855 103.711  1.00  8.500          H  
ATOM  17100 1HD  PRO A1123       5.539  39.641 105.109  1.00  8.500          H  
ATOM  17101 2HD  PRO A1123       3.929  39.993 104.310  1.00  8.500          H  
ATOM  17102  N   ASN A1124       3.104  36.819 108.685  1.00  5.120          N  
ATOM  17103  CA  ASN A1124       3.322  36.515 110.095  1.00  5.330          C  
ATOM  17104  C   ASN A1124       4.001  37.678 110.874  1.00  5.270          C  
ATOM  17105  O   ASN A1124       4.811  37.427 111.793  1.00  5.420          O  
ATOM  17106  CB  ASN A1124       4.147  35.247 110.205  1.00  7.380          C  
ATOM  17107  CG  ASN A1124       3.493  34.075 109.527  1.00  7.380          C  
ATOM  17108  OD1 ASN A1124       2.345  34.147 109.052  1.00  7.380          O  
ATOM  17109  ND2 ASN A1124       4.204  32.983 109.480  1.00  7.380          N  
ATOM  17110  H   ASN A1124       2.202  36.565 108.294  1.00  6.140          H  
ATOM  17111  HA  ASN A1124       2.352  36.343 110.564  1.00  6.400          H  
ATOM  17112 1HB  ASN A1124       5.131  35.410 109.767  1.00  8.850          H  
ATOM  17113 2HB  ASN A1124       4.290  35.003 111.258  1.00  8.850          H  
ATOM  17114 1HD2 ASN A1124       3.835  32.164 109.043  1.00  8.850          H  
ATOM  17115 2HD2 ASN A1124       5.113  32.972 109.908  1.00  8.850          H  
ATOM  17116  N   GLY A1125       3.625  38.935 110.587  1.00  5.100          N  
ATOM  17117  CA  GLY A1125       4.295  40.034 111.278  1.00  5.050          C  
ATOM  17118  C   GLY A1125       3.891  41.426 110.826  1.00  4.880          C  
ATOM  17119  O   GLY A1125       2.866  41.631 110.158  1.00  4.910          O  
ATOM  17120  H   GLY A1125       2.958  39.147 109.838  1.00  6.120          H  
ATOM  17121 1HA  GLY A1125       4.125  39.939 112.329  1.00  6.060          H  
ATOM  17122 2HA  GLY A1125       5.370  39.925 111.141  1.00  6.060          H  
ATOM  17123  N   LEU A1126       4.703  42.401 111.231  1.00  4.760          N  
ATOM  17124  CA  LEU A1126       4.487  43.794 110.866  1.00  4.620          C  
ATOM  17125  C   LEU A1126       5.773  44.456 110.424  1.00  4.250          C  
ATOM  17126  O   LEU A1126       6.809  44.370 111.094  1.00  4.220          O  
ATOM  17127  CB  LEU A1126       3.905  44.603 112.026  1.00  6.520          C  
ATOM  17128  CG  LEU A1126       2.481  44.283 112.492  1.00  6.520          C  
ATOM  17129  CD1 LEU A1126       2.207  45.073 113.738  1.00  6.520          C  
ATOM  17130  CD2 LEU A1126       1.469  44.627 111.404  1.00  6.520          C  
ATOM  17131  H   LEU A1126       5.528  42.147 111.793  1.00  5.710          H  
ATOM  17132  HA  LEU A1126       3.807  43.834 110.016  1.00  5.540          H  
ATOM  17133 1HB  LEU A1126       4.550  44.438 112.882  1.00  7.830          H  
ATOM  17134 2HB  LEU A1126       3.953  45.663 111.766  1.00  7.830          H  
ATOM  17135  HG  LEU A1126       2.398  43.227 112.737  1.00  7.830          H  
ATOM  17136 1HD1 LEU A1126       1.200  44.844 114.075  1.00  7.830          H  
ATOM  17137 2HD1 LEU A1126       2.922  44.804 114.500  1.00  7.830          H  
ATOM  17138 3HD1 LEU A1126       2.286  46.139 113.530  1.00  7.830          H  
ATOM  17139 1HD2 LEU A1126       0.472  44.424 111.763  1.00  7.830          H  
ATOM  17140 2HD2 LEU A1126       1.526  45.640 111.153  1.00  7.830          H  
ATOM  17141 3HD2 LEU A1126       1.652  44.033 110.519  1.00  7.830          H  
ATOM  17142  N   TYR A1127       5.711  45.117 109.285  1.00  4.010          N  
ATOM  17143  CA  TYR A1127       6.828  45.861 108.771  1.00  3.690          C  
ATOM  17144  C   TYR A1127       6.726  47.330 109.143  1.00  3.700          C  
ATOM  17145  O   TYR A1127       5.713  47.995 108.897  1.00  3.870          O  
ATOM  17146  CB  TYR A1127       6.969  45.647 107.265  1.00  5.290          C  
ATOM  17147  CG  TYR A1127       7.915  46.609 106.659  1.00  5.290          C  
ATOM  17148  CD1 TYR A1127       9.131  46.786 107.192  1.00  5.290          C  
ATOM  17149  CD2 TYR A1127       7.542  47.343 105.589  1.00  5.290          C  
ATOM  17150  CE1 TYR A1127       9.944  47.707 106.718  1.00  5.290          C  
ATOM  17151  CE2 TYR A1127       8.361  48.271 105.092  1.00  5.290          C  
ATOM  17152  CZ  TYR A1127       9.561  48.472 105.658  1.00  5.290          C  
ATOM  17153  OH  TYR A1127      10.378  49.440 105.158  1.00  5.290          O  
ATOM  17154  H   TYR A1127       4.839  45.167 108.754  1.00  4.810          H  
ATOM  17155  HA  TYR A1127       7.728  45.475 109.243  1.00  4.430          H  
ATOM  17156 1HB  TYR A1127       7.330  44.646 107.088  1.00  6.350          H  
ATOM  17157 2HB  TYR A1127       6.001  45.750 106.781  1.00  6.350          H  
ATOM  17158  HD1 TYR A1127       9.440  46.199 108.034  1.00  6.350          H  
ATOM  17159  HD2 TYR A1127       6.597  47.192 105.146  1.00  6.350          H  
ATOM  17160  HE1 TYR A1127      10.882  47.831 107.197  1.00  6.350          H  
ATOM  17161  HE2 TYR A1127       8.053  48.873 104.240  1.00  6.350          H  
ATOM  17162  HH  TYR A1127       9.923  49.896 104.444  1.00  6.350          H  
ATOM  17163  N   PHE A1128       7.773  47.844 109.768  1.00  3.540          N  
ATOM  17164  CA  PHE A1128       7.786  49.227 110.160  1.00  3.560          C  
ATOM  17165  C   PHE A1128       8.689  50.046 109.251  1.00  3.200          C  
ATOM  17166  O   PHE A1128       9.905  49.818 109.137  1.00  2.940          O  
ATOM  17167  CB  PHE A1128       8.195  49.340 111.618  1.00  4.980          C  
ATOM  17168  CG  PHE A1128       7.160  48.819 112.560  1.00  4.980          C  
ATOM  17169  CD1 PHE A1128       7.025  47.460 112.829  1.00  4.980          C  
ATOM  17170  CD2 PHE A1128       6.319  49.707 113.199  1.00  4.980          C  
ATOM  17171  CE1 PHE A1128       6.060  47.020 113.696  1.00  4.980          C  
ATOM  17172  CE2 PHE A1128       5.356  49.263 114.075  1.00  4.980          C  
ATOM  17173  CZ  PHE A1128       5.219  47.930 114.317  1.00  4.980          C  
ATOM  17174  H   PHE A1128       8.606  47.279 109.968  1.00  4.250          H  
ATOM  17175  HA  PHE A1128       6.773  49.625 110.069  1.00  4.270          H  
ATOM  17176 1HB  PHE A1128       9.130  48.802 111.787  1.00  5.970          H  
ATOM  17177 2HB  PHE A1128       8.346  50.373 111.843  1.00  5.970          H  
ATOM  17178  HD1 PHE A1128       7.683  46.740 112.337  1.00  5.970          H  
ATOM  17179  HD2 PHE A1128       6.421  50.776 112.995  1.00  5.970          H  
ATOM  17180  HE1 PHE A1128       5.963  45.957 113.890  1.00  5.970          H  
ATOM  17181  HE2 PHE A1128       4.697  49.976 114.567  1.00  5.970          H  
ATOM  17182  HZ  PHE A1128       4.448  47.590 115.006  1.00  5.970          H  
ATOM  17183  N   MET A1129       8.067  50.993 108.564  1.00  3.240          N  
ATOM  17184  CA  MET A1129       8.782  51.858 107.642  1.00  2.990          C  
ATOM  17185  C   MET A1129       9.059  53.141 108.395  1.00  3.030          C  
ATOM  17186  O   MET A1129       8.133  53.730 108.963  1.00  3.330          O  
ATOM  17187  CB  MET A1129       7.939  52.130 106.408  1.00  4.290          C  
ATOM  17188  CG  MET A1129       8.642  52.943 105.372  1.00  4.290          C  
ATOM  17189  SD  MET A1129       7.638  53.338 103.970  1.00  4.290          S  
ATOM  17190  CE  MET A1129       6.773  54.718 104.669  1.00  4.290          C  
ATOM  17191  H   MET A1129       7.060  51.116 108.707  1.00  3.890          H  
ATOM  17192  HA  MET A1129       9.734  51.403 107.360  1.00  3.590          H  
ATOM  17193 1HB  MET A1129       7.692  51.189 105.949  1.00  5.140          H  
ATOM  17194 2HB  MET A1129       7.010  52.604 106.700  1.00  5.140          H  
ATOM  17195 1HG  MET A1129       8.977  53.876 105.817  1.00  5.140          H  
ATOM  17196 2HG  MET A1129       9.518  52.388 105.031  1.00  5.140          H  
ATOM  17197 1HE  MET A1129       6.073  55.121 103.956  1.00  5.140          H  
ATOM  17198 2HE  MET A1129       6.238  54.393 105.533  1.00  5.140          H  
ATOM  17199 3HE  MET A1129       7.488  55.491 104.949  1.00  5.140          H  
ATOM  17200  N   HIS A1130      10.298  53.630 108.365  1.00  2.760          N  
ATOM  17201  CA  HIS A1130      10.588  54.812 109.174  1.00  2.840          C  
ATOM  17202  C   HIS A1130      11.135  55.997 108.396  1.00  2.620          C  
ATOM  17203  O   HIS A1130      12.203  55.917 107.786  1.00  2.300          O  
ATOM  17204  CB  HIS A1130      11.627  54.436 110.215  1.00  3.940          C  
ATOM  17205  CG  HIS A1130      11.240  53.262 111.057  1.00  3.940          C  
ATOM  17206  ND1 HIS A1130      10.316  53.331 112.073  1.00  3.940          N  
ATOM  17207  CD2 HIS A1130      11.667  51.980 111.020  1.00  3.940          C  
ATOM  17208  CE1 HIS A1130      10.203  52.152 112.638  1.00  3.940          C  
ATOM  17209  NE2 HIS A1130      11.010  51.310 112.014  1.00  3.940          N  
ATOM  17210  H   HIS A1130      11.052  53.130 107.879  1.00  3.310          H  
ATOM  17211  HA  HIS A1130       9.689  55.146 109.686  1.00  3.410          H  
ATOM  17212 1HB  HIS A1130      12.563  54.212 109.725  1.00  4.730          H  
ATOM  17213 2HB  HIS A1130      11.793  55.288 110.862  1.00  4.730          H  
ATOM  17214  HD2 HIS A1130      12.398  51.560 110.326  1.00  4.730          H  
ATOM  17215  HE1 HIS A1130       9.547  51.915 113.476  1.00  4.730          H  
ATOM  17216  HE2 HIS A1130      11.131  50.329 112.217  1.00  4.730          H  
ATOM  17217  N   VAL A1131      10.412  57.118 108.447  1.00  2.870          N  
ATOM  17218  CA  VAL A1131      10.784  58.331 107.728  1.00  2.780          C  
ATOM  17219  C   VAL A1131      11.510  59.275 108.697  1.00  2.760          C  
ATOM  17220  O   VAL A1131      10.963  59.598 109.767  1.00  3.030          O  
ATOM  17221  CB  VAL A1131       9.506  59.034 107.191  1.00  3.930          C  
ATOM  17222  CG1 VAL A1131       9.860  60.288 106.431  1.00  3.930          C  
ATOM  17223  CG2 VAL A1131       8.658  58.078 106.336  1.00  3.930          C  
ATOM  17224  H   VAL A1131       9.551  57.141 109.000  1.00  3.440          H  
ATOM  17225  HA  VAL A1131      11.457  58.082 106.907  1.00  3.340          H  
ATOM  17226  HB  VAL A1131       8.925  59.347 108.040  1.00  4.710          H  
ATOM  17227 1HG1 VAL A1131       8.939  60.770 106.115  1.00  4.710          H  
ATOM  17228 2HG1 VAL A1131      10.411  60.951 107.064  1.00  4.710          H  
ATOM  17229 3HG1 VAL A1131      10.463  60.033 105.557  1.00  4.710          H  
ATOM  17230 1HG2 VAL A1131       7.763  58.596 106.014  1.00  4.710          H  
ATOM  17231 2HG2 VAL A1131       9.201  57.762 105.478  1.00  4.710          H  
ATOM  17232 3HG2 VAL A1131       8.379  57.205 106.930  1.00  4.710          H  
ATOM  17233  N   GLY A1132      12.708  59.751 108.310  1.00  2.510          N  
ATOM  17234  CA  GLY A1132      13.467  60.664 109.179  1.00  2.510          C  
ATOM  17235  C   GLY A1132      14.269  61.756 108.443  1.00  2.440          C  
ATOM  17236  O   GLY A1132      14.421  61.732 107.209  1.00  2.370          O  
ATOM  17237  H   GLY A1132      13.104  59.430 107.418  1.00  3.010          H  
ATOM  17238 1HA  GLY A1132      12.793  61.128 109.886  1.00  3.010          H  
ATOM  17239 2HA  GLY A1132      14.157  60.075 109.783  1.00  3.010          H  
ATOM  17240  N   TYR A1133      14.803  62.701 109.238  1.00  2.540          N  
ATOM  17241  CA  TYR A1133      15.609  63.831 108.762  1.00  2.540          C  
ATOM  17242  C   TYR A1133      17.077  63.460 108.774  1.00  2.360          C  
ATOM  17243  O   TYR A1133      17.584  62.909 109.761  1.00  2.390          O  
ATOM  17244  CB  TYR A1133      15.511  65.063 109.684  1.00  3.560          C  
ATOM  17245  CG  TYR A1133      14.186  65.727 109.821  1.00  3.560          C  
ATOM  17246  CD1 TYR A1133      13.441  65.564 110.990  1.00  3.560          C  
ATOM  17247  CD2 TYR A1133      13.699  66.485 108.799  1.00  3.560          C  
ATOM  17248  CE1 TYR A1133      12.218  66.165 111.096  1.00  3.560          C  
ATOM  17249  CE2 TYR A1133      12.474  67.071 108.912  1.00  3.560          C  
ATOM  17250  CZ  TYR A1133      11.735  66.904 110.036  1.00  3.560          C  
ATOM  17251  OH  TYR A1133      10.506  67.460 110.101  1.00  3.560          O  
ATOM  17252  H   TYR A1133      14.607  62.618 110.231  1.00  3.050          H  
ATOM  17253  HA  TYR A1133      15.318  64.084 107.735  1.00  3.050          H  
ATOM  17254 1HB  TYR A1133      15.841  64.780 110.660  1.00  4.270          H  
ATOM  17255 2HB  TYR A1133      16.215  65.815 109.323  1.00  4.270          H  
ATOM  17256  HD1 TYR A1133      13.820  64.955 111.807  1.00  4.270          H  
ATOM  17257  HD2 TYR A1133      14.276  66.602 107.892  1.00  4.270          H  
ATOM  17258  HE1 TYR A1133      11.619  66.035 111.999  1.00  4.270          H  
ATOM  17259  HE2 TYR A1133      12.076  67.660 108.095  1.00  4.270          H  
ATOM  17260  HH  TYR A1133      10.088  67.224 110.935  1.00  4.270          H  
ATOM  17261  N   HIS A1134      17.786  63.837 107.725  1.00  2.300          N  
ATOM  17262  CA  HIS A1134      19.215  63.570 107.639  1.00  2.240          C  
ATOM  17263  C   HIS A1134      20.025  64.798 107.217  1.00  2.410          C  
ATOM  17264  O   HIS A1134      20.140  65.062 106.019  1.00  2.520          O  
ATOM  17265  CB  HIS A1134      19.456  62.432 106.649  1.00  3.160          C  
ATOM  17266  CG  HIS A1134      18.876  61.126 107.101  1.00  3.160          C  
ATOM  17267  ND1 HIS A1134      19.588  60.225 107.863  1.00  3.160          N  
ATOM  17268  CD2 HIS A1134      17.648  60.584 106.928  1.00  3.160          C  
ATOM  17269  CE1 HIS A1134      18.826  59.179 108.124  1.00  3.160          C  
ATOM  17270  NE2 HIS A1134      17.649  59.376 107.576  1.00  3.160          N  
ATOM  17271  H   HIS A1134      17.308  64.277 106.934  1.00  2.760          H  
ATOM  17272  HA  HIS A1134      19.571  63.218 108.598  1.00  2.690          H  
ATOM  17273 1HB  HIS A1134      19.009  62.689 105.686  1.00  3.790          H  
ATOM  17274 2HB  HIS A1134      20.526  62.300 106.496  1.00  3.790          H  
ATOM  17275  HD2 HIS A1134      16.821  61.032 106.387  1.00  3.790          H  
ATOM  17276  HE1 HIS A1134      19.117  58.308 108.704  1.00  3.790          H  
ATOM  17277  HE2 HIS A1134      16.872  58.734 107.639  1.00  3.790          H  
ATOM  17278  N   PRO A1135      20.604  65.572 108.155  1.00  2.520          N  
ATOM  17279  CA  PRO A1135      21.378  66.770 107.883  1.00  2.740          C  
ATOM  17280  C   PRO A1135      22.487  66.399 106.922  1.00  2.800          C  
ATOM  17281  O   PRO A1135      23.103  65.345 107.097  1.00  2.730          O  
ATOM  17282  CB  PRO A1135      21.922  67.135 109.271  1.00  4.110          C  
ATOM  17283  CG  PRO A1135      20.895  66.568 110.232  1.00  4.110          C  
ATOM  17284  CD  PRO A1135      20.462  65.261 109.592  1.00  4.110          C  
ATOM  17285  HA  PRO A1135      20.758  67.563 107.483  1.00  3.290          H  
ATOM  17286 1HB  PRO A1135      22.922  66.699 109.412  1.00  4.930          H  
ATOM  17287 2HB  PRO A1135      22.040  68.214 109.352  1.00  4.930          H  
ATOM  17288 1HG  PRO A1135      21.351  66.427 111.225  1.00  4.930          H  
ATOM  17289 2HG  PRO A1135      20.065  67.278 110.359  1.00  4.930          H  
ATOM  17290 1HD  PRO A1135      21.149  64.446 109.875  1.00  4.930          H  
ATOM  17291 2HD  PRO A1135      19.412  65.052 109.868  1.00  4.930          H  
ATOM  17292  N   SER A1136      22.762  67.243 105.933  1.00  3.030          N  
ATOM  17293  CA  SER A1136      23.806  66.928 104.972  1.00  3.210          C  
ATOM  17294  C   SER A1136      24.775  68.079 104.794  1.00  3.420          C  
ATOM  17295  O   SER A1136      25.959  67.986 105.154  1.00  3.490          O  
ATOM  17296  CB  SER A1136      23.186  66.553 103.641  1.00  4.420          C  
ATOM  17297  OG  SER A1136      24.178  66.255 102.692  1.00  4.420          O  
ATOM  17298  H   SER A1136      22.225  68.110 105.800  1.00  3.640          H  
ATOM  17299  HA  SER A1136      24.369  66.071 105.341  1.00  3.850          H  
ATOM  17300 1HB  SER A1136      22.539  65.684 103.779  1.00  5.310          H  
ATOM  17301 2HB  SER A1136      22.559  67.369 103.281  1.00  5.310          H  
ATOM  17302  HG  SER A1136      23.711  66.034 101.881  1.00  5.310          H  
ATOM  17303  N   GLN A1137      24.287  69.168 104.215  1.00  3.690          N  
ATOM  17304  CA  GLN A1137      25.147  70.301 103.968  1.00  3.900          C  
ATOM  17305  C   GLN A1137      25.223  71.108 105.236  1.00  3.900          C  
ATOM  17306  O   GLN A1137      24.197  71.335 105.879  1.00  3.940          O  
ATOM  17307  CB  GLN A1137      24.650  71.156 102.809  1.00  5.380          C  
ATOM  17308  CG  GLN A1137      25.605  72.256 102.431  1.00  5.380          C  
ATOM  17309  CD  GLN A1137      25.161  72.990 101.225  1.00  5.380          C  
ATOM  17310  OE1 GLN A1137      23.962  73.201 100.983  1.00  5.380          O  
ATOM  17311  NE2 GLN A1137      26.133  73.410 100.428  1.00  5.380          N  
ATOM  17312  H   GLN A1137      23.291  69.223 104.000  1.00  4.430          H  
ATOM  17313  HA  GLN A1137      26.147  69.939 103.728  1.00  4.680          H  
ATOM  17314 1HB  GLN A1137      24.477  70.531 101.933  1.00  6.450          H  
ATOM  17315 2HB  GLN A1137      23.708  71.616 103.082  1.00  6.450          H  
ATOM  17316 1HG  GLN A1137      25.686  72.970 103.247  1.00  6.450          H  
ATOM  17317 2HG  GLN A1137      26.582  71.819 102.222  1.00  6.450          H  
ATOM  17318 1HE2 GLN A1137      25.914  73.915  99.591  1.00  6.450          H  
ATOM  17319 2HE2 GLN A1137      27.091  73.226 100.660  1.00  6.450          H  
ATOM  17320  N   HIS A1138      26.418  71.552 105.598  1.00  3.940          N  
ATOM  17321  CA  HIS A1138      26.600  72.340 106.810  1.00  3.990          C  
ATOM  17322  C   HIS A1138      27.342  73.637 106.547  1.00  4.310          C  
ATOM  17323  O   HIS A1138      28.158  73.735 105.626  1.00  4.540          O  
ATOM  17324  CB  HIS A1138      27.342  71.520 107.882  1.00  5.570          C  
ATOM  17325  CG  HIS A1138      26.543  70.359 108.467  1.00  5.570          C  
ATOM  17326  ND1 HIS A1138      26.279  69.171 107.781  1.00  5.570          N  
ATOM  17327  CD2 HIS A1138      25.978  70.219 109.690  1.00  5.570          C  
ATOM  17328  CE1 HIS A1138      25.567  68.374 108.559  1.00  5.570          C  
ATOM  17329  NE2 HIS A1138      25.376  68.982 109.721  1.00  5.570          N  
ATOM  17330  H   HIS A1138      27.224  71.330 105.027  1.00  4.730          H  
ATOM  17331  HA  HIS A1138      25.639  72.611 107.228  1.00  4.790          H  
ATOM  17332 1HB  HIS A1138      28.266  71.123 107.463  1.00  6.680          H  
ATOM  17333 2HB  HIS A1138      27.618  72.184 108.707  1.00  6.680          H  
ATOM  17334  HD1 HIS A1138      26.541  68.882 106.832  1.00  6.680          H  
ATOM  17335  HD2 HIS A1138      25.931  70.876 110.559  1.00  6.680          H  
ATOM  17336  HE1 HIS A1138      25.251  67.394 108.196  1.00  6.680          H  
ATOM  17337  N   ILE A1139      27.038  74.622 107.382  1.00  4.360          N  
ATOM  17338  CA  ILE A1139      27.674  75.929 107.362  1.00  4.640          C  
ATOM  17339  C   ILE A1139      28.360  76.194 108.694  1.00  4.710          C  
ATOM  17340  O   ILE A1139      27.790  75.937 109.761  1.00  4.580          O  
ATOM  17341  CB  ILE A1139      26.635  77.032 107.025  1.00  6.380          C  
ATOM  17342  CG1 ILE A1139      27.316  78.429 106.933  1.00  6.380          C  
ATOM  17343  CG2 ILE A1139      25.486  77.034 108.040  1.00  6.380          C  
ATOM  17344  CD1 ILE A1139      26.455  79.505 106.270  1.00  6.380          C  
ATOM  17345  H   ILE A1139      26.334  74.432 108.100  1.00  5.230          H  
ATOM  17346  HA  ILE A1139      28.436  75.935 106.585  1.00  5.570          H  
ATOM  17347  HB  ILE A1139      26.228  76.821 106.049  1.00  7.660          H  
ATOM  17348 1HG1 ILE A1139      27.566  78.776 107.941  1.00  7.660          H  
ATOM  17349 2HG1 ILE A1139      28.236  78.335 106.360  1.00  7.660          H  
ATOM  17350 1HG2 ILE A1139      24.768  77.771 107.757  1.00  7.660          H  
ATOM  17351 2HG2 ILE A1139      25.003  76.068 108.049  1.00  7.660          H  
ATOM  17352 3HG2 ILE A1139      25.852  77.262 109.035  1.00  7.660          H  
ATOM  17353 1HD1 ILE A1139      27.013  80.442 106.246  1.00  7.660          H  
ATOM  17354 2HD1 ILE A1139      26.211  79.202 105.249  1.00  7.660          H  
ATOM  17355 3HD1 ILE A1139      25.543  79.659 106.820  1.00  7.660          H  
ATOM  17356  N   GLU A1140      29.592  76.680 108.641  1.00  4.960          N  
ATOM  17357  CA  GLU A1140      30.295  76.977 109.875  1.00  5.090          C  
ATOM  17358  C   GLU A1140      30.124  78.443 110.224  1.00  5.230          C  
ATOM  17359  O   GLU A1140      30.215  79.313 109.353  1.00  5.430          O  
ATOM  17360  CB  GLU A1140      31.774  76.604 109.751  1.00  7.070          C  
ATOM  17361  CG  GLU A1140      32.004  75.099 109.566  1.00  7.070          C  
ATOM  17362  CD  GLU A1140      33.460  74.698 109.502  1.00  7.070          C  
ATOM  17363  OE1 GLU A1140      34.295  75.559 109.336  1.00  7.070          O  
ATOM  17364  OE2 GLU A1140      33.737  73.516 109.674  1.00  7.070          O  
ATOM  17365  H   GLU A1140      30.031  76.862 107.747  1.00  5.950          H  
ATOM  17366  HA  GLU A1140      29.863  76.387 110.683  1.00  6.110          H  
ATOM  17367 1HB  GLU A1140      32.216  77.127 108.903  1.00  8.490          H  
ATOM  17368 2HB  GLU A1140      32.306  76.921 110.651  1.00  8.490          H  
ATOM  17369 1HG  GLU A1140      31.530  74.575 110.399  1.00  8.490          H  
ATOM  17370 2HG  GLU A1140      31.506  74.778 108.651  1.00  8.490          H  
ATOM  17371  N   VAL A1141      29.888  78.705 111.506  1.00  5.170          N  
ATOM  17372  CA  VAL A1141      29.725  80.061 112.005  1.00  5.310          C  
ATOM  17373  C   VAL A1141      30.594  80.322 113.242  1.00  5.460          C  
ATOM  17374  O   VAL A1141      31.093  79.384 113.883  1.00  5.440          O  
ATOM  17375  CB  VAL A1141      28.238  80.329 112.331  1.00  7.380          C  
ATOM  17376  CG1 VAL A1141      27.363  80.161 111.063  1.00  7.380          C  
ATOM  17377  CG2 VAL A1141      27.772  79.391 113.424  1.00  7.380          C  
ATOM  17378  H   VAL A1141      29.804  77.911 112.149  1.00  6.200          H  
ATOM  17379  HA  VAL A1141      30.030  80.758 111.225  1.00  6.370          H  
ATOM  17380  HB  VAL A1141      28.131  81.362 112.663  1.00  8.850          H  
ATOM  17381 1HG1 VAL A1141      26.337  80.376 111.307  1.00  8.850          H  
ATOM  17382 2HG1 VAL A1141      27.704  80.854 110.292  1.00  8.850          H  
ATOM  17383 3HG1 VAL A1141      27.432  79.141 110.689  1.00  8.850          H  
ATOM  17384 1HG2 VAL A1141      26.749  79.604 113.636  1.00  8.850          H  
ATOM  17385 2HG2 VAL A1141      27.864  78.359 113.099  1.00  8.850          H  
ATOM  17386 3HG2 VAL A1141      28.368  79.546 114.318  1.00  8.850          H  
ATOM  17387  N   VAL A1142      30.754  81.605 113.577  1.00  5.680          N  
ATOM  17388  CA  VAL A1142      31.470  82.020 114.791  1.00  5.880          C  
ATOM  17389  C   VAL A1142      30.508  82.146 115.949  1.00  5.890          C  
ATOM  17390  O   VAL A1142      29.476  82.784 115.811  1.00  5.920          O  
ATOM  17391  CB  VAL A1142      32.197  83.366 114.570  1.00  8.150          C  
ATOM  17392  CG1 VAL A1142      32.821  83.878 115.883  1.00  8.150          C  
ATOM  17393  CG2 VAL A1142      33.276  83.188 113.518  1.00  8.150          C  
ATOM  17394  H   VAL A1142      30.303  82.313 112.986  1.00  6.820          H  
ATOM  17395  HA  VAL A1142      32.208  81.256 115.040  1.00  7.060          H  
ATOM  17396  HB  VAL A1142      31.500  84.087 114.232  1.00  9.780          H  
ATOM  17397 1HG1 VAL A1142      33.315  84.818 115.695  1.00  9.780          H  
ATOM  17398 2HG1 VAL A1142      32.049  84.035 116.636  1.00  9.780          H  
ATOM  17399 3HG1 VAL A1142      33.533  83.175 116.255  1.00  9.780          H  
ATOM  17400 1HG2 VAL A1142      33.776  84.141 113.349  1.00  9.780          H  
ATOM  17401 2HG2 VAL A1142      33.996  82.452 113.857  1.00  9.780          H  
ATOM  17402 3HG2 VAL A1142      32.823  82.847 112.586  1.00  9.780          H  
ATOM  17403  N   ALA A1143      30.821  81.555 117.094  1.00  5.910          N  
ATOM  17404  CA  ALA A1143      29.887  81.635 118.212  1.00  5.970          C  
ATOM  17405  C   ALA A1143      30.451  82.176 119.514  1.00  6.200          C  
ATOM  17406  O   ALA A1143      31.655  82.168 119.773  1.00  6.270          O  
ATOM  17407  CB  ALA A1143      29.317  80.274 118.484  1.00  8.330          C  
ATOM  17408  H   ALA A1143      31.668  80.987 117.153  1.00  7.090          H  
ATOM  17409  HA  ALA A1143      29.084  82.298 117.921  1.00  7.160          H  
ATOM  17410 1HB  ALA A1143      28.575  80.349 119.281  1.00 10.000          H  
ATOM  17411 2HB  ALA A1143      28.852  79.906 117.580  1.00 10.000          H  
ATOM  17412 3HB  ALA A1143      30.123  79.613 118.787  1.00 10.000          H  
ATOM  17413  N   ALA A1144      29.528  82.677 120.326  1.00  6.350          N  
ATOM  17414  CA  ALA A1144      29.799  83.163 121.675  1.00  6.600          C  
ATOM  17415  C   ALA A1144      29.177  82.227 122.692  1.00  6.570          C  
ATOM  17416  O   ALA A1144      28.180  81.565 122.407  1.00  6.340          O  
ATOM  17417  CB  ALA A1144      29.247  84.561 121.881  1.00  9.140          C  
ATOM  17418  H   ALA A1144      28.561  82.665 119.983  1.00  7.620          H  
ATOM  17419  HA  ALA A1144      30.878  83.172 121.832  1.00  7.920          H  
ATOM  17420 1HB  ALA A1144      29.471  84.894 122.889  1.00 10.970          H  
ATOM  17421 2HB  ALA A1144      29.702  85.227 121.194  1.00 10.970          H  
ATOM  17422 3HB  ALA A1144      28.170  84.555 121.733  1.00 10.970          H  
ATOM  17423  N   TYR A1145      29.709  82.223 123.912  1.00  6.850          N  
ATOM  17424  CA  TYR A1145      29.116  81.440 124.997  1.00  6.920          C  
ATOM  17425  C   TYR A1145      28.245  82.336 125.880  1.00  7.070          C  
ATOM  17426  O   TYR A1145      27.735  81.922 126.922  1.00  7.120          O  
ATOM  17427  CB  TYR A1145      30.217  80.771 125.797  1.00  9.660          C  
ATOM  17428  CG  TYR A1145      30.950  79.695 125.048  1.00  9.660          C  
ATOM  17429  CD1 TYR A1145      31.989  80.034 124.212  1.00  9.660          C  
ATOM  17430  CD2 TYR A1145      30.611  78.367 125.226  1.00  9.660          C  
ATOM  17431  CE1 TYR A1145      32.684  79.066 123.551  1.00  9.660          C  
ATOM  17432  CE2 TYR A1145      31.323  77.384 124.569  1.00  9.660          C  
ATOM  17433  CZ  TYR A1145      32.363  77.736 123.729  1.00  9.660          C  
ATOM  17434  OH  TYR A1145      33.102  76.763 123.080  1.00  9.660          O  
ATOM  17435  H   TYR A1145      30.565  82.750 124.128  1.00  8.220          H  
ATOM  17436  HA  TYR A1145      28.477  80.669 124.569  1.00  8.300          H  
ATOM  17437 1HB  TYR A1145      30.936  81.521 126.072  1.00 11.590          H  
ATOM  17438 2HB  TYR A1145      29.816  80.346 126.717  1.00 11.590          H  
ATOM  17439  HD1 TYR A1145      32.263  81.078 124.074  1.00 11.590          H  
ATOM  17440  HD2 TYR A1145      29.794  78.098 125.894  1.00 11.590          H  
ATOM  17441  HE1 TYR A1145      33.506  79.346 122.892  1.00 11.590          H  
ATOM  17442  HE2 TYR A1145      31.070  76.335 124.713  1.00 11.590          H  
ATOM  17443  HH  TYR A1145      33.672  77.179 122.391  1.00 11.590          H  
ATOM  17444  N   GLY A1146      28.067  83.563 125.414  1.00  7.180          N  
ATOM  17445  CA  GLY A1146      27.269  84.598 126.045  1.00  7.360          C  
ATOM  17446  C   GLY A1146      27.737  85.961 125.559  1.00  7.530          C  
ATOM  17447  O   GLY A1146      28.874  86.111 125.080  1.00  7.640          O  
ATOM  17448  H   GLY A1146      28.543  83.786 124.556  1.00  8.620          H  
ATOM  17449 1HA  GLY A1146      26.215  84.458 125.799  1.00  8.830          H  
ATOM  17450 2HA  GLY A1146      27.357  84.536 127.130  1.00  8.830          H  
ATOM  17451  N   LEU A1147      26.838  86.926 125.638  1.00  7.550          N  
ATOM  17452  CA  LEU A1147      27.111  88.283 125.187  1.00  7.720          C  
ATOM  17453  C   LEU A1147      26.888  89.242 126.357  1.00  8.000          C  
ATOM  17454  O   LEU A1147      25.983  89.035 127.158  1.00  8.080          O  
ATOM  17455  CB  LEU A1147      26.209  88.593 123.979  1.00 10.740          C  
ATOM  17456  CG  LEU A1147      26.345  87.588 122.719  1.00 10.740          C  
ATOM  17457  CD1 LEU A1147      25.328  87.894 121.654  1.00 10.740          C  
ATOM  17458  CD2 LEU A1147      27.677  87.641 122.119  1.00 10.740          C  
ATOM  17459  H   LEU A1147      25.944  86.701 126.084  1.00  9.060          H  
ATOM  17460  HA  LEU A1147      28.153  88.364 124.892  1.00  9.260          H  
ATOM  17461 1HB  LEU A1147      25.175  88.568 124.319  1.00 12.890          H  
ATOM  17462 2HB  LEU A1147      26.438  89.595 123.646  1.00 12.890          H  
ATOM  17463  HG  LEU A1147      26.182  86.613 123.064  1.00 12.890          H  
ATOM  17464 1HD1 LEU A1147      25.439  87.184 120.848  1.00 12.890          H  
ATOM  17465 2HD1 LEU A1147      24.332  87.812 122.065  1.00 12.890          H  
ATOM  17466 3HD1 LEU A1147      25.485  88.893 121.263  1.00 12.890          H  
ATOM  17467 1HD2 LEU A1147      27.730  86.941 121.301  1.00 12.890          H  
ATOM  17468 2HD2 LEU A1147      27.884  88.617 121.749  1.00 12.890          H  
ATOM  17469 3HD2 LEU A1147      28.408  87.370 122.866  1.00 12.890          H  
ATOM  17470  N   CYS A1148      27.693  90.286 126.468  1.00  8.170          N  
ATOM  17471  CA  CYS A1148      27.532  91.206 127.602  1.00  8.450          C  
ATOM  17472  C   CYS A1148      27.380  92.651 127.127  1.00  8.590          C  
ATOM  17473  O   CYS A1148      28.114  93.101 126.237  1.00  8.600          O  
ATOM  17474  CB  CYS A1148      28.747  91.073 128.527  1.00 11.720          C  
ATOM  17475  SG  CYS A1148      29.103  89.337 129.057  1.00 11.720          S  
ATOM  17476  H   CYS A1148      28.436  90.415 125.792  1.00  9.800          H  
ATOM  17477  HA  CYS A1148      26.637  90.925 128.156  1.00 10.140          H  
ATOM  17478 1HB  CYS A1148      29.633  91.460 128.020  1.00 14.060          H  
ATOM  17479 2HB  CYS A1148      28.590  91.675 129.423  1.00 14.060          H  
ATOM  17480  N   ASP A1149      26.437  93.413 127.720  1.00  8.740          N  
ATOM  17481  CA  ASP A1149      26.208  94.799 127.298  1.00  8.900          C  
ATOM  17482  C   ASP A1149      25.979  95.900 128.352  1.00  9.090          C  
ATOM  17483  O   ASP A1149      25.439  96.955 128.008  1.00  9.660          O  
ATOM  17484  CB  ASP A1149      25.036  94.835 126.329  1.00 12.400          C  
ATOM  17485  CG  ASP A1149      23.722  94.384 126.857  1.00 12.400          C  
ATOM  17486  OD1 ASP A1149      23.644  93.984 128.008  1.00 12.400          O  
ATOM  17487  OD2 ASP A1149      22.778  94.371 126.066  1.00 12.400          O  
ATOM  17488  H   ASP A1149      25.826  93.014 128.428  1.00 10.490          H  
ATOM  17489  HA  ASP A1149      27.087  95.101 126.731  1.00 10.680          H  
ATOM  17490 1HB  ASP A1149      24.931  95.840 125.927  1.00 14.880          H  
ATOM  17491 2HB  ASP A1149      25.250  94.198 125.554  1.00 14.880          H  
ATOM  17492  N   ALA A1150      26.379  95.717 129.612  1.00  8.800          N  
ATOM  17493  CA  ALA A1150      26.131  96.802 130.567  1.00  9.100          C  
ATOM  17494  C   ALA A1150      27.147  96.849 131.699  1.00  9.220          C  
ATOM  17495  O   ALA A1150      27.671  95.826 132.138  1.00  9.100          O  
ATOM  17496  CB  ALA A1150      24.731  96.663 131.148  1.00 12.620          C  
ATOM  17497  H   ALA A1150      26.825  94.861 129.904  1.00 10.560          H  
ATOM  17498  HA  ALA A1150      26.199  97.746 130.028  1.00 10.920          H  
ATOM  17499 1HB  ALA A1150      24.526  97.481 131.835  1.00 15.140          H  
ATOM  17500 2HB  ALA A1150      24.001  96.676 130.337  1.00 15.140          H  
ATOM  17501 3HB  ALA A1150      24.658  95.718 131.685  1.00 15.140          H  
ATOM  17502  N   ALA A1151      27.406  98.077 132.176  1.00  9.640          N  
ATOM  17503  CA  ALA A1151      28.286  98.328 133.318  1.00  9.870          C  
ATOM  17504  C   ALA A1151      27.522  98.464 134.637  1.00  9.890          C  
ATOM  17505  O   ALA A1151      28.134  98.538 135.704  1.00 10.240          O  
ATOM  17506  CB  ALA A1151      29.094  99.589 133.085  1.00 13.730          C  
ATOM  17507  H   ALA A1151      26.967  98.867 131.724  1.00 11.570          H  
ATOM  17508  HA  ALA A1151      28.970  97.487 133.403  1.00 11.840          H  
ATOM  17509 1HB  ALA A1151      29.770  99.740 133.926  1.00 16.470          H  
ATOM  17510 2HB  ALA A1151      29.673  99.488 132.168  1.00 16.470          H  
ATOM  17511 3HB  ALA A1151      28.423 100.440 133.002  1.00 16.470          H  
ATOM  17512  N   ASN A1152      26.205  98.588 134.547  1.00  9.570          N  
ATOM  17513  CA  ASN A1152      25.333  98.794 135.697  1.00  9.610          C  
ATOM  17514  C   ASN A1152      23.874  98.555 135.298  1.00  9.310          C  
ATOM  17515  O   ASN A1152      23.242  99.464 134.758  1.00  9.230          O  
ATOM  17516  CB  ASN A1152      25.489 100.194 136.265  1.00 13.440          C  
ATOM  17517  CG  ASN A1152      24.700 100.381 137.539  1.00 13.440          C  
ATOM  17518  OD1 ASN A1152      24.158  99.411 138.093  1.00 13.440          O  
ATOM  17519  ND2 ASN A1152      24.624 101.603 138.014  1.00 13.440          N  
ATOM  17520  H   ASN A1152      25.790  98.485 133.634  1.00 11.480          H  
ATOM  17521  HA  ASN A1152      25.610  98.082 136.470  1.00 11.530          H  
ATOM  17522 1HB  ASN A1152      26.538 100.395 136.477  1.00 16.130          H  
ATOM  17523 2HB  ASN A1152      25.158 100.926 135.531  1.00 16.130          H  
ATOM  17524 1HD2 ASN A1152      24.112 101.786 138.854  1.00 16.130          H  
ATOM  17525 2HD2 ASN A1152      25.077 102.354 137.531  1.00 16.130          H  
ATOM  17526  N   PRO A1153      23.312  97.368 135.541  1.00  9.330          N  
ATOM  17527  CA  PRO A1153      23.813  96.172 136.200  1.00  9.600          C  
ATOM  17528  C   PRO A1153      24.834  95.514 135.314  1.00  9.930          C  
ATOM  17529  O   PRO A1153      24.913  95.853 134.140  1.00 10.250          O  
ATOM  17530  CB  PRO A1153      22.549  95.312 136.341  1.00 14.400          C  
ATOM  17531  CG  PRO A1153      21.682  95.739 135.176  1.00 14.400          C  
ATOM  17532  CD  PRO A1153      21.954  97.222 135.017  1.00 14.400          C  
ATOM  17533  HA  PRO A1153      24.233  96.424 137.187  1.00 11.520          H  
ATOM  17534 1HB  PRO A1153      22.810  94.241 136.314  1.00 17.280          H  
ATOM  17535 2HB  PRO A1153      22.073  95.504 137.316  1.00 17.280          H  
ATOM  17536 1HG  PRO A1153      21.947  95.165 134.273  1.00 17.280          H  
ATOM  17537 2HG  PRO A1153      20.624  95.528 135.387  1.00 17.280          H  
ATOM  17538 1HD  PRO A1153      21.938  97.505 133.953  1.00 17.280          H  
ATOM  17539 2HD  PRO A1153      21.253  97.823 135.613  1.00 17.280          H  
ATOM  17540  N   THR A1154      25.576  94.556 135.849  1.00 10.020          N  
ATOM  17541  CA  THR A1154      26.586  93.864 135.066  1.00 10.520          C  
ATOM  17542  C   THR A1154      26.339  92.371 134.926  1.00 10.220          C  
ATOM  17543  O   THR A1154      27.220  91.559 135.197  1.00 10.620          O  
ATOM  17544  CB  THR A1154      27.950  94.016 135.754  1.00 14.530          C  
ATOM  17545  OG1 THR A1154      27.849  93.539 137.111  1.00 14.530          O  
ATOM  17546  CG2 THR A1154      28.348  95.432 135.767  1.00 14.530          C  
ATOM  17547  H   THR A1154      25.483  94.301 136.824  1.00 12.020          H  
ATOM  17548  HA  THR A1154      26.619  94.304 134.066  1.00 12.620          H  
ATOM  17549  HB  THR A1154      28.699  93.434 135.216  1.00 17.430          H  
ATOM  17550  HG1 THR A1154      28.731  93.388 137.456  1.00 17.430          H  
ATOM  17551 1HG2 THR A1154      29.312  95.545 136.251  1.00 17.430          H  
ATOM  17552 2HG2 THR A1154      28.411  95.763 134.748  1.00 17.430          H  
ATOM  17553 3HG2 THR A1154      27.609  96.019 136.300  1.00 17.430          H  
ATOM  17554  N   ASN A1155      25.153  92.002 134.463  1.00  9.790          N  
ATOM  17555  CA  ASN A1155      24.865  90.599 134.197  1.00  9.480          C  
ATOM  17556  C   ASN A1155      25.108  90.347 132.734  1.00  9.100          C  
ATOM  17557  O   ASN A1155      24.959  91.254 131.917  1.00  9.030          O  
ATOM  17558  CB  ASN A1155      23.460  90.214 134.605  1.00 13.400          C  
ATOM  17559  CG  ASN A1155      23.280  90.191 136.076  1.00 13.400          C  
ATOM  17560  OD1 ASN A1155      24.159  89.737 136.822  1.00 13.400          O  
ATOM  17561  ND2 ASN A1155      22.151  90.668 136.525  1.00 13.400          N  
ATOM  17562  H   ASN A1155      24.463  92.710 134.256  1.00 11.750          H  
ATOM  17563  HA  ASN A1155      25.560  89.969 134.743  1.00 11.380          H  
ATOM  17564 1HB  ASN A1155      22.748  90.919 134.178  1.00 16.080          H  
ATOM  17565 2HB  ASN A1155      23.230  89.226 134.206  1.00 16.080          H  
ATOM  17566 1HD2 ASN A1155      21.966  90.675 137.509  1.00 16.080          H  
ATOM  17567 2HD2 ASN A1155      21.464  91.019 135.888  1.00 16.080          H  
ATOM  17568  N   CYS A1156      25.474  89.134 132.397  1.00  8.920          N  
ATOM  17569  CA  CYS A1156      25.671  88.773 131.006  1.00  8.590          C  
ATOM  17570  C   CYS A1156      24.469  88.059 130.470  1.00  8.340          C  
ATOM  17571  O   CYS A1156      23.654  87.527 131.225  1.00  8.440          O  
ATOM  17572  CB  CYS A1156      26.953  87.986 130.789  1.00 12.160          C  
ATOM  17573  SG  CYS A1156      28.448  88.998 131.020  1.00 12.160          S  
ATOM  17574  H   CYS A1156      25.548  88.428 133.134  1.00 10.700          H  
ATOM  17575  HA  CYS A1156      25.786  89.690 130.429  1.00 10.310          H  
ATOM  17576 1HB  CYS A1156      26.992  87.150 131.489  1.00 14.590          H  
ATOM  17577 2HB  CYS A1156      26.963  87.572 129.779  1.00 14.590          H  
ATOM  17578  N   ILE A1157      24.342  88.047 129.162  1.00  8.050          N  
ATOM  17579  CA  ILE A1157      23.226  87.398 128.539  1.00  7.810          C  
ATOM  17580  C   ILE A1157      23.616  86.031 127.993  1.00  7.570          C  
ATOM  17581  O   ILE A1157      24.540  85.876 127.185  1.00  7.480          O  
ATOM  17582  CB  ILE A1157      22.670  88.313 127.448  1.00 11.030          C  
ATOM  17583  CG1 ILE A1157      22.255  89.644 128.101  1.00 11.030          C  
ATOM  17584  CG2 ILE A1157      21.487  87.640 126.844  1.00 11.030          C  
ATOM  17585  CD1 ILE A1157      21.971  90.777 127.163  1.00 11.030          C  
ATOM  17586  H   ILE A1157      25.026  88.505 128.566  1.00  9.660          H  
ATOM  17587  HA  ILE A1157      22.446  87.253 129.283  1.00  9.370          H  
ATOM  17588  HB  ILE A1157      23.429  88.521 126.693  1.00 13.240          H  
ATOM  17589 1HG1 ILE A1157      21.373  89.451 128.692  1.00 13.240          H  
ATOM  17590 2HG1 ILE A1157      23.049  89.979 128.761  1.00 13.240          H  
ATOM  17591 1HG2 ILE A1157      21.028  88.244 126.091  1.00 13.240          H  
ATOM  17592 2HG2 ILE A1157      21.803  86.705 126.396  1.00 13.240          H  
ATOM  17593 3HG2 ILE A1157      20.760  87.445 127.633  1.00 13.240          H  
ATOM  17594 1HD1 ILE A1157      21.699  91.664 127.728  1.00 13.240          H  
ATOM  17595 2HD1 ILE A1157      22.867  91.003 126.576  1.00 13.240          H  
ATOM  17596 3HD1 ILE A1157      21.161  90.528 126.503  1.00 13.240          H  
ATOM  17597  N   ALA A1158      22.912  85.027 128.475  1.00  7.550          N  
ATOM  17598  CA  ALA A1158      23.118  83.652 128.089  1.00  7.370          C  
ATOM  17599  C   ALA A1158      21.993  83.266 127.130  1.00  7.130          C  
ATOM  17600  O   ALA A1158      20.882  83.787 127.248  1.00  7.140          O  
ATOM  17601  CB  ALA A1158      23.141  82.768 129.322  1.00 10.390          C  
ATOM  17602  H   ALA A1158      22.175  85.261 129.140  1.00  9.060          H  
ATOM  17603  HA  ALA A1158      24.073  83.581 127.578  1.00  8.840          H  
ATOM  17604 1HB  ALA A1158      23.298  81.734 129.045  1.00 12.470          H  
ATOM  17605 2HB  ALA A1158      23.950  83.091 129.973  1.00 12.470          H  
ATOM  17606 3HB  ALA A1158      22.202  82.864 129.845  1.00 12.470          H  
ATOM  17607  N   PRO A1159      22.231  82.403 126.143  1.00  6.950          N  
ATOM  17608  CA  PRO A1159      21.220  81.922 125.222  1.00  6.730          C  
ATOM  17609  C   PRO A1159      20.218  81.016 125.906  1.00  6.780          C  
ATOM  17610  O   PRO A1159      20.602  80.238 126.785  1.00  6.890          O  
ATOM  17611  CB  PRO A1159      22.061  81.147 124.203  1.00 10.100          C  
ATOM  17612  CG  PRO A1159      23.322  80.739 124.945  1.00 10.100          C  
ATOM  17613  CD  PRO A1159      23.589  81.852 125.921  1.00 10.100          C  
ATOM  17614  HA  PRO A1159      20.707  82.772 124.753  1.00  8.080          H  
ATOM  17615 1HB  PRO A1159      21.494  80.266 123.878  1.00 12.110          H  
ATOM  17616 2HB  PRO A1159      22.241  81.754 123.305  1.00 12.110          H  
ATOM  17617 1HG  PRO A1159      23.164  79.769 125.442  1.00 12.110          H  
ATOM  17618 2HG  PRO A1159      24.147  80.601 124.229  1.00 12.110          H  
ATOM  17619 1HD  PRO A1159      24.012  81.419 126.832  1.00 12.110          H  
ATOM  17620 2HD  PRO A1159      24.254  82.600 125.469  1.00 12.110          H  
ATOM  17621  N   VAL A1160      18.971  81.035 125.431  1.00  6.730          N  
ATOM  17622  CA  VAL A1160      17.950  80.105 125.896  1.00  6.800          C  
ATOM  17623  C   VAL A1160      17.424  79.275 124.737  1.00  6.670          C  
ATOM  17624  O   VAL A1160      17.433  78.045 124.807  1.00  7.180          O  
ATOM  17625  CB  VAL A1160      16.805  80.838 126.613  1.00  9.490          C  
ATOM  17626  CG1 VAL A1160      15.710  79.864 127.014  1.00  9.490          C  
ATOM  17627  CG2 VAL A1160      17.366  81.498 127.846  1.00  9.490          C  
ATOM  17628  H   VAL A1160      18.694  81.724 124.728  1.00  8.080          H  
ATOM  17629  HA  VAL A1160      18.405  79.425 126.616  1.00  8.160          H  
ATOM  17630  HB  VAL A1160      16.375  81.576 125.956  1.00 11.390          H  
ATOM  17631 1HG1 VAL A1160      14.916  80.402 127.526  1.00 11.390          H  
ATOM  17632 2HG1 VAL A1160      15.297  79.376 126.139  1.00 11.390          H  
ATOM  17633 3HG1 VAL A1160      16.125  79.109 127.679  1.00 11.390          H  
ATOM  17634 1HG2 VAL A1160      16.574  82.030 128.364  1.00 11.390          H  
ATOM  17635 2HG2 VAL A1160      17.779  80.739 128.493  1.00 11.390          H  
ATOM  17636 3HG2 VAL A1160      18.145  82.187 127.576  1.00 11.390          H  
ATOM  17637  N   ASN A1161      16.948  79.934 123.675  1.00  6.090          N  
ATOM  17638  CA  ASN A1161      16.413  79.176 122.550  1.00  5.950          C  
ATOM  17639  C   ASN A1161      17.229  79.460 121.295  1.00  5.700          C  
ATOM  17640  O   ASN A1161      16.851  80.287 120.470  1.00  5.710          O  
ATOM  17641  CB  ASN A1161      14.945  79.483 122.308  1.00  8.390          C  
ATOM  17642  CG  ASN A1161      14.084  79.200 123.509  1.00  8.390          C  
ATOM  17643  OD1 ASN A1161      14.072  78.080 124.036  1.00  8.390          O  
ATOM  17644  ND2 ASN A1161      13.341  80.193 123.949  1.00  8.390          N  
ATOM  17645  H   ASN A1161      16.960  80.957 123.666  1.00  7.310          H  
ATOM  17646  HA  ASN A1161      16.508  78.112 122.762  1.00  7.140          H  
ATOM  17647 1HB  ASN A1161      14.813  80.500 122.002  1.00 10.060          H  
ATOM  17648 2HB  ASN A1161      14.592  78.857 121.487  1.00 10.060          H  
ATOM  17649 1HD2 ASN A1161      12.743  80.055 124.739  1.00 10.060          H  
ATOM  17650 2HD2 ASN A1161      13.342  81.092 123.470  1.00 10.060          H  
ATOM  17651  N   GLY A1162      18.345  78.753 121.151  1.00  5.580          N  
ATOM  17652  CA  GLY A1162      19.285  78.973 120.060  1.00  5.360          C  
ATOM  17653  C   GLY A1162      20.627  79.501 120.542  1.00  5.490          C  
ATOM  17654  O   GLY A1162      20.727  80.094 121.612  1.00  5.760          O  
ATOM  17655  H   GLY A1162      18.573  78.057 121.850  1.00  6.700          H  
ATOM  17656 1HA  GLY A1162      19.447  78.035 119.564  1.00  6.430          H  
ATOM  17657 2HA  GLY A1162      18.857  79.646 119.325  1.00  6.430          H  
ATOM  17658  N   TYR A1163      21.662  79.288 119.741  1.00  5.360          N  
ATOM  17659  CA  TYR A1163      23.012  79.704 120.075  1.00  5.520          C  
ATOM  17660  C   TYR A1163      23.353  81.015 119.417  1.00  5.570          C  
ATOM  17661  O   TYR A1163      22.875  81.316 118.323  1.00  5.470          O  
ATOM  17662  CB  TYR A1163      23.999  78.627 119.641  1.00  7.660          C  
ATOM  17663  CG  TYR A1163      23.805  77.374 120.415  1.00  7.660          C  
ATOM  17664  CD1 TYR A1163      22.943  76.415 119.926  1.00  7.660          C  
ATOM  17665  CD2 TYR A1163      24.458  77.180 121.620  1.00  7.660          C  
ATOM  17666  CE1 TYR A1163      22.725  75.262 120.639  1.00  7.660          C  
ATOM  17667  CE2 TYR A1163      24.243  76.018 122.333  1.00  7.660          C  
ATOM  17668  CZ  TYR A1163      23.376  75.062 121.842  1.00  7.660          C  
ATOM  17669  OH  TYR A1163      23.150  73.902 122.546  1.00  7.660          O  
ATOM  17670  H   TYR A1163      21.519  78.796 118.863  1.00  6.430          H  
ATOM  17671  HA  TYR A1163      23.083  79.842 121.155  1.00  6.620          H  
ATOM  17672 1HB  TYR A1163      23.856  78.406 118.578  1.00  9.200          H  
ATOM  17673 2HB  TYR A1163      25.024  78.976 119.777  1.00  9.200          H  
ATOM  17674  HD1 TYR A1163      22.431  76.578 118.978  1.00  9.200          H  
ATOM  17675  HD2 TYR A1163      25.136  77.943 122.007  1.00  9.200          H  
ATOM  17676  HE1 TYR A1163      22.042  74.508 120.261  1.00  9.200          H  
ATOM  17677  HE2 TYR A1163      24.752  75.859 123.283  1.00  9.200          H  
ATOM  17678  HH  TYR A1163      23.676  73.908 123.350  1.00  9.200          H  
ATOM  17679  N   PHE A1164      24.195  81.794 120.079  1.00  5.770          N  
ATOM  17680  CA  PHE A1164      24.595  83.101 119.581  1.00  5.860          C  
ATOM  17681  C   PHE A1164      25.726  82.968 118.580  1.00  5.900          C  
ATOM  17682  O   PHE A1164      26.822  82.519 118.933  1.00  6.120          O  
ATOM  17683  CB  PHE A1164      25.066  83.938 120.766  1.00  8.170          C  
ATOM  17684  CG  PHE A1164      23.990  84.290 121.797  1.00  8.170          C  
ATOM  17685  CD1 PHE A1164      22.619  84.274 121.518  1.00  8.170          C  
ATOM  17686  CD2 PHE A1164      24.374  84.645 123.062  1.00  8.170          C  
ATOM  17687  CE1 PHE A1164      21.715  84.631 122.473  1.00  8.170          C  
ATOM  17688  CE2 PHE A1164      23.463  85.006 124.007  1.00  8.170          C  
ATOM  17689  CZ  PHE A1164      22.148  85.006 123.718  1.00  8.170          C  
ATOM  17690  H   PHE A1164      24.562  81.476 120.966  1.00  6.920          H  
ATOM  17691  HA  PHE A1164      23.754  83.571 119.070  1.00  7.030          H  
ATOM  17692 1HB  PHE A1164      25.866  83.402 121.284  1.00  9.800          H  
ATOM  17693 2HB  PHE A1164      25.491  84.862 120.393  1.00  9.800          H  
ATOM  17694  HD1 PHE A1164      22.256  83.991 120.548  1.00  9.800          H  
ATOM  17695  HD2 PHE A1164      25.434  84.634 123.306  1.00  9.800          H  
ATOM  17696  HE1 PHE A1164      20.649  84.620 122.236  1.00  9.800          H  
ATOM  17697  HE2 PHE A1164      23.796  85.290 124.997  1.00  9.800          H  
ATOM  17698  HZ  PHE A1164      21.444  85.286 124.483  1.00  9.800          H  
ATOM  17699  N   ILE A1165      25.445  83.342 117.324  1.00  5.710          N  
ATOM  17700  CA  ILE A1165      26.392  83.180 116.228  1.00  5.720          C  
ATOM  17701  C   ILE A1165      26.620  84.424 115.344  1.00  5.870          C  
ATOM  17702  O   ILE A1165      25.806  85.356 115.313  1.00  5.960          O  
ATOM  17703  CB  ILE A1165      25.936  82.028 115.304  1.00  8.000          C  
ATOM  17704  CG1 ILE A1165      24.562  82.388 114.644  1.00  8.000          C  
ATOM  17705  CG2 ILE A1165      25.829  80.709 116.146  1.00  8.000          C  
ATOM  17706  CD1 ILE A1165      24.123  81.478 113.544  1.00  8.000          C  
ATOM  17707  H   ILE A1165      24.525  83.734 117.112  1.00  6.850          H  
ATOM  17708  HA  ILE A1165      27.331  82.907 116.664  1.00  6.860          H  
ATOM  17709  HB  ILE A1165      26.662  81.905 114.511  1.00  9.600          H  
ATOM  17710 1HG1 ILE A1165      23.798  82.373 115.414  1.00  9.600          H  
ATOM  17711 2HG1 ILE A1165      24.616  83.389 114.228  1.00  9.600          H  
ATOM  17712 1HG2 ILE A1165      25.528  79.883 115.542  1.00  9.600          H  
ATOM  17713 2HG2 ILE A1165      26.795  80.493 116.583  1.00  9.600          H  
ATOM  17714 3HG2 ILE A1165      25.096  80.836 116.934  1.00  9.600          H  
ATOM  17715 1HD1 ILE A1165      23.176  81.816 113.164  1.00  9.600          H  
ATOM  17716 2HD1 ILE A1165      24.860  81.497 112.746  1.00  9.600          H  
ATOM  17717 3HD1 ILE A1165      24.015  80.486 113.916  1.00  9.600          H  
ATOM  17718  N   LYS A1166      27.704  84.394 114.565  1.00  5.960          N  
ATOM  17719  CA  LYS A1166      27.963  85.413 113.562  1.00  6.170          C  
ATOM  17720  C   LYS A1166      28.202  84.818 112.183  1.00  6.040          C  
ATOM  17721  O   LYS A1166      28.887  83.796 112.021  1.00  5.870          O  
ATOM  17722  CB  LYS A1166      29.206  86.224 113.854  1.00  8.550          C  
ATOM  17723  CG  LYS A1166      29.207  87.042 115.073  1.00  8.550          C  
ATOM  17724  CD  LYS A1166      30.567  87.753 115.249  1.00  8.550          C  
ATOM  17725  CE  LYS A1166      30.797  88.855 114.223  1.00  8.550          C  
ATOM  17726  NZ  LYS A1166      29.906  90.007 114.424  1.00  8.550          N  
ATOM  17727  H   LYS A1166      28.368  83.640 114.707  1.00  7.150          H  
ATOM  17728  HA  LYS A1166      27.098  86.077 113.503  1.00  7.400          H  
ATOM  17729 1HB  LYS A1166      30.048  85.583 113.891  1.00 10.260          H  
ATOM  17730 2HB  LYS A1166      29.347  86.869 113.012  1.00 10.260          H  
ATOM  17731 1HG  LYS A1166      28.389  87.753 115.058  1.00 10.260          H  
ATOM  17732 2HG  LYS A1166      29.062  86.373 115.895  1.00 10.260          H  
ATOM  17733 1HD  LYS A1166      30.630  88.202 116.221  1.00 10.260          H  
ATOM  17734 2HD  LYS A1166      31.367  87.022 115.158  1.00 10.260          H  
ATOM  17735 1HE  LYS A1166      31.804  89.193 114.322  1.00 10.260          H  
ATOM  17736 2HE  LYS A1166      30.663  88.489 113.226  1.00 10.260          H  
ATOM  17737 1HZ  LYS A1166      30.127  90.701 113.728  1.00 10.260          H  
ATOM  17738 2HZ  LYS A1166      28.906  89.744 114.338  1.00 10.260          H  
ATOM  17739 3HZ  LYS A1166      30.063  90.386 115.341  1.00 10.260          H  
ATOM  17740  N   ASN A1167      27.711  85.544 111.174  1.00  6.200          N  
ATOM  17741  CA  ASN A1167      27.922  85.212 109.768  1.00  6.180          C  
ATOM  17742  C   ASN A1167      28.954  86.150 109.130  1.00  6.530          C  
ATOM  17743  O   ASN A1167      29.150  86.140 107.914  1.00  6.800          O  
ATOM  17744  CB  ASN A1167      26.612  85.337 109.026  1.00  8.660          C  
ATOM  17745  CG  ASN A1167      25.586  84.351 109.473  1.00  8.660          C  
ATOM  17746  OD1 ASN A1167      25.824  83.141 109.566  1.00  8.660          O  
ATOM  17747  ND2 ASN A1167      24.411  84.854 109.754  1.00  8.660          N  
ATOM  17748  H   ASN A1167      27.150  86.357 111.399  1.00  7.440          H  
ATOM  17749  HA  ASN A1167      28.301  84.192 109.694  1.00  7.420          H  
ATOM  17750 1HB  ASN A1167      26.216  86.343 109.162  1.00 10.390          H  
ATOM  17751 2HB  ASN A1167      26.787  85.196 107.961  1.00 10.390          H  
ATOM  17752 1HD2 ASN A1167      23.666  84.260 110.055  1.00 10.390          H  
ATOM  17753 2HD2 ASN A1167      24.251  85.838 109.658  1.00 10.390          H  
ATOM  17754  N   GLN A1168      29.573  86.979 109.966  1.00  6.750          N  
ATOM  17755  CA  GLN A1168      30.529  88.004 109.552  1.00  7.210          C  
ATOM  17756  C   GLN A1168      31.808  87.988 110.383  1.00  7.220          C  
ATOM  17757  O   GLN A1168      31.944  87.208 111.326  1.00  7.270          O  
ATOM  17758  CB  GLN A1168      29.889  89.398 109.660  1.00  9.910          C  
ATOM  17759  CG  GLN A1168      28.682  89.641 108.760  1.00  9.910          C  
ATOM  17760  CD  GLN A1168      29.056  89.707 107.301  1.00  9.910          C  
ATOM  17761  OE1 GLN A1168      30.148  90.177 106.953  1.00  9.910          O  
ATOM  17762  NE2 GLN A1168      28.169  89.244 106.432  1.00  9.910          N  
ATOM  17763  H   GLN A1168      29.357  86.871 110.943  1.00  8.100          H  
ATOM  17764  HA  GLN A1168      30.805  87.820 108.515  1.00  8.650          H  
ATOM  17765 1HB  GLN A1168      29.565  89.564 110.687  1.00 11.890          H  
ATOM  17766 2HB  GLN A1168      30.625  90.164 109.431  1.00 11.890          H  
ATOM  17767 1HG  GLN A1168      27.958  88.845 108.894  1.00 11.890          H  
ATOM  17768 2HG  GLN A1168      28.229  90.596 109.036  1.00 11.890          H  
ATOM  17769 1HE2 GLN A1168      28.369  89.261 105.452  1.00 11.890          H  
ATOM  17770 2HE2 GLN A1168      27.300  88.871 106.757  1.00 11.890          H  
ATOM  17771  N   THR A1169      32.740  88.868 110.020  1.00  7.430          N  
ATOM  17772  CA  THR A1169      34.015  89.024 110.716  1.00  7.600          C  
ATOM  17773  C   THR A1169      33.914  89.483 112.163  1.00  7.930          C  
ATOM  17774  O   THR A1169      33.092  90.332 112.542  1.00  8.130          O  
ATOM  17775  CB  THR A1169      34.972  89.981 109.975  1.00 10.570          C  
ATOM  17776  OG1 THR A1169      36.239  90.004 110.678  1.00 10.570          O  
ATOM  17777  CG2 THR A1169      34.410  91.407 109.919  1.00 10.570          C  
ATOM  17778  H   THR A1169      32.555  89.452 109.217  1.00  8.920          H  
ATOM  17779  HA  THR A1169      34.495  88.044 110.730  1.00  9.120          H  
ATOM  17780  HB  THR A1169      35.129  89.616 108.961  1.00 12.690          H  
ATOM  17781  HG1 THR A1169      36.655  89.129 110.604  1.00 12.690          H  
ATOM  17782 1HG2 THR A1169      35.114  92.050 109.393  1.00 12.690          H  
ATOM  17783 2HG2 THR A1169      33.459  91.408 109.392  1.00 12.690          H  
ATOM  17784 3HG2 THR A1169      34.263  91.793 110.911  1.00 12.690          H  
ATOM  17785  N   THR A1170      34.856  88.993 112.961  1.00  8.270          N  
ATOM  17786  CA  THR A1170      34.990  89.310 114.375  1.00  8.850          C  
ATOM  17787  C   THR A1170      35.456  90.745 114.593  1.00  9.210          C  
ATOM  17788  O   THR A1170      35.413  91.265 115.707  1.00  9.720          O  
ATOM  17789  CB  THR A1170      35.963  88.320 115.031  1.00 12.160          C  
ATOM  17790  OG1 THR A1170      37.232  88.393 114.356  1.00 12.160          O  
ATOM  17791  CG2 THR A1170      35.398  86.898 114.927  1.00 12.160          C  
ATOM  17792  H   THR A1170      35.517  88.333 112.579  1.00  9.920          H  
ATOM  17793  HA  THR A1170      34.021  89.199 114.851  1.00 10.620          H  
ATOM  17794  HB  THR A1170      36.101  88.585 116.079  1.00 14.590          H  
ATOM  17795  HG1 THR A1170      37.893  87.909 114.864  1.00 14.590          H  
ATOM  17796 1HG2 THR A1170      36.087  86.192 115.393  1.00 14.590          H  
ATOM  17797 2HG2 THR A1170      34.440  86.866 115.439  1.00 14.590          H  
ATOM  17798 3HG2 THR A1170      35.258  86.625 113.884  1.00 14.590          H  
ATOM  17799  N   ARG A1171      35.878  91.389 113.509  1.00  9.140          N  
ATOM  17800  CA  ARG A1171      36.318  92.771 113.521  1.00  9.640          C  
ATOM  17801  C   ARG A1171      35.157  93.775 113.429  1.00  9.660          C  
ATOM  17802  O   ARG A1171      35.387  94.983 113.507  1.00  9.870          O  
ATOM  17803  CB  ARG A1171      37.266  93.026 112.365  1.00 13.300          C  
ATOM  17804  CG  ARG A1171      38.570  92.263 112.436  1.00 13.300          C  
ATOM  17805  CD  ARG A1171      39.404  92.487 111.233  1.00 13.300          C  
ATOM  17806  NE  ARG A1171      38.811  91.909 110.011  1.00 13.300          N  
ATOM  17807  CZ  ARG A1171      39.270  92.141 108.753  1.00 13.300          C  
ATOM  17808  NH1 ARG A1171      40.304  92.939 108.562  1.00 13.300          N  
ATOM  17809  NH2 ARG A1171      38.691  91.569 107.704  1.00 13.300          N  
ATOM  17810  H   ARG A1171      35.893  90.873 112.631  1.00 10.970          H  
ATOM  17811  HA  ARG A1171      36.851  92.948 114.454  1.00 11.570          H  
ATOM  17812 1HB  ARG A1171      36.775  92.758 111.436  1.00 15.960          H  
ATOM  17813 2HB  ARG A1171      37.505  94.087 112.314  1.00 15.960          H  
ATOM  17814 1HG  ARG A1171      39.130  92.582 113.313  1.00 15.960          H  
ATOM  17815 2HG  ARG A1171      38.357  91.195 112.510  1.00 15.960          H  
ATOM  17816 1HD  ARG A1171      39.520  93.559 111.086  1.00 15.960          H  
ATOM  17817 2HD  ARG A1171      40.381  92.030 111.388  1.00 15.960          H  
ATOM  17818  HE  ARG A1171      38.006  91.284 110.124  1.00 15.960          H  
ATOM  17819 1HH1 ARG A1171      40.758  93.382 109.346  1.00 15.960          H  
ATOM  17820 2HH1 ARG A1171      40.646  93.111 107.627  1.00 15.960          H  
ATOM  17821 1HH2 ARG A1171      37.907  90.944 107.821  1.00 15.960          H  
ATOM  17822 2HH2 ARG A1171      39.043  91.749 106.776  1.00 15.960          H  
ATOM  17823  N   GLY A1172      33.925  93.300 113.198  1.00  9.620          N  
ATOM  17824  CA  GLY A1172      32.792  94.210 113.034  1.00  9.780          C  
ATOM  17825  C   GLY A1172      32.126  94.617 114.354  1.00  9.340          C  
ATOM  17826  O   GLY A1172      32.544  94.224 115.444  1.00  9.520          O  
ATOM  17827  H   GLY A1172      33.765  92.290 113.140  1.00 11.540          H  
ATOM  17828 1HA  GLY A1172      33.128  95.104 112.509  1.00 11.740          H  
ATOM  17829 2HA  GLY A1172      32.053  93.734 112.391  1.00 11.740          H  
ATOM  17830  N   VAL A1173      31.040  95.392 114.254  1.00  8.960          N  
ATOM  17831  CA  VAL A1173      30.348  95.876 115.449  1.00  8.640          C  
ATOM  17832  C   VAL A1173      28.853  95.559 115.486  1.00  8.540          C  
ATOM  17833  O   VAL A1173      28.113  95.885 114.561  1.00  8.770          O  
ATOM  17834  CB  VAL A1173      30.545  97.409 115.577  1.00 12.220          C  
ATOM  17835  CG1 VAL A1173      29.798  97.957 116.804  1.00 12.220          C  
ATOM  17836  CG2 VAL A1173      32.039  97.723 115.690  1.00 12.220          C  
ATOM  17837  H   VAL A1173      30.708  95.669 113.340  1.00 10.750          H  
ATOM  17838  HA  VAL A1173      30.809  95.406 116.318  1.00 10.370          H  
ATOM  17839  HB  VAL A1173      30.132  97.899 114.697  1.00 14.670          H  
ATOM  17840 1HG1 VAL A1173      29.949  99.032 116.866  1.00 14.670          H  
ATOM  17841 2HG1 VAL A1173      28.730  97.762 116.726  1.00 14.670          H  
ATOM  17842 3HG1 VAL A1173      30.180  97.489 117.710  1.00 14.670          H  
ATOM  17843 1HG2 VAL A1173      32.178  98.800 115.772  1.00 14.670          H  
ATOM  17844 2HG2 VAL A1173      32.449  97.235 116.574  1.00 14.670          H  
ATOM  17845 3HG2 VAL A1173      32.568  97.365 114.810  1.00 14.670          H  
ATOM  17846  N   ASP A1174      28.430  94.928 116.586  1.00  8.350          N  
ATOM  17847  CA  ASP A1174      27.029  94.587 116.878  1.00  8.380          C  
ATOM  17848  C   ASP A1174      26.256  93.842 115.787  1.00  7.860          C  
ATOM  17849  O   ASP A1174      25.077  94.114 115.556  1.00  8.090          O  
ATOM  17850  CB  ASP A1174      26.251  95.852 117.275  1.00 11.720          C  
ATOM  17851  CG  ASP A1174      26.710  96.476 118.622  1.00 11.720          C  
ATOM  17852  OD1 ASP A1174      27.017  95.724 119.556  1.00 11.720          O  
ATOM  17853  OD2 ASP A1174      26.750  97.680 118.719  1.00 11.720          O  
ATOM  17854  H   ASP A1174      29.140  94.703 117.273  1.00 10.020          H  
ATOM  17855  HA  ASP A1174      27.035  93.931 117.743  1.00 10.060          H  
ATOM  17856 1HB  ASP A1174      26.349  96.600 116.484  1.00 14.060          H  
ATOM  17857 2HB  ASP A1174      25.191  95.612 117.361  1.00 14.060          H  
ATOM  17858  N   ASP A1175      26.893  92.877 115.138  1.00  7.330          N  
ATOM  17859  CA  ASP A1175      26.203  92.091 114.114  1.00  6.910          C  
ATOM  17860  C   ASP A1175      26.137  90.617 114.531  1.00  6.850          C  
ATOM  17861  O   ASP A1175      27.107  89.859 114.358  1.00  7.020          O  
ATOM  17862  CB  ASP A1175      26.895  92.266 112.751  1.00  9.840          C  
ATOM  17863  CG  ASP A1175      26.188  91.542 111.580  1.00  9.840          C  
ATOM  17864  OD1 ASP A1175      25.340  90.719 111.833  1.00  9.840          O  
ATOM  17865  OD2 ASP A1175      26.507  91.835 110.449  1.00  9.840          O  
ATOM  17866  H   ASP A1175      27.856  92.701 115.362  1.00  8.800          H  
ATOM  17867  HA  ASP A1175      25.180  92.457 114.018  1.00  8.290          H  
ATOM  17868 1HB  ASP A1175      26.946  93.332 112.518  1.00 11.810          H  
ATOM  17869 2HB  ASP A1175      27.915  91.904 112.812  1.00 11.810          H  
ATOM  17870  N   TRP A1176      25.023  90.260 115.191  1.00  6.760          N  
ATOM  17871  CA  TRP A1176      24.786  88.925 115.748  1.00  6.630          C  
ATOM  17872  C   TRP A1176      23.365  88.402 115.511  1.00  6.330          C  
ATOM  17873  O   TRP A1176      22.390  89.172 115.584  1.00  6.390          O  
ATOM  17874  CB  TRP A1176      25.050  88.893 117.247  1.00  9.330          C  
ATOM  17875  CG  TRP A1176      26.445  89.028 117.662  1.00  9.330          C  
ATOM  17876  CD1 TRP A1176      27.190  90.153 117.815  1.00  9.330          C  
ATOM  17877  CD2 TRP A1176      27.290  87.924 118.025  1.00  9.330          C  
ATOM  17878  NE1 TRP A1176      28.459  89.821 118.207  1.00  9.330          N  
ATOM  17879  CE2 TRP A1176      28.528  88.445 118.335  1.00  9.330          C  
ATOM  17880  CE3 TRP A1176      27.091  86.537 118.098  1.00  9.330          C  
ATOM  17881  CZ2 TRP A1176      29.575  87.632 118.688  1.00  9.330          C  
ATOM  17882  CZ3 TRP A1176      28.147  85.731 118.457  1.00  9.330          C  
ATOM  17883  CH2 TRP A1176      29.355  86.266 118.734  1.00  9.330          C  
ATOM  17884  H   TRP A1176      24.291  90.953 115.278  1.00  8.110          H  
ATOM  17885  HA  TRP A1176      25.480  88.232 115.269  1.00  7.960          H  
ATOM  17886 1HB  TRP A1176      24.430  89.620 117.767  1.00 11.200          H  
ATOM  17887 2HB  TRP A1176      24.767  87.927 117.548  1.00 11.200          H  
ATOM  17888  HD1 TRP A1176      26.836  91.169 117.637  1.00 11.200          H  
ATOM  17889  HE1 TRP A1176      29.200  90.486 118.372  1.00 11.200          H  
ATOM  17890  HE3 TRP A1176      26.125  86.101 117.860  1.00 11.200          H  
ATOM  17891  HZ2 TRP A1176      30.547  88.017 118.904  1.00 11.200          H  
ATOM  17892  HZ3 TRP A1176      27.996  84.663 118.502  1.00 11.200          H  
ATOM  17893  HH2 TRP A1176      30.179  85.602 119.000  1.00 11.200          H  
ATOM  17894  N   SER A1177      23.254  87.078 115.361  1.00  6.130          N  
ATOM  17895  CA  SER A1177      21.986  86.368 115.168  1.00  5.920          C  
ATOM  17896  C   SER A1177      22.003  85.050 115.939  1.00  5.850          C  
ATOM  17897  O   SER A1177      23.042  84.660 116.473  1.00  6.000          O  
ATOM  17898  CB  SER A1177      21.762  86.124 113.688  1.00  8.370          C  
ATOM  17899  OG  SER A1177      22.726  85.261 113.163  1.00  8.370          O  
ATOM  17900  H   SER A1177      24.113  86.517 115.324  1.00  7.360          H  
ATOM  17901  HA  SER A1177      21.179  86.983 115.549  1.00  7.100          H  
ATOM  17902 1HB  SER A1177      20.783  85.700 113.532  1.00 10.050          H  
ATOM  17903 2HB  SER A1177      21.790  87.076 113.157  1.00 10.050          H  
ATOM  17904  HG  SER A1177      22.590  85.264 112.218  1.00 10.050          H  
ATOM  17905  N   TYR A1178      20.863  84.373 116.058  1.00  5.740          N  
ATOM  17906  CA  TYR A1178      20.884  83.101 116.775  1.00  5.600          C  
ATOM  17907  C   TYR A1178      19.981  82.048 116.182  1.00  5.350          C  
ATOM  17908  O   TYR A1178      18.988  82.354 115.515  1.00  5.370          O  
ATOM  17909  CB  TYR A1178      20.461  83.330 118.233  1.00  7.900          C  
ATOM  17910  CG  TYR A1178      19.016  83.712 118.358  1.00  7.900          C  
ATOM  17911  CD1 TYR A1178      18.073  82.774 118.744  1.00  7.900          C  
ATOM  17912  CD2 TYR A1178      18.606  84.969 118.007  1.00  7.900          C  
ATOM  17913  CE1 TYR A1178      16.742  83.117 118.792  1.00  7.900          C  
ATOM  17914  CE2 TYR A1178      17.295  85.295 118.046  1.00  7.900          C  
ATOM  17915  CZ  TYR A1178      16.366  84.400 118.434  1.00  7.900          C  
ATOM  17916  OH  TYR A1178      15.049  84.778 118.438  1.00  7.900          O  
ATOM  17917  H   TYR A1178      20.013  84.770 115.668  1.00  6.890          H  
ATOM  17918  HA  TYR A1178      21.895  82.718 116.741  1.00  6.720          H  
ATOM  17919 1HB  TYR A1178      20.622  82.422 118.815  1.00  9.480          H  
ATOM  17920 2HB  TYR A1178      21.068  84.091 118.660  1.00  9.480          H  
ATOM  17921  HD1 TYR A1178      18.377  81.772 119.008  1.00  9.480          H  
ATOM  17922  HD2 TYR A1178      19.315  85.710 117.674  1.00  9.480          H  
ATOM  17923  HE1 TYR A1178      15.997  82.378 119.098  1.00  9.480          H  
ATOM  17924  HE2 TYR A1178      16.980  86.280 117.756  1.00  9.480          H  
ATOM  17925  HH  TYR A1178      14.951  85.598 117.922  1.00  9.480          H  
ATOM  17926  N   THR A1179      20.336  80.796 116.471  1.00  5.160          N  
ATOM  17927  CA  THR A1179      19.576  79.610 116.051  1.00  4.920          C  
ATOM  17928  C   THR A1179      20.026  78.352 116.766  1.00  4.810          C  
ATOM  17929  O   THR A1179      21.178  78.248 117.191  1.00  4.920          O  
ATOM  17930  CB  THR A1179      19.624  79.404 114.528  1.00  6.980          C  
ATOM  17931  OG1 THR A1179      18.859  78.241 114.160  1.00  6.980          O  
ATOM  17932  CG2 THR A1179      21.025  79.309 113.987  1.00  6.980          C  
ATOM  17933  H   THR A1179      21.188  80.695 117.038  1.00  6.190          H  
ATOM  17934  HA  THR A1179      18.532  79.774 116.316  1.00  5.900          H  
ATOM  17935  HB  THR A1179      19.147  80.240 114.082  1.00  8.380          H  
ATOM  17936  HG1 THR A1179      19.353  77.414 114.388  1.00  8.380          H  
ATOM  17937 1HG2 THR A1179      20.991  79.205 112.914  1.00  8.380          H  
ATOM  17938 2HG2 THR A1179      21.565  80.211 114.243  1.00  8.380          H  
ATOM  17939 3HG2 THR A1179      21.526  78.445 114.426  1.00  8.380          H  
ATOM  17940  N   GLY A1180      19.127  77.383 116.873  1.00  4.670          N  
ATOM  17941  CA  GLY A1180      19.442  76.088 117.477  1.00  4.590          C  
ATOM  17942  C   GLY A1180      20.481  75.341 116.670  1.00  4.460          C  
ATOM  17943  O   GLY A1180      20.613  75.547 115.463  1.00  4.360          O  
ATOM  17944  H   GLY A1180      18.196  77.544 116.504  1.00  5.600          H  
ATOM  17945 1HA  GLY A1180      19.805  76.210 118.491  1.00  5.510          H  
ATOM  17946 2HA  GLY A1180      18.532  75.487 117.536  1.00  5.510          H  
ATOM  17947  N   SER A1181      21.187  74.418 117.337  1.00  4.520          N  
ATOM  17948  CA  SER A1181      22.214  73.585 116.706  1.00  4.430          C  
ATOM  17949  C   SER A1181      21.600  72.624 115.699  1.00  4.140          C  
ATOM  17950  O   SER A1181      22.277  72.070 114.832  1.00  4.050          O  
ATOM  17951  CB  SER A1181      22.986  72.831 117.764  1.00  6.240          C  
ATOM  17952  OG  SER A1181      22.162  71.912 118.427  1.00  6.240          O  
ATOM  17953  H   SER A1181      21.009  74.271 118.322  1.00  5.420          H  
ATOM  17954  HA  SER A1181      22.905  74.234 116.187  1.00  5.320          H  
ATOM  17955 1HB  SER A1181      23.819  72.307 117.296  1.00  7.490          H  
ATOM  17956 2HB  SER A1181      23.407  73.531 118.474  1.00  7.490          H  
ATOM  17957  HG  SER A1181      22.704  71.538 119.131  1.00  7.490          H  
ATOM  17958  N   SER A1182      20.295  72.444 115.836  1.00  4.020          N  
ATOM  17959  CA  SER A1182      19.458  71.620 115.005  1.00  3.760          C  
ATOM  17960  C   SER A1182      19.346  72.103 113.557  1.00  3.670          C  
ATOM  17961  O   SER A1182      19.100  71.285 112.665  1.00  3.490          O  
ATOM  17962  CB  SER A1182      18.084  71.610 115.637  1.00  5.370          C  
ATOM  17963  OG  SER A1182      17.563  72.925 115.644  1.00  5.370          O  
ATOM  17964  H   SER A1182      19.840  72.939 116.586  1.00  4.820          H  
ATOM  17965  HA  SER A1182      19.870  70.613 115.003  1.00  4.510          H  
ATOM  17966 1HB  SER A1182      17.430  70.946 115.085  1.00  6.440          H  
ATOM  17967 2HB  SER A1182      18.145  71.233 116.654  1.00  6.440          H  
ATOM  17968  HG  SER A1182      16.620  72.876 115.930  1.00  6.440          H  
ATOM  17969  N   PHE A1183      19.538  73.411 113.300  1.00  3.840          N  
ATOM  17970  CA  PHE A1183      19.436  73.923 111.928  1.00  3.860          C  
ATOM  17971  C   PHE A1183      19.789  75.406 111.791  1.00  4.030          C  
ATOM  17972  O   PHE A1183      19.387  76.247 112.607  1.00  4.210          O  
ATOM  17973  CB  PHE A1183      18.023  73.729 111.382  1.00  5.400          C  
ATOM  17974  CG  PHE A1183      17.896  74.061 109.968  1.00  5.400          C  
ATOM  17975  CD1 PHE A1183      18.328  73.192 109.016  1.00  5.400          C  
ATOM  17976  CD2 PHE A1183      17.368  75.236 109.588  1.00  5.400          C  
ATOM  17977  CE1 PHE A1183      18.238  73.505 107.695  1.00  5.400          C  
ATOM  17978  CE2 PHE A1183      17.271  75.573 108.272  1.00  5.400          C  
ATOM  17979  CZ  PHE A1183      17.709  74.701 107.324  1.00  5.400          C  
ATOM  17980  H   PHE A1183      19.759  74.065 114.059  1.00  4.610          H  
ATOM  17981  HA  PHE A1183      20.128  73.363 111.302  1.00  4.630          H  
ATOM  17982 1HB  PHE A1183      17.716  72.729 111.493  1.00  6.480          H  
ATOM  17983 2HB  PHE A1183      17.346  74.353 111.946  1.00  6.480          H  
ATOM  17984  HD1 PHE A1183      18.757  72.248 109.330  1.00  6.480          H  
ATOM  17985  HD2 PHE A1183      17.042  75.903 110.355  1.00  6.480          H  
ATOM  17986  HE1 PHE A1183      18.595  72.812 106.944  1.00  6.480          H  
ATOM  17987  HE2 PHE A1183      16.855  76.537 107.977  1.00  6.480          H  
ATOM  17988  HZ  PHE A1183      17.647  74.959 106.267  1.00  6.480          H  
ATOM  17989  N   TYR A1184      20.406  75.760 110.672  1.00  3.990          N  
ATOM  17990  CA  TYR A1184      20.729  77.140 110.366  1.00  4.160          C  
ATOM  17991  C   TYR A1184      19.545  78.006 109.926  1.00  4.390          C  
ATOM  17992  O   TYR A1184      19.327  78.263 108.742  1.00  4.520          O  
ATOM  17993  CB  TYR A1184      21.787  77.167 109.277  1.00  5.760          C  
ATOM  17994  CG  TYR A1184      22.355  78.514 108.952  1.00  5.760          C  
ATOM  17995  CD1 TYR A1184      23.187  79.141 109.836  1.00  5.760          C  
ATOM  17996  CD2 TYR A1184      22.059  79.107 107.744  1.00  5.760          C  
ATOM  17997  CE1 TYR A1184      23.736  80.349 109.519  1.00  5.760          C  
ATOM  17998  CE2 TYR A1184      22.601  80.307 107.421  1.00  5.760          C  
ATOM  17999  CZ  TYR A1184      23.442  80.925 108.296  1.00  5.760          C  
ATOM  18000  OH  TYR A1184      23.998  82.120 107.957  1.00  5.760          O  
ATOM  18001  H   TYR A1184      20.748  75.047 110.020  1.00  4.790          H  
ATOM  18002  HA  TYR A1184      21.141  77.583 111.266  1.00  4.990          H  
ATOM  18003 1HB  TYR A1184      22.616  76.514 109.560  1.00  6.910          H  
ATOM  18004 2HB  TYR A1184      21.355  76.756 108.369  1.00  6.910          H  
ATOM  18005  HD1 TYR A1184      23.408  78.675 110.766  1.00  6.910          H  
ATOM  18006  HD2 TYR A1184      21.394  78.606 107.046  1.00  6.910          H  
ATOM  18007  HE1 TYR A1184      24.403  80.852 110.214  1.00  6.910          H  
ATOM  18008  HE2 TYR A1184      22.371  80.772 106.463  1.00  6.910          H  
ATOM  18009  HH  TYR A1184      24.614  82.396 108.653  1.00  6.910          H  
ATOM  18010  N   ALA A1185      18.815  78.520 110.904  1.00  4.510          N  
ATOM  18011  CA  ALA A1185      17.662  79.392 110.666  1.00  4.770          C  
ATOM  18012  C   ALA A1185      17.762  80.660 111.523  1.00  4.990          C  
ATOM  18013  O   ALA A1185      16.859  80.920 112.314  1.00  5.080          O  
ATOM  18014  CB  ALA A1185      16.357  78.683 110.985  1.00  6.570          C  
ATOM  18015  H   ALA A1185      19.040  78.206 111.858  1.00  5.410          H  
ATOM  18016  HA  ALA A1185      17.646  79.672 109.614  1.00  5.720          H  
ATOM  18017 1HB  ALA A1185      15.529  79.361 110.787  1.00  7.890          H  
ATOM  18018 2HB  ALA A1185      16.245  77.825 110.367  1.00  7.890          H  
ATOM  18019 3HB  ALA A1185      16.350  78.391 112.032  1.00  7.890          H  
ATOM  18020  N   PRO A1186      18.846  81.461 111.398  1.00  5.140          N  
ATOM  18021  CA  PRO A1186      19.156  82.601 112.246  1.00  5.340          C  
ATOM  18022  C   PRO A1186      18.187  83.775 112.215  1.00  5.630          C  
ATOM  18023  O   PRO A1186      17.712  84.179 111.150  1.00  5.800          O  
ATOM  18024  CB  PRO A1186      20.496  83.068 111.680  1.00  8.010          C  
ATOM  18025  CG  PRO A1186      20.528  82.564 110.261  1.00  8.010          C  
ATOM  18026  CD  PRO A1186      19.815  81.261 110.299  1.00  8.010          C  
ATOM  18027  HA  PRO A1186      19.296  82.258 113.258  1.00  6.410          H  
ATOM  18028 1HB  PRO A1186      20.542  84.163 111.720  1.00  9.610          H  
ATOM  18029 2HB  PRO A1186      21.307  82.696 112.299  1.00  9.610          H  
ATOM  18030 1HG  PRO A1186      20.027  83.288 109.596  1.00  9.610          H  
ATOM  18031 2HG  PRO A1186      21.562  82.480 109.911  1.00  9.610          H  
ATOM  18032 1HD  PRO A1186      19.332  81.075 109.333  1.00  9.610          H  
ATOM  18033 2HD  PRO A1186      20.546  80.493 110.560  1.00  9.610          H  
ATOM  18034  N   GLU A1187      18.031  84.390 113.384  1.00  5.750          N  
ATOM  18035  CA  GLU A1187      17.264  85.625 113.569  1.00  6.070          C  
ATOM  18036  C   GLU A1187      18.135  86.594 114.376  1.00  6.220          C  
ATOM  18037  O   GLU A1187      18.959  86.132 115.151  1.00  6.070          O  
ATOM  18038  CB  GLU A1187      15.947  85.373 114.325  1.00  8.370          C  
ATOM  18039  CG  GLU A1187      14.943  84.460 113.625  1.00  8.370          C  
ATOM  18040  CD  GLU A1187      13.621  84.347 114.394  1.00  8.370          C  
ATOM  18041  OE1 GLU A1187      13.448  85.084 115.340  1.00  8.370          O  
ATOM  18042  OE2 GLU A1187      12.799  83.528 114.035  1.00  8.370          O  
ATOM  18043  H   GLU A1187      18.433  83.905 114.194  1.00  6.900          H  
ATOM  18044  HA  GLU A1187      17.035  86.024 112.590  1.00  7.280          H  
ATOM  18045 1HB  GLU A1187      16.175  84.915 115.284  1.00 10.040          H  
ATOM  18046 2HB  GLU A1187      15.454  86.316 114.529  1.00 10.040          H  
ATOM  18047 1HG  GLU A1187      14.748  84.855 112.624  1.00 10.040          H  
ATOM  18048 2HG  GLU A1187      15.387  83.469 113.509  1.00 10.040          H  
ATOM  18049  N   PRO A1188      18.015  87.927 114.235  1.00  6.540          N  
ATOM  18050  CA  PRO A1188      18.774  88.917 115.000  1.00  6.720          C  
ATOM  18051  C   PRO A1188      18.631  88.671 116.488  1.00  6.720          C  
ATOM  18052  O   PRO A1188      17.525  88.381 116.956  1.00  6.770          O  
ATOM  18053  CB  PRO A1188      18.098  90.231 114.589  1.00 10.080          C  
ATOM  18054  CG  PRO A1188      17.558  89.960 113.199  1.00 10.080          C  
ATOM  18055  CD  PRO A1188      17.092  88.514 113.237  1.00 10.080          C  
ATOM  18056  HA  PRO A1188      19.834  88.895 114.695  1.00  8.060          H  
ATOM  18057 1HB  PRO A1188      17.311  90.487 115.318  1.00 12.100          H  
ATOM  18058 2HB  PRO A1188      18.831  91.049 114.612  1.00 12.100          H  
ATOM  18059 1HG  PRO A1188      16.744  90.662 112.963  1.00 12.100          H  
ATOM  18060 2HG  PRO A1188      18.350  90.128 112.453  1.00 12.100          H  
ATOM  18061 1HD  PRO A1188      16.046  88.438 113.574  1.00 12.100          H  
ATOM  18062 2HD  PRO A1188      17.244  88.098 112.236  1.00 12.100          H  
ATOM  18063  N   ILE A1189      19.711  88.815 117.257  1.00  6.730          N  
ATOM  18064  CA  ILE A1189      19.570  88.529 118.689  1.00  6.790          C  
ATOM  18065  C   ILE A1189      18.955  89.662 119.458  1.00  7.100          C  
ATOM  18066  O   ILE A1189      19.477  90.774 119.461  1.00  7.350          O  
ATOM  18067  CB  ILE A1189      20.902  88.239 119.430  1.00  9.480          C  
ATOM  18068  CG1 ILE A1189      21.569  87.068 118.855  1.00  9.480          C  
ATOM  18069  CG2 ILE A1189      20.598  87.949 120.940  1.00  9.480          C  
ATOM  18070  CD1 ILE A1189      22.943  86.833 119.347  1.00  9.480          C  
ATOM  18071  H   ILE A1189      20.606  89.083 116.827  1.00  8.080          H  
ATOM  18072  HA  ILE A1189      18.914  87.674 118.810  1.00  8.150          H  
ATOM  18073  HB  ILE A1189      21.571  89.095 119.345  1.00 11.380          H  
ATOM  18074 1HG1 ILE A1189      20.987  86.209 119.054  1.00 11.380          H  
ATOM  18075 2HG1 ILE A1189      21.619  87.223 117.804  1.00 11.380          H  
ATOM  18076 1HG2 ILE A1189      21.497  87.738 121.477  1.00 11.380          H  
ATOM  18077 2HG2 ILE A1189      20.129  88.799 121.415  1.00 11.380          H  
ATOM  18078 3HG2 ILE A1189      19.933  87.088 121.019  1.00 11.380          H  
ATOM  18079 1HD1 ILE A1189      23.368  85.977 118.835  1.00 11.380          H  
ATOM  18080 2HD1 ILE A1189      23.517  87.693 119.164  1.00 11.380          H  
ATOM  18081 3HD1 ILE A1189      22.954  86.653 120.389  1.00 11.380          H  
ATOM  18082  N   THR A1190      17.878  89.346 120.156  1.00  7.140          N  
ATOM  18083  CA  THR A1190      17.222  90.272 121.040  1.00  7.450          C  
ATOM  18084  C   THR A1190      17.044  89.440 122.293  1.00  7.540          C  
ATOM  18085  O   THR A1190      17.128  88.195 122.232  1.00  7.410          O  
ATOM  18086  CB  THR A1190      15.852  90.761 120.527  1.00 10.310          C  
ATOM  18087  OG1 THR A1190      14.908  89.684 120.586  1.00 10.310          O  
ATOM  18088  CG2 THR A1190      15.996  91.227 119.086  1.00 10.310          C  
ATOM  18089  H   THR A1190      17.492  88.417 120.075  1.00  8.570          H  
ATOM  18090  HA  THR A1190      17.870  91.121 121.253  1.00  8.940          H  
ATOM  18091  HB  THR A1190      15.498  91.585 121.140  1.00 12.370          H  
ATOM  18092  HG1 THR A1190      14.066  89.995 120.236  1.00 12.370          H  
ATOM  18093 1HG2 THR A1190      15.033  91.576 118.721  1.00 12.370          H  
ATOM  18094 2HG2 THR A1190      16.718  92.037 119.039  1.00 12.370          H  
ATOM  18095 3HG2 THR A1190      16.339  90.404 118.460  1.00 12.370          H  
ATOM  18096  N   THR A1191      16.668  90.066 123.395  1.00  7.800          N  
ATOM  18097  CA  THR A1191      16.524  89.302 124.625  1.00  7.950          C  
ATOM  18098  C   THR A1191      15.249  88.445 124.673  1.00  7.880          C  
ATOM  18099  O   THR A1191      14.993  87.725 125.642  1.00  7.930          O  
ATOM  18100  CB  THR A1191      16.711  90.186 125.883  1.00 11.070          C  
ATOM  18101  OG1 THR A1191      15.774  91.251 125.903  1.00 11.070          O  
ATOM  18102  CG2 THR A1191      18.145  90.769 125.869  1.00 11.070          C  
ATOM  18103  H   THR A1191      16.582  91.089 123.378  1.00  9.360          H  
ATOM  18104  HA  THR A1191      17.358  88.617 124.646  1.00  9.540          H  
ATOM  18105  HB  THR A1191      16.578  89.574 126.776  1.00 13.280          H  
ATOM  18106  HG1 THR A1191      15.805  91.676 126.767  1.00 13.280          H  
ATOM  18107 1HG2 THR A1191      18.302  91.382 126.758  1.00 13.280          H  
ATOM  18108 2HG2 THR A1191      18.863  89.951 125.861  1.00 13.280          H  
ATOM  18109 3HG2 THR A1191      18.286  91.385 124.979  1.00 13.280          H  
ATOM  18110  N   LEU A1192      14.488  88.429 123.569  1.00  7.810          N  
ATOM  18111  CA  LEU A1192      13.302  87.598 123.442  1.00  7.810          C  
ATOM  18112  C   LEU A1192      13.583  86.134 123.760  1.00  7.480          C  
ATOM  18113  O   LEU A1192      12.724  85.452 124.319  1.00  7.500          O  
ATOM  18114  CB  LEU A1192      12.783  87.665 121.992  1.00 10.930          C  
ATOM  18115  CG  LEU A1192      11.486  86.873 121.646  1.00 10.930          C  
ATOM  18116  CD1 LEU A1192      10.298  87.396 122.445  1.00 10.930          C  
ATOM  18117  CD2 LEU A1192      11.234  86.996 120.149  1.00 10.930          C  
ATOM  18118  H   LEU A1192      14.738  89.030 122.783  1.00  9.370          H  
ATOM  18119  HA  LEU A1192      12.561  87.959 124.144  1.00  9.370          H  
ATOM  18120 1HB  LEU A1192      12.628  88.696 121.721  1.00 13.120          H  
ATOM  18121 2HB  LEU A1192      13.572  87.270 121.348  1.00 13.120          H  
ATOM  18122  HG  LEU A1192      11.621  85.820 121.904  1.00 13.120          H  
ATOM  18123 1HD1 LEU A1192       9.409  86.822 122.182  1.00 13.120          H  
ATOM  18124 2HD1 LEU A1192      10.480  87.288 123.511  1.00 13.120          H  
ATOM  18125 3HD1 LEU A1192      10.129  88.441 122.208  1.00 13.120          H  
ATOM  18126 1HD2 LEU A1192      10.339  86.432 119.884  1.00 13.120          H  
ATOM  18127 2HD2 LEU A1192      11.094  88.044 119.887  1.00 13.120          H  
ATOM  18128 3HD2 LEU A1192      12.091  86.595 119.601  1.00 13.120          H  
ATOM  18129  N   ASN A1193      14.755  85.632 123.362  1.00  7.250          N  
ATOM  18130  CA  ASN A1193      15.080  84.225 123.580  1.00  6.970          C  
ATOM  18131  C   ASN A1193      16.356  84.021 124.382  1.00  6.930          C  
ATOM  18132  O   ASN A1193      17.123  83.069 124.110  1.00  6.710          O  
ATOM  18133  CB  ASN A1193      15.113  83.487 122.258  1.00  9.870          C  
ATOM  18134  CG  ASN A1193      13.718  83.319 121.685  1.00  9.870          C  
ATOM  18135  OD1 ASN A1193      12.903  82.577 122.261  1.00  9.870          O  
ATOM  18136  ND2 ASN A1193      13.421  83.954 120.576  1.00  9.870          N  
ATOM  18137  H   ASN A1193      15.438  86.250 122.900  1.00  8.700          H  
ATOM  18138  HA  ASN A1193      14.277  83.786 124.173  1.00  8.360          H  
ATOM  18139 1HB  ASN A1193      15.710  84.058 121.548  1.00 11.840          H  
ATOM  18140 2HB  ASN A1193      15.588  82.526 122.377  1.00 11.840          H  
ATOM  18141 1HD2 ASN A1193      12.511  83.854 120.173  1.00 11.840          H  
ATOM  18142 2HD2 ASN A1193      14.105  84.514 120.104  1.00 11.840          H  
ATOM  18143  N   THR A1194      16.585  84.916 125.358  1.00  7.200          N  
ATOM  18144  CA  THR A1194      17.779  84.859 126.194  1.00  7.250          C  
ATOM  18145  C   THR A1194      17.443  84.989 127.686  1.00  7.590          C  
ATOM  18146  O   THR A1194      16.294  85.218 128.072  1.00  7.830          O  
ATOM  18147  CB  THR A1194      18.739  85.994 125.854  1.00 10.130          C  
ATOM  18148  OG1 THR A1194      18.230  87.227 126.369  1.00 10.130          O  
ATOM  18149  CG2 THR A1194      18.842  86.141 124.339  1.00 10.130          C  
ATOM  18150  H   THR A1194      15.913  85.681 125.519  1.00  8.640          H  
ATOM  18151  HA  THR A1194      18.284  83.909 126.036  1.00  8.700          H  
ATOM  18152  HB  THR A1194      19.694  85.773 126.269  1.00 12.160          H  
ATOM  18153  HG1 THR A1194      18.426  87.301 127.308  1.00 12.160          H  
ATOM  18154 1HG2 THR A1194      19.530  86.946 124.094  1.00 12.160          H  
ATOM  18155 2HG2 THR A1194      19.197  85.214 123.921  1.00 12.160          H  
ATOM  18156 3HG2 THR A1194      17.875  86.373 123.916  1.00 12.160          H  
ATOM  18157  N   ARG A1195      18.464  84.833 128.537  1.00  7.660          N  
ATOM  18158  CA  ARG A1195      18.309  85.025 129.986  1.00  8.040          C  
ATOM  18159  C   ARG A1195      19.529  85.742 130.548  1.00  8.160          C  
ATOM  18160  O   ARG A1195      20.608  85.666 129.967  1.00  7.970          O  
ATOM  18161  CB  ARG A1195      18.159  83.703 130.727  1.00 11.100          C  
ATOM  18162  CG  ARG A1195      19.414  82.848 130.735  1.00 11.100          C  
ATOM  18163  CD  ARG A1195      19.213  81.534 131.371  1.00 11.100          C  
ATOM  18164  NE  ARG A1195      20.482  80.829 131.552  1.00 11.100          N  
ATOM  18165  CZ  ARG A1195      21.122  80.110 130.607  1.00 11.100          C  
ATOM  18166  NH1 ARG A1195      20.621  80.020 129.398  1.00 11.100          N  
ATOM  18167  NH2 ARG A1195      22.264  79.505 130.901  1.00 11.100          N  
ATOM  18168  H   ARG A1195      19.377  84.582 128.147  1.00  9.190          H  
ATOM  18169  HA  ARG A1195      17.426  85.637 130.169  1.00  9.650          H  
ATOM  18170 1HB  ARG A1195      17.894  83.903 131.764  1.00 13.320          H  
ATOM  18171 2HB  ARG A1195      17.351  83.128 130.297  1.00 13.320          H  
ATOM  18172 1HG  ARG A1195      19.744  82.701 129.708  1.00 13.320          H  
ATOM  18173 2HG  ARG A1195      20.192  83.356 131.293  1.00 13.320          H  
ATOM  18174 1HD  ARG A1195      18.766  81.682 132.354  1.00 13.320          H  
ATOM  18175 2HD  ARG A1195      18.552  80.919 130.771  1.00 13.320          H  
ATOM  18176  HE  ARG A1195      20.908  80.877 132.472  1.00 13.320          H  
ATOM  18177 1HH1 ARG A1195      19.765  80.489 129.171  1.00 13.320          H  
ATOM  18178 2HH1 ARG A1195      21.095  79.499 128.655  1.00 13.320          H  
ATOM  18179 1HH2 ARG A1195      22.651  79.577 131.832  1.00 13.320          H  
ATOM  18180 2HH2 ARG A1195      22.747  78.967 130.195  1.00 13.320          H  
ATOM  18181  N   TYR A1196      19.390  86.382 131.701  1.00  8.500          N  
ATOM  18182  CA  TYR A1196      20.558  86.997 132.327  1.00  8.650          C  
ATOM  18183  C   TYR A1196      21.175  86.094 133.376  1.00  8.820          C  
ATOM  18184  O   TYR A1196      20.467  85.429 134.138  1.00  9.030          O  
ATOM  18185  CB  TYR A1196      20.197  88.344 132.934  1.00 12.050          C  
ATOM  18186  CG  TYR A1196      19.979  89.417 131.913  1.00 12.050          C  
ATOM  18187  CD1 TYR A1196      18.739  89.579 131.308  1.00 12.050          C  
ATOM  18188  CD2 TYR A1196      21.025  90.264 131.596  1.00 12.050          C  
ATOM  18189  CE1 TYR A1196      18.553  90.583 130.386  1.00 12.050          C  
ATOM  18190  CE2 TYR A1196      20.835  91.270 130.689  1.00 12.050          C  
ATOM  18191  CZ  TYR A1196      19.602  91.431 130.081  1.00 12.050          C  
ATOM  18192  OH  TYR A1196      19.418  92.440 129.172  1.00 12.050          O  
ATOM  18193  H   TYR A1196      18.487  86.435 132.153  1.00 10.200          H  
ATOM  18194  HA  TYR A1196      21.308  87.167 131.562  1.00 10.380          H  
ATOM  18195 1HB  TYR A1196      19.290  88.247 133.529  1.00 14.460          H  
ATOM  18196 2HB  TYR A1196      20.988  88.664 133.602  1.00 14.460          H  
ATOM  18197  HD1 TYR A1196      17.915  88.914 131.562  1.00 14.460          H  
ATOM  18198  HD2 TYR A1196      21.997  90.135 132.064  1.00 14.460          H  
ATOM  18199  HE1 TYR A1196      17.584  90.715 129.906  1.00 14.460          H  
ATOM  18200  HE2 TYR A1196      21.661  91.941 130.439  1.00 14.460          H  
ATOM  18201  HH  TYR A1196      20.250  92.919 129.064  1.00 14.460          H  
ATOM  18202  N   VAL A1197      22.503  86.082 133.402  1.00  8.770          N  
ATOM  18203  CA  VAL A1197      23.273  85.309 134.361  1.00  8.960          C  
ATOM  18204  C   VAL A1197      24.368  86.145 135.016  1.00  9.210          C  
ATOM  18205  O   VAL A1197      24.861  87.121 134.446  1.00  9.140          O  
ATOM  18206  CB  VAL A1197      23.916  84.082 133.664  1.00 12.470          C  
ATOM  18207  CG1 VAL A1197      22.838  83.158 133.081  1.00 12.470          C  
ATOM  18208  CG2 VAL A1197      24.850  84.556 132.535  1.00 12.470          C  
ATOM  18209  H   VAL A1197      22.988  86.654 132.706  1.00 10.520          H  
ATOM  18210  HA  VAL A1197      22.598  84.956 135.139  1.00 10.750          H  
ATOM  18211  HB  VAL A1197      24.482  83.521 134.400  1.00 14.960          H  
ATOM  18212 1HG1 VAL A1197      23.309  82.298 132.610  1.00 14.960          H  
ATOM  18213 2HG1 VAL A1197      22.176  82.820 133.877  1.00 14.960          H  
ATOM  18214 3HG1 VAL A1197      22.261  83.698 132.340  1.00 14.960          H  
ATOM  18215 1HG2 VAL A1197      25.316  83.693 132.062  1.00 14.960          H  
ATOM  18216 2HG2 VAL A1197      24.281  85.109 131.792  1.00 14.960          H  
ATOM  18217 3HG2 VAL A1197      25.627  85.197 132.941  1.00 14.960          H  
ATOM  18218  N   ALA A1198      24.854  85.695 136.161  1.00  9.640          N  
ATOM  18219  CA  ALA A1198      25.960  86.397 136.786  1.00  9.970          C  
ATOM  18220  C   ALA A1198      27.144  86.396 135.818  1.00 10.040          C  
ATOM  18221  O   ALA A1198      27.407  85.382 135.169  1.00  9.990          O  
ATOM  18222  CB  ALA A1198      26.350  85.719 138.098  1.00 13.830          C  
ATOM  18223  H   ALA A1198      24.432  84.888 136.605  1.00 11.570          H  
ATOM  18224  HA  ALA A1198      25.638  87.423 136.977  1.00 11.960          H  
ATOM  18225 1HB  ALA A1198      27.171  86.244 138.577  1.00 16.590          H  
ATOM  18226 2HB  ALA A1198      25.494  85.718 138.772  1.00 16.590          H  
ATOM  18227 3HB  ALA A1198      26.655  84.692 137.906  1.00 16.590          H  
ATOM  18228  N   PRO A1199      27.956  87.460 135.751  1.00 10.350          N  
ATOM  18229  CA  PRO A1199      29.137  87.519 134.902  1.00 10.550          C  
ATOM  18230  C   PRO A1199      30.130  86.445 135.353  1.00 10.490          C  
ATOM  18231  O   PRO A1199      30.957  85.966 134.588  1.00 10.960          O  
ATOM  18232  CB  PRO A1199      29.662  88.937 135.153  1.00 15.830          C  
ATOM  18233  CG  PRO A1199      29.128  89.313 136.533  1.00 15.830          C  
ATOM  18234  CD  PRO A1199      27.779  88.623 136.645  1.00 15.830          C  
ATOM  18235  HA  PRO A1199      28.845  87.378 133.850  1.00 12.660          H  
ATOM  18236 1HB  PRO A1199      30.758  88.950 135.094  1.00 18.990          H  
ATOM  18237 2HB  PRO A1199      29.286  89.617 134.363  1.00 18.990          H  
ATOM  18238 1HG  PRO A1199      29.840  89.021 137.317  1.00 18.990          H  
ATOM  18239 2HG  PRO A1199      29.029  90.412 136.598  1.00 18.990          H  
ATOM  18240 1HD  PRO A1199      27.629  88.329 137.688  1.00 18.990          H  
ATOM  18241 2HD  PRO A1199      26.982  89.281 136.291  1.00 18.990          H  
ATOM  18242  N   GLN A1200      29.974  86.030 136.610  1.00 10.130          N  
ATOM  18243  CA  GLN A1200      30.777  85.051 137.318  1.00  9.990          C  
ATOM  18244  C   GLN A1200      30.687  83.654 136.736  1.00  9.610          C  
ATOM  18245  O   GLN A1200      31.521  82.801 137.044  1.00  9.810          O  
ATOM  18246  CB  GLN A1200      30.308  85.002 138.767  1.00 14.040          C  
ATOM  18247  CG  GLN A1200      30.590  86.264 139.544  1.00 14.040          C  
ATOM  18248  CD  GLN A1200      29.995  86.221 140.925  1.00 14.040          C  
ATOM  18249  OE1 GLN A1200      28.988  85.543 141.142  1.00 14.040          O  
ATOM  18250  NE2 GLN A1200      30.600  86.937 141.862  1.00 14.040          N  
ATOM  18251  H   GLN A1200      29.243  86.464 137.145  1.00 12.160          H  
ATOM  18252  HA  GLN A1200      31.818  85.371 137.278  1.00 11.990          H  
ATOM  18253 1HB  GLN A1200      29.240  84.801 138.791  1.00 16.850          H  
ATOM  18254 2HB  GLN A1200      30.804  84.176 139.277  1.00 16.850          H  
ATOM  18255 1HG  GLN A1200      31.669  86.377 139.639  1.00 16.850          H  
ATOM  18256 2HG  GLN A1200      30.172  87.115 139.015  1.00 16.850          H  
ATOM  18257 1HE2 GLN A1200      30.241  86.944 142.797  1.00 16.850          H  
ATOM  18258 2HE2 GLN A1200      31.416  87.474 141.641  1.00 16.850          H  
ATOM  18259  N   VAL A1201      29.647  83.397 135.949  1.00  9.240          N  
ATOM  18260  CA  VAL A1201      29.460  82.087 135.361  1.00  9.040          C  
ATOM  18261  C   VAL A1201      29.481  82.166 133.839  1.00  8.790          C  
ATOM  18262  O   VAL A1201      29.066  81.224 133.159  1.00  8.830          O  
ATOM  18263  CB  VAL A1201      28.149  81.425 135.853  1.00 12.740          C  
ATOM  18264  CG1 VAL A1201      28.226  81.202 137.364  1.00 12.740          C  
ATOM  18265  CG2 VAL A1201      26.936  82.288 135.512  1.00 12.740          C  
ATOM  18266  H   VAL A1201      28.993  84.148 135.708  1.00 11.090          H  
ATOM  18267  HA  VAL A1201      30.286  81.449 135.672  1.00 10.850          H  
ATOM  18268  HB  VAL A1201      28.050  80.453 135.372  1.00 15.280          H  
ATOM  18269 1HG1 VAL A1201      27.318  80.712 137.708  1.00 15.280          H  
ATOM  18270 2HG1 VAL A1201      29.088  80.574 137.591  1.00 15.280          H  
ATOM  18271 3HG1 VAL A1201      28.334  82.160 137.872  1.00 15.280          H  
ATOM  18272 1HG2 VAL A1201      26.033  81.790 135.855  1.00 15.280          H  
ATOM  18273 2HG2 VAL A1201      27.026  83.229 136.005  1.00 15.280          H  
ATOM  18274 3HG2 VAL A1201      26.876  82.441 134.431  1.00 15.280          H  
ATOM  18275  N   THR A1202      29.946  83.293 133.297  1.00  8.750          N  
ATOM  18276  CA  THR A1202      30.004  83.442 131.856  1.00  8.640          C  
ATOM  18277  C   THR A1202      31.464  83.473 131.421  1.00  8.350          C  
ATOM  18278  O   THR A1202      32.266  84.253 131.929  1.00  8.360          O  
ATOM  18279  CB  THR A1202      29.269  84.717 131.384  1.00 12.140          C  
ATOM  18280  OG1 THR A1202      27.899  84.654 131.768  1.00 12.140          O  
ATOM  18281  CG2 THR A1202      29.324  84.808 129.879  1.00 12.140          C  
ATOM  18282  H   THR A1202      30.295  84.058 133.882  1.00 10.500          H  
ATOM  18283  HA  THR A1202      29.528  82.582 131.387  1.00 10.370          H  
ATOM  18284  HB  THR A1202      29.736  85.600 131.828  1.00 14.570          H  
ATOM  18285  HG1 THR A1202      27.833  84.829 132.722  1.00 14.570          H  
ATOM  18286 1HG2 THR A1202      28.804  85.707 129.544  1.00 14.570          H  
ATOM  18287 2HG2 THR A1202      30.351  84.848 129.573  1.00 14.570          H  
ATOM  18288 3HG2 THR A1202      28.848  83.931 129.438  1.00 14.570          H  
ATOM  18289  N   PHE A1203      31.804  82.631 130.465  1.00  8.330          N  
ATOM  18290  CA  PHE A1203      33.167  82.531 129.967  1.00  8.260          C  
ATOM  18291  C   PHE A1203      33.186  82.719 128.469  1.00  8.110          C  
ATOM  18292  O   PHE A1203      32.168  82.532 127.824  1.00  8.020          O  
ATOM  18293  CB  PHE A1203      33.735  81.167 130.354  1.00 11.590          C  
ATOM  18294  CG  PHE A1203      32.965  80.005 129.755  1.00 11.590          C  
ATOM  18295  CD1 PHE A1203      33.316  79.465 128.536  1.00 11.590          C  
ATOM  18296  CD2 PHE A1203      31.875  79.460 130.421  1.00 11.590          C  
ATOM  18297  CE1 PHE A1203      32.628  78.423 127.991  1.00 11.590          C  
ATOM  18298  CE2 PHE A1203      31.173  78.411 129.872  1.00 11.590          C  
ATOM  18299  CZ  PHE A1203      31.554  77.890 128.653  1.00 11.590          C  
ATOM  18300  H   PHE A1203      31.090  82.020 130.087  1.00 10.000          H  
ATOM  18301  HA  PHE A1203      33.773  83.315 130.424  1.00  9.910          H  
ATOM  18302 1HB  PHE A1203      34.769  81.094 130.029  1.00 13.910          H  
ATOM  18303 2HB  PHE A1203      33.722  81.065 131.439  1.00 13.910          H  
ATOM  18304  HD1 PHE A1203      34.144  79.871 128.013  1.00 13.910          H  
ATOM  18305  HD2 PHE A1203      31.573  79.870 131.391  1.00 13.910          H  
ATOM  18306  HE1 PHE A1203      32.935  78.017 127.024  1.00 13.910          H  
ATOM  18307  HE2 PHE A1203      30.320  77.992 130.404  1.00 13.910          H  
ATOM  18308  HZ  PHE A1203      31.001  77.058 128.216  1.00 13.910          H  
ATOM  18309  N   GLN A1204      34.333  83.108 127.896  1.00  8.230          N  
ATOM  18310  CA  GLN A1204      34.436  83.218 126.431  1.00  8.070          C  
ATOM  18311  C   GLN A1204      33.264  84.002 125.828  1.00  7.910          C  
ATOM  18312  O   GLN A1204      32.596  83.542 124.883  1.00  7.750          O  
ATOM  18313  CB  GLN A1204      34.553  81.840 125.776  1.00 11.360          C  
ATOM  18314  CG  GLN A1204      35.813  81.038 126.125  1.00 11.360          C  
ATOM  18315  CD  GLN A1204      35.808  79.683 125.421  1.00 11.360          C  
ATOM  18316  OE1 GLN A1204      35.595  79.631 124.217  1.00 11.360          O  
ATOM  18317  NE2 GLN A1204      36.024  78.598 126.163  1.00 11.360          N  
ATOM  18318  H   GLN A1204      35.138  83.302 128.476  1.00  9.880          H  
ATOM  18319  HA  GLN A1204      35.347  83.772 126.198  1.00  9.680          H  
ATOM  18320 1HB  GLN A1204      33.698  81.240 126.065  1.00 13.630          H  
ATOM  18321 2HB  GLN A1204      34.520  81.952 124.692  1.00 13.630          H  
ATOM  18322 1HG  GLN A1204      36.680  81.590 125.770  1.00 13.630          H  
ATOM  18323 2HG  GLN A1204      35.887  80.892 127.193  1.00 13.630          H  
ATOM  18324 1HE2 GLN A1204      35.988  77.688 125.736  1.00 13.630          H  
ATOM  18325 2HE2 GLN A1204      36.210  78.678 127.144  1.00 13.630          H  
ATOM  18326  N   ASN A1205      33.002  85.167 126.408  1.00  8.040          N  
ATOM  18327  CA  ASN A1205      31.940  86.028 125.945  1.00  7.970          C  
ATOM  18328  C   ASN A1205      32.414  87.125 125.005  1.00  8.010          C  
ATOM  18329  O   ASN A1205      33.621  87.334 124.820  1.00  8.220          O  
ATOM  18330  CB  ASN A1205      31.214  86.574 127.161  1.00 11.190          C  
ATOM  18331  CG  ASN A1205      32.119  87.355 128.113  1.00 11.190          C  
ATOM  18332  OD1 ASN A1205      33.136  87.933 127.727  1.00 11.190          O  
ATOM  18333  ND2 ASN A1205      31.777  87.343 129.376  1.00 11.190          N  
ATOM  18334  H   ASN A1205      33.579  85.466 127.182  1.00  9.650          H  
ATOM  18335  HA  ASN A1205      31.234  85.418 125.385  1.00  9.560          H  
ATOM  18336 1HB  ASN A1205      30.409  87.239 126.840  1.00 13.420          H  
ATOM  18337 2HB  ASN A1205      30.761  85.756 127.666  1.00 13.420          H  
ATOM  18338 1HD2 ASN A1205      32.334  87.822 130.055  1.00 13.420          H  
ATOM  18339 2HD2 ASN A1205      30.957  86.850 129.667  1.00 13.420          H  
ATOM  18340  N   ILE A1206      31.437  87.841 124.462  1.00  7.850          N  
ATOM  18341  CA  ILE A1206      31.678  88.956 123.549  1.00  7.900          C  
ATOM  18342  C   ILE A1206      30.948  90.214 124.009  1.00  7.920          C  
ATOM  18343  O   ILE A1206      29.784  90.142 124.415  1.00  7.800          O  
ATOM  18344  CB  ILE A1206      31.221  88.606 122.110  1.00 11.040          C  
ATOM  18345  CG1 ILE A1206      31.920  87.279 121.583  1.00 11.040          C  
ATOM  18346  CG2 ILE A1206      31.459  89.805 121.163  1.00 11.040          C  
ATOM  18347  CD1 ILE A1206      33.390  87.321 121.351  1.00 11.040          C  
ATOM  18348  H   ILE A1206      30.486  87.535 124.697  1.00  9.420          H  
ATOM  18349  HA  ILE A1206      32.744  89.174 123.543  1.00  9.480          H  
ATOM  18350  HB  ILE A1206      30.200  88.409 122.115  1.00 13.250          H  
ATOM  18351 1HG1 ILE A1206      31.731  86.491 122.303  1.00 13.250          H  
ATOM  18352 2HG1 ILE A1206      31.465  87.001 120.661  1.00 13.250          H  
ATOM  18353 1HG2 ILE A1206      31.121  89.581 120.186  1.00 13.250          H  
ATOM  18354 2HG2 ILE A1206      30.911  90.675 121.498  1.00 13.250          H  
ATOM  18355 3HG2 ILE A1206      32.517  90.050 121.121  1.00 13.250          H  
ATOM  18356 1HD1 ILE A1206      33.715  86.341 121.001  1.00 13.250          H  
ATOM  18357 2HD1 ILE A1206      33.635  88.067 120.600  1.00 13.250          H  
ATOM  18358 3HD1 ILE A1206      33.910  87.555 122.276  1.00 13.250          H  
ATOM  18359  N   SER A1207      31.624  91.363 123.933  1.00  8.130          N  
ATOM  18360  CA  SER A1207      30.991  92.645 124.256  1.00  8.200          C  
ATOM  18361  C   SER A1207      30.215  93.148 123.035  1.00  8.230          C  
ATOM  18362  O   SER A1207      30.783  93.311 121.951  1.00  8.350          O  
ATOM  18363  CB  SER A1207      32.027  93.665 124.670  1.00 11.450          C  
ATOM  18364  OG  SER A1207      31.434  94.924 124.839  1.00 11.450          O  
ATOM  18365  H   SER A1207      32.584  91.344 123.619  1.00  9.760          H  
ATOM  18366  HA  SER A1207      30.290  92.496 125.077  1.00  9.840          H  
ATOM  18367 1HB  SER A1207      32.491  93.351 125.602  1.00 13.740          H  
ATOM  18368 2HB  SER A1207      32.804  93.726 123.913  1.00 13.740          H  
ATOM  18369  HG  SER A1207      32.130  95.505 125.140  1.00 13.740          H  
ATOM  18370  N   THR A1208      28.900  93.290 123.203  1.00  8.170          N  
ATOM  18371  CA  THR A1208      27.968  93.698 122.139  1.00  8.180          C  
ATOM  18372  C   THR A1208      26.599  94.024 122.709  1.00  8.190          C  
ATOM  18373  O   THR A1208      26.207  93.434 123.703  1.00  8.210          O  
ATOM  18374  CB  THR A1208      27.860  92.645 121.028  1.00 11.450          C  
ATOM  18375  OG1 THR A1208      26.879  93.066 120.090  1.00 11.450          O  
ATOM  18376  CG2 THR A1208      27.481  91.312 121.587  1.00 11.450          C  
ATOM  18377  H   THR A1208      28.546  93.151 124.154  1.00  9.800          H  
ATOM  18378  HA  THR A1208      28.349  94.618 121.678  1.00  9.820          H  
ATOM  18379  HB  THR A1208      28.815  92.558 120.523  1.00 13.740          H  
ATOM  18380  HG1 THR A1208      27.092  93.969 119.766  1.00 13.740          H  
ATOM  18381 1HG2 THR A1208      27.413  90.604 120.771  1.00 13.740          H  
ATOM  18382 2HG2 THR A1208      28.234  90.975 122.297  1.00 13.740          H  
ATOM  18383 3HG2 THR A1208      26.527  91.384 122.079  1.00 13.740          H  
ATOM  18384  N   ASN A1209      25.867  94.947 122.076  1.00  8.230          N  
ATOM  18385  CA  ASN A1209      24.531  95.336 122.562  1.00  8.240          C  
ATOM  18386  C   ASN A1209      23.378  94.442 122.112  1.00  7.900          C  
ATOM  18387  O   ASN A1209      23.233  94.170 120.920  1.00  7.750          O  
ATOM  18388  CB  ASN A1209      24.258  96.768 122.175  1.00 11.530          C  
ATOM  18389  CG  ASN A1209      25.184  97.732 122.866  1.00 11.530          C  
ATOM  18390  OD1 ASN A1209      25.552  97.558 124.034  1.00 11.530          O  
ATOM  18391  ND2 ASN A1209      25.581  98.747 122.152  1.00 11.530          N  
ATOM  18392  H   ASN A1209      26.259  95.373 121.221  1.00  9.880          H  
ATOM  18393  HA  ASN A1209      24.542  95.281 123.645  1.00  9.890          H  
ATOM  18394 1HB  ASN A1209      24.381  96.879 121.094  1.00 13.840          H  
ATOM  18395 2HB  ASN A1209      23.226  97.023 122.420  1.00 13.840          H  
ATOM  18396 1HD2 ASN A1209      26.202  99.423 122.545  1.00 13.840          H  
ATOM  18397 2HD2 ASN A1209      25.263  98.853 121.205  1.00 13.840          H  
ATOM  18398  N   LEU A1210      22.529  93.998 123.069  1.00  7.900          N  
ATOM  18399  CA  LEU A1210      21.375  93.143 122.739  1.00  7.710          C  
ATOM  18400  C   LEU A1210      20.008  93.838 122.964  1.00  7.830          C  
ATOM  18401  O   LEU A1210      19.639  94.101 124.107  1.00  8.000          O  
ATOM  18402  CB  LEU A1210      21.420  91.837 123.544  1.00 10.870          C  
ATOM  18403  CG  LEU A1210      22.318  90.688 122.965  1.00 10.870          C  
ATOM  18404  CD1 LEU A1210      23.784  91.025 123.110  1.00 10.870          C  
ATOM  18405  CD2 LEU A1210      22.022  89.403 123.713  1.00 10.870          C  
ATOM  18406  H   LEU A1210      22.697  94.241 124.068  1.00  9.480          H  
ATOM  18407  HA  LEU A1210      21.476  92.835 121.706  1.00  9.250          H  
ATOM  18408 1HB  LEU A1210      21.787  92.080 124.538  1.00 13.040          H  
ATOM  18409 2HB  LEU A1210      20.405  91.451 123.634  1.00 13.040          H  
ATOM  18410  HG  LEU A1210      22.096  90.556 121.905  1.00 13.040          H  
ATOM  18411 1HD1 LEU A1210      24.347  90.237 122.711  1.00 13.040          H  
ATOM  18412 2HD1 LEU A1210      24.036  91.904 122.570  1.00 13.040          H  
ATOM  18413 3HD1 LEU A1210      24.038  91.165 124.163  1.00 13.040          H  
ATOM  18414 1HD2 LEU A1210      22.623  88.593 123.330  1.00 13.040          H  
ATOM  18415 2HD2 LEU A1210      22.266  89.548 124.729  1.00 13.040          H  
ATOM  18416 3HD2 LEU A1210      20.969  89.148 123.618  1.00 13.040          H  
ATOM  18417  N   PRO A1211      19.253  94.183 121.898  1.00  7.850          N  
ATOM  18418  CA  PRO A1211      17.950  94.845 121.926  1.00  8.020          C  
ATOM  18419  C   PRO A1211      16.878  94.015 122.660  1.00  8.190          C  
ATOM  18420  O   PRO A1211      17.006  92.796 122.746  1.00  8.210          O  
ATOM  18421  CB  PRO A1211      17.599  94.960 120.430  1.00 12.030          C  
ATOM  18422  CG  PRO A1211      18.912  94.927 119.715  1.00 12.030          C  
ATOM  18423  CD  PRO A1211      19.792  94.024 120.528  1.00 12.030          C  
ATOM  18424  HA  PRO A1211      18.097  95.829 122.377  1.00  9.620          H  
ATOM  18425 1HB  PRO A1211      16.929  94.141 120.140  1.00 14.440          H  
ATOM  18426 2HB  PRO A1211      17.056  95.891 120.234  1.00 14.440          H  
ATOM  18427 1HG  PRO A1211      18.776  94.552 118.688  1.00 14.440          H  
ATOM  18428 2HG  PRO A1211      19.324  95.941 119.628  1.00 14.440          H  
ATOM  18429 1HD  PRO A1211      19.717  92.996 120.190  1.00 14.440          H  
ATOM  18430 2HD  PRO A1211      20.809  94.424 120.442  1.00 14.440          H  
ATOM  18431  N   PRO A1212      15.845  94.669 123.220  1.00  8.380          N  
ATOM  18432  CA  PRO A1212      14.693  94.086 123.896  1.00  8.640          C  
ATOM  18433  C   PRO A1212      13.767  93.402 122.882  1.00  8.800          C  
ATOM  18434  O   PRO A1212      13.873  93.674 121.685  1.00  8.760          O  
ATOM  18435  CB  PRO A1212      14.026  95.324 124.525  1.00 12.960          C  
ATOM  18436  CG  PRO A1212      14.421  96.472 123.639  1.00 12.960          C  
ATOM  18437  CD  PRO A1212      15.816  96.149 123.178  1.00 12.960          C  
ATOM  18438  HA  PRO A1212      15.058  93.386 124.653  1.00 10.370          H  
ATOM  18439 1HB  PRO A1212      12.930  95.195 124.542  1.00 15.550          H  
ATOM  18440 2HB  PRO A1212      14.355  95.445 125.568  1.00 15.550          H  
ATOM  18441 1HG  PRO A1212      13.710  96.552 122.798  1.00 15.550          H  
ATOM  18442 2HG  PRO A1212      14.361  97.419 124.196  1.00 15.550          H  
ATOM  18443 1HD  PRO A1212      15.926  96.527 122.158  1.00 15.550          H  
ATOM  18444 2HD  PRO A1212      16.554  96.579 123.874  1.00 15.550          H  
ATOM  18445  N   PRO A1213      12.865  92.519 123.332  1.00  9.140          N  
ATOM  18446  CA  PRO A1213      11.846  91.852 122.551  1.00  9.490          C  
ATOM  18447  C   PRO A1213      10.763  92.812 122.132  1.00  9.650          C  
ATOM  18448  O   PRO A1213      10.562  93.839 122.784  1.00  9.990          O  
ATOM  18449  CB  PRO A1213      11.257  90.858 123.551  1.00 14.230          C  
ATOM  18450  CG  PRO A1213      11.490  91.482 124.889  1.00 14.230          C  
ATOM  18451  CD  PRO A1213      12.825  92.155 124.763  1.00 14.230          C  
ATOM  18452  HA  PRO A1213      12.300  91.352 121.682  1.00 11.390          H  
ATOM  18453 1HB  PRO A1213      10.179  90.711 123.339  1.00 17.080          H  
ATOM  18454 2HB  PRO A1213      11.732  89.916 123.459  1.00 17.080          H  
ATOM  18455 1HG  PRO A1213      10.680  92.192 125.120  1.00 17.080          H  
ATOM  18456 2HG  PRO A1213      11.473  90.709 125.674  1.00 17.080          H  
ATOM  18457 1HD  PRO A1213      12.853  93.017 125.427  1.00 17.080          H  
ATOM  18458 2HD  PRO A1213      13.600  91.431 124.981  1.00 17.080          H  
ATOM  18459  N   LEU A1214      10.016  92.449 121.104  1.00  9.530          N  
ATOM  18460  CA  LEU A1214       8.839  93.229 120.794  1.00  9.740          C  
ATOM  18461  C   LEU A1214       7.819  92.725 121.789  1.00  9.910          C  
ATOM  18462  O   LEU A1214       7.814  91.536 122.105  1.00 10.300          O  
ATOM  18463  CB  LEU A1214       8.377  92.993 119.352  1.00 13.550          C  
ATOM  18464  CG  LEU A1214       9.383  93.375 118.229  1.00 13.550          C  
ATOM  18465  CD1 LEU A1214       8.789  92.976 116.884  1.00 13.550          C  
ATOM  18466  CD2 LEU A1214       9.683  94.880 118.264  1.00 13.550          C  
ATOM  18467  H   LEU A1214      10.240  91.620 120.572  1.00 11.440          H  
ATOM  18468  HA  LEU A1214       9.020  94.286 120.983  1.00 11.690          H  
ATOM  18469 1HB  LEU A1214       8.138  91.935 119.238  1.00 16.260          H  
ATOM  18470 2HB  LEU A1214       7.464  93.563 119.185  1.00 16.260          H  
ATOM  18471  HG  LEU A1214      10.310  92.824 118.367  1.00 16.260          H  
ATOM  18472 1HD1 LEU A1214       9.493  93.224 116.089  1.00 16.260          H  
ATOM  18473 2HD1 LEU A1214       8.597  91.903 116.873  1.00 16.260          H  
ATOM  18474 3HD1 LEU A1214       7.856  93.513 116.718  1.00 16.260          H  
ATOM  18475 1HD2 LEU A1214      10.386  95.124 117.466  1.00 16.260          H  
ATOM  18476 2HD2 LEU A1214       8.762  95.444 118.117  1.00 16.260          H  
ATOM  18477 3HD2 LEU A1214      10.127  95.153 119.219  1.00 16.260          H  
ATOM  18478  N   LEU A1215       6.922  93.582 122.251  1.00  9.860          N  
ATOM  18479  CA  LEU A1215       5.957  93.128 123.246  1.00 10.260          C  
ATOM  18480  C   LEU A1215       4.583  92.766 122.693  1.00 10.830          C  
ATOM  18481  O   LEU A1215       3.648  92.524 123.458  1.00 11.300          O  
ATOM  18482  CB  LEU A1215       5.832  94.200 124.327  1.00 14.200          C  
ATOM  18483  CG  LEU A1215       7.174  94.576 125.069  1.00 14.200          C  
ATOM  18484  CD1 LEU A1215       6.872  95.667 126.078  1.00 14.200          C  
ATOM  18485  CD2 LEU A1215       7.815  93.344 125.746  1.00 14.200          C  
ATOM  18486  H   LEU A1215       6.942  94.548 121.957  1.00 11.830          H  
ATOM  18487  HA  LEU A1215       6.343  92.221 123.700  1.00 12.310          H  
ATOM  18488 1HB  LEU A1215       5.431  95.104 123.875  1.00 17.040          H  
ATOM  18489 2HB  LEU A1215       5.123  93.849 125.078  1.00 17.040          H  
ATOM  18490  HG  LEU A1215       7.885  94.979 124.345  1.00 17.040          H  
ATOM  18491 1HD1 LEU A1215       7.795  95.962 126.579  1.00 17.040          H  
ATOM  18492 2HD1 LEU A1215       6.448  96.531 125.566  1.00 17.040          H  
ATOM  18493 3HD1 LEU A1215       6.161  95.297 126.815  1.00 17.040          H  
ATOM  18494 1HD2 LEU A1215       8.735  93.651 126.243  1.00 17.040          H  
ATOM  18495 2HD2 LEU A1215       7.127  92.928 126.480  1.00 17.040          H  
ATOM  18496 3HD2 LEU A1215       8.060  92.585 125.006  1.00 17.040          H  
ATOM  18497  N   GLY A1216       4.437  92.768 121.376  1.00 11.010          N  
ATOM  18498  CA  GLY A1216       3.154  92.424 120.787  1.00 11.630          C  
ATOM  18499  C   GLY A1216       3.039  90.915 120.628  1.00 11.870          C  
ATOM  18500  O   GLY A1216       4.002  90.175 120.835  1.00 11.790          O  
ATOM  18501  H   GLY A1216       5.235  92.971 120.794  1.00 13.210          H  
ATOM  18502 1HA  GLY A1216       2.345  92.792 121.418  1.00 13.960          H  
ATOM  18503 2HA  GLY A1216       3.055  92.906 119.815  1.00 13.960          H  
ATOM  18504  N   ASN A1217       1.879  90.452 120.177  1.00 12.370          N  
ATOM  18505  CA  ASN A1217       1.672  89.027 119.979  1.00 12.830          C  
ATOM  18506  C   ASN A1217       0.850  88.664 118.740  1.00 12.780          C  
ATOM  18507  O   ASN A1217       0.335  87.538 118.649  1.00 13.060          O  
ATOM  18508  CB  ASN A1217       1.051  88.462 121.235  1.00 17.780          C  
ATOM  18509  CG  ASN A1217      -0.266  89.109 121.532  1.00 17.780          C  
ATOM  18510  OD1 ASN A1217      -0.634  90.111 120.887  1.00 17.780          O  
ATOM  18511  ND2 ASN A1217      -0.979  88.578 122.493  1.00 17.780          N  
ATOM  18512  H   ASN A1217       1.102  91.087 120.032  1.00 14.840          H  
ATOM  18513  HA  ASN A1217       2.650  88.562 119.850  1.00 15.400          H  
ATOM  18514 1HB  ASN A1217       0.905  87.387 121.128  1.00 21.330          H  
ATOM  18515 2HB  ASN A1217       1.725  88.623 122.079  1.00 21.330          H  
ATOM  18516 1HD2 ASN A1217      -1.866  88.972 122.734  1.00 21.330          H  
ATOM  18517 2HD2 ASN A1217      -0.640  87.775 122.983  1.00 21.330          H  
ATOM  18518  N   SER A1218       0.720  89.595 117.784  1.00 12.570          N  
ATOM  18519  CA  SER A1218      -0.107  89.353 116.606  1.00 12.670          C  
ATOM  18520  C   SER A1218       0.357  88.206 115.715  1.00 12.620          C  
ATOM  18521  O   SER A1218      -0.471  87.511 115.130  1.00 12.930          O  
ATOM  18522  CB  SER A1218      -0.163  90.616 115.774  1.00 17.700          C  
ATOM  18523  OG  SER A1218       1.106  90.927 115.261  1.00 17.700          O  
ATOM  18524  H   SER A1218       1.180  90.491 117.860  1.00 15.080          H  
ATOM  18525  HA  SER A1218      -1.116  89.129 116.951  1.00 15.200          H  
ATOM  18526 1HB  SER A1218      -0.869  90.477 114.951  1.00 21.240          H  
ATOM  18527 2HB  SER A1218      -0.526  91.440 116.385  1.00 21.240          H  
ATOM  18528  HG  SER A1218       0.988  91.710 114.712  1.00 21.240          H  
ATOM  18529  N   THR A1219       1.663  87.937 115.656  1.00 12.370          N  
ATOM  18530  CA  THR A1219       2.139  86.857 114.795  1.00 12.530          C  
ATOM  18531  C   THR A1219       1.641  85.518 115.316  1.00 12.670          C  
ATOM  18532  O   THR A1219       1.120  84.687 114.556  1.00 13.070          O  
ATOM  18533  CB  THR A1219       3.686  86.839 114.712  1.00 17.480          C  
ATOM  18534  OG1 THR A1219       4.159  88.078 114.159  1.00 17.480          O  
ATOM  18535  CG2 THR A1219       4.142  85.694 113.807  1.00 17.480          C  
ATOM  18536  H   THR A1219       2.320  88.529 116.141  1.00 14.840          H  
ATOM  18537  HA  THR A1219       1.736  87.007 113.793  1.00 15.040          H  
ATOM  18538  HB  THR A1219       4.106  86.708 115.707  1.00 20.970          H  
ATOM  18539  HG1 THR A1219       5.117  88.126 114.241  1.00 20.970          H  
ATOM  18540 1HG2 THR A1219       5.229  85.693 113.746  1.00 20.970          H  
ATOM  18541 2HG2 THR A1219       3.807  84.737 114.204  1.00 20.970          H  
ATOM  18542 3HG2 THR A1219       3.724  85.836 112.811  1.00 20.970          H  
ATOM  18543  N   GLY A1220       1.837  85.308 116.622  1.00 12.540          N  
ATOM  18544  CA  GLY A1220       1.435  84.085 117.298  1.00 12.900          C  
ATOM  18545  C   GLY A1220      -0.075  83.930 117.309  1.00 13.590          C  
ATOM  18546  O   GLY A1220      -0.596  82.826 117.109  1.00 13.730          O  
ATOM  18547  H   GLY A1220       2.286  86.041 117.152  1.00 15.050          H  
ATOM  18548 1HA  GLY A1220       1.891  83.228 116.801  1.00 15.480          H  
ATOM  18549 2HA  GLY A1220       1.809  84.100 118.322  1.00 15.480          H  
ATOM  18550  N   THR A1221      -0.776  85.047 117.527  1.00 14.180          N  
ATOM  18551  CA  THR A1221      -2.221  85.042 117.593  1.00 14.990          C  
ATOM  18552  C   THR A1221      -2.798  84.637 116.250  1.00 15.460          C  
ATOM  18553  O   THR A1221      -3.648  83.742 116.189  1.00 15.870          O  
ATOM  18554  CB  THR A1221      -2.760  86.431 117.998  1.00 20.660          C  
ATOM  18555  OG1 THR A1221      -2.246  86.789 119.295  1.00 20.660          O  
ATOM  18556  CG2 THR A1221      -4.284  86.399 118.067  1.00 20.660          C  
ATOM  18557  H   THR A1221      -0.287  85.925 117.697  1.00 17.020          H  
ATOM  18558  HA  THR A1221      -2.538  84.313 118.337  1.00 17.990          H  
ATOM  18559  HB  THR A1221      -2.444  87.172 117.270  1.00 24.790          H  
ATOM  18560  HG1 THR A1221      -1.280  86.955 119.218  1.00 24.790          H  
ATOM  18561 1HG2 THR A1221      -4.648  87.380 118.360  1.00 24.790          H  
ATOM  18562 2HG2 THR A1221      -4.706  86.137 117.092  1.00 24.790          H  
ATOM  18563 3HG2 THR A1221      -4.597  85.660 118.802  1.00 24.790          H  
ATOM  18564  N   ASP A1222      -2.319  85.254 115.155  1.00 15.560          N  
ATOM  18565  CA  ASP A1222      -2.856  84.903 113.855  1.00 16.200          C  
ATOM  18566  C   ASP A1222      -2.565  83.454 113.547  1.00 16.180          C  
ATOM  18567  O   ASP A1222      -3.462  82.721 113.146  1.00 16.770          O  
ATOM  18568  CB  ASP A1222      -2.270  85.775 112.741  1.00 22.420          C  
ATOM  18569  CG  ASP A1222      -2.781  87.224 112.715  1.00 22.420          C  
ATOM  18570  OD1 ASP A1222      -3.762  87.526 113.355  1.00 22.420          O  
ATOM  18571  OD2 ASP A1222      -2.189  88.013 112.016  1.00 22.420          O  
ATOM  18572  H   ASP A1222      -1.614  85.993 115.231  1.00 18.670          H  
ATOM  18573  HA  ASP A1222      -3.935  85.045 113.877  1.00 19.440          H  
ATOM  18574 1HB  ASP A1222      -1.182  85.806 112.858  1.00 26.910          H  
ATOM  18575 2HB  ASP A1222      -2.479  85.312 111.773  1.00 26.910          H  
ATOM  18576  N   PHE A1223      -1.355  82.977 113.853  1.00 15.630          N  
ATOM  18577  CA  PHE A1223      -1.031  81.589 113.565  1.00 15.720          C  
ATOM  18578  C   PHE A1223      -2.036  80.652 114.219  1.00 16.320          C  
ATOM  18579  O   PHE A1223      -2.596  79.768 113.563  1.00 16.800          O  
ATOM  18580  CB  PHE A1223       0.381  81.269 114.057  1.00 21.970          C  
ATOM  18581  CG  PHE A1223       0.816  79.845 113.871  1.00 21.970          C  
ATOM  18582  CD1 PHE A1223       1.257  79.399 112.636  1.00 21.970          C  
ATOM  18583  CD2 PHE A1223       0.805  78.951 114.931  1.00 21.970          C  
ATOM  18584  CE1 PHE A1223       1.675  78.101 112.466  1.00 21.970          C  
ATOM  18585  CE2 PHE A1223       1.227  77.654 114.758  1.00 21.970          C  
ATOM  18586  CZ  PHE A1223       1.663  77.231 113.523  1.00 21.970          C  
ATOM  18587  H   PHE A1223      -0.620  83.596 114.213  1.00 18.760          H  
ATOM  18588  HA  PHE A1223      -1.074  81.443 112.485  1.00 18.860          H  
ATOM  18589 1HB  PHE A1223       1.092  81.917 113.547  1.00 26.370          H  
ATOM  18590 2HB  PHE A1223       0.447  81.504 115.116  1.00 26.370          H  
ATOM  18591  HD1 PHE A1223       1.271  80.092 111.792  1.00 26.370          H  
ATOM  18592  HD2 PHE A1223       0.462  79.286 115.911  1.00 26.370          H  
ATOM  18593  HE1 PHE A1223       2.016  77.764 111.494  1.00 26.370          H  
ATOM  18594  HE2 PHE A1223       1.218  76.960 115.597  1.00 26.370          H  
ATOM  18595  HZ  PHE A1223       1.997  76.204 113.386  1.00 26.370          H  
ATOM  18596  N   LYS A1224      -2.273  80.834 115.519  1.00 16.410          N  
ATOM  18597  CA  LYS A1224      -3.196  79.958 116.218  1.00 17.060          C  
ATOM  18598  C   LYS A1224      -4.619  80.035 115.653  1.00 17.780          C  
ATOM  18599  O   LYS A1224      -5.267  78.994 115.468  1.00 18.380          O  
ATOM  18600  CB  LYS A1224      -3.184  80.294 117.707  1.00 23.620          C  
ATOM  18601  CG  LYS A1224      -1.889  79.886 118.412  1.00 23.620          C  
ATOM  18602  CD  LYS A1224      -1.897  80.285 119.879  1.00 23.620          C  
ATOM  18603  CE  LYS A1224      -0.591  79.896 120.570  1.00 23.620          C  
ATOM  18604  NZ  LYS A1224      -0.569  80.323 121.998  1.00 23.620          N  
ATOM  18605  H   LYS A1224      -1.794  81.591 116.021  1.00 19.690          H  
ATOM  18606  HA  LYS A1224      -2.847  78.934 116.094  1.00 20.470          H  
ATOM  18607 1HB  LYS A1224      -3.303  81.376 117.828  1.00 28.350          H  
ATOM  18608 2HB  LYS A1224      -4.024  79.811 118.203  1.00 28.350          H  
ATOM  18609 1HG  LYS A1224      -1.759  78.807 118.330  1.00 28.350          H  
ATOM  18610 2HG  LYS A1224      -1.050  80.370 117.915  1.00 28.350          H  
ATOM  18611 1HD  LYS A1224      -2.028  81.366 119.953  1.00 28.350          H  
ATOM  18612 2HD  LYS A1224      -2.727  79.797 120.387  1.00 28.350          H  
ATOM  18613 1HE  LYS A1224      -0.470  78.815 120.522  1.00 28.350          H  
ATOM  18614 2HE  LYS A1224       0.242  80.368 120.047  1.00 28.350          H  
ATOM  18615 1HZ  LYS A1224       0.308  80.050 122.420  1.00 28.350          H  
ATOM  18616 2HZ  LYS A1224      -0.669  81.327 122.051  1.00 28.350          H  
ATOM  18617 3HZ  LYS A1224      -1.331  79.883 122.496  1.00 28.350          H  
ATOM  18618  N   ASP A1225      -5.101  81.244 115.330  1.00 17.860          N  
ATOM  18619  CA  ASP A1225      -6.447  81.364 114.779  1.00 18.670          C  
ATOM  18620  C   ASP A1225      -6.559  80.735 113.392  1.00 18.900          C  
ATOM  18621  O   ASP A1225      -7.567  80.083 113.089  1.00 19.650          O  
ATOM  18622  CB  ASP A1225      -6.892  82.827 114.713  1.00 25.810          C  
ATOM  18623  CG  ASP A1225      -7.244  83.446 116.082  1.00 25.810          C  
ATOM  18624  OD1 ASP A1225      -7.415  82.724 117.039  1.00 25.810          O  
ATOM  18625  OD2 ASP A1225      -7.366  84.644 116.138  1.00 25.810          O  
ATOM  18626  H   ASP A1225      -4.548  82.090 115.523  1.00 21.430          H  
ATOM  18627  HA  ASP A1225      -7.131  80.837 115.443  1.00 22.400          H  
ATOM  18628 1HB  ASP A1225      -6.078  83.417 114.275  1.00 30.980          H  
ATOM  18629 2HB  ASP A1225      -7.751  82.917 114.052  1.00 30.980          H  
ATOM  18630  N   GLU A1226      -5.526  80.902 112.555  1.00 18.360          N  
ATOM  18631  CA  GLU A1226      -5.539  80.325 111.218  1.00 18.660          C  
ATOM  18632  C   GLU A1226      -5.598  78.815 111.298  1.00 18.970          C  
ATOM  18633  O   GLU A1226      -6.396  78.200 110.590  1.00 19.690          O  
ATOM  18634  CB  GLU A1226      -4.291  80.743 110.430  1.00 26.000          C  
ATOM  18635  CG  GLU A1226      -4.240  82.210 109.982  1.00 26.000          C  
ATOM  18636  CD  GLU A1226      -2.915  82.580 109.352  1.00 26.000          C  
ATOM  18637  OE1 GLU A1226      -2.009  81.777 109.402  1.00 26.000          O  
ATOM  18638  OE2 GLU A1226      -2.810  83.664 108.829  1.00 26.000          O  
ATOM  18639  H   GLU A1226      -4.733  81.477 112.844  1.00 22.030          H  
ATOM  18640  HA  GLU A1226      -6.426  80.678 110.694  1.00 22.390          H  
ATOM  18641 1HB  GLU A1226      -3.409  80.555 111.043  1.00 31.200          H  
ATOM  18642 2HB  GLU A1226      -4.205  80.131 109.555  1.00 31.200          H  
ATOM  18643 1HG  GLU A1226      -5.031  82.376 109.254  1.00 31.200          H  
ATOM  18644 2HG  GLU A1226      -4.433  82.856 110.832  1.00 31.200          H  
ATOM  18645  N   LEU A1227      -4.822  78.225 112.217  1.00 18.550          N  
ATOM  18646  CA  LEU A1227      -4.840  76.784 112.382  1.00 18.960          C  
ATOM  18647  C   LEU A1227      -6.189  76.313 112.867  1.00 19.780          C  
ATOM  18648  O   LEU A1227      -6.726  75.337 112.353  1.00 20.470          O  
ATOM  18649  CB  LEU A1227      -3.739  76.316 113.333  1.00 26.380          C  
ATOM  18650  CG  LEU A1227      -2.398  75.891 112.676  1.00 26.380          C  
ATOM  18651  CD1 LEU A1227      -1.780  77.030 111.869  1.00 26.380          C  
ATOM  18652  CD2 LEU A1227      -1.464  75.447 113.773  1.00 26.380          C  
ATOM  18653  H   LEU A1227      -4.168  78.802 112.758  1.00 22.260          H  
ATOM  18654  HA  LEU A1227      -4.657  76.333 111.417  1.00 22.750          H  
ATOM  18655 1HB  LEU A1227      -3.516  77.142 114.013  1.00 31.660          H  
ATOM  18656 2HB  LEU A1227      -4.111  75.480 113.921  1.00 31.660          H  
ATOM  18657  HG  LEU A1227      -2.581  75.073 111.990  1.00 31.660          H  
ATOM  18658 1HD1 LEU A1227      -0.846  76.685 111.422  1.00 31.660          H  
ATOM  18659 2HD1 LEU A1227      -2.450  77.351 111.080  1.00 31.660          H  
ATOM  18660 3HD1 LEU A1227      -1.570  77.869 112.517  1.00 31.660          H  
ATOM  18661 1HD2 LEU A1227      -0.521  75.129 113.346  1.00 31.660          H  
ATOM  18662 2HD2 LEU A1227      -1.294  76.280 114.450  1.00 31.660          H  
ATOM  18663 3HD2 LEU A1227      -1.910  74.620 114.322  1.00 31.660          H  
ATOM  18664  N   ASP A1228      -6.817  77.039 113.789  1.00 19.820          N  
ATOM  18665  CA  ASP A1228      -8.122  76.600 114.264  1.00 20.690          C  
ATOM  18666  C   ASP A1228      -9.057  76.423 113.060  1.00 21.410          C  
ATOM  18667  O   ASP A1228      -9.695  75.369 112.904  1.00 22.220          O  
ATOM  18668  CB  ASP A1228      -8.703  77.641 115.243  1.00 28.620          C  
ATOM  18669  CG  ASP A1228      -9.987  77.182 116.001  1.00 28.620          C  
ATOM  18670  OD1 ASP A1228      -9.858  76.331 116.860  1.00 28.620          O  
ATOM  18671  OD2 ASP A1228     -11.078  77.681 115.716  1.00 28.620          O  
ATOM  18672  H   ASP A1228      -6.355  77.845 114.224  1.00 23.780          H  
ATOM  18673  HA  ASP A1228      -8.013  75.642 114.769  1.00 24.830          H  
ATOM  18674 1HB  ASP A1228      -7.935  77.908 115.974  1.00 34.340          H  
ATOM  18675 2HB  ASP A1228      -8.932  78.556 114.690  1.00 34.340          H  
ATOM  18676  N   GLU A1229      -9.094  77.432 112.171  1.00 21.200          N  
ATOM  18677  CA  GLU A1229      -9.941  77.332 110.988  1.00 21.970          C  
ATOM  18678  C   GLU A1229      -9.501  76.216 110.037  1.00 22.250          C  
ATOM  18679  O   GLU A1229     -10.345  75.485 109.509  1.00 23.120          O  
ATOM  18680  CB  GLU A1229      -9.958  78.650 110.206  1.00 30.450          C  
ATOM  18681  CG  GLU A1229     -10.687  79.814 110.883  1.00 30.450          C  
ATOM  18682  CD  GLU A1229     -10.688  81.072 110.032  1.00 30.450          C  
ATOM  18683  OE1 GLU A1229     -10.033  81.074 109.015  1.00 30.450          O  
ATOM  18684  OE2 GLU A1229     -11.349  82.017 110.395  1.00 30.450          O  
ATOM  18685  H   GLU A1229      -8.541  78.280 112.356  1.00 25.440          H  
ATOM  18686  HA  GLU A1229     -10.956  77.113 111.318  1.00 26.360          H  
ATOM  18687 1HB  GLU A1229      -8.925  78.967 110.038  1.00 36.540          H  
ATOM  18688 2HB  GLU A1229     -10.409  78.485 109.229  1.00 36.540          H  
ATOM  18689 1HG  GLU A1229     -11.714  79.518 111.088  1.00 36.540          H  
ATOM  18690 2HG  GLU A1229     -10.200  80.025 111.838  1.00 36.540          H  
ATOM  18691  N   PHE A1230      -8.186  76.049 109.842  1.00 21.580          N  
ATOM  18692  CA  PHE A1230      -7.683  75.042 108.921  1.00 21.910          C  
ATOM  18693  C   PHE A1230      -8.068  73.636 109.368  1.00 22.630          C  
ATOM  18694  O   PHE A1230      -8.461  72.805 108.541  1.00 23.490          O  
ATOM  18695  CB  PHE A1230      -6.161  75.079 108.841  1.00 30.540          C  
ATOM  18696  CG  PHE A1230      -5.495  76.303 108.268  1.00 30.540          C  
ATOM  18697  CD1 PHE A1230      -4.163  76.550 108.593  1.00 30.540          C  
ATOM  18698  CD2 PHE A1230      -6.144  77.206 107.431  1.00 30.540          C  
ATOM  18699  CE1 PHE A1230      -3.506  77.650 108.103  1.00 30.540          C  
ATOM  18700  CE2 PHE A1230      -5.477  78.310 106.943  1.00 30.540          C  
ATOM  18701  CZ  PHE A1230      -4.160  78.530 107.280  1.00 30.540          C  
ATOM  18702  H   PHE A1230      -7.529  76.706 110.279  1.00 25.900          H  
ATOM  18703  HA  PHE A1230      -8.119  75.213 107.940  1.00 26.290          H  
ATOM  18704 1HB  PHE A1230      -5.746  74.892 109.824  1.00 36.650          H  
ATOM  18705 2HB  PHE A1230      -5.880  74.283 108.217  1.00 36.650          H  
ATOM  18706  HD1 PHE A1230      -3.634  75.856 109.246  1.00 36.650          H  
ATOM  18707  HD2 PHE A1230      -7.183  77.053 107.158  1.00 36.650          H  
ATOM  18708  HE1 PHE A1230      -2.461  77.826 108.370  1.00 36.650          H  
ATOM  18709  HE2 PHE A1230      -5.993  79.012 106.289  1.00 36.650          H  
ATOM  18710  HZ  PHE A1230      -3.635  79.406 106.894  1.00 36.650          H  
ATOM  18711  N   PHE A1231      -7.937  73.362 110.672  1.00 22.370          N  
ATOM  18712  CA  PHE A1231      -8.270  72.053 111.232  1.00 23.090          C  
ATOM  18713  C   PHE A1231      -9.767  71.784 111.098  1.00 24.080          C  
ATOM  18714  O   PHE A1231     -10.193  70.715 110.644  1.00 24.900          O  
ATOM  18715  CB  PHE A1231      -7.871  71.983 112.716  1.00 32.040          C  
ATOM  18716  CG  PHE A1231      -6.376  71.690 113.079  1.00 32.040          C  
ATOM  18717  CD1 PHE A1231      -5.323  72.562 112.772  1.00 32.040          C  
ATOM  18718  CD2 PHE A1231      -6.062  70.543 113.815  1.00 32.040          C  
ATOM  18719  CE1 PHE A1231      -4.034  72.294 113.186  1.00 32.040          C  
ATOM  18720  CE2 PHE A1231      -4.777  70.280 114.224  1.00 32.040          C  
ATOM  18721  CZ  PHE A1231      -3.764  71.166 113.916  1.00 32.040          C  
ATOM  18722  H   PHE A1231      -7.575  74.096 111.288  1.00 26.840          H  
ATOM  18723  HA  PHE A1231      -7.731  71.288 110.693  1.00 27.710          H  
ATOM  18724 1HB  PHE A1231      -8.147  72.931 113.189  1.00 38.450          H  
ATOM  18725 2HB  PHE A1231      -8.472  71.208 113.188  1.00 38.450          H  
ATOM  18726  HD1 PHE A1231      -5.506  73.451 112.211  1.00 38.450          H  
ATOM  18727  HD2 PHE A1231      -6.860  69.843 114.073  1.00 38.450          H  
ATOM  18728  HE1 PHE A1231      -3.230  72.980 112.945  1.00 38.450          H  
ATOM  18729  HE2 PHE A1231      -4.564  69.375 114.797  1.00 38.450          H  
ATOM  18730  HZ  PHE A1231      -2.744  70.965 114.244  1.00 38.450          H  
ATOM  18731  N   LYS A1232     -10.588  72.774 111.432  1.00 24.060          N  
ATOM  18732  CA  LYS A1232     -12.022  72.582 111.322  1.00 25.050          C  
ATOM  18733  C   LYS A1232     -12.461  72.306 109.885  1.00 25.720          C  
ATOM  18734  O   LYS A1232     -13.280  71.417 109.639  1.00 26.690          O  
ATOM  18735  CB  LYS A1232     -12.731  73.787 111.931  1.00 34.670          C  
ATOM  18736  CG  LYS A1232     -12.625  73.794 113.460  1.00 34.670          C  
ATOM  18737  CD  LYS A1232     -13.177  75.055 114.111  1.00 34.670          C  
ATOM  18738  CE  LYS A1232     -13.123  74.921 115.639  1.00 34.670          C  
ATOM  18739  NZ  LYS A1232     -13.411  76.206 116.348  1.00 34.670          N  
ATOM  18740  H   LYS A1232     -10.215  73.653 111.810  1.00 28.870          H  
ATOM  18741  HA  LYS A1232     -12.288  71.708 111.916  1.00 30.060          H  
ATOM  18742 1HB  LYS A1232     -12.280  74.708 111.547  1.00 41.610          H  
ATOM  18743 2HB  LYS A1232     -13.781  73.782 111.649  1.00 41.610          H  
ATOM  18744 1HG  LYS A1232     -13.170  72.936 113.847  1.00 41.610          H  
ATOM  18745 2HG  LYS A1232     -11.578  73.687 113.741  1.00 41.610          H  
ATOM  18746 1HD  LYS A1232     -12.555  75.913 113.824  1.00 41.610          H  
ATOM  18747 2HD  LYS A1232     -14.202  75.238 113.789  1.00 41.610          H  
ATOM  18748 1HE  LYS A1232     -13.861  74.181 115.944  1.00 41.610          H  
ATOM  18749 2HE  LYS A1232     -12.130  74.571 115.933  1.00 41.610          H  
ATOM  18750 1HZ  LYS A1232     -13.352  76.057 117.351  1.00 41.610          H  
ATOM  18751 2HZ  LYS A1232     -12.685  76.894 116.068  1.00 41.610          H  
ATOM  18752 3HZ  LYS A1232     -14.328  76.558 116.101  1.00 41.610          H  
ATOM  18753  N   ASN A1233     -11.863  72.994 108.919  1.00 25.270          N  
ATOM  18754  CA  ASN A1233     -12.245  72.787 107.537  1.00 25.930          C  
ATOM  18755  C   ASN A1233     -11.728  71.466 106.955  1.00 26.220          C  
ATOM  18756  O   ASN A1233     -12.457  70.757 106.248  1.00 26.990          O  
ATOM  18757  CB  ASN A1233     -11.746  73.949 106.713  1.00 36.040          C  
ATOM  18758  CG  ASN A1233     -12.496  75.215 106.998  1.00 36.040          C  
ATOM  18759  OD1 ASN A1233     -13.636  75.204 107.480  1.00 36.040          O  
ATOM  18760  ND2 ASN A1233     -11.868  76.324 106.716  1.00 36.040          N  
ATOM  18761  H   ASN A1233     -11.194  73.734 109.158  1.00 30.320          H  
ATOM  18762  HA  ASN A1233     -13.332  72.756 107.486  1.00 31.120          H  
ATOM  18763 1HB  ASN A1233     -10.687  74.113 106.936  1.00 43.250          H  
ATOM  18764 2HB  ASN A1233     -11.828  73.713 105.654  1.00 43.250          H  
ATOM  18765 1HD2 ASN A1233     -12.308  77.205 106.890  1.00 43.250          H  
ATOM  18766 2HD2 ASN A1233     -10.947  76.294 106.334  1.00 43.250          H  
ATOM  18767  N   VAL A1234     -10.489  71.073 107.278  1.00 25.690          N  
ATOM  18768  CA  VAL A1234      -9.968  69.835 106.708  1.00 26.000          C  
ATOM  18769  C   VAL A1234     -10.747  68.633 107.231  1.00 26.820          C  
ATOM  18770  O   VAL A1234     -10.938  67.653 106.510  1.00 27.490          O  
ATOM  18771  CB  VAL A1234      -8.461  69.639 106.978  1.00 36.280          C  
ATOM  18772  CG1 VAL A1234      -8.208  69.217 108.408  1.00 36.280          C  
ATOM  18773  CG2 VAL A1234      -7.912  68.618 105.993  1.00 36.280          C  
ATOM  18774  H   VAL A1234      -9.887  71.664 107.863  1.00 30.830          H  
ATOM  18775  HA  VAL A1234     -10.100  69.881 105.628  1.00 31.200          H  
ATOM  18776  HB  VAL A1234      -7.950  70.593 106.845  1.00 43.530          H  
ATOM  18777 1HG1 VAL A1234      -7.187  69.130 108.549  1.00 43.530          H  
ATOM  18778 2HG1 VAL A1234      -8.583  69.960 109.059  1.00 43.530          H  
ATOM  18779 3HG1 VAL A1234      -8.663  68.267 108.637  1.00 43.530          H  
ATOM  18780 1HG2 VAL A1234      -6.857  68.473 106.159  1.00 43.530          H  
ATOM  18781 2HG2 VAL A1234      -8.422  67.687 106.120  1.00 43.530          H  
ATOM  18782 3HG2 VAL A1234      -8.077  68.973 104.980  1.00 43.530          H  
ATOM  18783  N   SER A1235     -11.264  68.735 108.464  1.00 26.840          N  
ATOM  18784  CA  SER A1235     -11.989  67.645 109.101  1.00 27.640          C  
ATOM  18785  C   SER A1235     -13.203  67.207 108.306  1.00 28.570          C  
ATOM  18786  O   SER A1235     -13.680  66.084 108.476  1.00 29.160          O  
ATOM  18787  CB  SER A1235     -12.513  68.048 110.471  1.00 38.380          C  
ATOM  18788  OG  SER A1235     -13.637  68.891 110.367  1.00 38.380          O  
ATOM  18789  H   SER A1235     -11.044  69.565 109.029  1.00 32.210          H  
ATOM  18790  HA  SER A1235     -11.318  66.799 109.199  1.00 33.170          H  
ATOM  18791 1HB  SER A1235     -12.774  67.155 111.034  1.00 46.050          H  
ATOM  18792 2HB  SER A1235     -11.731  68.567 111.023  1.00 46.050          H  
ATOM  18793  HG  SER A1235     -13.329  69.784 110.126  1.00 46.050          H  
ATOM  18794  N   THR A1236     -13.692  68.042 107.394  1.00 28.780          N  
ATOM  18795  CA  THR A1236     -14.889  67.709 106.642  1.00 29.610          C  
ATOM  18796  C   THR A1236     -14.693  66.544 105.658  1.00 30.210          C  
ATOM  18797  O   THR A1236     -15.678  65.983 105.169  1.00 30.720          O  
ATOM  18798  CB  THR A1236     -15.423  68.948 105.889  1.00 41.120          C  
ATOM  18799  OG1 THR A1236     -14.449  69.429 104.944  1.00 41.120          O  
ATOM  18800  CG2 THR A1236     -15.771  70.068 106.867  1.00 41.120          C  
ATOM  18801  H   THR A1236     -13.230  68.938 107.226  1.00 34.540          H  
ATOM  18802  HA  THR A1236     -15.653  67.407 107.358  1.00 35.530          H  
ATOM  18803  HB  THR A1236     -16.323  68.664 105.346  1.00 49.350          H  
ATOM  18804  HG1 THR A1236     -13.668  69.799 105.415  1.00 49.350          H  
ATOM  18805 1HG2 THR A1236     -16.158  70.924 106.319  1.00 49.350          H  
ATOM  18806 2HG2 THR A1236     -16.522  69.714 107.570  1.00 49.350          H  
ATOM  18807 3HG2 THR A1236     -14.876  70.367 107.417  1.00 49.350          H  
ATOM  18808  N   SER A1237     -13.436  66.162 105.377  1.00 30.220          N  
ATOM  18809  CA  SER A1237     -13.154  65.040 104.478  1.00 30.830          C  
ATOM  18810  C   SER A1237     -12.452  63.875 105.194  1.00 30.840          C  
ATOM  18811  O   SER A1237     -11.975  62.940 104.537  1.00 31.430          O  
ATOM  18812  CB  SER A1237     -12.298  65.486 103.301  1.00 42.920          C  
ATOM  18813  OG  SER A1237     -11.037  65.950 103.716  1.00 42.920          O  
ATOM  18814  H   SER A1237     -12.650  66.671 105.795  1.00 36.260          H  
ATOM  18815  HA  SER A1237     -14.103  64.672 104.088  1.00 37.000          H  
ATOM  18816 1HB  SER A1237     -12.171  64.654 102.610  1.00 51.500          H  
ATOM  18817 2HB  SER A1237     -12.815  66.279 102.765  1.00 51.500          H  
ATOM  18818  HG  SER A1237     -10.585  66.230 102.916  1.00 51.500          H  
ATOM  18819  N   ILE A1238     -12.350  63.943 106.530  1.00 30.260          N  
ATOM  18820  CA  ILE A1238     -11.627  62.935 107.307  1.00 30.130          C  
ATOM  18821  C   ILE A1238     -12.510  62.137 108.292  1.00 30.310          C  
ATOM  18822  O   ILE A1238     -13.076  62.731 109.208  1.00 30.110          O  
ATOM  18823  CB  ILE A1238     -10.491  63.643 108.072  1.00 42.230          C  
ATOM  18824  CG1 ILE A1238      -9.522  64.276 107.031  1.00 42.230          C  
ATOM  18825  CG2 ILE A1238      -9.763  62.669 109.016  1.00 42.230          C  
ATOM  18826  CD1 ILE A1238      -8.574  65.264 107.572  1.00 42.230          C  
ATOM  18827  H   ILE A1238     -12.807  64.715 107.030  1.00 36.310          H  
ATOM  18828  HA  ILE A1238     -11.133  62.287 106.605  1.00 36.160          H  
ATOM  18829  HB  ILE A1238     -10.916  64.453 108.657  1.00 50.680          H  
ATOM  18830 1HG1 ILE A1238      -8.947  63.470 106.582  1.00 50.680          H  
ATOM  18831 2HG1 ILE A1238     -10.085  64.782 106.252  1.00 50.680          H  
ATOM  18832 1HG2 ILE A1238      -8.982  63.189 109.554  1.00 50.680          H  
ATOM  18833 2HG2 ILE A1238     -10.468  62.256 109.744  1.00 50.680          H  
ATOM  18834 3HG2 ILE A1238      -9.329  61.855 108.437  1.00 50.680          H  
ATOM  18835 1HD1 ILE A1238      -7.948  65.621 106.780  1.00 50.680          H  
ATOM  18836 2HD1 ILE A1238      -9.149  66.082 107.964  1.00 50.680          H  
ATOM  18837 3HD1 ILE A1238      -7.952  64.841 108.340  1.00 50.680          H  
ATOM  18838  N   PRO A1239     -12.643  60.801 108.135  1.00 30.770          N  
ATOM  18839  CA  PRO A1239     -13.373  59.879 109.002  1.00 31.070          C  
ATOM  18840  C   PRO A1239     -12.831  59.847 110.426  1.00 30.620          C  
ATOM  18841  O   PRO A1239     -11.621  60.016 110.599  1.00 30.580          O  
ATOM  18842  CB  PRO A1239     -13.184  58.522 108.312  1.00 46.610          C  
ATOM  18843  CG  PRO A1239     -12.843  58.843 106.882  1.00 46.610          C  
ATOM  18844  CD  PRO A1239     -12.072  60.128 106.934  1.00 46.610          C  
ATOM  18845  HA  PRO A1239     -14.440  60.177 109.011  1.00 37.280          H  
ATOM  18846 1HB  PRO A1239     -12.386  57.970 108.813  1.00 55.930          H  
ATOM  18847 2HB  PRO A1239     -14.097  57.922 108.408  1.00 55.930          H  
ATOM  18848 1HG  PRO A1239     -12.233  58.037 106.445  1.00 55.930          H  
ATOM  18849 2HG  PRO A1239     -13.756  58.916 106.274  1.00 55.930          H  
ATOM  18850 1HD  PRO A1239     -10.997  59.927 107.060  1.00 55.930          H  
ATOM  18851 2HD  PRO A1239     -12.311  60.669 106.004  1.00 55.930          H  
ATOM  18852  N   ASN A1240     -13.703  59.534 111.395  1.00 30.370          N  
ATOM  18853  CA  ASN A1240     -13.443  59.320 112.839  1.00 30.030          C  
ATOM  18854  C   ASN A1240     -14.683  59.729 113.616  1.00 29.760          C  
ATOM  18855  O   ASN A1240     -14.740  59.544 114.829  1.00 29.410          O  
ATOM  18856  OXT ASN A1240     -15.725  59.897 112.979  1.00 45.050          O  
ATOM  18857  CB  ASN A1240     -12.204  60.044 113.395  1.00 40.740          C  
ATOM  18858  CG  ASN A1240     -11.854  59.669 114.884  1.00 40.740          C  
ATOM  18859  OD1 ASN A1240     -11.943  60.498 115.827  1.00 40.740          O  
ATOM  18860  ND2 ASN A1240     -11.435  58.438 115.078  1.00 40.740          N  
ATOM  18861  H   ASN A1240     -14.673  59.446 111.112  1.00 36.440          H  
ATOM  18862  HA  ASN A1240     -13.301  58.252 113.011  1.00 36.040          H  
ATOM  18863 1HB  ASN A1240     -11.331  59.779 112.844  1.00 48.890          H  
ATOM  18864 2HB  ASN A1240     -12.329  61.121 113.309  1.00 48.890          H  
ATOM  18865 1HD2 ASN A1240     -11.179  58.138 115.993  1.00 48.890          H  
ATOM  18866 2HD2 ASN A1240     -11.358  57.811 114.304  1.00 48.890          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 -6660.43 737.799 4404.03 -390.295 126.461 250.79 2361.1 -2565.43 -11.9485 -83.7491 -2080.2 -378.417 -475.577 -378.199 -233.551 -125.786 -10.7505 19.6058 82.1908 489.034 1054.83 -276.653 325.552 -7.84507 77.4981 748.463 -3001.48
MET:NtermProteinFull_1 -2.87744 0.14198 0.80124 -0.31806 0.07555 0.03239 0.42818 -0.67598 -0 -0 -0.5003 1.13543 0 0 0 0 0 0.17762 0.08903 1.41084 0 0 0 0.60916 0 0.18912 0.71876
THR_2 -3.53773 0.32253 3.15712 -0.16208 0.06711 0.05807 2.02595 -1.66806 -0.00529 -0.0482 -2.01794 -0.1019 0 0 0 0 0 -0.01164 0.01173 0.08435 0 0.05182 2.33017 -1.0874 -0.20791 0.32282 -0.41646
TYR_3 -4.0576 0.35456 3.44043 -0.98052 0.06667 0.37519 1.91252 -1.89801 -0 -0 -1.19157 -0.27597 0 0 0 0 0 -0.02268 0.01275 0 1.77971 -0.45894 0.00042 1.2797 -0.07596 0.2206 0.48131
SER_4 -3.5068 0.11881 3.15194 -0.02919 0.0002 0.04712 1.19788 -1.71886 -0 -0 -0.45415 -1.03275 0 0 0 0 0 -0.04428 0.00356 0.17029 0 -0.24207 0.61538 -0.77834 -0.21921 0.20198 -2.5185
VAL_5 -5.49983 0.50685 4.7122 -0.30231 0.16457 0.06871 2.78989 -2.5106 -0 -0 -1.76865 -0.35241 0 0 0 0 0 0.04724 0.00225 0.26213 0 -0.39903 0 1.9342 -0.33619 0.35373 -0.32725
SER_6 -5.84432 0.34289 5.77535 -0.02367 0 0.02215 2.90621 -2.78136 -0 -0 -2.73104 -0.37287 0 0 0 0 0 -0.00389 0.00685 0.50861 0 0.29974 0.60699 -0.77834 -0.01076 0.35034 -1.72712
LEU_7 -6.63064 0.39637 4.96772 -0.62772 0.34847 0.22729 2.82011 -2.71111 -0.00529 -0.0482 -1.82249 -0.12847 0 0 0 0 0 0.05087 0.11158 1.12025 0 -0.18437 0 0.18072 0.04683 0.33602 -1.55206
LEU_8 -5.64535 0.33472 4.84267 -0.71012 0.27498 0.31419 2.48465 -2.56711 -0 -0 -1.8763 0.07795 0 0 0 0 0 -0.00953 0.06807 0.93865 0 -0.24137 0 0.18072 -0.02895 0.42506 -1.13707
MET_9 -6.74595 0.45793 5.37182 -0.72626 0.21977 0.18708 3.09004 -2.84441 -0.01428 -0.07706 -2.42735 0.01582 0 0 0 0 0 -0.01746 0.10821 0.99275 0 -0.10023 0 0.60916 -0.21266 0.43887 -1.67423
CYS_10 -8.90195 0.91234 6.26155 -0.04828 0 0.01594 3.46478 -3.07225 -0 -0 -3.09352 0.00795 0 0 0 0 0 0.07393 0.01419 0.31966 0 0.25796 0 3.6196 0.09524 0.42199 0.34913
LEU_11 -5.40086 0.4072 4.69289 -0.69963 0.24152 0.27107 2.44236 -2.47294 -0 -0 -2.02055 0.11567 0 0 0 0 0 0.01154 0.03286 0.81703 0 -0.20466 0 0.18072 0.21041 0.31227 -1.06311
LEU_12 -6.05033 0.29469 4.39354 -0.49476 0.24027 0.11652 2.11818 -2.4508 -0 -0 -2.01436 0.26521 0 0 0 0 0 -0.04643 0.05122 0.37391 0 -0.27244 0 0.18072 -0.13859 0.39637 -3.03707
THR_13 -5.94136 0.34223 6.34636 -0.11273 0.03824 0.05292 3.40236 -3.19005 -0.0073 -0.0372 -2.86931 -1.17023 0 0 -0.40802 0 0 0.14709 0.09127 0.70471 0 0.07748 2.32304 -1.0874 -0.12078 0.66447 -0.75424
PHE_14 -7.6376 0.70719 5.80309 -0.8468 0.04553 0.28735 2.85536 -3.40339 -0.01428 -0.07706 -1.10921 -0.01983 0 0 0 0 0 0.02948 0.04891 0 1.91629 -0.3565 0 1.0402 -0.01186 0.51903 -0.22411
ILE_15 -4.28237 0.32005 3.41073 -0.49387 0.32631 0.09976 1.37436 -1.91854 -0 -0 -0.44375 0.03762 0 0 0 0 0 0.12345 0.06054 0.59093 0 -0.35646 0 0.73287 -0.00234 0.29495 -0.12576
GLY_16 -1.81926 0.12217 2.20628 -4e-05 0 0 0.91734 -1.15532 -0 -0 -0.59486 -0.40953 0 0 0 0 0 0.00735 0 0 0 0.22294 0 0.83697 0.59354 0.27126 1.19883
ALA_17 -3.93844 0.44295 4.39296 -0.02369 8e-05 0 2.04657 -2.31596 -0 -0 -0.79764 -0.44655 0 0 0 0 0 0.35943 0 0 0 -0.17458 0 1.8394 0.80044 0.40308 2.58804
ASN_18 -3.6719 0.3323 2.27409 -0.17425 0.0151 0.26295 1.47989 -1.50383 -0.02879 -0.11737 -0.67108 -0.33939 0 0 0 0 0 -0.06396 0.0524 0 1.53053 0.34545 0 -0.93687 0.26649 0.58631 -0.36193
ALA_19 -1.5674 0.19105 1.67886 -0.03048 0.01932 0 0.17081 -0.80971 -0 -0 0.10695 -0.50913 0 0 0 0 0 0.01674 0 0 0 -0.05065 0 1.8394 0.39523 0.37185 1.82284
LYS_20 -4.40644 0.52163 4.19449 -0.51429 0.1515 0.3484 1.47129 -1.86313 -0 -0 -2.09978 -0.18331 0 0 -0.40802 0 0 -0.02109 0.03086 1.45052 0 0.24309 0 -1.5107 0.95857 0.58104 -1.05538
ILE_21 -4.83818 0.26686 1.91349 -0.55754 0.39874 0.17662 1.12512 -1.38386 -0.02879 -0.11737 0.12291 0.07352 0 0 0 0 0 -0.09397 0.01719 2.23915 0 -0.16178 0 0.73287 0.3049 0.85929 1.04918
VAL_22 -3.60538 0.11011 1.21412 -0.31133 0.22912 0.07137 0.66886 -0.9208 -0.0073 -0.0372 0.62161 -0.06884 0 0 0 0 0 -0.05076 5e-05 0.08727 0 -0.27552 0 1.9342 -0.36008 0.59278 -0.10774
SER_23 -3.64964 0.50169 2.63671 -0.01771 0 0.02841 1.27188 -1.29283 -0 -0 -0.63564 -0.97279 0 0 -0.1246 0 0 -0.03869 0.0222 0.62014 0 -0.42895 0.60268 -0.77834 0.56844 0.34764 -1.33941
ILE_24 -3.20228 0.48549 0.50497 -0.62693 0.46145 0.12945 0.41558 -0.72203 -0 -0 -0.8798 0.25303 0 0 -0.1246 0 0 -0.03834 0.00496 0.95083 0 -0.64907 0 0.73287 0.40003 0.89465 -1.00973
PRO_25 -5.22161 0.60256 1.95202 -0.19592 0.00237 0.13753 1.29053 -1.01115 -0 -0 -1.0152 0.08128 0 0 0 0 0 -0.00076 0.01489 0.38129 0 -0.90976 0 -2.4119 -0.39896 0.9255 -5.77729
GLY_26 -2.06724 0.26622 1.91595 -0.00027 0 0 1.02525 -1.01756 -0 -0 0.2346 -0.2248 0 0 0 0 0 -0.0356 0 0 0 0.29254 0 0.83697 -0.08972 0.25397 1.39031
GLY_27 -0.99637 0.05641 1.1207 -7e-05 0 0 0.37641 -0.60902 -0 -0 -0.22082 -0.39316 0 0 0 0 0 -0.13968 0 0 0 -1.51782 0 0.83697 -0.30917 0.19322 -1.60239
VAL_28 -2.94501 0.51993 0.80542 -0.28273 0.17172 0.05917 0.90468 -0.8761 -0.00234 -0.05149 0.17996 0.04307 0 0 0 0 0 0.00084 0.00017 0.06283 0 -0.43743 0 1.9342 -0.65353 0.31607 -0.25055
GLY_29 -1.94702 0.45422 1.44333 -0.00189 0 0 1.13899 -0.97879 -0 -0 0.04452 -0.37974 0 0 0 0 0 -0.01691 0 0 0 -1.4612 0 0.83697 -0.01843 0.34502 -0.54094
THR_30 -0.97807 0.12431 1.04094 -0.12434 0.0617 0.06483 0.42811 -0.59204 -0 -0 0.44844 -1.14995 0 0 0 0 0 -0.00724 0.02065 0.06081 0 -0.00972 2.274 -1.0874 0.1436 0.22753 0.94615
GLY_31 -1.51884 0.24393 2.37225 -5e-05 0 0 1.08885 -1.12733 -0 -0 -0.85624 -0.41116 0 0 -0.46023 0 0 -0.09569 0 0 0 0.29817 0 0.83697 -0.15399 0.15467 0.37131
ALA_32 -3.30476 0.27308 2.08226 -0.02348 0 0 1.58793 -1.474 -0 -0 -1.08809 -0.15273 0 0 0 0 0 0.12177 0 0 0 -0.17175 0 1.8394 -0.37997 0.19169 -0.49866
CYS:disulfide_33 -7.22376 1.24208 4.44189 -0.0342 0 0.01241 1.92676 -2.31237 -0 -0 -1.1644 -0.13153 0 0 0 0 -0.48955 0.06675 0.40388 0.21319 0 0.28449 0 3.6196 0.10585 1.11249 2.07357
PRO_34 -4.19494 0.47544 2.45383 -0.12409 0.0034 0.09164 0.89446 -0.98883 -0.01874 -0.10294 -1.10416 0.2248 0 0 -0.58785 0 0 0.18753 0.05713 0.18614 0 -0.98297 0 -2.4119 0.02498 1.08277 -4.83431
GLN_35 -4.87173 0.39013 2.49812 -0.32956 0.05422 0.18359 0.81697 -1.58631 -0 -0 -1.89497 -0.03952 0 0 0 -0.92292 0 0.00324 0.05056 0 3.0959 -0.00057 0 -0.18838 -0.58205 0.55419 -2.76908
VAL_36 -6.44245 0.72658 1.41596 -0.26104 0.15701 0.05389 1.05344 -1.74348 -0.00056 -0.00149 -0.48803 -0.41427 0 0 0 0 0 -0.08336 0.22793 0.26831 0 -0.72173 0 1.9342 -0.3411 0.62716 -4.03304
ASP_37 -5.19943 0.48347 5.42924 -0.10336 0.00958 0.29173 2.52581 -2.60265 -1e-05 -5e-05 -3.80379 -0.20875 0 0 0 -0.92292 0 -0.05734 0.01434 0 2.84581 -0.01263 0 -2.3716 -0.15081 0.45004 -3.38333
MET_38 -8.71812 1.06094 2.92425 -0.28405 0.07849 0.0414 1.68351 -1.84585 -0.00055 -0.00143 -0.67032 -0.42757 0 0 0 0 0 0.01678 0.14815 1.59024 0 -0.08666 0 0.60916 0.05986 0.47325 -3.34851
GLN_39 -4.57042 0.59102 3.31206 -0.48051 0.14875 0.41455 1.74811 -1.57371 -0.04234 -0.22753 -1.63895 -0.56423 0 0 0 -1.11078 0 0.04317 0.24427 0 5.00259 0.04753 0 -0.18838 0.01469 1.15604 2.32593
PRO_40 -4.69461 1.11663 3.07587 -0.18415 0.03897 0.13331 2.01856 -1.43909 -0 -0 -2.19482 -0.02957 0 0 0 0 0 0.02944 0.01076 0.17262 0 -0.71377 0 -2.4119 0.3254 1.28203 -3.46435
SER_41 -3.78248 0.44243 3.9711 -0.03767 0.00238 0.05266 1.82008 -1.79816 -0.01478 -0.13726 -0.73753 -0.71569 0 0 0 -0.5618 0 0.04781 0.00283 0.0936 0 -0.41476 1.7817 -0.77834 0.68573 0.69912 0.62099
TYR_42 -5.28429 0.767 1.80718 -0.82174 0.15169 0.3456 0.742 -1.4397 -0.01505 -0.11232 0.29749 -0.31775 0 0 0 0 0 -0.03061 0.02981 0 3.85656 0.15987 0.00124 1.2797 0.23479 0.54328 2.19475
PHE_43 -3.6993 0.32328 1.83794 -0.60905 0.04008 0.35703 1.15488 -1.28716 -0 -0 -0.95072 0.20407 0 0 0 0 0 -0.04659 0.063 0 2.11311 -0.13398 0 1.0402 0.00473 0.43447 0.846
ILE_44 -5.86979 0.77383 3.58195 -0.60811 0.4229 0.10278 1.45917 -1.89696 -0 -0 0.42003 0.68628 0 0 0 0 0 -0.04467 0.04015 0.94579 0 -0.35352 0 0.73287 -0.12455 0.7103 0.97846
LYS_45 -1.77785 0.27886 1.61821 -0.44442 0.08228 0.26015 0.5786 -0.83469 -0 -0 -0.10527 0.11961 0 0 0 0 0 -0.08667 0.00272 1.28823 0 -0.03277 0 -1.5107 -0.22507 1.09876 0.30998
HIS_D_46 -3.95508 0.59515 3.1681 -0.38391 0.0096 0.43582 1.73 -1.53514 -0.00454 -0.07675 -1.26148 -0.37014 0 0 0 -1.11078 0 0.03876 0.00493 0 3.01865 -0.18523 0 -0.45461 0.72507 0.75104 1.13944
ASN_47 -2.28311 0.21568 1.93308 -0.37687 0.09649 0.74752 0.61836 -0.94517 -0.00454 -0.07675 0.29213 -0.77147 0 0 0 0 0 0.08319 0.00528 0 1.83294 -0.54653 0 -0.93687 0.71405 0.31819 0.91559
TRP_48 -3.37967 0.69881 3.04903 -0.96571 0.06847 0.4625 1.49512 -1.47477 -0 -0 -2.36818 -0.62315 0 0 0 0 0 -0.0249 0.00976 0 1.70418 0.33761 0 1.6906 5.97942 0.89104 7.55016
PRO_49 -3.0038 0.55519 1.62107 -0.18413 0.07705 0.13243 0.00598 -0.55223 -0 -0 0.47857 -0.00778 0 0 0 0 0 0.25813 0.00363 0.18233 0 -0.85094 0 -2.4119 6.29718 1.02838 3.62917
GLU_50 -4.28803 0.74207 3.97857 -0.25678 0.07321 0.48019 1.36518 -1.69823 -0 -0 -3.34846 -0.39287 0 0 0 -0.43251 0 0.71286 0.06334 0 3.05476 0.23034 0 -2.7348 0.48446 1.41993 -0.54677
PRO_51 -1.6786 0.49264 1.36644 -0.14552 0.00936 0.10555 0.15663 -0.6003 -0 -0 -0.36092 0.10633 0 0 0 0 0 -0.09209 0.05423 0.17958 0 -0.66133 0 -2.4119 -0.03426 1.57266 -1.9415
ILE_52 -6.73027 1.34796 2.01669 -0.45522 0.43462 0.08344 1.47572 -1.86701 -0 -0 -0.56493 0.07741 0 0 0 0 0 -0.02749 0.02209 0.43485 0 -0.41412 0 0.73287 -0.26418 0.68534 -3.01221
ASP_53 -2.8374 0.16818 3.16078 -0.1148 0.01858 0.33258 1.58459 -1.50937 -0.01062 -0.08635 -1.62356 -0.26032 0 0 0 -0.75726 0 -0.03267 0.00251 0 1.9191 0.05931 0 -2.3716 -0.35684 0.38088 -2.33429
MET_54 -4.11499 0.37194 1.92903 -0.37936 0.13432 0.09826 0.45345 -1.16636 -0.01025 -0.13956 -0.70048 0.22633 0 0 0 0 0 0.01461 0.07316 1.29148 0 -0.00714 0 0.60916 -0.48926 0.21459 -1.59108
ASN_55 -5.6985 0.39879 5.43043 -0.25953 0.05097 0.4883 2.4377 -2.6233 -0.02877 -0.24659 -2.73879 -0.63614 0 0 -0.51337 0 0 0.01542 4e-05 0 2.83494 -0.01123 0 -0.93687 -0.1808 0.40062 -1.81668
LYS_56 -3.4478 0.23347 2.70965 -0.36906 0.04785 0.17003 0.25004 -1.29837 -0.01702 -0.12501 0.14577 -0.00692 0 0 0 0 0 -0.00752 0.00886 2.08292 0 -0.03274 0 -1.5107 0.19004 0.34 -0.63652
ALA_57 -1.83601 0.11937 1.6171 -0.02804 0.02026 0 0.89699 -0.87465 -0 -0 -0.41664 -0.60225 0 0 -0.81936 0 0 -0.0566 0 0 0 0.25553 0 1.8394 0.25626 0.17188 0.54324
ASP_58 -4.97223 0.45483 6.58116 -0.10992 0.02343 0.33008 2.86242 -2.90677 -0.03819 -0.22028 -3.491 -1.46184 0 0 -1.04336 -1.2314 0 0.00755 0.03405 0 2.13611 -0.08969 0 -2.3716 0.11427 0.28538 -5.107
GLY_59 -3.80758 0.31348 2.67384 -5e-05 0 0 1.09375 -1.58536 -0 -0 -2.00885 -0.41556 0 0 -0.52999 0 0 -0.16114 0 0 0 -1.32476 0 0.83697 -0.45342 0.41388 -4.9548
VAL_60 -5.67056 0.47096 1.64818 -0.27171 0.12353 0.05359 1.59433 -1.8016 -0.02908 -0.1438 -1.30311 0.16143 0 0 0 0 0 -0.07975 0.03383 0.09308 0 -0.37493 0 1.9342 -0.74581 0.45614 -3.85111
ILE_61 -7.14583 0.93153 1.06352 -0.44089 0.2931 0.08864 1.81485 -1.62975 -0 -0 -0.60886 0.1532 0 0 0 0 0 -0.05015 0.04102 0.54567 0 -0.72836 0 0.73287 -0.50916 0.58491 -4.8637
TYR_62 -8.70279 1.3255 3.77364 -0.53824 0.01321 0.22749 2.74534 -2.57251 -0.01215 -0.13338 -2.02539 -0.15245 0 0 -0.39881 -0.25015 0 0.23364 0.03049 0 2.8939 0.03976 0.00595 1.2797 -0.41844 1.2461 -1.3896
PRO_63 -4.79558 0.68454 1.44543 -0.09025 0.0008 0.05588 0.79976 -0.72647 -0 -0 0.44948 0.69406 0 0 0 0 0 -0.13869 0.01133 0.52623 0 -0.28719 0 -2.4119 -0.42966 1.21126 -3.00097
ASN_64 -3.71224 0.4636 3.4837 -0.15914 0.00781 0.2129 1.95712 -1.64651 -0 -0 0.08102 -0.88513 0 0 -1.00518 0 0 0.14057 0.00448 0 2.07173 -0.10531 0 -0.93687 -0.22647 0.46961 0.21568
GLY_65 -1.40326 0.14583 1.19648 -6e-05 0 0 0.38856 -0.66633 -0.00396 -0.0763 -0.95757 -0.4174 0 0 -1.00518 0 0 -0.09701 0 0 0 0.34268 0 0.83697 -0.00678 0.44529 -1.27802
ARG_66 -4.815 0.48071 3.69856 -0.5681 0.10608 0.3164 0.91801 -1.75576 -0.00637 -0.05886 -0.32005 0.66497 0 0 0 0 0 0.09816 0.54661 2.03642 0 -0.08094 0 -1.2888 -0.17951 0.47806 0.27059
THR_67 -2.38109 0.18727 1.38606 -0.1714 0.08404 0.06088 0.03929 -0.90266 -0.00689 -0.11619 -0.35195 -0.19688 0 0 0 0 0 0.07461 0.00997 0.07723 0 -0.00573 2.32299 -1.0874 -0.12288 0.35948 -0.74126
TYR_68 -8.15849 0.69966 1.50557 -0.56916 0.03666 0.28529 0.58055 -1.75107 -0.00448 -0.0267 -0.78699 -0.23711 0 0 0 0 0 -0.00137 0.00791 0 1.96101 -0.33578 0.05459 1.2797 -0.11761 0.83256 -4.74527
SER_69 -4.05881 0.34187 2.75939 -0.03166 0 0.07377 0.40845 -1.56203 -0 -0 0.16116 -0.08663 0 0 0 0 0 -0.00299 0.00184 0.16846 0 -0.44908 0.60156 -0.77834 -0.217 0.71322 -1.95681
ASN_70 -3.09158 0.11269 2.91154 -0.34039 0.0611 0.69595 1.01572 -1.51411 -0.0014 -0.01688 -1.11444 -0.90059 0 0 0 0 0 0.21419 0.03459 0 1.69405 -1.04958 0 -0.93687 -0.49253 0.18053 -2.53802
ILE_71 -5.25326 0.47255 3.89449 -0.53829 0.43837 0.11052 2.03521 -2.31251 -0.00133 -0.00365 -1.6894 -0.26901 0 0 0 0 0 0.14185 0.00244 0.53559 0 0.28654 0 0.73287 -0.12704 0.38361 -1.16044
THR_72 -4.71951 0.67127 1.45068 -0.16272 0.10134 0.05869 0.58397 -1.393 -0.0168 -0.0833 -0.28714 0.27447 0 0 0 0 0 0.02582 0.10625 0.09904 0 0.02559 2.23723 -1.0874 0.35201 0.77009 -0.99341
LEU_73 -7.25953 0.53111 3.0664 -0.60498 0.17548 0.16267 2.30284 -2.19515 -0.00133 -0.00365 -2.20696 0.29252 0 0 0 0 0 0.05493 0.01547 0.63833 0 -0.36509 0 0.18072 0.02889 0.72509 -4.46224
GLN_74 -3.70197 0.19113 2.57708 -0.2613 0.02827 0.23023 0.88956 -1.47932 -0.01836 -0.09789 -1.71574 -0.6256 0 0 -0.70324 0 0 -0.04936 0.1137 0 3.44859 0.11342 0 -0.18838 0.27003 0.35784 -0.62131
THR_75 -4.5471 0.20503 3.2617 -0.1988 0.0998 0.07302 2.24555 -1.83156 -0.0073 -0.06137 -2.8242 -1.11448 0 0 0 0 0 -0.00319 0.00879 1.02621 0 -0.57918 2.29575 -1.0874 0.2544 0.43885 -2.34548
THR_76 -3.60722 0.31123 2.05431 -0.15411 0.05529 0.05408 1.11624 -1.37257 -0 -0 -1.32859 -0.39507 0 0 0 -0.54727 0 0.03189 0.00039 0.24367 0 -0.1178 2.32732 -1.0874 0.02176 0.44636 -1.94748
ASN_77 -5.42817 0.55023 4.83092 -0.16398 0.00503 0.21282 2.99226 -2.56805 -0.00148 -0.02663 -1.95203 -0.90148 0 0 -1.07771 0 0 0.005 0.10896 0 2.37242 -0.19139 0 -0.93687 0.18264 0.30058 -1.68694
LEU_78 -7.44773 1.07674 2.02354 -0.52419 0.37231 0.12352 1.2427 -1.98953 -0 -0 -1.04531 0.16917 0 0 -1.07771 0 0 -0.08033 0.03922 1.25064 0 -0.15155 0 0.18072 0.15923 0.43767 -5.24087
PHE_79 -11.1365 1.4309 3.40979 -0.53512 0.02081 0.29972 2.85234 -3.09095 -0.00379 -0.04256 -2.53243 0.10232 0 0 0 0 0 0.15501 0.10808 0 2.05444 -0.30135 0 1.0402 0.27294 1.38114 -4.51503
PRO_80 -5.5771 0.58591 2.65106 -0.20794 0.00756 0.15373 1.08931 -1.28753 -0.00015 -0.0004 -0.32186 -0.0381 0 0 0 0 0 -0.00023 0.01047 0.4078 0 -0.88655 0 -2.4119 0.01682 1.45264 -4.35646
ARG_81 -5.07733 0.3501 5.13066 -0.65125 0.11476 0.36195 2.24734 -2.40376 -0.02041 -0.1209 -3.75763 0.47963 0 0 -0.50746 0 0 -0.02309 0.13313 2.46292 0 -0.03963 0 -1.2888 -0.31937 0.53224 -2.39689
ASN_82 -5.96638 0.33916 5.36539 -0.15611 0.01021 0.21671 2.58346 -2.50876 -0.03305 -0.26144 -3.16241 -0.33339 0 0 -1.6748 0 0 -0.06979 0.20203 0 2.12337 0.20641 0 -0.93687 -0.26514 0.47409 -3.84731
GLY_83 -2.79571 0.20611 2.63886 -7e-05 0 0 1.17435 -1.33209 -0.02732 -0.18667 -1.37828 -0.37295 0 0 0 0 0 -0.12438 0 0 0 -1.52894 0 0.83697 -0.40209 0.45788 -2.83434
ASP_84 -4.795 0.44349 6.40082 -0.12973 0.01646 0.39813 3.24844 -2.79405 -0.04083 -0.33205 -6.10777 -1.38763 0 0 -1.04612 0 0 -0.00665 0.00855 0 3.96155 0.06814 0 -2.3716 -0.38413 0.37421 -4.47577
LEU_85 -6.11445 1.07819 3.18871 -0.50011 0.19796 0.12326 1.7526 -2.21222 -0 -0 -1.27266 0.12938 0 0 -0.54494 0 0 -0.04656 0.37776 0.36645 0 -0.21908 0 0.18072 -0.03824 0.46372 -3.08951
GLY_86 -3.12193 0.32848 2.62252 -0.00024 0 0 0.95366 -1.51485 -0 -0 -1.75816 -0.20196 0 0 -0.50118 0 0 -0.02629 0 0 0 -1.49464 0 0.83697 0.09588 0.34725 -3.43448
THR_87 -5.24812 0.45312 2.73209 -0.15597 0.06681 0.05441 2.45073 -1.98311 -0.00452 -0.0495 -2.01193 -0.22285 0 0 0 0 0 -0.04407 0.00261 0.24233 0 -0.22123 2.28387 -1.0874 0.05239 0.26616 -2.42416
GLN_88 -5.89078 0.60944 2.24157 -0.37193 0.06609 0.2088 1.26193 -1.66767 -0.00585 -0.09526 -1.36925 -0.00865 0 0 0 -0.63325 0 -0.03198 0.06637 0 3.82349 0.04667 0 -0.18838 -0.05909 0.37643 -1.62129
TYR_89 -10.3449 1.23722 1.99182 -0.63878 0.1218 0.36496 2.48328 -2.51429 -0.00338 -0.03839 -2.64758 -0.20021 0 0 0 0 0 -0.0211 0.04066 0 2.14062 -0.07603 0.04217 1.2797 -0.10972 0.48357 -6.40861
VAL_90 -4.34647 0.24606 1.35899 -0.29811 0.17169 0.0589 1.34535 -1.40265 -0 -0 -1.74721 -0.31712 0 0 -1.04956 0 0 0.02651 0.00112 0.05882 0 -0.46433 0 1.9342 -0.14954 0.42377 -4.14959
TYR_91 -8.84888 1.5976 1.87777 -0.75299 0.20744 0.44209 1.06066 -1.93569 -0.01927 -0.15343 -0.47857 -0.09767 0 0 0 0 0 0.0007 0.20114 0 1.88032 -0.42292 0.01611 1.2797 -0.31114 0.69898 -3.75806
SER_92 -3.27902 0.19485 2.2849 -0.02707 0 0.06376 1.06609 -1.26656 -0.00766 -0.09658 -1.02397 -0.24707 0 0 0 0 0 0.09683 0.02051 0.08562 0 -0.50195 0.60944 -0.77834 -0.31187 0.66967 -2.44843
ALA_93 -3.56677 0.24854 1.42885 -0.02132 0 0 1.36092 -1.32225 -0 -0 -0.37825 -0.18804 0 0 0 0 0 0.02814 0 0 0 -0.03987 0 1.8394 -0.31525 0.27567 -0.65023
SER_94 -4.88842 0.65681 4.86062 -0.03576 0.00516 0.06566 2.23718 -2.37036 -0.03933 -0.21811 -1.88679 -0.24682 0 0 0 0 0 0.13521 0.0071 0.10433 0 -0.56138 1.79783 -0.77834 -0.17799 0.56084 -0.77254
ASN_95 -4.52406 0.47813 5.29597 -0.16416 0.01627 0.22736 2.31396 -2.43652 -0 -0 -2.95032 -0.17994 0 0 0 0 0 0.27798 0.00195 0 1.86157 0.33133 0 -0.93687 -0.0225 0.86823 0.45838
GLU_96 -5.0132 0.29748 5.45083 -0.41224 0.16685 0.64219 1.49901 -2.37846 -0.01832 -0.13935 -0.73457 -0.44457 0 0 0 0 0 0.04743 0.28933 0 3.05737 0.15915 0 -2.7348 0.13598 0.68931 0.55944
LYS_97 -3.11191 0.14854 3.85286 -0.32378 0.04353 0.20136 1.79555 -1.6335 -0 -0 -2.46692 -0.34612 0 0 0 0 0 -0.00625 0.00133 1.78371 0 0.12836 0 -1.5107 1.16647 0.3219 0.04443
SER_98 -2.65613 0.21771 2.95141 -0.01393 0 0.03523 1.52355 -1.44168 -0 -0 -1.14451 -0.88407 0 0 0 0 0 -0.16402 0.0224 0.17278 0 -0.16195 0.60276 -0.77834 2.25844 0.25637 0.79602
ARG_99 -1.91681 0.15017 1.99348 -0.64314 0.08725 0.44381 0.50686 -0.89179 -0.01 -0.03537 0.12762 0.38315 0 0 0 0 0 -0.04342 0.03166 1.52153 0 -0.07482 0 -1.2888 0.97278 0.25215 1.56634
THR_100 -3.30509 0.14768 3.99819 -0.1773 0.10048 0.06485 2.0923 -1.88794 -0 -0 -2.48489 -0.30516 0 0 0 0 0 -0.04588 0.03735 0.12715 0 -0.10916 2.31835 -1.0874 -0.21863 0.15964 -0.57546
SER_101 -3.35281 0.25311 2.44886 -0.03053 0.00031 0.02367 0.84048 -1.29786 -0.01 -0.03537 -1.22368 -0.14328 0 0 -0.25661 0 0 -0.02593 0.09644 0.44411 0 0.20877 1.81931 -0.77834 0.00263 0.20421 -0.8125
ASN_102 -4.83313 0.48402 4.8782 -0.15507 0.00701 0.20251 2.17835 -2.32922 -0.01691 -0.08422 -1.62675 -0.6211 0 0 -1.00627 0 0 -0.01826 0.01611 0 2.28137 -0.14039 0 -0.93687 0.1662 0.37327 -1.18116
VAL_103 -5.53801 0.43178 3.40458 -0.27495 0.1609 0.05371 1.58605 -2.21996 -0 -0 -1.99931 0.36607 0 0 -1.00627 0 0 -0.07309 0.00499 0.18811 0 -0.09899 0 1.9342 -0.10316 0.34222 -2.84114
ALA_104 -4.65745 0.73756 1.57591 -0.0259 0.00034 0 1.6887 -1.63131 -0 -0 -1.19341 -0.20849 0 0 0 0 0 0.09379 0 0 0 -0.10696 0 1.8394 -0.75819 0.28776 -2.35824
PHE_105 -5.73762 0.61216 3.34055 -0.89437 0.14371 0.13222 0.72674 -2.1145 -0 -0 0.16746 -0.69482 0 0 0 0 0 -0.05371 0.05466 0 2.67973 -0.04962 0 1.0402 -0.4867 0.44809 -0.6858
ILE_106 -8.53582 1.16651 2.52668 -0.43188 0.31555 0.08261 1.93358 -2.42092 -0.02998 -0.13848 -1.48093 -0.00983 0 0 0 0 0 -0.02289 0.31736 0.48906 0 -0.56357 0 0.73287 -0.15232 0.59345 -5.62895
SER_107 -3.86658 0.64759 2.63279 -0.02261 0 0.01939 1.61074 -1.59297 -0.01766 -0.12884 -1.65271 -0.15261 0 0 0 0 0 1.06346 0.00081 0.88776 0 -0.31184 0.60067 -0.77834 -0.24223 0.57666 -0.72651
ASN_108 -5.83945 0.59074 3.91047 -0.4239 0.14887 0.85577 2.07158 -2.24336 -0.00242 -0.04822 -0.8644 -1.55311 0 0 0 -0.5618 0 -0.01081 0.07602 0 2.85004 -0.52647 0 -0.93687 0.26104 0.96759 -1.27869
TYR_109 -10.7955 1.35103 4.20105 -0.71728 0.73902 0.39596 3.80761 -3.24003 -0.00128 -0.03168 -3.34005 -0.35719 0 0 -1.04956 0 0 -0.05222 0.52154 0 2.9619 0.15818 0.00118 1.2797 0.27176 1.29675 -2.59914
SER_110 -4.10015 0.22248 2.98973 -0.03193 0.00208 0.05368 1.33802 -1.62182 -0.01766 -0.12884 0.19482 -1.00355 0 0 0 0 0 -0.05832 0.01694 0.17418 0 -0.37818 0.6074 -0.77834 -0.35656 0.66746 -2.20856
TYR_111 -7.614 0.70225 3.83791 -0.60107 0.05798 0.32609 2.80545 -2.47338 -0.02342 -0.24447 -1.21619 -0.22736 0 0 0 0 0 -0.04741 0.00425 0 2.29492 -0.22737 0.00015 1.2797 -0.37149 0.31526 -1.42221
TYR_112 -6.66269 0.4882 4.1882 -0.56185 0.05331 0.27676 2.352 -2.61653 -0.00585 -0.09526 -1.92614 -0.34373 0 0 -0.29189 -0.43251 0 0.05882 0.03852 0 2.34635 0.16299 0.00067 1.2797 0.16327 0.65849 -0.86917
GLY_113 -2.50239 0.35334 2.02969 -0.00032 0 0 0.85602 -1.2199 -0.00748 -0.08037 -1.13941 -0.31684 0 0 0 0 0 0.0123 0 0 0 1.04567 0 0.83697 0.66364 0.76057 1.29149
ASN_114 -5.47997 0.89095 5.09071 -0.17444 0.0042 0.23995 2.67277 -2.60417 -0.00242 -0.04279 -2.31864 -0.81721 0 0 -0.29189 0 0 0.03302 0.42847 0 2.44261 0.44541 0 -0.93687 1.35364 1.18026 2.11361
PRO_115 -3.33833 0.47471 1.07341 -0.12 0.00341 0.08859 0.38062 -0.71167 -0.00474 -0.07453 -0.66945 0.25213 0 0 0 0 0 -0.08473 0.04262 0.14982 0 -1.00589 0 -2.4119 0.58764 1.05255 -4.31575
PHE_116 -11.3258 2.19602 2.28766 -0.80693 0.06849 0.08933 1.38872 -2.74463 -0 -0 -2.13229 -0.09496 0 0 0 0 0 0.08814 0.31741 0 2.08253 -0.00387 0 1.0402 1.35787 0.83665 -5.35549
GLY_117 -2.78846 0.33664 3.37996 -0.00016 0 0 1.49786 -1.65895 -0.03457 -0.2252 -0.84522 -0.34203 0 0 -0.93633 0 0 -0.30222 0 0 0 -1.31279 0 0.83697 2.03261 0.79755 0.43567
ASP_118 -3.93932 0.35181 3.92093 -0.11756 0.02557 0.36705 1.9443 -1.92665 -0.03471 -0.27181 -2.67914 -0.23633 0 0 0 -0.89982 0 -0.08337 0.02223 0 1.75609 0.03752 0 -2.3716 0.07969 0.39528 -3.65983
GLY_119 -4.62493 0.64161 2.90977 -0.00081 0 0 1.33754 -1.96865 -0.00515 -0.02139 -2.26985 -0.2623 0 0 0 0 0 -0.1113 0 0 0 -1.54143 0 0.83697 0.18333 0.54326 -4.35332
ILE_120 -8.40422 0.92661 1.68869 -0.56024 0.50652 0.15956 2.55348 -2.25599 -0 -0 -2.50026 -0.39643 0 0 0 0 0 0.23179 0.1387 0.47666 0 0.20258 0 0.73287 0.28221 0.64603 -5.57142
VAL_121 -7.77557 0.86302 1.98846 -0.30385 0.17002 0.06649 2.66225 -2.20796 -0.01419 -0.0553 -2.59015 -0.7082 0 0 0 0 0 -0.06682 0.2827 1.52674 0 -0.70213 0 1.9342 -0.24041 0.56648 -4.60421
ILE_122 -7.53984 0.80725 3.53243 -0.553 0.37604 0.12467 2.7136 -2.41579 -0 -0 -2.70565 -0.01419 0 0 0 0 0 0.11177 0.01107 1.61658 0 -0.75834 0 0.73287 -0.34584 0.50955 -3.79683
ARG_123 -9.921 0.67737 7.45313 -0.84384 0.27889 0.43268 3.17523 -3.56293 -0.02373 -0.09186 -2.83647 0.50196 0 0 0 0 0 -0.02215 0.02141 2.98005 0 -0.00272 0 -1.2888 -0.28223 0.50158 -2.85342
ILE_124 -7.6678 0.75606 3.77063 -0.48529 0.3825 0.10914 2.33534 -2.41653 -0 -0 -2.4546 -0.08824 0 0 0 0 0 0.0848 0.01606 0.37422 0 -0.78293 0 0.73287 -0.32237 0.70095 -4.95517
GLY_125 -3.52221 0.37467 2.8483 -4e-05 0 0 1.44022 -1.80011 -0.01212 -0.06958 -1.06734 -0.38422 0 0 0 0 0 -0.01245 0 0 0 -0.93926 0 0.83697 -0.4387 0.68876 -2.05711
GLN_126 -6.87794 0.37554 6.50121 -0.47457 0.26055 0.33971 2.81865 -3.03143 -0 -0 -3.21231 -0.64386 0 0 -0.61091 -0.75726 0 0.03363 0.03504 0 3.89236 -0.14557 0 -0.18838 -0.30071 0.61066 -1.37558
ASN_127 -5.78676 0.6841 4.71753 -0.2222 0.03946 0.37233 2.32742 -2.59406 -0.01064 -0.13222 -1.49718 -0.85949 0 0 -1.13293 0 0 -0.02999 0.41498 0 3.69715 -0.64934 0 -0.93687 -0.42702 0.87451 -1.1512
SER_128 -3.961 0.3216 4.99997 -0.03091 0.00056 0.05126 2.07339 -2.30151 -0.00259 -0.03302 -2.3273 -0.86727 0 0 -0.81578 0 0 -0.06126 0.00257 0.52966 0 0.20814 0.6753 -0.77834 -0.41893 0.72565 -2.0098
ASN_129 -2.15039 0.11019 2.7908 -0.19479 0.059 0.33245 0.94754 -1.20408 -0 -0 -0.38957 -0.96855 0 0 0 -0.68216 0 -0.05899 0.00015 0 1.82613 -0.96321 0 -0.93687 -0.53852 0.44341 -1.57747
LYS_130 -4.11797 0.23419 5.55382 -0.36715 0.06815 0.28404 2.30095 -2.31405 -0 -0 -3.00965 0.12237 0 0 -0.61091 0 0 -0.00712 0.15738 2.20192 0 0.15144 0 -1.5107 -0.36734 0.30549 -0.92513
THR_131 -0.8842 0.08213 0.82243 -0.16351 0.07175 0.05926 0.04185 -0.42132 -0 -0 -0.21382 -0.18598 0 0 0 0 0 -0.09547 0.00199 0.06435 0 0.04423 2.30608 -1.0874 -0.11005 0.16909 0.50142
GLY_132 -0.81805 0.07106 0.69819 -0.00206 0 0 0.18745 -0.40343 -0 -0 0.1307 -0.38312 0 0 0 0 0 -0.06944 0 0 0 -1.32835 0 0.83697 0.10384 0.09748 -0.87876
SER_133 -1.58368 0.08187 0.85731 -0.02485 0 0.05967 0.10056 -0.64184 -0 -2e-05 -0.19555 -0.32692 0 0 0 0 0 -0.01407 0.00111 0.05595 0 -0.54096 0.60002 -0.77834 0.15757 0.20467 -1.9875
VAL_134 -7.15197 1.24287 1.61082 -0.29797 0.20712 0.0723 1.99955 -2.2262 -0 -0 -0.18164 -0.2987 0 0 0 0 0 -0.05274 0.00569 0.07007 0 -0.29063 0 1.9342 -0.23969 0.60152 -2.9954
ILE_135 -3.23383 0.15269 1.05608 -0.5127 0.57104 0.11172 0.39979 -0.98101 -0.03171 -0.15426 0.08812 -0.27797 0 0 0 0 0 0.00027 0.03692 1.96297 0 0.32659 0 0.73287 -0.21924 0.72836 0.75671
VAL_136 -5.31086 0.7954 1.23828 -0.31741 0.3129 0.06523 1.55118 -1.50902 -0 -0 -0.57831 -0.18961 0 0 -0.65538 0 0 -0.01909 0.02021 0.09413 0 0.20119 0 1.9342 -0.12418 0.83454 -1.65662
GLY_137 -2.69228 0.45887 2.29133 -0.00012 0 0 1.18156 -1.36236 -0 -0 -0.74524 -0.24746 0 0 -0.71277 0 0 -0.0028 0 0 0 -1.13568 0 0.83697 1.66851 1.00158 0.54012
THR_138 -3.07083 0.50808 2.32773 -0.12437 0.03883 0.08803 1.51486 -1.44256 -0 -0 -0.01878 -0.73259 0 0 -0.71277 0 0 0.24985 0.0018 0.14278 0 0.88928 4.11376 -1.0874 2.76086 0.86268 6.30924
ALA_139 -2.16642 0.3377 1.36545 -0.02394 0 0 0.33556 -1.00784 -0 -0 0.31388 -0.33966 0 0 0 0 0 -0.08298 0 0 0 -0.41328 0 1.8394 0.77117 0.76815 1.69719
GLN_140 -3.90848 0.49656 3.01286 -0.49455 0.03374 0.76904 1.23519 -1.73897 -0.01857 -0.23523 -0.34879 -0.55446 0 0 0 0 0 0.0176 0.10869 0 3.40026 -0.07937 0 -0.18838 -0.39019 0.74031 1.85726
THR_141 -2.58194 0.30957 2.63231 -0.12124 0.06828 0.06235 1.30918 -1.26404 -0 -0 -0.75656 -1.29818 0 0 0 0 0 -0.05515 0.02046 0.08021 0 -0.14158 2.2687 -1.0874 -0.33462 0.63623 -0.25342
THR_142 -3.34561 0.4102 3.388 -0.12675 0.09652 0.06593 1.63433 -1.66661 -0 -0 -0.5848 -0.94166 0 0 0 0 0 -0.00042 0.01159 0.05796 0 -0.01341 2.26145 -1.0874 -0.36425 0.36787 0.16295
ILE_143 -7.29572 1.28085 3.98351 -0.66171 0.35759 0.20337 2.92141 -2.67541 -0 -0 -0.73597 0.19722 0 0 0 0 0 -0.06053 0.12972 2.55611 0 0.33452 0 0.73287 -0.25069 0.33524 1.35239
LYS_144 -3.07302 0.34189 2.98658 -0.32137 0.0381 0.16539 1.45509 -1.39818 -0 -0 -0.31845 -0.07069 0 0 0 0 0 -0.08768 0.00098 1.87189 0 -0.02564 0 -1.5107 -0.40238 0.35536 0.00717
LYS_145 -1.90447 0.26259 2.19604 -0.32523 0.05748 0.19242 0.78922 -1.0094 -0 -0 -0.89297 -0.26746 0 0 0 0 0 -0.06157 0.00077 1.79286 0 0.01233 0 -1.5107 -0.44313 0.30285 -0.80837
ILE_146 -5.42812 0.91803 1.79496 -0.51953 0.24594 0.10032 1.57811 -1.61039 -0 -2e-05 -0.03974 0.10334 0 0 0 0 0 -0.04208 0.05915 1.24856 0 -0.40075 0 0.73287 -0.2371 0.58141 -0.91503
TYR_147 -7.6627 1.86024 2.26157 -0.64513 0.08389 0.40182 1.65652 -1.84608 -0.0068 -0.13776 -0.27333 -0.32011 0 0 -0.60323 0 0 -0.05898 0.12934 0 1.94933 0.2419 0.00266 1.2797 5.69808 1.49947 5.51039
PRO_148 -1.5873 0.36679 0.70836 -0.06834 0 0.04233 0.13152 -0.38898 -0 -0 0.26768 0.6 0 0 0 0 0 -0.11544 0.01798 0.18016 0 -0.71754 0 -2.4119 5.9643 1.3862 4.37583
ALA_149 -2.18295 0.16581 0.54825 -0.02214 0 0 0.16182 -0.7218 -0 -0 0.02043 -0.42172 0 0 0 0 0 -0.01091 0 0 0 -0.46802 0 1.8394 0.22892 0.34272 -0.52017
LEU_150 -6.85626 0.89896 0.84649 -0.5214 0.21551 0.1075 0.52926 -1.34505 -0 -0 0.0905 0.18559 0 0 0 0 0 -0.01555 0.02882 0.55714 0 -0.06215 0 0.18072 0.51558 0.28281 -4.36154
MET_151 -7.01094 0.63071 3.03751 -0.84694 0.42779 0.61292 1.46885 -1.73947 -0 -0 -1.09271 -0.13311 0 0 -0.83676 0 0 0.00376 0.1188 3.69823 0 -0.08881 0 0.60916 0.52587 0.57395 -0.04119
LEU_152 -6.65104 1.13241 1.04282 -0.4496 0.21732 0.06606 1.02844 -1.42396 -0 -0 -0.81467 0.31777 0 0 0 0 0 -0.01211 0.05699 0.40745 0 -0.31284 0 0.18072 -0.09999 0.71751 -4.59673
GLY_153 -3.41565 0.16611 3.01297 -0.00042 0 0 1.71782 -1.58581 -0 -0 -2.54709 -0.19289 0 0 0 0 0 -0.09916 0 0 0 -0.73206 0 0.83697 -0.08639 0.45913 -2.46647
SER_154 -4.74826 0.30857 4.18554 -0.02799 0 0.06634 2.80506 -2.10284 -0 -0 -2.54745 -0.03514 0 0 0 0 0 0.03817 0.04273 0.11773 0 -0.47308 0.61919 -0.77834 -0.07597 0.2267 -2.37907
SER_155 -4.6388 0.3138 4.04578 -0.0301 1e-05 0.05469 2.5555 -2.0975 -0.01273 -0.04959 -2.55674 -0.93487 0 0 0 0 0 0.10908 0.00846 0.29917 0 0.02769 0.62484 -0.77834 0.05739 0.27335 -2.7289
PHE_156 -9.61313 1.32835 1.2313 -0.7466 0.11229 0.45824 2.31622 -2.04019 -0.01061 -0.11861 -2.93171 0.2963 0 0 0 0 0 -0.05643 0.22955 0 2.32739 -0.12294 0 1.0402 0.22479 0.56649 -5.50908
GLY_157 -3.73085 0.40473 3.66015 -0.00064 0 0 2.37077 -1.97518 -0.01273 -0.04959 -2.24724 -0.30161 0 0 0 0 0 -0.00186 0 0 0 -1.53447 0 0.83697 1.36463 0.80682 -0.4101
ASN_158 -3.14544 0.0431 2.86269 -0.20577 0.03192 0.33311 1.32547 -1.43482 -0.03883 -0.2548 -1.20603 -0.61882 0 0 0 -2.13513 0 0.00615 0.00937 0 2.12888 -0.59778 0 -0.93687 1.05712 0.51581 -2.26068
PHE_159 -4.57959 0.40458 1.78664 -0.63123 0.02276 0.01495 0.81416 -1.31701 -0.00285 -0.02229 0.12879 -0.3017 0 0 0 0 0 0.03876 0.17062 0 2.32925 0.00791 0 1.0402 -0.50257 0.50672 -0.0919
SER_160 -2.41405 0.39493 2.18267 -0.02222 5e-05 0.03011 0.93399 -1.17228 -0.00342 -0.03355 -1.77768 -0.39286 0 0 -0.81088 0 0 -0.04797 1e-05 1.22668 0 -0.51797 1.72872 -0.77834 0.08544 0.93393 -0.4547
VAL_161 -4.8447 0.92169 1.4616 -0.3269 0.22152 0.06934 0.98431 -1.50154 -0 -0 -1.05226 -0.44025 0 0 -0.81088 0 0 0.00292 0.02654 0.09514 0 -0.47172 0 1.9342 0.12182 1.45229 -2.15687
ASN_162 -4.49295 0.51659 1.63868 -0.21451 0.02069 0.31938 0.43593 -1.18484 -0.00017 -0.00382 0.80272 -0.43866 0 0 0 0 0 -0.03828 0.0142 0 2.21698 -0.09189 0 -0.93687 -0.07008 1.04265 -0.46422
ASN_163 -1.9223 0.11599 1.50409 -0.17807 0.01863 0.27061 0.24701 -0.72246 -0.01487 -0.1085 0.22982 -0.22675 0 0 0 0 0 -0.00777 0.0005 0 1.73762 0.22193 0 -0.93687 0.43561 0.39732 1.06152
LYS_164 -1.83346 0.09263 2.06138 -0.47971 0.11446 0.32928 0.14555 -0.84788 -0 -0 -0.2663 -0.2845 0 0 0 0 0 0.21569 0.00535 1.75598 0 0.26107 0 -1.5107 0.62072 0.39063 0.77017
SER_165 -1.96378 0.02946 1.72023 -0.02566 0 0.02197 0.381 -0.75375 -0.0058 -0.11641 -0.22796 -0.0867 0 0 0 0 0 0.00226 0.00017 0.58165 0 -0.08601 0.61273 -0.77834 0.09395 0.26604 -0.33495
GLY_166 -1.90097 0.23387 2.32984 -0.00021 0 0 0.85417 -1.1238 -0 -0 -0.55578 -0.23747 0 0 0 0 0 -0.08248 0 0 0 0.4136 0 0.83697 -0.19493 0.25113 0.82394
ALA_167 -1.72391 0.10743 0.72762 -0.02369 0 0 0.49354 -0.68626 -0 -0 0.53134 -0.37246 0 0 0 0 0 -0.09368 0 0 0 -0.38423 0 1.8394 -0.30811 0.21167 0.31865
TYR_168 -2.14919 0.22924 1.20013 -0.7264 0.08241 0.4378 0.38939 -0.92778 -0 -0 -0.03222 -0.1866 0 0 0 0 0 -0.04623 0.08633 0 2.01655 -0.23642 0 1.2797 -0.38968 0.24759 1.27463
PHE_169 -6.6331 0.59931 2.56601 -0.82257 0.04371 0.13486 2.17439 -2.0545 -0 -0 -0.72867 -0.37545 0 0 0 0 0 -0.11147 0.33455 0 1.9194 0.19642 0 1.0402 -0.08669 0.48567 -1.31791
ASN_170 -3.95267 0.09257 3.29005 -0.29271 0.01008 0.4871 2.06934 -1.88939 -0.01852 -0.15543 -0.13146 -0.55738 0 0 0 -1.12193 0 0.01154 0.17399 0 1.33947 -0.26586 0 -0.93687 0.14334 0.72712 -0.97764
HIS_171 -6.85363 0.54923 4.01069 -0.47924 0.00433 0.63247 0.99499 -2.41959 -0.01061 -0.11861 -0.68483 -1.28088 0 0 0 0 0 -0.03995 0.16279 0 3.81224 -0.05578 0 -0.45461 -0.05878 0.58947 -1.70029
THR_172 -6.35893 0.77666 4.48938 -0.11111 0.07207 0.07791 2.83631 -2.73331 -0.00395 -0.02458 -1.71616 -0.50346 0 0 0 0 0 0.01754 0.02579 0.09378 0 -0.49791 2.28298 -1.0874 -0.49669 0.28411 -2.57697
LEU_173 -8.3226 1.02866 1.82892 -0.57601 0.15808 0.15045 2.62287 -2.28354 -0.0114 -0.03882 -2.51546 0.22391 0 0 0 0 0 -0.08456 0.01842 0.56911 0 -0.32565 0 0.18072 -0.28728 0.31019 -7.35398
LEU_174 -6.42828 0.26726 2.62094 -0.53219 0.09813 0.12458 2.42167 -2.17569 -0 -0 -2.70047 0.18612 0 0 0 0 0 0.04681 0.00088 0.72395 0 -0.28413 0 0.18072 -0.03972 0.37503 -5.11438
ILE_175 -6.91889 0.49443 2.07914 -0.43295 0.22491 0.08547 2.35278 -2.00197 -0.0114 -0.03882 -2.84814 -0.05435 0 0 0 0 0 -0.06152 0.02872 0.33263 0 -0.76164 0 0.73287 -0.20991 0.5187 -6.48995
LEU_176 -7.16057 0.54506 2.12208 -0.72588 0.41648 0.31212 2.25156 -2.03491 -0.01612 -0.16325 -2.1972 -0.1192 0 0 0 0 0 0.07934 0.26987 2.01057 0 0.20101 0 0.18072 0.07568 1.11286 -2.83978
PRO_177 -4.99413 0.54771 2.43359 -0.18919 0.00118 0.134 0.61718 -1.01432 -0 -0 -0.95929 0.01061 0 0 0 0 0 -0.03044 0.00681 0.7276 0 -0.89182 0 -2.4119 -0.05506 1.07252 -4.99495
SER_178 -5.69388 0.5585 5.97667 -0.01758 0 0.04304 3.35574 -2.93243 -0.0261 -0.29572 -3.10502 -0.57306 0 0 0 0 0 0.07449 0.0528 0.10148 0 -0.558 0.60288 -0.77834 -0.24069 0.66386 -2.79136
LYS_179 -8.65489 1.15091 8.25063 -0.32175 0.05698 0.20547 3.4867 -3.47711 -0.02953 -0.16528 -4.54297 -0.32242 0 0 0 -0.31117 0 -0.02519 0.3284 1.57786 0 -0.19552 0 -1.5107 0.01509 0.88831 -3.59619
CYS:disulfide_180 -4.82885 0.55563 3.22557 -0.0458 0.00698 0.02148 1.38205 -1.76461 -0 -0 -1.26314 -0.43999 0 0 -0.84262 0 -0.13047 -0.05076 0.56506 0.0522 0 0.32776 0 3.6196 0.31466 0.74063 1.44538
GLY_181 -2.59635 0.20709 2.72834 -7e-05 0 0 1.39943 -1.48334 -0.02983 -0.20779 -0.55885 -0.36339 0 0 0 0 0 -0.18091 0 0 0 -1.52004 0 0.83697 0.08685 0.30646 -1.37543
THR_182 -4.49827 0.30619 4.80827 -0.13321 0.06567 0.06993 3.06846 -2.45003 -0.0061 -0.06503 -2.81875 -0.22642 0 0 0 0 0 0.15338 0.07327 0.11059 0 -0.33782 4.15404 -1.0874 -0.55069 0.43396 1.07002
VAL_183 -8.54207 1.33684 4.33703 -0.35699 0.39136 0.08378 2.39613 -3.15406 -0.00993 -0.04485 -1.85583 -0.07862 0 0 0 0 0 0.31186 0.32677 0.86787 0 -0.34065 0 1.9342 -0.3647 0.68742 -2.07442
PHE_184 -7.22902 0.67089 2.4057 -0.53931 0.25472 0.26782 2.37321 -2.10477 -0 -0 -2.51668 -0.17178 0 0 0 0 0 -0.0565 0.02367 0 3.87617 -0.18771 0 1.0402 -0.09921 0.63758 -1.35501
GLN_185 -6.68386 0.47006 5.16227 -0.3517 0.08578 0.17406 3.16303 -2.8149 -0.01381 -0.14322 -3.14007 -0.01113 0 0 0 0 0 -0.02585 0.08631 0 3.1541 0.0577 0 -0.18838 -0.05913 0.59304 -0.48567
VAL_186 -7.31446 0.66765 1.55648 -0.28003 0.17526 0.06004 2.35267 -2.04772 -0 -0 -2.68092 -0.37406 0 0 0 0 0 -0.03981 0.0047 0.1932 0 -0.72026 0 1.9342 -0.27136 0.63007 -6.15435
ALA_187 -5.15016 0.6173 2.43085 -0.02183 0 0 2.60264 -2.04516 -0.01119 -0.0368 -2.76715 -0.37279 0 0 0 0 0 0.00651 0 0 0 -0.47029 0 1.8394 -0.17536 0.48672 -3.06733
TYR_188 -10.0734 1.14165 5.21946 -0.72389 0.04806 0.12532 3.69978 -3.31549 -0.01282 -0.1322 -4.15588 -0.47048 0 0 0 -0.73332 0 0.10804 0.32962 0 2.57623 -0.10707 0.04006 1.2797 0.24043 0.6206 -4.29558
CYS:disulfide_189 -6.8851 0.42467 3.74769 -0.03361 0 0.01475 1.67138 -2.29612 -0.01605 -0.11017 -2.19534 -0.23414 0 0 0 0 -0.59216 0.26304 0.11382 1.12661 0 -0.28232 0 3.6196 0.08481 0.73661 -0.84202
LEU_190 -7.84069 0.53475 4.79188 -0.53698 0.16097 0.11599 2.70594 -2.92868 -0 -0 -2.18093 0.30598 0 0 0 0 0 -0.01317 0.07539 0.71863 0 -0.31183 0 0.18072 -0.28507 0.43805 -4.06906
LEU_191 -6.43208 0.73301 0.56965 -0.51717 0.3132 0.14945 1.05228 -1.23801 -0.00013 -0.00035 -0.49608 -0.04713 0 0 0 0 0 -0.07275 0.02575 2.35605 0 -0.20589 0 0.18072 -0.05217 0.55768 -3.12399
GLN_192 -5.55326 0.83445 4.73821 -0.43538 0.10102 0.32238 2.54627 -2.26937 -0 -0 -3.22987 -0.31543 0 0 0 -0.97171 0 0.16314 0.06129 0 3.42492 0.215 0 -0.18838 0.69032 1.00162 1.13523
PRO_193 -3.56929 0.64503 1.71165 -0.18942 0.00309 0.13417 0.51415 -0.73573 -0 -0 -0.53634 0.00594 0 0 0 0 0 0.27832 0.01176 0.62253 0 -0.86312 0 -2.4119 0.31127 1.12806 -2.93983
ARG_194 -8.89956 0.4601 8.66672 -0.65826 0.11955 0.37554 4.32801 -3.71538 -0.01039 -0.08859 -6.89655 0.61266 0 0 -1.19325 -0.94136 0 0.0122 0.03856 2.35201 0 -0.12881 0 -1.2888 -0.42241 0.97431 -6.30371
THR_195 -3.36443 0.28142 2.88157 -0.13812 0.09355 0.0876 0.64533 -1.53191 -0.00532 -0.03964 -0.83436 -1.05608 0 0 -0.73146 0 0 -0.04647 0.01328 0.02912 0 -0.39681 2.26649 -1.0874 -0.28425 0.74093 -2.47698
ASP_196 -5.05775 0.70968 6.28562 -0.09754 0.00934 0.29444 2.32525 -2.70732 -0.01055 -0.06219 -3.32015 0.06751 0 0 0 -0.94136 0 0.06063 0.14967 0 1.97803 -0.34906 0 -2.3716 -0.29883 0.51936 -2.81681
SER_197 -4.27837 0.45916 3.40124 -0.02711 1e-05 0.02264 1.57173 -1.87595 -0.00234 -0.05149 -1.57841 -0.25032 0 0 0 0 0 -0.05898 0.01208 0.43433 0 0.04671 0.60045 -0.77834 -0.43155 0.43873 -2.34579
TYR_198 -8.88222 0.96623 4.50754 -0.59162 0.04343 0.33211 1.93079 -2.79618 -0.05582 -0.32425 -2.42107 -0.4281 0 0 0 0 0 0.00462 0.02056 0 1.93895 0.2833 0.00235 1.2797 0.01211 0.48838 -3.68919
CYS:disulfide_199 -9.03913 1.60767 6.6819 -0.04073 0 0.01613 2.33606 -3.35074 -0.00523 -0.02255 -0.78548 -0.16243 0 0 0 0 -0.48955 0.05895 0.25857 0.24601 0 -0.13172 0 3.6196 1.5473 1.6156 3.96024
PRO_200 -6.17965 1.21371 2.13599 -0.08227 4e-05 0.04914 1.10946 -0.9073 -0 -0 0.35171 0.68573 0 0 0 0 0 -0.13974 0.14258 0.77543 0 -0.56486 0 -2.4119 1.21246 1.82952 -0.77994
GLY_201 -2.52852 0.26856 2.39497 -7e-05 0 0 0.83782 -1.27649 -0 -0 -0.95734 -0.37946 0 0 0 0 0 -0.04672 0 0 0 0.31276 0 0.83697 0.17358 0.87464 0.51071
ASN_202 -4.88171 0.47778 5.51862 -0.1549 0.00349 0.20049 2.66575 -2.68392 -0.01135 -0.03562 -2.27066 -0.75686 0 0 -1.80446 0 0 -0.01853 0.03746 0 2.08701 -0.24841 0 -0.93687 0.24125 0.51475 -2.05667
ALA_203 -2.53779 0.24096 2.70244 -0.02514 2e-05 0 1.57038 -1.47374 -0 -0 -2.00304 -0.195 0 0 -1.073 0 0 -0.0367 0 0 0 -0.16322 0 1.8394 -0.42511 0.63221 -0.94732
ASN_204 -3.11353 0.351 1.76175 -0.20167 0.03564 0.34657 0.43115 -1.15839 -0.0199 -0.10219 -0.38863 -0.98618 0 0 0 0 0 -0.0267 0.07449 0 1.86999 -0.92629 0 -0.93687 -0.80554 0.51302 -3.28226
TYR_205 -8.73578 1.08023 3.20995 -0.93133 0.1117 0.22695 0.7424 -2.533 -0.02942 -0.19825 -0.20998 -0.43886 0 0 0 0 0 -0.01314 0.47857 0 2.54985 -0.11682 0.00117 1.2797 -0.4829 0.4591 -3.54986
VAL_206 -4.78961 0.59352 1.94851 -0.29098 0.17587 0.06343 0.52686 -1.51099 -0.05531 -0.43536 0.28224 -0.39846 0 0 0 0 0 0.02646 0.00278 0.17961 0 -0.50354 0 1.9342 -0.01766 0.52728 -1.74117
SER_207 -5.17247 0.36768 3.25528 -0.02761 0 0.06562 1.52691 -1.79596 -0.00924 -0.08126 0.37283 -0.42204 0 0 0 0 0 0.02235 0.01111 0.03578 0 -0.56271 0.69933 -0.77834 -0.03204 0.48115 -2.04364
TYR_208 -7.18392 0.77597 0.6034 -0.60911 0.25261 0.34646 0.83952 -1.21818 -0.0327 -0.32694 0.12781 -0.40276 0 0 0 0 0 0.03816 0.05142 0 3.92378 0.01423 0.03996 1.2797 0.32252 0.52947 -0.62862
ALA_209 -5.00475 0.507 1.12794 -0.02379 0 0 0.88535 -1.53566 -0.01178 -0.11268 -0.75254 -0.20782 0 0 0 0 0 0.03537 0 0 0 -0.02111 0 1.8394 0.31785 0.49764 -2.45958
LEU_210 -6.52156 0.80175 3.42618 -0.48255 0.14191 0.12475 2.38313 -2.09037 -0.01665 -0.06344 -2.70256 0.03818 0 0 0 0 0 -0.02913 0.04108 1.09441 0 -0.15316 0 0.18072 -0.00684 0.38022 -3.45396
ILE_211 -6.07835 1.26814 1.40367 -0.5177 0.68806 0.12022 0.6501 -1.54686 -0 -0 0.08568 -0.09574 0 0 0 0 0 -0.03814 0.00386 0.27923 0 -0.66591 0 0.73287 0.00231 0.54204 -3.16652
ASP_212 -4.00052 0.34761 5.39706 -0.10473 0.01474 0.31175 2.57538 -2.37838 -0.01665 -0.06344 -2.94355 -1.36001 0 0 -0.55206 0 0 0.07796 0.0055 0 2.02419 -0.12154 0 -2.3716 0.03474 0.66339 -2.46015
SER_213 -3.75867 0.64587 4.67719 -0.03243 0.00751 0.06088 2.0909 -2.03575 -0.01179 -0.1344 -2.70011 -0.20217 0 0 -1.07557 0 0 0.3615 0.03985 0.13799 0 -0.52583 1.93952 -0.77834 0.21758 1.72155 0.64529
PRO_214 -2.74636 0.85243 2.07529 -0.14301 0.00089 0.10578 0.76138 -0.88658 -0 -0 -1.32275 0.16389 0 0 -0.52352 0 0 0.27223 0.03839 0.09227 0 -1.05379 0 -2.4119 -0.22014 2.12866 -2.81684
THR_215 -4.33819 0.83427 2.34727 -0.1691 0.11426 0.06117 1.3107 -1.47566 -0.01179 -0.1344 -1.47211 -0.20844 0 0 0 0 0 -0.0952 0.09665 0.05399 0 0.03945 2.22857 -1.0874 -0.44345 1.03175 -1.31765
ASP_216 -3.45788 0.85992 4.87317 -0.31717 0.11521 1.05731 2.19693 -2.13693 -0.03876 -0.13523 -4.87127 -2.61481 0 0 0 0 0 0.07035 0.14924 0 4.13397 -0.55617 0 -2.3716 -0.08819 0.58244 -2.54945
CYS:disulfide_217 -4.21428 0.58465 2.65602 -0.04963 0.00365 0.02049 1.32463 -1.47203 -0 -0 -1.52816 -0.4664 0 0 0 0 -0.13047 0.66662 0.03715 0.26666 0 0.38421 0 3.6196 0.62727 0.8306 3.16058
THR_218 -2.05988 0.4365 1.94277 -0.12711 0.06645 0.06487 0.84332 -1.11002 -0 -0 -0.31434 -1.12454 0 0 0 0 0 0.00779 0.00225 0.12264 0 -0.09373 2.28493 -1.0874 0.30136 0.95341 1.10926
SER_219 -2.26889 0.36744 3.36725 -0.03236 0.0003 0.05694 1.13885 -1.48645 -0.00028 -0.00438 0.47692 -1.08947 0 0 -0.76519 0 0 -0.03074 0.04613 0.25768 0 -0.18283 0.60119 -0.77834 -0.52982 0.58834 -0.26769
ALA_220 -1.59055 0.23296 2.04634 -0.02723 0.01473 0 0.8491 -1.06033 -0 -0 -0.13935 -0.57987 0 0 0 0 0 0.0082 0 0 0 0.17587 0 1.8394 0.11199 0.42231 2.30359
ASP_221 -2.16349 0.28498 3.13015 -0.10319 0.00088 0.31119 0.68911 -1.26795 -0.02419 -0.09549 0.40382 -0.34214 0 0 -0.76519 0 0 -0.0501 0.0025 0 1.95677 -0.16209 0 -2.3716 0.4153 0.48659 0.33587
GLU_222 -1.78709 0.03103 2.32435 -0.36313 0.08513 0.49061 0.37809 -0.97614 -0.02419 -0.09549 -0.16585 -0.5925 0 0 0 0 0 0.00611 0.00358 0 3.10086 0.09123 0 -2.7348 0.13127 0.30592 0.20899
SER_223 -3.23025 0.28763 2.15525 -0.02717 1e-05 0.02226 0.61011 -1.01877 -0.00884 -0.07941 -1.112 -0.22272 0 0 0 0 0 -0.03844 0.07064 0.4347 0 -0.02427 0.60101 -0.77834 -0.16091 0.20669 -2.31284
LYS_224 -6.94068 0.98757 8.10937 -0.43257 0.09979 0.3107 3.4798 -3.30937 -0.04195 -0.16217 -6.17171 -0.32104 0 0 0 0 0 -0.00664 0.00545 2.07543 0 0.2216 0 -1.5107 0.12064 0.41096 -3.07552
ARG_225 -5.50793 0.70628 5.81577 -0.73994 0.14916 0.51035 2.99108 -2.46881 -0.00511 -0.05568 -3.08972 0.15621 0 0 0 -1.11594 0 0.0887 0.03635 2.56106 0 -0.20366 0 -1.2888 0.39018 0.78833 -0.28214
ARG_226 -4.5765 0.47158 4.47968 -0.84917 0.1436 0.63398 1.52565 -2.02012 -0.00978 -0.14482 -1.19231 0.17021 0 0 0 0 0 0.01913 0.01289 2.07644 0 0.00183 0 -1.2888 -0.12884 0.89661 0.22127
ASN_227 -6.84003 0.45038 7.00303 -0.30042 0.01383 0.5868 2.81733 -3.35295 -0.03964 -0.32835 -0.96547 -0.7254 0 0 -0.84262 0 0 -0.04175 0.10557 0 3.42631 0.10529 0 -0.93687 -0.15019 0.72555 0.7104
GLY_228 -4.07323 0.38852 4.19005 -5e-05 0 0 1.98206 -2.24423 -0.00376 -0.0431 -1.68955 -0.3954 0 0 0 0 0 0.02528 0 0 0 0.9111 0 0.83697 0.49572 0.42877 0.80917
LEU_229 -7.44822 0.66161 4.45197 -0.49351 0.30136 0.11703 2.43563 -2.67621 -0.00511 -0.05568 -1.04511 0.23707 0 0 0 0 0 0.01171 0.02 0.27313 0 -0.30654 0 0.18072 0.33266 0.26377 -2.74372
GLU_230 -5.0977 0.45385 7.39595 -0.22529 0.02057 0.30986 2.67296 -3.05486 -0.02877 -0.30818 -3.93159 -0.5893 0 0 -0.45651 0 0 -0.00038 0.16659 0 3.29181 -0.2833 0 -2.7348 -0.54117 0.49698 -2.44328
ASP_231 -6.10094 0.54394 8.44136 -0.11406 0.00928 0.35541 3.57769 -3.66923 -0.00152 -0.00512 -3.54622 -0.17964 0 0 0 -0.53867 0 -0.03254 0.02836 0 2.02466 -0.15537 0 -2.3716 -0.32446 0.70758 -1.3511
ILE_232 -8.34725 1.37159 2.88571 -0.49261 0.29332 0.08578 3.0452 -2.54487 -0 -0 -1.99131 0.40095 0 0 0 0 0 -0.062 0.00237 1.05807 0 0.08637 0 0.73287 -0.09586 1.04514 -2.52654
LYS_233 -5.06536 0.72777 4.94542 -0.32205 0.04244 0.17328 1.81397 -2.22298 -0 -0 -0.85098 -0.13031 0 0 0 0 0 0.15543 0.01895 1.66473 0 0.09264 0 -1.5107 -0.10719 0.90825 0.33331
LYS_234 -6.54299 1.04365 7.78294 -0.36829 0.04116 0.23004 4.29322 -3.23142 -0 -0 -4.95772 0.10677 0 0 -1.18953 -0.53867 0 -0.0089 0.05523 2.25635 0 -0.15734 0 -1.5107 -0.21176 0.56059 -2.34734
TYR_235 -11.1618 0.76866 4.73426 -0.61917 0.0299 0.32903 3.85301 -3.04507 -0.04204 -0.32141 -3.41066 -0.17238 0 0 -0.58785 0 0 0.0032 0.06198 0 2.06167 -0.27289 0.15718 1.2797 -0.0632 0.53799 -5.87985
PHE_236 -10.2128 1.45178 2.36871 -1.0856 0.2237 0.76917 1.63244 -2.37025 -0.01835 -0.11502 -0.91807 -0.13557 0 0 0 0 0 -0.00625 0.10496 0 1.57943 -0.31816 0 1.0402 0.05642 0.38559 -5.56769
ASN_237 -4.89711 0.28033 4.39293 -0.17693 0.00522 0.25899 2.82011 -2.24006 -0 -0 -3.00151 -0.32784 0 0 0 -0.97171 0 0.20108 0.08037 0 1.70839 0.0486 0 -0.93687 -0.07027 0.37044 -2.45584
LEU_238 -5.52165 0.58451 0.12855 -0.46858 0.20657 0.10105 0.24251 -0.94221 -0.0145 -0.05726 -0.26521 0.06045 0 0 0 0 0 0.1539 0.03463 1.11625 0 -0.28284 0 0.18072 0.03868 0.5288 -4.17564
VAL_239 -6.81688 0.71342 4.12552 -0.27189 0.21755 0.05406 2.09468 -2.55602 -0 -0 -2.1301 -0.14535 0 0 0 0 0 -0.02101 0.03414 0.42494 0 -0.78597 0 1.9342 -0.17501 0.78122 -2.52249
ASN_240 -2.72727 0.18745 2.10606 -0.18985 0.03988 0.31827 0.84539 -1.19384 -0.0145 -0.05726 -0.00139 -1.02793 0 0 0 0 0 -0.08185 0.0004 0 2.00376 -1.04059 0 -0.93687 -0.67382 0.53879 -1.90516
CYS:disulfide_241 -4.80396 0.66313 2.11476 -0.04595 0.00014 0.0179 0.45245 -1.40927 -0 -0 -0.309 -0.23828 0 0 0 0 -0.59216 -0.05746 0.00894 0.36284 0 0.24049 0 3.6196 -0.81194 0.30627 -0.4815
THR_242 -2.33524 0.1971 2.20365 -0.11545 0.07345 0.06636 1.20605 -1.10748 -0 -0 -0.70146 -1.29033 0 0 0 0 0 -0.06511 0.0495 0.16936 0 -0.66487 2.26144 -1.0874 -0.43156 0.28357 -1.28841
TYR_243 -8.69342 1.22996 3.59366 -0.8608 0.0996 0.1659 2.49183 -2.63557 -0.00198 -0.01751 -0.75823 -0.48577 0 0 0 0 0 0.26931 2e-05 0 2.01356 -0.2393 0.01408 1.2797 0.01003 0.52002 -2.00492
PHE_244 -5.20509 0.5154 0.92884 -0.55373 0.03086 0.28124 0.5107 -1.33996 -0.00198 -0.01751 -0.20762 -0.00163 0 0 0 0 0 0.1129 0.03728 0 1.96937 -0.14666 0 1.0402 0.03618 0.58044 -1.43079
GLU_245 -4.98251 0.52896 5.106 -0.45534 0.08253 0.70117 3.09437 -2.20655 -0 -0 -3.29155 -1.41045 0 0 -1.09344 0 0 0.01912 0.01343 0 4.31636 0.07736 0 -2.7348 0.02191 0.4676 -1.74582
GLU_246 -4.37018 0.46535 5.16644 -0.20863 0.01943 0.31731 2.6718 -2.19659 -0 -0 -5.52864 -0.52836 0 0 -1.09344 -1.4271 0 -0.02768 0.10879 0 3.25651 0.3348 0 -2.7348 0.39783 0.39538 -4.98177
PHE_247 -8.67647 1.20635 1.8062 -0.52675 0.29987 0.24524 2.36308 -2.16936 -0 -0 -1.81689 -0.38057 0 0 0 0 0 -0.08428 0.00874 0 4.11229 -0.21262 0 1.0402 0.35396 0.59694 -1.83407
ASN_248 -2.98127 0.11914 2.41418 -0.18752 0.02976 0.2602 0.69891 -1.38945 -0.04574 -0.26256 -1.36052 -0.43258 0 0 0 0 0 -0.02661 0.04052 0 2.12413 0.17538 0 -0.93687 0.05349 0.52426 -1.18314
VAL_249 -5.39574 0.56473 1.86499 -0.2948 0.13253 0.05466 1.37819 -1.84013 -0.01458 -0.10478 -0.70472 -0.27448 0 0 0 0 0 -0.02039 0.00298 0.05926 0 -0.4834 0 1.9342 -0.15767 0.30417 -2.99497
THR_250 -2.20709 0.49139 1.59136 -0.15305 0.05658 0.05453 0.63785 -0.92786 -0.01602 -0.11525 -0.34098 -0.3963 0 0 0 0 0 0.02253 0.03407 0.65522 0 -0.2118 2.34809 -1.0874 -0.16622 0.38477 0.6544
ALA_251 -1.78321 0.13987 0.32166 -0.02991 0.00809 0 0.02253 -0.56174 -0 -0 0.25729 -0.50078 0 0 0 0 0 -0.02063 0 0 0 -0.1089 0 1.8394 0.19738 0.61975 0.40081
ASP_252 -3.80767 0.62929 5.73917 -0.17494 0.06208 0.54622 2.46474 -2.31576 -0.01574 -0.10844 -3.86609 -1.62994 0 0 -0.68777 -0.6383 0 -0.04236 0.01921 0 2.52335 -0.17366 0 -2.3716 0.1798 0.72781 -2.94059
GLU_253 -2.54765 0.0997 3.77797 -0.22221 0.03554 0.32846 1.78393 -1.56076 -0 -0 -1.55631 -0.61187 0 0 -0.81578 -0.68216 0 -0.0938 0.01724 0 3.37103 -0.28711 0 -2.7348 -0.39314 0.45787 -1.63385
ARG_254 -4.97305 0.44573 6.57653 -1.10466 0.39436 0.8558 2.22774 -2.60847 -0.0044 -0.06085 -3.66519 0.2996 0 0 -0.97469 -0.6383 0 0.09108 0.33155 3.97538 0 -0.01177 0 -1.2888 -0.66899 0.59089 -0.21049
ALA_255 -3.19014 0.14833 1.74301 -0.02268 0 0 0.90964 -1.28672 -0.00075 -0.01296 -0.50667 -0.17813 0 0 0 0 0 -0.01308 0 0 0 -0.1531 0 1.8394 -0.67749 0.5419 -0.85946
GLU_256 -5.97322 0.267 6.73901 -0.32694 0.08358 0.38648 3.12018 -2.78033 -0.00644 -0.07755 -4.15542 -0.30583 0 0 0 -0.71861 0 0.16501 0.12598 0 3.08219 0.35964 0 -2.7348 0.00362 0.3234 -2.42305
TRP_257 -12.685 1.20804 5.74009 -0.68958 0.03923 0.24318 2.67231 -3.7603 -0.00335 -0.01571 -3.28022 -0.16854 0 0 -0.89385 -0.3677 0 0.13031 0.17468 0 1.5438 -0.20861 0 1.6906 0.44306 0.74464 -7.44295
PHE_258 -7.55917 0.53631 3.02817 -0.74165 0.03497 0.06053 2.8741 -2.48761 -0 -0 -2.4031 -0.52943 0 0 0 0 0 0.00665 0.00572 0 2.34269 -0.13487 0 1.0402 0.0798 0.65637 -3.19035
GLY_259 -4.6466 0.30831 3.38775 -0.00072 0 0 2.63893 -2.11714 -0 -0 -2.58156 -0.30887 0 0 0 0 0 -0.02923 0 0 0 0.65745 0 0.83697 0.68536 0.28024 -0.88912
ILE_260 -8.3811 1.53949 1.00154 -0.59146 0.6 0.14829 2.48908 -2.00965 -0 -0 -2.71872 -0.26044 0 0 0 0 0 -0.0619 0.21993 1.69175 0 -0.4167 0 0.73287 0.61161 0.52263 -4.88278
THR_261 -6.15433 0.54002 3.76679 -0.11137 0.07106 0.08535 2.72557 -2.32524 -0.02438 -0.22851 -2.84906 -0.78101 0 0 0 0 0 0.0056 0.11755 0.1029 0 -0.47224 2.2796 -1.0874 -0.31215 0.60157 -4.04968
GLN_262 -6.29376 0.4983 4.9587 -0.28354 0.05447 0.23297 3.03949 -2.42866 -0.0324 -0.23175 -2.99329 -0.54632 0 0 -2.13434 0 0 0.02017 0.16211 0 3.64289 0.04362 0 -0.18838 -0.31181 0.53604 -2.25547
ASP_263 -3.06723 0.30496 4.52557 -0.1043 0.00594 0.30717 2.46483 -1.95567 -0 -0 -2.63024 -1.30849 0 0 -0.81077 0 0 -0.00984 0.01432 0 2.21352 -0.18544 0 -2.3716 -0.01548 0.45626 -2.16647
SER_264 -2.11067 0.13363 2.87745 -0.02988 0.00016 0.05056 1.55957 -1.27063 -0 -0 -1.65087 -0.92598 0 0 -0.81077 -0.67055 0 -0.08267 0.0336 0.16161 0 -0.27794 0.67057 -0.77834 -0.28388 0.24825 -3.15678
GLN_265 -3.23292 0.33099 3.0113 -0.72043 0.1327 0.84558 0.87867 -1.4992 -0 -0 -0.10015 -0.69627 0 0 0 -0.67055 0 -0.05642 0.04728 0 2.26412 -0.17387 0 -0.18838 -0.64191 0.22983 -0.23963
GLY_266 -4.09939 0.22491 4.0521 -0.00069 0 0 2.27336 -2.2006 -0.00479 -0.01397 -2.57307 -0.29888 0 0 0 0 0 -0.09541 0 0 0 -1.54343 0 0.83697 0.27806 0.27379 -2.89102
VAL_267 -7.3075 0.55283 3.10024 -0.27639 0.16482 0.05749 2.98764 -2.41508 -0.04796 -0.16474 -2.43549 -0.22135 0 0 0 0 0 0.04642 0.03337 0.17409 0 -0.59639 0 1.9342 0.3839 0.28239 -3.74747
HIS_D_268 -8.83871 0.74131 6.50298 -0.45302 0.0673 0.55274 2.98532 -3.57245 -0.04138 -0.28607 -3.59717 -0.14737 0 0 0 -0.29528 0 -0.02359 0.02515 0 3.08344 0.06572 0 -0.45461 -0.12704 0.50344 -3.3093
LEU_269 -8.74499 0.87727 1.93116 -0.46497 0.28379 0.10019 2.98377 -2.3825 -0.02627 -0.16297 -3.80022 0.03713 0 0 0 0 0 0.24475 0.05481 1.01558 0 -0.25945 0 0.18072 0.08597 0.74713 -7.29912
TYR_270 -11.1046 0.90549 3.79979 -0.6376 0.18028 0.35935 2.90255 -3.27161 -0.01985 -0.10138 -2.86394 -0.11671 0 0 0 0 0 0.11264 0.14044 0 2.04331 -0.37922 0.05204 1.2797 -0.1494 0.8635 -6.00526
THR_271 -7.01629 0.51677 5.73448 -0.22669 0.20204 0.0982 3.74776 -3.01193 -0.02596 -0.15527 -2.89773 -1.26647 0 0 -0.96107 0 0 -0.00472 0.00449 0.69993 0 -0.00956 2.29721 -1.0874 -0.18473 0.71875 -2.82821
SER_272 -6.54639 0.44159 6.56709 -0.03196 0 0.04528 2.95052 -3.21109 -0.02578 -0.25948 -2.86266 -0.96085 0 0 -0.89385 0 0 -0.0469 0.00553 0.33128 0 -0.27783 1.72242 -0.77834 -0.37548 0.794 -3.41291
ARG_273 -6.86739 0.46343 6.71191 -0.83599 0.09739 0.58177 2.5455 -2.86977 -0.0078 -0.03018 -1.86667 0.3614 0 0 -0.96107 -0.71861 0 -0.07289 0.08353 1.55786 0 -0.19871 0 -1.2888 -0.56421 0.85646 -3.02282
LYS_274 -3.13833 0.17912 2.70285 -0.52751 0.18184 0.36207 0.46083 -1.24987 -0 -0 0.68714 0.00896 0 0 0 0 0 -0.05333 0.04671 1.76179 0 -0.17599 0 -1.5107 -0.18645 0.54393 0.09307
ASN_275 -4.28537 0.24414 3.21486 -0.21009 0.03417 0.33662 1.0842 -1.70603 -0.01691 -0.12272 -0.59191 -0.59001 0 0 -0.39881 0 0 -0.04398 0.00508 0 2.33807 -0.51276 0 -0.93687 -0.05119 0.45019 -1.75929
GLY_276 -5.01014 0.61804 4.92263 -0.00012 0 0 3.38493 -2.7104 -0 -0 -3.48353 -0.25897 0 0 0 0 0 0.00651 0 0 0 0.12847 0 0.83697 1.37369 0.44826 0.25634
PHE_277 -5.5589 0.293 4.42888 -0.92671 0.13821 0.35723 1.49598 -2.3633 -0 -0 -0.62629 -0.25459 0 0 -0.28692 0 0 -0.10102 0.1687 0 2.31663 0.3093 0 1.0402 1.4472 0.36464 2.24225
ASN_278 -3.41084 0.40736 2.68093 -0.36716 0.09354 0.71611 0.6715 -1.52566 -0.02495 -0.25643 0.32984 -1.68242 0 0 0 0 0 -0.04513 0.12815 0 2.12704 -0.61386 0 -0.93687 -0.0696 0.29755 -1.48089
SER_279 -3.75223 0.37096 4.53118 -0.03063 0.00107 0.05533 2.10161 -2.12081 -0.03799 -0.36541 -0.02506 -0.76684 0 0 -0.65765 0 0 0.02269 0.01482 0.23208 0 -0.29785 0.63135 -0.77834 0.63648 0.40601 0.17076
ASN_280 -4.96926 0.47816 5.6196 -0.18827 0.0674 0.33292 2.77393 -2.61367 -0.00988 -0.13919 -1.49269 -0.87194 0 0 0 -0.8637 0 -0.03341 0.01373 0 2.21048 -0.76499 0 -0.93687 0.49265 0.64193 -0.2531
ASN_281 -7.42012 0.66934 6.24825 -0.18569 0.00685 0.28265 2.81452 -3.22908 -0.03712 -0.28325 -1.52935 -0.40074 0 0 -1.72 -0.25015 0 -0.05413 0.0935 0 2.26145 0.03899 0 -0.93687 -0.19346 0.58738 -3.23703
LEU_282 -10.4218 1.47346 3.95758 -0.46564 0.20264 0.08442 2.03849 -3.13464 -0 -0 -2.71399 0.2684 0 0 0 0 0 -0.0252 0.55847 0.72162 0 -0.20611 0 0.18072 -0.20531 0.76685 -6.92008
PHE_283 -7.21414 0.66698 4.60259 -0.64556 0.03895 0.00075 2.74284 -2.7153 -0.02099 -0.14726 -2.00188 -0.44991 0 0 0 0 0 0.28288 0.26985 0 2.97022 -0.14751 0 1.0402 -0.30945 0.68733 -0.3494
LEU_284 -6.50172 0.7809 1.92464 -0.57085 0.27207 0.13541 0.57278 -1.91858 -0 -0 -0.17375 0.37039 0 0 0 0 0 -0.10004 0.02007 0.41722 0 -0.08053 0 0.18072 -0.2575 0.20889 -4.71987
PHE_285 -5.86735 0.45413 1.84698 -0.81874 0.04162 0.26083 1.41167 -1.55279 -0.02645 -0.14042 -0.53908 -0.02632 0 0 0 0 0 -0.03124 0.29886 0 2.44905 -0.0177 0 1.0402 0.21051 0.27626 -0.72998
ALA_286 -3.87045 0.27059 2.5584 -0.02047 0 0 1.85982 -1.70418 -0.02645 -0.14042 -1.71182 -0.38484 0 0 0 0 0 -0.00555 0 0 0 -0.5261 0 1.8394 0.35357 0.24808 -1.26043
SER_287 -2.9723 0.20832 2.07396 -0.02898 5e-05 0.0506 0.72508 -1.15331 -0 -0 -0.58275 -0.89026 0 0 0 -0.29528 0 0.12299 0.01129 0.44903 0 0.30233 1.22982 -0.77834 0.20068 0.44889 -0.87819
VAL_288 -6.97515 1.20077 1.99623 -0.28867 0.23565 0.06169 2.88793 -1.98815 -0 -0 -3.43022 -0.1793 0 0 0 0 0 0.15432 0.04993 0.16593 0 -0.57474 0 1.9342 0.01833 1.37141 -3.35982
PRO_289 -3.65698 0.56055 0.75924 -0.17141 0.07077 0.11651 0.24668 -0.57726 -0.00645 -0.02045 -0.51001 0.09947 0 0 0 0 0 0.08945 0.00181 0.194 0 -0.942 0 -2.4119 0.1701 1.22894 -4.75894
ILE_290 -7.82418 1.34335 1.29218 -0.52491 0.54185 0.13266 2.04349 -1.87714 -0.04268 -0.14903 -0.37382 -0.16496 0 0 0 0 0 -0.05494 0.29911 0.3171 0 -0.68959 0 0.73287 0.1657 0.53627 -4.29666
TYR_291 -4.18635 0.17991 2.0336 -0.70713 0.08422 0.42344 0.33403 -1.51088 -0.00645 -0.02045 -0.7166 -0.19169 0 0 0 0 0 0.00633 0.09659 0 1.98576 -0.28976 0.01218 1.2797 -0.46293 0.69394 -0.96255
ASP_292 -2.752 0.25617 3.1746 -0.11768 0.01187 0.35365 1.65576 -1.50231 -0.01282 -0.1322 -1.25073 -0.28114 0 0 0 -0.73332 0 -0.07382 0.01653 0 3.70175 -0.62947 0 -2.3716 -0.39287 0.59961 -0.48002
LYS_293 -3.37569 0.08727 3.05428 -0.3919 0.06504 0.187 0.60192 -1.3525 -0.02471 -0.16102 -0.73738 0.18058 0 0 0 0 0 0.03767 0.00621 1.64346 0 0.00061 0 -1.5107 -0.42799 0.32879 -1.78906
ILE_294 -9.46875 1.42468 2.30396 -0.48435 0.3423 0.11556 1.94902 -2.42395 -0.02224 -0.15673 -1.8235 0.21453 0 0 -1.19801 0 0 -0.03576 0.16426 0.36927 0 -0.45201 0 0.73287 -0.54071 0.55984 -8.42971
ASN_295 -5.45903 0.21606 4.75473 -0.17652 0.01769 0.26035 2.39274 -2.44713 -0.02076 -0.08756 -2.91273 -0.34122 0 0 0 -1.0132 0 -0.03667 0.02036 0 2.08734 0.21966 0 -0.93687 0.10464 0.59725 -2.76088
TYR_296 -6.69705 0.40736 3.82723 -0.60394 0.05242 0.31485 2.08183 -2.36505 -0.02076 -0.08756 -2.22919 -0.18749 0 0 0 0 0 0.06562 0.0304 0 1.97192 -0.37769 1e-05 1.2797 0.20965 0.27779 -2.04994
TYR_297 -8.65665 0.91128 2.84795 -1.10112 0.10904 0.63572 2.42874 -2.41367 -0.00474 -0.07453 -2.55954 -0.25648 0 0 0 0 0 0.00245 0.09121 0 2.20441 -0.37211 0.04224 1.2797 -0.31031 0.36869 -4.82773
THR_298 -4.78053 0.17858 3.2563 -0.1492 0.05098 0.05231 2.13119 -2.00369 -0.0002 -0.00056 -2.69032 -0.36499 0 0 0 0 0 0.04436 0 0.45987 0 -0.14689 2.33067 -1.0874 -0.13052 0.38595 -2.46409
VAL_299 -5.86223 0.54722 0.81755 -0.26331 0.15318 0.05071 1.00901 -1.3766 -0 -0 -0.65461 0.00029 0 0 0 0 0 0.10359 0.00012 0.14804 0 -0.49335 0 1.9342 -0.19403 0.32341 -3.75682
ILE_300 -6.99028 0.7814 3.53368 -0.62075 0.44432 0.13343 1.89824 -2.3485 -0.0002 -0.00056 -1.75033 0.19364 0 0 0 0 0 0.06733 0.01614 0.87028 0 -0.54435 0 0.73287 -0.47163 1.20209 -2.85317
PRO_301 -7.0987 1.15368 2.22884 -0.16018 0 0.11236 1.29194 -1.38562 -0.01841 -0.11888 -1.47522 0.1845 0 0 0 0 0 0.0228 0.01544 0.94889 0 -1.09303 0 -2.4119 -0.63511 1.34057 -7.09803
ARG_302 -8.15182 0.93194 5.13369 -0.46776 0.04405 0.21661 2.15223 -2.54663 -0.01266 -0.13693 -1.22597 0.46985 0 0 -0.83676 0 0 -0.01278 0.32018 2.55431 0 -0.19407 0 -1.2888 -0.43731 0.53516 -2.95346
SER_303 -5.05477 0.60839 4.21148 -0.02834 0 0.04076 2.40378 -2.1586 -0.01702 -0.07896 -2.63488 -0.96107 0 0 0 0 0 0.11179 0.0322 1.75464 0 -0.47798 1.82527 -0.77834 -0.18393 0.54787 -0.83772
ILE_304 -6.82821 0.57681 2.26041 -0.61346 0.42697 0.11837 2.28798 -2.05715 -2e-05 -0.0004 -2.02608 0.31895 0 0 0 0 0 -0.00782 0.00747 0.92847 0 -0.69546 0 0.73287 -0.41222 0.9138 -4.06873
ILE_305 -6.43697 1.05267 3.15272 -0.67459 0.76358 0.15754 1.43196 -2.09348 -0.01203 -0.03861 -1.78556 -0.07807 0 0 0 0 0 0.03996 0.03246 0.95262 0 -0.08591 0 0.73287 -0.04723 0.87752 -2.05857
THR_306 -5.11748 1.42056 3.63962 -0.10615 0.05061 0.07041 0.99013 -1.85446 -0.03266 -0.2317 -0.72565 -0.35758 0 0 -0.25661 0 0 1.0531 0.08977 0.13374 0 -0.27722 2.34241 -1.0874 0.03324 1.2448 1.02147
PRO_307 -4.03034 0.5398 3.55084 -0.12766 0.00023 0.09437 1.71993 -1.51682 -0 -0 -2.04773 0.22491 0 0 0 0 0 0.00829 0.02536 0.22737 0 -1.15036 0 -2.4119 -0.53631 1.21413 -4.21589
ALA_308 -4.42017 0.43665 4.20159 -0.02343 0 0 2.20885 -2.2919 -0.01804 -0.13252 -2.92737 -0.34111 0 0 0 0 0 -0.08135 0 0 0 -0.27274 0 1.8394 -0.25637 0.62648 -1.45203
ASN_309 -2.15152 0.1532 2.26329 -0.19514 0.04581 0.30913 0.59723 -1.13547 -0.00442 -0.11945 0.15211 -0.37699 0 0 0 0 0 -0.0446 0.02096 0 1.85171 -0.13995 0 -0.93687 -0.06108 0.45943 0.68737
GLN_310 -5.13449 0.75925 4.13944 -0.67046 0.0957 0.74422 2.2246 -1.98235 -0.01675 -0.22834 -2.22579 -0.68677 0 0 -0.60323 0 0 -0.05326 0.03102 0 2.26047 -0.0897 0 -0.18838 -0.35742 0.35967 -1.62257
ARG_311 -6.72462 0.75429 5.29142 -0.65245 0.0786 0.43787 2.77031 -2.67525 -0.02127 -0.1917 -2.84673 0.82679 0 0 -0.65538 0 0 -0.04851 0.19713 1.8997 0 0.02174 0 -1.2888 -0.4835 0.45388 -2.85649
SER_312 -5.69031 0.67777 2.51322 -0.01716 0 0.03034 1.40812 -1.80974 -0.0391 -0.22088 -1.46835 -1.03732 0 0 0 0 0 -0.03987 0.00051 0.81834 0 -0.46925 0.60832 -0.77834 0.21404 0.4276 -4.87207
ALA_313 -3.74884 0.46082 0.94943 -0.02391 1e-05 0 0.35001 -1.33125 -0 -2e-05 -0.77907 -0.39622 0 0 0 0 0 0.07612 0 0 0 -0.06847 0 1.8394 0.63222 0.35849 -1.68129
TRP_314 -9.61531 1.3748 2.12688 -0.95802 0.12024 0.73928 0.77464 -2.28871 -0.01751 -0.12499 -0.38739 -0.09108 0 0 0 0 0 -0.001 0.00151 0 2.39555 -0.17772 0 1.6906 0.20588 0.31619 -3.91618
ALA_315 -3.66561 0.62023 1.02141 -0.02533 4e-05 0 0.84989 -1.3102 -0 -0 -0.00884 -0.21403 0 0 0 0 0 -0.05055 0 0 0 -0.10838 0 1.8394 -0.41553 0.32342 -1.14407
ALA_316 -4.78859 0.24599 2.37826 -0.02304 0 0 2.18484 -1.96455 -0.00095 -0.00433 -2.43377 -0.17743 0 0 -1.13293 0 0 0.02628 0 0 0 -0.07969 0 1.8394 -0.70907 0.45455 -4.18501
PHE_317 -9.67116 1.25676 3.87651 -0.50134 0.24068 0.22079 4.45075 -3.019 -0 -0 -3.43821 -0.15925 0 0 0 0 0 0.03083 0.1908 0 3.20081 -0.35502 0 1.0402 -0.39103 0.61221 -2.41466
TYR_318 -10.7984 1.42665 4.982 -0.63291 0.06622 0.35424 3.73747 -3.40669 -0.02294 -0.1493 -3.55436 -0.1917 0 0 0 -0.63325 0 0.01437 0.01291 0 1.94882 -0.17818 0.10909 1.2797 -0.18475 0.62337 -5.1977
VAL_319 -6.60659 0.64136 2.27388 -0.27492 0.18477 0.05996 2.35866 -2.02142 -0 -0 -2.67352 -0.18686 0 0 0 0 0 -0.06344 1e-05 0.29148 0 -0.77502 0 1.9342 -0.2458 0.54465 -4.55859
TYR_320 -9.87555 1.11684 4.4968 -0.67358 0.14834 0.4016 2.4798 -3.06195 -0.01983 -0.12971 -3.32732 -0.1434 0 0 0 0 0 0.02372 0.25538 0 1.88203 -0.32308 0.01679 1.2797 -0.12064 1.04241 -4.53165
PRO_321 -4.07674 0.59295 2.42226 -0.20573 0.00924 0.15001 1.06946 -1.18399 -8e-05 -0.00207 -1.4791 -0.01236 0 0 0 0 0 0.12408 0.00597 0.30366 0 -0.72701 0 -2.4119 -0.01336 0.99081 -4.44389
LEU_322 -9.93717 1.32407 2.66611 -0.50428 0.38619 0.09393 0.7243 -2.66154 -0.01979 -0.12992 -1.40693 0.15942 0 0 0 0 0 0.06664 0.12383 0.57953 0 -0.33735 0 0.18072 -0.24816 0.48078 -8.45962
HIS_D_323 -6.36139 0.71729 5.38298 -0.40723 0.01081 0.49198 2.94645 -2.82195 -0.0149 -0.14152 -2.70809 -0.20387 0 0 0 0 0 0.04953 0.07794 0 1.82062 -0.25716 0 -0.45461 -0.25713 0.4603 -1.66995
GLN_324 -3.17065 0.13 2.22552 -0.31631 0.06016 0.3052 0.56811 -1.23759 -0 -0 -1.38794 -0.58683 0 0 0 -0.89982 0 0.00966 0.06905 0 3.22423 0.0434 0 -0.18838 0.1934 0.35539 -0.60338
LEU_325 -7.67701 0.7175 4.48208 -0.48044 0.18409 0.09648 2.53501 -2.76493 -0.01722 -0.15748 -2.60528 0.14433 0 0 0 0 0 0.03309 0.09451 0.50947 0 -0.36641 0 0.18072 0.15932 0.47504 -4.45712
SER_326 -4.16173 0.40987 3.36944 -0.0295 0 0.02167 1.51216 -1.75876 -0 -0 -2.07946 -0.08549 0 0 0 -0.54727 0 -0.03843 0.01097 0.43797 0 0.25422 1.94686 -0.77834 -0.1288 0.5862 -1.05843
TYR_327 -11.352 1.2184 4.06423 -0.52567 0.06156 0.17376 3.10247 -3.34053 -0.0238 -0.18448 -2.0937 -0.27505 0 0 0 0 0 0.27306 2.33464 0 2.48479 -0.18961 0.00044 1.2797 -0.07025 1.15986 -1.90219
LEU_328 -10.5709 1.84532 2.82265 -0.57625 0.34414 0.15122 2.61039 -3.09965 -0.01335 -0.04371 -2.4555 0.25045 0 0 0 0 0 -0.06327 0.49638 0.57656 0 -0.33999 0 0.18072 -0.09902 1.39886 -6.58492
LEU_329 -9.3756 0.68224 2.04032 -0.48405 0.18901 0.10528 2.6221 -2.38398 -0 -0 -2.87782 0.04406 0 0 0 0 0 -0.06774 0.04204 1.01009 0 -0.25638 0 0.18072 0.04064 0.75867 -7.73042
ASN_330 -6.60026 0.63413 6.02622 -0.31253 0.17324 0.55839 3.72382 -3.05248 -0.01624 -0.05189 -3.28919 -0.88546 0 0 0 -1.06783 0 0.02618 0.01985 0 1.90076 -0.49858 0 -0.93687 -0.04886 0.37957 -3.31804
PHE_331 -11.2704 0.84455 4.10011 -0.59792 0.05003 0.28308 2.67033 -3.14442 -0.00011 -0.00366 -2.63804 0.07125 0 0 0 0 0 -0.05829 0.01347 0 2.31499 -0.15512 0 1.0402 -0.1473 0.37549 -6.25172
ASP_332 -6.271 0.27106 9.23938 -0.24107 0.13323 0.84968 4.25057 -4.16378 -0.0244 -0.13696 -7.64378 -0.70658 0 0 -1.04768 0 0 -0.04657 0.04602 0 1.78887 -0.63671 0 -2.3716 -0.09262 0.33673 -6.4672
VAL_333 -4.38737 0.19337 3.10464 -0.30243 0.17162 0.0565 0.92552 -1.82167 -2e-05 -0.00013 -0.17036 0.23651 0 0 -0.46698 0 0 -0.10325 3e-05 0.38281 0 0.58476 0 1.9342 -0.0472 0.39763 0.68817
ASN_334 -3.86345 0.32065 3.83775 -0.18805 0.01884 0.29763 1.36965 -1.93479 -0.05572 -0.27118 -1.80202 -0.45297 0 0 -0.42382 0 0 -0.04514 0.01799 0 1.981 -0.39174 0 -0.93687 -0.27228 0.34975 -2.44476
GLY_335 -3.88553 0.39456 3.24307 -5e-05 0 0 1.37086 -1.86435 -0.00233 -0.02095 -1.2803 -0.36566 0 0 0 0 0 -0.17045 0 0 0 -1.37844 0 0.83697 -0.68527 0.43367 -3.37421
TYR_336 -6.36054 0.3269 5.39183 -0.58022 0.05944 0.27695 2.60537 -2.84519 -0.04799 -0.30377 -2.28736 -0.13539 0 0 -0.62386 0 0 -0.01742 0.0283 0 2.02337 -0.3122 0.00302 1.2797 -0.52019 0.44697 -1.59227
ILE_337 -8.09797 0.69738 1.35266 -0.47831 0.31775 0.10661 1.27454 -1.98958 -0 -0 -0.78079 0.16491 0 0 -1.06235 0 0 -0.0895 0.08271 0.35588 0 -0.4473 0 0.73287 -0.35577 0.31611 -7.90015
THR_338 -3.19064 0.14418 3.01302 -0.11261 0.06745 0.05994 1.12715 -1.52709 -0.01829 -0.17995 -0.77274 -1.34473 0 0 0 0 0 0.40946 0.02042 0.26491 0 -0.52865 2.27933 -1.0874 -0.32544 0.32647 -1.37522
GLN_339 -5.83077 0.42195 4.0928 -0.23333 0.01461 0.15697 2.48463 -2.17984 -0.00451 -0.01859 -1.77199 -0.62342 0 0 0 -1.06783 0 -0.00356 0.03849 0 3.15817 -0.09794 0 -0.18838 -0.14741 0.40254 -1.39739
ALA_340 -3.32893 0.35781 -0.08762 -0.02566 0.00162 0 0.47916 -0.84479 -0.00349 -0.00983 -0.38148 -0.45683 0 0 0 0 0 -0.05819 0 0 0 0.11815 0 1.8394 0.50441 0.35468 -1.54158
ALA_341 -5.71291 0.96942 2.23895 -0.02883 0.01036 0 2.54372 -2.14135 -0 -0 -1.41819 -0.37413 0 0 0 0 0 0.1678 0 0 0 0.55632 0 1.8394 0.88143 0.30573 -0.16228
ASP_342 -7.01921 0.66119 7.97228 -0.23899 0.11568 0.77862 3.42409 -3.62787 -0.03214 -0.20283 -5.48088 -1.25628 0 0 -1.55004 0 0 0.33256 0.04258 0 2.00013 -0.81632 0 -2.3716 0.10772 0.51547 -6.64587
CYS:disulfide_343 -5.69291 0.55781 4.07678 -0.04827 0.00436 0.0197 1.65287 -2.20936 -0 -0 -1.02968 -0.43269 0 0 0 0 -0.55296 -0.06655 0.33552 0.53893 0 0.18781 0 3.6196 -0.32705 0.50292 1.13684
GLY_344 -1.96865 0.2864 2.87886 -7e-05 0 0 1.37604 -1.3367 -0 -0 -2.21914 -0.35085 0 0 -1.20207 0 0 -0.12038 0 0 0 0.576 0 0.83697 0.09122 0.25633 -0.89604
TYR_345 -5.77102 0.32026 4.20101 -0.92303 0.05217 0.34713 1.26512 -2.12227 -0.0159 -0.12203 -0.94916 -0.22762 0 0 0 0 0 -0.02237 0.08956 0 2.04352 -0.10584 0.00129 1.2797 0.33563 0.37323 0.04937
ASN_346 -6.03369 0.41344 5.26928 -0.32487 0.03229 0.57606 2.13507 -2.75431 -0.03956 -0.29599 -2.31911 -0.61397 0 0 -0.5875 -0.64069 0 0.04712 0.03894 0 1.81225 -0.28457 0 -0.93687 0.13396 0.79854 -3.57419
ASP_347 -7.0137 0.98039 6.32591 -0.10309 0.00163 0.3106 2.87784 -3.25309 -0 -0 -2.92876 -0.53125 0 0 -0.49465 -0.54294 0 0.05916 0.00475 0 2.52922 -0.19853 0 -2.3716 -0.12209 1.01573 -3.45447
TYR_348 -8.42967 1.06705 4.38445 -1.01244 0.07487 0.4027 2.82126 -2.79057 -0.00722 -0.08597 -1.43833 -0.3147 0 0 0 0 0 -0.01678 0.13002 0 2.10724 -0.36248 0.00235 1.2797 -0.14387 0.72558 -1.60681
THR_349 -7.50975 1.08174 5.94855 -0.20785 0.15836 0.07553 2.86384 -3.34666 -0.00643 -0.04395 -2.41924 -0.15588 0 0 -0.5875 -0.64069 0 0.13058 0.19199 0.25265 0 0.11544 2.22714 -1.0874 -0.04583 0.82069 -2.18469
GLN_350 -7.52908 0.50511 7.85335 -0.27495 0.02291 0.19414 3.99047 -3.72542 -0.03032 -0.23706 -3.86568 -0.42515 0 0 -0.72172 0 0 -0.07489 0.01174 0 3.23463 -0.18024 0 -0.18838 -0.18564 1.0204 -0.60578
LEU_351 -9.7911 2.04462 4.65913 -0.52697 0.21516 0.11774 3.11412 -3.27997 -0 -0 -2.73889 0.23857 0 0 0 0 0 -0.0137 0.85062 0.36612 0 -0.27555 0 0.18072 -0.28275 1.46393 -3.65821
VAL_352 -8.66933 0.98552 4.41962 -0.29011 0.1433 0.05915 3.81416 -3.21789 -0 -0 -2.80255 0.07128 0 0 0 0 0 -0.04006 0.01554 0.03711 0 -0.27099 0 1.9342 -0.13166 1.29922 -2.64351
CYS:disulfide_353 -7.14169 0.4083 4.70665 -0.04138 0 0.01787 2.24356 -2.74933 -0 -0 -2.13749 -0.33279 0 0 -0.70324 0 -0.55296 0.03612 3e-05 0.30512 0 0.26748 0 3.6196 0.21804 0.49047 -1.34564
SER_354 -2.88315 0.1266 3.81723 -0.02729 0 0.06333 1.48377 -1.78535 -0 -0 -1.25577 -0.59339 0 0 0 0 0 0.0767 0.00059 0.71169 0 0.33314 0.60002 -0.77834 0.33464 0.27638 0.50079
TYR_355 -7.08188 0.77535 4.47954 -0.69341 0.02026 0.21343 1.9928 -2.54408 -0 -0 -1.72905 -0.32363 0 0 -0.57193 0 0 0.15184 0.00541 0 2.04707 -0.32708 0.11027 1.2797 0.10508 0.64217 -1.44813
GLY_356 -3.57683 0.246 2.86185 -6e-05 0 0 1.06226 -1.7205 -0.02898 -0.14444 -0.7426 -0.3694 0 0 0 0 0 -0.16965 0 0 0 -1.52195 0 0.83697 0.00851 0.70685 -2.55198
ASP_357 -5.50023 0.7539 5.20431 -0.10635 0.0036 0.31088 2.69944 -2.69113 -0.02324 -0.09767 -3.03419 -1.44588 0 0 -1.43463 0 0 0.01214 0.19856 0 2.54024 -0.14699 0 -2.3716 0.0913 0.49775 -4.5398
PHE_358 -7.88206 0.7489 1.7114 -0.53013 0.0523 0.28231 1.40376 -1.98152 -0.01401 -0.18513 -2.00095 0.00115 0 0 -0.84346 0 0 -0.02451 0.02151 0 2.44275 -0.13539 0 1.0402 0.116 0.66475 -5.11212
ASN_359 -2.97738 0.11567 3.76678 -0.35537 0.06702 0.69514 1.08147 -1.63372 -0.06049 -0.29603 -1.9873 -0.75406 0 0 -1.1631 0 0 0.06945 0.01072 0 1.82089 -0.53504 0 -0.93687 0.05608 0.50044 -2.51568
MET_360 -9.01848 0.85556 2.40324 -0.35085 0.20603 0.0161 0.9919 -1.77191 -0.01939 -0.19356 -1.45663 0.13958 0 0 0 0 0 -0.00882 0.06674 1.22891 0 -0.03685 0 0.60916 -0.21879 0.33361 -6.22444
LYS_361 -4.17162 0.32444 4.79997 -0.49367 0.17412 0.29755 1.68218 -2.15578 -0.05124 -0.19649 -2.87916 -0.02847 0 0 -0.83926 0 0 0.06122 0.02331 1.80471 0 0.0016 0 -1.5107 -0.27788 0.29315 -3.14201
SER_362 -3.61665 0.54454 3.96453 -0.02833 0 0.02203 2.04374 -1.8694 -0 -0 -2.67868 -0.35051 0 0 -1.05856 0 0 -0.09044 0.06431 0.46837 0 0.06215 0.63874 -0.77834 -0.21886 0.26251 -2.61886
GLY_363 -2.93637 0.1091 2.85421 -0.00122 0 0 1.99108 -1.60426 -0.0082 -0.03123 -1.88485 -0.35205 0 0 0 0 0 -0.06291 0 0 0 -1.54296 0 0.83697 0.22953 0.20891 -2.19425
VAL_364 -3.36817 0.30293 0.69285 -0.37788 0.32047 0.09329 0.28276 -0.97438 -0 -0 -0.43229 -0.18629 0 0 0 0 0 -0.06489 0.00432 0.89133 0 -0.80246 0 1.9342 0.18263 0.26511 -1.23648
TYR_365 -8.09693 0.91936 3.31634 -0.57335 0.10551 0.30822 3.02955 -2.52309 -0.0082 -0.03123 -3.81092 -0.21566 0 0 -0.83926 0 0 -0.00531 0.0095 0 1.97397 -0.37413 0.05647 1.2797 -0.37295 0.62998 -5.22243
SER_366 -2.41522 0.19355 1.53323 -0.02872 0 0.06602 0.43595 -0.96224 -0 -0 -1.05109 -0.444 0 0 0 0 0 -0.01182 0.0138 0.25884 0 -0.3391 0.60379 -0.77834 -0.41332 0.54213 -2.79655
THR_367 -5.65425 0.57599 3.57911 -0.11539 0.08024 0.07813 1.72368 -2.11978 -0.0051 -0.06804 -1.95769 -0.50366 0 0 0 0 0 0.03688 0.05967 0.17335 0 -0.74342 2.2898 -1.0874 -0.3714 0.4553 -3.57398
SER_368 -2.9579 0.07687 3.13533 -0.02733 1e-05 0.02259 0.99982 -1.35124 -0 -0 -1.46766 -0.179 0 0 -0.72172 0 0 -0.04625 0.00802 0.43275 0 0.06659 0.62227 -0.77834 -0.39474 0.43824 -2.12168
TYR_369 -5.06325 0.25761 3.23948 -0.51298 0.33094 0.19899 1.98272 -1.8174 -0 -0 -2.47275 -0.20537 0 0 -0.76594 0 0 0.0005 0.17639 0 3.95716 0.02156 8e-05 1.2797 -0.46592 0.39821 0.53973
TYR_370 -10.154 1.45462 4.236 -0.79325 0.08491 0.07169 2.42859 -2.99267 -0.03289 -0.2075 -1.3685 -0.31693 0 0 0 0 0 0.11269 0.0159 0 2.79086 0.00148 0.22523 1.2797 -0.42802 0.65854 -2.93357
SER_371 -3.16864 0.5164 2.54947 -0.03142 0.00229 0.05733 1.21726 -1.50629 -0.00203 -0.01997 -0.42446 -0.75242 0 0 0 0 0 -0.04846 0.0007 0.13207 0 -0.04339 0.60432 -0.77834 0.09304 0.52173 -1.08078
ALA_372 -4.3881 0.59066 1.71006 -0.02471 4e-05 0 1.16765 -1.46366 -0 -0 -1.11008 -0.22859 0 0 0 0 0 -0.04994 0 0 0 -0.05061 0 1.8394 -0.13245 0.28796 -1.85237
LYS_373 -4.63914 0.44253 3.94324 -0.3842 0.05314 0.18255 1.13689 -1.71547 -0.08462 -0.362 -0.53152 0.13103 0 0 0 0 0 0.08941 0.07365 1.8107 0 0.03105 0 -1.5107 -0.59007 1.05916 -0.86436
PRO_374 -4.92927 0.68193 2.26472 -0.20329 0.00615 0.14982 0.78649 -1.14048 -0 -0 -0.92716 -0.07436 0 0 0 0 0 -0.03805 0.00759 0.7313 0 -0.75809 0 -2.4119 -0.40318 1.32383 -4.93394
VAL_375 -3.75117 0.26441 1.90342 -0.31921 0.39227 0.07698 1.59072 -1.49364 -0 -0 -1.11107 -0.92536 0 0 0 0 0 0.05241 0.02832 0.89625 0 0.28271 0 1.9342 0.77392 0.54134 1.13649
GLY_376 -2.47344 0.15002 1.90186 -0.00077 0 0 1.03015 -1.16944 -0.01007 -0.10329 -1.55359 -0.23175 0 0 0 0 0 -0.05708 0 0 0 -1.53669 0 0.83697 1.29273 0.2384 -1.68598
ALA_377 -3.66175 0.80347 1.25191 -0.02191 0 0 1.11673 -1.34609 -0 -0 -0.0861 -0.41848 0 0 0 0 0 0.00257 0 0 0 -0.5675 0 1.8394 0.226 0.16839 -0.69337
TYR_378 -10.0061 1.80882 2.10612 -0.8946 0.0961 0.49763 2.52872 -2.31665 -0 -0 -2.40386 -0.279 0 0 0 0 0 -0.00199 0.01996 0 2.2492 -0.39612 0.01218 1.2797 -0.1572 0.86817 -4.98895
TYR_379 -9.01321 1.20522 4.3599 -0.87724 0.15895 0.12698 2.42312 -2.93964 -0.02695 -0.22459 -0.80364 -0.50639 0 0 0 0 0 0.08306 0.00164 0 2.52831 -0.17996 0.21225 1.2797 -0.16104 1.10913 -1.24439
GLU_380 -7.50479 0.65336 7.19318 -0.28039 0.07927 0.27811 3.85147 -3.31392 -0.00916 -0.09196 -6.92825 -0.23603 0 0 -0.73435 -1.351 0 -0.0158 0.22432 0 3.24819 -0.12167 0 -2.7348 0.06994 0.82108 -6.90322
ALA_381 -3.5156 0.51294 0.69083 -0.02158 0 0 0.32818 -1.02129 -0 -0 -0.1632 -0.42313 0 0 0 0 0 0.04885 0 0 0 -0.51211 0 1.8394 0.08152 0.60241 -1.55278
HIS_D_382 -6.5944 0.78471 4.23062 -0.35945 0.00408 0.3888 1.63634 -2.34022 -0.03969 -0.39961 -2.09728 -0.11215 0 0 0 -0.76966 0 0.00147 0.00044 0 1.95164 -0.03739 0 -0.45461 -0.19024 0.45895 -3.93766
VAL_383 -1.56192 0.06608 1.10861 -0.3026 0.27866 0.0763 0.22367 -0.67529 -0 -0 -0.22565 -0.43574 0 0 0 0 0 0.08105 0.00082 0.08967 0 0.13093 0 1.9342 0.01136 0.52694 1.3271
TYR_384 -9.95166 1.36569 4.71032 -0.53353 0.22163 0.24224 1.55691 -3.04357 -0.02082 -0.10846 -0.99948 -0.01541 0 0 0 -0.49691 0 0.1464 0.07539 0 3.67245 -0.40794 0.01731 1.2797 0.29894 0.9954 -0.99538
PRO_385 -3.41096 0.41132 3.01325 -0.20064 0.00991 0.14835 1.49201 -1.32822 -0 -0 -2.27572 -0.00176 0 0 0 0 0 0.02565 0.0013 0.32152 0 -0.77426 0 -2.4119 -0.00643 1.00508 -3.9815
ASP_386 -2.37913 0.07376 3.36993 -0.11161 0.00515 0.31675 1.4239 -1.40077 -0.00402 -0.0496 -3.53768 -0.46861 0 0 0 -0.72306 0 -0.07713 0.0003 0 2.47756 -0.25756 0 -2.3716 -0.28814 0.27089 -3.73068
CYS:disulfide_387 -5.82808 1.33948 3.37318 -0.04885 0.00044 0.03086 2.01968 -1.94417 -0.03954 -0.23105 -1.94154 -0.31628 0 0 0 0 -0.01346 0.50719 1.25289 1.10172 0 0.13615 0 3.6196 -0.33724 0.29466 2.97564
ASN_388 -3.97049 0.20375 3.51421 -0.42722 0.06872 0.87492 1.69932 -1.75161 -0 -0 -1.19928 -1.45945 0 0 0 -0.91116 0 0.10804 0.00833 0 3.21864 -0.51276 0 -0.93687 -0.02566 0.60502 -0.89354
PHE_389 -9.47314 1.61582 1.96658 -0.67252 0.06695 0.33435 2.38302 -2.30433 -0 -0 -1.8796 0.01903 0 0 0 0 0 0.36801 0.02089 0 2.17178 0.04884 0 1.0402 -0.00801 0.83051 -3.4716
THR_390 -3.4213 0.31098 4.08524 -0.19063 0.0937 0.06994 1.75406 -1.91456 -0.0298 -0.251 -0.76925 -0.49718 0 0 0 0 0 0.03368 0.00855 0.08976 0 -0.0201 2.29743 -1.0874 -0.10458 0.55598 1.01352
ASP_391 -5.40614 0.52803 6.88956 -0.10835 0.008 0.32649 2.73014 -2.94547 -0.0006 -0.00232 -2.47536 -0.38426 0 0 0 -1.94141 0 -0.02868 0.00099 0 1.69971 0.20721 0 -2.3716 -0.08458 0.39662 -2.96203
LEU_392 -7.18925 1.05218 2.62733 -0.68232 0.20626 0.24822 1.81419 -2.11696 -0.01786 -0.12429 -0.73858 0.12202 0 0 -0.58065 0 0 -0.01761 0.03965 0.9419 0 -0.23129 0 0.18072 -0.22353 0.50972 -4.18016
PHE_393 -7.36548 0.84047 1.52982 -0.86528 0.0716 0.47548 1.67099 -1.91859 -0 -0 -0.83787 0.04333 0 0 0 0 0 -0.02886 0.32203 0 3.67642 -0.0064 0 1.0402 -0.26665 0.87146 -0.74735
ARG_394 -4.08163 0.30863 4.77958 -0.77423 0.16419 0.58807 2.09769 -2.00807 -0 -0 -3.28253 0.1604 0 0 0 -1.03024 0 -0.03745 0.12352 2.28959 0 -0.06435 0 -1.2888 -0.43267 1.0893 -1.399
GLU_395 -4.36311 0.85407 4.99213 -0.16894 0.00968 0.21848 1.86666 -2.1743 -0.01884 -0.13263 -1.80557 -0.26832 0 0 0 -0.67335 0 -0.00146 0.09525 0 3.53342 0.0006 0 -2.7348 -0.29133 1.13993 0.07756
ASN_396 -2.98277 0.28147 1.00137 -0.18586 0.01603 0.27979 0.31331 -0.90263 -0 -0 0.27279 -0.48254 0 0 0 0 0 0.09525 0.01845 0 2.8235 -0.46742 0 -0.93687 -0.12272 0.76227 -0.21658
ALA_397 -4.88436 1.57055 1.09977 -0.0258 3e-05 0 1.10358 -1.59442 -0 -0 -0.88434 -0.17767 0 0 -0.52323 0 0 0.53785 0 0 0 -0.02454 0 1.8394 -0.47487 1.22926 -1.20878
PRO_398 -5.65952 0.69993 3.16182 -0.21434 0.01618 0.15638 1.73337 -1.59677 -0 -0 -1.81368 0.03639 0 0 0 0 0 0.13999 0.00831 0.22141 0 -0.40135 0 -2.4119 -0.19329 1.28743 -4.82966
THR_399 -7.68173 0.70766 5.56814 -0.22858 0.26072 0.10868 3.63735 -3.06971 -0.01545 -0.12166 -2.45791 -1.20265 0 0 -1.00457 0 0 0.04236 0.27686 1.66578 0 0.30853 2.39254 -1.0874 0.12414 0.54207 -1.23482
ILE_400 -9.29224 1.52834 1.91482 -0.55112 0.2436 0.15166 1.924 -2.11232 -0 -0 -0.65302 0.20467 0 0 0 0 0 -0.08887 0.02554 1.25679 0 0.22889 0 0.73287 0.00039 0.70545 -3.78057
MET_401 -9.64006 0.82801 4.67845 -0.56873 0.40595 0.15417 2.01448 -2.37229 -0 -0 -0.51405 -0.48311 0 0 -0.60562 0 0 -0.08069 0.05095 2.72818 0 -0.05815 0 0.60916 -0.03883 0.64112 -2.25107
GLN_402 -5.37045 0.52523 3.93197 -0.29137 0.0727 0.27892 1.76841 -1.98347 -0.00036 -0.01134 -1.20126 -0.82537 0 0 0 0 0 0.0578 0.09366 0 3.03392 -0.03476 0 -0.18838 0.32637 0.4589 0.64112
TYR_403 -9.15188 1.11052 5.20444 -1.03784 0.18124 0.63975 2.12697 -2.9484 -0.01278 -0.10679 -2.1531 0.00893 0 0 0 0 0 -0.01305 0.00969 0 2.5515 0.41113 0.00995 1.2797 0.55935 0.53947 -0.7912
LYS_404 -4.81743 0.42074 5.3987 -0.31068 0.02248 0.14344 3.20396 -2.30857 -0 -0 -3.76386 -0.01297 0 0 0 -0.67335 0 -0.04743 0.12068 1.86997 0 0.12903 0 -1.5107 0.08607 0.83577 -1.21415
ARG_405 -4.80892 0.36289 4.07835 -0.70913 0.10531 0.45336 1.90077 -1.88639 -0.03669 -0.23483 -2.85885 0.35642 0 0 0 -1.67561 0 -0.06473 0.46911 2.11715 0 0.21449 0 -1.2888 0.18666 0.6599 -2.65955
GLN_406 -5.11793 0.2797 4.4147 -0.65387 0.10206 0.42639 2.55814 -2.22925 -0.00588 -0.01809 -3.55898 -0.26909 0 0 -0.63697 0 0 -0.03539 0.00437 0 2.93939 0.33568 0 -0.18838 0.30192 0.3867 -0.96479
VAL_407 -4.38651 0.30792 1.71748 -0.2607 0.17238 0.04919 0.93207 -1.51819 -0.02068 -0.06963 -1.16956 -0.03362 0 0 -0.63697 0 0 -0.06166 0.01814 0.26857 0 -0.60569 0 1.9342 -0.09254 0.38673 -3.06907
PHE_408 -9.90961 0.96393 1.46261 -0.60938 0.05821 0.33936 1.89808 -2.1469 -0.00588 -0.01809 -2.9231 0.09318 0 0 0 0 0 -0.00991 0.06986 0 2.22197 -0.16894 0 1.0402 -0.1282 0.31281 -7.4598
THR_409 -4.01816 0.42938 1.8909 -0.11668 0.049 0.0862 0.44408 -1.28587 -0.01184 -0.04237 -0.18735 -0.57739 0 0 0 0 0 0.02863 0.03037 0.20873 0 -0.23659 2.3522 -1.0874 -0.16293 0.29732 -1.90979
ARG_410 -5.67701 0.4081 3.79939 -0.65681 0.24965 0.35699 1.83311 -1.9127 -0 -0 -1.17573 0.21249 0 0 0 -0.49691 0 0.16398 0.04131 2.71159 0 -0.19538 0 -1.2888 -0.12826 0.37554 -1.37944
CYS:disulfide_411 -7.77321 1.4146 4.03177 -0.05639 0 0.04476 2.23245 -2.63731 -0.01331 -0.04461 -1.38712 -0.34075 0 0 0 0 -0.01346 0.12178 0.00871 0.23856 0 -0.39955 0 3.6196 -0.03741 0.88302 -0.10787
ASN_412 -7.74484 1.00978 6.84556 -0.16833 0.04203 0.24055 2.89907 -3.43332 -0.05728 -0.44108 -3.02171 -0.4861 0 0 0 0 0 -0.04775 0.26513 0 2.03965 0.36331 0 -0.93687 -0.0225 1.08472 -1.56996
TYR_413 -10.3207 1.72546 2.85055 -0.53342 0.03187 0.21397 2.2902 -2.4478 -0.04019 -0.25041 -1.60248 -0.14322 0 0 0 0 0 0.21791 0.00019 0 2.57434 -0.03757 0.07981 1.2797 -0.14036 1.64037 -2.61172
ASN_414 -4.44178 0.69223 4.15919 -0.40169 0.13181 0.83667 2.42785 -2.01988 -0.02583 -0.21672 -1.57235 -1.34755 0 0 0 0 0 -0.04302 0.05849 0 2.45662 -0.7307 0 -0.93687 -0.08198 1.40723 0.35171
LEU_415 -6.97645 0.5178 1.55589 -0.48005 0.21461 0.125 2.06016 -1.81743 -0 -0 -1.35196 0.16613 0 0 0 0 0 0.05963 0.00163 0.27567 0 -0.11456 0 0.18072 0.00281 0.40575 -5.17465
THR_416 -4.13242 0.62233 3.20231 -0.12106 0.08852 0.06049 1.3225 -1.91636 -0 -0 -0.32528 -1.27611 0 0 0 0 0 0.28133 0.00138 0.13852 0 -0.01378 2.27144 -1.0874 -0.34833 0.30935 -0.92257
LEU_417 -4.83612 0.61023 4.67069 -0.65333 0.18791 0.22301 2.28976 -2.37661 -0 -0 -0.48339 0.09062 0 0 0 0 0 0.02808 0.02122 0.7875 0 -0.18598 0 0.18072 -0.17189 0.52018 0.9026
LEU_418 -7.5399 0.7816 2.68881 -0.63141 0.16033 0.19777 2.00188 -2.29824 -0.02199 -0.14692 -0.35051 0.11364 0 0 0 0 0 0.01965 0.00661 0.83237 0 -0.2004 0 0.18072 0.04112 0.61079 -3.5541
LEU_419 -5.98527 0.52814 3.06426 -0.64951 0.12187 0.21512 1.40491 -2.0179 -0 -0 -0.80566 0.09325 0 0 0 0 0 -0.0074 0.00112 0.87034 0 -0.18568 0 0.18072 0.00103 0.63564 -2.53502
SER_420 -2.47413 0.09929 3.25405 -0.02935 0.02727 0.02963 1.33661 -1.53596 -0 -0 -1.1606 -0.09059 0 0 0 0 0 -0.07711 0.03983 0.63107 0 -0.1401 0.60592 -0.77834 -0.23435 0.7744 0.27756
LEU_421 -7.18314 0.94293 3.88558 -0.45541 0.12928 0.07921 2.36806 -2.49962 -0.02199 -0.14692 -0.50285 0.25988 0 0 0 0 0 0.01666 0.02083 0.45708 0 -0.12178 0 0.18072 -0.48388 1.06872 -2.00665
VAL_422 -1.85839 0.13787 1.41249 -0.30257 0.17294 0.0564 0.46469 -0.82086 -0 -0 0.33562 0.23795 0 0 0 0 0 -0.04595 0.00052 0.36097 0 0.58429 0 1.9342 -0.26191 0.8956 3.30388
GLN_423 -4.73563 0.71424 2.57053 -0.30958 0.0494 0.28948 1.05537 -1.53146 -0.00267 -0.00972 -0.8951 -0.5301 0 0 -0.45663 0 0 -0.04301 0.12271 0 3.04251 -0.21793 0 -0.18838 -0.33871 0.37573 -1.03894
VAL_424 -6.48993 0.45373 2.19368 -0.26832 0.12947 0.05519 1.30321 -2.13181 -0 -0 -0.39735 -0.30564 0 0 0 0 0 -0.03444 0.03671 0.24863 0 -0.76353 0 1.9342 -0.54738 0.30907 -4.27451
ASP_425 -3.57941 0.24937 5.84017 -0.10748 0 0.31634 3.09587 -2.31829 -0.00267 -0.00972 -5.86872 -0.68696 0 0 -0.59295 -0.51825 0 0.03032 0.02294 0 2.47295 -0.16868 0 -2.3716 -0.26865 0.31634 -4.14907
GLU_426 -4.9836 0.34126 5.49856 -0.19767 0.02181 0.27725 2.91658 -2.50847 -0 -0 -3.85396 -0.64444 0 0 0 -0.44233 0 0.10213 0.11633 0 3.27264 -0.11529 0 -2.7348 -0.00678 0.30429 -2.63651
PHE_427 -7.94076 0.85014 -0.59073 -0.63089 0.14358 0.18735 0.31695 -1.08348 -0.00986 -0.0309 -0.41816 -0.54034 0 0 0 0 0 -0.01876 0.09974 0 3.45772 -0.20964 0 1.0402 0.71642 0.67492 -3.9865
VAL_428 -4.44503 0.26694 3.82207 -0.28456 0.20708 0.06552 2.0358 -2.08871 -0.00316 -0.00898 -2.46176 -0.34424 0 0 0 0 0 -0.04005 0.00689 0.17929 0 -0.66697 0 1.9342 0.48946 0.69231 -0.6439
CYS:disulfide_429 -5.31697 0.87958 2.22963 -0.04135 4e-05 0.01701 0.54847 -1.37421 -0.00986 -0.0309 0.19132 -0.25374 0 0 0 0 -0.64785 -0.02535 0.00022 0.42952 0 0.14943 0 3.6196 -0.08815 0.3412 0.61764
ASP_430 -3.64256 0.11865 5.26034 -0.11095 0.00082 0.33404 2.07091 -2.14005 -0.01767 -0.12133 -3.26917 -0.43793 0 0 0 -1.61976 0 -0.01988 0.04248 0 2.02663 -0.16704 0 -2.3716 0.10002 0.27344 -3.69061
LYS_431 -4.1318 0.3932 3.34837 -0.7123 0.25 0.42795 1.05879 -1.46136 -0.00481 -0.0469 -0.33111 0.09748 0 0 0 0 0 -0.0055 0.02952 1.96424 0 -0.23209 0 -1.5107 0.23052 0.5101 -0.1264
ILE_432 -6.69212 0.6674 1.95736 -0.63967 0.44071 0.14362 1.17667 -1.67841 -0 -0 0.04083 0.05365 0 0 0 0 0 -0.04413 0.02155 1.06061 0 -0.63027 0 0.73287 0.06478 0.69889 -2.62566
THR_433 -4.43976 1.01809 3.14296 -0.15929 0.03316 0.06041 2.18032 -1.88967 -0.00481 -0.0469 -1.56822 -0.35037 0 0 0 0 0 -0.05607 0.01469 0.05977 0 0.04902 2.35402 -1.0874 -0.17543 1.39123 0.52575
PRO_434 -5.5265 0.66386 1.58697 -0.08873 0.00014 0.05514 0.74074 -0.99256 -0 -0 0.16672 0.68412 0 0 0 0 0 -0.11611 0.00407 0.61735 0 -0.53 0 -2.4119 -0.21474 1.17689 -4.18455
GLU_435 -3.59726 0.72441 3.16394 -0.21873 0.03885 0.32475 1.66849 -1.73943 -0.0147 -0.12009 -0.34344 -0.61478 0 0 0 0 0 0.02059 0.01302 0 2.96817 -0.216 0 -2.7348 -0.29717 0.31619 -0.65801
ALA_436 -4.30987 0.50286 3.79377 -0.02174 0 0 2.9014 -2.30061 -0.02066 -0.11978 -2.61856 -0.36323 0 0 0 0 0 -0.04228 0 0 0 -0.29743 0 1.8394 -0.43212 0.43278 -1.05608
LEU_437 -6.64081 0.51476 1.91573 -0.49049 0.1829 0.13144 1.31767 -1.83712 -0 -0 -0.85431 0.18886 0 0 0 0 0 -0.09889 0.02559 0.25708 0 -0.01744 0 0.18072 -0.4039 0.46618 -5.16204
ALA_438 -3.88711 0.81812 2.69674 -0.02548 0.00108 0 1.39939 -1.81523 -0 -0 -1.23563 -0.35556 0 0 0 0 0 0.0385 0 0 0 0.09679 0 1.8394 -0.09913 0.54618 0.01806
THR_439 -3.63551 0.34551 3.23449 -0.11239 0.07358 0.06049 1.26361 -1.65788 -0.04676 -0.43411 -0.49118 -0.70397 0 0 0 0 0 0.04495 0.06444 0.24977 0 -0.62425 2.29503 -1.0874 0.08956 0.70954 -0.36246
GLY_440 -3.13752 0.54465 2.86781 -0.00037 0 0 1.02476 -1.50653 -0.03003 -0.21713 -1.41678 -0.226 0 0 0 0 0 -0.05926 0 0 0 0.33823 0 0.83697 0.31182 0.54795 -0.12142
CYS:disulfide_441 -6.95019 0.68381 3.51397 -0.04459 0 0.02932 1.04017 -1.97317 -0 -0 -0.14304 -0.36473 0 0 0 0 -0.1875 0.3555 0.13867 1.49168 0 0.04279 0 3.6196 0.18667 0.44704 1.88601
TYR_442 -11.3238 1.55996 5.02852 -0.52708 0.07541 0.27307 3.86 -3.64653 -0 -0 -4.05524 -0.15898 0 0 0 0 0 0.06973 0.00366 0 2.00699 -0.41597 0.00472 1.2797 -0.14901 0.62188 -5.49296
SER_443 -5.06289 0.5182 5.52936 -0.03247 0 0.07416 2.74803 -2.45656 -0 -0 -1.47189 -0.5607 0 0 -0.37444 0 0 -0.02342 0.00174 0.6804 0 0.33025 0.60332 -0.77834 0.1415 0.62358 0.48984
SER_444 -3.49179 0.16859 3.77589 -0.0286 0 0.05188 2.06408 -1.87293 -0.0206 -0.18246 -1.67619 -1.00007 0 0 0 0 0 0.06876 0.02307 0.20762 0 -0.36981 0.62432 -0.77834 0.57723 0.3059 -1.55346
LEU_445 -9.30424 1.88754 2.35023 -0.6504 0.37662 0.18316 2.43636 -2.55366 -0.00017 -0.00058 -2.45998 0.28635 0 0 0 0 0 0.19329 0.37045 0.73457 0 -0.27999 0 0.18072 0.27965 0.55714 -5.41295
THR_446 -5.97217 0.84585 3.54689 -0.17246 0.09513 0.06087 2.43102 -2.42791 -0.02845 -0.20925 -2.26253 -0.31829 0 0 0 0 0 0.00293 0.00759 0.14897 0 -0.15047 2.31634 -1.0874 0.025 0.64511 -2.50323
VAL_447 -8.32632 1.1902 2.34459 -0.28178 0.21549 0.06158 2.56001 -2.51523 -0.00017 -0.0006 -2.07969 -0.29927 0 0 0 0 0 0.06599 0.06376 0.22113 0 -0.76222 0 1.9342 -0.16597 0.53294 -5.24137
ASP_448 -7.47568 0.39485 7.70352 -0.11398 0.02847 0.33184 4.47309 -3.54156 -0.02131 -0.0862 -6.37031 -0.21409 0 0 0 -2.4912 0 -0.05919 0.02411 0 3.42956 -0.5501 0 -2.3716 -0.33623 0.60032 -6.6457
TRP_449 -12.0999 2.5927 6.16637 -1.16285 0.20501 0.44786 2.55541 -3.77082 -0 -0 -3.73462 -0.49767 0 0 0 0 0 -0.05126 0.00045 0 3.1306 0.00171 0 1.6906 0.21807 1.03963 -3.26873
PHE_450 -12.0964 1.71765 2.59966 -0.93938 0.10501 0.55855 2.41622 -2.83229 -0.00822 -0.02493 -2.4692 -0.14833 0 0 0 0 0 0.15643 0.33339 0 1.54253 -0.39175 0 1.0402 0.47469 1.22249 -6.7437
ALA_451 -5.70547 0.79513 2.17716 -0.01874 0 0 2.37133 -2.11721 -0.01422 -0.11042 -2.62009 -0.33433 0 0 0 0 0 0.05801 0 0 0 -0.28003 0 1.8394 0.23897 0.74663 -2.97388
PHE_452 -10.0339 1.75484 1.35518 -0.78945 0.38469 0.51473 1.75403 -2.12885 -0 -0 -1.99792 -0.39839 0 0 0 0 0 -0.00032 0.28252 0 4.44126 -0.45242 0 1.0402 0.78007 1.61534 -1.87837
PRO_453 -4.87394 1.03409 3.16122 -0.12287 0.00318 0.08903 1.90896 -1.58352 -0.0199 -0.08674 -1.91362 0.22596 0 0 0 0 0 -0.07834 0.00295 0.11992 0 -0.97541 0 -2.4119 0.31234 1.64928 -3.55932
TYR_454 -6.90171 0.70166 4.78218 -1.05711 0.10949 0.38349 2.92309 -2.67853 -0.01282 -0.06952 -2.55422 -0.29078 0 0 0 0 0 0.058 0.05738 0 1.91324 -0.30849 0.07148 1.2797 0.65927 0.63323 -0.30095
ALA_455 -3.36976 0.42411 2.86356 -0.02512 0.00044 0 1.53917 -1.70053 -0 -0 -0.45605 -0.39677 0 0 0 0 0 -0.08615 0 0 0 -0.18998 0 1.8394 0.73543 0.44473 1.62249
TRP_456 -13.6096 2.33341 4.54046 -0.73033 0.28212 0.35851 3.43324 -3.48742 -0 -0 -3.39207 -0.46901 0 0 0 0 0 0.17932 0.06669 0 3.86463 0.01748 0 1.6906 -0.42003 0.54537 -4.79666
LYS_457 -5.94901 0.52202 6.79528 -0.60592 0.17943 0.30007 2.7335 -2.91378 -0.04048 -0.21371 -2.99986 0.17593 0 0 0 -0.44233 0 -0.07915 0.1658 2.92484 0 -0.02445 0 -1.5107 -0.46518 0.61457 -0.83313
SER_458 -2.78228 0.44718 2.9878 -0.0285 0.00814 0.02703 1.196 -1.48146 -0 -0 -0.59502 -0.1311 0 0 0 0 0 -0.06139 0.00127 0.62669 0 -0.23037 0.6051 -0.77834 -0.6242 0.25861 -0.55484
TYR_459 -9.3168 1.58966 5.47717 -0.55645 0.24282 0.27497 2.96393 -3.20405 -0 -0 -1.98386 -0.31764 0 0 0 0 0 0.00541 0.00808 0 3.56231 -0.14517 0.01231 1.2797 -0.16854 0.45288 0.17674
LEU_460 -7.91162 0.80664 1.72199 -0.63953 0.23831 0.24483 1.81264 -1.89954 -0.00521 -0.0291 -1.17103 -0.01602 0 0 -0.47557 0 0 -0.01297 0.09364 0.75862 0 0.02082 0 0.18072 0.39659 0.86771 -5.0181
ALA_461 -4.02979 0.33945 3.24506 -0.02184 0 0 1.61285 -1.94483 -0 -0 -1.35628 -0.41595 0 0 0 0 0 0.30335 0 0 0 -0.5121 0 1.8394 0.25983 0.64463 -0.03622
ILE_462 -4.82492 0.56516 2.1765 -0.49665 0.41831 0.11443 0.79328 -1.45947 -0 -0 0.11492 0.18035 0 0 0 0 0 0.10665 0.11261 0.30908 0 -0.38254 0 0.73287 -0.16452 0.46834 -1.23558
GLY_463 -1.41213 0.0422 1.3381 -5e-05 0 0 0.5575 -0.79217 -0 -0 -0.13013 -0.37546 0 0 0 0 0 -0.15982 0 0 0 -1.41479 0 0.83697 -0.71146 0.60673 -1.61451
SER_464 -3.84643 0.48457 4.6175 -0.03142 1e-05 0.05264 2.12582 -2.13846 -0.01789 -0.15401 -2.3888 -0.98783 0 0 0 -0.29946 0 -0.03307 0.03703 0.82318 0 0.05511 0.88917 -0.77834 -0.81826 0.64465 -1.76428
ALA_465 -2.29549 0.08604 1.7988 -0.03015 0.01373 0 0.29386 -1.02888 -0 -0 0.18504 -0.50105 0 0 0 0 0 0.04286 0 0 0 -0.08121 0 1.8394 -0.11447 0.48423 0.69271
ASP_466 -7.2776 0.8395 10.5959 -0.24291 0.12596 0.85641 4.58949 -4.37676 -0.03628 -0.28841 -6.50735 -1.07258 0 0 -1.13329 -0.29946 0 0.03358 0.06321 0 2.22751 -0.4618 0 -2.3716 0.35775 0.67025 -3.7085
ARG_467 -5.56227 0.60633 3.84908 -0.5795 0.07482 0.3523 1.18191 -1.94824 -0.02387 -0.19397 -0.44769 0.36652 0 0 -0.50418 0 0 0.04514 0.34184 2.47323 0 -0.06137 0 -1.2888 0.10283 1.03275 -0.18315
ILE_468 -10.2736 1.8187 3.93608 -0.51657 0.70773 0.0966 3.12648 -3.14284 -0 -0 -3.86211 0.00873 0 0 -0.70934 0 0 0.245 0.15452 0.59236 0 -0.573 0 0.73287 -0.00099 1.01008 -6.64924
VAL_469 -5.36944 0.43976 4.21144 -0.31922 0.2526 0.07384 2.2799 -2.44065 -0 -0 -0.91883 -0.23306 0 0 -0.42395 0 0 -0.06187 0.00079 0.24024 0 -0.1145 0 1.9342 -0.0215 0.70483 0.23458
ARG_470 -8.22262 0.9086 5.49083 -0.63116 0.10557 0.44864 2.25962 -2.97401 -0.01839 -0.13441 -1.29344 0.29418 0 0 0 0 0 0.01935 0.11655 1.92334 0 -0.05251 0 -1.2888 -0.41814 0.68245 -2.78438
PHE_471 -8.91671 0.98336 4.68225 -0.64288 0.06434 0.38755 1.7646 -2.99987 -0.01628 -0.09712 -1.00958 0.19664 0 0 -0.72627 0 0 0.23086 0.0346 0 2.2969 -0.22402 0 1.0402 0.7964 1.05284 -1.10219
ASN_472 -7.44794 0.31068 5.57866 -0.19028 0.0115 0.29343 3.24568 -2.89767 -0 -0 -2.3167 -0.49941 0 0 -2.2878 0 0 -0.05543 0.00026 0 1.97089 -0.00203 0 -0.93687 1.52583 1.11031 -2.58689
TYR_473 -9.3213 1.27793 2.37686 -0.57834 0.0347 -0.03383 2.54802 -2.40847 -0.01828 -0.13807 -1.45882 -0.33161 0 0 0 -0.81559 0 0.01198 0.09237 0 1.719 -0.3302 0.11573 1.2797 0.75418 0.97747 -4.24656
ASN_474 -4.37478 0.59707 3.75419 -0.42742 0.07188 0.87885 2.54604 -1.99998 -0.03502 -0.28476 -2.35077 -1.2936 0 0 0 -0.98163 0 0.02055 0.10795 0 3.16848 -0.64986 0 -0.93687 0.74667 0.69977 -0.74325
GLN_475 -6.48441 0.3092 4.44747 -0.71053 0.24938 0.59368 1.44764 -2.16034 -0.00451 -0.02166 -0.74009 -0.85606 0 0 0 -0.59822 0 -0.01622 0.00314 0 3.4075 0.08955 0 -0.18838 0.80605 0.55955 0.13274
ASP_476 -4.98192 0.35211 6.59322 -0.14833 0.00153 0.44092 3.27954 -2.93365 -0.02131 -0.14995 -4.68359 -0.93411 0 0 -0.93943 -0.51006 0 -0.00219 0.07772 0 3.56922 0.14894 0 -2.3716 0.31059 0.38808 -2.51425
TYR_477 -4.03072 0.46985 3.43864 -1.01155 0.15442 0.40073 0.93699 -1.82187 -0 -0 0.05428 -0.43112 0 0 0 0 0 -0.06815 0.18181 0 2.47813 0.12531 0.00021 1.2797 -0.21733 0.20528 2.14462
SER_478 -3.28144 0.24528 3.55053 -0.0412 0.00259 0.05539 1.69734 -1.62031 -0 -0 -2.61699 -0.2177 0 0 -0.93943 -0.51006 0 -0.05659 6e-05 0.29386 0 -0.29884 1.7712 -0.77834 -0.50724 0.34559 -2.90631
ASN_479 -4.49689 0.60354 5.33145 -0.17812 0.02647 0.268 2.44026 -2.33573 -0.02938 -0.20725 -1.69102 -0.39068 0 0 0 0 0 -0.04177 0.00102 0 2.16612 0.12121 0 -0.93687 -0.41577 0.96802 1.20263
PRO_480 -5.54239 0.73354 3.44376 -0.17795 0.04644 0.12643 1.74034 -1.50014 -0 -0 -1.10106 0.02607 0 0 0 0 0 0.43106 0.0076 0.18122 0 -0.8402 0 -2.4119 0.26137 0.95928 -3.61653
SER_481 -5.26101 0.57457 5.5075 -0.03714 0.00059 0.06299 3.01771 -2.46302 -0.0223 -0.2011 -4.45994 -0.16669 0 0 0 -0.59822 0 0.27563 0.02381 0.56593 0 -0.12331 1.93989 -0.77834 0.36098 1.3879 -0.39357
CYS:disulfide_482 -6.51768 0.5511 3.79069 -0.0361 0 0.01466 2.58607 -2.20667 -0.00473 -0.01363 -2.34977 -0.26091 0 0 0 0 -0.64785 -0.02257 0.01764 0.33293 0 0.19158 0 3.6196 0.19811 1.43701 0.67947
ARG_483 -8.03831 0.45014 7.68637 -0.6104 0.07424 0.44962 4.39223 -3.56067 -0.01082 -0.03512 -7.24735 0.14846 0 0 -0.47557 -1.61976 0 -0.0715 0.78123 2.29327 0 0.21367 0 -1.2888 0.40842 0.61546 -5.44519
ILE_484 -9.14892 1.26025 2.29105 -0.57586 0.69194 0.1488 2.89032 -2.53153 -0.01602 -0.06237 -2.63143 0.06038 0 0 0 0 0 -0.0423 0.23648 2.88568 0 -0.72928 0 0.73287 -0.03015 0.90271 -3.66737
HIS_D_485 -7.5881 0.31613 5.75799 -0.38606 0.00927 0.45541 3.23386 -3.09011 -0.027 -0.15055 -3.78222 -0.32563 0 0 0 0 0 -0.02681 0.00231 0 2.00802 0.01276 0 -0.45461 -0.30019 0.82631 -3.50922
SER_486 -4.9932 0.11899 5.20274 -0.03779 0.00178 0.06736 3.39769 -2.44336 -0.02912 -0.20676 -4.03158 -0.56166 0 0 -0.45663 0 0 0.08002 0.02901 0.17024 0 -0.01382 1.72042 -0.77834 0.26683 0.71458 -1.78261
LYS_487 -5.40236 0.43274 6.16498 -0.51335 0.16586 0.34944 2.69466 -2.49942 -0 -0 -4.59861 0.47902 0 0 -0.59295 -0.51825 0 -0.06102 0.05871 2.5659 0 0.0137 0 -1.5107 -0.02092 1.41827 -1.37429
VAL_488 -7.60384 0.99595 4.1994 -0.31411 0.19368 0.0668 3.02291 -2.94568 -0.02234 -0.15294 -1.86608 -0.10697 0 0 0 0 0 -0.07043 0.11873 0.32345 0 0.39351 0 1.9342 -0.30113 1.35144 -0.78343
ASN_489 -3.98696 0.4863 3.84076 -0.18831 0.01975 0.31245 1.55533 -1.87772 -0 -0 -0.23545 -1.03971 0 0 0 0 0 0.00891 0.00778 0 1.97757 -1.04442 0 -0.93687 -0.46058 0.73553 -0.82565
SER_490 -4.27804 0.63957 3.98465 -0.02565 0.00831 0.0271 2.03464 -2.0663 -0.00739 -0.07995 -1.49259 0.04496 0 0 -0.59436 0 0 0.3117 0.03245 0.11715 0 0.29128 0.60993 -0.77834 0.21163 0.87034 -0.13891
SER_491 -2.80084 0.23689 3.30756 -0.03663 0.00115 0.0482 1.72361 -1.59915 -0 -0 -1.71505 -0.49387 0 0 0 0 0 -0.06567 0.01185 0.17284 0 -0.18655 1.7278 -0.77834 0.31525 0.8689 0.73795
VAL_492 -4.80099 0.54882 0.84022 -0.31479 0.20923 0.07262 1.10469 -1.31454 -0 -0 0.71069 -0.39046 0 0 0 0 0 -0.04271 0.00198 0.32177 0 -0.37882 0 1.9342 -0.33372 0.76949 -1.0623
GLY_493 -2.37708 0.39845 1.75503 -8e-05 0 0 0.49668 -1.1154 -0.01439 -0.12455 0.01058 -0.25173 0 0 0 0 0 0.0419 0 0 0 -0.0521 0 0.83697 1.57483 1.08407 2.26317
ILE_494 -7.106 0.75302 0.87733 -0.45496 0.32141 0.09943 1.291 -1.47881 -0.00786 -0.05828 -0.25801 0.09462 0 0 0 0 0 -0.05664 0.01856 0.42623 0 -0.64846 0 0.73287 1.27802 0.997 -3.17953
SER_495 -3.13604 0.24197 2.68378 -0.01711 0 0.02854 1.11347 -1.47292 -0.00786 -0.05828 -1.75683 -0.9531 0 0 -0.07901 0 0 -0.0569 0.00319 0.97981 0 -0.51278 0.60119 -0.77834 0.12535 0.36844 -2.68342
TYR_496 -4.02523 0.42195 1.50801 -0.61052 0.03317 0.26955 0.85728 -1.16424 -0.01831 -0.09956 -0.40147 -0.03053 0 0 -0.07901 0 0 -0.05015 0.0136 0 2.57432 0.12 0.01114 1.2797 0.10681 0.36678 1.08328
SER_497 -1.45263 0.25979 1.62441 -0.02714 0.01167 0.02763 0.82257 -0.77914 -0 -0 -0.94588 0.17824 0 0 -0.58346 0 0 0.14302 0.00213 0.08299 0 0.57631 0.60022 -0.77834 0.25819 0.55859 0.57917
GLY_498 -3.08253 0.40959 2.51217 -0.00028 0 0 1.1042 -1.53154 -0.01831 -0.09956 -1.05784 -0.17798 0 0 0 0 0 -0.08302 0 0 0 -1.52767 0 0.83697 0.74299 0.57659 -1.39622
LEU_499 -8.28196 0.96966 3.18668 -0.60809 0.18543 0.18726 2.58029 -2.51614 -0 -0 -1.85831 0.20062 0 0 0 0 0 -0.03899 0.02349 0.52503 0 -0.14352 0 0.18072 0.24767 0.54843 -4.61175
TYR_500 -5.4598 0.60674 2.36501 -0.72241 0.07799 0.44016 1.22582 -1.8753 -0.01953 -0.15352 -1.09222 -0.17399 0 0 -0.58346 0 0 -0.05276 0.11352 0 2.1408 -0.21105 0.07541 1.2797 0.02996 0.51889 -1.47003
SER_501 -2.72918 0.26204 1.69614 -0.02683 0.00425 0.02602 0.5625 -0.99447 -0.0443 -0.32805 -0.08458 -0.12147 0 0 0 0 0 -0.03469 0.01113 0.74538 0 -0.26174 0.61859 -0.77834 -0.34152 0.30235 -1.51679
TYR_502 -9.06883 1.75379 2.52122 -0.74163 0.12471 0.42357 2.30835 -2.50215 -0 -0 -1.93742 -0.18548 0 0 -0.52323 0 0 -0.04058 0.01721 0 2.1573 -0.08105 0.16844 1.2797 -0.3079 0.56702 -4.06694
ILE_503 -7.18084 1.0437 2.21952 -0.48496 0.49208 0.10602 1.33206 -1.93122 -0.00951 -0.05007 -1.78294 0.06682 0 0 -0.39895 0 0 0.00305 0.00692 0.37565 0 -0.72278 0 0.73287 -0.16474 0.76284 -5.58449
THR_504 -5.67008 0.49351 3.82255 -0.10804 0.0599 0.07268 2.28143 -2.13034 -0.00797 -0.092 -2.04747 -0.55899 0 0 0 0 0 0.04754 0.00027 0.10642 0 -0.40951 2.30441 -1.0874 -0.30803 0.40726 -2.82386
ASN_505 -7.08087 0.3866 6.4893 -0.20833 0.04325 0.35121 3.03437 -2.92657 -0.01162 -0.12926 -3.21795 -0.44843 0 0 -3.85142 0 0 0.11642 0.01367 0 3.67748 0.01778 0 -0.93687 -0.10925 0.78211 -4.00839
CYS:disulfide_506 -4.47883 0.67615 2.71954 -0.0613 0 0.03945 1.08486 -1.58856 -0.0308 -0.20367 -0.54749 -0.41211 0 0 -0.25112 0 -0.27774 0.09076 0.01601 0.98732 0 -0.12265 0 3.6196 0.83776 0.86467 2.96186
ASN_507 -4.38008 0.50168 3.90822 -0.3305 0.16048 0.61231 1.46756 -1.90723 -0.01025 -0.14129 -0.53638 -0.91537 0 0 -1.09041 0 0 0.05272 0.0432 0 1.90042 -0.59823 0 -0.93687 0.77951 0.38226 -1.03824
TYR_508 -7.40159 1.00107 4.55661 -0.84248 0.06047 0.19468 2.14518 -2.833 -0.00634 -0.02514 -0.83191 -0.46994 0 0 -0.65965 0 0 -0.07741 0.20437 0 2.03021 -0.19784 0.0253 1.2797 0.53046 0.74525 -0.572
GLY_509 -1.29082 0.13816 1.59621 -5e-05 0 0 0.86863 -0.8089 -0.00013 -0.00192 -0.68912 -0.35394 0 0 0 0 0 0.07966 0 0 0 0.19684 0 0.83697 1.36827 0.68577 2.62564
GLY_510 -3.17568 0.64297 2.71026 -0.0001 0 0 1.22783 -1.54832 -0 -0 -0.61866 -0.40533 0 0 0 0 0 0.0359 0 0 0 0.33338 0 0.83697 1.57812 0.28944 1.90679
PHE_511 -5.68758 0.47968 3.45792 -1.0009 0.13753 0.38455 1.69856 -1.99496 -0.00634 -0.02514 -1.02942 -0.36839 0 0 0 0 0 -0.14721 0.01279 0 2.31294 0.34283 0 1.0402 0.80788 0.27296 0.68791
ASN_512 -4.01269 0.45907 2.99029 -0.36857 0.09811 0.71769 0.45426 -1.59893 -0.00013 -0.00192 -0.33276 -1.82729 0 0 0 0 0 -0.05563 0.2074 0 2.27387 -0.63005 0 -0.93687 -0.13709 0.24799 -2.45322
LYS_513 -3.55158 0.12058 4.04124 -0.48589 0.13747 0.28556 1.62078 -1.74643 -0.00869 -0.09983 -1.19322 -0.05629 0 0 0 0 0 0.01937 0.04469 1.79203 0 0.02778 0 -1.5107 -0.2348 0.26344 -0.53449
ASP_514 -1.60995 0.09853 2.52813 -0.25317 0.08024 0.84138 0.86067 -0.99508 -0.00869 -0.09983 -0.77072 -0.98625 0 0 0 -0.98163 0 -0.02305 0.01609 0 1.9828 -0.77367 0 -2.3716 -0.17566 0.21877 -2.42268
ASP_515 -2.84727 0.12442 3.58527 -0.21848 0.03852 0.71795 1.64999 -1.6954 -0 -0 -1.11811 -1.06089 0 0 -0.65965 0 0 -0.00737 0.06603 0 2.09382 -0.8513 0 -2.3716 0.0881 0.31959 -2.14637
VAL_516 -4.0948 0.49088 1.00645 -0.27605 0.18723 0.05807 0.40529 -1.28299 -0 -0 0.12996 0.06721 0 0 0 0 0 -0.086 0.03357 0.09891 0 -0.44652 0 1.9342 -0.07781 0.41078 -1.44162
VAL_517 -3.58317 0.35226 1.18793 -0.32383 0.24123 0.07063 0.4275 -1.01744 -0 -0 0.26622 -0.42859 0 0 0 0 0 -0.02647 0.02498 0.19846 0 -0.39852 0 1.9342 -0.44916 0.3083 -1.21548
LYS_518 -4.03337 0.48454 4.11744 -0.31313 0.04557 0.18964 1.8109 -1.73313 -0 -0 -1.66371 -0.35378 0 0 0 0 0 0.04396 0.02662 2.12933 0 0.14714 0 -1.5107 0.00203 0.79707 0.1864
PRO_519 -4.54044 0.78078 2.70312 -0.07426 0 0.04553 1.09489 -1.15198 -0 -0 -0.37275 0.61682 0 0 0 0 0 -0.21811 0.00997 0.31536 0 -0.55862 0 -2.4119 0.17126 0.86638 -2.72395
GLY_520 -1.7289 0.25389 1.60436 -5e-05 0 0 0.63524 -0.89824 -0 -0 0.32116 -0.41811 0 0 0 0 0 -0.14091 0 0 0 0.38686 0 0.83697 0.07613 0.24259 1.17099
GLY_521 -1.86422 0.45111 2.44703 -6e-05 0 0 1.33665 -1.12985 -0 -0 -1.94244 -0.37079 0 0 -0.50108 0 0 -0.10874 0 0 0 0.40268 0 0.83697 0.10764 0.23367 -0.10144
ARG_522 -2.61005 0.24757 3.60327 -0.8641 0.18129 0.60446 1.67211 -1.59987 -0.01034 -0.07021 -1.33161 -0.02588 0 0 -0.50108 0 0 0.2319 0.00398 1.75972 0 -0.22499 0 -1.2888 -0.05584 0.487 0.20853
ALA_523 -0.83743 0.06708 0.9444 -0.02458 7e-05 0 0.04676 -0.42885 -0 -0 -0.38319 -0.24403 0 0 0 0 0 -0.02008 0 0 0 -0.07722 0 1.8394 -0.53925 0.47639 0.81947
SER_524 -1.55566 0.17243 1.53336 -0.02618 0 0.06261 0.44009 -0.66023 -0.01961 -0.21154 0.10994 -0.43527 0 0 0 0 0 0.08326 0.0073 0.03939 0 -0.56641 0.60033 -0.77834 -0.58584 0.29778 -1.49256
GLN_525 -4.2062 0.58622 3.5017 -0.36425 0.06112 0.24995 1.26479 -1.74548 -0 -0 -1.58144 -0.35036 0 0 -0.88194 0 0 -0.02442 0.04474 0 3.00948 0.24166 0 -0.18838 0.38416 0.98167 0.98303
PRO_526 -5.5705 0.9371 4.15993 -0.11344 0 0.08369 2.05766 -1.74849 -0.00221 -0.00907 -2.26964 0.32387 0 0 0 0 0 0.00346 0.03459 0.25116 0 -1.17691 0 -2.4119 0.3151 1.1155 -4.02009
CYS:disulfide_527 -4.15999 0.83868 2.7601 -0.0486 0.00096 0.0189 0.8078 -1.60734 -0 -0 -0.06 -0.30031 0 0 0 0 -0.27774 -0.09032 0.00147 0.69606 0 0.0137 0 3.6196 -0.43883 0.41176 2.18591
VAL_528 -1.74782 0.26868 1.21782 -0.30236 0.56474 0.07787 0.3039 -0.78341 -0 -0 -0.09415 -1.26824 0 0 0 0 0 0.01467 0.06842 0.27661 0 2.19681 0 1.9342 5.295 0.38635 8.40909
THR_529 -6.23333 1.05844 4.48287 -0.12155 0.07342 0.07832 2.84172 -2.42569 -0.00221 -0.00907 -2.4572 -0.79924 0 0 -0.88194 0 0 0.01173 0.02387 0.11778 0 -0.64498 4.11195 -1.0874 5.32659 0.53523 3.99933
GLY_530 -2.06906 0.16846 2.2132 -0.00039 0 0 1.03615 -1.05189 -0.01057 -0.08374 -0.0892 -0.18147 0 0 -0.85078 0 0 -0.11981 0 0 0 -0.62581 0 0.83697 -0.18684 0.35806 -0.65671
ALA_531 -2.02365 0.2262 1.07122 -0.02919 0.02 0 0.25975 -0.76429 -0 -0 0.33208 -0.46174 0 0 0 0 0 -0.04413 0 0 0 0.30999 0 1.8394 0.41506 0.17436 1.32504
LEU_532 -1.21361 0.07333 1.0752 -0.52008 0.26619 0.15682 0.29085 -0.55215 -0 -0 0.11537 0.07591 0 0 0 0 0 -0.04128 0.04747 0.2572 0 -0.07629 0 0.18072 0.1694 0.23139 0.53643
ASN_533 -2.31766 0.1324 2.34317 -0.15518 0.00923 0.20455 1.17865 -1.16401 -0 -0 -0.83 -0.88568 0 0 -1.02586 0 0 0.06112 0.01102 0 1.81924 -0.20593 0 -0.93687 -0.19002 0.22969 -1.72213
SER_534 -2.65531 0.64822 2.98103 -0.02318 0 0.05525 1.75852 -1.41782 -0.00136 -0.00727 -1.53359 -0.60769 0 0 -1.02586 0 0 -0.03127 0.01277 0.13962 0 -0.51637 0.60155 -0.77834 -0.00114 1.20633 -1.19593
PRO_535 -3.33192 0.46613 1.4317 -0.12062 0.07832 0.08212 0.16852 -0.64852 -0 -0 0.15993 0.2363 0 0 0 0 0 -0.018 0.00173 1.10947 0 -0.89546 0 -2.4119 0.50353 1.37612 -1.81254
THR_536 -4.11157 0.48697 4.43968 -0.1167 0.04676 0.07416 2.24621 -2.17303 -0.00136 -0.00727 -2.92307 -0.4296 0 0 0 0 0 -0.00968 0.00035 0.05861 0 -0.45947 2.31943 -1.0874 0.37218 0.34953 -0.92529
ASN_537 -1.28324 0.16505 1.64969 -0.18026 0.01997 0.26195 0.426 -0.75475 -0.00905 -0.09859 0.06737 -0.36144 0 0 0 0 0 -0.10619 0.0131 0 2.15236 0.10376 0 -0.93687 -0.14686 0.17938 1.16136
GLY_538 -1.21236 0.03328 1.49208 -7e-05 0 0 0.34309 -0.74245 -0.01272 -0.04665 -0.08618 -0.37365 0 0 0 0 0 -0.16634 0 0 0 -1.52564 0 0.83697 -0.28257 0.1026 -1.64062
GLN_539 -5.32431 0.52597 4.14267 -0.51073 0.04714 0.56186 2.07717 -2.09307 -0.03235 -0.22899 -2.49275 -0.34251 0 0 -0.85078 0 0 0.01179 0.15259 0 2.11806 -0.07342 0 -0.18838 -0.32282 0.35001 -2.47286
VAL_540 -3.68531 0.59137 1.74035 -0.30145 0.17112 0.06004 1.14299 -1.3393 -0 -0 -0.52119 -0.26828 0 0 0 0 0 -0.02378 0.0016 0.07006 0 -0.49847 0 1.9342 -0.18422 0.38824 -0.72206
TRP_541 -3.7219 0.24039 1.63973 -0.83379 0.02683 0.32873 0.50372 -0.93264 -0.00893 -0.08851 0.78988 -0.06815 0 0 0 0 0 0.04038 0.00022 0 1.50515 -0.39948 0 1.6906 -0.16188 0.16103 0.71136
SER_542 -4.27479 0.21352 2.97803 -0.03494 0.00846 0.06192 1.10936 -1.51437 -0.03227 -0.23779 0.04091 -0.95752 0 0 0 0 0 -0.06262 0.03809 0.45758 0 -0.14208 0.62964 -0.77834 -0.24609 0.23163 -2.51167
PHE_543 -5.72634 0.67685 1.49284 -0.63322 0.05653 0.35741 0.7763 -1.49285 -0.00135 -0.00365 0.40469 0.06349 0 0 0 0 0 -0.01415 0.00166 0 2.20445 -0.29596 0 1.0402 0.0443 0.31206 -0.73672
ASN_544 -4.08354 0.20208 4.64439 -0.18711 0.01794 0.2823 2.27462 -2.3201 -0.02117 -0.20335 -2.19737 -0.47423 0 0 0 0 0 -0.07165 0.01278 0 2.34014 0.033 0 -0.93687 0.32366 0.2882 -0.07628
PHE_545 -5.23237 0.60319 1.78291 -0.57509 0.03157 0.23225 0.96398 -1.46023 -0.00135 -0.00365 -0.55685 0.26416 0 0 0 0 0 0.00716 0.01833 0 2.16153 -0.18097 0 1.0402 -0.14488 0.37409 -0.67601
GLY_546 -1.95168 0.12701 1.87362 -4e-05 0 0 1.12583 -0.9915 -0 -0 0.067 -0.40725 0 0 0 0 0 0.06247 0 0 0 -0.00375 0 0.83697 0.59445 0.35366 1.68678
GLY_547 -2.24668 0.07011 2.19207 -5e-05 0 0 0.91734 -1.1076 -0 -0 -0.92995 -0.38507 0 0 0 0 0 -0.19198 0 0 0 -1.4389 0 0.83697 0.20782 0.30973 -1.76621
VAL_548 -6.08932 1.41767 2.08722 -0.28857 0.25742 0.0634 1.74776 -1.698 -0 -0 -2.15746 0.36472 0 0 0 0 0 -0.08753 0.06019 0.15248 0 -0.1403 0 1.9342 -0.65122 1.0335 -1.99383
PRO_549 -4.76803 0.59948 2.75136 -0.19567 0.00349 0.13958 0.97377 -1.39129 -0 -0 -0.14214 0.04754 0 0 0 0 0 0.10868 0.00129 0.32177 0 -0.77954 0 -2.4119 -0.21464 0.99915 -3.95709
TYR_550 -6.71476 0.66994 2.36161 -0.9565 0.05262 0.34775 0.89049 -1.90202 -0.01458 -0.11448 -0.20167 -0.29487 0 0 0 0 0 0.0278 0.00062 0 1.79431 -0.4565 0.00149 1.2797 -0.06578 0.29979 -2.99503
ARG_551 -4.98316 0.25464 4.3552 -0.65268 0.19838 0.34776 1.23583 -1.94057 -0 -0 -0.59851 0.27451 0 0 0 0 0 0.23185 0.01094 2.68106 0 0.09471 0 -1.2888 0.47613 0.51042 1.20772
THR_552 -5.44959 1.23515 4.00795 -0.12532 0.03775 0.05725 2.44639 -2.21154 -0.01458 -0.11448 -1.93551 -0.91713 0 0 0 0 0 -0.11697 0.05419 0.37123 0 0.36267 2.31996 -1.0874 0.40386 0.90232 0.22621
SER_553 -2.63041 0.37403 2.97635 -0.02847 1e-05 0.04619 1.31884 -1.52247 -0 -0 -0.33321 -0.95212 0 0 0 0 0 -0.12022 0.0019 0.157 0 -0.29105 0.60002 -0.77834 -0.26185 0.60486 -0.83894
ARG_554 -4.12231 0.65906 4.19956 -0.46914 0.06079 0.26202 1.75919 -1.73584 -0 -0 -0.40951 0.25936 0 0 0 0 0 -0.01551 0.02278 2.01538 0 -0.04337 0 -1.2888 -0.24685 0.22545 1.13227
LEU_555 -6.08065 1.02925 1.75051 -0.65868 0.15638 0.20093 1.26288 -1.60136 -0.00081 -0.0066 -0.71218 -0.00218 0 0 0 0 0 0.00195 0.25316 2.4573 0 -0.15049 0 0.18072 -0.15279 0.53159 -1.54108
THR_556 -5.47974 0.84577 3.55093 -0.19155 0.15901 0.06726 2.6671 -2.13058 -0.00171 -0.01138 -1.73594 -1.08053 0 0 -0.73277 -0.22345 0 0.00966 0.07474 0.3847 0 -0.4878 2.33634 -1.0874 0.2091 0.95511 -1.90313
TYR_557 -2.55984 0.28348 0.9756 -0.99044 0.10415 0.4826 0.38633 -0.84173 -0.02168 -0.12131 -0.63688 -0.5487 0 0 0 0 0 -0.02775 0.01977 0 2.33322 -0.32383 0.00049 1.2797 0.49519 0.82188 1.11023
THR_558 -5.14648 0.68689 4.39228 -0.17726 0.06109 0.15041 2.85373 -2.31926 -0.02211 -0.13593 -1.37409 -2.29712 0 0 -0.73277 -0.22345 0 0.24849 0.07337 1.56934 0 0.31424 2.37709 -1.0874 0.76465 0.7227 0.69842
ASP_559 -1.89192 0.16092 2.74814 -0.217 0.03574 0.76313 0.79058 -1.27755 -0.00124 -0.00355 -0.29604 -1.66929 0 0 0 0 0 0.21299 0.18807 0 2.06258 -0.62565 0 -2.3716 0.89077 0.94665 0.44572
HIS_560 -3.84856 0.27525 3.85509 -0.75683 0.00938 0.8526 0.98928 -1.83465 -0.0001 -0.00224 -0.09247 -1.9131 0 0 0 0 0 -0.02555 0.00531 0 1.84938 -0.1171 0 -0.45461 -0.0142 0.55546 -0.66765
LEU_561 -6.43284 0.59685 2.71454 -0.49092 0.28843 0.09907 1.10087 -1.9097 -0.00077 -0.01339 0.11512 0.22699 0 0 0 0 0 0.01544 0.06165 0.90979 0 -0.30902 0 0.18072 -0.36963 0.19616 -3.02064
LYS_562 -2.5481 0.12101 2.57812 -0.53158 0.18052 0.37529 0.37402 -1.05711 -0.01392 -0.13357 -0.4732 -0.11564 0 0 0 0 0 -0.0601 0.06972 1.72442 0 -0.05883 0 -1.5107 -0.01497 0.3961 -0.69851
ASN_563 -7.16583 0.89617 6.44168 -0.38412 0.08191 0.79993 3.13049 -3.1279 -0.02306 -0.22376 -0.54827 -0.73679 0 0 -0.59436 -0.39761 0 0.24536 0.00207 0 3.60708 -0.64813 0 -0.93687 0.15008 1.29261 1.86067
PRO_564 -6.72808 1.64799 1.93717 -0.08449 0.0001 0.05157 1.15356 -1.17973 -0 -0 -1.44937 0.5766 0 0 0 0 0 -0.11647 0.01117 0.56461 0 -0.30922 0 -2.4119 -0.14662 1.72023 -4.76288
LEU_565 -8.27516 1.06425 2.145 -0.63024 0.18787 0.21435 2.38457 -2.46739 -0.01958 -0.16827 -1.53183 0.11684 0 0 0 0 0 -0.03632 0.04859 0.8563 0 -0.17777 0 0.18072 -0.04194 1.00646 -5.14354
ASP_566 -6.03629 0.22804 6.76539 -0.09982 0.00487 0.28509 3.15499 -3.25689 -0.03524 -0.22073 -3.8796 0.09911 0 0 0 -0.39761 0 0.04178 0.00811 0 2.22019 0.54773 0 -2.3716 0.37783 0.51085 -2.05382
MET_567 -7.68505 0.61975 3.83331 -0.3978 0.07562 0.06057 3.16263 -2.38099 -0.00697 -0.03229 -3.25239 0.12931 0 0 0 0 0 0.33554 0.13732 1.74643 0 0.20849 0 0.60916 0.17124 0.44902 -2.21709
VAL_568 -8.42133 1.2149 2.76112 -0.26587 0.22611 0.05183 2.6987 -2.74904 -0.00018 -0.00052 -2.58535 -0.2469 0 0 0 0 0 0.0134 0.13862 0.44559 0 -0.70464 0 1.9342 -0.18919 0.61004 -5.06853
TYR_569 -11.0276 1.81492 3.80337 -0.66513 0.0904 0.37174 3.31965 -3.03493 -0.0084 -0.04114 -3.73525 -0.22646 0 0 -0.58065 0 0 0.2416 0.03782 0 2.04132 -0.04711 0.09351 1.2797 -0.20973 0.73439 -5.74798
VAL_570 -7.10169 0.57474 3.03127 -0.27796 0.14468 0.06032 2.83357 -2.40811 -0 -0 -2.21307 -0.38853 0 0 0 0 0 0.04711 1e-05 0.17728 0 -0.56224 0 1.9342 -0.16661 0.77903 -3.53601
ILE_571 -7.87624 1.19846 1.2899 -0.4825 0.26535 0.10839 2.21009 -1.92555 -0.01213 -0.0413 -2.4758 -0.32962 0 0 0 0 0 -0.01976 0.50619 0.28783 0 -0.42209 0 0.73287 -0.15556 1.39351 -5.74794
THR_572 -5.83063 0.69631 4.23832 -0.2272 0.24174 0.11436 2.40346 -2.33668 -0.0198 -0.07609 -2.4263 -0.80261 0 0 0 0 0 0.28806 0.09754 1.11656 0 0.142 2.3588 -1.0874 0.16778 1.27869 0.33692
VAL_573 -7.16809 1.0246 1.55231 -0.39074 0.50944 0.09377 1.79658 -1.85117 -0.01109 -0.03847 -1.33223 -0.25869 0 0 0 0 0 -0.06488 0.22523 0.90237 0 -0.80578 0 1.9342 0.00669 0.77569 -3.10026
LYS_574 -4.2223 0.25237 3.71247 -0.29705 0.03525 0.13978 2.40219 -1.84761 -0.0198 -0.07609 -2.97447 -0.06937 0 0 0 0 0 -0.00462 0.00206 2.01525 0 -0.02322 0 -1.5107 -0.281 0.60244 -2.16443
TYR_575 -5.79846 1.05614 2.01121 -1.05661 0.18344 0.67059 0.99658 -1.2918 -0 -0 -0.41497 -0.3537 0 0 0 0 0 0.08071 0.18948 0 1.64438 -0.22246 0.00048 1.2797 -0.17738 0.45138 -0.75128
GLU_576 -3.66791 0.46 3.2484 -0.25287 0.12032 0.42788 1.42246 -1.44505 -0 -0 -1.75533 -0.38925 0 0 -1.02317 0 0 0.30416 0.07652 0 2.78512 0.12242 0 -2.7348 1.12874 2.34765 1.17529
PRO_577 -2.92363 0.77872 2.07734 -0.13639 0.02074 0.08313 0.70082 -0.80654 -0 -0 -0.56466 0.69966 0 0 -0.93831 0 0 0.2406 0.04537 0.09451 0 0.66197 0 -2.4119 1.56321 2.48879 1.67341
GLY_578 -3.23904 0.5274 2.53223 -0.00206 0 0 1.17868 -1.41756 -0 -0 0.11333 -0.40148 0 0 0 0 0 -0.07683 0 0 0 -1.54256 0 0.83697 0.73588 0.61908 -0.13596
ALA_579 -3.24171 0.32715 2.44464 -0.02492 5e-05 0 0.92986 -1.46757 -0 -0 -1.22193 -0.21188 0 0 0 0 0 -0.05151 0 0 0 -0.07672 0 1.8394 -0.01093 0.20521 -0.56087
GLU_580 -7.20148 0.75897 7.80827 -0.36526 0.08375 0.72834 3.2423 -3.40282 -0.03957 -0.25066 -3.07351 -0.62243 0 0 -1.02317 0 0 0.01557 0.23101 0 3.21852 -0.05493 0 -2.7348 -0.52292 0.45531 -2.74952
THR_581 -7.06298 0.68787 6.12049 -0.1219 0.05305 0.07493 3.69756 -3.16122 -0.02812 -0.16309 -3.392 -0.73219 0 0 -0.37444 0 0 0.11384 0.32532 0.08253 0 -0.70258 4.20411 -1.0874 -0.02449 0.90577 -0.58493
VAL_582 -9.49599 1.80489 3.31765 -0.27431 0.14702 0.05873 2.88532 -3.11622 -0.02459 -0.22011 -2.32883 -0.42969 0 0 0 0 0 0.02521 0.11323 0.21665 0 -0.55136 0 1.9342 0.00753 0.87391 -5.05674
CYS:disulfide_583 -6.56083 0.88877 3.91742 -0.03192 0 0.01226 2.53461 -2.27195 -0 -0 -2.49827 -0.19405 0 0 0 0 -0.1875 0.07758 0.00036 0.2102 0 -0.11073 0 3.6196 1.80943 1.37271 2.58768
PRO_584 -6.43378 0.99806 3.98649 -0.18446 0.00106 0.13156 1.2026 -1.70328 -0 -0 -1.77948 0.15808 0 0 0 0 0 0.10886 0.0213 0.35777 0 -0.90293 0 -2.4119 1.90529 1.27661 -3.26814
LYS_585 -2.98638 0.13145 3.51452 -0.52064 0.1683 0.29863 1.241 -1.37394 -0 -0 -2.74608 0.01585 0 0 0 -0.72306 0 0.07756 0.1797 2.96959 0 0.17607 0 -1.5107 0.52607 0.97159 0.40954
GLN_586 -3.4828 0.31451 2.72087 -0.66927 0.33134 0.57955 1.16422 -1.37536 -0.01611 -0.05702 -0.66356 -1.01034 0 0 0 0 0 0.25118 0.11339 0 3.98858 -0.0092 0 -0.18838 1.40635 0.87646 4.27441
VAL_587 -3.56674 0.44222 0.43914 -0.26781 0.16139 0.05414 0.66274 -0.9478 -0 -0 -0.16643 -0.25267 0 0 0 0 0 -0.0681 0.03202 0.30387 0 -0.79157 0 1.9342 0.68543 0.36293 -0.98304
ARG_588 -5.64168 0.69228 3.7734 -0.40747 0.02895 0.18754 1.19728 -1.86348 -0.0334 -0.19236 0.09603 0.53813 0 0 0 0 0 0.00587 0.21474 2.08188 0 0.00964 0 -1.2888 -0.43931 0.86432 -0.17645
PRO_589 -3.992 0.67394 3.49892 -0.12675 0.00247 0.09317 1.76499 -1.57406 -0.01025 -0.08336 -1.47499 0.234 0 0 0 0 0 -0.05064 0.02121 0.12894 0 -1.12253 0 -2.4119 -0.55721 0.98033 -4.00575
ASP_590 -3.04231 0.39719 4.32414 -0.1445 0.02156 0.52786 2.42106 -1.99561 -0.00354 -0.0367 -2.90371 -0.95515 0 0 -0.51463 0 0 -0.05411 0.04211 0 3.93245 0.14772 0 -2.3716 0.36315 0.43826 0.59364
TYR_591 -3.7015 0.48973 3.62445 -0.91186 0.09501 0.36456 1.53212 -1.76402 -0.00557 -0.0577 -1.38414 -0.41184 0 0 -0.51463 0 0 -0.12536 0.00518 0 2.23198 0.24367 0.00717 1.2797 0.60916 0.42428 2.03039
SER_592 -4.1729 0.4784 4.34517 -0.02837 0.01347 0.0282 2.28545 -2.02054 -0.03318 -0.25119 -1.42859 0.04145 0 0 0 0 0 -0.0571 0.04446 0.53855 0 -0.14306 0.60515 -0.77834 -0.32515 0.33315 -0.52496
THR_593 -4.78393 0.21913 3.75095 -0.12263 0.06289 0.07217 2.21899 -2.25387 -0.02122 -0.21103 -1.4623 -0.96934 0 0 0 0 0 -0.02781 0.02248 0.02595 0 -0.45334 2.25673 -1.0874 -0.44803 0.36195 -2.84969
ASN_594 -3.35896 0.26199 4.03908 -0.33933 0.19466 0.63873 2.30488 -2.00173 -0.011 -0.12688 -0.98356 -0.93311 0 0 -0.43755 0 0 -0.01686 0.00409 0 1.8965 -0.60635 0 -0.93687 -0.24134 0.61342 -0.04019
ILE_595 -7.5639 0.96658 2.7993 -0.71395 0.55337 0.14258 2.30962 -2.20676 -0 -0 -1.24013 0.45272 0 0 0 0 0 0.10421 0.13952 3.54563 0 0.38265 0 0.73287 -0.12375 1.11398 1.39455
THR_596 -5.17078 0.80549 3.35405 -0.12673 0.06466 0.06347 2.17809 -2.07062 -0 -0 -0.50964 -1.19068 0 0 -0.43755 0 0 -0.0505 0.02417 0.08083 0 -0.01952 2.27399 -1.0874 -0.27195 1.01692 -1.07369
GLY_597 -1.7961 0.17391 2.18642 -5e-05 0 0 1.07372 -1.0921 -0 -0 -0.50715 -0.43666 0 0 0 0 0 -0.08882 0 0 0 0.31863 0 0.83697 -0.13585 0.32379 0.8567
LEU_598 -6.9528 1.20946 2.95604 -0.56722 0.33407 0.1682 2.07325 -2.27287 -0.01928 -0.10692 -1.50581 0.10829 0 0 0 0 0 0.04898 0.14999 0.30179 0 -0.04491 0 0.18072 -0.14028 0.68666 -3.39265
LEU_599 -6.31992 0.76302 1.98563 -0.45372 0.25942 0.07399 1.39856 -1.85484 -0.00107 -0.01823 -0.58823 0.33511 0 0 0 0 0 -0.07828 0.22418 0.78519 0 -0.0861 0 0.18072 -0.48958 0.97468 -2.90946
GLY_600 -1.56214 0.08047 1.90738 -7e-05 0 0 0.96681 -1.00703 -0 -0 -1.60176 -0.35467 0 0 0 0 0 -0.1671 0 0 0 -1.51981 0 0.83697 -0.68124 0.58616 -2.51602
SER_601 -3.72302 0.30754 3.51427 -0.0242 0 0.01986 1.87849 -1.9251 -0.00107 -0.01823 -1.14161 0.21008 0 0 0 0 0 0.20529 0.04624 0.53517 0 -0.11496 0.60729 -0.77834 -0.34866 0.52758 -0.22339
CYS:disulfide_602 -6.469 0.67889 2.87829 -0.06891 0.00255 0.05184 1.25095 -2.04105 -0.00764 -0.04281 -1.52851 -0.38153 0 0 0 0 -0.57003 -0.06416 0.12842 0.30971 0 0.01005 0 3.6196 -0.0454 0.44499 -1.84374
ILE_603 -10.2209 1.19237 4.08844 -0.71008 0.64864 0.25948 3.09161 -3.21237 -0 -0 -2.22498 -0.3682 0 0 0 0 0 0.04873 0.02949 0.96892 0 -0.05144 0 0.73287 -0.08743 0.40825 -5.40657
SER_604 -4.78871 0.6455 3.5567 -0.02539 0 0.02149 2.66126 -2.09098 -0.00903 -0.08929 -2.75311 0.15958 0 0 0 0 0 -0.00073 0.01074 0.4777 0 -0.01697 0.60218 -0.77834 0.02534 0.49336 -1.89871
TYR_605 -9.75663 0.73396 3.51372 -1.07145 0.17136 0.64905 2.80907 -3.02124 -0 -0 -2.43887 -0.25885 0 0 0 0 0 0.22633 0.00721 0 1.52897 -0.42368 0.00021 1.2797 -0.08383 0.80584 -5.32914
ASP_606 -5.67797 0.55246 6.19567 -0.23832 0.18049 0.78126 3.36637 -3.05932 -0.02865 -0.23701 -4.09978 -1.47017 0 0 -0.58943 0 0 -0.01235 0.12361 0 2.10023 -0.75823 0 -2.3716 -0.01721 0.825 -4.43493
ILE_607 -8.84433 1.69762 3.85781 -0.62739 0.52048 0.17194 2.88963 -2.71865 -0 -0 -2.08589 -0.23978 0 0 0 0 0 0.01415 0.2264 2.06953 0 -0.49766 0 0.73287 0.10843 0.76722 -1.95761
TYR_608 -9.42644 1.25996 5.29217 -0.69153 0.06898 0.42153 2.57819 -3.04677 -0.01175 -0.09244 -2.14945 -0.37553 0 0 0 -0.55945 0 0.0501 0.0258 0 1.94805 0.15673 0.32531 1.2797 0.06413 1.11103 -1.77166
GLY_609 -2.98517 0.44395 3.18437 -7e-05 0 0 1.12644 -1.67392 -0.01654 -0.15107 -1.74444 -0.37669 0 0 -0.58943 0 0 -0.09942 0 0 0 -1.51194 0 0.83697 -0.37513 0.7536 -3.17849
ILE_610 -6.3999 0.60431 3.40254 -0.47387 0.2741 0.10718 2.67769 -2.41838 -0.006 -0.02895 -2.55309 0.15482 0 0 0 0 0 -0.0502 0.05535 0.38136 0 -0.47462 0 0.73287 -0.71609 0.58298 -4.1479
THR_611 -3.37523 0.34773 1.52221 -0.12069 0.06721 0.08664 0.56284 -1.21127 -0.01654 -0.15107 -0.63332 -0.67234 0 0 0 0 0 -0.00536 0.00036 0.10728 0 -0.43542 2.30973 -1.0874 -0.47315 0.59922 -2.57856
GLY_612 -2.80565 0.12984 2.73599 -0.00158 0 0 1.63492 -1.54329 -0 -0 -1.83028 -0.38136 0 0 0 0 0 0.01483 0 0 0 -1.54256 0 0.83697 0.18858 0.27778 -2.2858
THR_613 -3.74458 0.26897 1.57227 -0.11377 0.04544 0.08348 0.66089 -1.11989 -0 -0 -0.94699 -0.54399 0 0 0 0 0 0.00012 0.00099 0.10432 0 -0.45125 2.28632 -1.0874 0.14957 0.21621 -2.61928
GLY_614 -4.74303 0.72254 3.37471 -0.00139 0 0 2.35583 -2.12048 -0 -0 -2.27414 -0.3451 0 0 0 0 0 -0.12642 0 0 0 -1.48144 0 0.83697 0.04368 0.23969 -3.51857
VAL_615 -6.86545 0.58533 3.65673 -0.2833 0.19047 0.05883 2.35334 -2.80275 -0 -0 -2.59131 -0.17124 0 0 0 0 0 0.25822 0.02639 0.09696 0 -0.37962 0 1.9342 0.12958 0.41989 -3.38373
PHE_616 -10.3044 1.42363 2.49651 -0.76857 0.20587 0.02886 2.00276 -2.55175 -0.01928 -0.10692 -2.78265 -0.30922 0 0 0 0 0 0.04897 0.41068 0 2.6468 -0.09444 0 1.0402 -0.28153 1.07413 -5.84036
GLN_617 -5.88376 0.29325 5.08801 -0.63792 0.09242 0.41124 2.8754 -2.61342 -0 -0 -3.20125 -0.31923 0 0 -0.93094 0 0 0.01277 0.11942 0 3.41301 -0.03974 0 -0.18838 -0.01105 1.13373 -0.38646
LEU_618 -4.93754 0.48453 2.02171 -0.49189 0.14034 0.10181 1.05206 -1.57451 -0 -0 -1.33792 0.24476 0 0 -0.93094 0 0 0.17195 0.03199 0.54219 0 -0.1888 0 0.18072 -0.07253 0.62542 -3.93663
CYS:disulfide_619 -5.05661 0.47537 3.52068 -0.02712 0 0.01144 1.10054 -1.85841 -0 -0 -0.69303 -0.15518 0 0 0 0 -0.05208 0.00079 0.23603 0.6899 0 -0.2811 0 3.6196 0.0396 0.44953 2.01997
ASN_620 -1.83344 0.09248 1.57347 -0.18482 0.01424 0.27733 0.26503 -0.8406 -0 -0 -0.00899 -0.4308 0 0 0 0 0 0.0024 0.00447 0 2.29798 0.01517 0 -0.93687 0.24501 0.16334 0.7154
ALA_621 -2.39548 0.41982 0.67487 -0.02554 8e-05 0 0.09472 -0.74455 -0 -0 0.11526 -0.219 0 0 0 0 0 -0.03804 0 0 0 -0.06247 0 1.8394 -0.4575 0.1786 -0.61983
THR_622 -2.92664 0.12209 1.7855 -0.20174 0.11766 0.07234 1.3431 -1.25194 -0 -0 -1.58646 -1.08995 0 0 -0.4924 0 0 -0.02082 0.04134 0.78795 0 -0.51748 2.29236 -1.0874 -0.3996 0.2994 -2.71269
GLY_623 -1.29675 0.08772 0.8364 -0.00026 0 0 0.25193 -0.46932 -0 -0 -0.7685 -0.23401 0 0 0 0 0 -0.07666 0 0 0 -1.49234 0 0.83697 0.09506 0.21944 -2.01031
ILE_624 -3.71447 0.75516 2.75552 -0.47712 0.32442 0.10916 1.81197 -1.43141 -0 -0 -0.45663 -0.0578 0 0 0 0 0 -0.05128 0.00811 0.44471 0 -0.77431 0 0.73287 -0.11925 1.00155 0.86119
PRO_625 -2.27435 0.51551 1.37139 -0.07518 0 0.04585 0.57565 -0.68547 -0.03831 -0.16474 -0.04943 0.55126 0 0 0 0 0 -0.22141 0.04585 0.36014 0 -0.76826 0 -2.4119 -0.0018 1.22275 -2.00245
GLN_626 -3.15123 0.32226 2.41523 -0.28973 0.06621 0.24936 1.34991 -1.35106 -0 -0 -1.31135 -0.6233 0 0 0 0 0 -0.0222 0.05094 0 2.78529 -0.14957 0 -0.18838 -0.15019 0.40896 0.41113
GLN_627 -5.9973 0.76143 5.26982 -0.52 0.06708 0.52094 2.82554 -2.65262 -0 -0 -0.96686 -0.546 0 0 -0.93831 0 0 0.00785 0.19328 0 2.28693 0.04958 0 -0.18838 -0.36849 0.55533 0.35984
LYS_628 -5.68031 0.58627 4.4071 -0.54131 0.29313 0.35859 1.78024 -2.09116 -0.03831 -0.16474 -1.55653 -0.15135 0 0 0 0 0 0.03119 0.14248 1.87091 0 0.03614 0 -1.5107 -0.20132 0.74645 -1.68323
PHE_629 -6.87365 0.70316 1.17603 -0.94101 0.0632 0.53487 0.97079 -1.4804 -0 -0 -0.42629 -0.1697 0 0 0 0 0 0.0325 0 0 1.48908 -0.41542 0 1.0402 -0.26886 0.66875 -3.89677
VAL_630 -6.2512 0.3393 3.06523 -0.26953 0.15988 0.05541 2.56084 -2.27122 -0.00615 -0.04148 -2.82293 -0.34037 0 0 0 0 0 -0.02806 0.00058 0.31393 0 -0.80013 0 1.9342 -0.36654 0.49975 -4.2685
TYR_631 -5.7635 0.66667 2.09335 -1.03122 0.11988 0.61293 0.69472 -1.56714 -0.00538 -0.08659 -0.26151 -0.26674 0 0 0 0 0 0.00474 0.00061 0 2.18429 -0.34196 0.03324 1.2797 -0.3815 0.63166 -1.38375
ASP_632 -5.54776 0.67634 7.14549 -0.16688 0.00626 0.50302 3.98018 -3.18009 -0 -0 -4.61976 -0.93176 0 0 -1.00593 0 0 0.00635 0.01651 0 3.5288 0.06349 0 -2.3716 -0.33401 0.90792 -1.32344
LYS_633 -2.76497 0.20251 2.6112 -0.40791 0.05202 0.2151 0.57319 -1.15305 -0 -0 0.22313 0.047 0 0 0 0 0 -0.04181 0.03875 1.31825 0 -0.03093 0 -1.5107 -0.2355 0.58228 -0.28145
PHE_634 -3.64839 0.53171 3.57661 -0.6005 0.06129 0.31896 1.43412 -1.61154 -0 -0 -1.75729 -0.03351 0 0 -1.00593 0 0 -0.05017 0.00886 0 1.95104 -0.2302 0 1.0402 -0.04205 0.37756 0.32077
ASP_635 -2.44551 0.23209 2.92564 -0.11871 0.03475 0.37131 1.41188 -1.40176 -0.02034 -0.2478 -0.97749 -0.75166 0 0 0 0 0 -0.10441 0.0307 0 2.54293 -0.5623 0 -2.3716 -0.15839 0.42267 -1.18802
ASN_636 -4.39979 0.42541 4.7947 -0.27146 0.04243 0.52177 2.23835 -2.30248 -0.01709 -0.18951 -1.57271 -0.73095 0 0 0 0 0 -0.06671 0.00318 0 2.66749 -0.1766 0 -0.93687 -0.11346 0.37332 0.28902
ILE_637 -5.97764 0.54962 1.06384 -0.4546 0.26246 0.08763 0.76021 -1.47091 -0.00575 -0.04102 0.15161 0.3453 0 0 0 0 0 -0.03211 0.00671 0.43848 0 -0.35515 0 0.73287 -0.19074 0.51473 -3.61446
ILE_638 -5.44443 0.31648 3.67995 -0.52935 0.26289 0.13401 2.53915 -2.2359 -0 -0 -2.12432 0.08437 0 0 0 0 0 0.0165 0.00829 0.6787 0 -0.01826 0 0.73287 -0.16305 0.66934 -1.39275
GLY_639 -4.41983 0.14376 3.01306 -0.00149 0 0 2.46099 -1.89324 -0 -0 -2.1119 -0.35362 0 0 0 0 0 -0.09403 0 0 0 -0.93712 0 0.83697 0.35174 0.36513 -2.63959
PHE_640 -9.63935 1.91644 2.96198 -1.10323 0.20524 0.69628 2.95238 -2.76671 -0.00756 -0.02443 -3.05008 -0.10822 0 0 0 0 0 -0.00294 2e-05 0 1.46462 -0.50087 0 1.0402 0.12725 0.54372 -5.29527
HIS_641 -6.74721 0.2831 4.81725 -0.4026 0.0158 0.41561 2.17115 -2.61341 -0 -0 -2.07471 -0.35699 0 0 -0.4924 0 0 -0.04304 0.02567 0 2.74826 -0.04203 0 -0.45461 -0.01034 0.71083 -2.04967
SER_642 -5.1407 0.32983 6.16919 -0.02395 0 0.01806 3.26677 -2.75955 -0.00756 -0.02443 -4.12898 -0.03815 0 0 0 -0.79155 0 -0.01951 0.28957 1.18146 0 -0.42979 1.74032 -0.77834 -0.13457 0.56833 -0.71354
ASP_643 -2.89263 0.13474 4.63984 -0.20888 9e-05 0.68477 2.0884 -1.88334 -0.01175 -0.09244 -2.48142 -0.069 0 0 -0.73435 -0.76966 0 -0.07969 0.02428 0 3.4446 0.00957 0 -2.3716 -0.44682 0.58584 -0.42947
ASP_644 -3.11093 0.22487 5.47842 -0.25132 0.12004 0.87131 2.19548 -2.27354 -0.00928 -0.1078 -2.68079 -2.37731 0 0 -0.57836 -0.48117 0 -0.07913 0.03936 0 2.25843 -0.40717 0 -2.3716 -0.58699 0.40485 -3.72263
GLY_645 -1.73646 0.08639 2.66244 -6e-05 0 0 1.0112 -1.26353 -0 -0 -0.95253 -0.37376 0 0 0 0 0 -0.15488 0 0 0 -1.50368 0 0.83697 -0.87213 0.33179 -1.92824
ASN_646 -4.60766 0.21602 5.33582 -0.17245 0.02813 0.2297 2.50353 -2.49364 -0.03434 -0.19199 -3.65614 -0.41773 0 0 -0.57836 -0.48117 0 -0.01628 0.16379 0 2.06026 0.16268 0 -0.93687 -0.48684 0.30219 -3.07135
TYR_647 -11.0101 1.12986 4.46189 -0.85575 0.07738 0.15325 2.16432 -3.61742 -0.02575 -0.16868 -1.63747 -0.44816 0 0 0 0 0 -0.03919 0.00547 0 2.51914 -0.05898 0.00772 1.2797 -0.08182 0.28035 -5.86427
TYR_648 -12.1936 1.20072 3.05954 -0.6712 0.0895 0.37064 2.99299 -3.20671 -0.03278 -0.22605 -3.2731 -0.13896 0 0 0 0 0 0.10673 0.01628 0 1.85573 -0.38971 0.01887 1.2797 -0.23861 0.44375 -8.93629
CYS:disulfide_649 -4.97362 0.20692 4.14227 -0.03887 0 0.01571 2.36464 -2.14682 -0 -0 -2.97671 -0.21129 0 0 0 0 -0.05208 0.14031 0.00051 0.19742 0 -0.0979 0 3.6196 -0.18484 0.58543 0.59068
VAL_650 -5.20616 0.43693 1.59344 -0.28617 0.19433 0.07141 1.17987 -1.6384 -0.00174 -0.02784 -1.25278 -0.65365 0 0 0 0 0 0.00749 0.00013 0.20452 0 -0.27565 0 1.9342 0.19488 0.39841 -3.12675
ALA_651 -3.40664 0.54108 3.13214 -0.02096 0 0 2.21169 -1.80694 -0 -0 -2.75509 -0.19914 0 0 0 0 0 0.02297 0 0 0 -0.00327 0 1.8394 0.11117 1.1606 0.82701
PRO_652 -1.84437 0.26784 1.12512 -0.12347 0.00415 0.09011 0.3103 -0.65336 -0 -0 -0.38305 0.21973 0 0 0 0 0 0.03484 0.01857 0.1576 0 -0.97251 0 -2.4119 -0.50725 1.13908 -3.52858
CYS:disulfide_653 -4.49076 0.61802 2.18366 -0.03904 0 0.01483 0.70103 -1.41397 -0 -0 -0.38574 -0.1888 0 0 0 0 -0.57003 0.15738 0.18376 0.21284 0 0.24342 0 3.6196 -0.66893 0.39046 0.56773
VAL_654 -4.65752 0.52217 1.78545 -0.28246 0.22866 0.05746 1.49447 -1.44428 -0 -0 -1.50711 0.34464 0 0 0 0 0 -0.07473 0.00389 0.17603 0 -0.02023 0 1.9342 -0.47296 0.40271 -1.50962
SER_655 -3.05875 0.41673 2.11722 -0.0475 0.01605 0.09361 1.10825 -1.2038 -0 -0 -0.24689 -0.02224 0 0 0 0 0 0.46508 0.00052 0.78342 0 -0.0054 0.60087 -0.77834 0.73726 0.41528 1.39138
VAL_656 -7.35107 1.60519 1.61745 -0.30421 0.38407 0.07073 1.674 -2.01564 -0 -0 -1.71245 0.4271 0 0 0 0 0 0.51112 0.22002 0.12453 0 0.14335 0 1.9342 1.31494 1.29882 -0.05784
PRO_657 -4.78948 0.79408 2.03046 -0.14736 0.00929 0.10606 1.49362 -1.28607 -0.00095 -0.00419 -1.9024 0.12085 0 0 0 0 0 -0.09076 0.00461 0.25335 0 -0.62568 0 -2.4119 0.13866 1.54848 -4.75933
VAL_658 -6.7644 1.04499 2.34933 -0.25321 0.14324 0.04937 2.12717 -2.19566 -0 -0 -2.27522 -0.19462 0 0 0 0 0 -0.03395 0.00069 0.49027 0 -0.6765 0 1.9342 -0.36554 0.59534 -4.02449
SER_659 -4.97014 0.36433 3.67785 -0.02888 0 0.0687 2.48162 -2.15002 -0.01189 -0.05121 -2.20049 -0.24246 0 0 0 0 0 0.14932 0.00962 0.20952 0 -0.39893 0.60328 -0.77834 -0.22953 0.29136 -3.20628
VAL_660 -8.44132 1.57831 2.48132 -0.27421 0.23393 0.05466 2.57186 -2.62682 -0 -0 -2.70078 -0.13175 0 0 0 0 0 -0.06954 0.0992 0.46804 0 -0.77559 0 1.9342 -0.2663 0.91386 -4.95092
ILE_661 -6.88089 0.8964 1.49226 -0.64338 0.58829 0.13137 1.85739 -1.71321 -0.05565 -0.39176 -2.40378 0.29111 0 0 0 0 0 -0.02546 0.01263 0.86493 0 -0.51503 0 0.73287 -0.40863 1.33232 -4.83821
TYR_662 -9.54787 0.87726 4.42892 -0.93018 0.07778 0.23673 2.49171 -3.23869 -0.01353 -0.0707 -2.42116 -0.42619 0 0 0 0 0 0.08062 0.12179 0 2.51271 -0.01624 0.00653 1.2797 -0.28349 1.20056 -3.63373
ASP_663 -5.63169 0.42415 7.31071 -0.23039 0.16697 0.73934 2.69491 -3.20788 -0.04842 -0.26956 -3.75539 -1.62435 0 0 -0.55445 -0.42981 0 -0.00513 0.06562 0 2.60441 -0.05516 0 -2.3716 -0.02754 1.05165 -3.15361
ASP_664 -4.4461 0.41123 6.46483 -0.11514 0.00591 0.35196 2.80649 -2.7914 -0.00808 -0.03039 -2.48129 -0.65863 0 0 -1.05856 0 0 0.00209 0.03589 0 1.73042 0.05602 0 -2.3716 0.27356 1.09985 -0.72294
ASN_665 -2.32195 0.27683 3.39562 -0.21477 0.05282 0.34771 0.75249 -1.47218 -0.02278 -0.14197 -1.90877 -0.55358 0 0 -0.55445 0 0 -0.06385 0.00253 0 2.1562 -0.59352 0 -0.93687 -0.0838 1.04395 -0.84034
THR_666 -4.45469 0.65172 4.28841 -0.12878 0.03009 0.04717 2.51129 -2.08769 -0 -0 -0.80145 -0.03145 0 0 0 -0.42981 0 0.00041 0.25188 0.70325 0 -0.16257 2.2957 -1.0874 -0.36161 0.7364 1.97085
ASN_667 -2.47221 0.14642 2.0528 -0.36006 0.05772 0.71536 0.53799 -1.09004 -0 -0 -0.35505 -1.48607 0 0 0 -0.57613 0 -0.06242 0.01831 0 2.43624 -0.61533 0 -0.93687 -0.37319 0.57119 -1.79134
GLN_668 -3.41168 0.34965 2.83398 -0.62768 0.07693 0.68759 1.19835 -1.47385 -0.01426 -0.15445 -0.2837 -0.57728 0 0 0 -0.57613 0 0.04067 0.10873 0 2.02685 -0.06081 0 -0.18838 -0.36927 0.35592 -0.05883
TYR_669 -6.62307 0.85743 1.9806 -1.14509 0.17872 0.68738 1.64782 -1.65228 -0 -0 -0.84117 -0.32209 0 0 -0.49465 0 0 0.02666 0.02987 0 1.5737 -0.49518 0.12266 1.2797 -0.11928 0.40538 -2.90288
ALA_670 -5.39108 0.55546 2.15576 -0.02093 0 0 2.23476 -1.98196 -0.01188 -0.04927 -2.68601 -0.38271 0 0 0 0 0 1.07012 0 0 0 -0.05602 0 1.8394 0.05464 0.54701 -2.12272
THR_671 -7.83385 0.81972 4.04684 -0.15736 0.08917 0.05496 3.31852 -2.76405 -0.01409 -0.04748 -4.18611 0.55091 0 0 0 -0.54294 0 -0.01863 0.05446 0.2961 0 -0.2319 2.58048 -1.0874 0.20124 0.79534 -4.07608
LEU_672 -8.02323 0.87101 1.88524 -0.50011 0.20819 0.11499 2.91086 -2.30839 -0.01191 -0.04934 -2.59189 0.08279 0 0 0 0 0 -0.03106 0.04638 1.07488 0 -0.34323 0 0.18072 0.04612 0.64835 -5.78963
PHE_673 -9.94893 1.04814 2.44818 -0.6319 0.07428 0.35175 2.9087 -2.58095 -0.01409 -0.04748 -3.40586 0.072 0 0 0 0 0 0.36217 0.00018 0 2.18002 -0.32418 0 1.0402 0.32291 0.51965 -5.62522
GLY_674 -3.34478 0.25741 2.9784 -0.00013 0 0 1.54636 -1.6578 -3e-05 -7e-05 -1.83577 -0.28091 0 0 0 0 0 -0.14314 0 0 0 1.07441 0 0.83697 0.77295 0.74592 0.94978
SER_675 -2.03328 0.09896 2.09704 -0.02985 0.03503 0.03031 1.07475 -1.13857 -0.00588 -0.01866 -1.29886 -0.00492 0 0 0 0 0 -0.04021 0.00056 0.04739 0 0.24779 0.60018 -0.77834 0.67707 0.81348 0.374
VAL_676 -7.04811 1.4982 2.72795 -0.26867 0.22927 0.05033 1.80454 -2.27829 -0.02463 -0.07098 -1.21313 0.11064 0 0 -0.83314 0 0 0.22938 0.29742 0.36946 0 -0.54187 0 1.9342 0.13553 0.6973 -2.19461
ALA_677 -4.83249 0.78214 2.86443 -0.0248 0.00016 0 2.34539 -2.02058 -0.00627 -0.02383 -2.64719 -0.26102 0 0 0 0 0 0.00586 0 0 0 0.01227 0 1.8394 -0.29964 0.51417 -1.75201
CYS_678 -6.47335 0.64464 3.82974 -0.04821 0 0.01564 2.00302 -2.05372 -0 -0 -2.19063 -0.07501 0 0 -0.92173 0 0 0.03407 0.00038 0.35847 0 0.30037 0 3.6196 -0.21946 0.50903 -0.66715
GLN_679 -3.26864 0.25431 2.68502 -0.5964 0.22281 0.99973 0.7447 -1.48599 -0.0208 -0.18726 -0.60802 -2.39308 0 0 0 0 0 -0.09154 0.00992 0 3.85759 -0.07698 0 -0.18838 -0.17899 0.41612 0.09413
HIS_D_680 -4.95872 0.59577 4.82456 -0.39805 0.01004 0.52732 2.61619 -2.49913 -0.01138 -0.11508 -2.16562 -0.24332 0 0 0 0 0 -0.02433 0.00439 0 1.58791 -0.3582 0 -0.45461 0.1674 0.45327 -0.44159
ILE_681 -9.03361 1.47062 3.4315 -0.67639 0.42027 0.24462 2.74036 -2.58256 -0 -0 -1.76057 0.1827 0 0 0 0 0 -0.06058 0.16711 0.94832 0 0.01007 0 0.73287 0.22043 0.83958 -2.70525
SER_682 -4.77096 0.43158 4.71525 -0.0249 0 0.0583 2.30173 -2.42059 -0.00039 -0.00517 -2.11636 -0.64372 0 0 0 0 0 0.05824 8e-05 0.62854 0 0.35396 0.60005 -0.77834 0.04074 0.6003 -0.97168
THR_683 -5.08872 0.27953 4.42401 -0.20084 0.15919 0.07591 2.15506 -2.49597 -0.01657 -0.11721 -1.46078 -0.50057 0 0 0 0 0 -0.02583 1e-05 0.07316 0 -0.00666 2.27826 -1.0874 0.19229 0.20287 -1.16027
MET_684 -8.08745 0.71361 5.2972 -0.71963 0.20534 0.31888 3.03313 -2.81154 -0 -0 -2.61092 -0.05756 0 0 0 0 0 0.02861 0.0859 2.64324 0 0.05261 0 0.60916 0.14256 0.23282 -0.92406
ALA_685 -5.32957 0.34489 3.56611 -0.0215 0 0 1.96106 -2.48939 -0.02999 -0.21486 -1.02465 -0.35658 0 0 0 0 0 -0.04364 0 0 0 -0.17239 0 1.8394 -0.04963 0.25248 -1.76826
ALA_686 -4.15316 0.16655 3.63997 -0.02198 0 0 2.17549 -2.2214 -0 -0 -1.07419 -0.31629 0 0 -0.85655 0 0 -0.03351 0 0 0 -0.0562 0 1.8394 -0.19293 0.31358 -0.79123
GLN_687 -3.99402 0.10468 3.55532 -0.2566 0.0299 0.18203 1.42502 -1.83754 -0.03905 -0.13802 -1.5076 -0.45401 0 0 0 0 0 -0.04046 0.00641 0 2.76638 -0.1418 0 -0.18838 -0.13638 0.34877 -0.31534
PHE_688 -9.38609 1.83971 5.46324 -0.81199 0.07097 -0.01163 3.03138 -3.29052 -0.05169 -0.34679 -2.32123 -0.32674 0 0 0 0 0 -0.00605 0.00129 0 2.75105 0.33037 0 1.0402 -0.15353 0.56583 -1.61224
SER_689 -4.7283 0.56259 4.9619 -0.03186 0.01198 0.0293 2.05996 -2.3527 -0.03744 -0.19338 -2.51962 -0.30434 0 0 0 0 0 0.132 0.00214 0.33001 0 0.42607 0.60093 -0.77834 0.67697 0.79476 -0.35736
ARG_690 -5.56372 0.8087 5.69319 -0.65609 0.0903 0.42844 2.91042 -2.7654 -0.05486 -0.37741 -1.99883 0.74232 0 0 -0.85655 0 0 -0.04197 0.13198 2.20153 0 -0.1034 0 -1.2888 0.60863 0.74983 0.6583
GLU_691 -3.0947 0.33134 3.92738 -0.55808 0.25382 1.53644 0.66377 -1.71541 -0.00985 -0.08013 -0.82272 -3.03098 0 0 0 0 0 -0.10585 0.0164 0 3.25481 -0.21634 0 -2.7348 -0.25845 0.53118 -2.11217
THR_692 -4.04806 0.56585 4.38854 -0.13322 0.06347 0.07489 2.19461 -1.97889 -0 -0 -2.99404 -0.29554 0 0 -0.44913 0 0 -0.04742 0.10951 0.09787 0 -0.50141 4.12982 -1.0874 -0.33446 0.47036 0.22537
ARG_693 -6.66233 0.6158 6.83633 -0.85353 0.15708 0.58169 3.20853 -2.94113 -0.00898 -0.03881 -1.51039 -0.03762 0 0 -1.21506 0 0 -0.00458 0.01752 1.94014 0 -0.13971 0 -1.2888 -0.28064 0.87939 -0.74511
ALA_694 -3.43799 0.87935 2.41007 -0.02778 0.00497 0 1.49289 -1.70759 -0.00787 -0.02198 -0.69877 -0.42706 0 0 0 0 0 0.02122 0 0 0 0.04949 0 1.8394 -0.34609 0.81939 0.84165
SER_695 -4.2597 0.54641 3.50303 -0.03048 0.00211 0.05026 2.20979 -1.90736 -0 -0 -0.51201 -0.9178 0 0 0 0 0 -0.14691 0.0001 0.1117 0 -0.41392 0.69002 -0.77834 -0.10686 0.48195 -1.47801
LEU_696 -5.07546 0.79707 3.46283 -0.67265 0.3551 0.27318 1.99219 -2.04704 -0.00898 -0.03881 -1.21184 -0.00067 0 0 0 0 0 -0.09297 0.05794 1.46246 0 -0.16057 0 0.18072 0.04129 0.41687 -0.26934
VAL_697 -6.02245 1.33225 3.36854 -0.28677 0.18067 0.04996 2.52344 -2.30081 -0 -0 -1.48307 0.40718 0 0 0 0 0 -0.20889 0.01413 0.51189 0 0.5187 0 1.9342 -0.03203 0.38766 0.89458
SER_698 -6.16405 0.98516 4.0995 -0.02825 0.00505 0.02632 2.49492 -2.38482 -0 -0 -0.82851 -0.26687 0 0 0 0 0 0.06415 0.00131 1.09974 0 -0.35274 0.6 -0.77834 -0.16203 0.30714 -1.28233
ARG_699 -6.20181 0.719 4.58922 -1.08507 0.25293 0.70861 2.45097 -2.39765 -0.02392 -0.11835 -2.26283 0.12786 0 0 0 0 0 -0.08045 0.05448 2.58333 0 -0.03568 0 -1.2888 -0.52385 0.3182 -2.21381
ASN_700 -5.19088 0.52496 5.07801 -0.36125 0.075 0.72484 2.49548 -2.5642 -0.00585 -0.04766 -2.3345 -0.68661 0 0 0 -0.78393 0 -0.00153 0.00332 0 1.86272 -0.51625 0 -0.93687 -0.20088 0.43082 -2.43528
MET_701 -4.77513 0.66355 2.72773 -0.66158 0.17703 0.24011 1.38843 -1.81221 -0.00267 -0.01602 -0.60039 0.08882 0 0 0 0 0 0.07352 0.04448 3.69794 0 0.25633 0 0.60916 -0.18695 0.57961 2.49177
GLN_702 -2.03683 0.21879 2.04046 -0.68414 0.07974 0.78434 0.5716 -0.98222 -0 -0 0.46962 -0.87504 0 0 0 0 0 0.35641 0.04455 0 2.12525 0.52589 0 -0.18838 0.08637 0.6073 3.14368
ASN_703 -4.68266 0.33663 5.12398 -0.18264 0.01403 0.28169 3.00812 -2.53093 -0.00791 -0.03007 -3.47625 -0.59031 0 0 0 -0.78393 0 -0.02508 0.0046 0 2.17849 -0.5029 0 -0.93687 0.20682 0.52688 -2.0683
LEU_704 -7.23421 0.64952 1.7075 -0.46031 0.10549 0.11192 1.10615 -1.8844 -0.00201 -0.00556 -0.39547 0.03758 0 0 0 0 0 -0.03951 0.34792 1.90703 0 -0.24509 0 0.18072 -0.16251 0.51301 -3.76224
LEU_705 -6.93294 0.57942 3.58003 -0.49263 0.21163 0.10671 2.06878 -2.3742 -0.00791 -0.03007 -2.24942 0.12242 0 0 0 0 0 0.01424 0.24909 0.60778 0 -0.31664 0 0.18072 -0.15484 0.44768 -4.39014
GLN_706 -5.00136 0.314 3.98526 -0.7368 0.21515 0.55896 1.96909 -2.07171 -0.01082 -0.14092 -3.5368 -0.16435 0 0 -2.54966 0 0 -0.06055 0.07468 0 2.85906 0.26295 0 -0.18838 -0.0239 0.7737 -3.47239
THR_707 -5.2685 0.55406 3.9632 -0.10395 0.10308 0.0675 2.60582 -2.23293 -0 -0 -1.44713 -1.2255 0 0 -1.53064 0 0 -0.0294 0.36432 0.32269 0 -0.79315 2.46633 -1.0874 0.21269 0.78142 -2.27747
SER_708 -2.11585 0.14681 1.86568 -0.02745 0.00327 0.02568 0.3119 -0.84937 -0 -0 0.17576 -0.23153 0 0 0 0 0 -0.01928 0.00118 0.98699 0 -0.30992 0.60117 -0.77834 -0.26082 0.27258 -0.20154
VAL_709 -6.12765 0.4878 2.2423 -0.31455 0.20989 0.07241 1.61061 -1.94214 -0 -0 -1.47018 -0.28358 0 0 -0.73585 0 0 0.05177 0.00607 0.23748 0 -0.37512 0 1.9342 -0.38042 0.36956 -4.40737
GLY_710 -4.54516 0.30796 4.22199 -0.00157 0 0 2.24453 -2.38796 -0 -0 -0.86909 -0.40522 0 0 0 0 0 0.04994 0 0 0 -1.5436 0 0.83697 0.83745 0.52998 -0.72378
CYS_711 -7.86885 1.05976 4.49919 -0.06291 0.00051 0.02064 2.51104 -2.35736 -0.03546 -0.2119 -2.77894 -0.75933 0 0 0 0 0 -0.04666 0.00025 0.71013 0 0.07247 0 3.6196 0.85918 0.71133 -0.05729
VAL_712 -8.05586 1.24432 1.8388 -0.2815 0.18268 0.05879 2.53588 -2.28855 -0.04156 -0.1885 -2.51315 -0.52144 0 0 0 0 0 0.09778 0.03318 0.13152 0 -0.20456 0 1.9342 0.10388 1.56637 -4.36771
MET_713 -8.79504 0.80179 4.60912 -0.98565 0.25381 0.43426 2.61587 -2.65729 -0 -0 -2.07669 -0.24431 0 0 0 0 0 -0.00477 0.70414 2.39047 0 0.15029 0 0.60916 0.11164 1.65679 -0.42642
GLY_714 -2.93141 0.22106 2.50828 -6e-05 0 0 1.19529 -1.39776 -0.00947 -0.03111 -0.97621 -0.39485 0 0 0 0 0 -0.16818 0 0 0 -1.39031 0 0.83697 -0.08955 0.67001 -1.9573
PHE_715 -11.0587 1.57639 1.0888 -0.51354 0.04034 0.24323 0.71031 -2.5557 -0.03209 -0.15739 -0.73035 -0.01304 0 0 0 0 0 0.13452 0.02584 0 1.95384 -0.2789 0 1.0402 -0.26862 0.51742 -8.27741
HIS_716 -5.06203 0.56164 4.17206 -0.37347 0.00401 0.40583 2.33145 -2.31714 -0.00068 -0.0026 -2.88455 -0.22077 0 0 0 0 0 0.00478 1e-05 0 1.90606 -0.00268 0 -0.45461 -0.29835 0.61116 -1.61989
GLU_717 -2.77457 0.2292 1.53507 -0.31785 0.06423 0.41584 0.29286 -0.95707 -0 -0 -0.34847 -0.31555 0 0 0 0 0 -0.06652 0.0378 0 3.08974 0.35223 0 -2.7348 0.04391 0.24454 -1.20943
THR_718 -4.21077 0.91242 2.4842 -0.16904 0.08824 0.05917 1.66383 -1.64074 -0.03152 -0.2411 -0.39263 -0.45235 0 0 0 0 0 0.08468 0.03692 0.37591 0 -0.13338 2.41282 -1.0874 0.22705 0.45237 0.43868
ASN_719 -1.75381 0.11681 1.1075 -0.35664 0.14795 0.68039 0.16855 -0.67326 -0 -0 0.15928 -1.90141 0 0 0 0 0 -0.05034 0.16664 0 2.21662 -0.55122 0 -0.93687 0.02731 0.58553 -0.84697
ASP_720 -2.12847 0.51296 1.97046 -0.22847 0.04483 0.74963 0.78717 -1.02792 -0 -0 0.44317 -0.86836 0 0 0 0 0 0.00101 0.03071 0 1.81559 -0.8038 0 -2.3716 0.37061 0.61606 -0.08642
THR_721 -2.57431 0.4266 1.80384 -0.18184 0.08591 0.06332 0.57414 -1.07414 -0.01252 -0.04163 -0.67227 -0.85114 0 0 -0.20615 0 0 0.03307 0.0044 0.77546 0 -0.77703 2.31418 -1.0874 0.56552 0.7114 -0.12059
VAL_722 -4.59683 0.96348 0.40159 -0.28808 0.28468 0.06473 0.77618 -0.9775 -0 -0 -0.59894 -0.16938 0 0 -0.20615 0 0 -0.02329 0.02302 0.19412 0 -0.61807 0 1.9342 -0.03474 0.56236 -2.30863
GLU_723 -3.63908 0.3346 2.7504 -0.18231 0.03066 0.25684 1.23194 -1.48921 -0.01252 -0.04163 -1.28901 -0.42745 0 0 -0.4029 0 0 0.10689 0.02162 0 2.36577 0.41053 0 -2.7348 0.20932 0.36189 -2.13846
ASP_724 -3.09038 0.31131 3.97277 -0.11075 0.01312 0.30594 1.78671 -1.80128 -0.00045 -0.00835 -2.84427 -0.44327 0 0 0 -0.6113 0 0.02776 0.00878 0 1.98784 -0.00711 0 -2.3716 0.18649 0.26656 -2.42148
CYS:disulfide_725 -4.18131 0.39859 2.65881 -0.05474 0.01835 0.0242 0.56637 -1.41641 -0 -0 0.11891 -0.45296 0 0 0 0 -0.49313 -0.01053 0.00742 0.32324 0 0.45756 0 3.6196 0.34307 0.28383 2.21087
ASN_726 -2.91472 0.15231 2.94981 -0.17537 0.02107 0.25559 1.09036 -1.40136 -8e-05 -0.0025 -0.93741 -0.36278 0 0 0 0 0 0.24772 0.04969 0 1.44184 0.46841 0 -0.93687 0.66004 0.21526 0.82099
LEU_727 -6.49495 0.60134 3.62939 -0.45191 0.14092 0.09576 1.99194 -2.5042 -0.00037 -0.00585 -2.43859 -0.05161 0 0 0 0 0 -0.00018 0.13749 0.67513 0 -0.09601 0 0.18072 0.02279 0.70288 -3.86528
SER_728 -2.64112 0.23127 1.65859 -0.03035 0 0.07023 0.5772 -1.0456 -0 -0 -0.03489 -0.39117 0 0 0 0 0 0.01157 0.00414 0.65345 0 -0.06892 0.60022 -0.77834 -0.02989 0.68136 -0.53225
LEU_729 -8.88896 1.59396 -0.01966 -0.48512 0.3145 0.12036 1.05171 -1.75881 -0 -0 -0.60958 0.13962 0 0 0 0 0 0.09715 0.29548 0.36419 0 -0.17255 0 0.18072 0.15426 0.47874 -7.14399
GLY_730 -3.14455 0.53683 3.48685 -0.00055 0 0 1.68974 -1.82383 -0 -0 -0.83505 -0.20789 0 0 0 0 0 -0.12212 0 0 0 -1.53705 0 0.83697 0.40042 0.45681 -0.26342
GLN_731 -3.0227 0.41356 2.39389 -0.60585 0.08241 0.59634 0.63264 -1.09015 -0 -0 0.10694 -0.59629 0 0 0 0 0 -0.07144 0.00974 0 2.4353 -0.22139 0 -0.18838 0.13757 0.24232 1.25451
SER_732 -2.29575 0.18408 2.70514 -0.02866 0.01666 0.0283 1.1352 -1.29568 -0 -0 -1.53084 0.08407 0 0 0 0 0 -0.00547 0.00221 0.05283 0 0.48946 0.60181 -0.77834 0.2043 0.39862 -0.03202
LEU_733 -8.70384 1.10867 3.99079 -0.45755 0.12969 0.08133 3.13776 -2.86608 -0 -0 -3.44315 0.2335 0 0 0 0 0 0.03294 0.56281 0.86581 0 -0.36515 0 0.18072 0.23185 0.52836 -4.75155
CYS:disulfide_734 -7.67026 0.54063 4.77598 -0.03369 0 0.01411 2.72774 -2.75268 -0 -0 -2.54295 -0.13801 0 0 0 0 -0.49313 -0.00727 0.00966 0.40387 0 -0.08964 0 3.6196 0.09873 0.5861 -0.95121
ALA_735 -5.76693 0.79458 2.95911 -0.02175 0 0 2.51155 -2.3021 -0 -0 -2.57688 -0.34246 0 0 0 0 0 0.00615 0 0 0 -0.40029 0 1.8394 0.26563 1.11302 -1.92099
ILE_736 -7.02929 1.97018 3.5875 -0.42484 0.35656 0.07955 2.67312 -2.11407 -0.00096 -0.0044 -1.98432 0.01373 0 0 0 0 0 1.02372 0.05587 0.86856 0 -0.04837 0 0.73287 0.34181 2.34632 2.44355
PRO_737 -4.54504 0.82657 1.7253 -0.17134 0.07392 0.1194 0.32278 -0.9935 -0 -0 -0.76862 -0.01899 0 0 0 0 0 0.09375 0.00859 0.07471 0 -0.56824 0 -2.4119 6.34145 3.21105 3.3199
PRO_738 -5.30248 1.42983 3.26542 -0.18555 0.00913 0.12658 1.04308 -1.32017 -0.00176 -0.03169 -0.70022 0.39499 0 0 0 0 0 0.50701 0.07359 0.11138 0 -0.21638 0 -2.4119 6.69335 2.48124 5.96545
ASN_739 -2.36948 0.16148 2.35395 -0.20258 0.04062 0.35646 0.61841 -1.05722 -0.01579 -0.11911 0.04089 -0.99901 0 0 0 0 0 -0.06859 0.0356 0 2.10877 -1.01181 0 -0.93687 0.99874 1.05076 0.98522
THR_740 -3.99659 0.49562 1.99358 -0.17993 0.14681 0.06834 0.54938 -1.47081 -0 -0 -0.29013 -0.21624 0 0 0 0 0 0.2702 0.0008 0.03903 0 0.0562 2.31027 -1.0874 0.19249 0.58633 -0.53205
ASN_741 -5.59363 0.47988 5.0559 -0.32362 0.07092 0.60669 3.45253 -2.81814 -0.04184 -0.25894 -3.26826 -0.49071 0 0 -0.62646 0 0 -0.04659 0.14458 0 2.12205 -0.57147 0 -0.93687 -0.25184 0.57345 -2.72239
LEU_742 -3.498 0.20863 3.43379 -0.49189 0.2536 0.11942 1.44751 -1.78154 -0.00702 -0.05202 -0.57552 0.24284 0 0 0 0 0 -0.06177 0.02153 0.28415 0 -0.31511 0 0.18072 -0.28103 0.38669 -0.48502
ARG_743 -3.49634 0.19501 3.72718 -0.77752 0.108 0.51741 1.5471 -1.79453 -0.02299 -0.1073 -1.22029 0.38992 0 0 -1.30216 0 0 0.09375 0.01744 1.45489 0 -0.12849 0 -1.2888 -0.39449 0.24126 -2.24096
VAL_744 -5.55746 0.70857 4.58868 -0.28342 0.18662 0.04812 2.71585 -2.69825 -0.01999 -0.10184 -2.00783 0.22101 0 0 -0.62646 0 0 -0.002 0.09724 0.52048 0 0.17141 0 1.9342 -0.07242 0.44393 0.26645
GLY_745 -4.96882 0.99419 5.11121 -4e-05 0 0 2.56005 -2.81434 -0.01885 -0.15164 -1.46881 -0.42495 0 0 0 0 0 0.02197 0 0 0 0.36838 0 0.83697 0.29401 0.66317 1.0025
ARG_746 -3.10318 0.36558 4.18336 -0.62309 0.05286 0.40923 2.16474 -1.8424 -0.00702 -0.05202 -2.36874 0.56187 0 0 -1.30216 0 0 0.01049 0.03422 2.13867 0 -0.2012 0 -1.2888 0.30284 0.69946 0.1347
SER_747 -2.09968 0.41154 2.62846 -0.02674 0.00039 0.04373 1.28297 -1.31772 -0.00557 -0.07298 -0.36854 -0.87639 0 0 0 0 0 -0.05841 1e-05 0.46202 0 0.00848 0.60104 -0.77834 0.36144 0.60741 0.80312
THR_748 -3.77317 0.58542 3.74412 -0.13173 0.09635 0.08946 1.91997 -1.95538 -0.02589 -0.20525 -1.24861 -0.9697 0 0 0 0 0 -0.0361 0.07363 0.07116 0 -0.51853 2.27881 -1.0874 0.10317 0.70281 -0.28687
PHE_749 -3.35911 0.57785 2.62725 -0.60348 0.02762 0.35123 1.56244 -1.5594 -0.01999 -0.10184 -1.04117 -0.09488 0 0 0 0 0 1.31463 0.00096 0 1.82603 0.17865 0 1.0402 1.29116 0.84029 4.85844
GLY_750 -4.10971 0.87352 3.27572 -5e-05 0 0 1.73875 -1.96815 -0.00181 -0.03187 -2.13466 -0.37268 0 0 0 0 0 -0.13877 0 0 0 -1.42217 0 0.83697 0.95056 0.75622 -1.74813
LEU_751 -4.42826 0.33321 2.48406 -0.7786 0.30283 0.304 0.93301 -1.50865 -0.02032 -0.13227 -1.0263 0.17247 0 0 0 0 0 -0.01555 0.55124 1.16891 0 -0.29254 0 0.18072 -0.55298 0.72933 -1.59568
GLY_752 -3.04521 0.31114 2.93147 -0.00122 0 0 1.25409 -1.52288 -0.00096 -0.0044 -0.75418 -0.34545 0 0 0 0 0 0.13502 0 0 0 -0.80658 0 0.83697 0.19909 0.54913 -0.26395
SER_753 -4.40772 0.31688 3.03642 -0.02909 0.00014 0.02292 1.59809 -1.67441 -0.00879 -0.11036 -1.98286 -0.40083 0 0 0 0 0 -0.0418 0.02885 0.51819 0 0.13647 0.60648 -0.77834 0.12857 0.54103 -2.50016
LEU_754 -9.43299 1.73836 4.47482 -0.67467 0.45795 0.19986 2.87049 -2.99435 -0.00428 -0.01275 -1.40691 0.30164 0 0 0 0 0 0.237 0.32625 0.79025 0 -0.12411 0 0.18072 -0.13283 0.82302 -2.38255
ALA_755 -5.49288 0.37326 1.66911 -0.02517 0.00056 0 2.00433 -1.91494 -0 -0 -2.16024 -0.36321 0 0 0 0 0 -0.04379 0 0 0 0.43458 0 1.8394 0.25184 0.61651 -2.81066
TYR_756 -11.3657 1.21019 5.72097 -1.10525 0.14134 0.62081 3.44225 -3.87562 -0.00428 -0.01275 -3.5837 -0.31542 0 0 -0.4029 0 0 -0.00228 0.00457 0 1.53735 -0.45408 0.16356 1.2797 0.10193 0.51114 -6.38815
ASN_757 -3.70891 0.37894 2.20394 -0.17928 0.01814 0.25405 1.09779 -1.45351 -0.0151 -0.11956 -0.976 -0.39381 0 0 0 0 0 -0.01354 0.00185 0 1.87009 0.16449 0 -0.93687 -0.10728 0.47544 -1.43914
SER_758 -3.9191 0.45539 3.07599 -0.03011 0.00016 0.04926 1.32582 -1.52051 -0 -0 -0.94827 -0.83534 0 0 0 0 0 -0.08524 0.00481 0.69258 0 0.08601 0.60001 -0.77834 -0.23341 0.81272 -1.24758
PRO_759 -4.08911 0.72344 1.89498 -0.19778 0.00457 0.14343 0.44642 -0.85783 -0.00128 -0.00375 0.11105 -0.01162 0 0 0 0 0 0.07828 0.01911 0.50276 0 -0.86523 0 -2.4119 -0.4882 0.91251 -4.09015
LEU_760 -2.62038 0.32389 1.14828 -0.50279 0.21662 0.12834 0.6393 -0.87987 -0.01693 -0.09504 -0.54502 0.00163 0 0 0 0 0 -0.03461 0.01931 1.07549 0 -0.2689 0 0.18072 -0.14009 0.31545 -1.0546
ARG_761 -1.7097 0.13658 2.05486 -0.45554 0.05541 0.26817 0.59993 -0.96721 -0.00128 -0.00375 -1.70763 0.07692 0 0 0 -0.6113 0 0.079 0.01707 1.84881 0 0.06241 0 -1.2888 0.34888 0.32756 -0.86962
VAL_762 -2.6881 0.36572 1.2105 -0.31466 0.23262 0.06712 0.6185 -0.97341 -0.01693 -0.09504 -0.62985 -0.36807 0 0 0 0 0 0.03894 0.01646 0.10978 0 -0.4387 0 1.9342 0.01911 0.3294 -0.58242
ASP_763 -1.37318 0.10422 1.94445 -0.10396 0.00676 0.30318 0.87758 -0.87881 -0 -0 -1.4428 -1.36404 0 0 -0.83184 0 0 0.01373 0.00213 0 2.26391 -0.17287 0 -2.3716 -0.183 0.22613 -2.98002
ALA_764 -1.12455 0.12669 1.60691 -0.02461 2e-05 0 0.72954 -0.76468 -0.00545 -0.01591 -1.51575 -0.24248 0 0 -0.83184 0 0 0.02301 0 0 0 0.00135 0 1.8394 -0.20317 0.18567 -0.21586
LEU_765 -2.82675 0.28583 1.89708 -0.61561 0.20604 0.18084 0.76552 -1.08503 -1e-05 -0.00018 -0.67839 0.21829 0 0 0 0 0 0.00796 0.0459 0.6232 0 -0.34268 0 0.18072 -0.23328 0.20744 -1.16311
ASN_766 -2.97052 0.1235 3.37118 -0.44888 0.11599 0.90411 1.13694 -1.4803 -0.02813 -0.12365 -0.97777 -1.85761 0 0 0 -0.96934 0 0.04425 0.14004 0 3.13057 -0.54807 0 -0.93687 0.06983 0.34761 -0.95712
SER_767 -2.109 0.23078 1.99232 -0.02944 0 0.049 0.602 -0.92079 -1e-05 -0.00018 -0.9426 -0.93483 0 0 0 0 0 -0.0661 0.00011 0.82307 0 0.03615 0.60051 -0.77834 -0.23542 0.31031 -1.37246
SER_768 -3.89309 0.50521 4.20816 -0.02857 0 0.05129 2.21354 -1.8802 -0 -0 -0.89265 -1.14026 0 0 -0.74185 0 0 0.00717 0.10542 0.58386 0 -0.40774 0.6123 -0.77834 -0.19665 0.23183 -1.44056
GLU_769 -3.32202 0.1824 3.1948 -0.54752 0.20753 1.49738 1.28699 -1.41861 -0 -0 -1.2413 -3.06003 0 0 -0.57406 0 0 -0.08869 0.00417 0 3.36842 -0.24563 0 -2.7348 -0.19529 0.22601 -3.46026
PHE_770 -6.20479 0.71355 3.87755 -0.91078 0.15978 0.56389 2.89291 -2.33333 -0 -0 -2.04388 -0.85581 0 0 -0.74185 0 0 -0.02967 0.10293 0 3.64023 -0.20857 0 1.0402 -0.50923 0.26228 -0.58459
LYS_771 -5.50202 0.51979 6.6494 -0.47455 0.08392 0.29393 1.84559 -2.66948 -0.01662 -0.06585 -3.59158 0.4072 0 0 0 0 0 0.10397 0.21001 2.07202 0 0.1177 0 -1.5107 -0.23798 0.45777 -1.30748
VAL_772 -4.85186 0.58394 2.32143 -0.26929 0.17346 0.05584 2.0284 -1.80998 -0.00276 -0.00766 -1.71881 -0.2588 0 0 0 0 0 -0.08188 0.05902 0.261 0 -0.75312 0 1.9342 -0.2178 0.42444 -2.13024
SER_773 -2.65262 0.08789 1.62335 -0.03386 0.0012 0.06144 0.5082 -0.91102 -0.01708 -0.11353 -0.04474 -0.82819 0 0 0 0 0 -0.07449 0.0008 0.46964 0 0.49914 0.60001 -0.77834 -0.0003 0.155 -1.44752
LEU_774 -8.36277 1.07195 2.75 -0.49206 0.27879 0.10956 2.55193 -2.46316 -0.00276 -0.00766 -2.28031 0.03201 0 0 0 0 0 0.02946 0.0896 0.90294 0 -0.18214 0 0.18072 0.45179 1.04703 -4.29508
PRO_775 -7.18481 0.6885 4.0408 -0.12533 0.01337 0.09288 1.85924 -1.95374 -0 -0 -2.09441 0.1991 0 0 0 0 0 0.07257 0.03925 0.16502 0 -0.60991 0 -2.4119 0.20939 1.3073 -5.69269
LEU_776 -7.10213 0.53308 3.65196 -0.65344 0.24003 0.22717 1.3779 -2.2442 -0.00382 -0.0574 -0.61328 0.10347 0 0 0 0 0 -0.04507 0.06857 0.87661 0 -0.22621 0 0.18072 0.01017 0.64442 -3.03146
ASN_777 -4.6164 0.18839 4.64111 -0.16779 0.00161 0.26389 2.64267 -2.24055 -0.00802 -0.09665 -2.42308 -0.76897 0 0 0 -0.71003 0 0.11171 0 0 2.61493 0.06738 0 -0.93687 0.3786 0.49835 -0.55974
PHE_778 -7.16107 0.82487 -0.7084 -0.9217 0.07301 0.59831 0.36721 -0.97225 -0 -0 -0.5188 -0.24168 0 0 0 0 0 0.00434 0.24699 0 2.81239 -0.37053 0 1.0402 0.22954 0.40202 -4.29553
THR_779 -4.66517 0.16775 3.93162 -0.10068 0.09198 0.05955 2.19703 -2.04332 -0 -0 -1.95868 -1.10938 0 0 0 0 0 0.02207 0.02893 0.27175 0 -0.78975 2.27754 -1.0874 0.05202 0.46027 -2.19389
PHE_780 -8.41952 1.27114 -0.21971 -0.63679 0.11146 0.33877 0.56662 -1.30525 -0 -0 0.20744 0.06755 0 0 0 0 0 -0.00497 0.00431 0 1.97505 -0.32089 0 1.0402 -0.01693 0.44176 -4.89976
GLY_781 -2.69269 0.26798 2.41758 -0.00152 0 0 1.60847 -1.43986 -0 -0 -1.60037 -0.37254 0 0 0 0 0 -0.099 0 0 0 -0.29255 0 0.83697 0.19219 0.33534 -0.84001
VAL_782 -6.29665 1.06204 0.47472 -0.27234 0.17632 0.05698 0.50211 -1.47182 -0 -0 -0.79098 -0.21886 0 0 0 0 0 -0.02813 0.06295 0.29393 0 -0.77814 0 1.9342 0.14745 0.37865 -4.76757
THR_783 -4.3516 0.20668 3.60446 -0.11231 0.05796 0.07527 2.69097 -1.94781 -0.01296 -0.09235 -2.29092 -0.50597 0 0 0 0 0 0.10309 0.04878 0.0888 0 -0.57664 2.285 -1.0874 -0.28291 0.54969 -1.55016
GLN_784 -4.7638 0.62259 2.16915 -0.44344 0.13141 0.39126 1.11905 -1.23576 -0 -0 -1.51467 -0.78002 0 0 0 -0.51251 0 0.07194 0.04576 0 4.10365 -0.12381 0 -0.18838 -0.09816 0.60856 -0.39718
GLU_785 -5.3722 0.35597 6.33768 -0.49856 0.25146 0.76901 3.77744 -2.81787 -0.00875 -0.0301 -4.74631 -1.50827 0 0 -0.97084 -0.76838 0 0.23947 0.034 0 4.94228 -0.17041 0 -2.7348 0.10274 0.55144 -2.26502
TYR_786 -9.31653 0.72999 2.34915 -0.60584 0.16465 0.33378 2.17928 -2.18448 -0.01973 -0.08412 -1.51225 -0.2515 0 0 -0.97084 -0.51251 0 -0.05663 0.01914 0 2.36501 -0.00395 0.01436 1.2797 0.14135 0.39033 -5.55165
ILE_787 -7.42535 0.77787 3.21744 -0.61633 0.4407 0.11544 2.19481 -2.34985 -0.01433 -0.11809 -2.34857 0.24817 0 0 0 0 0 0.24123 0.02631 1.03742 0 -0.75455 0 0.73287 -0.22267 0.47265 -4.34484
GLU_788 -4.88112 0.3212 4.36584 -0.27645 0.02986 0.35702 1.43706 -2.26698 -0.03147 -0.24153 -1.85023 -0.25559 0 0 -0.78934 0 0 -0.0179 0.00911 0 2.96358 0.012 0 -2.7348 -0.47631 0.92403 -3.40203
THR_789 -6.7895 0.9604 2.94656 -0.11611 0.04049 0.06841 1.78717 -2.30621 -0.0315 -0.25158 -0.75697 -0.78379 0 0 0 0 0 0.01384 0.10476 0.15322 0 -0.68185 2.27546 -1.0874 -0.34474 1.00386 -3.79548
SER_790 -4.67414 0.3007 3.57559 -0.02957 0 0.06961 1.33396 -1.85179 -0.05106 -0.31938 -0.49283 -0.36237 0 0 0 0 0 -0.01456 0.02498 0.043 0 -0.54336 0.62121 -0.77834 -0.26753 0.44469 -2.97118
ILE_791 -7.4666 0.59119 3.16524 -0.54163 0.41215 0.14303 1.86719 -2.25313 -0 -0 -0.69844 -0.06232 0 0 -0.72854 0 0 -0.0426 0.14391 0.50965 0 -0.25726 0 0.73287 -0.14728 0.4061 -4.22646
GLN_792 -6.802 0.44619 4.40631 -0.25028 0.02028 0.16299 2.21414 -2.41849 -0.01146 -0.08832 -1.94616 -0.26822 0 0 -0.46762 0 0 -0.07774 0.10424 0 3.865 0.11624 0 -0.18838 -0.22935 0.52582 -0.8868
LYS_793 -8.39743 0.31384 8.15002 -0.53622 0.2137 0.30229 3.90055 -3.44958 -0.0245 -0.04904 -5.29295 -0.09105 0 0 -0.78048 -0.79055 0 -0.02183 0.16025 2.98487 0 0.23394 0 -1.5107 0.13092 0.49514 -4.05883
ILE_794 -9.0453 1.34737 3.06201 -0.49017 0.45192 0.10734 2.27259 -2.67334 -0.00776 -0.05088 -2.20589 0.27269 0 0 -1.58128 0 0 0.23496 0.07425 0.40383 0 -0.48406 0 0.73287 0.08489 0.71002 -6.78394
THR_795 -4.76988 0.2785 2.95136 -0.22374 0.12136 0.08994 2.48824 -1.93281 -0 -0 -2.18734 -1.09272 0 0 0 0 0 0.06216 0.00235 1.57589 0 -0.1808 2.30012 -1.0874 -0.27504 0.66339 -1.21642
VAL_796 -5.92916 1.32845 0.3191 -0.28473 0.27135 0.0708 1.31208 -1.50159 -0.0329 -0.26867 -0.72365 -0.41059 0 0 0 0 0 0.0268 0.00379 0.20476 0 -0.6995 0 1.9342 -0.14893 0.67149 -3.85692
ASP_797 -4.67669 0.34186 6.7511 -0.20046 0.02679 0.64473 3.97201 -2.86913 -0.02724 -0.19142 -5.79133 -0.98952 0 0 0 -0.89908 0 0.12194 0.17973 0 1.96549 -0.78843 0 -2.3716 -0.27321 1.03023 -4.04425
CYS:disulfide_798 -5.88427 0.69999 3.28125 -0.06309 1e-05 0.05863 2.45732 -2.14192 -0.01358 -0.12771 -1.95127 -0.38469 0 0 0 0 -0.40721 -0.0275 0 0.72373 0 0.18176 0 3.6196 0.49665 0.72778 1.2455
LYS_799 -4.65699 0.28372 5.51666 -0.48927 0.08809 0.34207 2.47827 -2.50877 -0.01375 -0.04946 -3.67999 0.54903 0 0 0 -0.89908 0 -0.06492 0.01272 1.96829 0 -0.02845 0 -1.5107 0.29942 0.31557 -2.04754
GLN_800 -7.22146 0.71682 7.5841 -0.35322 0.04348 0.19407 3.29827 -3.53666 -0 -0 -2.46186 -0.35237 0 0 -0.498 0 0 0.04651 0.00594 0 3.44626 0.05112 0 -0.18838 -0.12821 0.47313 1.11956
TYR_801 -11.2713 1.44752 4.38541 -0.86967 0.03314 0.33181 3.3078 -3.29106 -0.0007 -0.01334 -1.96072 -0.31566 0 0 -0.70021 0 0 0.00948 0.00328 0 1.96848 -0.33923 0.07317 1.2797 0.16114 0.52493 -5.23598
VAL_802 -8.33739 1.09496 2.00579 -0.30505 0.29623 0.06929 2.16245 -2.29057 -0.00233 -0.0265 -1.28381 -0.10669 0 0 -0.35701 0 0 0.33614 0.17462 0.08952 0 -0.42669 0 1.9342 0.03138 0.79361 -4.14785
CYS:disulfide_803 -7.07809 0.92889 4.23112 -0.05063 0.0627 0.02487 2.25756 -2.45509 -3e-05 -0.00053 -2.00477 -0.29622 0 0 0 0 -0.60918 0.07914 0.00066 0.41814 0 0.03458 0 3.6196 0.29734 1.40584 0.86589
ASN_804 -3.5533 0.49286 3.71877 -0.27565 0.04234 0.52959 1.74679 -1.81345 -0 -0 -1.1289 -0.58375 0 0 0 0 0 0.03647 0.00048 0 2.59158 -0.19866 0 -0.93687 0.41289 0.9756 2.05679
GLY_805 -1.70256 0.14911 1.44239 -5e-05 0 0 0.27369 -0.87271 -0.00447 -0.01459 -0.12289 -0.37282 0 0 0 0 0 -0.13256 0 0 0 -1.46057 0 0.83697 -0.37689 0.6237 -1.73424
PHE_806 -7.61556 0.85863 3.75298 -0.70278 0.0971 0.41804 2.82288 -2.61464 -0 -0 -1.55917 0.16868 0 0 0 0 0 -0.04192 0.03601 0 2.33474 -0.21314 0 1.0402 -0.34308 0.61163 -0.94939
ALA_807 -2.94973 0.17956 3.42896 -0.02318 0 0 1.3618 -1.62038 -0.02273 -0.17655 -0.9723 -0.37221 0 0 0 0 0 -0.072 0 0 0 -0.3458 0 1.8394 -0.14008 0.41908 0.53384
LYS_808 -6.31668 0.44574 5.65512 -0.75816 0.26843 0.5827 2.48527 -2.50738 -0 -0 -1.86032 -0.11677 0 0 0 -0.92163 0 0.02854 0.03289 2.67101 0 0.01794 0 -1.5107 -0.49365 0.25185 -2.0458
CYS:disulfide_809 -8.19637 1.03254 4.50089 -0.06338 0.0004 0.06167 2.57809 -2.75743 -0 -0 -1.46365 -0.38944 0 0 0 0 -0.60918 -0.03351 0.02526 0.9251 0 0.25958 0 3.6196 0.07249 0.64762 0.21028
GLU_810 -6.0725 0.36552 6.70286 -0.21041 0.02765 0.28831 2.65653 -3.03061 -0.01829 -0.16248 -1.68544 -0.58296 0 0 0 0 0 0.02319 0.00137 0 3.02747 -0.20533 0 -2.7348 -0.03742 0.39174 -1.25564
LYS_811 -4.83625 0.23171 5.45373 -0.30624 0.02893 0.14087 2.11661 -2.46185 -0.0208 -0.14109 -2.18016 -0.01268 0 0 -0.5522 0 0 0.04678 0.02059 1.70409 0 -0.06552 0 -1.5107 -0.54725 0.25837 -2.63307
LEU_812 -8.65765 0.7727 5.35645 -0.47607 0.25644 0.10987 3.38702 -3.20021 -0 -0 -2.33187 0.20398 0 0 0 0 0 0.09313 0.06281 0.39698 0 -0.25262 0 0.18072 -0.33385 0.32794 -4.10423
LEU_813 -8.34219 1.07322 3.19804 -0.68266 0.18357 0.28146 2.88 -2.61733 -0 -0 -2.62967 0.04323 0 0 0 0 0 0.06318 0.17471 1.20176 0 -0.28726 0 0.18072 -0.24229 0.57001 -4.95151
GLU_814 -4.08088 0.44081 4.90036 -0.21837 0.0202 0.30363 1.7542 -2.29333 -0.0208 -0.14109 -1.59122 -0.59817 0 0 0 0 0 -0.05969 0.04813 0 3.31536 -0.24788 0 -2.7348 -0.44387 0.52327 -1.12415
GLN_815 -3.89342 0.43968 4.01962 -0.67831 0.07184 0.80167 2.1175 -1.96724 -0 -0 -1.9554 -0.44862 0 0 -0.5522 0 0 0.01411 0.40162 0 2.4134 -0.17331 0 -0.18838 -0.49355 0.32365 0.25264
TYR_816 -7.47498 0.97297 3.90536 -0.6444 0.13794 0.34508 3.47251 -2.59868 -0 -0 -2.82381 -0.26568 0 0 0 -0.59496 0 0.25201 0.01966 0 2.4798 -0.23006 0.10911 1.2797 -0.52053 0.4002 -1.77875
GLY_817 -1.80868 0.15063 2.43945 -0.00015 0 0 0.96373 -1.20706 -0.00372 -0.07288 -0.22113 -0.31049 0 0 0 0 0 -0.27143 0 0 0 -1.32273 0 0.83697 -0.22183 0.44048 -0.60885
GLN_818 -4.06121 0.34346 4.34195 -0.6914 0.10811 0.7653 2.10082 -1.99503 -0.00765 -0.06199 -2.15233 -0.62278 0 0 0 -0.42344 0 -0.06969 0.0068 0 2.20698 -0.12527 0 -0.18838 -0.15972 0.52117 -0.16429
PHE_819 -5.691 0.68461 3.53479 -0.53049 0.31218 0.22194 2.5777 -2.07568 -0 -0 -1.26482 -0.17694 0 0 0 0 0 0.045 1e-05 0 4.12361 -0.448 0 1.0402 -0.15586 0.66984 2.86708
CYS:disulfide_820 -5.31969 0.34989 3.7217 -0.03959 0.00027 0.01827 1.44899 -2.1379 -0 -0 -1.29613 -0.35813 0 0 0 0 -0.40721 -0.03901 0.12323 0.36207 0 0.30572 0 3.6196 0.03336 0.50598 0.89143
SER_821 -5.01866 0.46957 5.75871 -0.02396 0 0.02153 2.65092 -2.69234 -0.00372 -0.07288 -2.50866 -0.36374 0 0 0 -0.42344 0 0.0146 0.01328 0.48831 0 0.31159 0.62773 -0.77834 -0.00856 0.2588 -1.27923
LYS_822 -5.15385 0.18084 5.50614 -0.29751 0.02772 0.12962 2.35865 -2.57735 -0.01339 -0.12833 -2.30391 -0.03797 0 0 0 0 0 0.14641 0.03182 1.73076 0 -0.01941 0 -1.5107 -0.21695 0.27568 -1.87171
ILE_823 -9.21178 0.70499 3.79048 -0.47775 0.25268 0.09356 3.07036 -3.05151 -0.00765 -0.06199 -2.03919 0.07872 0 0 0 0 0 -0.0511 0.01764 0.49899 0 -0.44079 0 0.73287 -0.20212 0.40075 -5.90284
ASN_824 -5.60696 0.25749 6.02511 -0.18563 0.0449 0.28091 2.9494 -3.01855 -0.03532 -0.28091 -2.51979 -0.29671 0 0 0 0 0 -0.01648 0.00053 0 1.41639 0.40688 0 -0.93687 0.07621 0.40028 -1.03915
GLN_825 -4.80746 0.28053 5.50321 -0.26929 0.05785 0.21742 2.53203 -2.65799 -0.01339 -0.12833 -2.76869 -0.49093 0 0 0 0 0 0.08333 0.16332 0 2.70447 0.02727 0 -0.18838 -0.00655 0.20699 0.44541
ALA_826 -4.59749 0.37123 3.27364 -0.02091 0 0 2.35646 -2.32941 -0 -0 -2.09229 -0.3558 0 0 0 0 0 0.0609 0 0 0 -0.18629 0 1.8394 -0.23499 0.24662 -1.66893
LEU_827 -9.94514 1.37011 4.93024 -0.49513 0.1813 0.11532 3.53963 -3.6524 -0.01337 -0.07291 -2.33632 0.2281 0 0 0 0 0 0.02926 0.18275 0.4117 0 -0.26333 0 0.18072 -0.31567 0.48003 -5.4451
HIS_828 -5.2855 0.29507 5.9469 -0.694 0.01258 0.72299 2.78313 -2.95979 -0.01584 -0.09315 -2.92063 -0.29538 0 0 0 0 0 0.05301 0.00528 0 1.55554 -0.19619 0 -0.45461 -0.07187 0.40144 -1.21103
GLY_829 -3.82079 0.31459 4.75064 -5e-05 0 0 2.13882 -2.3439 -0 -0 -2.51858 -0.43425 0 0 0 0 0 -0.11532 0 0 0 0.17693 0 0.83697 0.67568 0.16684 -0.17242
ALA_830 -6.29523 0.45804 4.67713 -0.02054 0 0 3.21638 -2.99158 -0 -0 -2.47017 -0.33872 0 0 0 0 0 -0.01404 0 0 0 -0.20122 0 1.8394 0.47095 0.30152 -1.36808
ASN_831 -8.28404 0.45471 8.6089 -0.1987 0.0657 0.30142 3.59189 -4.14839 -0.02826 -0.15962 -2.64436 -0.23461 0 0 -0.50326 0 0 -0.01992 0.15019 0 1.44966 0.3737 0 -0.93687 -0.0708 0.42146 -1.81119
LEU_832 -4.64544 0.25408 5.69041 -0.64655 0.16613 0.2099 2.59689 -2.63572 -0 -0 -3.05569 0.10488 0 0 0 0 0 -0.00629 0.00986 0.89567 0 -0.2396 0 0.18072 -0.00288 0.37613 -0.74752
ARG_833 -7.31291 0.59716 6.90162 -0.43927 0.04104 0.21569 2.96223 -3.36877 -0.04879 -0.33802 -2.77475 0.3639 0 0 0 0 0 -0.09133 0.05456 2.09007 0 -0.19178 0 -1.2888 -0.34107 0.46622 -2.50298
GLN_834 -10.1956 1.17482 8.83766 -0.75528 0.14087 1.00048 4.95495 -4.32603 -0.00017 -0.00543 -4.44138 -0.10491 0 0 -0.72854 -0.01828 0 -0.07456 1.46313 0 3.02414 -0.25214 0 -0.18838 -0.47024 0.61961 -0.34534
ASP_835 -6.04485 0.36775 9.03886 -0.10918 0.00653 0.33763 4.49574 -3.79037 -0.02592 -0.12659 -8.16941 -0.35647 0 0 -0.77023 -0.79055 0 0.26799 0.09109 0 2.29731 -0.2659 0 -2.3716 -0.3635 0.55448 -5.72719
ASP_836 -4.63193 0.16962 5.88736 -0.10476 0.00586 0.31618 2.45286 -2.75593 -0.0103 -0.10593 -1.84696 -0.35049 0 0 0 0 0 -0.04103 0.00178 0 1.7206 0.12502 0 -2.3716 -0.32727 0.40068 -1.46624
PHE_837 -10.4396 0.90189 5.12788 -0.54177 0.14604 0.24877 3.13654 -3.71136 -0 -0 -2.20295 -0.23934 0 0 0 0 0 0.00202 0.24408 0 3.43828 -0.21236 0 1.0402 -0.21809 0.59562 -2.6842
VAL_838 -7.33761 0.91633 4.35026 -0.30592 0.16758 0.06635 3.08839 -2.80588 -0.02164 -0.09893 -2.63209 -0.04428 0 0 0 0 0 -0.06151 0.04364 0.03562 0 -0.33827 0 1.9342 -0.04451 0.73457 -2.35368
ARG_839 -6.62211 0.39773 7.08649 -0.68143 0.12647 0.40116 3.05467 -3.22497 -0.0103 -0.10593 -3.67829 0.44991 0 0 0 -0.6885 0 -0.04451 0.06374 2.41739 0 -0.0838 0 -1.2888 -0.20248 0.67658 -1.95697
ASN_840 -4.21652 0.18223 5.24084 -0.18135 0.02878 0.27067 2.2721 -2.41574 -0 -0 -2.84447 -0.34696 0 0 -0.61284 0 0 -0.08561 0.00417 0 1.45714 0.19272 0 -0.93687 -0.2173 0.46231 -1.74672
LEU_841 -8.06406 1.51199 2.45734 -0.59045 0.48694 0.14974 1.88886 -2.40424 -0 -0 -0.47869 0.29457 0 0 0 0 0 -0.04811 0.04311 0.37317 0 -0.28401 0 0.18072 0.04683 0.77552 -3.66078
PHE_842 -9.95639 1.43443 2.96167 -0.52861 0.22811 0.2485 2.38126 -2.50099 -0.01669 -0.12718 -3.22385 0.03131 0 0 0 0 0 -0.01314 0.00641 0 3.55537 -0.02391 0 1.0402 0.11001 1.16119 -3.23229
GLU_843 -4.94285 0.27788 5.25055 -0.25084 0.04301 0.43186 1.71945 -2.29365 -0.02532 -0.11909 -2.23217 -0.48243 0 0 0 -0.6885 0 0.01296 0.0492 0 3.00476 0.27362 0 -2.7348 0.41368 0.70918 -1.58354
SER_844 -3.58261 0.43184 3.77618 -0.0292 0 0.04568 2.17912 -1.73775 -0 -0 -2.55 -1.14876 0 0 -0.70303 0 0 0.05351 0.00027 0.35995 0 -0.09501 0.60834 -0.77834 0.19103 0.35028 -2.62851
VAL_845 -4.73718 0.35845 1.60413 -0.26459 0.1218 0.05533 0.99329 -1.47846 -0.01669 -0.12718 0.53609 -0.33195 0 0 0 0 0 -0.07999 0.02317 0.21922 0 -0.7256 0 1.9342 -0.36062 0.29407 -1.98249
LYS_846 -1.23403 0.02479 1.08067 -0.30193 0.0274 0.13618 0.22599 -0.51863 -0 -0 0.25902 -0.02329 0 0 0 0 0 0.00202 0.00144 1.81428 0 -0.05883 0 -1.5107 -0.3474 0.24577 -0.17726
THR_847 -3.86823 0.72489 2.76212 -0.16665 0.06207 0.06233 1.32754 -1.55511 -0.02112 -0.22647 -0.83662 0.03393 0 0 0 0 0 -0.02826 0.01313 0.09559 0 0.01339 2.35703 -1.0874 -0.24968 1.06212 0.47461
PRO_848 -1.66566 0.28528 0.82275 -0.1724 0.03856 0.11913 0.16424 -0.43741 -0 -0 -0.05594 0.07718 0 0 0 0 0 0.00237 0.01341 0.19089 0 -0.91344 0 -2.4119 0.25185 1.33083 -2.36025
GLN_849 -8.49396 0.72678 6.60355 -0.58733 0.09871 0.41707 3.11079 -3.23842 -0.03245 -0.31905 -3.10016 -0.38498 0 0 -1.23225 0 0 0.00053 0.38964 0 4.50569 0.0358 0 -0.18838 0.16579 0.86793 -0.6547
THR_850 -4.33223 0.1963 3.24455 -0.19702 0.10282 0.07133 1.17666 -1.67906 -0.0111 -0.08862 -1.01557 -1.05815 0 0 0 0 0 -0.02227 0.00284 0.96316 0 -0.7273 2.308 -1.0874 -0.18989 0.6933 -1.64965
VAL_851 -5.12892 0.66381 1.70082 -0.27293 0.13342 0.05426 1.02337 -1.44818 -0 -0 -1.05362 0.01204 0 0 0 0 0 -0.08069 0.00706 0.06391 0 -0.43334 0 1.9342 -0.28687 0.99994 -2.11171
PRO_852 -4.90918 0.73504 2.40639 -0.12377 0.002 0.09145 1.06865 -1.08329 -0 -0 0.21782 0.23853 0 0 0 0 0 -0.08371 0.02435 0.13004 0 -1.11246 0 -2.4119 -0.61555 0.99858 -4.42701
LEU_853 -1.213 0.02986 1.31753 -0.49397 0.21717 0.12619 0.36408 -0.66287 -0 -0 -0.01731 0.23923 0 0 0 0 0 -0.06544 0.00303 0.29694 0 -0.27639 0 0.18072 -0.52345 0.32332 -0.15434
THR_854 -2.6463 0.13962 2.60381 -0.11162 0.06996 0.07268 0.87499 -1.30814 -0.02128 -0.26631 0.66148 -0.60387 0 0 0 0 0 0.07144 0.01828 0.0442 0 -0.40855 2.2751 -1.0874 -0.45037 0.25892 0.18664
THR_855 -2.02906 0.33 1.52957 -0.13362 0.07246 0.08412 0.89681 -0.94276 -0 -0 -0.67294 -1.0228 0 0 0 0 0 -0.06243 0.00022 0.03594 0 -0.35855 2.2728 -1.0874 -0.36936 0.21818 -1.23881
GLY_856 -2.08581 0.23625 1.4124 -8e-05 0 0 0.48787 -0.90766 -0 -0 0.09437 -0.40309 0 0 0 0 0 0.01504 0 0 0 0.03816 0 0.83697 0.75542 0.33234 0.81217
PHE_857 -7.69614 1.36794 1.98791 -0.66425 0.07272 0.39644 1.40604 -1.98949 -0 -0 -1.28153 0.02525 0 0 0 0 0 0.1011 0.0441 0 1.95734 -0.22236 0 1.0402 1.5894 0.53837 -1.32697
GLY_858 -4.09026 0.97763 3.64588 -0.0011 0 0 2.0766 -2.08104 -0 -0 -0.51558 -0.30114 0 0 0 0 0 -0.09699 0 0 0 -1.53711 0 0.83697 1.09603 0.53083 0.5407
GLY_859 -2.30435 0.2684 2.27796 -5e-05 0 0 1.12774 -1.15899 -0 -0 -0.02998 -0.43428 0 0 -0.89392 0 0 -0.04089 0 0 0 -1.12193 0 0.83697 -0.0497 0.69648 -0.82654
GLU_860 -2.91742 0.55007 2.81933 -0.21 0.034 0.32749 0.87066 -1.46621 -0.01376 -0.14123 -0.76446 -0.65696 0 0 -0.7371 0 0 0.30066 0.06735 0 2.89235 0.75474 0 -2.7348 -0.01256 0.78605 -0.25179
PHE_861 -8.47588 0.75968 2.12969 -0.57879 0.17683 0.09849 2.38406 -2.26385 -0 -0 -1.7759 -0.00526 0 0 0 0 0 -0.01794 0.02531 0 4.13325 -0.12381 0 1.0402 0.41064 0.94073 -1.14253
ASN_862 -4.22067 0.44698 3.86434 -0.3335 0.17111 0.61531 2.28824 -2.05846 -0 -0 -1.96545 -0.73667 0 0 -1.85002 -0.84701 0 -0.0209 0.00329 0 1.77499 -0.57796 0 -0.93687 -0.08621 0.7255 -3.74396
LEU_863 -7.2868 0.76527 2.40779 -0.5086 0.18376 0.15692 2.56075 -2.19858 -0 -0 -1.86811 0.06461 0 0 0 0 0 0.21666 0.0587 0.18372 0 -0.03663 0 0.18072 -0.29319 0.45635 -4.95667
THR_864 -4.39332 0.25488 4.01293 -0.13005 0.03323 0.06449 2.01174 -2.12021 -0.01856 -0.1659 -1.1547 -0.2437 0 0 -0.75306 -0.84701 0 0.03753 0.00723 0.04745 0 0.06622 4.10985 -1.0874 -0.12993 0.61981 0.2215
LEU_865 -6.59515 0.70424 3.21009 -0.69066 0.47944 0.17467 1.64782 -2.076 -0.00685 -0.06655 -1.08286 0.23288 0 0 0 0 0 -0.04742 0.1342 2.72289 0 -0.30295 0 0.18072 -0.08825 0.71019 -0.75955
LEU_866 -8.00508 1.19516 0.96958 -0.51683 0.24413 0.12394 1.41809 -1.65106 -0 -0 -1.16291 0.18489 0 0 0 0 0 0.01123 0.40737 0.28106 0 -0.28829 0 0.18072 -0.15649 0.78911 -5.97539
GLU_867 -6.22307 0.82476 5.68388 -0.2245 0.03302 0.33561 1.67183 -2.70402 -0.05873 -0.41714 -1.04309 -0.41139 0 0 0 0 0 -0.03285 0.01057 0 3.45215 -0.0266 0 -2.7348 -0.33198 0.97354 -1.22279
PRO_868 -4.55834 0.567 1.82763 -0.19595 0.00435 0.14404 0.34777 -0.97133 -0 -0 -0.5924 -0.04488 0 0 0 0 0 -0.06723 0.00134 0.97939 0 -0.91737 0 -2.4119 -0.72969 0.91945 -5.6981
LEU_869 -5.05146 0.23545 4.11829 -0.47025 0.21173 0.08571 1.86787 -2.18816 -0 -0 -2.6168 0.28831 0 0 -0.44911 0 0 0.03354 0.02854 0.54067 0 -0.26096 0 0.18072 -0.63151 0.4603 -3.61712
SER_870 -1.88176 0.24354 2.01528 -0.02573 0 0.05863 0.60154 -1.00403 -0 -0 -0.16815 -0.57952 0 0 0 0 0 -0.02019 0.00842 0.16725 0 -0.47074 0.60027 -0.77834 -0.46832 0.62747 -1.07437
VAL_871 -3.97262 0.62939 3.76262 -0.26826 0.12013 0.06131 2.63456 -2.09741 -0 -0 -2.27624 -0.3966 0 0 0 0 0 0.11142 0.09767 0.00166 0 0.73269 0 1.9342 5.29865 0.81939 7.19255
SER_872 -2.29282 0.14523 2.08329 -0.03049 0.00062 0.05023 0.97478 -1.17217 -0.02491 -0.25179 -0.86366 -0.94115 0 0 -0.50355 0 0 -0.08493 0.00349 0.15108 0 -0.33005 0.62891 -0.77834 5.29214 0.53852 2.59444
THR_873 -2.45798 0.27416 2.11864 -0.12324 0.08051 0.07753 0.8006 -1.22473 -0.00776 -0.12919 0.51917 -1.17313 0 0 0 0 0 -0.04162 6e-05 0.09787 0 -0.59361 2.26775 -1.0874 -0.4177 0.38886 -0.6312
GLY_874 -2.05202 0.21484 2.36728 -8e-05 0 0 1.04589 -1.238 -0.02969 -0.10628 -0.44667 -0.31285 0 0 0 0 0 -0.01867 0 0 0 0.83476 0 0.83697 1.30175 0.26482 2.66205
SER_875 -3.79352 0.26907 5.5077 -0.02536 0 0.04267 2.72368 -2.39028 -0.02892 -0.2226 -3.0104 -1.25994 0 0 -0.44911 0 0 0.29402 0.04699 0.96933 0 0.27878 0.64051 -0.77834 1.95002 0.43309 1.1974
SER_876 -3.12807 0.16633 3.83161 -0.02702 0.00028 0.0248 1.54169 -1.86222 -0.04462 -0.1943 -1.11208 0.03382 0 0 -0.50355 0 0 0.02621 0.00074 0.42548 0 0.3111 1.96782 -0.77834 2.83263 1.00222 4.51453
ASN_877 -4.20474 0.40063 3.81898 -0.20908 0.04361 0.35156 1.89366 -1.91017 -0.00124 -0.00704 -1.4646 -0.76252 0 0 0 -1.08882 0 -0.05508 0.0228 0 3.52941 -0.55322 0 -0.93687 2.04358 0.7278 1.63866
ALA_878 -2.82257 0.3109 2.06085 -0.02831 0.02485 0 0.74012 -1.31373 -0.03152 -0.17359 -0.34419 -0.59885 0 0 0 0 0 -0.06354 0 0 0 0.21611 0 1.8394 -0.19328 0.22605 -0.1513
ARG_879 -7.92225 0.44115 7.04646 -0.61328 0.07665 0.40157 2.08415 -2.97101 -0.07174 -0.58588 -2.54458 0.52142 0 0 0 0 0 -0.00781 0.05873 1.96534 0 -0.10574 0 -1.2888 0.03703 0.26957 -3.20902
SER_880 -7.4384 0.85828 8.07674 -0.03054 0 0.07032 3.78229 -3.64543 -0.00147 -0.01241 -4.16138 -0.51599 0 0 -1.77206 0 0 -0.01593 0.10731 0.16433 0 -0.46587 0.61876 -0.77834 -0.34867 0.39046 -5.11801
ALA_881 -4.32528 0.21191 3.28906 -0.02129 0 0 1.81407 -2.03331 -0.04589 -0.30558 -0.98847 -0.35186 0 0 0 0 0 -0.03325 0 0 0 -0.24423 0 1.8394 -0.44564 0.39216 -1.24821
LEU_882 -9.01393 0.8616 2.97572 -0.47408 0.22014 0.10692 2.13482 -2.52214 -0 -0 -1.44117 0.2233 0 0 0 0 0 0.01294 0.12927 0.37278 0 -0.27669 0 0.18072 -0.3093 0.42096 -6.39815
GLU_883 -9.57542 1.04144 10.8705 -0.21878 0.0337 0.30468 5.57053 -4.68351 -0.04039 -0.29973 -6.37751 -0.51127 0 0 -2.88369 -0.77044 0 -0.01491 0.05924 0 3.21008 -0.21221 0 -2.7348 -0.38149 0.57822 -7.0358
GLU_884 -7.18742 0.39861 8.65828 -0.2092 0.02141 0.27474 2.81039 -3.73474 -0.03381 -0.36372 -3.04022 -0.56584 0 0 0 0 0 -0.02216 0.02952 0 3.01397 -0.20239 0 -2.7348 -0.50558 0.64781 -2.74515
LEU_885 -7.70412 0.66265 5.14618 -0.48015 0.2496 0.11276 2.94998 -3.00767 -0.00147 -0.01241 -1.8373 0.24578 0 0 0 0 0 0.00306 0.02381 0.3627 0 -0.267 0 0.18072 -0.40866 0.60202 -3.17952
LEU_886 -9.28547 1.05534 2.95374 -0.50718 0.13753 0.10926 2.56033 -2.70373 -0 -0 -1.71923 0.02602 0 0 0 0 0 -0.03609 0.15077 3.42019 0 -0.2489 0 0.18072 -0.26289 0.6 -3.56959
PHE_887 -8.57873 0.81626 4.53104 -0.56741 0.01369 0.24259 2.21479 -2.73556 -0 -0 -1.33147 -0.03297 0 0 0 0 0 0.06266 0.16256 0 2.34131 0.05493 0 1.0402 -0.14632 0.63729 -1.27513
ASP_888 -3.05412 0.05102 4.58744 -0.10602 0.00518 0.32217 1.35749 -2.01375 -0.02687 -0.12571 -1.57469 -0.29607 0 0 0 0 0 -0.04187 0.01885 0 1.80767 -0.02622 0 -2.3716 -0.17243 0.46887 -1.19067
LYS_889 -5.34231 0.41652 6.03779 -0.48922 0.10049 0.29229 3.02053 -2.5636 -0.01023 -0.06315 -3.85254 0.14294 0 0 -0.49615 0 0 -0.0413 0.28571 2.10689 0 -0.10862 0 -1.5107 -0.24696 0.59503 -1.72661
VAL_890 -6.24679 0.75674 1.73751 -0.27761 0.16111 0.05672 1.17485 -1.77057 -0.00509 -0.0147 -0.41238 0.10966 0 0 0 0 0 -0.08671 0.00394 0.07677 0 -0.44251 0 1.9342 -0.40048 0.59137 -3.05396
THR_891 -2.72667 0.21052 2.49931 -0.18052 0.10845 0.06943 1.53116 -1.35036 -0.02311 -0.18051 -1.59877 -0.33994 0 0 -2.10939 0 0 -0.05859 0.00327 0.09776 0 0.05305 2.33809 -1.0874 -0.21156 0.23164 -2.72412
ILE_892 -5.71965 0.95172 0.4411 -0.47349 0.39555 0.10612 0.24058 -1.20593 -0.00509 -0.0147 -0.0732 0.00446 0 0 0 0 0 0.18639 0.00336 0.35579 0 -0.76918 0 0.73287 -0.15951 0.26077 -4.74203
ALA_893 -3.07747 0.19328 1.21781 -0.02485 0.00027 0 0.85151 -1.04143 -0.01407 -0.04718 -0.66327 -0.28988 0 0 -0.46762 0 0 -0.02123 0 0 0 0.18061 0 1.8394 -0.30599 0.34435 -1.32576
ASP_894 -6.35672 1.11519 7.09362 -0.24202 0.05504 0.80304 3.23684 -3.26552 -0.02362 -0.11077 -3.12845 -0.62137 0 0 -0.68266 -0.56613 0 -0.00584 0.02186 0 2.01664 -0.58264 0 -2.3716 0.2785 0.89327 -2.44332
PRO_895 -3.63741 0.57864 1.65939 -0.08989 0.00108 0.0563 0.67419 -0.79829 -0 -0 0.23674 0.65241 0 0 0 0 0 -0.13966 0.00203 0.55774 0 -0.44853 0 -2.4119 0.14065 0.98602 -1.9805
GLY_896 -3.60715 0.26456 2.52976 -0.00013 0 0 1.04722 -1.43066 -0.05556 -0.25542 -0.53916 -0.29489 0 0 0 0 0 0.03196 0 0 0 -1.49956 0 0.83697 0.93211 0.30674 -1.73321
TYR_897 -4.62988 0.19755 4.02648 -0.81341 0.0408 0.17972 1.53404 -2.15438 -0.03379 -0.15208 -0.87748 -0.39172 0 0 0 -0.58227 0 -0.02407 0.22599 0 1.93759 0.04016 0.02237 1.2797 0.8573 0.21944 0.90206
MET_898 -6.18672 0.44567 2.67435 -0.64047 0.13805 0.21399 1.27361 -1.92811 -0 -0 0.04625 -0.28029 0 0 0 0 0 -0.05068 0.09571 2.69934 0 0.2681 0 0.60916 -0.2638 0.3167 -0.56914
GLN_899 -6.49847 0.72823 3.54232 -0.60549 0.07221 0.61508 1.67062 -1.91503 -0.0113 -0.09955 -1.68853 -0.10011 0 0 0 0 0 0.05286 0.16045 0 3.38255 0.12116 0 -0.18838 -0.17523 0.37786 -0.55876
GLY_900 -2.54754 0.31655 3.49538 -8e-05 0 0 2.16489 -1.63918 -0.00128 -0.00473 -2.64201 -0.38867 0 0 -0.70328 0 0 -0.00502 0 0 0 0.1706 0 0.83697 0.60676 0.46191 0.12127
TYR_901 -3.84468 0.54708 3.49255 -0.59883 0.03202 0.30003 2.11761 -1.81382 -0 -0 -2.32655 -0.3268 0 0 0 0 0 0.04524 0.00015 0 2.76272 -0.15899 3e-05 1.2797 6.29499 0.43428 8.23671
ASP_902 -3.21181 0.52495 4.22516 -0.10747 0.00546 0.3238 2.16101 -1.92661 -0.01427 -0.09397 -1.60353 -0.43707 0 0 0 0 0 -0.09664 0.00332 0 1.77382 -0.02064 0 -2.3716 5.29182 0.36017 4.78591
ASP_903 -4.73732 0.4887 5.6071 -0.10758 0.00854 0.32837 2.71557 -2.4874 -0 -0 -3.44106 -0.42604 0 0 -0.70328 -0.58227 0 -0.13135 0.03297 0 1.81199 -0.01527 0 -2.3716 -0.34751 0.40334 -3.95409
CYS:disulfide_904 -5.19209 0.79145 3.50365 -0.04887 0.03372 0.02346 0.98485 -1.85345 -0 -0 -1.57091 -0.33376 0 0 0 0 -0.80444 0.09719 0.00227 0.3368 0 0.14506 0 3.6196 -0.10807 0.37423 0.00067
MET_905 -6.2276 0.48438 5.32388 -0.20237 0.05045 0.08667 2.31189 -2.62313 -0 -0 -1.66708 -0.47881 0 0 0 0 0 -0.01625 0.25429 2.16138 0 0.07363 0 0.60916 0.24226 0.21702 0.59978
GLN_906 -2.51104 0.57881 2.3214 -0.58638 0.0739 0.59728 0.64537 -0.98975 -0 -0 0.07127 -0.64578 0 0 0 0 0 -0.1679 0.01788 0 2.34125 0.37761 0 -0.18838 1.77376 0.41582 4.1251
GLN_907 -2.20905 0.30917 2.07655 -0.73503 0.22609 1.05413 0.63259 -0.95269 -0 -0 -0.05155 -2.09719 0 0 0 0 0 -0.03925 0.01923 0 3.26632 -0.13833 0 -0.18838 1.2721 0.44292 2.88762
GLY_908 -3.62598 0.83477 4.0741 -6e-05 0 0 1.37137 -2.11179 -0.01427 -0.09397 -1.2949 -0.29923 0 0 0 0 0 -0.08845 0 0 0 0.50737 0 0.83697 5.42162 2.15275 7.67029
PRO_909 -3.65207 0.88098 2.95767 -0.1145 0.00155 0.08494 0.47728 -1.28376 -0.01084 -0.08376 -0.39787 0.30683 0 0 0 0 0 -0.00592 0.07725 0.07736 0 -1.18505 0 -2.4119 5.61324 2.37384 3.70528
ALA_910 -3.72088 0.48673 1.11888 -0.02422 0 0 0.79781 -1.33374 -0 -0 0.2168 -0.13742 0 0 0 0 0 0.08473 0 0 0 -0.1941 0 1.8394 -0.05043 0.66014 -0.25628
SER_911 -4.34489 1.25697 4.03778 -0.0422 1e-05 0.0702 1.15016 -2.11941 -0.04026 -0.11983 -0.25861 -0.40469 0 0 -0.32491 0 0 0.05536 0.37104 0.45655 0 0.06462 1.9017 -0.77834 0.49399 1.33957 2.7648
ALA_912 -2.04968 0.82667 1.57005 -0.01034 0 0 0.64555 -0.96652 -0 -0 1.07463 -0.22112 0 0 -0.32491 0 0 -0.01363 0 0 0 0.36076 0 1.8394 1.38099 1.46322 5.57506
ARG_913 -3.28897 0.31485 3.37726 -0.43552 0.05519 0.22869 1.27366 -1.64121 -2e-05 -0.00013 -1.54111 0.20439 0 0 -0.46698 0 0 -0.00639 0.04527 2.03654 0 -0.12235 0 -1.2888 0.97933 0.56531 0.289
ASP_914 -4.70729 0.26054 5.19385 -0.1225 0.01528 0.3568 2.08043 -2.46571 -0.01084 -0.08376 -2.10383 -0.73791 0 0 0 0 0 0.01063 0.03286 0 4.55869 -0.81103 0 -2.3716 -0.03347 0.46373 -0.47513
LEU_915 -5.56929 0.42101 3.46298 -0.72298 0.41638 0.34799 2.09668 -2.27515 -0 -0 -1.49351 0.03067 0 0 0 0 0 -0.01544 0.07899 1.12236 0 -0.2823 0 0.18072 -0.24942 0.52851 -1.92181
ILE_916 -7.30347 0.60091 3.78839 -0.49937 0.40501 0.09917 2.09008 -2.52591 -0.01231 -0.10165 -0.81579 0.02442 0 0 0 0 0 -0.04892 0.05181 0.51554 0 -0.42271 0 0.73287 -0.14653 0.41103 -3.15743
CYS:disulfide_917 -6.91138 0.63939 4.53892 -0.03992 0 0.01673 2.12662 -2.60307 -0 -0 -0.35554 -0.36587 0 0 0 0 -0.80444 0.09682 0.0099 0.27266 0 0.26718 0 3.6196 0.14508 0.4638 1.11648
ALA_918 -5.57137 0.64658 3.81146 -0.02262 0 0 2.53179 -2.77082 -0.04026 -0.11983 -1.3856 -0.36799 0 0 0 0 0 0.02561 0 0 0 -0.27505 0 1.8394 -0.14562 0.3713 -1.47301
GLN_919 -9.90167 0.55157 7.81464 -0.25159 0.04236 0.19582 4.10101 -4.15415 -0.01231 -0.10165 -3.29166 -0.49403 0 0 0 0 0 0.03508 0.1085 0 2.71359 -0.08362 0 -0.18838 -0.37933 0.40372 -2.89209
TYR_920 -10.5387 0.92006 7.32828 -0.55582 0.49593 0.24678 4.66589 -4.0907 -0.01204 -0.13694 -4.00553 -0.3588 0 0 0 -0.56613 0 0.01261 1e-05 0 4.17143 0.08804 0.00479 1.2797 -0.22556 0.6464 -0.63026
VAL_921 -3.96796 0.3417 3.5734 -0.3134 0.22604 0.07244 1.98259 -2.04209 -0 -0 -1.68157 -0.16494 0 0 -0.498 0 0 -0.05022 0.02504 0.20343 0 -0.11737 0 1.9342 -0.21119 0.56559 -0.12233
ALA_922 -5.65125 0.59383 2.21337 -0.0283 0.00539 0 1.80597 -2.24794 -0 -0 -1.13227 -0.44347 0 0 0 0 0 -0.0424 0 0 0 -0.00055 0 1.8394 -0.21086 0.39487 -2.90422
GLY_923 -4.38744 0.26374 4.09209 -5e-05 0 0 2.20569 -2.27229 -0.01289 -0.04574 -2.74524 -0.36102 0 0 0 0 0 -0.15459 0 0 0 -1.49684 0 0.83697 -0.34756 0.52408 -3.9011
TYR_924 -11.4642 2.1247 3.05438 -0.81846 0.16061 0.49782 3.24341 -3.07715 -0 -0 -1.59304 -0.08682 0 0 0 0 0 -0.01607 0.63413 0 2.80089 -0.12834 0.00082 1.2797 -0.35526 0.99057 -2.75229
LYS_925 -6.13776 0.47872 4.00648 -0.29807 0.03411 0.15399 2.37932 -2.03273 -0.01312 -0.04632 -2.6439 -0.27596 0 0 0 0 0 0.19276 0.02998 2.32732 0 -0.07678 0 -1.5107 -0.0335 0.85491 -2.61125
VAL_926 -7.91575 1.02312 3.6038 -0.29029 0.20261 0.06616 2.10129 -2.68714 -0.00273 -0.04557 -2.23958 -0.18527 0 0 -0.68266 0 0 -0.04511 0.03638 0.14667 0 -0.52109 0 1.9342 -0.10026 0.39073 -5.2105
LEU_927 -5.70488 0.43091 3.17399 -0.47523 0.29735 0.08871 1.58665 -1.75136 -0.00023 -0.00058 -1.26637 0.33191 0 0 0 0 0 -0.00171 0.044 0.37856 0 -0.29657 0 0.18072 -0.43702 1.01725 -2.4039
PRO_928 -3.63526 0.63363 2.59045 -0.18937 0.00126 0.1348 1.25311 -1.06077 -0.00067 -0.01469 -1.87636 0.05422 0 0 -0.78048 0 0 -0.0231 0.00247 0.69568 0 -1.0128 0 -2.4119 -0.50332 1.3779 -4.7652
PRO_929 -3.30445 0.35964 2.57508 -0.20241 0.00739 0.14866 0.7617 -1.11556 -0 -0 -0.20407 -0.00535 0 0 0 0 0 0.02053 0.00122 0.43702 0 -0.91784 0 -2.4119 -0.46553 0.73651 -3.57938
LEU_930 -2.81487 0.17479 3.30132 -0.67947 0.16621 0.24535 0.959 -1.34731 -0.0245 -0.04904 -1.57384 0.09149 0 0 -0.77023 0 0 -0.03038 0.00796 0.90605 0 -0.22417 0 0.18072 -0.28864 0.28057 -1.489
MET_931 -8.4314 0.88661 2.76909 -0.44005 0.14413 0.18138 0.33271 -1.5294 -0.0441 -0.23335 0.45917 -0.059 0 0 0 0 0 0.00964 0.09795 1.3936 0 0.21714 0 0.60916 0.29086 0.30881 -3.03706
ASP_932 -5.00222 0.35389 6.93083 -0.14678 0.00205 0.43509 3.36749 -2.89704 -0 -0 -4.27347 -0.92479 0 0 -1.06467 0 0 -0.01283 0.01254 0 3.46977 0.02716 0 -2.3716 0.2356 0.36595 -1.49302
VAL_933 -4.9594 0.34042 3.91711 -0.36435 0.23929 0.09087 1.75127 -2.2722 -0.02127 -0.15553 -1.30529 -0.19448 0 0 0 0 0 -0.08252 0.0231 0.67851 0 0.28424 0 1.9342 -0.2495 0.39792 0.05237
ASN_934 -4.95834 0.36837 4.87535 -0.18589 0.04909 0.28703 2.57871 -2.59052 -0.00124 -0.00704 -2.62906 -0.31599 0 0 -1.06467 -1.08882 0 0.04157 0.00703 0 1.49283 0.05082 0 -0.93687 -0.17641 0.37392 -3.8301
MET_935 -7.5996 1.00354 5.79975 -0.31777 0.10568 0.0261 3.14727 -2.95562 -0 -0 -1.69552 -0.09714 0 0 0 0 0 -0.01841 0.08618 1.19335 0 0.09157 0 0.60916 0.09408 0.45423 -0.07313
GLU_936 -8.48077 0.67395 8.1762 -0.20908 0.02693 0.28132 3.06599 -3.74977 -0.04805 -0.36277 -2.4978 -0.61434 0 0 0 0 0 0.05669 0.09088 0 3.03879 -0.19573 0 -2.7348 -0.11195 0.61462 -2.97971
ALA_937 -5.3574 0.48645 4.78138 -0.02061 0 0 2.6743 -3.00974 -0 -0 -2.41633 -0.34728 0 0 0 0 0 0.07736 0 0 0 -0.15027 0 1.8394 -0.37838 0.49088 -1.33023
ALA_938 -4.00063 0.23457 4.25973 -0.02264 0 0 2.64942 -2.41164 -0 -8e-05 -1.80557 -0.36772 0 0 0 0 0 -0.06635 0 0 0 -0.34219 0 1.8394 -0.4297 0.27672 -0.18667
TYR_939 -8.80639 1.04919 5.40503 -0.65476 0.1035 0.31628 2.65585 -3.17826 -0.00519 -0.03233 -2.8927 -0.21228 0 0 0 0 0 0.11682 0.03165 0 2.59197 0.05528 0.05775 1.2797 -0.35108 0.4604 -2.00956
THR_940 -6.13625 0.27625 6.14647 -0.11613 0.02779 0.05548 3.22739 -3.20464 -0.05692 -0.41312 -2.82011 -1.14257 0 0 0 -0.77044 0 0.32813 0.17754 0.26043 0 0.08001 2.33701 -1.0874 -0.14402 0.71928 -2.25583
SER_941 -5.30776 0.41682 5.93019 -0.02439 0 0.05695 3.09393 -2.88002 -0.0048 -0.09118 -2.68685 -0.6256 0 0 0 0 0 0.01931 0.00326 0.60184 0 0.34861 0.60731 -0.77834 0.10642 0.51056 -0.70373
SER_942 -5.73762 0.16296 6.42546 -0.02787 0 0.02187 3.37189 -3.14338 -0 -0 -3.08253 -0.64049 0 0 -0.56568 0 0 -0.02062 0.00614 0.50627 0 0.29294 1.94566 -0.77834 0.16309 0.27654 -0.82368
LEU_943 -8.25304 0.77881 4.43529 -0.67328 0.14557 0.23378 3.12277 -2.95342 -0 -0 -2.0303 0.11093 0 0 0 0 0 0.03256 0.04895 0.81592 0 -0.21423 0 0.18072 -0.06411 0.47286 -3.81022
LEU_944 -7.97602 0.70027 3.91977 -0.72871 0.28658 0.30565 2.66884 -2.86702 -0 -0 -2.64508 0.06456 0 0 0 0 0 0.04021 0.02231 1.09303 0 -0.2765 0 0.18072 -0.18858 0.61734 -4.78263
GLY_945 -5.166 0.31028 5.06729 -5e-05 0 0 2.62807 -2.83351 -0 -0 -3.31364 -0.4307 0 0 0 0 0 -0.0926 0 0 0 0.25653 0 0.83697 0.37674 0.43179 -1.92881
SER_946 -6.6068 0.65188 6.21433 -0.03649 0 0.04739 3.29426 -3.31045 -0 -0 -3.15714 -0.80339 0 0 0 0 0 -0.05013 0.32851 0.44972 0 0.17818 1.84945 -0.77834 0.3345 0.52955 -0.86496
ILE_947 -7.65052 0.6778 4.12735 -0.48886 0.35411 0.09365 2.74 -2.92874 -0.00741 -0.0946 -1.77032 0.11695 0 0 0 0 0 -0.01834 0.03271 0.50832 0 -0.50131 0 0.73287 -0.10377 0.58683 -3.59329
ALA_948 -4.12872 0.25638 2.1484 -0.02243 0 0 1.59907 -1.76525 -0.01281 -0.07345 -1.15436 -0.36019 0 0 0 0 0 -0.05701 0 0 0 -0.28771 0 1.8394 -0.154 0.36232 -1.81036
GLY_949 -4.1413 0.46117 3.4297 -5e-05 0 0 2.56676 -2.15615 -0.02095 -0.12539 -2.48495 -0.34817 0 0 0 0 0 0.20614 0 0 0 0.26345 0 0.83697 0.59435 0.39965 -0.51876
ALA_950 -5.93311 0.74397 3.25465 -0.02911 0.01882 0 2.48742 -2.74372 -0.00564 -0.04564 -3.6291 -0.43473 0 0 0 0 0 0.09568 0 0 0 0.3228 0 1.8394 1.2938 0.72406 -2.04045
GLY_951 -3.51648 0.12082 3.40689 -0.00015 0 0 1.94321 -1.95178 -0 -0 -0.9495 -0.27599 0 0 0 0 0 -0.18077 0 0 0 -1.3453 0 0.83697 0.37224 0.748 -0.79187
TRP_952 -8.31567 1.00384 2.13097 -1.411 0.52666 1.10784 1.8213 -2.2918 -0 -0 0.18688 -0.886 0 0 0 0 0 -0.04183 0.18331 0 2.54032 -0.02055 0 1.6906 -0.34814 0.60815 -1.51512
THR_953 -6.36657 0.66883 5.46099 -0.12936 0.0618 0.06746 3.57868 -3.08046 -0.0111 -0.10648 -3.7856 -0.38196 0 0 -0.6546 0 0 0.10049 0.11267 0.07178 0 -0.16784 4.23909 -1.0874 -0.54339 0.66011 -1.29288
ALA_954 -4.38891 0.63902 2.2107 -0.02391 0 0 1.60605 -1.88064 -0.03426 -0.15041 -0.89487 -0.40795 0 0 0 0 0 -0.09644 0 0 0 -0.33284 0 1.8394 -0.62221 0.44997 -2.08729
GLY_955 -2.54916 0.35139 2.39266 -7e-05 0 0 0.79262 -1.25275 -0 -0 -0.74089 -0.36678 0 0 0 0 0 -0.07492 0 0 0 0.43286 0 0.83697 -0.29164 0.23869 -0.23103
LEU_956 -3.19537 0.18654 2.46604 -0.48119 0.21143 0.11411 1.26178 -1.30629 -0.00594 -0.04178 -0.67378 0.15127 0 0 0 0 0 0.05143 0.04535 0.61388 0 -0.11584 0 0.18072 0.5139 0.34252 0.31877
SER_957 -2.0503 0.1245 2.95838 -0.01578 0 0.02814 1.37501 -1.31106 -0.00594 -0.04178 -1.4148 -0.93666 0 0 -0.08508 0 0 0.11408 0.00055 0.46394 0 -0.31339 0.60103 -0.77834 1.25362 0.32377 0.2899
SER_958 -1.73842 0.13523 1.97012 -0.02547 1e-05 0.02276 0.74234 -0.94806 -0.0111 -0.10648 -0.98798 -0.19037 0 0 -0.08508 0 0 0.41127 0.00063 0.44422 0 -0.06704 0.60003 -0.77834 0.54433 0.71788 0.65048
PHE_959 -7.64711 1.39265 1.40068 -0.57508 0.48318 0.26891 1.24735 -1.87631 -0.01413 -0.14479 -1.51645 -0.24165 0 0 -0.61294 0 0 0.09924 0.00539 0 4.32089 0.09897 0 1.0402 -0.46653 0.91292 -1.82461
ALA_960 -3.33825 0.33774 2.32997 -0.03046 0.0189 0 1.33778 -1.63743 -0.02659 -0.17102 -0.15881 -0.50652 0 0 -0.6546 0 0 0.0366 0 0 0 0.0235 0 1.8394 0.1075 0.50174 0.00943
ALA_961 -4.90236 0.91225 0.99971 -0.02608 0.0008 0 1.09281 -1.63314 -0 -0 -1.17248 -0.26412 0 0 0 0 0 0.1996 0 0 0 0.02193 0 1.8394 0.07573 0.41656 -2.4394
ILE_962 -8.9954 1.84118 2.75354 -0.57007 0.63108 0.1164 1.90638 -2.49295 -0.01281 -0.07345 -0.78838 0.14855 0 0 0 0 0 0.16764 0.03343 1.24267 0 -0.41231 0 0.73287 -0.08245 1.45763 -2.39647
PRO_963 -6.45305 1.17209 3.63342 -0.13848 0.00385 0.10152 1.57571 -1.6135 -0 -0 -1.43718 0.17557 0 0 0 0 0 -0.06099 0.01509 0.16066 0 -0.92212 0 -2.4119 -0.24793 1.6803 -4.76691
PHE_964 -8.11504 0.73799 3.64315 -0.96289 0.17325 0.4351 2.04197 -2.67963 -0 -0 -1.0696 0.01934 0 0 0 0 0 -0.02809 0.67795 0 2.06748 -0.29268 0 1.0402 -0.45105 0.69539 -2.06715
ALA_965 -4.76353 0.67879 3.00688 -0.02082 0 0 1.86983 -2.1888 -0 -0 -0.62043 -0.34607 0 0 0 0 0 0.04158 0 0 0 -0.21496 0 1.8394 -0.23055 0.50124 -0.44743
GLN_966 -8.59474 0.48597 6.09641 -0.93304 0.17471 1.09703 2.86496 -3.19705 -0.02316 -0.15833 -2.47435 -1.03985 0 0 0 -2.16321 0 0.01202 0.34972 0 2.87147 -0.25626 0 -0.18838 -0.37315 0.68471 -4.76455
SER_967 -6.84811 0.8336 6.79848 -0.02598 0 0.05909 3.09919 -3.3643 -0.00741 -0.0946 -2.50574 -0.59749 0 0 0 0 0 -0.0233 0.04241 0.66343 0 0.3417 0.60728 -0.77834 -0.06565 0.69305 -1.17269
ILE_968 -7.976 0.83023 3.37012 -0.64312 0.36259 0.20527 2.53561 -2.71523 -0 -0 -1.51906 0.29441 0 0 0 0 0 0.0029 0.41798 0.97361 0 -0.03792 0 0.73287 0.06658 0.75305 -2.3461
PHE_969 -11.5711 1.41069 5.74565 -0.53352 0.2435 0.24921 3.16456 -3.94361 -0 -0 -2.4963 -0.22676 0 0 0 0 0 0.24029 0.1014 0 3.51852 -0.21266 0 1.0402 -0.13647 0.82632 -2.58006
TYR_970 -8.22524 0.87448 5.60525 -1.05073 0.17492 0.46673 2.94461 -3.27722 -0.00236 -0.0704 -2.71828 -0.28829 0 0 0 0 0 -0.01655 0.13917 0 1.8356 -0.40166 0.00015 1.2797 -0.05617 0.53355 -2.25274
ARG_971 -10.3828 0.92377 8.50443 -0.58543 0.15633 0.33519 3.27351 -4.2545 -0 -0 -1.69736 0.27325 0 0 -1.05275 0 0 0.21025 0.08294 1.9924 0 -0.19681 0 -1.2888 -0.21252 0.63843 -3.28043
LEU_972 -11.2728 2.88929 4.49971 -0.65792 0.33118 0.24123 3.59216 -3.66496 -0 -0 -2.65329 0.14543 0 0 0 0 0 0.07322 0.20205 0.92605 0 -0.24947 0 0.18072 -0.3147 1.27546 -4.45663
ASN_973 -6.2331 0.50315 6.99769 -0.16317 0.00488 0.22992 3.83137 -3.45791 -0.02316 -0.15833 -3.36063 -0.40736 0 0 -0.48837 -0.95767 0 -0.05956 0.0164 0 1.52541 0.26477 0 -0.93687 -0.07804 1.46962 -1.48094
GLY_974 -2.89099 0.30951 2.9922 -4e-05 0 0 1.28785 -1.66476 -0 -0 -1.67192 -0.41871 0 0 0 0 0 -0.17058 0 0 0 0.33589 0 0.83697 0.15085 0.77955 -0.12418
VAL_975 -5.5241 0.95835 2.01688 -0.31588 0.17403 0.07331 1.77752 -1.96169 -0.03894 -0.15292 -0.93573 -0.44637 0 0 0 0 0 -0.0514 0.10291 0.10885 0 0.11089 0 1.9342 0.13669 0.44576 -1.58762
GLY_976 -2.09942 0.17577 2.367 -5e-05 0 0 0.98172 -1.18247 -0 -0 -1.74431 -0.35675 0 0 -0.39497 0 0 -0.18583 0 0 0 -1.51045 0 0.83697 -0.20755 0.57144 -2.7489
ILE_977 -8.27784 1.52403 2.86669 -0.46587 0.3338 0.10126 1.74474 -2.37019 -0.03894 -0.15292 -0.88037 -0.0967 0 0 0 0 0 -0.07308 0.10181 0.319 0 -0.69894 0 0.73287 -0.37504 0.60084 -5.10485
THR_978 -3.56971 0.4062 2.57942 -0.16907 0.05943 0.06381 1.61166 -1.52958 -0 -0 -1.40046 -0.25312 0 0 0 0 0 -0.06599 0.03322 0.04602 0 0.04083 2.29548 -1.0874 -0.34766 0.72252 -0.56439
GLN_979 -8.09289 1.08592 6.50003 -0.3892 0.05753 0.29154 3.94018 -3.25955 -0 -0 -4.01632 -0.2578 0 0 -0.48837 -3.12088 0 -0.13699 0.05727 0 3.94981 -0.00699 0 -0.18838 -0.16577 0.97147 -3.2694
GLN_980 -4.60507 0.44627 5.13534 -0.41015 0.11098 0.29739 2.3318 -2.33011 -0 -0 -2.27621 -0.82483 0 0 0 -0.51898 0 -0.06946 0.04185 0 3.63165 -0.15002 0 -0.18838 -0.06588 0.68526 1.24144
VAL_981 -6.47221 0.83199 2.47712 -0.31425 0.18828 0.07181 2.50454 -2.23788 -0 -0 -1.98429 -0.17497 0 0 0 0 0 -0.05766 0 0.16571 0 -0.15872 0 1.9342 -0.17823 0.57534 -2.82922
LEU_982 -9.65799 1.85522 2.6295 -0.47262 0.10383 0.11485 2.19716 -2.75781 -0 -0 -0.68193 0.11668 0 0 0 0 0 -0.02491 0.92697 0.34524 0 -0.27982 0 0.18072 -0.18778 1.39828 -4.19441
SER_983 -4.56077 0.31467 4.51833 -0.02382 0 0.05631 1.95493 -2.27406 -0 -0 -1.04239 -0.7013 0 0 0 0 0 0.00375 0.00264 0.53897 0 0.36362 0.60462 -0.77834 0.17846 1.07393 0.22955
GLU_984 -3.62861 0.12297 4.68997 -0.21162 0.02214 0.28085 1.65516 -2.00732 -0 -0 -1.858 -0.55426 0 0 0 -0.51898 0 -0.06012 0.04762 0 3.04899 -0.33769 0 -2.7348 -0.08369 0.23508 -1.89233
ASN_985 -5.90059 0.52332 5.67991 -0.22235 0.0354 0.34352 3.6356 -2.94465 -0.01677 -0.11962 -3.3788 -0.50989 0 0 0 0 0 0.21247 0.04748 0 2.28232 -0.64977 0 -0.93687 -0.63032 0.38334 -2.16628
GLN_986 -6.32356 0.83718 5.78348 -0.43649 0.1503 0.3122 3.5285 -3.02603 -0 -0 -2.3686 -0.67584 0 0 -0.89392 0 0 -0.02073 0.03353 0 3.25944 -0.01872 0 -0.18838 -0.23368 0.6215 0.34018
LYS_987 -3.26809 0.12864 3.73667 -0.30594 0.03054 0.14131 1.2129 -1.80413 -0.01376 -0.14123 -0.92371 -0.05362 0 0 0 0 0 -0.04955 0.00253 1.747 0 -0.05087 0 -1.5107 -0.22384 0.47088 -0.87497
ILE_988 -5.36875 0.46122 4.56132 -0.507 0.38479 0.10249 2.61836 -2.38537 -0 -0 -1.49787 -0.01581 0 0 0 0 0 -0.02417 0.0285 0.63452 0 -0.49225 0 0.73287 -0.25701 0.30537 -0.71881
ILE_989 -9.55143 1.81611 4.00052 -0.51273 0.38863 0.09334 2.99539 -3.09103 -0.00011 -0.00068 -1.95861 0.49841 0 0 0 0 0 -0.0135 0.27898 1.24875 0 -0.04644 0 0.73287 -0.05628 0.77329 -2.40453
ALA_990 -6.27158 0.73805 4.95448 -0.02114 0 0 2.77552 -3.1696 -0.01677 -0.11962 -2.49506 -0.35741 0 0 0 0 0 0.0443 0 0 0 -0.21745 0 1.8394 -0.23315 0.81172 -1.73833
ASN_991 -5.04966 0.3268 5.8918 -0.1781 0.02607 0.26121 2.59008 -2.88596 -0.01254 -0.15397 -2.02523 -0.31388 0 0 0 0 0 -0.03801 0.0004 0 1.43027 0.46429 0 -0.93687 -0.08279 0.37585 -0.31024
LYS_992 -6.50075 0.34824 5.87959 -0.49146 0.13638 0.29332 2.60568 -2.78745 -0.03485 -0.29701 -1.86098 0.16299 0 0 0 0 0 0.06659 0.02311 2.2748 0 -0.03216 0 -1.5107 -0.119 0.29695 -1.5467
PHE_993 -10.3954 1.32748 2.30758 -0.5048 0.01989 0.18088 2.47837 -2.69298 -0 -0 -2.59011 -0.09138 0 0 0 0 0 -0.03807 0.08043 0 2.89183 -0.06144 0 1.0402 -0.27411 0.592 -5.72965
ASN_994 -6.86293 0.25958 7.32115 -0.1894 0.04125 0.27951 4.00065 -3.66985 -0.01265 -0.15466 -4.34363 -0.28944 0 0 -1.83405 0 0 0.03432 0.04197 0 1.42614 0.40299 0 -0.93687 -0.0323 0.61226 -3.90595
GLN_995 -4.58295 0.28488 5.33501 -0.26382 0.04075 0.20953 2.50187 -2.6258 -0.03485 -0.29701 -2.25344 -0.48624 0 0 0 0 0 0.02042 0.09014 0 2.73544 -0.0147 0 -0.18838 -0.0248 0.26296 0.70901
ALA_996 -5.07527 0.62005 3.51763 -0.02146 0 0 2.35048 -2.53432 -0 -0 -1.4987 -0.35202 0 0 0 0 0 0.06793 0 0 0 -0.23315 0 1.8394 -0.28932 0.27248 -1.33626
LEU_997 -7.54477 0.8616 3.78454 -0.68054 0.16127 0.2535 2.79838 -2.60924 -0 -0 -2.40031 0.08733 0 0 0 0 0 0.1369 0.13184 0.92673 0 -0.25152 0 0.18072 -0.3107 0.52803 -3.94624
GLY_998 -3.62672 0.17567 4.80759 -4e-05 0 0 2.65544 -2.3445 -0.01202 -0.11695 -3.23234 -0.43365 0 0 0 0 0 -0.0213 0 0 0 0.44165 0 0.83697 0.04981 0.50023 -0.32014
ALA_999 -4.06995 0.342 4.21843 -0.02278 0 0 2.5099 -2.405 -0 -0 -2.55936 -0.38468 0 0 0 0 0 0.0335 0 0 0 -0.33245 0 1.8394 -0.15473 0.24121 -0.74451
MET_1000 -9.00355 0.54911 5.31833 -0.68753 0.11733 0.29431 2.95925 -2.90077 -0 -0 -2.21709 -0.09092 0 0 0 0 0 -0.0228 0.11149 2.62836 0 0.10176 0 0.60916 -0.21064 0.34071 -2.10348
GLN_1001 -6.68496 0.43244 5.62287 -0.90658 0.16983 1.02285 2.84675 -2.97819 -0.01688 -0.16496 -2.3277 -0.89567 0 0 0 0 0 -0.04794 0.02557 0 4.28411 -0.11159 0 -0.18838 -0.04454 0.37275 0.4098
THR_1002 -4.67116 0.17987 5.97807 -0.19884 0.10763 0.07075 2.75863 -2.78715 -0.00486 -0.048 -2.62631 -0.07984 0 0 0 0 0 0.02201 0.01885 0.07008 0 -0.02835 2.29545 -1.0874 -0.04029 0.23856 0.16769
GLY_1003 -3.76587 0.25553 4.81438 -5e-05 0 0 2.50455 -2.39463 -0.00503 -0.02975 -2.57767 -0.41746 0 0 0 0 0 -0.07227 0 0 0 0.36008 0 0.83697 0.56835 0.19021 0.26734
PHE_1004 -10.5005 1.50819 3.13135 -0.62598 0.53506 0.31469 2.51494 -2.84568 -0 -0 -1.7296 -0.34069 0 0 0 0 0 -0.03188 0.25598 0 3.34029 -0.00779 0 1.0402 0.36874 0.43654 -2.63611
THR_1005 -4.99674 0.27303 5.20958 -0.21223 0.17819 0.07747 2.63936 -2.53783 -0 -0 -3.74081 -0.06681 0 0 -0.49615 0 0 0.02616 0.00562 0.08314 0 0.01587 2.27587 -1.0874 -0.0851 0.59968 -1.8391
THR_1006 -2.78967 0.10059 3.29813 -0.12128 0.09654 0.06365 1.48206 -1.6694 -0.00507 -0.03107 -0.79473 -1.26817 0 0 0 0 0 -0.05289 0.0319 0.18709 0 -0.5708 2.2708 -1.0874 -0.10969 0.68839 -0.28104
THR_1007 -4.43787 0.33622 4.34988 -0.19213 0.1525 0.08145 2.68371 -2.36665 -0.01272 -0.07335 -2.08303 -0.4501 0 0 0 0 0 -0.06115 0.0001 0.15224 0 0.41289 2.3761 -1.0874 0.26087 0.63572 0.67727
ASN_1008 -3.4162 0.23131 4.16768 -0.17548 0.01785 0.25787 2.16084 -1.96536 -0 -0 -1.93204 -0.32636 0 0 0 0 0 -0.05824 0.01886 0 1.43394 0.21054 0 -0.93687 0.38631 0.44675 0.52142
GLU_1009 -3.58335 0.4391 4.13683 -0.4358 0.16369 1.3599 1.63857 -2.01616 -0.02861 -0.22069 -1.98682 -3.13386 0 0 0 0 0 -0.12765 0.01123 0 3.70112 -0.27138 0 -2.7348 -0.29113 0.40021 -2.97958
ALA_1010 -4.44487 0.40895 1.93517 -0.02323 0 0 1.96409 -1.8509 -0.01274 -0.10014 -0.53708 -0.39236 0 0 0 0 0 -0.02473 0 0 0 -0.3311 0 1.8394 -0.6417 0.26927 -1.94196
PHE_1011 -9.55055 1.44052 2.76809 -0.84093 0.19791 0.55054 3.09005 -2.6708 -0.01272 -0.07335 -3.55076 0.17415 0 0 0 0 0 -0.04388 0.63427 0 2.0841 -0.23277 0 1.0402 -0.59444 0.78386 -4.80652
GLN_1012 -4.47315 0.35496 6.107 -0.41962 0.16306 0.29689 2.95901 -2.64286 -0 -0 -3.10943 -0.6978 0 0 0 -1.00473 0 -0.03939 0.01213 0 3.6487 -0.20333 0 -0.18838 -0.4039 0.93418 1.29335
LYS_1013 -3.63125 0.26067 4.35137 -0.32906 0.03761 0.1668 1.50239 -1.82157 -0.02701 -0.17721 -2.02504 -0.05895 0 0 0 -0.76838 0 -0.10403 0.19435 1.82633 0 -0.02828 0 -1.5107 -0.34844 0.45131 -2.03911
VAL_1014 -6.28104 0.66017 2.66052 -0.27693 0.14637 0.05721 2.75435 -2.24005 -0 -0 -1.70915 -0.29586 0 0 0 0 0 -0.02676 0.06148 0.21967 0 -0.51678 0 1.9342 -0.11871 0.37338 -2.59793
GLN_1015 -8.00528 0.59114 7.36601 -0.75893 0.09368 0.78521 4.60549 -3.81957 -0 -0 -4.47931 -0.86739 0 0 -2.10939 -0.79925 0 0.01723 0.04972 0 2.83503 -0.19355 0 -0.18838 -0.09242 0.48801 -4.48194
ASP_1016 -4.92286 0.2429 6.9239 -0.10677 0.00857 0.32891 3.12699 -3.04737 -0 -0 -4.61518 -0.34347 0 0 0 -1.00473 0 -0.04655 0.0531 0 1.75584 0.04193 0 -2.3716 -0.37685 0.63076 -3.72249
ALA_1017 -4.07905 0.25064 4.42249 -0.02146 0 0 2.40202 -2.393 -0 -0 -2.64616 -0.35482 0 0 0 0 0 -0.00084 0 0 0 -0.11977 0 1.8394 -0.36338 0.552 -0.51193
VAL_1018 -7.35497 0.87488 3.73825 -0.3091 0.23819 0.06928 2.85541 -2.854 -0 -0 -1.55309 -0.06575 0 0 0 0 0 -0.07141 0.00223 0.06853 0 -0.34941 0 1.9342 -0.16817 0.3804 -2.56454
ASN_1019 -6.63263 0.48456 6.95242 -0.18461 0.02044 0.27693 3.38093 -3.50307 -0.00845 -0.12954 -3.00208 -0.30189 0 0 0 -0.79925 0 -0.05069 0.07984 0 1.44669 0.42253 0 -0.93687 0.03372 0.38086 -2.07016
THR_1020 -5.14251 0.26311 5.60986 -0.20775 0.1678 0.07563 2.5545 -2.75554 -0.0114 -0.14529 -3.15157 -0.10046 0 0 0 0 0 -0.02772 0.00095 0.06954 0 0.00464 2.27696 -1.0874 0.10419 0.33595 -1.1665
ASN_1021 -7.94444 0.29925 7.23263 -0.20645 0.01001 0.27096 3.81141 -3.72208 -0 -0 -3.27713 -0.26302 0 0 0 -0.89203 0 0.02372 0.00033 0 2.93222 0.40164 0 -0.93687 0.19649 0.27356 -1.7898
ALA_1022 -4.62995 0.07498 4.00853 -0.02193 0 0 2.75761 -2.51741 -0 -0 -2.55732 -0.35838 0 0 0 0 0 0.01731 0 0 0 -0.23364 0 1.8394 -0.06492 0.2318 -1.45393
GLN_1023 -5.83062 0.57248 6.1649 -0.27267 0.05824 0.21212 2.93615 -3.07894 -0.0114 -0.14529 -2.88004 -0.52972 0 0 0 0 0 -0.00508 0.10342 0 2.75403 -0.07464 0 -0.18838 -0.30262 0.29553 -0.22252
ALA_1024 -5.00972 0.32825 4.01932 -0.02097 0 0 2.45229 -2.48381 -0 -0 -1.87675 -0.37426 0 0 0 0 0 0.05908 0 0 0 -0.32819 0 1.8394 -0.32498 0.40402 -1.31633
LEU_1025 -9.12578 1.20271 3.38836 -0.54377 0.45418 0.14024 2.49996 -2.80971 -0 -0 -1.88728 0.24349 0 0 0 0 0 0.074 0.1839 0.3709 0 -0.2785 0 0.18072 -0.32921 0.64807 -5.58772
ALA_1026 -4.86227 0.24155 3.97273 -0.02201 0 0 2.79893 -2.57426 -0 -0 -2.13179 -0.37056 0 0 0 0 0 0.01226 0 0 0 -0.30577 0 1.8394 -0.34157 0.54622 -1.19714
LYS_1027 -4.91325 0.33092 5.63974 -0.29854 0.02615 0.13051 2.60516 -2.58722 -0 -0 -2.49882 -0.0105 0 0 0 0 0 0.04458 0.05481 1.78589 0 0.03329 0 -1.5107 -0.39377 0.21567 -1.34608
LEU_1028 -9.24665 1.66779 3.70299 -0.52335 0.25744 0.12281 2.82555 -2.94222 -0 -0 -1.8073 0.25087 0 0 -0.70021 0 0 -0.01743 0.00687 0.39212 0 -0.26682 0 0.18072 -0.27836 0.62028 -5.75491
ALA_1029 -4.93314 0.24955 3.56317 -0.02014 0 0 2.17881 -2.44315 -0.01606 -0.07127 -2.03093 -0.36447 0 0 0 0 0 -0.0305 0 0 0 -0.20912 0 1.8394 -0.32466 0.64875 -1.96376
SER_1030 -3.47132 0.31092 4.7465 -0.0259 0 0.06037 2.60333 -2.1935 -0 -0 -2.95128 -0.6276 0 0 0 0 0 -0.00608 0.00406 0.74019 0 0.3333 0.60002 -0.77834 -0.11181 0.32571 -0.44142
GLU_1031 -5.71895 0.51776 6.2821 -0.48514 0.07052 0.92854 3.25066 -2.90661 -0.02169 -0.2124 -2.85465 -0.44562 0 0 0 -0.90299 0 -0.11829 0.14457 0 3.80968 -0.24205 0 -2.7348 -0.15095 0.44851 -1.34179
LEU_1032 -6.28874 0.68616 4.17257 -0.6352 0.18966 0.23235 2.98244 -2.61782 -0.00409 -0.01749 -1.52126 0.03163 0 0 -0.58485 0 0 -0.09765 0.01351 1.27043 0 -0.22923 0 0.18072 -0.3688 0.54371 -2.06194
SER_1033 -2.74333 0.59811 3.64059 -0.04177 0.00335 0.05761 1.64413 -1.68617 -0.01606 -0.07127 -2.63205 -0.23426 0 0 -0.39096 0 0 -0.05813 0.00657 0.25593 0 -0.31752 1.76106 -0.77834 -0.46336 0.54137 -0.92449
ASN_1034 -6.0688 0.7055 5.75436 -0.18147 0.02274 0.26822 2.85428 -2.97047 -0.04617 -0.37327 -2.9127 -0.718 0 0 -1.31099 -0.90299 0 0.14945 0.03855 0 3.88709 0.13953 0 -0.93687 -0.34529 0.53322 -2.41407
THR_1035 -6.33702 1.12319 4.60373 -0.12342 0.0707 0.06844 2.44171 -2.75833 -0 -0 -1.6988 -1.42038 0 0 -0.84264 0 0 0.05329 0.05641 0.25465 0 -0.3725 2.32194 -1.0874 -0.10505 0.48871 -3.26276
PHE_1036 -8.34026 0.84742 3.3908 -0.61436 0.04136 0.39025 1.8528 -2.5608 -0.00511 -0.02535 -0.49704 -0.34598 0 0 -0.64085 0 0 -0.04149 0.11087 0 1.89113 0.10318 0 1.0402 -0.04923 0.39126 -3.06119
GLY_1037 -2.064 0.28104 2.58015 -7e-05 0 0 0.88675 -1.19902 -0.02642 -0.18294 -1.08291 -0.36328 0 0 -0.55118 0 0 -0.15053 0 0 0 -1.52766 0 0.83697 -0.25583 0.22862 -2.5903
ALA_1038 -5.62077 0.56937 2.66047 -0.02052 0 0 2.13646 -2.192 -0.01589 -0.07921 -1.41389 -0.13474 0 0 0 0 0 0.0001 0 0 0 -0.04501 0 1.8394 -0.43887 0.2605 -2.49461
ILE_1039 -3.55674 0.40599 0.76691 -0.57924 0.27586 0.1712 0.64019 -0.88561 -0 -0 -0.70818 0.20092 0 0 -0.53922 0 0 -0.09136 0.00789 1.36515 0 0.18037 0 0.73287 -0.29708 0.42414 -1.48593
SER_1040 -4.77354 0.44416 3.74152 -0.02758 0 0.04783 2.36344 -2.05306 -0.01895 -0.256 -0.70385 -1.17918 0 0 -0.91462 -0.7772 0 -0.01349 0.01695 0.7489 0 -0.40841 0.64458 -0.77834 -0.12243 0.54665 -3.47263
SER_1041 -4.52848 0.94819 3.67747 -0.02946 0.00139 0.0478 0.94475 -1.96691 -0.02216 -0.22042 -1.58626 -0.98179 0 0 -0.39096 0 0 0.01055 0.03498 0.20852 0 -0.34117 0.62781 -0.77834 -0.3065 0.66249 -3.9885
SER_1042 -4.52436 0.54226 5.71435 -0.03789 0.00036 0.07136 2.77764 -2.60864 -0.02734 -0.1631 -1.9133 -0.77138 0 0 -1.35135 0 0 -0.05991 0.1234 0.47828 0 0.47564 0.60384 -0.77834 -0.16401 0.48062 -1.13187
ILE_1043 -8.32902 0.97114 1.90177 -0.51384 0.46679 0.10527 2.0974 -2.14518 -0.00127 -0.0034 -1.30712 -0.13231 0 0 0 0 0 -0.05219 0.04253 0.79238 0 -0.25527 0 0.73287 0.10425 0.36994 -5.15524
GLY_1044 -3.71171 0.34835 3.89621 -4e-05 0 0 1.45216 -2.01386 -0 -0 -0.89155 -0.41458 0 0 0 0 0 -0.01086 0 0 0 0.44466 0 0.83697 0.11032 0.30247 0.34853
ASP_1045 -5.62161 0.52056 7.61438 -0.11383 0.01152 0.35757 3.26885 -3.17925 -0.02734 -0.1631 -3.5541 -0.3683 0 0 -1.15664 -1.09221 0 -0.01731 0.2951 0 1.82311 0.07472 0 -2.3716 -0.02186 0.43105 -3.29029
ILE_1046 -10.059 1.13465 4.56057 -0.49316 0.39211 0.09515 3.32041 -3.22316 -0.02885 -0.17183 -2.72122 0.10836 0 0 0 0 0 0.0109 0.03184 0.54459 0 -0.50803 0 0.73287 -0.12638 0.53528 -5.86489
ILE_1047 -6.98922 0.6424 3.74881 -0.51597 0.4113 0.1076 1.69301 -2.33978 -0 -0 -0.82908 -0.07432 0 0 0 0 0 -0.0465 0.00104 0.73603 0 -0.28953 0 0.73287 0.01793 0.47083 -2.52258
GLN_1048 -2.89181 0.14891 2.94931 -0.6682 0.09865 0.72857 1.00541 -1.42315 -0 -0 -1.03225 -0.49189 0 0 0 0 0 -0.07513 0.01457 0 2.37976 -0.17681 0 -0.18838 -0.26555 0.4955 0.6075
ARG_1049 -4.05235 0.41618 4.56499 -0.63857 0.15152 0.42612 1.96868 -2.09422 -0.0029 -0.04984 -2.02788 -0.05029 0 0 -0.71991 -0.31501 0 -0.03516 0.04594 2.02962 0 -0.25241 0 -1.2888 0.00697 0.48937 -1.42796
LEU_1050 -6.739 0.65068 3.56566 -0.61645 0.43696 0.11617 1.98431 -2.1103 -0.0127 -0.0619 -1.63085 0.33849 0 0 -0.29083 0 0 0.03372 0.15507 1.49991 0 -0.34298 0 0.18072 0.09831 0.65738 -2.08765
ASP_1051 -3.92138 0.46974 5.89434 -0.10961 0.006 0.32123 2.9868 -2.52865 -0.0162 -0.09594 -4.79334 -1.16065 0 0 -1.65651 0 0 0.35122 0.00732 0 2.36618 -0.33061 0 -2.3716 -0.22898 0.83765 -3.97299
VAL_1052 -4.32873 0.40337 4.58685 -0.32111 0.28448 0.07436 2.177 -2.25624 -0 -0 -2.25245 -0.12229 0 0 -0.82008 0 0 -0.02757 0 0.03089 0 -0.30398 0 1.9342 -0.09629 0.97845 -0.05912
LEU_1053 -3.44696 0.2039 3.608 -0.48313 0.26068 0.11319 1.2993 -1.79757 -0.0208 -0.16275 -0.76336 0.208 0 0 0 0 0 -0.01491 0.01051 0.3492 0 -0.2851 0 0.18072 -0.1366 0.62222 -0.25545
GLU_1054 -5.92156 0.46889 6.32009 -0.21444 0.04708 0.32078 2.70105 -2.82705 -0.0029 -0.04984 -2.95801 -0.56705 0 0 -0.83643 0 0 -0.01219 0.11451 0 3.10805 -0.22632 0 -2.7348 -0.37717 0.37763 -3.26968
GLN_1055 -9.71529 0.9245 8.09412 -0.39449 0.06491 0.22185 3.52944 -4.00103 -0.01615 -0.10992 -4.10929 -0.2449 0 0 -0.29083 0 0 0.009 0.06437 0 4.70392 0.08912 0 -0.18838 -0.23478 0.73664 -0.86719
GLU_1056 -7.11668 0.4928 7.82322 -0.21133 0.02885 0.2899 3.67127 -3.59877 -0.037 -0.25869 -3.80868 -0.57202 0 0 0 -0.92163 0 0.0167 0.01696 0 3.01962 -0.1939 0 -2.7348 -0.25372 0.71207 -3.63585
VAL_1057 -5.27284 0.29735 5.11556 -0.31247 0.23017 0.07161 2.43582 -2.64982 -0 -0 -2.12665 -0.08325 0 0 0 0 0 -0.03167 0.01406 0.03623 0 -0.32053 0 1.9342 -0.26197 0.36912 -0.55507
GLN_1058 -8.91983 0.62714 6.34291 -0.65857 0.12913 0.71945 3.37162 -3.39544 -0.03043 -0.29243 -3.4132 -0.32117 0 0 -0.53922 0 0 0.06507 0.11238 0 2.89213 -0.19924 0 -0.18838 -0.16976 0.35673 -3.51111
ILE_1059 -9.78377 0.83617 4.0033 -0.50365 0.44742 0.10259 2.87193 -3.04904 -0 -0 -2.61016 -0.12902 0 0 0 0 0 -0.03961 0.01988 0.62864 0 -0.45762 0 0.73287 -0.16382 0.62362 -6.47028
ASP_1060 -6.46659 0.32673 7.83207 -0.10191 0.00572 0.306 3.47543 -3.68491 -0.00931 -0.06126 -2.79001 -0.39241 0 0 0 0 0 0.07853 0.05345 0 1.67876 0.12388 0 -2.3716 -0.11674 0.80829 -1.30591
ARG_1061 -7.67233 0.4679 7.48248 -0.42774 0.03544 0.20426 2.93192 -3.60582 -0.01738 -0.11654 -3.32378 0.32808 0 0 -0.37867 0 0 0.06607 0.12074 2.10452 0 -0.10258 0 -1.2888 -0.27423 0.72242 -2.74403
LEU_1062 -9.95435 0.92315 5.27853 -0.50112 0.29882 0.1204 3.5864 -3.65076 -0.00149 -0.00883 -2.60972 0.24192 0 0 0 0 0 -0.00378 0.10222 0.3302 0 -0.28583 0 0.18072 -0.32325 0.61609 -5.66067
ILE_1063 -10.1225 1.01863 3.98151 -0.50023 0.45456 0.10117 3.14185 -3.21145 -0.01059 -0.04934 -2.90943 -0.01459 0 0 0 0 0 -0.05754 0.01273 0.50997 0 -0.4494 0 0.73287 -0.13519 0.53154 -6.97541
ASN_1064 -5.24544 0.26909 6.0449 -0.17066 0.0135 0.24168 2.99676 -2.94958 -0 -0 -4.25605 -0.33864 0 0 0 -0.59496 0 0.01315 0.04211 0 1.55636 0.59474 0 -0.93687 0.26298 0.4132 -2.04372
GLY_1065 -4.58284 0.49691 4.56835 -5e-05 0 0 2.25145 -2.42178 -0.00931 -0.06126 -3.24999 -0.38168 0 0 0 0 0 -0.0638 0 0 0 0.0992 0 0.83697 0.88217 0.30865 -1.327
ARG_1066 -11.6248 0.87559 9.36181 -0.69905 0.06831 0.40535 4.8053 -4.64067 -0.03078 -0.3549 -5.01888 0.24401 0 0 -0.94186 0 0 -0.03909 0.50396 4.0645 0 -0.04702 0 -1.2888 0.49227 0.67558 -3.18916
LEU_1067 -7.92977 0.61712 3.98849 -0.90061 0.7863 0.39142 2.61381 -2.81499 -0.00149 -0.00883 -3.05048 0.03997 0 0 0 0 0 -0.017 0.14168 1.83558 0 -0.20511 0 0.18072 -0.14467 0.98315 -3.49469
THR_1068 -4.4745 0.15705 5.46537 -0.20794 0.15387 0.07692 2.68961 -2.64608 -0.02377 -0.17132 -3.44025 -0.14192 0 0 0 0 0 -0.00016 0.00627 0.11636 0 0.06558 2.26679 -1.0874 0.0076 0.58241 -0.60549
THR_1069 -5.83843 0.53352 5.08208 -0.19375 0.07756 0.06337 2.90911 -2.71286 -0.00225 -0.0517 -3.13185 0.01716 0 0 0 0 0 0.15201 0.00021 0.06187 0 -0.00143 2.30276 -1.0874 0.06119 0.50483 -1.25401
LEU_1070 -9.47078 1.01421 2.97493 -0.52808 0.27577 0.13145 2.96621 -2.90764 -0 -0 -2.42631 0.24855 0 0 0 0 0 -0.02056 0.01976 0.31256 0 -0.29225 0 0.18072 -0.10818 0.77894 -6.85069
ASN_1071 -5.45453 0.4547 5.00087 -0.30904 0.00831 0.59988 2.80279 -2.78478 -0.01318 -0.12198 -2.39941 -0.18761 0 0 0 0 0 0.07097 0.07812 0 2.60462 0.62026 0 -0.93687 0.01666 0.51891 0.5687
ALA_1072 -4.11695 0.23053 4.42202 -0.02106 0 0 2.49652 -2.50056 -0 -0 -2.25025 -0.3646 0 0 0 0 0 0.07291 0 0 0 -0.24418 0 1.8394 -0.00523 0.19612 -0.24534
PHE_1073 -9.84973 1.49963 3.98738 -1.11002 0.13984 0.46198 3.27869 -3.20909 -0.02333 -0.19447 -2.62004 -0.00093 0 0 0 0 0 -0.00824 0.31979 0 1.76868 -0.43584 0 1.0402 -0.1726 0.48585 -4.64225
VAL_1074 -8.29329 1.41264 3.82435 -0.37109 0.32351 0.08766 2.98542 -3.05932 -0 -0 -2.24788 -0.09123 0 0 0 0 0 0.02533 0.05763 0.9621 0 -0.01251 0 1.9342 -0.12687 0.95901 -1.63036
ALA_1075 -4.06505 0.37826 4.01798 -0.02054 0 0 2.49352 -2.30726 -0 -0 -2.08847 -0.37605 0 0 0 0 0 0.03647 0 0 0 -0.25841 0 1.8394 -0.34508 0.70343 0.00821
GLN_1076 -5.74453 0.43178 6.33229 -0.27031 0.0643 0.22129 2.83308 -3.08823 -0.02867 -0.26134 -2.64902 -0.49071 0 0 0 0 0 0.03655 0.1373 0 2.71576 -0.07954 0 -0.18838 -0.30498 0.25836 -0.07497
GLN_1077 -10.0496 0.75268 7.99413 -0.41697 0.11755 0.28322 4.14917 -4.28648 -0.03584 -0.21091 -3.6131 -0.66516 0 0 -1.07801 0 0 -0.02477 0.05996 0 3.62716 -0.03207 0 -0.18838 -0.19618 0.33223 -3.48136
LEU_1078 -6.34188 0.3234 5.02913 -0.64521 0.18569 0.22485 2.70693 -2.90454 -0.00452 -0.05255 -2.46909 0.06204 0 0 0 0 0 0.21563 0.05937 1.03192 0 -0.27445 0 0.18072 -0.23494 0.494 -2.41349
VAL_1079 -5.16098 0.37799 5.66883 -0.32032 0.23896 0.07429 2.73875 -2.83515 -0.01904 -0.14711 -2.28186 -0.25316 0 0 0 0 0 -0.02638 0.02186 0.11342 0 -0.26401 0 1.9342 -0.23031 0.52721 0.1572
ARG_1080 -9.74541 0.56093 8.39782 -0.79339 0.0962 0.52474 3.63673 -4.36431 -0.04284 -0.37781 -3.0162 0.26707 0 0 0 -0.89203 0 0.16532 0.15147 1.45497 0 -0.14687 0 -1.2888 -0.33255 0.64344 -5.10151
SER_1081 -7.18245 0.59011 6.60275 -0.02701 0 0.06355 4.04053 -3.52537 -0.0023 -0.03767 -2.67628 -0.61207 0 0 0 -0.01828 0 0.08377 0.00076 0.72216 0 0.33284 0.64883 -0.77834 -0.15556 0.55179 -1.37824
GLU_1082 -5.7932 0.34576 6.78636 -0.21329 0.0307 0.30145 2.88268 -3.25456 -0.06289 -0.45066 -2.35989 -0.60428 0 0 0 0 0 0.1896 0.01966 0 3.01922 -0.28886 0 -2.7348 -0.23479 0.30593 -2.11585
SER_1083 -4.88864 0.36296 6.12934 -0.02791 0 0.0647 2.7596 -2.94339 -0.02667 -0.21856 -2.71167 -0.56026 0 0 0 0 0 0.1004 0.00616 0.66475 0 0.34111 0.71378 -0.77834 -0.19511 0.32256 -0.88518
ALA_1084 -6.50772 0.41605 4.31877 -0.02327 0 0 3.13128 -3.2196 -0.01196 -0.11408 -2.54116 -0.39305 0 0 0 0 0 0.01669 0 0 0 -0.36385 0 1.8394 -0.19128 0.39339 -3.25039
ALA_1085 -5.19639 0.64851 3.97517 -0.02205 0 0 2.77537 -2.74781 -0 -0 -2.19168 -0.34544 0 0 0 0 0 0.00702 0 0 0 -0.09503 0 1.8394 -0.39008 0.41746 -1.32557
ARG_1086 -5.20699 0.23348 6.32138 -0.75117 0.09257 0.49459 2.54595 -2.97686 -0.03308 -0.24605 -2.0382 0.32848 0 0 0 0 0 0.06332 0.00332 1.44283 0 -0.05427 0 -1.2888 -0.23241 0.32782 -0.97407
SER_1087 -6.27875 0.69843 6.63902 -0.02822 0 0.05489 3.84474 -3.35121 -0.01408 -0.16246 -3.98729 -0.41697 0 0 -0.78934 0 0 0.07189 0 0.76756 0 0.32647 1.72134 -0.77834 -0.08104 0.62669 -1.13669
ALA_1088 -6.42431 0.69706 4.10743 -0.02093 0 0 3.7644 -3.15355 -0 -0 -2.75769 -0.36728 0 0 0 0 0 0.10477 0 0 0 -0.3586 0 1.8394 -0.19058 0.7827 -1.97718
GLN_1089 -5.31179 0.32147 6.83517 -0.8498 0.16412 0.91834 3.32132 -3.1153 -0 -0 -3.28825 -0.99493 0 0 0 -0.61074 0 0.0668 0.01054 0 2.87667 -0.23311 0 -0.18838 -0.46426 0.58866 0.04653
LEU_1090 -6.24158 0.51864 5.38 -0.4691 0.14946 0.10634 3.21201 -2.83283 -0 -0 -2.57933 0.17678 0 0 0 0 0 0.02286 0.0373 0.37512 0 -0.27052 0 0.18072 -0.33436 0.56911 -1.99939
ALA_1091 -6.95491 0.82148 3.12976 -0.02262 0 0 2.90304 -2.77959 -0 -0 -2.1329 -0.38645 0 0 0 0 0 -0.05538 0 0 0 -0.31083 0 1.8394 -0.44904 0.47352 -3.92453
LYS_1092 -7.27925 0.70366 7.63969 -0.65499 0.11589 0.43575 3.87548 -3.65615 -0.01688 -0.11747 -3.74297 -0.03789 0 0 -0.61284 0 0 0.00438 0.26448 2.56581 0 -0.03424 0 -1.5107 -0.38847 0.43087 -2.01584
ASP_1093 -6.00641 0.19992 7.71072 -0.10351 0.00436 0.31048 3.17708 -3.41891 -0.02184 -0.1549 -3.51211 -0.31299 0 0 0 -0.61074 0 -0.00118 0.00448 0 1.75606 0.24168 0 -2.3716 -0.18512 0.42406 -2.87049
LYS_1094 -10.874 0.81376 9.35201 -0.37004 0.04679 0.18081 4.43281 -4.2807 -0.00321 -0.03098 -5.30964 0.39581 0 0 0 0 0 -0.03523 0.06272 2.50453 0 0.01322 0 -1.5107 -0.26615 0.76254 -4.11561
VAL_1095 -8.16605 0.85422 4.46727 -0.33039 0.0955 0.07478 3.36228 -3.09516 -0 -0 -3.19128 0.04288 0 0 0 0 0 -0.07104 0.06246 1.08945 0 -0.14361 0 1.9342 -0.27499 1.1612 -2.12829
ASN_1096 -5.1129 0.21133 5.46098 -0.18386 0.03432 0.28041 2.21712 -2.6069 -0.01713 -0.1184 -2.10488 -0.25556 0 0 -0.67496 0 0 -0.03711 0.014 0 1.4954 0.31064 0 -0.93687 -0.02906 0.81196 -1.24149
GLU_1097 -5.94253 0.37299 7.4217 -0.21644 0.03442 0.31735 2.93886 -3.24711 -0.01137 -0.13759 -2.45519 -0.55598 0 0 0 -0.86812 0 0.00752 0.01945 0 2.89168 -0.18717 0 -2.7348 0.08308 0.46993 -1.79933
CYS:disulfide_1098 -7.8963 0.59858 6.11506 -0.03943 5e-05 0.01716 2.95316 -3.1525 -0.00731 -0.03168 -2.4236 -0.24113 0 0 0 0 0.78972 -0.02681 0.02135 0.2026 0 -0.02716 0 3.6196 0.44064 0.48455 1.39653
VAL_1099 -8.43735 1.39859 2.72569 -0.29036 0.2389 0.05807 2.39996 -2.67243 -0.00619 -0.02708 0.09363 -0.14063 0 0 0 0 0 -0.00321 0.02168 0.16442 0 -0.5088 0 1.9342 0.53311 0.46683 -2.05095
LYS_1100 -6.78681 0.25832 5.91212 -0.52028 0.22916 0.25688 3.11844 -2.77207 -0.03772 -0.18232 -3.69906 -0.07906 0 0 -0.70303 0 0 -0.0592 0.29292 2.63742 0 -0.07006 0 -1.5107 -0.16846 0.49256 -3.39095
SER_1101 -4.13544 0.24119 5.24071 -0.02874 0 0.05547 2.08756 -2.51932 -0 -0 -0.43761 -0.84675 0 0 -0.67496 0 0 -0.00183 0.03599 0.03654 0 -0.56479 1.72631 -0.77834 -0.40436 0.48113 -0.48725
GLN_1102 -5.45991 0.19383 4.43464 -0.308 0.0378 0.17308 2.03278 -2.23485 -0.01448 -0.11518 -2.00966 -0.07618 0 0 -1.90612 0 0 0.0598 0.02021 0 3.1363 0.02856 0 -0.18838 -0.26062 0.48203 -1.97435
SER_1103 -4.88849 0.61199 4.82576 -0.03194 1e-05 0.05728 2.07017 -2.12608 -0.02338 -0.26443 -1.20461 -1.05018 0 0 -1.77512 0 0 -0.01642 0.00149 1.15044 0 0.38033 0.669 -0.77834 -0.02482 0.477 -1.94032
THR_1104 -1.45146 0.11359 1.69366 -0.12783 0.08107 0.07075 0.66164 -0.82119 -0.01495 -0.12163 -0.67428 -1.0583 0 0 0 0 0 -0.0485 0.00046 0.02565 0 -0.27172 2.26236 -1.0874 -0.17991 0.38668 -0.56131
ARG_1105 -5.28892 0.34708 5.84231 -0.66972 0.11247 0.47471 2.64565 -2.49162 -0.02281 -0.17174 -3.81278 0.21001 0 0 -0.82849 -0.86812 0 0.00278 0.01426 2.0953 0 0.07962 0 -1.2888 -0.01398 0.23051 -3.40227
SER_1106 -1.78095 0.20035 2.55443 -0.02619 2e-05 0.02256 1.37657 -1.18289 -0.01808 -0.23456 -1.17297 -0.26734 0 0 0 0 0 -0.08082 0.02599 0.46697 0 0.09985 0.68473 -0.77834 0.02716 0.26397 0.18046
GLY_1107 -2.21031 0.06191 2.5791 -8e-05 0 0 0.96959 -1.36104 -0.0162 -0.10148 -0.75621 -0.38503 0 0 0 0 0 -0.01643 0 0 0 -1.50899 0 0.83697 -0.38367 0.27944 -2.01244
PHE_1108 -7.98195 0.69737 5.21886 -0.81391 0.0363 0.26482 2.85534 -2.78611 -0 -0 -2.66429 -0.03094 0 0 0 0 0 0.04281 0.03274 0 2.4203 -0.17118 0 1.0402 -0.01967 0.34761 -1.51168
CYS:disulfide_1109 -6.07646 0.54269 3.69698 -0.0488 0.01742 0.02339 0.55467 -1.94268 -0.02142 -0.09328 -0.37718 -0.36751 0 0 0 0 0.78972 0.01493 0.2209 0.1995 0 -0.14223 0 3.6196 0.74306 0.50609 1.85941
GLY_1110 -2.91264 0.08683 3.17605 -0.00027 0 0 1.33393 -1.65605 -0.03872 -0.19425 -1.96342 -0.18627 0 0 0 0 0 -0.07111 0 0 0 -1.52283 0 0.83697 0.71593 0.41664 -1.97921
GLN_1111 -2.49396 0.08688 2.33904 -0.59211 0.09449 0.55461 0.45719 -1.24625 -0.0162 -0.10148 0.05918 -0.43963 0 0 0 0 0 0.1274 0.05285 0 2.32013 -0.05571 0 -0.18838 0.01401 0.29178 1.26384
GLY_1112 -2.03347 0.1411 1.9996 -0.00046 0 0 0.40651 -1.05828 -0.02001 -0.09481 -0.53246 -0.22745 0 0 0 0 0 -0.05622 0 0 0 -1.51748 0 0.83697 -0.05274 0.3195 -1.88971
THR_1113 -4.19624 0.56787 3.36369 -0.1708 0.10876 0.05813 2.54875 -1.84264 -0.01252 -0.16679 -2.3043 -0.24269 0 0 0 0 0 0.1796 0.00433 0.11746 0 -0.06783 2.29782 -1.0874 0.08182 0.47502 -0.28796
HIS_1114 -9.1009 0.55976 7.80685 -0.58833 0.01453 0.47109 3.39391 -3.96029 -0.03936 -0.31681 -3.03006 -0.72264 0 0 -1.8 -0.86673 0 0.02963 0.04012 0 2.20591 -0.06158 0 -0.45461 -0.21732 0.66241 -5.97441
ILE_1115 -9.70375 1.76349 2.76194 -0.48861 0.51376 0.08264 1.5779 -2.48544 -0 -0 -0.77205 0.10005 0 0 0 0 0 0.02989 0.09135 0.48424 0 -0.40962 0 0.73287 0.07991 0.81522 -4.8262
VAL_1116 -7.30373 0.6687 2.68737 -0.37248 0.38604 0.09143 2.3188 -2.3854 -0 -0 -1.96798 -0.56328 0 0 0 0 0 0.16615 0.00194 0.35584 0 0.26884 0 1.9342 0.61396 0.70907 -2.39054
SER_1117 -7.03799 0.61189 5.3547 -0.02061 0 0.01946 3.22923 -2.92801 -0.02201 -0.11852 -2.7292 0.30475 0 0 0 -1.56605 0 0.01223 0.00297 0.5241 0 -0.12451 1.25821 -0.77834 0.30322 0.73123 -2.97323
PHE_1118 -9.12371 0.93116 0.02058 -0.54196 0.03207 0.28851 2.01901 -1.92032 -0.00895 -0.02736 -1.7349 0.04141 0 0 0 0 0 0.00742 0.00373 0 1.88782 -0.28677 0 1.0402 -0.13849 0.60639 -6.90416
VAL_1119 -5.80343 1.15795 -0.36313 -0.28635 0.27217 0.05939 0.33244 -1.17444 -0.00848 -0.10266 -0.34821 -0.20185 0 0 0 0 0 -0.05692 0.05265 0.27502 0 -0.7445 0 1.9342 -0.37845 0.61653 -4.76806
ILE_1120 -8.83044 1.28869 2.5174 -0.48404 0.33595 0.10321 2.47003 -2.30175 -0.00895 -0.02736 -2.75169 -0.10158 0 0 0 0 0 -0.05873 0.10049 0.38152 0 -0.78422 0 0.73287 -0.45299 1.19128 -6.68029
ASN_1121 -7.61827 0.79414 5.69593 -0.19221 0.05793 0.27282 2.40338 -3.07727 -0.07072 -0.51378 -2.39934 -0.33945 0 0 -1.11163 0 0 -0.04021 0.03993 0 1.97544 0.29921 0 -0.93687 -0.35993 0.95567 -4.16523
ALA_1122 -5.57194 0.67358 2.75718 -0.0214 0 0 1.58704 -2.35576 -0.00624 -0.07737 -0.88083 -0.36461 0 0 0 0 0 0.09226 0 0 0 -0.02706 0 1.8394 0.28414 0.94179 -1.12984
PRO_1123 -6.38046 1.38989 1.73349 -0.12705 0.00511 0.09395 0.49849 -1.10476 -0 -0 -0.06994 0.21717 0 0 0 0 0 -0.08762 0.0355 0.12559 0 -0.74064 0 -2.4119 0.30291 1.296 -5.22427
ASN_1124 -4.0109 0.11312 3.67223 -0.19004 0.02525 0.34554 1.84478 -1.93621 -0.01727 -0.11808 -1.95076 -1.11203 0 0 0 0 0 0.0694 0.19201 0 2.5469 -1.02524 0 -0.93687 -0.1309 0.90948 -1.70958
GLY_1125 -4.35495 0.6387 3.30457 -0.00116 0 0 1.93786 -2.11412 -0.00499 -0.07006 -1.67784 -0.33127 0 0 0 0 0 0.01625 0 0 0 -1.50148 0 0.83697 0.28588 0.50183 -2.53381
LEU_1126 -8.37417 0.87038 1.49919 -0.45874 0.20573 0.08742 2.26499 -2.21643 -0.00152 -0.00414 -2.38416 0.0271 0 0 0 0 0 0.05653 0.04922 1.01411 0 -0.12434 0 0.18072 0.4504 0.40283 -6.45489
TYR_1127 -12.7031 2.18745 4.38768 -0.98932 0.24813 0.20148 3.26561 -3.56419 -0.01942 -0.12759 -2.78584 -0.25241 0 0 0 0 0 -0.05454 0.48314 0 3.28735 0.0065 0.00436 1.2797 0.06619 0.79847 -4.28035
PHE_1128 -10.7888 0.96753 3.50345 -0.5946 0.09915 0.28999 2.3714 -2.92166 -0.00988 -0.049 -2.30478 -0.00277 0 0 0 0 0 -0.04669 0.05076 0 2.38299 -0.20338 0 1.0402 -0.02802 0.73869 -5.50537
MET_1129 -8.88671 0.94801 3.29992 -0.55195 0.17325 0.08072 2.40524 -2.26437 -0.01594 -0.05429 -2.63366 0.07809 0 0 0 0 0 0.14734 0.3221 1.71706 0 0.18518 0 0.60916 0.03127 0.61891 -3.79067
HIS_1130 -10.1688 0.82534 8.24517 -0.46739 0.01992 0.55737 3.36341 -4.23314 -0.01927 -0.15199 -3.39408 -0.13815 0 0 0 -0.69932 0 -0.08054 0.25993 0 2.24539 -0.13729 0 -0.45461 0.18146 0.64757 -3.59905
VAL_1131 -6.75766 0.712 2.22975 -0.27793 0.15865 0.0571 2.93059 -2.18932 -0.03045 -0.16346 -3.29657 -0.06332 0 0 0 0 0 -0.04968 0.09522 0.17252 0 -0.56802 0 1.9342 -0.02888 0.48087 -4.65439
GLY_1132 -4.20091 0.31311 3.05725 -0.00083 0 0 2.04413 -1.91552 -0.00371 -0.01069 -2.39266 -0.29246 0 0 0 0 0 0.00623 0 0 0 0.22872 0 0.83697 0.33118 0.49877 -1.50041
TYR_1133 -10.5527 1.55169 2.72595 -0.58797 0.01846 0.29225 2.85678 -2.66301 -0 -0 -3.08954 -0.14554 0 0 0 0 0 -0.04224 0.09274 0 2.28765 -0.15971 0.00434 1.2797 0.41706 0.71319 -5.00091
HIS_1134 -6.4294 0.47703 6.06287 -0.45044 0.02313 0.5061 1.94567 -3.08349 -0.00802 -0.09665 -1.90944 -0.23855 0 0 0 0 0 0.02735 0.04297 0 2.11375 -0.47018 0 -0.45461 0.33025 1.1364 -0.47528
PRO_1135 -3.40025 0.57605 1.56707 -0.13559 0.00382 0.09769 0.20668 -0.69985 -0 -0 -0.02254 0.1783 0 0 0 0 0 -0.10435 0.00487 0.13351 0 -0.93463 0 -2.4119 0.08744 0.90774 -3.94594
SER_1136 -2.79908 0.09125 3.31776 -0.02051 0 0.0518 1.39694 -1.52569 -0.02714 -0.11482 -1.11933 -0.68859 0 0 -0.31904 0 0 -0.01779 0.00392 0.40458 0 -0.14673 0.60006 -0.77834 1.88803 0.37084 0.56811
GLN_1137 -5.13336 0.33022 5.03913 -0.32626 0.04023 0.16922 2.93848 -2.34724 -0.02714 -0.11482 -2.96438 -0.07776 0 0 0 -0.71003 0 -0.01467 0.02665 0 3.01776 0.00623 0 -0.18838 2.11879 0.25801 2.04069
HIS_D_1138 -6.62891 0.32968 4.34573 -0.36012 0.01509 0.42564 1.03737 -2.33283 -0 -0 -1.26603 -0.47859 0 0 -0.31904 0 0 -0.00652 0.12576 0 2.22003 -0.15408 0 -0.45461 -0.24564 0.34664 -3.40043
ILE_1139 -6.48317 0.44303 2.1878 -0.55608 0.41521 0.1227 2.22866 -1.96456 -0.00161 -0.00459 -2.14614 -0.00805 0 0 0 0 0 -0.06999 0.01231 1.54526 0 -0.72176 0 0.73287 -0.27473 0.37826 -4.16459
GLU_1140 -3.4451 0.33002 4.26081 -0.20592 0.03209 0.29545 1.36589 -1.77294 -0.00606 -0.04189 -3.32699 -0.4808 0 0 0 -0.96934 0 -0.04057 0.01363 0 3.27007 0.10314 0 -2.7348 -0.19239 0.2647 -3.28099
VAL_1141 -6.48554 0.52519 1.85629 -0.30322 0.18112 0.06117 2.20102 -1.96875 -0.00357 -0.01014 -2.17347 -0.34624 0 0 0 0 0 0.00535 0.00251 0.09629 0 -0.43881 0 1.9342 -0.23974 0.20467 -4.90166
VAL_1142 -5.41041 0.75853 2.42576 -0.2775 0.16477 0.05855 2.37436 -1.79978 -0 -0 -2.40464 -0.02214 0 0 0 0 0 -0.0599 0.08138 0.12925 0 -0.49201 0 1.9342 -0.45897 0.34697 -2.6516
ALA_1143 -4.32364 0.5677 1.54169 -0.02145 0 0 1.73409 -1.56489 -0.00196 -0.00556 -1.73624 -0.26862 0 0 0 0 0 0.01574 0 0 0 0.1649 0 1.8394 -0.02591 0.6184 -1.46633
ALA_1144 -4.31564 0.46755 1.04339 -0.02264 0 0 1.47304 -1.40193 -0 -0 -0.85885 -0.29348 0 0 0 0 0 0.03819 0 0 0 0.18816 0 1.8394 0.41144 0.52024 -0.91113
TYR_1145 -5.38169 0.59323 2.14085 -0.6248 0.09923 0.33055 1.5886 -1.53939 -0.04452 -0.26423 -2.63721 -0.25013 0 0 -0.57406 0 0 -0.03604 0.02967 0 2.3572 -0.22085 0.07903 1.2797 -0.09011 0.39601 -2.76896
GLY_1146 -3.99185 0.37562 2.64846 -0.00146 0 0 1.63174 -1.73835 -0.05269 -0.26943 -1.64739 -0.31517 0 0 0 0 0 -0.02541 0 0 0 -1.51242 0 0.83697 0.21335 0.36015 -3.48786
LEU_1147 -9.52209 1.57489 1.21133 -0.44147 0.17942 0.08689 2.58747 -2.13266 -0 -0 -2.85659 -0.00665 0 0 0 0 0 0.09934 0.0607 0.69401 0 -0.05766 0 0.18072 0.45601 0.56336 -7.32299
CYS:disulfide_1148 -4.34562 0.26064 3.83538 -0.03845 0.00033 0.01675 1.96 -1.94239 -0 -0 -1.72055 -0.25345 0 0 0 0 -0.33724 0.02921 0.33541 0.4054 0 0.15955 0 3.6196 0.13218 0.68515 2.80188
ASP_1149 -3.33367 0.59986 3.93147 -0.24355 0.0513 0.85514 1.7354 -1.72432 -0.02172 -0.21674 -2.23715 -1.65345 0 0 -0.98656 0 0 -0.06037 0.01742 0 2.12508 -0.52366 0 -2.3716 0.35844 1.02736 -2.67133
ALA_1150 -2.34969 0.19679 1.64139 -0.0221 0 0 1.18714 -1.14367 -0 -0 0.12084 -0.38366 0 0 0 0 0 -0.01302 0 0 0 -0.43583 0 1.8394 0.21816 1.0005 1.85625
ALA_1151 -1.72779 0.32973 0.73663 -0.02635 0.00342 0 0.0264 -0.68024 -0 -0 0.10462 -0.39539 0 0 0 0 0 -0.03765 0 0 0 0.34603 0 1.8394 0.07417 0.26019 0.85319
ASN_1152 -2.17694 0.21699 1.75183 -0.30907 0.08499 0.58822 0.4634 -1.0015 -0 -0 0.25699 -0.86718 0 0 0 0 0 0.03732 0.00078 0 1.8548 -0.95311 0 -0.93687 0.53346 0.68914 0.23324
PRO_1153 -2.83029 0.31497 2.11069 -0.19867 0.0045 0.14233 0.9021 -1.20595 -0 -0 -0.19793 0.103 0 0 0 0 0 0.08087 0.00022 0.42298 0 -0.98694 0 -2.4119 0.52288 0.70102 -2.52613
THR_1154 -3.43257 0.4579 2.28157 -0.14981 0.11341 0.11939 0.6927 -1.40385 -0.00539 -0.07027 -0.9389 -0.62604 0 0 0 0 0 0.18181 0.00539 0.18844 0 0.06347 2.27195 -1.0874 0.9903 0.39443 0.04656
ASN_1155 -4.27518 0.23232 2.92048 -0.16444 0.02028 0.23451 0.71093 -1.51808 -0.01191 -0.09651 -0.89033 -0.37801 0 0 0 0 0 -0.01153 0.0534 0 1.71618 0.15655 0 -0.93687 1.03622 0.41107 -0.79094
CYS:disulfide_1156 -6.13566 0.29137 4.27295 -0.02992 0 0.01216 2.40323 -2.29639 -0.00045 -0.00117 -3.10765 -0.17375 0 0 0 0 -0.33724 0.0556 0.2257 0.23015 0 -0.15312 0 3.6196 0.07592 0.42977 -0.61888
ILE_1157 -8.46568 1.18747 2.72832 -0.48624 0.44066 0.10238 2.55739 -2.3899 -0 -0 -2.94966 0.05638 0 0 0 0 0 -0.0203 0.09349 0.41451 0 -0.70151 0 0.73287 -0.26832 0.5554 -6.41273
ALA_1158 -5.4358 0.45781 3.29509 -0.02273 0 0 2.41118 -2.30755 -0.00045 -0.00117 -2.75305 -0.30136 0 0 0 0 0 -0.00653 0 0 0 0.15713 0 1.8394 0.12662 1.01258 -1.52884
PRO_1159 -4.96678 0.6742 1.9754 -0.19241 0.00304 0.13943 0.94898 -1.14034 -0 -0 -1.56623 -0.01392 0 0 0 0 0 0.09932 0.00978 0.58131 0 -0.85161 0 -2.4119 0.13169 0.88939 -5.69064
VAL_1160 -4.93337 0.47916 2.80689 -0.2908 0.17854 0.06403 0.98941 -1.85617 -0 -0 -0.34883 -0.34271 0 0 0 0 0 0.02845 0.00969 0.15641 0 -0.49689 0 1.9342 -0.13708 0.36913 -1.38993
ASN_1161 -3.49977 0.28373 2.81178 -0.19261 0.01523 0.32986 1.60108 -1.49176 -0 -0 -0.67268 -0.67239 0 0 0 -1.00389 0 -0.01178 0.11232 0 2.56354 -0.46892 0 -0.93687 0.57023 0.25453 -0.40834
GLY_1162 -3.14995 0.51492 1.89912 -0.00043 0 0 0.54337 -1.27204 -0 -0 -0.72564 -0.18516 0 0 0 0 0 -0.07982 0 0 0 -1.53163 0 0.83697 0.67781 0.1627 -2.30978
TYR_1163 -5.22993 0.40497 3.76942 -0.66656 0.08171 0.34898 2.59501 -2.15685 -0.00917 -0.15186 -2.06415 -0.04089 0 0 0 0 0 0.10916 0.02611 0 1.94087 -0.33586 0.00022 1.2797 0.13996 0.14608 0.18691
PHE_1164 -10.6583 1.31402 0.50087 -0.57589 0.25617 0.29644 1.69171 -1.99406 -0 -0 -1.81653 -0.12046 0 0 0 0 0 -0.05525 0.07148 0 3.88364 -0.06283 0 1.0402 -0.14767 0.3635 -6.01294
ILE_1165 -8.97173 1.07526 3.11904 -0.55439 0.38811 0.15803 2.54412 -2.7523 -0 -0 -2.65348 -0.21037 0 0 0 0 0 0.13491 0.04965 0.44311 0 -0.0962 0 0.73287 -0.19045 0.65403 -6.12979
LYS_1166 -8.3935 0.82808 8.58073 -0.564 0.43074 0.26468 3.79701 -3.61015 -0 -0 -3.4974 0.25174 0 0 -0.62712 0 0 0.04154 0.01931 3.09881 0 0.07302 0 -1.5107 -0.19702 0.93219 -0.08206
ASN_1167 -2.77366 0.16226 2.31065 -0.1966 0.01877 0.30906 0.70917 -1.14095 -0 -0 -0.67703 -0.48928 0 0 0 -0.49599 0 0.01019 0.04345 0 2.01449 -0.41373 0 -0.93687 -0.35454 0.67596 -1.22466
GLN_1168 -3.13476 0.17921 3.55577 -0.49947 0.06338 0.46764 0.90089 -1.47953 -0.01671 -0.09271 -0.34647 -0.69018 0 0 0 0 0 -0.02008 0.01138 0 1.7459 0.31052 0 -0.18838 0.11304 0.19696 1.0764
THR_1169 -3.88392 0.41079 3.75574 -0.22734 0.20036 0.10114 1.83796 -1.82764 -0.02012 -0.12635 -2.0771 -0.96347 0 0 -0.8485 -0.60654 0 -0.03889 0.01138 1.56927 0 0.35885 2.33206 -1.0874 0.34884 0.38071 -0.40019
THR_1170 -2.36623 0.16222 1.55125 -0.1217 0.06216 0.06208 0.68615 -0.93354 -0.00341 -0.03364 0.81274 -1.17427 0 0 0 0 0 0.00578 0.02805 0.06238 0 0.01661 2.27756 -1.0874 -0.14469 0.41165 0.27375
ARG_1171 -2.52164 0.27243 2.50302 -0.67131 0.1137 0.46928 1.31728 -1.15867 -0 -0 -0.66973 0.4204 0 0 -0.8485 -0.60654 0 -0.05303 0.00847 1.56377 0 -0.04857 0 -1.2888 -0.36214 0.23947 -1.3211
GLY_1172 -1.68963 0.20816 2.07382 -0.00026 0 0 0.75306 -1.09437 -0.01251 -0.05246 -0.25225 -0.17937 0 0 0 0 0 -0.0922 0 0 0 -0.63929 0 0.83697 -0.2931 0.23858 -0.19486
VAL_1173 -1.79692 0.20746 1.49832 -0.27212 0.18295 0.05944 0.14629 -0.84811 -0 -0 0.35084 -0.29058 0 0 0 0 0 0.05027 1e-05 0.24558 0 -0.75085 0 1.9342 -0.21596 0.27287 0.7737
ASP_1174 -3.14635 0.17921 4.03388 -0.12329 0.06384 0.38856 1.55428 -1.72168 -0.01251 -0.05246 -3.66533 -0.84635 0 0 -0.64314 -0.69493 0 -0.0595 0.0244 0 2.44244 -0.58641 0 -2.3716 -0.4664 0.43466 -5.2687
ASP_1175 -2.7805 0.194 4.38727 -0.23622 0.06556 0.77248 1.47435 -1.82037 -0 -0 -1.49049 -1.06506 0 0 -0.62712 0 0 -0.00678 0.0045 0 1.95669 -0.46401 0 -2.3716 -0.12111 0.43956 -1.68887
TRP_1176 -10.907 1.45308 2.91652 -0.78587 0.09767 0.27876 1.40254 -2.73688 -0 -0 -1.78433 -0.19018 0 0 0 0 0 7e-05 0.17736 0 1.6173 -0.09744 0 1.6906 0.24561 0.71913 -5.90311
SER_1177 -5.98321 0.59793 4.84212 -0.02425 0 0.05757 2.51571 -2.48228 -0 -0 -2.47831 -0.50311 0 0 0 0 0 -0.0125 0.00513 0.1498 0 -0.45672 0.63763 -0.77834 0.07484 0.74578 -3.09222
TYR_1178 -9.56003 1.40105 5.41688 -1.24275 0.31851 0.78551 3.63806 -3.23321 -0.00771 -0.08268 -2.93695 -0.2643 0 0 0 -0.5309 0 0.0005 0.04822 0 2.14046 -0.26627 0.13499 1.2797 -0.16914 0.62544 -2.50465
THR_1179 -6.74087 0.43874 4.2261 -0.20686 0.07392 0.08666 3.26393 -2.65464 -0.00923 -0.10521 -3.18799 -0.77612 0 0 0 0 0 0.01612 0.0966 0.06154 0 0.15717 4.14701 -1.0874 0.13355 0.66233 -1.40465
GLY_1180 -3.08847 0.49836 2.94477 -0.00023 0 0 1.58458 -1.64572 -0 -0 -0.73251 -0.21063 0 0 0 0 0 -0.0845 0 0 0 0.33293 0 0.83697 0.34734 0.30301 1.08588
SER_1181 -2.56413 0.31117 2.19629 -0.02916 6e-05 0.04728 0.87096 -1.16969 -0.02625 -0.26539 0.11635 -1.05059 0 0 0 0 0 -0.00195 0.01984 0.16715 0 -0.2718 0.61521 -0.77834 -0.27082 0.20506 -1.87874
SER_1182 -3.61249 0.65208 3.10947 -0.02853 0 0.04204 0.96539 -1.49458 -0 -0 -1.0166 -1.16546 0 0 -0.39497 0 0 -0.05308 0.079 0.2123 0 0.00427 0.64212 -0.77834 -0.66984 0.44417 -3.06305
PHE_1183 -9.66548 1.25136 3.20806 -0.81032 0.07956 0.03869 2.49191 -2.88623 -0.00923 -0.10521 -1.30927 -0.53594 0 0 0 0 0 -0.00552 0.00807 0 1.77818 0.00712 0 1.0402 0.31911 0.68576 -4.41919
TYR_1184 -8.96892 1.09363 1.68342 -0.92706 0.2301 0.42842 1.6107 -1.89262 -0.00382 -0.0574 -1.76783 -0.46588 0 0 0 -0.49599 0 0.1903 0.00073 0 2.57206 0.14585 0.00902 1.2797 1.05102 0.75705 -3.52751
ALA_1185 -3.04479 0.50986 2.23142 -0.02962 0.02144 0 1.48263 -1.3457 -0 -0 -0.44338 -0.50629 0 0 0 0 0 0.20905 0 0 0 -0.03407 0 1.8394 0.74444 1.02593 2.66033
PRO_1186 -4.93219 0.9742 1.71684 -0.18004 0.00211 0.12661 0.25114 -0.78941 -0 -0 -0.53301 0.05213 0 0 0 0 0 0.14931 0.01026 0.86249 0 -0.89667 0 -2.4119 -0.03367 1.20068 -4.4311
GLU_1187 -4.28317 0.66979 4.76897 -0.19415 0.02678 0.26286 2.68943 -2.16162 -0 -0 -2.47192 -0.59635 0 0 0 0 0 0.00248 0.03772 0 3.18282 -0.02134 0 -2.7348 -0.28823 1.42348 0.31274
PRO_1188 -2.92531 0.45218 1.58164 -0.12353 0.00428 0.09054 0.55246 -0.89363 -0.0218 -0.24118 -0.90615 0.22141 0 0 0 0 0 -0.07737 0.01264 0.10837 0 -1.00254 0 -2.4119 -0.24386 1.12212 -4.70161
ILE_1189 -8.51029 1.82037 1.33588 -0.51915 0.63025 0.11785 1.08787 -1.88345 -0.00013 -0.00285 -1.21008 0.32856 0 0 0 0 0 0.32587 0.05746 0.37191 0 -0.48178 0 0.73287 -0.61606 0.89644 -5.51846
THR_1190 -5.59607 0.75994 3.83196 -0.11606 0.07418 0.08724 1.89012 -2.12054 -0.01409 -0.15849 -1.49455 -0.96734 0 0 -0.52198 0 0 0.10324 0.14355 0.09943 0 -0.55952 2.48139 -1.0874 -0.52873 1.34328 -2.35045
THR_1191 -5.50497 0.60274 3.52725 -0.12131 0.05457 0.06445 2.19511 -2.0951 -0 -0 -1.70363 -0.90332 0 0 0 0 0 0.03945 0.0053 0.01617 0 0.0068 2.2755 -1.0874 -0.05468 1.14134 -1.54171
LEU_1192 -4.22351 0.65159 3.5726 -0.69786 0.20681 0.28316 1.11177 -1.65177 -0 -0 0.21356 0.04566 0 0 -0.52198 0 0 -0.07491 0.01067 0.86011 0 -0.17 0 0.18072 0.17733 0.62109 0.59505
ASN_1193 -5.80871 0.49245 5.07942 -0.1983 0.05314 0.32599 2.71677 -2.59073 -0 -0 -3.1832 -0.70907 0 0 0 -1.53479 0 -0.03199 0.09438 0 2.2544 -0.70615 0 -0.93687 0.03264 0.36213 -4.28847
THR_1194 -6.44212 0.98485 2.90458 -0.11513 0.14089 0.07779 1.76975 -2.13289 -0 -0 -0.8912 -0.57133 0 0 0 0 0 0.02829 0.40739 0.16122 0 -0.67025 2.27438 -1.0874 -0.13012 0.45253 -2.83876
ARG_1195 -6.61269 0.41698 4.82025 -0.83828 0.24234 0.64181 2.87368 -2.76749 -0.00165 -0.00492 -3.01488 -0.0042 0 0 0 0 0 0.01761 0.18328 2.74292 0 -0.1865 0 -1.2888 -0.2798 0.44054 -2.61979
TYR_1196 -4.97349 0.5093 1.4021 -0.58842 0.04694 0.26537 0.50883 -1.22953 -0.01096 -0.12713 -1.00837 -0.12488 0 0 0 0 0 -0.03554 0.11207 0 2.08088 -0.22686 0.00126 1.2797 -0.21437 0.26595 -2.06715
VAL_1197 -6.08751 0.33986 2.97555 -0.31328 0.23704 0.06872 2.13594 -2.31447 -0.00588 -0.06829 -2.23166 -0.54864 0 0 0 0 0 -0.00923 0.00085 0.18447 0 -0.35311 0 1.9342 -0.35465 0.2484 -4.16169
ALA_1198 -4.04232 0.90597 2.49902 -0.02442 4e-05 0 1.81535 -1.75816 -0 -0 -1.22079 -0.23316 0 0 0 0 0 -0.04512 0 0 0 -0.13056 0 1.8394 -0.63009 0.94809 -0.07675
PRO_1199 -4.75508 0.58502 3.10089 -0.08851 0.00017 0.05556 1.82049 -1.34049 -0 -0 -0.33898 0.74116 0 0 0 0 0 -0.13009 0.02252 0.50921 0 -0.25851 0 -2.4119 -0.63623 1.13126 -1.9935
GLN_1200 -2.82229 0.48389 1.54494 -0.2941 0.06633 0.24677 0.80538 -0.97101 -0 -0 0.31216 -0.46537 0 0 0 0 0 -0.08522 0.05939 0 2.84789 -0.10732 0 -0.18838 -0.48266 0.52054 1.47093
VAL_1201 -3.32861 0.45824 1.61266 -0.30929 0.15024 0.06902 0.99793 -1.36654 -0.02804 -0.18884 -1.01584 -0.43964 0 0 0 0 0 -0.06329 0.00207 0.11032 0 0.09035 0 1.9342 -0.20421 0.29522 -1.22405
THR_1202 -4.78615 0.41052 2.94601 -0.1717 0.09937 0.06079 1.55028 -1.75834 -0.01962 -0.1602 -0.87453 -0.21032 0 0 0 0 0 -0.05013 0.00386 0.13925 0 -0.13327 2.25891 -1.0874 0.07019 0.25389 -1.45859
PHE_1203 -4.5243 0.66493 1.90613 -1.10379 0.14214 0.71814 0.52564 -1.33763 -0.02784 -0.13671 0.2169 -0.11796 0 0 0 0 0 0.0014 0.04682 0 2.33302 -0.32099 0 1.0402 -0.09885 0.28733 0.21457
GLN_1204 -4.70883 0.58199 2.99514 -0.29754 0.04296 0.275 1.05134 -1.5745 -0.04799 -0.31934 -1.03562 -0.74064 0 0 0 0 0 -0.04707 0.05303 0 2.74378 -0.23869 0 -0.18838 -0.25095 0.30607 -1.40023
ASN_1205 -4.73507 0.6525 2.96607 -0.36304 0.05839 0.68863 0.60233 -1.75749 -0 -0 -0.38921 -0.21169 0 0 0 0 0 -0.02165 0.26468 0 1.72584 -0.09869 0 -0.93687 -0.03628 0.41353 -1.17803
ILE_1206 -5.67632 0.9212 2.98193 -0.58189 0.31941 0.10221 2.1251 -2.01931 -0.01039 -0.1177 -1.64883 0.24621 0 0 0 0 0 0.04047 0.06586 1.1217 0 -0.57005 0 0.73287 -0.03702 0.62911 -1.37545
SER_1207 -1.74478 0.2419 1.25438 -0.03252 0.00043 0.05791 0.41822 -0.77774 -0 -0 -0.26152 -0.83799 0 0 0 0 0 -0.07823 0.00234 0.45563 0 0.41772 0.60446 -0.77834 0.01199 0.50973 -0.5364
THR_1208 -5.78681 0.77734 3.97072 -0.213 0.1269 0.09668 2.21336 -2.36669 -0.01044 -0.11782 -1.96842 -1.13074 0 0 0 -0.69493 0 0.1185 0.21348 0.04301 0 0.17364 2.60508 -1.0874 0.48543 0.29551 -2.25659
ASN_1209 -3.22929 0.40028 3.10958 -0.18269 0.01972 0.26794 1.34182 -1.43224 -0.00013 -0.00285 -1.94704 -0.373 0 0 -0.64314 0 0 -0.04321 0.00847 0 2.10817 0.13704 0 -0.93687 0.38854 0.36505 -0.64385
LEU_1210 -6.70938 1.40258 0.69575 -0.49394 0.26682 0.12778 1.11967 -1.39287 -5e-05 -0.00013 -1.26432 0.06032 0 0 -0.98656 0 0 0.01048 0.17776 2.00924 0 -0.21805 0 0.18072 0.55169 1.15312 -3.30937
PRO_1211 -3.76221 1.07017 2.96017 -0.11771 2e-05 0.08666 1.67901 -1.2603 -0 -0 -2.09221 0.28478 0 0 0 0 0 -0.03159 0.02783 0.21529 0 -1.16782 0 -2.4119 0.28427 1.52078 -2.71477
PRO_1212 -2.55078 0.60179 1.65085 -0.18832 0.00154 0.13226 0.45703 -0.69407 -0 -0 -0.29387 0.11961 0 0 0 0 0 -0.00695 0.00635 0.44661 0 -0.99876 0 -2.4119 -0.46094 1.17128 -3.01827
PRO_1213 -4.34204 0.68906 2.17501 -0.19559 0.00855 0.14456 0.26781 -0.93259 -0 -0 -0.19496 0.06075 0 0 0 0 0 0.20836 0.01088 0.46819 0 -1.00286 0 -2.4119 -0.39282 0.8839 -4.5557
LEU_1214 -1.77568 0.09982 1.45983 -0.46433 0.17898 0.0894 0.41534 -0.7794 -0 -0 0.26413 0.23101 0 0 0 0 0 0.16998 0.01113 0.42729 0 -0.23408 0 0.18072 -0.42523 0.76397 0.61289
LEU_1215 -1.5643 0.07574 1.11662 -0.52328 0.28137 0.15636 0.05773 -0.636 -0 -0 0.07633 0.09131 0 0 0 0 0 -0.05012 0.11221 0.18645 0 -0.10249 0 0.18072 -0.51567 0.70639 -0.35062
GLY_1216 -1.10973 0.07722 1.23956 -0.00037 0 0 0.45036 -0.62592 -0 -0 0.44222 -0.20074 0 0 0 0 0 -0.10694 0 0 0 -0.31535 0 0.83697 -0.26167 0.32389 0.74947
ASN_1217 -2.38336 0.11233 3.24494 -0.34579 0.07891 0.68574 1.2458 -1.47951 -0 -0 -1.86955 -1.41279 0 0 0 0 0 -0.00611 0.08984 0 1.8868 -0.69577 0 -0.93687 0.22734 0.26474 -1.29329
SER_1218 -2.80392 0.09668 3.98705 -0.02737 0 0.04082 1.62683 -1.78988 -0 -0 -0.49243 -1.08024 0 0 0 0 0 -0.06873 0.00304 0.32623 0 0.13005 0.60413 -0.77834 -0.03464 0.40141 0.14067
THR_1219 -2.49552 0.14204 3.23092 -0.19435 0.11755 0.07206 1.22632 -1.54042 -0 -0 -0.75927 -0.42464 0 0 0 0 0 0.00414 0.003 0.06308 0 -0.02293 2.28814 -1.0874 -0.1084 0.30445 0.81878
GLY_1220 -3.11211 0.12095 3.77919 -5e-05 0 0 1.50491 -1.83925 -0 -0 -1.02989 -0.41141 0 0 0 0 0 -0.01306 0 0 0 0.6036 0 0.83697 0.43937 0.10518 0.98441
THR_1221 -4.78651 0.19184 6.33342 -0.19858 0.1028 0.0702 2.48469 -2.86092 -0 -0 -2.52537 -0.05418 0 0 0 0 0 -0.00395 0.01746 0.05791 0 -0.02632 2.29172 -1.0874 0.40716 0.16926 0.58323
ASP_1222 -4.75656 0.25531 6.51274 -0.10516 0.00835 0.31818 2.64357 -2.93282 -0.00835 -0.05584 -2.33864 -0.30291 0 0 0 0 0 -0.02163 0.01417 0 1.72884 0.26939 0 -2.3716 0.02878 0.41184 -0.70235
PHE_1223 -6.88959 0.49376 4.9685 -0.84753 0.03474 0.26833 2.55263 -2.90784 -0.01832 -0.16006 -2.23223 -0.04767 0 0 0 0 0 -0.00866 0.0013 0 1.75204 -0.51561 0 1.0402 -0.02404 0.33007 -2.20998
LYS_1224 -4.56517 0.15241 5.32433 -0.30788 0.03437 0.14075 2.26157 -2.48039 -0 -0 -2.38828 0.00062 0 0 0 0 0 0.00167 0.0086 1.73516 0 0.0081 0 -1.5107 -0.14045 0.21647 -1.50881
ASP_1225 -4.31447 0.16139 5.79665 -0.10866 0.01285 0.33383 2.38343 -2.64584 -0 -0 -1.9374 -0.24254 0 0 0 0 0 0.0227 0.03601 0 1.75634 0.1585 0 -2.3716 -0.33183 0.26181 -1.02883
GLU_1226 -6.10277 0.33982 6.2105 -0.20816 0.02517 0.28925 2.724 -3.05594 -0.02819 -0.2769 -2.78034 -0.59055 0 0 0 0 0 0.05001 0.04249 0 3.02498 -0.18062 0 -2.7348 -0.35005 0.23376 -3.36836
LEU_1227 -8.3978 0.90383 4.40209 -0.51927 0.17615 0.1176 2.88306 -3.02388 -0.02316 -0.14752 -2.44183 0.03811 0 0 0 0 0 -0.00067 0.11806 3.34178 0 -0.2753 0 0.18072 -0.36804 0.42235 -2.61372
ASP_1228 -4.87001 0.2636 7.31873 -0.18343 4e-05 0.60047 3.30497 -3.08849 -0 -0 -5.39275 -0.28708 0 0 0 -0.76305 0 0.03061 0.08312 0 3.11354 0.24632 0 -2.3716 0.02018 0.47463 -1.50019
GLU_1229 -4.6562 0.19917 5.74069 -0.21086 0.02031 0.28022 2.38797 -2.68579 -0.00986 -0.11685 -1.8285 -0.56627 0 0 0 0 0 -0.04744 0.0447 0 3.01955 -0.24389 0 -2.7348 -0.0809 0.35364 -1.13511
PHE_1230 -7.23823 0.58854 5.32678 -0.54032 0.16733 0.25068 2.67668 -2.92336 -0 -0 -2.10045 -0.24157 0 0 0 0 0 -0.00884 0.22894 0 3.17541 -0.10007 0 1.0402 -0.33541 0.48955 0.45586
PHE_1231 -9.07203 1.11792 5.10814 -0.45813 0.03778 0.16806 3.17575 -3.10184 -0 -0 -2.92298 0.00689 0 0 0 0 0 0.01091 0.1528 0 4.03355 -0.15698 0 1.0402 -0.13363 0.72298 -0.27061
LYS_1232 -4.77292 0.114 6.72835 -0.30993 0.04372 0.14332 3.0643 -2.8797 -0.01481 -0.09168 -4.93271 -0.02109 0 0 -0.57095 -0.76305 0 -0.03806 0.44373 1.71928 0 -0.01996 0 -1.5107 -0.28636 0.73945 -3.21578
ASN_1233 -4.18269 0.24148 5.02386 -0.18077 0.02902 0.26566 2.34333 -2.4949 -0 -0 -2.79134 -0.24833 0 0 0 0 0 -0.03268 0.02392 0 1.53706 0.33039 0 -0.93687 -0.1059 0.539 -0.63977
VAL_1234 -6.88621 1.20289 3.54889 -0.36736 0.23939 0.09046 2.80706 -2.68949 -0 -0 -1.79314 -0.07473 0 0 0 0 0 -0.03363 0.08532 0.79049 0 0.1541 0 1.9342 0.00208 0.56534 -0.42436
SER_1235 -4.78013 0.61165 4.63652 -0.03941 6e-05 0.0573 2.56107 -2.49242 -0 -0 -2.14462 -0.69997 0 0 -0.57095 0 0 -0.07763 0.36769 0.15994 0 -0.28253 1.78184 -0.77834 -0.34095 0.64462 -1.38627
THR_1236 -2.66595 0.35065 3.29606 -0.12971 0.04963 0.06198 1.9526 -1.64373 -0 -0 -1.65905 -0.20416 0 0 0 0 0 -0.01428 0.00808 0.08931 0 0.06149 4.1514 -1.0874 -0.29544 0.43108 2.75255
SER_1237 -2.59519 0.32437 3.00312 -0.03448 0.00963 0.06414 1.55305 -1.34009 -0.00717 -0.13062 -1.18929 -0.66754 0 0 0 0 0 0.03138 0.02059 0.45012 0 -0.00892 0.60162 -0.77834 -0.042 0.24337 -0.49225
ILE_1238 -6.77439 1.04729 1.80338 -0.49174 0.39323 0.11837 1.62108 -1.82704 -0 -0 -0.31702 -0.16334 0 0 0 0 0 0.2173 0.20802 0.29994 0 -0.69294 0 0.73287 -0.05237 1.03868 -2.83866
PRO_1239 -4.58274 0.83266 2.70562 -0.12702 0.0007 0.09265 1.28761 -1.12404 -0 -0 -1.61193 0.22442 0 0 -0.66657 0 0 0.05511 0.06132 0.20068 0 -1.15329 0 -2.4119 -0.44943 1.37512 -5.29102
ASN:CtermProteinFull_1240 -4.28469 0.58961 2.40372 -0.41903 0.05321 1.03853 0.88281 -1.32106 -0.01869 -0.2321 -1.39019 -0.35768 0 0 -0.61294 0 0 0 0.01391 0 3.6431 0 0 -0.93687 -0.35074 1.29887 -0.00023
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 451759 DOMAINID 454068 MODEL 4 2022-11-26_00000032_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 748.847 tmscore: 0.45174 5x59A_202 prob: 100 ident: 59.28
SSBOND     CYS A   33    CYS A  199                                       2.06  
SSBOND     CYS A  180    CYS A  217                                       2.04  
SSBOND     CYS A  189    CYS A  241                                       2.03  
SSBOND     CYS A  343    CYS A  353                                       2.02  
SSBOND     CYS A  387    CYS A  411                                       2.09  
SSBOND     CYS A  429    CYS A  482                                       2.03  
SSBOND     CYS A  441    CYS A  583                                       2.09  
SSBOND     CYS A  506    CYS A  527                                       2.09  
SSBOND     CYS A  602    CYS A  653                                       2.04  
SSBOND     CYS A  619    CYS A  649                                       2.04  
SSBOND     CYS A  678    CYS A  711                                       2.12  
SSBOND     CYS A  725    CYS A  734                                       2.03  
SSBOND     CYS A  798    CYS A  820                                       2.02  
SSBOND     CYS A  803    CYS A  809                                       2.02  
SSBOND     CYS A  904    CYS A  917                                       2.03  
SSBOND     CYS A 1098    CYS A 1109                                       2.02  
SSBOND     CYS A 1148    CYS A 1156                                       2.04  
ATOM      1  N   MET A   1       9.550 -38.951  34.596  1.00 29.870          N  
ATOM      2  CA  MET A   1       9.338 -37.737  33.814  1.00 29.370          C  
ATOM      3  C   MET A   1      10.351 -36.661  34.184  1.00 28.460          C  
ATOM      4  O   MET A   1      10.192 -35.950  35.182  1.00 28.010          O  
ATOM      5  CB  MET A   1       7.907 -37.233  34.006  1.00 41.320          C  
ATOM      6  CG  MET A   1       7.544 -35.987  33.199  1.00 41.320          C  
ATOM      7  SD  MET A   1       5.796 -35.569  33.339  1.00 41.320          S  
ATOM      8  CE  MET A   1       5.756 -33.960  32.555  1.00 41.320          C  
ATOM      9 1H   MET A   1       9.360 -39.760  34.023  1.00 35.840          H  
ATOM     10 2H   MET A   1      10.509 -38.978  34.912  1.00 35.840          H  
ATOM     11 3H   MET A   1       8.933 -38.954  35.397  1.00 35.840          H  
ATOM     12  HA  MET A   1       9.483 -37.978  32.761  1.00 35.240          H  
ATOM     13 1HB  MET A   1       7.204 -38.022  33.737  1.00 49.580          H  
ATOM     14 2HB  MET A   1       7.746 -36.998  35.060  1.00 49.580          H  
ATOM     15 1HG  MET A   1       8.123 -35.143  33.546  1.00 49.580          H  
ATOM     16 2HG  MET A   1       7.772 -36.150  32.147  1.00 49.580          H  
ATOM     17 1HE  MET A   1       4.738 -33.575  32.564  1.00 49.580          H  
ATOM     18 2HE  MET A   1       6.396 -33.290  33.106  1.00 49.580          H  
ATOM     19 3HE  MET A   1       6.107 -34.040  31.526  1.00 49.580          H  
ATOM     20  N   THR A   2      11.365 -36.490  33.334  1.00 28.240          N  
ATOM     21  CA  THR A   2      12.426 -35.522  33.601  1.00 27.430          C  
ATOM     22  C   THR A   2      11.880 -34.113  33.813  1.00 27.140          C  
ATOM     23  O   THR A   2      12.328 -33.417  34.717  1.00 26.590          O  
ATOM     24  CB  THR A   2      13.477 -35.510  32.461  1.00 38.730          C  
ATOM     25  OG1 THR A   2      14.108 -36.809  32.349  1.00 38.730          O  
ATOM     26  CG2 THR A   2      14.565 -34.444  32.695  1.00 38.730          C  
ATOM     27  H   THR A   2      11.458 -37.072  32.509  1.00 33.890          H  
ATOM     28  HA  THR A   2      12.938 -35.827  34.516  1.00 32.920          H  
ATOM     29  HB  THR A   2      12.972 -35.291  31.522  1.00 46.470          H  
ATOM     30  HG1 THR A   2      14.774 -36.942  33.086  1.00 46.470          H  
ATOM     31 1HG2 THR A   2      15.278 -34.470  31.872  1.00 46.470          H  
ATOM     32 2HG2 THR A   2      14.123 -33.450  32.752  1.00 46.470          H  
ATOM     33 3HG2 THR A   2      15.076 -34.665  33.621  1.00 46.470          H  
ATOM     34  N   TYR A   3      10.930 -33.652  33.000  1.00 27.590          N  
ATOM     35  CA  TYR A   3      10.439 -32.278  33.173  1.00 27.460          C  
ATOM     36  C   TYR A   3       9.964 -31.972  34.591  1.00 27.060          C  
ATOM     37  O   TYR A   3      10.309 -30.926  35.159  1.00 26.630          O  
ATOM     38  CB  TYR A   3       9.297 -31.958  32.217  1.00 38.500          C  
ATOM     39  CG  TYR A   3       8.718 -30.569  32.484  1.00 38.500          C  
ATOM     40  CD1 TYR A   3       9.344 -29.452  31.959  1.00 38.500          C  
ATOM     41  CD2 TYR A   3       7.578 -30.410  33.279  1.00 38.500          C  
ATOM     42  CE1 TYR A   3       8.841 -28.194  32.217  1.00 38.500          C  
ATOM     43  CE2 TYR A   3       7.082 -29.154  33.535  1.00 38.500          C  
ATOM     44  CZ  TYR A   3       7.708 -28.047  33.005  1.00 38.500          C  
ATOM     45  OH  TYR A   3       7.215 -26.786  33.256  1.00 38.500          O  
ATOM     46  H   TYR A   3      10.577 -34.242  32.261  1.00 33.110          H  
ATOM     47  HA  TYR A   3      11.267 -31.601  32.959  1.00 32.950          H  
ATOM     48 1HB  TYR A   3       9.651 -31.994  31.188  1.00 46.200          H  
ATOM     49 2HB  TYR A   3       8.511 -32.692  32.323  1.00 46.200          H  
ATOM     50  HD1 TYR A   3      10.235 -29.567  31.344  1.00 46.200          H  
ATOM     51  HD2 TYR A   3       7.082 -31.274  33.707  1.00 46.200          H  
ATOM     52  HE1 TYR A   3       9.335 -27.317  31.802  1.00 46.200          H  
ATOM     53  HE2 TYR A   3       6.197 -29.036  34.158  1.00 46.200          H  
ATOM     54  HH  TYR A   3       6.454 -26.851  33.839  1.00 46.200          H  
ATOM     55  N   SER A   4       9.108 -32.839  35.135  1.00 27.300          N  
ATOM     56  CA  SER A   4       8.533 -32.634  36.451  1.00 27.070          C  
ATOM     57  C   SER A   4       9.587 -32.718  37.541  1.00 26.330          C  
ATOM     58  O   SER A   4       9.576 -31.920  38.487  1.00 25.740          O  
ATOM     59  CB  SER A   4       7.446 -33.659  36.714  1.00 37.990          C  
ATOM     60  OG  SER A   4       6.351 -33.469  35.864  1.00 37.990          O  
ATOM     61  H   SER A   4       8.883 -33.683  34.631  1.00 32.760          H  
ATOM     62  HA  SER A   4       8.089 -31.637  36.477  1.00 32.480          H  
ATOM     63 1HB  SER A   4       7.856 -34.660  36.564  1.00 45.590          H  
ATOM     64 2HB  SER A   4       7.124 -33.591  37.751  1.00 45.590          H  
ATOM     65  HG  SER A   4       5.709 -34.145  36.105  1.00 45.590          H  
ATOM     66  N   VAL A   5      10.503 -33.688  37.412  1.00 26.430          N  
ATOM     67  CA  VAL A   5      11.544 -33.857  38.412  1.00 25.810          C  
ATOM     68  C   VAL A   5      12.465 -32.659  38.386  1.00 24.930          C  
ATOM     69  O   VAL A   5      12.833 -32.129  39.428  1.00 24.240          O  
ATOM     70  CB  VAL A   5      12.345 -35.152  38.195  1.00 36.380          C  
ATOM     71  CG1 VAL A   5      13.546 -35.197  39.162  1.00 36.380          C  
ATOM     72  CG2 VAL A   5      11.432 -36.346  38.423  1.00 36.380          C  
ATOM     73  H   VAL A   5      10.449 -34.330  36.612  1.00 31.720          H  
ATOM     74  HA  VAL A   5      11.075 -33.912  39.393  1.00 30.970          H  
ATOM     75  HB  VAL A   5      12.730 -35.179  37.174  1.00 43.660          H  
ATOM     76 1HG1 VAL A   5      14.096 -36.114  39.005  1.00 43.660          H  
ATOM     77 2HG1 VAL A   5      14.206 -34.353  38.990  1.00 43.660          H  
ATOM     78 3HG1 VAL A   5      13.186 -35.169  40.187  1.00 43.660          H  
ATOM     79 1HG2 VAL A   5      11.997 -37.268  38.262  1.00 43.660          H  
ATOM     80 2HG2 VAL A   5      11.053 -36.326  39.443  1.00 43.660          H  
ATOM     81 3HG2 VAL A   5      10.598 -36.306  37.727  1.00 43.660          H  
ATOM     82  N   SER A   6      12.853 -32.240  37.187  1.00 25.020          N  
ATOM     83  CA  SER A   6      13.730 -31.107  36.970  1.00 24.310          C  
ATOM     84  C   SER A   6      13.182 -29.865  37.637  1.00 23.810          C  
ATOM     85  O   SER A   6      13.850 -29.231  38.465  1.00 23.200          O  
ATOM     86  CB  SER A   6      13.844 -30.885  35.469  1.00 34.320          C  
ATOM     87  OG  SER A   6      14.584 -29.759  35.158  1.00 34.320          O  
ATOM     88  H   SER A   6      12.529 -32.737  36.364  1.00 30.020          H  
ATOM     89  HA  SER A   6      14.707 -31.326  37.381  1.00 29.170          H  
ATOM     90 1HB  SER A   6      14.306 -31.758  35.011  1.00 41.180          H  
ATOM     91 2HB  SER A   6      12.853 -30.788  35.046  1.00 41.180          H  
ATOM     92  HG  SER A   6      15.493 -29.966  35.398  1.00 41.180          H  
ATOM     93  N   LEU A   7      11.926 -29.545  37.352  1.00 24.130          N  
ATOM     94  CA  LEU A   7      11.340 -28.357  37.926  1.00 23.800          C  
ATOM     95  C   LEU A   7      11.270 -28.426  39.446  1.00 23.340          C  
ATOM     96  O   LEU A   7      11.675 -27.472  40.123  1.00 22.800          O  
ATOM     97  CB  LEU A   7       9.946 -28.141  37.318  1.00 33.450          C  
ATOM     98  CG  LEU A   7       9.100 -26.943  37.839  1.00 33.450          C  
ATOM     99  CD1 LEU A   7       9.832 -25.616  37.598  1.00 33.450          C  
ATOM    100  CD2 LEU A   7       7.761 -26.961  37.097  1.00 33.450          C  
ATOM    101  H   LEU A   7      11.406 -30.102  36.668  1.00 28.960          H  
ATOM    102  HA  LEU A   7      11.975 -27.518  37.652  1.00 28.560          H  
ATOM    103 1HB  LEU A   7      10.065 -28.023  36.240  1.00 40.140          H  
ATOM    104 2HB  LEU A   7       9.366 -29.053  37.486  1.00 40.140          H  
ATOM    105  HG  LEU A   7       8.924 -27.047  38.911  1.00 40.140          H  
ATOM    106 1HD1 LEU A   7       9.215 -24.795  37.957  1.00 40.140          H  
ATOM    107 2HD1 LEU A   7      10.780 -25.605  38.136  1.00 40.140          H  
ATOM    108 3HD1 LEU A   7      10.016 -25.489  36.533  1.00 40.140          H  
ATOM    109 1HD2 LEU A   7       7.136 -26.137  37.445  1.00 40.140          H  
ATOM    110 2HD2 LEU A   7       7.938 -26.855  36.024  1.00 40.140          H  
ATOM    111 3HD2 LEU A   7       7.254 -27.908  37.287  1.00 40.140          H  
ATOM    112  N   LEU A   8      10.784 -29.543  39.995  1.00 23.640          N  
ATOM    113  CA  LEU A   8      10.642 -29.635  41.434  1.00 23.360          C  
ATOM    114  C   LEU A   8      11.974 -29.640  42.167  1.00 22.790          C  
ATOM    115  O   LEU A   8      12.149 -28.893  43.131  1.00 22.370          O  
ATOM    116  CB  LEU A   8       9.863 -30.903  41.801  1.00 32.820          C  
ATOM    117  CG  LEU A   8       9.649 -31.176  43.314  1.00 32.820          C  
ATOM    118  CD1 LEU A   8       8.837 -30.036  43.958  1.00 32.820          C  
ATOM    119  CD2 LEU A   8       8.941 -32.506  43.476  1.00 32.820          C  
ATOM    120  H   LEU A   8      10.481 -30.328  39.407  1.00 28.370          H  
ATOM    121  HA  LEU A   8      10.077 -28.764  41.754  1.00 28.030          H  
ATOM    122 1HB  LEU A   8       8.888 -30.857  41.321  1.00 39.380          H  
ATOM    123 2HB  LEU A   8      10.402 -31.758  41.379  1.00 39.380          H  
ATOM    124  HG  LEU A   8      10.611 -31.228  43.810  1.00 39.380          H  
ATOM    125 1HD1 LEU A   8       8.699 -30.246  45.017  1.00 39.380          H  
ATOM    126 2HD1 LEU A   8       9.360 -29.089  43.857  1.00 39.380          H  
ATOM    127 3HD1 LEU A   8       7.865 -29.964  43.475  1.00 39.380          H  
ATOM    128 1HD2 LEU A   8       8.799 -32.718  44.537  1.00 39.380          H  
ATOM    129 2HD2 LEU A   8       7.969 -32.467  42.979  1.00 39.380          H  
ATOM    130 3HD2 LEU A   8       9.549 -33.290  43.025  1.00 39.380          H  
ATOM    131  N   MET A   9      12.921 -30.473  41.727  1.00 22.860          N  
ATOM    132  CA  MET A   9      14.211 -30.578  42.391  1.00 22.410          C  
ATOM    133  C   MET A   9      14.967 -29.268  42.376  1.00 21.880          C  
ATOM    134  O   MET A   9      15.595 -28.895  43.380  1.00 21.480          O  
ATOM    135  CB  MET A   9      15.028 -31.663  41.731  1.00 31.550          C  
ATOM    136  CG  MET A   9      14.567 -33.085  42.021  1.00 31.550          C  
ATOM    137  SD  MET A   9      14.780 -33.586  43.739  1.00 31.550          S  
ATOM    138  CE  MET A   9      16.576 -33.745  43.823  1.00 31.550          C  
ATOM    139  H   MET A   9      12.736 -31.058  40.911  1.00 27.430          H  
ATOM    140  HA  MET A   9      14.036 -30.848  43.431  1.00 26.890          H  
ATOM    141 1HB  MET A   9      14.940 -31.521  40.661  1.00 37.860          H  
ATOM    142 2HB  MET A   9      16.074 -31.548  41.983  1.00 37.860          H  
ATOM    143 1HG  MET A   9      13.508 -33.157  41.772  1.00 37.860          H  
ATOM    144 2HG  MET A   9      15.108 -33.780  41.394  1.00 37.860          H  
ATOM    145 1HE  MET A   9      16.867 -34.063  44.825  1.00 37.860          H  
ATOM    146 2HE  MET A   9      16.910 -34.489  43.097  1.00 37.860          H  
ATOM    147 3HE  MET A   9      17.048 -32.792  43.604  1.00 37.860          H  
ATOM    148  N   CYS A  10      14.926 -28.552  41.243  1.00 21.960          N  
ATOM    149  CA  CYS A  10      15.611 -27.283  41.167  1.00 21.570          C  
ATOM    150  C   CYS A  10      15.011 -26.294  42.146  1.00 21.250          C  
ATOM    151  O   CYS A  10      15.747 -25.631  42.886  1.00 20.870          O  
ATOM    152  CB  CYS A  10      15.527 -26.688  39.773  1.00 30.350          C  
ATOM    153  SG  CYS A  10      16.398 -25.125  39.622  1.00 30.350          S  
ATOM    154  H   CYS A  10      14.435 -28.897  40.412  1.00 26.350          H  
ATOM    155  HA  CYS A  10      16.659 -27.440  41.416  1.00 25.880          H  
ATOM    156 1HB  CYS A  10      15.937 -27.383  39.047  1.00 36.420          H  
ATOM    157 2HB  CYS A  10      14.477 -26.529  39.511  1.00 36.420          H  
ATOM    158  HG  CYS A  10      17.627 -25.620  39.722  1.00 36.420          H  
ATOM    159  N   LEU A  11      13.676 -26.184  42.167  1.00 21.520          N  
ATOM    160  CA  LEU A  11      13.047 -25.243  43.072  1.00 21.360          C  
ATOM    161  C   LEU A  11      13.292 -25.603  44.520  1.00 21.030          C  
ATOM    162  O   LEU A  11      13.642 -24.737  45.322  1.00 20.680          O  
ATOM    163  CB  LEU A  11      11.533 -25.208  42.821  1.00 29.970          C  
ATOM    164  CG  LEU A  11      11.051 -24.560  41.504  1.00 29.970          C  
ATOM    165  CD1 LEU A  11       9.566 -24.859  41.333  1.00 29.970          C  
ATOM    166  CD2 LEU A  11      11.285 -23.041  41.546  1.00 29.970          C  
ATOM    167  H   LEU A  11      13.100 -26.742  41.527  1.00 25.820          H  
ATOM    168  HA  LEU A  11      13.480 -24.265  42.897  1.00 25.630          H  
ATOM    169 1HB  LEU A  11      11.177 -26.243  42.812  1.00 35.960          H  
ATOM    170 2HB  LEU A  11      11.055 -24.691  43.649  1.00 35.960          H  
ATOM    171  HG  LEU A  11      11.591 -24.992  40.659  1.00 35.960          H  
ATOM    172 1HD1 LEU A  11       9.212 -24.416  40.406  1.00 35.960          H  
ATOM    173 2HD1 LEU A  11       9.420 -25.940  41.296  1.00 35.960          H  
ATOM    174 3HD1 LEU A  11       9.006 -24.442  42.169  1.00 35.960          H  
ATOM    175 1HD2 LEU A  11      10.929 -22.602  40.615  1.00 35.960          H  
ATOM    176 2HD2 LEU A  11      10.738 -22.609  42.385  1.00 35.960          H  
ATOM    177 3HD2 LEU A  11      12.341 -22.822  41.656  1.00 35.960          H  
ATOM    178  N   LEU A  12      13.189 -26.885  44.874  1.00 21.220          N  
ATOM    179  CA  LEU A  12      13.388 -27.250  46.264  1.00 21.050          C  
ATOM    180  C   LEU A  12      14.803 -26.965  46.719  1.00 20.540          C  
ATOM    181  O   LEU A  12      15.009 -26.457  47.829  1.00 20.310          O  
ATOM    182  CB  LEU A  12      13.115 -28.746  46.481  1.00 29.540          C  
ATOM    183  CG  LEU A  12      11.663 -29.257  46.350  1.00 29.540          C  
ATOM    184  CD1 LEU A  12      11.694 -30.784  46.396  1.00 29.540          C  
ATOM    185  CD2 LEU A  12      10.787 -28.702  47.462  1.00 29.540          C  
ATOM    186  H   LEU A  12      12.916 -27.596  44.189  1.00 25.460          H  
ATOM    187  HA  LEU A  12      12.717 -26.652  46.874  1.00 25.260          H  
ATOM    188 1HB  LEU A  12      13.703 -29.293  45.741  1.00 35.450          H  
ATOM    189 2HB  LEU A  12      13.479 -29.022  47.468  1.00 35.450          H  
ATOM    190  HG  LEU A  12      11.255 -28.951  45.398  1.00 35.450          H  
ATOM    191 1HD1 LEU A  12      10.685 -31.174  46.290  1.00 35.450          H  
ATOM    192 2HD1 LEU A  12      12.316 -31.160  45.580  1.00 35.450          H  
ATOM    193 3HD1 LEU A  12      12.107 -31.115  47.347  1.00 35.450          H  
ATOM    194 1HD2 LEU A  12       9.775 -29.086  47.343  1.00 35.450          H  
ATOM    195 2HD2 LEU A  12      11.183 -29.011  48.430  1.00 35.450          H  
ATOM    196 3HD2 LEU A  12      10.760 -27.618  47.414  1.00 35.450          H  
ATOM    197  N   THR A  13      15.785 -27.259  45.860  1.00 20.470          N  
ATOM    198  CA  THR A  13      17.167 -27.061  46.237  1.00 20.110          C  
ATOM    199  C   THR A  13      17.445 -25.574  46.390  1.00 19.740          C  
ATOM    200  O   THR A  13      18.034 -25.151  47.389  1.00 19.560          O  
ATOM    201  CB  THR A  13      18.132 -27.656  45.194  1.00 28.300          C  
ATOM    202  OG1 THR A  13      17.861 -29.061  45.031  1.00 28.300          O  
ATOM    203  CG2 THR A  13      19.572 -27.512  45.735  1.00 28.300          C  
ATOM    204  H   THR A  13      15.579 -27.685  44.954  1.00 24.560          H  
ATOM    205  HA  THR A  13      17.342 -27.547  47.194  1.00 24.130          H  
ATOM    206  HB  THR A  13      18.026 -27.143  44.235  1.00 33.960          H  
ATOM    207  HG1 THR A  13      17.016 -29.164  44.521  1.00 33.960          H  
ATOM    208 1HG2 THR A  13      20.266 -27.945  45.022  1.00 33.960          H  
ATOM    209 2HG2 THR A  13      19.818 -26.465  45.885  1.00 33.960          H  
ATOM    210 3HG2 THR A  13      19.656 -28.039  46.687  1.00 33.960          H  
ATOM    211  N   PHE A  14      17.014 -24.772  45.407  1.00 19.750          N  
ATOM    212  CA  PHE A  14      17.236 -23.333  45.438  1.00 19.520          C  
ATOM    213  C   PHE A  14      16.627 -22.693  46.663  1.00 19.530          C  
ATOM    214  O   PHE A  14      17.268 -21.894  47.344  1.00 19.370          O  
ATOM    215  CB  PHE A  14      16.681 -22.636  44.204  1.00 27.420          C  
ATOM    216  CG  PHE A  14      16.807 -21.144  44.317  1.00 27.420          C  
ATOM    217  CD1 PHE A  14      18.027 -20.529  44.105  1.00 27.420          C  
ATOM    218  CD2 PHE A  14      15.709 -20.353  44.652  1.00 27.420          C  
ATOM    219  CE1 PHE A  14      18.165 -19.168  44.226  1.00 27.420          C  
ATOM    220  CE2 PHE A  14      15.842 -18.993  44.770  1.00 27.420          C  
ATOM    221  CZ  PHE A  14      17.072 -18.398  44.559  1.00 27.420          C  
ATOM    222  H   PHE A  14      16.526 -25.172  44.597  1.00 23.700          H  
ATOM    223  HA  PHE A  14      18.310 -23.162  45.465  1.00 23.420          H  
ATOM    224 1HB  PHE A  14      17.222 -22.968  43.312  1.00 32.900          H  
ATOM    225 2HB  PHE A  14      15.630 -22.897  44.071  1.00 32.900          H  
ATOM    226  HD1 PHE A  14      18.884 -21.137  43.845  1.00 32.900          H  
ATOM    227  HD2 PHE A  14      14.742 -20.824  44.824  1.00 32.900          H  
ATOM    228  HE1 PHE A  14      19.137 -18.702  44.060  1.00 32.900          H  
ATOM    229  HE2 PHE A  14      14.979 -18.382  45.031  1.00 32.900          H  
ATOM    230  HZ  PHE A  14      17.179 -17.319  44.657  1.00 32.900          H  
ATOM    231  N   ILE A  15      15.366 -23.008  46.934  1.00 19.860          N  
ATOM    232  CA  ILE A  15      14.683 -22.425  48.065  1.00 20.060          C  
ATOM    233  C   ILE A  15      15.357 -22.856  49.366  1.00 20.020          C  
ATOM    234  O   ILE A  15      15.604 -22.030  50.245  1.00 20.100          O  
ATOM    235  CB  ILE A  15      13.192 -22.821  48.050  1.00 28.000          C  
ATOM    236  CG1 ILE A  15      12.513 -22.151  46.810  1.00 28.000          C  
ATOM    237  CG2 ILE A  15      12.506 -22.377  49.372  1.00 28.000          C  
ATOM    238  CD1 ILE A  15      11.135 -22.690  46.465  1.00 28.000          C  
ATOM    239  H   ILE A  15      14.864 -23.673  46.338  1.00 23.830          H  
ATOM    240  HA  ILE A  15      14.755 -21.342  47.983  1.00 24.070          H  
ATOM    241  HB  ILE A  15      13.105 -23.906  47.929  1.00 33.600          H  
ATOM    242 1HG1 ILE A  15      12.431 -21.083  46.996  1.00 33.600          H  
ATOM    243 2HG1 ILE A  15      13.151 -22.301  45.944  1.00 33.600          H  
ATOM    244 1HG2 ILE A  15      11.458 -22.653  49.361  1.00 33.600          H  
ATOM    245 2HG2 ILE A  15      12.981 -22.860  50.224  1.00 33.600          H  
ATOM    246 3HG2 ILE A  15      12.593 -21.295  49.480  1.00 33.600          H  
ATOM    247 1HD1 ILE A  15      10.758 -22.168  45.587  1.00 33.600          H  
ATOM    248 2HD1 ILE A  15      11.212 -23.758  46.247  1.00 33.600          H  
ATOM    249 3HD1 ILE A  15      10.449 -22.539  47.290  1.00 33.600          H  
ATOM    250  N   GLY A  16      15.657 -24.146  49.521  1.00 20.000          N  
ATOM    251  CA  GLY A  16      16.306 -24.609  50.738  1.00 20.040          C  
ATOM    252  C   GLY A  16      17.645 -23.902  50.967  1.00 19.900          C  
ATOM    253  O   GLY A  16      17.967 -23.506  52.099  1.00 20.000          O  
ATOM    254  H   GLY A  16      15.426 -24.827  48.796  1.00 24.000          H  
ATOM    255 1HA  GLY A  16      15.647 -24.447  51.588  1.00 24.050          H  
ATOM    256 2HA  GLY A  16      16.465 -25.682  50.649  1.00 24.050          H  
ATOM    257  N   ALA A  17      18.375 -23.642  49.879  1.00 19.800          N  
ATOM    258  CA  ALA A  17      19.671 -22.969  49.885  1.00 19.780          C  
ATOM    259  C   ALA A  17      19.591 -21.539  50.439  1.00 19.860          C  
ATOM    260  O   ALA A  17      20.635 -20.955  50.767  1.00 19.920          O  
ATOM    261  CB  ALA A  17      20.268 -22.942  48.491  1.00 27.700          C  
ATOM    262  H   ALA A  17      18.055 -24.024  48.979  1.00 23.760          H  
ATOM    263  HA  ALA A  17      20.337 -23.542  50.525  1.00 23.740          H  
ATOM    264 1HB  ALA A  17      21.239 -22.480  48.539  1.00 33.240          H  
ATOM    265 2HB  ALA A  17      20.366 -23.966  48.112  1.00 33.240          H  
ATOM    266 3HB  ALA A  17      19.621 -22.374  47.831  1.00 33.240          H  
ATOM    267  N   ASN A  18      18.393 -20.938  50.485  1.00 19.990          N  
ATOM    268  CA  ASN A  18      18.255 -19.595  51.014  1.00 20.220          C  
ATOM    269  C   ASN A  18      18.317 -19.642  52.543  1.00 19.850          C  
ATOM    270  O   ASN A  18      18.749 -18.686  53.185  1.00 19.810          O  
ATOM    271  CB  ASN A  18      16.970 -18.955  50.535  1.00 28.220          C  
ATOM    272  CG  ASN A  18      17.006 -18.595  49.065  1.00 28.220          C  
ATOM    273  OD1 ASN A  18      18.066 -18.325  48.481  1.00 28.220          O  
ATOM    274  ND2 ASN A  18      15.851 -18.584  48.459  1.00 28.220          N  
ATOM    275  H   ASN A  18      17.538 -21.442  50.223  1.00 23.990          H  
ATOM    276  HA  ASN A  18      19.093 -18.995  50.666  1.00 24.260          H  
ATOM    277 1HB  ASN A  18      16.137 -19.626  50.714  1.00 33.860          H  
ATOM    278 2HB  ASN A  18      16.789 -18.048  51.111  1.00 33.860          H  
ATOM    279 1HD2 ASN A  18      15.798 -18.359  47.487  1.00 33.860          H  
ATOM    280 2HD2 ASN A  18      15.018 -18.807  48.966  1.00 33.860          H  
ATOM    281  N   ALA A  19      17.857 -20.764  53.132  1.00 19.730          N  
ATOM    282  CA  ALA A  19      17.880 -20.981  54.577  1.00 19.500          C  
ATOM    283  C   ALA A  19      19.191 -21.650  54.936  1.00 18.880          C  
ATOM    284  O   ALA A  19      19.635 -21.644  56.086  1.00 18.610          O  
ATOM    285  CB  ALA A  19      16.726 -21.861  55.020  1.00 27.390          C  
ATOM    286  H   ALA A  19      17.515 -21.546  52.571  1.00 23.680          H  
ATOM    287  HA  ALA A  19      17.827 -20.013  55.079  1.00 23.400          H  
ATOM    288 1HB  ALA A  19      16.780 -22.007  56.099  1.00 32.870          H  
ATOM    289 2HB  ALA A  19      15.782 -21.385  54.762  1.00 32.870          H  
ATOM    290 3HB  ALA A  19      16.803 -22.825  54.515  1.00 32.870          H  
ATOM    291  N   LYS A  20      19.808 -22.195  53.892  1.00 18.790          N  
ATOM    292  CA  LYS A  20      21.004 -23.003  53.909  1.00 18.320          C  
ATOM    293  C   LYS A  20      20.723 -24.328  54.574  1.00 17.730          C  
ATOM    294  O   LYS A  20      21.542 -24.835  55.340  1.00 17.470          O  
ATOM    295  CB  LYS A  20      22.182 -22.298  54.600  1.00 25.840          C  
ATOM    296  CG  LYS A  20      22.570 -20.963  53.984  1.00 25.840          C  
ATOM    297  CD  LYS A  20      23.275 -21.169  52.626  1.00 25.840          C  
ATOM    298  CE  LYS A  20      23.655 -19.860  51.965  1.00 25.840          C  
ATOM    299  NZ  LYS A  20      22.454 -19.013  51.770  1.00 25.840          N  
ATOM    300  H   LYS A  20      19.308 -22.133  53.009  1.00 22.550          H  
ATOM    301  HA  LYS A  20      21.279 -23.213  52.880  1.00 21.980          H  
ATOM    302 1HB  LYS A  20      21.980 -22.153  55.656  1.00 31.000          H  
ATOM    303 2HB  LYS A  20      23.057 -22.935  54.533  1.00 31.000          H  
ATOM    304 1HG  LYS A  20      21.664 -20.373  53.848  1.00 31.000          H  
ATOM    305 2HG  LYS A  20      23.233 -20.432  54.663  1.00 31.000          H  
ATOM    306 1HD  LYS A  20      24.183 -21.754  52.779  1.00 31.000          H  
ATOM    307 2HD  LYS A  20      22.642 -21.711  51.943  1.00 31.000          H  
ATOM    308 1HE  LYS A  20      24.394 -19.320  52.552  1.00 31.000          H  
ATOM    309 2HE  LYS A  20      24.079 -20.090  50.988  1.00 31.000          H  
ATOM    310 1HZ  LYS A  20      22.688 -18.162  51.286  1.00 31.000          H  
ATOM    311 2HZ  LYS A  20      21.757 -19.568  51.222  1.00 31.000          H  
ATOM    312 3HZ  LYS A  20      22.060 -18.791  52.670  1.00 31.000          H  
ATOM    313  N   ILE A  21      19.611 -24.965  54.159  1.00 17.650          N  
ATOM    314  CA  ILE A  21      19.230 -26.288  54.664  1.00 17.280          C  
ATOM    315  C   ILE A  21      20.321 -27.294  54.344  1.00 16.700          C  
ATOM    316  O   ILE A  21      20.439 -28.336  54.983  1.00 16.330          O  
ATOM    317  CB  ILE A  21      17.878 -26.745  54.070  1.00 24.340          C  
ATOM    318  CG1 ILE A  21      17.255 -27.931  54.900  1.00 24.340          C  
ATOM    319  CG2 ILE A  21      18.064 -27.192  52.603  1.00 24.340          C  
ATOM    320  CD1 ILE A  21      16.841 -27.580  56.351  1.00 24.340          C  
ATOM    321  H   ILE A  21      18.990 -24.477  53.504  1.00 21.180          H  
ATOM    322  HA  ILE A  21      19.147 -26.235  55.730  1.00 20.740          H  
ATOM    323  HB  ILE A  21      17.182 -25.906  54.097  1.00 29.210          H  
ATOM    324 1HG1 ILE A  21      16.366 -28.278  54.375  1.00 29.210          H  
ATOM    325 2HG1 ILE A  21      17.968 -28.757  54.941  1.00 29.210          H  
ATOM    326 1HG2 ILE A  21      17.100 -27.480  52.193  1.00 29.210          H  
ATOM    327 2HG2 ILE A  21      18.475 -26.381  52.024  1.00 29.210          H  
ATOM    328 3HG2 ILE A  21      18.735 -28.049  52.544  1.00 29.210          H  
ATOM    329 1HD1 ILE A  21      16.404 -28.465  56.820  1.00 29.210          H  
ATOM    330 2HD1 ILE A  21      17.693 -27.267  56.940  1.00 29.210          H  
ATOM    331 3HD1 ILE A  21      16.100 -26.783  56.334  1.00 29.210          H  
ATOM    332  N   VAL A  22      21.096 -26.966  53.323  1.00 16.760          N  
ATOM    333  CA  VAL A  22      22.218 -27.730  52.865  1.00 16.400          C  
ATOM    334  C   VAL A  22      23.364 -27.780  53.886  1.00 15.430          C  
ATOM    335  O   VAL A  22      24.073 -28.784  53.926  1.00 14.900          O  
ATOM    336  CB  VAL A  22      22.700 -27.161  51.505  1.00 23.100          C  
ATOM    337  CG1 VAL A  22      21.611 -27.363  50.448  1.00 23.100          C  
ATOM    338  CG2 VAL A  22      22.989 -25.618  51.605  1.00 23.100          C  
ATOM    339  H   VAL A  22      20.874 -26.103  52.871  1.00 20.110          H  
ATOM    340  HA  VAL A  22      21.874 -28.751  52.697  1.00 19.680          H  
ATOM    341  HB  VAL A  22      23.598 -27.695  51.201  1.00 27.720          H  
ATOM    342 1HG1 VAL A  22      21.948 -26.976  49.485  1.00 27.720          H  
ATOM    343 2HG1 VAL A  22      21.394 -28.424  50.353  1.00 27.720          H  
ATOM    344 3HG1 VAL A  22      20.707 -26.836  50.738  1.00 27.720          H  
ATOM    345 1HG2 VAL A  22      23.323 -25.250  50.629  1.00 27.720          H  
ATOM    346 2HG2 VAL A  22      22.095 -25.098  51.877  1.00 27.720          H  
ATOM    347 3HG2 VAL A  22      23.757 -25.413  52.337  1.00 27.720          H  
ATOM    348  N   SER A  23      23.571 -26.709  54.685  1.00 15.350          N  
ATOM    349  CA  SER A  23      24.649 -26.696  55.675  1.00 14.620          C  
ATOM    350  C   SER A  23      24.143 -27.056  57.069  1.00 14.310          C  
ATOM    351  O   SER A  23      24.915 -27.510  57.920  1.00 14.190          O  
ATOM    352  CB  SER A  23      25.304 -25.330  55.744  1.00 20.760          C  
ATOM    353  OG  SER A  23      24.431 -24.374  56.260  1.00 20.760          O  
ATOM    354  H   SER A  23      22.958 -25.897  54.651  1.00 18.420          H  
ATOM    355  HA  SER A  23      25.395 -27.434  55.384  1.00 17.540          H  
ATOM    356 1HB  SER A  23      26.200 -25.383  56.359  1.00 24.910          H  
ATOM    357 2HB  SER A  23      25.604 -25.030  54.748  1.00 24.910          H  
ATOM    358  HG  SER A  23      24.913 -23.541  56.246  1.00 24.910          H  
ATOM    359  N   ILE A  24      22.839 -26.896  57.296  1.00 14.350          N  
ATOM    360  CA  ILE A  24      22.256 -27.187  58.600  1.00 14.070          C  
ATOM    361  C   ILE A  24      22.404 -28.682  58.930  1.00 13.450          C  
ATOM    362  O   ILE A  24      22.021 -29.520  58.116  1.00 13.180          O  
ATOM    363  CB  ILE A  24      20.758 -26.749  58.626  1.00 19.810          C  
ATOM    364  CG1 ILE A  24      20.691 -25.185  58.520  1.00 19.810          C  
ATOM    365  CG2 ILE A  24      20.003 -27.286  59.852  1.00 19.810          C  
ATOM    366  CD1 ILE A  24      19.301 -24.565  58.279  1.00 19.810          C  
ATOM    367  H   ILE A  24      22.272 -26.466  56.562  1.00 17.220          H  
ATOM    368  HA  ILE A  24      22.783 -26.574  59.313  1.00 16.880          H  
ATOM    369  HB  ILE A  24      20.277 -27.149  57.731  1.00 23.770          H  
ATOM    370 1HG1 ILE A  24      21.085 -24.768  59.442  1.00 23.770          H  
ATOM    371 2HG1 ILE A  24      21.337 -24.874  57.714  1.00 23.770          H  
ATOM    372 1HG2 ILE A  24      18.963 -26.985  59.804  1.00 23.770          H  
ATOM    373 2HG2 ILE A  24      20.047 -28.377  59.867  1.00 23.770          H  
ATOM    374 3HG2 ILE A  24      20.439 -26.899  60.763  1.00 23.770          H  
ATOM    375 1HD1 ILE A  24      19.408 -23.478  58.223  1.00 23.770          H  
ATOM    376 2HD1 ILE A  24      18.883 -24.911  57.364  1.00 23.770          H  
ATOM    377 3HD1 ILE A  24      18.630 -24.810  59.091  1.00 23.770          H  
ATOM    378  N   PRO A  25      22.944 -29.039  60.122  1.00 13.380          N  
ATOM    379  CA  PRO A  25      23.188 -30.388  60.602  1.00 13.030          C  
ATOM    380  C   PRO A  25      21.897 -31.091  60.956  1.00 12.790          C  
ATOM    381  O   PRO A  25      20.871 -30.444  61.175  1.00 12.700          O  
ATOM    382  CB  PRO A  25      24.051 -30.167  61.843  1.00 19.540          C  
ATOM    383  CG  PRO A  25      23.652 -28.821  62.347  1.00 19.540          C  
ATOM    384  CD  PRO A  25      23.366 -28.003  61.100  1.00 19.540          C  
ATOM    385  HA  PRO A  25      23.741 -30.953  59.834  1.00 15.640          H  
ATOM    386 1HB  PRO A  25      23.864 -30.970  62.583  1.00 23.450          H  
ATOM    387 2HB  PRO A  25      25.111 -30.219  61.576  1.00 23.450          H  
ATOM    388 1HG  PRO A  25      22.762 -28.922  63.002  1.00 23.450          H  
ATOM    389 2HG  PRO A  25      24.452 -28.395  62.968  1.00 23.450          H  
ATOM    390 1HD  PRO A  25      22.562 -27.312  61.344  1.00 23.450          H  
ATOM    391 2HD  PRO A  25      24.284 -27.494  60.755  1.00 23.450          H  
ATOM    392  N   GLY A  26      21.959 -32.414  61.025  1.00 12.840          N  
ATOM    393  CA  GLY A  26      20.843 -33.279  61.412  1.00 12.780          C  
ATOM    394  C   GLY A  26      20.187 -32.965  62.770  1.00 12.190          C  
ATOM    395  O   GLY A  26      20.271 -33.766  63.707  1.00 12.060          O  
ATOM    396  H   GLY A  26      22.849 -32.858  60.818  1.00 15.410          H  
ATOM    397 1HA  GLY A  26      20.083 -33.227  60.633  1.00 15.340          H  
ATOM    398 2HA  GLY A  26      21.194 -34.312  61.420  1.00 15.340          H  
ATOM    399  N   GLY A  27      19.500 -31.837  62.885  1.00 12.040          N  
ATOM    400  CA  GLY A  27      18.844 -31.502  64.139  1.00 11.680          C  
ATOM    401  C   GLY A  27      19.886 -31.192  65.193  1.00 11.270          C  
ATOM    402  O   GLY A  27      20.548 -30.158  65.147  1.00 10.890          O  
ATOM    403  H   GLY A  27      19.510 -31.193  62.098  1.00 14.450          H  
ATOM    404 1HA  GLY A  27      18.195 -30.638  63.995  1.00 14.020          H  
ATOM    405 2HA  GLY A  27      18.219 -32.333  64.463  1.00 14.020          H  
ATOM    406  N   VAL A  28      20.001 -32.072  66.178  1.00 11.610          N  
ATOM    407  CA  VAL A  28      20.964 -31.868  67.251  1.00 11.460          C  
ATOM    408  C   VAL A  28      22.224 -32.699  67.035  1.00 10.960          C  
ATOM    409  O   VAL A  28      23.062 -32.814  67.932  1.00 10.990          O  
ATOM    410  CB  VAL A  28      20.334 -32.200  68.619  1.00 16.100          C  
ATOM    411  CG1 VAL A  28      19.133 -31.292  68.855  1.00 16.100          C  
ATOM    412  CG2 VAL A  28      19.921 -33.677  68.678  1.00 16.100          C  
ATOM    413  H   VAL A  28      19.430 -32.905  66.143  1.00 13.930          H  
ATOM    414  HA  VAL A  28      21.251 -30.816  67.261  1.00 13.750          H  
ATOM    415  HB  VAL A  28      21.064 -31.998  69.403  1.00 19.320          H  
ATOM    416 1HG1 VAL A  28      18.699 -31.506  69.832  1.00 19.320          H  
ATOM    417 2HG1 VAL A  28      19.456 -30.252  68.822  1.00 19.320          H  
ATOM    418 3HG1 VAL A  28      18.385 -31.462  68.084  1.00 19.320          H  
ATOM    419 1HG2 VAL A  28      19.490 -33.891  69.656  1.00 19.320          H  
ATOM    420 2HG2 VAL A  28      19.185 -33.890  67.910  1.00 19.320          H  
ATOM    421 3HG2 VAL A  28      20.795 -34.313  68.527  1.00 19.320          H  
ATOM    422  N   GLY A  29      22.347 -33.281  65.844  1.00 10.730          N  
ATOM    423  CA  GLY A  29      23.510 -34.058  65.472  1.00 10.490          C  
ATOM    424  C   GLY A  29      24.588 -33.182  64.840  1.00  9.810          C  
ATOM    425  O   GLY A  29      24.636 -31.965  65.041  1.00  9.850          O  
ATOM    426  H   GLY A  29      21.590 -33.194  65.163  1.00 12.880          H  
ATOM    427 1HA  GLY A  29      23.912 -34.562  66.352  1.00 12.590          H  
ATOM    428 2HA  GLY A  29      23.210 -34.832  64.766  1.00 12.590          H  
ATOM    429  N   THR A  30      25.468 -33.822  64.085  1.00  9.400          N  
ATOM    430  CA  THR A  30      26.605 -33.175  63.451  1.00  9.000          C  
ATOM    431  C   THR A  30      26.405 -32.942  61.956  1.00  8.740          C  
ATOM    432  O   THR A  30      25.478 -33.491  61.349  1.00  8.970          O  
ATOM    433  CB  THR A  30      27.852 -34.047  63.666  1.00 12.760          C  
ATOM    434  OG1 THR A  30      27.633 -35.339  63.049  1.00 12.760          O  
ATOM    435  CG2 THR A  30      28.116 -34.245  65.161  1.00 12.760          C  
ATOM    436  H   THR A  30      25.359 -34.819  63.952  1.00 11.280          H  
ATOM    437  HA  THR A  30      26.762 -32.205  63.926  1.00 10.800          H  
ATOM    438  HB  THR A  30      28.718 -33.567  63.211  1.00 15.310          H  
ATOM    439  HG1 THR A  30      27.532 -35.259  62.092  1.00 15.310          H  
ATOM    440 1HG2 THR A  30      29.002 -34.867  65.290  1.00 15.310          H  
ATOM    441 2HG2 THR A  30      28.281 -33.276  65.632  1.00 15.310          H  
ATOM    442 3HG2 THR A  30      27.263 -34.732  65.630  1.00 15.310          H  
ATOM    443  N   GLY A  31      27.294 -32.126  61.359  1.00  8.440          N  
ATOM    444  CA  GLY A  31      27.325 -31.873  59.917  1.00  8.410          C  
ATOM    445  C   GLY A  31      28.578 -32.541  59.341  1.00  7.660          C  
ATOM    446  O   GLY A  31      28.954 -32.333  58.184  1.00  7.550          O  
ATOM    447  H   GLY A  31      28.035 -31.661  61.909  1.00 10.130          H  
ATOM    448 1HA  GLY A  31      26.427 -32.272  59.446  1.00 10.090          H  
ATOM    449 2HA  GLY A  31      27.353 -30.799  59.731  1.00 10.090          H  
ATOM    450  N   ALA A  32      29.201 -33.355  60.185  1.00  7.410          N  
ATOM    451  CA  ALA A  32      30.443 -34.073  59.936  1.00  6.920          C  
ATOM    452  C   ALA A  32      30.329 -34.997  58.760  1.00  6.620          C  
ATOM    453  O   ALA A  32      29.260 -35.542  58.461  1.00  6.810          O  
ATOM    454  CB  ALA A  32      30.856 -34.860  61.163  1.00  9.880          C  
ATOM    455  H   ALA A  32      28.787 -33.440  61.095  1.00  8.890          H  
ATOM    456  HA  ALA A  32      31.229 -33.354  59.709  1.00  8.300          H  
ATOM    457 1HB  ALA A  32      31.798 -35.372  60.949  1.00 11.860          H  
ATOM    458 2HB  ALA A  32      30.989 -34.181  62.008  1.00 11.860          H  
ATOM    459 3HB  ALA A  32      30.091 -35.595  61.402  1.00 11.860          H  
ATOM    460  N   CYS A  33      31.441 -35.140  58.089  1.00  6.380          N  
ATOM    461  CA  CYS A  33      31.598 -35.975  56.917  1.00  6.220          C  
ATOM    462  C   CYS A  33      32.162 -37.328  57.344  1.00  6.240          C  
ATOM    463  O   CYS A  33      32.664 -37.471  58.445  1.00  6.210          O  
ATOM    464  CB  CYS A  33      32.519 -35.302  55.910  1.00  8.770          C  
ATOM    465  SG  CYS A  33      31.898 -33.723  55.232  1.00  8.770          S  
ATOM    466  H   CYS A  33      32.274 -34.673  58.461  1.00  7.660          H  
ATOM    467  HA  CYS A  33      30.610 -36.111  56.471  1.00  7.460          H  
ATOM    468 1HB  CYS A  33      33.471 -35.105  56.378  1.00 10.530          H  
ATOM    469 2HB  CYS A  33      32.707 -35.969  55.091  1.00 10.530          H  
ATOM    470  N   PRO A  34      31.973 -38.387  56.569  1.00  6.490          N  
ATOM    471  CA  PRO A  34      32.613 -39.662  56.784  1.00  6.540          C  
ATOM    472  C   PRO A  34      34.069 -39.587  56.379  1.00  6.440          C  
ATOM    473  O   PRO A  34      34.453 -38.713  55.589  1.00  6.710          O  
ATOM    474  CB  PRO A  34      31.798 -40.592  55.908  1.00  9.810          C  
ATOM    475  CG  PRO A  34      31.268 -39.708  54.830  1.00  9.810          C  
ATOM    476  CD  PRO A  34      31.030 -38.364  55.455  1.00  9.810          C  
ATOM    477  HA  PRO A  34      32.522 -39.939  57.845  1.00  7.850          H  
ATOM    478 1HB  PRO A  34      32.449 -41.384  55.502  1.00 11.770          H  
ATOM    479 2HB  PRO A  34      31.016 -41.092  56.498  1.00 11.770          H  
ATOM    480 1HG  PRO A  34      31.931 -39.685  53.944  1.00 11.770          H  
ATOM    481 2HG  PRO A  34      30.330 -40.148  54.518  1.00 11.770          H  
ATOM    482 1HD  PRO A  34      31.262 -37.597  54.712  1.00 11.770          H  
ATOM    483 2HD  PRO A  34      29.993 -38.294  55.813  1.00 11.770          H  
ATOM    484  N   GLN A  35      34.859 -40.511  56.903  1.00  6.250          N  
ATOM    485  CA  GLN A  35      36.247 -40.636  56.512  1.00  6.200          C  
ATOM    486  C   GLN A  35      36.390 -41.468  55.240  1.00  6.130          C  
ATOM    487  O   GLN A  35      35.744 -42.524  55.104  1.00  6.300          O  
ATOM    488  CB  GLN A  35      37.042 -41.315  57.618  1.00  8.700          C  
ATOM    489  CG  GLN A  35      38.542 -41.321  57.397  1.00  8.700          C  
ATOM    490  CD  GLN A  35      39.268 -41.946  58.529  1.00  8.700          C  
ATOM    491  OE1 GLN A  35      38.689 -42.224  59.582  1.00  8.700          O  
ATOM    492  NE2 GLN A  35      40.552 -42.188  58.334  1.00  8.700          N  
ATOM    493  H   GLN A  35      34.479 -41.162  57.576  1.00  7.500          H  
ATOM    494  HA  GLN A  35      36.651 -39.639  56.328  1.00  7.440          H  
ATOM    495 1HB  GLN A  35      36.816 -40.864  58.558  1.00 10.440          H  
ATOM    496 2HB  GLN A  35      36.724 -42.350  57.687  1.00 10.440          H  
ATOM    497 1HG  GLN A  35      38.790 -41.860  56.503  1.00 10.440          H  
ATOM    498 2HG  GLN A  35      38.887 -40.290  57.307  1.00 10.440          H  
ATOM    499 1HE2 GLN A  35      41.099 -42.613  59.058  1.00 10.440          H  
ATOM    500 2HE2 GLN A  35      40.983 -41.952  57.461  1.00 10.440          H  
ATOM    501  N   VAL A  36      37.267 -41.001  54.354  1.00  6.050          N  
ATOM    502  CA  VAL A  36      37.637 -41.715  53.139  1.00  6.090          C  
ATOM    503  C   VAL A  36      39.160 -41.744  53.081  1.00  5.680          C  
ATOM    504  O   VAL A  36      39.785 -40.724  53.334  1.00  5.470          O  
ATOM    505  CB  VAL A  36      37.014 -41.033  51.886  1.00  8.510          C  
ATOM    506  CG1 VAL A  36      37.495 -39.575  51.736  1.00  8.510          C  
ATOM    507  CG2 VAL A  36      37.362 -41.812  50.632  1.00  8.510          C  
ATOM    508  H   VAL A  36      37.717 -40.115  54.552  1.00  7.260          H  
ATOM    509  HA  VAL A  36      37.276 -42.739  53.202  1.00  7.310          H  
ATOM    510  HB  VAL A  36      35.930 -41.006  52.011  1.00 10.210          H  
ATOM    511 1HG1 VAL A  36      37.012 -39.129  50.866  1.00 10.210          H  
ATOM    512 2HG1 VAL A  36      37.221 -39.006  52.625  1.00 10.210          H  
ATOM    513 3HG1 VAL A  36      38.572 -39.533  51.598  1.00 10.210          H  
ATOM    514 1HG2 VAL A  36      36.898 -41.327  49.783  1.00 10.210          H  
ATOM    515 2HG2 VAL A  36      38.435 -41.819  50.508  1.00 10.210          H  
ATOM    516 3HG2 VAL A  36      37.011 -42.825  50.692  1.00 10.210          H  
ATOM    517  N   ASP A  37      39.738 -42.898  52.781  1.00  5.700          N  
ATOM    518  CA  ASP A  37      41.171 -43.102  52.650  1.00  5.650          C  
ATOM    519  C   ASP A  37      41.599 -43.051  51.194  1.00  5.610          C  
ATOM    520  O   ASP A  37      40.754 -42.951  50.299  1.00  5.920          O  
ATOM    521  CB  ASP A  37      41.488 -44.514  53.189  1.00  7.930          C  
ATOM    522  CG  ASP A  37      42.934 -44.819  53.524  1.00  7.930          C  
ATOM    523  OD1 ASP A  37      43.759 -43.955  53.344  1.00  7.930          O  
ATOM    524  OD2 ASP A  37      43.215 -45.943  53.899  1.00  7.930          O  
ATOM    525  H   ASP A  37      39.137 -43.688  52.590  1.00  6.840          H  
ATOM    526  HA  ASP A  37      41.699 -42.332  53.214  1.00  6.780          H  
ATOM    527 1HB  ASP A  37      40.915 -44.678  54.083  1.00  9.520          H  
ATOM    528 2HB  ASP A  37      41.137 -45.246  52.461  1.00  9.520          H  
ATOM    529  N   MET A  38      42.902 -43.198  50.960  1.00  5.420          N  
ATOM    530  CA  MET A  38      43.438 -43.324  49.613  1.00  5.450          C  
ATOM    531  C   MET A  38      44.887 -43.805  49.629  1.00  5.880          C  
ATOM    532  O   MET A  38      45.800 -43.105  50.068  1.00  6.270          O  
ATOM    533  CB  MET A  38      43.250 -42.008  48.835  1.00  7.620          C  
ATOM    534  CG  MET A  38      43.926 -40.766  49.349  1.00  7.620          C  
ATOM    535  SD  MET A  38      43.362 -39.306  48.397  1.00  7.620          S  
ATOM    536  CE  MET A  38      44.360 -37.938  48.978  1.00  7.620          C  
ATOM    537  H   MET A  38      43.521 -43.266  51.773  1.00  6.500          H  
ATOM    538  HA  MET A  38      42.861 -44.092  49.095  1.00  6.540          H  
ATOM    539 1HB  MET A  38      43.598 -42.158  47.817  1.00  9.140          H  
ATOM    540 2HB  MET A  38      42.198 -41.780  48.764  1.00  9.140          H  
ATOM    541 1HG  MET A  38      43.688 -40.633  50.393  1.00  9.140          H  
ATOM    542 2HG  MET A  38      45.005 -40.852  49.247  1.00  9.140          H  
ATOM    543 1HE  MET A  38      44.071 -37.029  48.452  1.00  9.140          H  
ATOM    544 2HE  MET A  38      44.208 -37.791  50.045  1.00  9.140          H  
ATOM    545 3HE  MET A  38      45.411 -38.148  48.789  1.00  9.140          H  
ATOM    546  N   GLN A  39      45.069 -45.026  49.143  1.00  6.040          N  
ATOM    547  CA  GLN A  39      46.348 -45.728  49.071  1.00  6.650          C  
ATOM    548  C   GLN A  39      46.357 -46.560  47.791  1.00  6.970          C  
ATOM    549  O   GLN A  39      46.352 -47.784  47.893  1.00  7.110          O  
ATOM    550  CB  GLN A  39      46.563 -46.666  50.273  1.00  9.070          C  
ATOM    551  CG  GLN A  39      46.552 -45.983  51.627  1.00  9.070          C  
ATOM    552  CD  GLN A  39      46.857 -46.934  52.771  1.00  9.070          C  
ATOM    553  OE1 GLN A  39      47.915 -47.579  52.776  1.00  9.070          O  
ATOM    554  NE2 GLN A  39      45.947 -47.042  53.743  1.00  9.070          N  
ATOM    555  H   GLN A  39      44.239 -45.497  48.804  1.00  7.250          H  
ATOM    556  HA  GLN A  39      47.158 -45.004  49.048  1.00  7.980          H  
ATOM    557 1HB  GLN A  39      45.838 -47.465  50.283  1.00 10.880          H  
ATOM    558 2HB  GLN A  39      47.539 -47.137  50.169  1.00 10.880          H  
ATOM    559 1HG  GLN A  39      47.294 -45.187  51.626  1.00 10.880          H  
ATOM    560 2HG  GLN A  39      45.561 -45.563  51.810  1.00 10.880          H  
ATOM    561 1HE2 GLN A  39      46.108 -47.654  54.512  1.00 10.880          H  
ATOM    562 2HE2 GLN A  39      45.059 -46.504  53.721  1.00 10.880          H  
ATOM    563  N   PRO A  40      46.309 -45.969  46.592  1.00  7.270          N  
ATOM    564  CA  PRO A  40      46.057 -46.668  45.337  1.00  7.730          C  
ATOM    565  C   PRO A  40      47.124 -47.720  45.072  1.00  8.010          C  
ATOM    566  O   PRO A  40      48.284 -47.533  45.435  1.00  8.130          O  
ATOM    567  CB  PRO A  40      46.099 -45.535  44.300  1.00 11.600          C  
ATOM    568  CG  PRO A  40      46.895 -44.412  44.969  1.00 11.600          C  
ATOM    569  CD  PRO A  40      46.597 -44.533  46.454  1.00 11.600          C  
ATOM    570  HA  PRO A  40      45.058 -47.127  45.368  1.00  9.280          H  
ATOM    571 1HB  PRO A  40      46.576 -45.897  43.369  1.00 13.910          H  
ATOM    572 2HB  PRO A  40      45.074 -45.236  44.032  1.00 13.910          H  
ATOM    573 1HG  PRO A  40      47.969 -44.539  44.749  1.00 13.910          H  
ATOM    574 2HG  PRO A  40      46.603 -43.433  44.549  1.00 13.910          H  
ATOM    575 1HD  PRO A  40      47.495 -44.250  47.018  1.00 13.910          H  
ATOM    576 2HD  PRO A  40      45.724 -43.920  46.719  1.00 13.910          H  
ATOM    577  N   SER A  41      46.722 -48.803  44.401  1.00  8.190          N  
ATOM    578  CA  SER A  41      47.600 -49.922  44.078  1.00  8.660          C  
ATOM    579  C   SER A  41      47.630 -50.179  42.579  1.00  8.540          C  
ATOM    580  O   SER A  41      47.541 -51.312  42.102  1.00  8.490          O  
ATOM    581  CB  SER A  41      47.035 -51.158  44.752  1.00 11.940          C  
ATOM    582  OG  SER A  41      45.701 -51.349  44.307  1.00 11.940          O  
ATOM    583  H   SER A  41      45.752 -48.896  44.133  1.00  9.830          H  
ATOM    584  HA  SER A  41      48.610 -49.703  44.432  1.00 10.390          H  
ATOM    585 1HB  SER A  41      47.639 -52.030  44.510  1.00 14.320          H  
ATOM    586 2HB  SER A  41      47.049 -51.028  45.833  1.00 14.320          H  
ATOM    587  HG  SER A  41      45.298 -52.100  44.810  1.00 14.320          H  
ATOM    588  N   TYR A  42      47.789 -49.097  41.843  1.00  8.700          N  
ATOM    589  CA  TYR A  42      47.891 -49.080  40.400  1.00  8.840          C  
ATOM    590  C   TYR A  42      48.445 -47.717  40.065  1.00  8.670          C  
ATOM    591  O   TYR A  42      48.473 -46.836  40.926  1.00  8.910          O  
ATOM    592  CB  TYR A  42      46.544 -49.346  39.729  1.00 12.320          C  
ATOM    593  CG  TYR A  42      45.534 -48.307  40.004  1.00 12.320          C  
ATOM    594  CD1 TYR A  42      45.343 -47.276  39.094  1.00 12.320          C  
ATOM    595  CD2 TYR A  42      44.814 -48.358  41.173  1.00 12.320          C  
ATOM    596  CE1 TYR A  42      44.427 -46.317  39.357  1.00 12.320          C  
ATOM    597  CE2 TYR A  42      43.911 -47.392  41.434  1.00 12.320          C  
ATOM    598  CZ  TYR A  42      43.715 -46.381  40.529  1.00 12.320          C  
ATOM    599  OH  TYR A  42      42.811 -45.432  40.818  1.00 12.320          O  
ATOM    600  H   TYR A  42      47.857 -48.210  42.328  1.00 10.440          H  
ATOM    601  HA  TYR A  42      48.615 -49.828  40.075  1.00 10.610          H  
ATOM    602 1HB  TYR A  42      46.682 -49.411  38.655  1.00 14.780          H  
ATOM    603 2HB  TYR A  42      46.147 -50.305  40.068  1.00 14.780          H  
ATOM    604  HD1 TYR A  42      45.924 -47.239  38.172  1.00 14.780          H  
ATOM    605  HD2 TYR A  42      44.971 -49.170  41.881  1.00 14.780          H  
ATOM    606  HE1 TYR A  42      44.260 -45.504  38.654  1.00 14.780          H  
ATOM    607  HE2 TYR A  42      43.334 -47.418  42.362  1.00 14.780          H  
ATOM    608  HH  TYR A  42      42.536 -44.955  40.020  1.00 14.780          H  
ATOM    609  N   PHE A  43      48.855 -47.494  38.830  1.00  8.520          N  
ATOM    610  CA  PHE A  43      49.354 -46.168  38.537  1.00  8.610          C  
ATOM    611  C   PHE A  43      48.589 -45.430  37.472  1.00  8.500          C  
ATOM    612  O   PHE A  43      48.108 -46.005  36.493  1.00  9.100          O  
ATOM    613  CB  PHE A  43      50.825 -46.247  38.141  1.00 12.020          C  
ATOM    614  CG  PHE A  43      51.687 -46.737  39.260  1.00 12.020          C  
ATOM    615  CD1 PHE A  43      51.963 -48.090  39.401  1.00 12.020          C  
ATOM    616  CD2 PHE A  43      52.208 -45.852  40.189  1.00 12.020          C  
ATOM    617  CE1 PHE A  43      52.743 -48.543  40.440  1.00 12.020          C  
ATOM    618  CE2 PHE A  43      52.988 -46.305  41.230  1.00 12.020          C  
ATOM    619  CZ  PHE A  43      53.254 -47.653  41.356  1.00 12.020          C  
ATOM    620  H   PHE A  43      48.823 -48.215  38.125  1.00 10.220          H  
ATOM    621  HA  PHE A  43      49.294 -45.564  39.439  1.00 10.330          H  
ATOM    622 1HB  PHE A  43      50.947 -46.912  37.288  1.00 14.420          H  
ATOM    623 2HB  PHE A  43      51.177 -45.258  37.841  1.00 14.420          H  
ATOM    624  HD1 PHE A  43      51.555 -48.795  38.680  1.00 14.420          H  
ATOM    625  HD2 PHE A  43      51.995 -44.786  40.094  1.00 14.420          H  
ATOM    626  HE1 PHE A  43      52.950 -49.608  40.542  1.00 14.420          H  
ATOM    627  HE2 PHE A  43      53.392 -45.600  41.956  1.00 14.420          H  
ATOM    628  HZ  PHE A  43      53.870 -48.011  42.179  1.00 14.420          H  
ATOM    629  N   ILE A  44      48.552 -44.126  37.659  1.00  7.920          N  
ATOM    630  CA  ILE A  44      47.998 -43.189  36.715  1.00  8.020          C  
ATOM    631  C   ILE A  44      49.215 -42.646  35.991  1.00  7.860          C  
ATOM    632  O   ILE A  44      50.115 -42.114  36.639  1.00  7.870          O  
ATOM    633  CB  ILE A  44      47.217 -42.067  37.466  1.00 11.190          C  
ATOM    634  CG1 ILE A  44      45.935 -42.654  38.194  1.00 11.190          C  
ATOM    635  CG2 ILE A  44      46.820 -40.933  36.524  1.00 11.190          C  
ATOM    636  CD1 ILE A  44      46.149 -43.191  39.632  1.00 11.190          C  
ATOM    637  H   ILE A  44      48.948 -43.773  38.520  1.00  9.500          H  
ATOM    638  HA  ILE A  44      47.346 -43.700  36.006  1.00  9.620          H  
ATOM    639  HB  ILE A  44      47.861 -41.651  38.242  1.00 13.430          H  
ATOM    640 1HG1 ILE A  44      45.187 -41.860  38.244  1.00 13.430          H  
ATOM    641 2HG1 ILE A  44      45.534 -43.466  37.588  1.00 13.430          H  
ATOM    642 1HG2 ILE A  44      46.302 -40.159  37.086  1.00 13.430          H  
ATOM    643 2HG2 ILE A  44      47.712 -40.497  36.061  1.00 13.430          H  
ATOM    644 3HG2 ILE A  44      46.160 -41.317  35.746  1.00 13.430          H  
ATOM    645 1HD1 ILE A  44      45.202 -43.546  40.030  1.00 13.430          H  
ATOM    646 2HD1 ILE A  44      46.853 -44.010  39.644  1.00 13.430          H  
ATOM    647 3HD1 ILE A  44      46.522 -42.396  40.265  1.00 13.430          H  
ATOM    648  N   LYS A  45      49.284 -42.804  34.669  1.00  7.950          N  
ATOM    649  CA  LYS A  45      50.481 -42.370  33.961  1.00  8.040          C  
ATOM    650  C   LYS A  45      50.671 -40.871  34.183  1.00  8.130          C  
ATOM    651  O   LYS A  45      49.739 -40.082  34.021  1.00  8.180          O  
ATOM    652  CB  LYS A  45      50.431 -42.744  32.470  1.00 11.220          C  
ATOM    653  CG  LYS A  45      51.771 -42.521  31.723  1.00 11.220          C  
ATOM    654  CD  LYS A  45      51.727 -42.983  30.249  1.00 11.220          C  
ATOM    655  CE  LYS A  45      53.088 -42.775  29.565  1.00 11.220          C  
ATOM    656  NZ  LYS A  45      53.131 -43.311  28.153  1.00 11.220          N  
ATOM    657  H   LYS A  45      48.527 -43.253  34.168  1.00  9.540          H  
ATOM    658  HA  LYS A  45      51.345 -42.874  34.397  1.00  9.650          H  
ATOM    659 1HB  LYS A  45      50.152 -43.793  32.362  1.00 13.460          H  
ATOM    660 2HB  LYS A  45      49.663 -42.152  31.964  1.00 13.460          H  
ATOM    661 1HG  LYS A  45      52.025 -41.483  31.741  1.00 13.460          H  
ATOM    662 2HG  LYS A  45      52.560 -43.067  32.239  1.00 13.460          H  
ATOM    663 1HD  LYS A  45      51.421 -44.029  30.179  1.00 13.460          H  
ATOM    664 2HD  LYS A  45      50.998 -42.372  29.726  1.00 13.460          H  
ATOM    665 1HE  LYS A  45      53.317 -41.707  29.542  1.00 13.460          H  
ATOM    666 2HE  LYS A  45      53.847 -43.286  30.152  1.00 13.460          H  
ATOM    667 1HZ  LYS A  45      54.050 -43.155  27.777  1.00 13.460          H  
ATOM    668 2HZ  LYS A  45      52.937 -44.296  28.167  1.00 13.460          H  
ATOM    669 3HZ  LYS A  45      52.443 -42.852  27.516  1.00 13.460          H  
ATOM    670  N   HIS A  46      51.902 -40.485  34.512  1.00  8.390          N  
ATOM    671  CA  HIS A  46      52.289 -39.117  34.817  1.00  8.780          C  
ATOM    672  C   HIS A  46      52.473 -38.192  33.618  1.00  8.570          C  
ATOM    673  O   HIS A  46      52.644 -36.981  33.784  1.00  8.650          O  
ATOM    674  CB  HIS A  46      53.598 -39.213  35.570  1.00 12.140          C  
ATOM    675  CG  HIS A  46      54.591 -39.910  34.726  1.00 12.140          C  
ATOM    676  ND1 HIS A  46      54.474 -41.262  34.413  1.00 12.140          N  
ATOM    677  CD2 HIS A  46      55.710 -39.477  34.109  1.00 12.140          C  
ATOM    678  CE1 HIS A  46      55.485 -41.614  33.634  1.00 12.140          C  
ATOM    679  NE2 HIS A  46      56.249 -40.553  33.438  1.00 12.140          N  
ATOM    680  H   HIS A  46      52.645 -41.187  34.594  1.00 10.070          H  
ATOM    681  HA  HIS A  46      51.536 -38.675  35.468  1.00 10.540          H  
ATOM    682 1HB  HIS A  46      53.970 -38.217  35.812  1.00 14.560          H  
ATOM    683 2HB  HIS A  46      53.462 -39.767  36.499  1.00 14.560          H  
ATOM    684  HD2 HIS A  46      56.107 -38.462  34.135  1.00 14.560          H  
ATOM    685  HE1 HIS A  46      55.660 -42.609  33.226  1.00 14.560          H  
ATOM    686  HE2 HIS A  46      57.095 -40.528  32.882  1.00 14.560          H  
ATOM    687  N   ASN A  47      52.467 -38.758  32.423  1.00  8.530          N  
ATOM    688  CA  ASN A  47      52.692 -37.982  31.218  1.00  8.530          C  
ATOM    689  C   ASN A  47      52.087 -38.658  29.980  1.00  8.430          C  
ATOM    690  O   ASN A  47      51.505 -39.738  30.045  1.00  8.610          O  
ATOM    691  CB  ASN A  47      54.194 -37.731  31.057  1.00 11.940          C  
ATOM    692  CG  ASN A  47      54.549 -36.403  30.399  1.00 11.940          C  
ATOM    693  OD1 ASN A  47      53.822 -35.929  29.520  1.00 11.940          O  
ATOM    694  ND2 ASN A  47      55.644 -35.809  30.812  1.00 11.940          N  
ATOM    695  H   ASN A  47      52.291 -39.748  32.379  1.00 10.240          H  
ATOM    696  HA  ASN A  47      52.189 -37.019  31.330  1.00 10.240          H  
ATOM    697 1HB  ASN A  47      54.668 -37.755  32.032  1.00 14.330          H  
ATOM    698 2HB  ASN A  47      54.630 -38.539  30.467  1.00 14.330          H  
ATOM    699 1HD2 ASN A  47      55.919 -34.933  30.415  1.00 14.330          H  
ATOM    700 2HD2 ASN A  47      56.207 -36.225  31.526  1.00 14.330          H  
ATOM    701  N   TRP A  48      52.249 -38.003  28.854  1.00  8.310          N  
ATOM    702  CA  TRP A  48      51.760 -38.401  27.551  1.00  8.370          C  
ATOM    703  C   TRP A  48      52.852 -39.093  26.737  1.00  7.930          C  
ATOM    704  O   TRP A  48      54.028 -39.000  27.084  1.00  8.150          O  
ATOM    705  CB  TRP A  48      51.271 -37.136  26.853  1.00 11.690          C  
ATOM    706  CG  TRP A  48      50.161 -36.512  27.606  1.00 11.690          C  
ATOM    707  CD1 TRP A  48      50.274 -35.481  28.493  1.00 11.690          C  
ATOM    708  CD2 TRP A  48      48.767 -36.875  27.591  1.00 11.690          C  
ATOM    709  NE1 TRP A  48      49.049 -35.171  29.017  1.00 11.690          N  
ATOM    710  CE2 TRP A  48      48.115 -36.013  28.480  1.00 11.690          C  
ATOM    711  CE3 TRP A  48      48.026 -37.848  26.914  1.00 11.690          C  
ATOM    712  CZ2 TRP A  48      46.763 -36.087  28.701  1.00 11.690          C  
ATOM    713  CZ3 TRP A  48      46.665 -37.915  27.144  1.00 11.690          C  
ATOM    714  CH2 TRP A  48      46.057 -37.054  28.014  1.00 11.690          C  
ATOM    715  H   TRP A  48      52.747 -37.125  28.912  1.00  9.970          H  
ATOM    716  HA  TRP A  48      50.927 -39.089  27.692  1.00 10.040          H  
ATOM    717 1HB  TRP A  48      52.091 -36.418  26.800  1.00 14.030          H  
ATOM    718 2HB  TRP A  48      50.946 -37.331  25.845  1.00 14.030          H  
ATOM    719  HD1 TRP A  48      51.206 -34.977  28.746  1.00 14.030          H  
ATOM    720  HE1 TRP A  48      48.862 -34.442  29.695  1.00 14.030          H  
ATOM    721  HE3 TRP A  48      48.499 -38.533  26.225  1.00 14.030          H  
ATOM    722  HZ2 TRP A  48      46.253 -35.418  29.391  1.00 14.030          H  
ATOM    723  HZ3 TRP A  48      46.085 -38.673  26.615  1.00 14.030          H  
ATOM    724  HH2 TRP A  48      44.995 -37.132  28.171  1.00 14.030          H  
ATOM    725  N   PRO A  49      52.497 -39.815  25.666  1.00  7.470          N  
ATOM    726  CA  PRO A  49      51.199 -40.224  25.130  1.00  6.910          C  
ATOM    727  C   PRO A  49      50.611 -41.513  25.686  1.00  6.760          C  
ATOM    728  O   PRO A  49      51.350 -42.394  26.147  1.00  7.040          O  
ATOM    729  CB  PRO A  49      51.536 -40.423  23.652  1.00 10.370          C  
ATOM    730  CG  PRO A  49      52.949 -40.948  23.669  1.00 10.370          C  
ATOM    731  CD  PRO A  49      53.623 -40.225  24.821  1.00 10.370          C  
ATOM    732  HA  PRO A  49      50.470 -39.414  25.235  1.00  8.290          H  
ATOM    733 1HB  PRO A  49      50.817 -41.130  23.194  1.00 12.440          H  
ATOM    734 2HB  PRO A  49      51.438 -39.473  23.107  1.00 12.440          H  
ATOM    735 1HG  PRO A  49      52.943 -42.041  23.809  1.00 12.440          H  
ATOM    736 2HG  PRO A  49      53.437 -40.756  22.703  1.00 12.440          H  
ATOM    737 1HD  PRO A  49      54.278 -40.909  25.378  1.00 12.440          H  
ATOM    738 2HD  PRO A  49      54.168 -39.338  24.462  1.00 12.440          H  
ATOM    739  N   GLU A  50      49.302 -41.645  25.481  1.00  6.590          N  
ATOM    740  CA  GLU A  50      48.544 -42.892  25.542  1.00  6.610          C  
ATOM    741  C   GLU A  50      47.578 -42.727  24.347  1.00  5.990          C  
ATOM    742  O   GLU A  50      47.004 -41.645  24.254  1.00  5.940          O  
ATOM    743  CB  GLU A  50      47.782 -43.044  26.869  1.00  9.250          C  
ATOM    744  CG  GLU A  50      48.648 -43.115  28.119  1.00  9.250          C  
ATOM    745  CD  GLU A  50      47.879 -43.290  29.446  1.00  9.250          C  
ATOM    746  OE1 GLU A  50      48.247 -44.149  30.211  1.00  9.250          O  
ATOM    747  OE2 GLU A  50      46.947 -42.566  29.692  1.00  9.250          O  
ATOM    748  H   GLU A  50      48.796 -40.828  25.162  1.00  7.910          H  
ATOM    749  HA  GLU A  50      49.217 -43.734  25.412  1.00  7.930          H  
ATOM    750 1HB  GLU A  50      47.087 -42.214  26.991  1.00 11.100          H  
ATOM    751 2HB  GLU A  50      47.216 -43.955  26.827  1.00 11.100          H  
ATOM    752 1HG  GLU A  50      49.352 -43.936  28.008  1.00 11.100          H  
ATOM    753 2HG  GLU A  50      49.221 -42.193  28.176  1.00 11.100          H  
ATOM    754  N   PRO A  51      47.406 -43.704  23.425  1.00  5.800          N  
ATOM    755  CA  PRO A  51      46.543 -43.651  22.225  1.00  5.440          C  
ATOM    756  C   PRO A  51      45.033 -43.935  22.322  1.00  5.440          C  
ATOM    757  O   PRO A  51      44.610 -44.787  23.096  1.00  5.860          O  
ATOM    758  CB  PRO A  51      47.177 -44.745  21.365  1.00  8.160          C  
ATOM    759  CG  PRO A  51      47.686 -45.768  22.367  1.00  8.160          C  
ATOM    760  CD  PRO A  51      48.170 -44.957  23.557  1.00  8.160          C  
ATOM    761  HA  PRO A  51      46.696 -42.682  21.755  1.00  6.530          H  
ATOM    762 1HB  PRO A  51      46.421 -45.154  20.673  1.00  9.790          H  
ATOM    763 2HB  PRO A  51      47.976 -44.311  20.747  1.00  9.790          H  
ATOM    764 1HG  PRO A  51      46.870 -46.461  22.641  1.00  9.790          H  
ATOM    765 2HG  PRO A  51      48.480 -46.380  21.914  1.00  9.790          H  
ATOM    766 1HD  PRO A  51      47.920 -45.473  24.498  1.00  9.790          H  
ATOM    767 2HD  PRO A  51      49.253 -44.771  23.448  1.00  9.790          H  
ATOM    768  N   ILE A  52      44.289 -43.381  21.350  1.00  5.300          N  
ATOM    769  CA  ILE A  52      42.906 -43.750  20.994  1.00  5.390          C  
ATOM    770  C   ILE A  52      42.968 -44.111  19.528  1.00  5.350          C  
ATOM    771  O   ILE A  52      43.717 -43.489  18.763  1.00  5.640          O  
ATOM    772  CB  ILE A  52      41.782 -42.643  21.132  1.00  7.510          C  
ATOM    773  CG1 ILE A  52      40.312 -43.304  20.805  1.00  7.510          C  
ATOM    774  CG2 ILE A  52      42.000 -41.480  20.188  1.00  7.510          C  
ATOM    775  CD1 ILE A  52      39.054 -42.474  21.102  1.00  7.510          C  
ATOM    776  H   ILE A  52      44.728 -42.674  20.784  1.00  6.360          H  
ATOM    777  HA  ILE A  52      42.605 -44.631  21.562  1.00  6.470          H  
ATOM    778  HB  ILE A  52      41.782 -42.271  22.145  1.00  9.010          H  
ATOM    779 1HG1 ILE A  52      40.252 -43.521  19.742  1.00  9.010          H  
ATOM    780 2HG1 ILE A  52      40.225 -44.230  21.367  1.00  9.010          H  
ATOM    781 1HG2 ILE A  52      41.234 -40.731  20.338  1.00  9.010          H  
ATOM    782 2HG2 ILE A  52      42.950 -41.040  20.387  1.00  9.010          H  
ATOM    783 3HG2 ILE A  52      41.959 -41.814  19.167  1.00  9.010          H  
ATOM    784 1HD1 ILE A  52      38.173 -43.051  20.818  1.00  9.010          H  
ATOM    785 2HD1 ILE A  52      38.986 -42.234  22.113  1.00  9.010          H  
ATOM    786 3HD1 ILE A  52      39.074 -41.563  20.523  1.00  9.010          H  
ATOM    787  N   ASP A  53      42.187 -45.100  19.140  1.00  5.200          N  
ATOM    788  CA  ASP A  53      42.067 -45.491  17.754  1.00  5.230          C  
ATOM    789  C   ASP A  53      40.585 -45.507  17.410  1.00  5.000          C  
ATOM    790  O   ASP A  53      39.836 -46.355  17.900  1.00  5.160          O  
ATOM    791  CB  ASP A  53      42.720 -46.851  17.492  1.00  7.310          C  
ATOM    792  CG  ASP A  53      42.670 -47.234  16.020  1.00  7.310          C  
ATOM    793  OD1 ASP A  53      41.877 -46.639  15.307  1.00  7.310          O  
ATOM    794  OD2 ASP A  53      43.413 -48.099  15.606  1.00  7.310          O  
ATOM    795  H   ASP A  53      41.632 -45.586  19.830  1.00  6.240          H  
ATOM    796  HA  ASP A  53      42.556 -44.746  17.125  1.00  6.280          H  
ATOM    797 1HB  ASP A  53      43.763 -46.820  17.815  1.00  8.770          H  
ATOM    798 2HB  ASP A  53      42.215 -47.621  18.077  1.00  8.770          H  
ATOM    799  N   MET A  54      40.144 -44.525  16.623  1.00  4.920          N  
ATOM    800  CA  MET A  54      38.736 -44.369  16.273  1.00  4.800          C  
ATOM    801  C   MET A  54      38.297 -45.247  15.098  1.00  4.840          C  
ATOM    802  O   MET A  54      37.206 -45.049  14.547  1.00  5.440          O  
ATOM    803  CB  MET A  54      38.401 -42.906  16.019  1.00  6.770          C  
ATOM    804  CG  MET A  54      38.518 -42.037  17.276  1.00  6.770          C  
ATOM    805  SD  MET A  54      38.191 -40.302  16.986  1.00  6.770          S  
ATOM    806  CE  MET A  54      36.434 -40.220  16.630  1.00  6.770          C  
ATOM    807  H   MET A  54      40.812 -43.844  16.267  1.00  5.900          H  
ATOM    808  HA  MET A  54      38.148 -44.684  17.135  1.00  5.760          H  
ATOM    809 1HB  MET A  54      39.064 -42.503  15.258  1.00  8.120          H  
ATOM    810 2HB  MET A  54      37.379 -42.836  15.646  1.00  8.120          H  
ATOM    811 1HG  MET A  54      37.836 -42.394  18.035  1.00  8.120          H  
ATOM    812 2HG  MET A  54      39.529 -42.129  17.668  1.00  8.120          H  
ATOM    813 1HE  MET A  54      36.143 -39.194  16.439  1.00  8.120          H  
ATOM    814 2HE  MET A  54      36.213 -40.814  15.756  1.00  8.120          H  
ATOM    815 3HE  MET A  54      35.877 -40.606  17.479  1.00  8.120          H  
ATOM    816  N   ASN A  55      39.157 -46.174  14.663  1.00  4.480          N  
ATOM    817  CA  ASN A  55      38.779 -47.095  13.606  1.00  4.620          C  
ATOM    818  C   ASN A  55      37.507 -47.803  14.085  1.00  4.300          C  
ATOM    819  O   ASN A  55      37.452 -48.308  15.205  1.00  4.880          O  
ATOM    820  CB  ASN A  55      39.894 -48.086  13.285  1.00  6.410          C  
ATOM    821  CG  ASN A  55      39.633 -48.889  12.017  1.00  6.410          C  
ATOM    822  OD1 ASN A  55      38.477 -49.148  11.671  1.00  6.410          O  
ATOM    823  ND2 ASN A  55      40.683 -49.285  11.330  1.00  6.410          N  
ATOM    824  H   ASN A  55      40.096 -46.272  15.082  1.00  5.380          H  
ATOM    825  HA  ASN A  55      38.533 -46.531  12.703  1.00  5.540          H  
ATOM    826 1HB  ASN A  55      40.833 -47.544  13.169  1.00  7.690          H  
ATOM    827 2HB  ASN A  55      40.021 -48.772  14.122  1.00  7.690          H  
ATOM    828 1HD2 ASN A  55      40.567 -49.819  10.492  1.00  7.690          H  
ATOM    829 2HD2 ASN A  55      41.606 -49.056  11.652  1.00  7.690          H  
ATOM    830  N   LYS A  56      36.483 -47.801  13.231  1.00  3.790          N  
ATOM    831  CA  LYS A  56      35.135 -48.351  13.464  1.00  3.920          C  
ATOM    832  C   LYS A  56      34.257 -47.413  14.310  1.00  3.650          C  
ATOM    833  O   LYS A  56      33.297 -47.846  14.951  1.00  4.200          O  
ATOM    834  CB  LYS A  56      35.182 -49.737  14.140  1.00  5.440          C  
ATOM    835  CG  LYS A  56      36.014 -50.792  13.403  1.00  5.440          C  
ATOM    836  CD  LYS A  56      35.936 -52.144  14.083  1.00  5.440          C  
ATOM    837  CE  LYS A  56      36.826 -53.165  13.378  1.00  5.440          C  
ATOM    838  NZ  LYS A  56      36.799 -54.498  14.059  1.00  5.440          N  
ATOM    839  H   LYS A  56      36.649 -47.353  12.330  1.00  4.550          H  
ATOM    840  HA  LYS A  56      34.654 -48.469  12.493  1.00  4.700          H  
ATOM    841 1HB  LYS A  56      35.512 -49.658  15.171  1.00  6.520          H  
ATOM    842 2HB  LYS A  56      34.167 -50.128  14.177  1.00  6.520          H  
ATOM    843 1HG  LYS A  56      35.663 -50.877  12.375  1.00  6.520          H  
ATOM    844 2HG  LYS A  56      37.053 -50.488  13.385  1.00  6.520          H  
ATOM    845 1HD  LYS A  56      36.265 -52.040  15.117  1.00  6.520          H  
ATOM    846 2HD  LYS A  56      34.907 -52.496  14.078  1.00  6.520          H  
ATOM    847 1HE  LYS A  56      36.487 -53.286  12.349  1.00  6.520          H  
ATOM    848 2HE  LYS A  56      37.852 -52.793  13.369  1.00  6.520          H  
ATOM    849 1HZ  LYS A  56      37.401 -55.144  13.566  1.00  6.520          H  
ATOM    850 2HZ  LYS A  56      37.123 -54.398  15.011  1.00  6.520          H  
ATOM    851 3HZ  LYS A  56      35.855 -54.858  14.062  1.00  6.520          H  
ATOM    852  N   ALA A  57      34.559 -46.117  14.200  1.00  3.130          N  
ATOM    853  CA  ALA A  57      33.815 -44.963  14.721  1.00  2.980          C  
ATOM    854  C   ALA A  57      33.635 -44.858  16.253  1.00  2.660          C  
ATOM    855  O   ALA A  57      32.662 -44.254  16.731  1.00  2.870          O  
ATOM    856  CB  ALA A  57      32.432 -44.952  14.071  1.00  4.230          C  
ATOM    857  H   ALA A  57      35.435 -45.904  13.718  1.00  3.760          H  
ATOM    858  HA  ALA A  57      34.361 -44.078  14.401  1.00  3.580          H  
ATOM    859 1HB  ALA A  57      31.883 -44.063  14.370  1.00  5.080          H  
ATOM    860 2HB  ALA A  57      32.550 -44.959  12.996  1.00  5.080          H  
ATOM    861 3HB  ALA A  57      31.865 -45.836  14.374  1.00  5.080          H  
ATOM    862  N   ASP A  58      34.518 -45.440  17.057  1.00  2.520          N  
ATOM    863  CA  ASP A  58      34.379 -45.196  18.480  1.00  2.430          C  
ATOM    864  C   ASP A  58      34.633 -43.728  18.762  1.00  2.230          C  
ATOM    865  O   ASP A  58      35.505 -43.129  18.147  1.00  2.260          O  
ATOM    866  CB  ASP A  58      35.325 -46.060  19.309  1.00  3.440          C  
ATOM    867  CG  ASP A  58      34.856 -47.520  19.488  1.00  3.440          C  
ATOM    868  OD1 ASP A  58      33.753 -47.860  19.102  1.00  3.440          O  
ATOM    869  OD2 ASP A  58      35.592 -48.266  20.083  1.00  3.440          O  
ATOM    870  H   ASP A  58      35.293 -45.996  16.716  1.00  3.020          H  
ATOM    871  HA  ASP A  58      33.359 -45.431  18.781  1.00  2.920          H  
ATOM    872 1HB  ASP A  58      36.298 -46.084  18.808  1.00  4.130          H  
ATOM    873 2HB  ASP A  58      35.489 -45.604  20.255  1.00  4.130          H  
ATOM    874  N   GLY A  59      33.884 -43.136  19.682  1.00  2.140          N  
ATOM    875  CA  GLY A  59      34.116 -41.745  20.064  1.00  2.010          C  
ATOM    876  C   GLY A  59      33.479 -40.731  19.110  1.00  1.950          C  
ATOM    877  O   GLY A  59      33.667 -39.524  19.264  1.00  1.940          O  
ATOM    878  H   GLY A  59      33.151 -43.668  20.135  1.00  2.570          H  
ATOM    879 1HA  GLY A  59      33.721 -41.586  21.067  1.00  2.410          H  
ATOM    880 2HA  GLY A  59      35.189 -41.567  20.119  1.00  2.410          H  
ATOM    881  N   VAL A  60      32.754 -41.209  18.104  1.00  1.980          N  
ATOM    882  CA  VAL A  60      32.121 -40.328  17.137  1.00  1.990          C  
ATOM    883  C   VAL A  60      30.796 -39.712  17.608  1.00  1.960          C  
ATOM    884  O   VAL A  60      29.851 -40.414  17.989  1.00  2.010          O  
ATOM    885  CB  VAL A  60      31.937 -41.109  15.815  1.00  2.780          C  
ATOM    886  CG1 VAL A  60      31.141 -40.349  14.798  1.00  2.780          C  
ATOM    887  CG2 VAL A  60      33.331 -41.366  15.214  1.00  2.780          C  
ATOM    888  H   VAL A  60      32.659 -42.225  17.981  1.00  2.380          H  
ATOM    889  HA  VAL A  60      32.815 -39.516  16.936  1.00  2.390          H  
ATOM    890  HB  VAL A  60      31.425 -42.056  16.022  1.00  3.340          H  
ATOM    891 1HG1 VAL A  60      31.071 -40.956  13.928  1.00  3.340          H  
ATOM    892 2HG1 VAL A  60      30.137 -40.146  15.175  1.00  3.340          H  
ATOM    893 3HG1 VAL A  60      31.609 -39.439  14.546  1.00  3.340          H  
ATOM    894 1HG2 VAL A  60      33.232 -41.925  14.290  1.00  3.340          H  
ATOM    895 2HG2 VAL A  60      33.821 -40.414  15.011  1.00  3.340          H  
ATOM    896 3HG2 VAL A  60      33.933 -41.939  15.925  1.00  3.340          H  
ATOM    897  N   ILE A  61      30.739 -38.377  17.507  1.00  1.910          N  
ATOM    898  CA  ILE A  61      29.565 -37.574  17.831  1.00  1.890          C  
ATOM    899  C   ILE A  61      28.932 -37.115  16.541  1.00  1.890          C  
ATOM    900  O   ILE A  61      29.593 -36.574  15.655  1.00  1.860          O  
ATOM    901  CB  ILE A  61      29.860 -36.349  18.740  1.00  2.650          C  
ATOM    902  CG1 ILE A  61      30.398 -36.806  20.113  1.00  2.650          C  
ATOM    903  CG2 ILE A  61      28.559 -35.529  18.929  1.00  2.650          C  
ATOM    904  CD1 ILE A  61      30.933 -35.683  21.003  1.00  2.650          C  
ATOM    905  H   ILE A  61      31.571 -37.896  17.192  1.00  2.290          H  
ATOM    906  HA  ILE A  61      28.829 -38.194  18.334  1.00  2.270          H  
ATOM    907  HB  ILE A  61      30.624 -35.717  18.274  1.00  3.180          H  
ATOM    908 1HG1 ILE A  61      29.591 -37.292  20.640  1.00  3.180          H  
ATOM    909 2HG1 ILE A  61      31.201 -37.527  19.954  1.00  3.180          H  
ATOM    910 1HG2 ILE A  61      28.737 -34.663  19.550  1.00  3.180          H  
ATOM    911 2HG2 ILE A  61      28.181 -35.174  17.972  1.00  3.180          H  
ATOM    912 3HG2 ILE A  61      27.806 -36.162  19.396  1.00  3.180          H  
ATOM    913 1HD1 ILE A  61      31.272 -36.099  21.929  1.00  3.180          H  
ATOM    914 2HD1 ILE A  61      31.767 -35.188  20.503  1.00  3.180          H  
ATOM    915 3HD1 ILE A  61      30.163 -34.955  21.217  1.00  3.180          H  
ATOM    916  N   TYR A  62      27.650 -37.374  16.446  1.00  1.940          N  
ATOM    917  CA  TYR A  62      26.850 -37.080  15.284  1.00  1.970          C  
ATOM    918  C   TYR A  62      26.478 -35.615  15.150  1.00  1.950          C  
ATOM    919  O   TYR A  62      26.410 -34.903  16.151  1.00  1.920          O  
ATOM    920  CB  TYR A  62      25.586 -37.902  15.370  1.00  2.750          C  
ATOM    921  CG  TYR A  62      25.807 -39.305  15.027  1.00  2.750          C  
ATOM    922  CD1 TYR A  62      26.563 -40.136  15.845  1.00  2.750          C  
ATOM    923  CD2 TYR A  62      25.239 -39.790  13.890  1.00  2.750          C  
ATOM    924  CE1 TYR A  62      26.750 -41.399  15.504  1.00  2.750          C  
ATOM    925  CE2 TYR A  62      25.422 -41.083  13.566  1.00  2.750          C  
ATOM    926  CZ  TYR A  62      26.180 -41.882  14.376  1.00  2.750          C  
ATOM    927  OH  TYR A  62      26.366 -43.160  14.059  1.00  2.750          O  
ATOM    928  H   TYR A  62      27.196 -37.834  17.245  1.00  2.330          H  
ATOM    929  HA  TYR A  62      27.421 -37.412  14.430  1.00  2.360          H  
ATOM    930 1HB  TYR A  62      25.213 -37.857  16.393  1.00  3.300          H  
ATOM    931 2HB  TYR A  62      24.821 -37.487  14.716  1.00  3.300          H  
ATOM    932  HD1 TYR A  62      27.025 -39.788  16.756  1.00  3.300          H  
ATOM    933  HD2 TYR A  62      24.637 -39.140  13.252  1.00  3.300          H  
ATOM    934  HE1 TYR A  62      27.349 -42.037  16.128  1.00  3.300          H  
ATOM    935  HE2 TYR A  62      24.968 -41.475  12.663  1.00  3.300          H  
ATOM    936  HH  TYR A  62      26.866 -43.622  14.756  1.00  3.300          H  
ATOM    937  N   PRO A  63      26.299 -35.112  13.922  1.00  2.000          N  
ATOM    938  CA  PRO A  63      25.689 -33.832  13.656  1.00  2.130          C  
ATOM    939  C   PRO A  63      24.314 -33.900  14.312  1.00  2.280          C  
ATOM    940  O   PRO A  63      23.662 -34.941  14.236  1.00  2.940          O  
ATOM    941  CB  PRO A  63      25.618 -33.808  12.121  1.00  3.190          C  
ATOM    942  CG  PRO A  63      26.751 -34.738  11.667  1.00  3.190          C  
ATOM    943  CD  PRO A  63      26.788 -35.831  12.710  1.00  3.190          C  
ATOM    944  HA  PRO A  63      26.305 -33.025  14.075  1.00  2.560          H  
ATOM    945 1HB  PRO A  63      24.619 -34.155  11.784  1.00  3.830          H  
ATOM    946 2HB  PRO A  63      25.732 -32.779  11.758  1.00  3.830          H  
ATOM    947 1HG  PRO A  63      26.551 -35.134  10.662  1.00  3.830          H  
ATOM    948 2HG  PRO A  63      27.700 -34.183  11.605  1.00  3.830          H  
ATOM    949 1HD  PRO A  63      26.115 -36.664  12.444  1.00  3.830          H  
ATOM    950 2HD  PRO A  63      27.844 -36.141  12.812  1.00  3.830          H  
ATOM    951  N   ASN A  64      23.848 -32.814  14.923  1.00  2.120          N  
ATOM    952  CA  ASN A  64      22.547 -32.893  15.588  1.00  2.240          C  
ATOM    953  C   ASN A  64      21.427 -32.206  14.798  1.00  2.110          C  
ATOM    954  O   ASN A  64      20.253 -32.533  14.961  1.00  2.580          O  
ATOM    955  CB  ASN A  64      22.644 -32.308  16.989  1.00  3.090          C  
ATOM    956  CG  ASN A  64      23.648 -33.066  17.885  1.00  3.090          C  
ATOM    957  OD1 ASN A  64      24.490 -32.411  18.539  1.00  3.090          O  
ATOM    958  ND2 ASN A  64      23.601 -34.372  17.884  1.00  3.090          N  
ATOM    959  H   ASN A  64      24.410 -31.978  14.973  1.00  2.540          H  
ATOM    960  HA  ASN A  64      22.266 -33.941  15.673  1.00  2.690          H  
ATOM    961 1HB  ASN A  64      22.946 -31.262  16.929  1.00  3.710          H  
ATOM    962 2HB  ASN A  64      21.662 -32.340  17.460  1.00  3.710          H  
ATOM    963 1HD2 ASN A  64      24.273 -34.895  18.405  1.00  3.710          H  
ATOM    964 2HD2 ASN A  64      22.928 -34.849  17.311  1.00  3.710          H  
ATOM    965  N   GLY A  65      21.783 -31.239  13.947  1.00  1.960          N  
ATOM    966  CA  GLY A  65      20.791 -30.448  13.203  1.00  2.300          C  
ATOM    967  C   GLY A  65      20.386 -31.057  11.856  1.00  2.250          C  
ATOM    968  O   GLY A  65      19.614 -30.463  11.102  1.00  2.550          O  
ATOM    969  H   GLY A  65      22.761 -31.028  13.834  1.00  2.350          H  
ATOM    970 1HA  GLY A  65      19.901 -30.326  13.820  1.00  2.760          H  
ATOM    971 2HA  GLY A  65      21.190 -29.448  13.037  1.00  2.760          H  
ATOM    972  N   ARG A  66      20.946 -32.217  11.543  1.00  2.090          N  
ATOM    973  CA  ARG A  66      20.702 -32.920  10.292  1.00  2.130          C  
ATOM    974  C   ARG A  66      21.149 -34.362  10.370  1.00  2.160          C  
ATOM    975  O   ARG A  66      22.229 -34.650  10.879  1.00  2.120          O  
ATOM    976  CB  ARG A  66      21.431 -32.255   9.131  1.00  2.970          C  
ATOM    977  CG  ARG A  66      21.247 -32.964   7.802  1.00  2.970          C  
ATOM    978  CD  ARG A  66      21.834 -32.268   6.676  1.00  2.970          C  
ATOM    979  NE  ARG A  66      21.770 -33.115   5.487  1.00  2.970          N  
ATOM    980  CZ  ARG A  66      22.287 -32.823   4.278  1.00  2.970          C  
ATOM    981  NH1 ARG A  66      22.917 -31.684   4.073  1.00  2.970          N  
ATOM    982  NH2 ARG A  66      22.158 -33.697   3.292  1.00  2.970          N  
ATOM    983  H   ARG A  66      21.550 -32.636  12.232  1.00  2.510          H  
ATOM    984  HA  ARG A  66      19.631 -32.903  10.089  1.00  2.560          H  
ATOM    985 1HB  ARG A  66      21.088 -31.229   9.017  1.00  3.560          H  
ATOM    986 2HB  ARG A  66      22.501 -32.228   9.340  1.00  3.560          H  
ATOM    987 1HG  ARG A  66      21.753 -33.925   7.836  1.00  3.560          H  
ATOM    988 2HG  ARG A  66      20.189 -33.119   7.598  1.00  3.560          H  
ATOM    989 1HD  ARG A  66      21.273 -31.355   6.485  1.00  3.560          H  
ATOM    990 2HD  ARG A  66      22.867 -32.030   6.888  1.00  3.560          H  
ATOM    991  HE  ARG A  66      21.301 -34.016   5.588  1.00  3.560          H  
ATOM    992 1HH1 ARG A  66      23.022 -31.024   4.826  1.00  3.560          H  
ATOM    993 2HH1 ARG A  66      23.305 -31.472   3.164  1.00  3.560          H  
ATOM    994 1HH2 ARG A  66      21.680 -34.573   3.463  1.00  3.560          H  
ATOM    995 2HH2 ARG A  66      22.538 -33.497   2.378  1.00  3.560          H  
ATOM    996  N   THR A  67      20.371 -35.260   9.776  1.00  2.280          N  
ATOM    997  CA  THR A  67      20.783 -36.644   9.713  1.00  2.370          C  
ATOM    998  C   THR A  67      21.294 -36.959   8.323  1.00  2.460          C  
ATOM    999  O   THR A  67      20.930 -36.301   7.344  1.00  2.550          O  
ATOM   1000  CB  THR A  67      19.612 -37.572  10.060  1.00  3.280          C  
ATOM   1001  OG1 THR A  67      18.567 -37.389   9.092  1.00  3.280          O  
ATOM   1002  CG2 THR A  67      19.084 -37.226  11.451  1.00  3.280          C  
ATOM   1003  H   THR A  67      19.486 -34.989   9.370  1.00  2.740          H  
ATOM   1004  HA  THR A  67      21.595 -36.812  10.420  1.00  2.840          H  
ATOM   1005  HB  THR A  67      19.944 -38.610  10.039  1.00  3.940          H  
ATOM   1006  HG1 THR A  67      18.849 -37.743   8.236  1.00  3.940          H  
ATOM   1007 1HG2 THR A  67      18.249 -37.881  11.695  1.00  3.940          H  
ATOM   1008 2HG2 THR A  67      19.880 -37.360  12.183  1.00  3.940          H  
ATOM   1009 3HG2 THR A  67      18.747 -36.192  11.472  1.00  3.940          H  
ATOM   1010  N   TYR A  68      22.076 -38.019   8.240  1.00  2.460          N  
ATOM   1011  CA  TYR A  68      22.661 -38.484   6.998  1.00  2.540          C  
ATOM   1012  C   TYR A  68      22.532 -39.987   6.887  1.00  2.630          C  
ATOM   1013  O   TYR A  68      22.401 -40.662   7.904  1.00  2.610          O  
ATOM   1014  CB  TYR A  68      24.131 -38.099   6.956  1.00  3.520          C  
ATOM   1015  CG  TYR A  68      24.434 -36.627   7.011  1.00  3.520          C  
ATOM   1016  CD1 TYR A  68      24.531 -35.985   8.239  1.00  3.520          C  
ATOM   1017  CD2 TYR A  68      24.647 -35.920   5.845  1.00  3.520          C  
ATOM   1018  CE1 TYR A  68      24.828 -34.649   8.295  1.00  3.520          C  
ATOM   1019  CE2 TYR A  68      24.954 -34.579   5.907  1.00  3.520          C  
ATOM   1020  CZ  TYR A  68      25.048 -33.946   7.127  1.00  3.520          C  
ATOM   1021  OH  TYR A  68      25.373 -32.605   7.191  1.00  3.520          O  
ATOM   1022  H   TYR A  68      22.295 -38.516   9.092  1.00  2.950          H  
ATOM   1023  HA  TYR A  68      22.131 -38.033   6.159  1.00  3.050          H  
ATOM   1024 1HB  TYR A  68      24.616 -38.554   7.778  1.00  4.230          H  
ATOM   1025 2HB  TYR A  68      24.570 -38.496   6.081  1.00  4.230          H  
ATOM   1026  HD1 TYR A  68      24.367 -36.541   9.163  1.00  4.230          H  
ATOM   1027  HD2 TYR A  68      24.582 -36.419   4.880  1.00  4.230          H  
ATOM   1028  HE1 TYR A  68      24.897 -34.151   9.255  1.00  4.230          H  
ATOM   1029  HE2 TYR A  68      25.131 -34.018   4.990  1.00  4.230          H  
ATOM   1030  HH  TYR A  68      25.434 -32.333   8.110  1.00  4.230          H  
ATOM   1031  N   SER A  69      22.578 -40.504   5.665  1.00  2.740          N  
ATOM   1032  CA  SER A  69      22.578 -41.944   5.416  1.00  2.820          C  
ATOM   1033  C   SER A  69      23.207 -42.241   4.075  1.00  2.870          C  
ATOM   1034  O   SER A  69      23.207 -41.383   3.186  1.00  2.900          O  
ATOM   1035  CB  SER A  69      21.161 -42.494   5.473  1.00  3.920          C  
ATOM   1036  OG  SER A  69      20.362 -41.974   4.439  1.00  3.920          O  
ATOM   1037  H   SER A  69      22.637 -39.883   4.871  1.00  3.290          H  
ATOM   1038  HA  SER A  69      23.174 -42.440   6.171  1.00  3.380          H  
ATOM   1039 1HB  SER A  69      21.195 -43.584   5.400  1.00  4.700          H  
ATOM   1040 2HB  SER A  69      20.716 -42.250   6.437  1.00  4.700          H  
ATOM   1041  HG  SER A  69      19.484 -42.340   4.579  1.00  4.700          H  
ATOM   1042  N   ASN A  70      23.752 -43.456   3.925  1.00  2.910          N  
ATOM   1043  CA  ASN A  70      24.329 -43.889   2.649  1.00  2.970          C  
ATOM   1044  C   ASN A  70      25.318 -42.855   2.091  1.00  2.910          C  
ATOM   1045  O   ASN A  70      25.243 -42.482   0.915  1.00  2.970          O  
ATOM   1046  CB  ASN A  70      23.227 -44.173   1.654  1.00  4.130          C  
ATOM   1047  CG  ASN A  70      22.376 -45.323   2.069  1.00  4.130          C  
ATOM   1048  OD1 ASN A  70      22.893 -46.385   2.425  1.00  4.130          O  
ATOM   1049  ND2 ASN A  70      21.081 -45.122   2.057  1.00  4.130          N  
ATOM   1050  H   ASN A  70      23.724 -44.110   4.719  1.00  3.490          H  
ATOM   1051  HA  ASN A  70      24.891 -44.809   2.830  1.00  3.560          H  
ATOM   1052 1HB  ASN A  70      22.598 -43.292   1.534  1.00  4.960          H  
ATOM   1053 2HB  ASN A  70      23.663 -44.399   0.678  1.00  4.960          H  
ATOM   1054 1HD2 ASN A  70      20.448 -45.844   2.347  1.00  4.960          H  
ATOM   1055 2HD2 ASN A  70      20.726 -44.234   1.771  1.00  4.960          H  
ATOM   1056  N   ILE A  71      26.211 -42.359   2.948  1.00  2.790          N  
ATOM   1057  CA  ILE A  71      27.139 -41.304   2.537  1.00  2.730          C  
ATOM   1058  C   ILE A  71      28.432 -41.242   3.329  1.00  2.620          C  
ATOM   1059  O   ILE A  71      28.452 -41.447   4.542  1.00  2.570          O  
ATOM   1060  CB  ILE A  71      26.431 -39.907   2.617  1.00  3.850          C  
ATOM   1061  CG1 ILE A  71      27.327 -38.766   1.984  1.00  3.850          C  
ATOM   1062  CG2 ILE A  71      26.077 -39.555   4.065  1.00  3.850          C  
ATOM   1063  CD1 ILE A  71      26.608 -37.450   1.720  1.00  3.850          C  
ATOM   1064  H   ILE A  71      26.249 -42.787   3.877  1.00  3.350          H  
ATOM   1065  HA  ILE A  71      27.401 -41.486   1.497  1.00  3.280          H  
ATOM   1066  HB  ILE A  71      25.500 -39.956   2.040  1.00  4.620          H  
ATOM   1067 1HG1 ILE A  71      28.148 -38.537   2.652  1.00  4.620          H  
ATOM   1068 2HG1 ILE A  71      27.723 -39.122   1.034  1.00  4.620          H  
ATOM   1069 1HG2 ILE A  71      25.558 -38.619   4.078  1.00  4.620          H  
ATOM   1070 2HG2 ILE A  71      25.432 -40.327   4.466  1.00  4.620          H  
ATOM   1071 3HG2 ILE A  71      26.972 -39.478   4.667  1.00  4.620          H  
ATOM   1072 1HD1 ILE A  71      27.312 -36.743   1.277  1.00  4.620          H  
ATOM   1073 2HD1 ILE A  71      25.783 -37.626   1.027  1.00  4.620          H  
ATOM   1074 3HD1 ILE A  71      26.225 -37.031   2.641  1.00  4.620          H  
ATOM   1075  N   THR A  72      29.492 -40.847   2.641  1.00  2.610          N  
ATOM   1076  CA  THR A  72      30.785 -40.573   3.230  1.00  2.510          C  
ATOM   1077  C   THR A  72      30.907 -39.051   3.251  1.00  2.460          C  
ATOM   1078  O   THR A  72      31.112 -38.386   2.232  1.00  2.520          O  
ATOM   1079  CB  THR A  72      31.895 -41.253   2.434  1.00  3.550          C  
ATOM   1080  OG1 THR A  72      31.741 -40.895   1.057  1.00  3.550          O  
ATOM   1081  CG2 THR A  72      31.826 -42.763   2.609  1.00  3.550          C  
ATOM   1082  H   THR A  72      29.418 -40.717   1.639  1.00  3.130          H  
ATOM   1083  HA  THR A  72      30.812 -40.934   4.250  1.00  3.010          H  
ATOM   1084  HB  THR A  72      32.848 -40.915   2.779  1.00  4.260          H  
ATOM   1085  HG1 THR A  72      32.618 -40.857   0.622  1.00  4.260          H  
ATOM   1086 1HG2 THR A  72      32.613 -43.240   2.031  1.00  4.260          H  
ATOM   1087 2HG2 THR A  72      31.949 -43.004   3.655  1.00  4.260          H  
ATOM   1088 3HG2 THR A  72      30.861 -43.125   2.261  1.00  4.260          H  
ATOM   1089  N   LEU A  73      30.642 -38.507   4.428  1.00  2.380          N  
ATOM   1090  CA  LEU A  73      30.512 -37.080   4.655  1.00  2.340          C  
ATOM   1091  C   LEU A  73      31.806 -36.410   5.061  1.00  2.310          C  
ATOM   1092  O   LEU A  73      32.463 -36.837   6.007  1.00  2.310          O  
ATOM   1093  CB  LEU A  73      29.486 -36.860   5.772  1.00  3.290          C  
ATOM   1094  CG  LEU A  73      29.197 -35.413   6.207  1.00  3.290          C  
ATOM   1095  CD1 LEU A  73      28.507 -34.667   5.082  1.00  3.290          C  
ATOM   1096  CD2 LEU A  73      28.343 -35.439   7.466  1.00  3.290          C  
ATOM   1097  H   LEU A  73      30.511 -39.152   5.212  1.00  2.860          H  
ATOM   1098  HA  LEU A  73      30.161 -36.630   3.729  1.00  2.810          H  
ATOM   1099 1HB  LEU A  73      28.540 -37.314   5.466  1.00  3.950          H  
ATOM   1100 2HB  LEU A  73      29.844 -37.393   6.639  1.00  3.950          H  
ATOM   1101  HG  LEU A  73      30.129 -34.899   6.424  1.00  3.950          H  
ATOM   1102 1HD1 LEU A  73      28.302 -33.642   5.402  1.00  3.950          H  
ATOM   1103 2HD1 LEU A  73      29.137 -34.640   4.204  1.00  3.950          H  
ATOM   1104 3HD1 LEU A  73      27.571 -35.165   4.838  1.00  3.950          H  
ATOM   1105 1HD2 LEU A  73      28.133 -34.419   7.789  1.00  3.950          H  
ATOM   1106 2HD2 LEU A  73      27.411 -35.952   7.258  1.00  3.950          H  
ATOM   1107 3HD2 LEU A  73      28.874 -35.958   8.248  1.00  3.950          H  
ATOM   1108  N   GLN A  74      32.165 -35.338   4.369  1.00  2.310          N  
ATOM   1109  CA  GLN A  74      33.375 -34.584   4.684  1.00  2.320          C  
ATOM   1110  C   GLN A  74      33.015 -33.399   5.584  1.00  2.270          C  
ATOM   1111  O   GLN A  74      32.487 -32.390   5.111  1.00  2.300          O  
ATOM   1112  CB  GLN A  74      34.038 -34.106   3.381  1.00  3.240          C  
ATOM   1113  CG  GLN A  74      34.593 -35.244   2.477  1.00  3.240          C  
ATOM   1114  CD  GLN A  74      35.016 -34.748   1.073  1.00  3.240          C  
ATOM   1115  OE1 GLN A  74      34.216 -34.069   0.418  1.00  3.240          O  
ATOM   1116  NE2 GLN A  74      36.222 -35.068   0.610  1.00  3.240          N  
ATOM   1117  H   GLN A  74      31.582 -35.037   3.598  1.00  2.770          H  
ATOM   1118  HA  GLN A  74      34.067 -35.227   5.229  1.00  2.780          H  
ATOM   1119 1HB  GLN A  74      33.318 -33.532   2.798  1.00  3.890          H  
ATOM   1120 2HB  GLN A  74      34.865 -33.440   3.625  1.00  3.890          H  
ATOM   1121 1HG  GLN A  74      35.476 -35.662   2.961  1.00  3.890          H  
ATOM   1122 2HG  GLN A  74      33.830 -36.016   2.359  1.00  3.890          H  
ATOM   1123 1HE2 GLN A  74      36.508 -34.757  -0.303  1.00  3.890          H  
ATOM   1124 2HE2 GLN A  74      36.881 -35.626   1.151  1.00  3.890          H  
ATOM   1125  N   THR A  75      33.228 -33.544   6.893  1.00  2.200          N  
ATOM   1126  CA  THR A  75      32.808 -32.505   7.833  1.00  2.140          C  
ATOM   1127  C   THR A  75      33.795 -32.206   8.959  1.00  2.090          C  
ATOM   1128  O   THR A  75      34.885 -32.777   9.021  1.00  2.110          O  
ATOM   1129  CB  THR A  75      31.446 -32.841   8.442  1.00  3.020          C  
ATOM   1130  OG1 THR A  75      30.983 -31.690   9.154  1.00  3.020          O  
ATOM   1131  CG2 THR A  75      31.548 -34.064   9.368  1.00  3.020          C  
ATOM   1132  H   THR A  75      33.696 -34.390   7.242  1.00  2.640          H  
ATOM   1133  HA  THR A  75      32.684 -31.581   7.269  1.00  2.570          H  
ATOM   1134  HB  THR A  75      30.747 -33.051   7.642  1.00  3.620          H  
ATOM   1135  HG1 THR A  75      30.050 -31.805   9.376  1.00  3.620          H  
ATOM   1136 1HG2 THR A  75      30.566 -34.281   9.780  1.00  3.620          H  
ATOM   1137 2HG2 THR A  75      31.898 -34.924   8.788  1.00  3.620          H  
ATOM   1138 3HG2 THR A  75      32.243 -33.878  10.184  1.00  3.620          H  
ATOM   1139  N   THR A  76      33.393 -31.289   9.842  1.00  2.070          N  
ATOM   1140  CA  THR A  76      34.199 -30.882  10.999  1.00  2.060          C  
ATOM   1141  C   THR A  76      33.357 -30.926  12.273  1.00  2.030          C  
ATOM   1142  O   THR A  76      32.215 -30.447  12.277  1.00  2.070          O  
ATOM   1143  CB  THR A  76      34.794 -29.461  10.806  1.00  2.890          C  
ATOM   1144  OG1 THR A  76      35.610 -29.444   9.630  1.00  2.890          O  
ATOM   1145  CG2 THR A  76      35.673 -29.065  12.007  1.00  2.890          C  
ATOM   1146  H   THR A  76      32.460 -30.898   9.707  1.00  2.480          H  
ATOM   1147  HA  THR A  76      35.018 -31.588  11.112  1.00  2.470          H  
ATOM   1148  HB  THR A  76      33.987 -28.739  10.698  1.00  3.470          H  
ATOM   1149  HG1 THR A  76      35.054 -29.592   8.865  1.00  3.470          H  
ATOM   1150 1HG2 THR A  76      36.083 -28.073  11.840  1.00  3.470          H  
ATOM   1151 2HG2 THR A  76      35.090 -29.056  12.920  1.00  3.470          H  
ATOM   1152 3HG2 THR A  76      36.484 -29.770  12.109  1.00  3.470          H  
ATOM   1153  N   ASN A  77      33.900 -31.494  13.351  1.00  1.990          N  
ATOM   1154  CA  ASN A  77      33.150 -31.527  14.611  1.00  1.980          C  
ATOM   1155  C   ASN A  77      34.051 -31.785  15.817  1.00  1.980          C  
ATOM   1156  O   ASN A  77      35.257 -32.031  15.690  1.00  2.000          O  
ATOM   1157  CB  ASN A  77      32.015 -32.562  14.548  1.00  2.780          C  
ATOM   1158  CG  ASN A  77      30.746 -32.216  15.333  1.00  2.780          C  
ATOM   1159  OD1 ASN A  77      30.819 -31.605  16.405  1.00  2.780          O  
ATOM   1160  ND2 ASN A  77      29.606 -32.612  14.814  1.00  2.780          N  
ATOM   1161  H   ASN A  77      34.862 -31.852  13.272  1.00  2.390          H  
ATOM   1162  HA  ASN A  77      32.701 -30.537  14.760  1.00  2.380          H  
ATOM   1163 1HB  ASN A  77      31.760 -32.794  13.513  1.00  3.330          H  
ATOM   1164 2HB  ASN A  77      32.374 -33.461  15.007  1.00  3.330          H  
ATOM   1165 1HD2 ASN A  77      28.738 -32.425  15.289  1.00  3.330          H  
ATOM   1166 2HD2 ASN A  77      29.606 -33.107  13.948  1.00  3.330          H  
ATOM   1167  N   LEU A  78      33.435 -31.815  16.993  1.00  2.010          N  
ATOM   1168  CA  LEU A  78      34.124 -32.078  18.241  1.00  2.030          C  
ATOM   1169  C   LEU A  78      34.405 -33.545  18.480  1.00  1.990          C  
ATOM   1170  O   LEU A  78      33.620 -34.253  19.106  1.00  2.010          O  
ATOM   1171  CB  LEU A  78      33.338 -31.474  19.398  1.00  2.830          C  
ATOM   1172  CG  LEU A  78      33.210 -29.955  19.408  1.00  2.830          C  
ATOM   1173  CD1 LEU A  78      32.310 -29.573  20.520  1.00  2.830          C  
ATOM   1174  CD2 LEU A  78      34.606 -29.313  19.620  1.00  2.830          C  
ATOM   1175  H   LEU A  78      32.443 -31.619  17.014  1.00  2.410          H  
ATOM   1176  HA  LEU A  78      35.080 -31.594  18.196  1.00  2.440          H  
ATOM   1177 1HB  LEU A  78      32.336 -31.901  19.393  1.00  3.400          H  
ATOM   1178 2HB  LEU A  78      33.806 -31.737  20.307  1.00  3.400          H  
ATOM   1179  HG  LEU A  78      32.777 -29.605  18.473  1.00  3.400          H  
ATOM   1180 1HD1 LEU A  78      32.201 -28.487  20.556  1.00  3.400          H  
ATOM   1181 2HD1 LEU A  78      31.338 -30.029  20.358  1.00  3.400          H  
ATOM   1182 3HD1 LEU A  78      32.734 -29.923  21.462  1.00  3.400          H  
ATOM   1183 1HD2 LEU A  78      34.502 -28.236  19.657  1.00  3.400          H  
ATOM   1184 2HD2 LEU A  78      35.034 -29.668  20.564  1.00  3.400          H  
ATOM   1185 3HD2 LEU A  78      35.263 -29.560  18.815  1.00  3.400          H  
ATOM   1186  N   PHE A  79      35.546 -33.975  17.957  1.00  1.990          N  
ATOM   1187  CA  PHE A  79      35.975 -35.370  18.009  1.00  1.940          C  
ATOM   1188  C   PHE A  79      37.278 -35.536  18.795  1.00  1.920          C  
ATOM   1189  O   PHE A  79      38.018 -34.554  18.930  1.00  2.010          O  
ATOM   1190  CB  PHE A  79      36.261 -35.914  16.617  1.00  2.740          C  
ATOM   1191  CG  PHE A  79      35.128 -35.964  15.698  1.00  2.740          C  
ATOM   1192  CD1 PHE A  79      35.053 -35.071  14.657  1.00  2.740          C  
ATOM   1193  CD2 PHE A  79      34.126 -36.880  15.858  1.00  2.740          C  
ATOM   1194  CE1 PHE A  79      34.028 -35.107  13.772  1.00  2.740          C  
ATOM   1195  CE2 PHE A  79      33.076 -36.892  14.982  1.00  2.740          C  
ATOM   1196  CZ  PHE A  79      33.033 -36.014  13.942  1.00  2.740          C  
ATOM   1197  H   PHE A  79      36.098 -33.254  17.463  1.00  2.390          H  
ATOM   1198  HA  PHE A  79      35.170 -35.938  18.451  1.00  2.330          H  
ATOM   1199 1HB  PHE A  79      37.007 -35.280  16.166  1.00  3.280          H  
ATOM   1200 2HB  PHE A  79      36.702 -36.902  16.690  1.00  3.280          H  
ATOM   1201  HD1 PHE A  79      35.848 -34.329  14.531  1.00  3.280          H  
ATOM   1202  HD2 PHE A  79      34.167 -37.585  16.695  1.00  3.280          H  
ATOM   1203  HE1 PHE A  79      33.990 -34.397  12.945  1.00  3.280          H  
ATOM   1204  HE2 PHE A  79      32.275 -37.583  15.107  1.00  3.280          H  
ATOM   1205  HZ  PHE A  79      32.199 -36.038  13.264  1.00  3.280          H  
ATOM   1206  N   PRO A  80      37.524 -36.718  19.418  1.00  1.870          N  
ATOM   1207  CA  PRO A  80      38.796 -37.134  19.984  1.00  1.900          C  
ATOM   1208  C   PRO A  80      39.792 -37.192  18.841  1.00  2.020          C  
ATOM   1209  O   PRO A  80      39.397 -37.497  17.726  1.00  2.260          O  
ATOM   1210  CB  PRO A  80      38.511 -38.544  20.524  1.00  2.850          C  
ATOM   1211  CG  PRO A  80      37.018 -38.598  20.731  1.00  2.850          C  
ATOM   1212  CD  PRO A  80      36.436 -37.727  19.628  1.00  2.850          C  
ATOM   1213  HA  PRO A  80      39.113 -36.431  20.770  1.00  2.280          H  
ATOM   1214 1HB  PRO A  80      38.862 -39.286  19.797  1.00  3.420          H  
ATOM   1215 2HB  PRO A  80      39.086 -38.718  21.442  1.00  3.420          H  
ATOM   1216 1HG  PRO A  80      36.668 -39.641  20.664  1.00  3.420          H  
ATOM   1217 2HG  PRO A  80      36.757 -38.242  21.740  1.00  3.420          H  
ATOM   1218 1HD  PRO A  80      36.266 -38.309  18.725  1.00  3.420          H  
ATOM   1219 2HD  PRO A  80      35.511 -37.300  20.016  1.00  3.420          H  
ATOM   1220  N   ARG A  81      41.059 -36.921  19.088  1.00  2.260          N  
ATOM   1221  CA  ARG A  81      42.038 -37.028  18.003  1.00  2.470          C  
ATOM   1222  C   ARG A  81      42.731 -38.388  18.015  1.00  2.220          C  
ATOM   1223  O   ARG A  81      43.160 -38.843  19.080  1.00  2.290          O  
ATOM   1224  CB  ARG A  81      43.087 -35.926  18.125  1.00  3.370          C  
ATOM   1225  CG  ARG A  81      44.075 -35.841  16.978  1.00  3.370          C  
ATOM   1226  CD  ARG A  81      44.976 -34.675  17.101  1.00  3.370          C  
ATOM   1227  NE  ARG A  81      45.914 -34.631  15.992  1.00  3.370          N  
ATOM   1228  CZ  ARG A  81      46.907 -33.726  15.827  1.00  3.370          C  
ATOM   1229  NH1 ARG A  81      47.094 -32.774  16.724  1.00  3.370          N  
ATOM   1230  NH2 ARG A  81      47.692 -33.795  14.761  1.00  3.370          N  
ATOM   1231  H   ARG A  81      41.337 -36.674  20.030  1.00  2.710          H  
ATOM   1232  HA  ARG A  81      41.528 -36.921  17.042  1.00  2.960          H  
ATOM   1233 1HB  ARG A  81      42.616 -34.963  18.238  1.00  4.050          H  
ATOM   1234 2HB  ARG A  81      43.669 -36.105  19.026  1.00  4.050          H  
ATOM   1235 1HG  ARG A  81      44.697 -36.731  16.960  1.00  4.050          H  
ATOM   1236 2HG  ARG A  81      43.531 -35.761  16.030  1.00  4.050          H  
ATOM   1237 1HD  ARG A  81      44.384 -33.759  17.092  1.00  4.050          H  
ATOM   1238 2HD  ARG A  81      45.539 -34.750  18.033  1.00  4.050          H  
ATOM   1239  HE  ARG A  81      45.806 -35.355  15.295  1.00  4.050          H  
ATOM   1240 1HH1 ARG A  81      46.501 -32.716  17.537  1.00  4.050          H  
ATOM   1241 2HH1 ARG A  81      47.834 -32.094  16.595  1.00  4.050          H  
ATOM   1242 1HH2 ARG A  81      47.547 -34.515  14.063  1.00  4.050          H  
ATOM   1243 2HH2 ARG A  81      48.442 -33.120  14.633  1.00  4.050          H  
ATOM   1244  N   ASN A  82      42.905 -39.023  16.852  1.00  2.340          N  
ATOM   1245  CA  ASN A  82      43.642 -40.290  16.869  1.00  2.340          C  
ATOM   1246  C   ASN A  82      45.010 -40.073  17.471  1.00  2.420          C  
ATOM   1247  O   ASN A  82      45.672 -39.063  17.191  1.00  2.480          O  
ATOM   1248  CB  ASN A  82      43.722 -40.997  15.534  1.00  3.280          C  
ATOM   1249  CG  ASN A  82      42.508 -41.824  15.199  1.00  3.280          C  
ATOM   1250  OD1 ASN A  82      41.769 -42.263  16.095  1.00  3.280          O  
ATOM   1251  ND2 ASN A  82      42.302 -42.068  13.936  1.00  3.280          N  
ATOM   1252  H   ASN A  82      42.552 -38.607  15.973  1.00  2.810          H  
ATOM   1253  HA  ASN A  82      43.126 -40.972  17.535  1.00  2.810          H  
ATOM   1254 1HB  ASN A  82      43.866 -40.255  14.747  1.00  3.930          H  
ATOM   1255 2HB  ASN A  82      44.585 -41.656  15.535  1.00  3.930          H  
ATOM   1256 1HD2 ASN A  82      41.517 -42.619  13.645  1.00  3.930          H  
ATOM   1257 2HD2 ASN A  82      42.939 -41.712  13.249  1.00  3.930          H  
ATOM   1258  N   GLY A  83      45.424 -41.033  18.303  1.00  2.640          N  
ATOM   1259  CA  GLY A  83      46.693 -40.974  19.006  1.00  2.990          C  
ATOM   1260  C   GLY A  83      46.564 -40.376  20.413  1.00  3.090          C  
ATOM   1261  O   GLY A  83      47.535 -40.382  21.167  1.00  3.150          O  
ATOM   1262  H   GLY A  83      44.830 -41.860  18.424  1.00  3.170          H  
ATOM   1263 1HA  GLY A  83      47.104 -41.981  19.077  1.00  3.590          H  
ATOM   1264 2HA  GLY A  83      47.403 -40.392  18.423  1.00  3.590          H  
ATOM   1265  N   ASP A  84      45.370 -39.882  20.783  1.00  3.370          N  
ATOM   1266  CA  ASP A  84      45.136 -39.304  22.114  1.00  3.650          C  
ATOM   1267  C   ASP A  84      44.009 -40.008  22.913  1.00  3.530          C  
ATOM   1268  O   ASP A  84      42.818 -39.800  22.677  1.00  3.900          O  
ATOM   1269  CB  ASP A  84      44.845 -37.802  21.963  1.00  5.000          C  
ATOM   1270  CG  ASP A  84      44.703 -37.013  23.283  1.00  5.000          C  
ATOM   1271  OD1 ASP A  84      44.476 -37.596  24.337  1.00  5.000          O  
ATOM   1272  OD2 ASP A  84      44.852 -35.808  23.216  1.00  5.000          O  
ATOM   1273  H   ASP A  84      44.604 -39.841  20.103  1.00  4.040          H  
ATOM   1274  HA  ASP A  84      46.054 -39.409  22.695  1.00  4.380          H  
ATOM   1275 1HB  ASP A  84      45.645 -37.349  21.381  1.00  6.000          H  
ATOM   1276 2HB  ASP A  84      43.927 -37.681  21.380  1.00  6.000          H  
ATOM   1277  N   LEU A  85      44.404 -40.804  23.908  1.00  3.310          N  
ATOM   1278  CA  LEU A  85      43.512 -41.594  24.777  1.00  3.230          C  
ATOM   1279  C   LEU A  85      42.839 -40.740  25.826  1.00  3.440          C  
ATOM   1280  O   LEU A  85      42.019 -41.228  26.607  1.00  3.820          O  
ATOM   1281  CB  LEU A  85      44.287 -42.668  25.578  1.00  4.550          C  
ATOM   1282  CG  LEU A  85      43.483 -43.744  26.492  1.00  4.550          C  
ATOM   1283  CD1 LEU A  85      42.515 -44.593  25.662  1.00  4.550          C  
ATOM   1284  CD2 LEU A  85      44.487 -44.625  27.180  1.00  4.550          C  
ATOM   1285  H   LEU A  85      45.406 -40.914  24.040  1.00  3.970          H  
ATOM   1286  HA  LEU A  85      42.770 -42.062  24.158  1.00  3.880          H  
ATOM   1287 1HB  LEU A  85      44.905 -43.210  24.929  1.00  5.460          H  
ATOM   1288 2HB  LEU A  85      44.929 -42.116  26.264  1.00  5.460          H  
ATOM   1289  HG  LEU A  85      42.917 -43.236  27.246  1.00  5.460          H  
ATOM   1290 1HD1 LEU A  85      42.000 -45.302  26.310  1.00  5.460          H  
ATOM   1291 2HD1 LEU A  85      41.801 -43.968  25.197  1.00  5.460          H  
ATOM   1292 3HD1 LEU A  85      43.059 -45.139  24.908  1.00  5.460          H  
ATOM   1293 1HD2 LEU A  85      43.972 -45.338  27.815  1.00  5.460          H  
ATOM   1294 2HD2 LEU A  85      45.077 -45.163  26.435  1.00  5.460          H  
ATOM   1295 3HD2 LEU A  85      45.140 -44.005  27.793  1.00  5.460          H  
ATOM   1296  N   GLY A  86      43.277 -39.505  25.975  1.00  3.590          N  
ATOM   1297  CA  GLY A  86      42.780 -38.771  27.097  1.00  3.940          C  
ATOM   1298  C   GLY A  86      43.371 -39.465  28.311  1.00  3.760          C  
ATOM   1299  O   GLY A  86      44.498 -39.956  28.241  1.00  3.790          O  
ATOM   1300  H   GLY A  86      43.909 -39.057  25.297  1.00  4.310          H  
ATOM   1301 1HA  GLY A  86      43.084 -37.728  27.040  1.00  4.730          H  
ATOM   1302 2HA  GLY A  86      41.710 -38.839  27.110  1.00  4.730          H  
ATOM   1303  N   THR A  87      42.656 -39.478  29.425  1.00  3.930          N  
ATOM   1304  CA  THR A  87      43.216 -40.108  30.623  1.00  3.940          C  
ATOM   1305  C   THR A  87      42.313 -41.216  31.199  1.00  3.550          C  
ATOM   1306  O   THR A  87      41.108 -41.269  30.930  1.00  3.790          O  
ATOM   1307  CB  THR A  87      43.534 -39.039  31.688  1.00  5.510          C  
ATOM   1308  OG1 THR A  87      42.343 -38.366  32.028  1.00  5.510          O  
ATOM   1309  CG2 THR A  87      44.536 -38.024  31.151  1.00  5.510          C  
ATOM   1310  H   THR A  87      41.730 -39.037  29.417  1.00  4.720          H  
ATOM   1311  HA  THR A  87      44.161 -40.580  30.349  1.00  4.730          H  
ATOM   1312  HB  THR A  87      43.934 -39.526  32.575  1.00  6.610          H  
ATOM   1313  HG1 THR A  87      42.436 -37.919  32.892  1.00  6.610          H  
ATOM   1314 1HG2 THR A  87      44.750 -37.280  31.920  1.00  6.610          H  
ATOM   1315 2HG2 THR A  87      45.461 -38.528  30.872  1.00  6.610          H  
ATOM   1316 3HG2 THR A  87      44.118 -37.532  30.286  1.00  6.610          H  
ATOM   1317  N   GLN A  88      42.912 -42.125  31.990  1.00  3.320          N  
ATOM   1318  CA  GLN A  88      42.189 -43.269  32.579  1.00  3.110          C  
ATOM   1319  C   GLN A  88      41.889 -43.178  34.058  1.00  3.230          C  
ATOM   1320  O   GLN A  88      42.770 -42.865  34.861  1.00  3.620          O  
ATOM   1321  CB  GLN A  88      42.977 -44.569  32.385  1.00  4.440          C  
ATOM   1322  CG  GLN A  88      42.245 -45.813  32.950  1.00  4.440          C  
ATOM   1323  CD  GLN A  88      42.941 -47.110  32.687  1.00  4.440          C  
ATOM   1324  OE1 GLN A  88      43.497 -47.358  31.607  1.00  4.440          O  
ATOM   1325  NE2 GLN A  88      42.932 -47.978  33.685  1.00  4.440          N  
ATOM   1326  H   GLN A  88      43.901 -42.024  32.173  1.00  3.980          H  
ATOM   1327  HA  GLN A  88      41.236 -43.364  32.059  1.00  3.730          H  
ATOM   1328 1HB  GLN A  88      43.196 -44.706  31.344  1.00  5.330          H  
ATOM   1329 2HB  GLN A  88      43.931 -44.490  32.902  1.00  5.330          H  
ATOM   1330 1HG  GLN A  88      42.167 -45.732  34.032  1.00  5.330          H  
ATOM   1331 2HG  GLN A  88      41.248 -45.855  32.511  1.00  5.330          H  
ATOM   1332 1HE2 GLN A  88      43.385 -48.867  33.582  1.00  5.330          H  
ATOM   1333 2HE2 GLN A  88      42.483 -47.751  34.549  1.00  5.330          H  
ATOM   1334  N   TYR A  89      40.651 -43.534  34.413  1.00  3.270          N  
ATOM   1335  CA  TYR A  89      40.220 -43.552  35.805  1.00  3.490          C  
ATOM   1336  C   TYR A  89      39.476 -44.847  36.168  1.00  3.310          C  
ATOM   1337  O   TYR A  89      38.745 -45.416  35.360  1.00  3.480          O  
ATOM   1338  CB  TYR A  89      39.318 -42.338  36.048  1.00  4.800          C  
ATOM   1339  CG  TYR A  89      40.010 -41.045  35.710  1.00  4.800          C  
ATOM   1340  CD1 TYR A  89      39.864 -40.533  34.437  1.00  4.800          C  
ATOM   1341  CD2 TYR A  89      40.807 -40.391  36.637  1.00  4.800          C  
ATOM   1342  CE1 TYR A  89      40.504 -39.391  34.093  1.00  4.800          C  
ATOM   1343  CE2 TYR A  89      41.459 -39.231  36.300  1.00  4.800          C  
ATOM   1344  CZ  TYR A  89      41.323 -38.722  35.027  1.00  4.800          C  
ATOM   1345  OH  TYR A  89      41.971 -37.549  34.646  1.00  4.800          O  
ATOM   1346  H   TYR A  89      39.996 -43.777  33.664  1.00  3.920          H  
ATOM   1347  HA  TYR A  89      41.102 -43.487  36.444  1.00  4.190          H  
ATOM   1348 1HB  TYR A  89      38.427 -42.419  35.429  1.00  5.760          H  
ATOM   1349 2HB  TYR A  89      38.997 -42.306  37.073  1.00  5.760          H  
ATOM   1350  HD1 TYR A  89      39.240 -41.047  33.704  1.00  5.760          H  
ATOM   1351  HD2 TYR A  89      40.920 -40.796  37.621  1.00  5.760          H  
ATOM   1352  HE1 TYR A  89      40.371 -39.004  33.089  1.00  5.760          H  
ATOM   1353  HE2 TYR A  89      42.083 -38.725  37.027  1.00  5.760          H  
ATOM   1354  HH  TYR A  89      42.371 -37.082  35.435  1.00  5.760          H  
ATOM   1355  N   VAL A  90      39.660 -45.323  37.395  1.00  3.370          N  
ATOM   1356  CA  VAL A  90      38.934 -46.490  37.918  1.00  3.370          C  
ATOM   1357  C   VAL A  90      38.419 -46.181  39.319  1.00  3.750          C  
ATOM   1358  O   VAL A  90      39.012 -45.360  40.004  1.00  4.190          O  
ATOM   1359  CB  VAL A  90      39.862 -47.738  37.968  1.00  4.720          C  
ATOM   1360  CG1 VAL A  90      40.331 -48.130  36.584  1.00  4.720          C  
ATOM   1361  CG2 VAL A  90      41.071 -47.440  38.813  1.00  4.720          C  
ATOM   1362  H   VAL A  90      40.296 -44.816  38.005  1.00  4.040          H  
ATOM   1363  HA  VAL A  90      38.079 -46.704  37.274  1.00  4.040          H  
ATOM   1364  HB  VAL A  90      39.309 -48.579  38.393  1.00  5.660          H  
ATOM   1365 1HG1 VAL A  90      40.972 -49.009  36.652  1.00  5.660          H  
ATOM   1366 2HG1 VAL A  90      39.477 -48.363  35.991  1.00  5.660          H  
ATOM   1367 3HG1 VAL A  90      40.883 -47.315  36.130  1.00  5.660          H  
ATOM   1368 1HG2 VAL A  90      41.717 -48.313  38.851  1.00  5.660          H  
ATOM   1369 2HG2 VAL A  90      41.615 -46.614  38.372  1.00  5.660          H  
ATOM   1370 3HG2 VAL A  90      40.772 -47.179  39.829  1.00  5.660          H  
ATOM   1371  N   TYR A  91      37.396 -46.867  39.775  1.00  3.960          N  
ATOM   1372  CA  TYR A  91      36.917 -46.680  41.143  1.00  4.480          C  
ATOM   1373  C   TYR A  91      37.126 -47.997  41.910  1.00  4.550          C  
ATOM   1374  O   TYR A  91      37.454 -49.005  41.278  1.00  4.530          O  
ATOM   1375  CB  TYR A  91      35.467 -46.194  41.128  1.00  6.060          C  
ATOM   1376  CG  TYR A  91      35.186 -44.825  40.464  1.00  6.060          C  
ATOM   1377  CD1 TYR A  91      36.072 -43.749  40.522  1.00  6.060          C  
ATOM   1378  CD2 TYR A  91      33.975 -44.646  39.841  1.00  6.060          C  
ATOM   1379  CE1 TYR A  91      35.715 -42.535  39.957  1.00  6.060          C  
ATOM   1380  CE2 TYR A  91      33.636 -43.445  39.291  1.00  6.060          C  
ATOM   1381  CZ  TYR A  91      34.490 -42.380  39.348  1.00  6.060          C  
ATOM   1382  OH  TYR A  91      34.141 -41.136  38.813  1.00  6.060          O  
ATOM   1383  H   TYR A  91      36.938 -47.535  39.171  1.00  4.750          H  
ATOM   1384  HA  TYR A  91      37.534 -45.935  41.643  1.00  5.380          H  
ATOM   1385 1HB  TYR A  91      34.858 -46.908  40.617  1.00  7.280          H  
ATOM   1386 2HB  TYR A  91      35.120 -46.128  42.146  1.00  7.280          H  
ATOM   1387  HD1 TYR A  91      37.037 -43.843  41.013  1.00  7.280          H  
ATOM   1388  HD2 TYR A  91      33.254 -45.454  39.803  1.00  7.280          H  
ATOM   1389  HE1 TYR A  91      36.389 -41.693  40.009  1.00  7.280          H  
ATOM   1390  HE2 TYR A  91      32.670 -43.350  38.835  1.00  7.280          H  
ATOM   1391  HH  TYR A  91      34.574 -40.440  39.362  1.00  7.280          H  
ATOM   1392  N   SER A  92      36.948 -48.025  43.248  1.00  4.920          N  
ATOM   1393  CA  SER A  92      37.208 -49.307  43.951  1.00  5.080          C  
ATOM   1394  C   SER A  92      36.499 -49.579  45.292  1.00  5.480          C  
ATOM   1395  O   SER A  92      35.808 -48.727  45.854  1.00  5.860          O  
ATOM   1396  CB  SER A  92      38.697 -49.456  44.174  1.00  7.050          C  
ATOM   1397  OG  SER A  92      39.170 -48.515  45.066  1.00  7.050          O  
ATOM   1398  H   SER A  92      36.667 -47.177  43.758  1.00  5.900          H  
ATOM   1399  HA  SER A  92      36.901 -50.105  43.273  1.00  6.100          H  
ATOM   1400 1HB  SER A  92      38.905 -50.448  44.565  1.00  8.460          H  
ATOM   1401 2HB  SER A  92      39.216 -49.352  43.242  1.00  8.460          H  
ATOM   1402  HG  SER A  92      40.112 -48.660  45.113  1.00  8.460          H  
ATOM   1403  N   ALA A  93      36.644 -50.827  45.769  1.00  5.590          N  
ATOM   1404  CA  ALA A  93      36.091 -51.257  47.060  1.00  6.090          C  
ATOM   1405  C   ALA A  93      36.752 -50.553  48.232  1.00  6.330          C  
ATOM   1406  O   ALA A  93      37.911 -50.145  48.149  1.00  6.170          O  
ATOM   1407  CB  ALA A  93      36.190 -52.772  47.203  1.00  8.330          C  
ATOM   1408  H   ALA A  93      37.191 -51.485  45.230  1.00  6.710          H  
ATOM   1409  HA  ALA A  93      35.065 -50.965  47.104  1.00  7.310          H  
ATOM   1410 1HB  ALA A  93      35.742 -53.067  48.153  1.00  9.990          H  
ATOM   1411 2HB  ALA A  93      35.651 -53.248  46.384  1.00  9.990          H  
ATOM   1412 3HB  ALA A  93      37.217 -53.079  47.181  1.00  9.990          H  
ATOM   1413  N   SER A  94      35.973 -50.393  49.307  1.00  6.890          N  
ATOM   1414  CA  SER A  94      36.400 -49.777  50.561  1.00  7.330          C  
ATOM   1415  C   SER A  94      37.271 -50.691  51.402  1.00  7.410          C  
ATOM   1416  O   SER A  94      37.452 -51.871  51.080  1.00  7.350          O  
ATOM   1417  CB  SER A  94      35.201 -49.353  51.363  1.00 10.090          C  
ATOM   1418  OG  SER A  94      34.474 -50.452  51.805  1.00 10.090          O  
ATOM   1419  H   SER A  94      35.001 -50.716  49.273  1.00  8.270          H  
ATOM   1420  HA  SER A  94      36.964 -48.892  50.328  1.00  8.800          H  
ATOM   1421 1HB  SER A  94      35.525 -48.774  52.218  1.00 12.100          H  
ATOM   1422 2HB  SER A  94      34.578 -48.718  50.743  1.00 12.100          H  
ATOM   1423  HG  SER A  94      33.745 -50.093  52.308  1.00 12.100          H  
ATOM   1424  N   ASN A  95      37.856 -50.135  52.469  1.00  7.680          N  
ATOM   1425  CA  ASN A  95      38.649 -50.936  53.383  1.00  7.940          C  
ATOM   1426  C   ASN A  95      37.695 -51.923  54.063  1.00  8.600          C  
ATOM   1427  O   ASN A  95      36.542 -51.570  54.353  1.00  8.990          O  
ATOM   1428  CB  ASN A  95      39.376 -50.061  54.395  1.00 11.010          C  
ATOM   1429  CG  ASN A  95      40.474 -49.159  53.774  1.00 11.010          C  
ATOM   1430  OD1 ASN A  95      40.925 -49.372  52.642  1.00 11.010          O  
ATOM   1431  ND2 ASN A  95      40.916 -48.178  54.544  1.00 11.010          N  
ATOM   1432  H   ASN A  95      37.682 -49.154  52.712  1.00  9.220          H  
ATOM   1433  HA  ASN A  95      39.378 -51.516  52.815  1.00  9.530          H  
ATOM   1434 1HB  ASN A  95      38.649 -49.414  54.892  1.00 13.210          H  
ATOM   1435 2HB  ASN A  95      39.827 -50.691  55.158  1.00 13.210          H  
ATOM   1436 1HD2 ASN A  95      41.658 -47.529  54.222  1.00 13.210          H  
ATOM   1437 2HD2 ASN A  95      40.528 -48.075  55.459  1.00 13.210          H  
ATOM   1438  N   GLU A  96      38.164 -53.150  54.323  1.00  8.790          N  
ATOM   1439  CA  GLU A  96      37.331 -54.184  54.952  1.00  9.560          C  
ATOM   1440  C   GLU A  96      38.029 -55.087  55.955  1.00  9.780          C  
ATOM   1441  O   GLU A  96      39.244 -55.293  55.898  1.00  9.460          O  
ATOM   1442  CB  GLU A  96      36.724 -55.105  53.875  1.00 13.080          C  
ATOM   1443  CG  GLU A  96      37.764 -55.807  52.925  1.00 13.080          C  
ATOM   1444  CD  GLU A  96      38.400 -57.151  53.415  1.00 13.080          C  
ATOM   1445  OE1 GLU A  96      37.811 -57.871  54.209  1.00 13.080          O  
ATOM   1446  OE2 GLU A  96      39.490 -57.437  52.958  1.00 13.080          O  
ATOM   1447  H   GLU A  96      39.115 -53.379  54.066  1.00 10.550          H  
ATOM   1448  HA  GLU A  96      36.515 -53.687  55.477  1.00 11.470          H  
ATOM   1449 1HB  GLU A  96      36.126 -55.885  54.357  1.00 15.690          H  
ATOM   1450 2HB  GLU A  96      36.048 -54.521  53.247  1.00 15.690          H  
ATOM   1451 1HG  GLU A  96      37.250 -56.007  51.994  1.00 15.690          H  
ATOM   1452 2HG  GLU A  96      38.564 -55.102  52.702  1.00 15.690          H  
ATOM   1453  N   LYS A  97      37.217 -55.631  56.861  1.00 10.470          N  
ATOM   1454  CA  LYS A  97      37.584 -56.684  57.784  1.00 10.890          C  
ATOM   1455  C   LYS A  97      36.512 -57.787  57.717  1.00 11.400          C  
ATOM   1456  O   LYS A  97      35.720 -57.958  58.657  1.00 12.220          O  
ATOM   1457  CB  LYS A  97      37.735 -56.137  59.207  1.00 15.080          C  
ATOM   1458  CG  LYS A  97      38.893 -55.152  59.389  1.00 15.080          C  
ATOM   1459  CD  LYS A  97      38.934 -54.576  60.801  1.00 15.080          C  
ATOM   1460  CE  LYS A  97      40.063 -53.558  60.950  1.00 15.080          C  
ATOM   1461  NZ  LYS A  97      40.088 -52.950  62.308  1.00 15.080          N  
ATOM   1462  H   LYS A  97      36.241 -55.329  56.877  1.00 12.560          H  
ATOM   1463  HA  LYS A  97      38.533 -57.116  57.464  1.00 13.070          H  
ATOM   1464 1HB  LYS A  97      36.818 -55.619  59.483  1.00 18.090          H  
ATOM   1465 2HB  LYS A  97      37.869 -56.963  59.904  1.00 18.090          H  
ATOM   1466 1HG  LYS A  97      39.827 -55.683  59.205  1.00 18.090          H  
ATOM   1467 2HG  LYS A  97      38.829 -54.355  58.669  1.00 18.090          H  
ATOM   1468 1HD  LYS A  97      37.983 -54.088  61.023  1.00 18.090          H  
ATOM   1469 2HD  LYS A  97      39.087 -55.381  61.517  1.00 18.090          H  
ATOM   1470 1HE  LYS A  97      41.015 -54.051  60.765  1.00 18.090          H  
ATOM   1471 2HE  LYS A  97      39.924 -52.766  60.212  1.00 18.090          H  
ATOM   1472 1HZ  LYS A  97      40.843 -52.281  62.363  1.00 18.090          H  
ATOM   1473 2HZ  LYS A  97      39.206 -52.481  62.475  1.00 18.090          H  
ATOM   1474 3HZ  LYS A  97      40.225 -53.670  63.002  1.00 18.090          H  
ATOM   1475  N   SER A  98      36.507 -58.550  56.614  1.00 11.070          N  
ATOM   1476  CA  SER A  98      35.529 -59.612  56.361  1.00 11.710          C  
ATOM   1477  C   SER A  98      34.087 -59.103  56.293  1.00 12.390          C  
ATOM   1478  O   SER A  98      33.654 -58.531  55.282  1.00 12.530          O  
ATOM   1479  CB  SER A  98      35.674 -60.723  57.390  1.00 16.140          C  
ATOM   1480  OG  SER A  98      34.933 -61.844  57.008  1.00 16.140          O  
ATOM   1481  H   SER A  98      37.178 -58.345  55.863  1.00 13.280          H  
ATOM   1482  HA  SER A  98      35.770 -60.050  55.397  1.00 14.050          H  
ATOM   1483 1HB  SER A  98      36.725 -60.997  57.457  1.00 19.370          H  
ATOM   1484 2HB  SER A  98      35.375 -60.399  58.377  1.00 19.370          H  
ATOM   1485  HG  SER A  98      35.107 -62.517  57.675  1.00 19.370          H  
ATOM   1486  N   ARG A  99      33.297 -59.371  57.334  1.00 12.930          N  
ATOM   1487  CA  ARG A  99      31.900 -58.944  57.352  1.00 13.700          C  
ATOM   1488  C   ARG A  99      31.747 -57.483  57.776  1.00 13.700          C  
ATOM   1489  O   ARG A  99      30.664 -56.907  57.654  1.00 14.200          O  
ATOM   1490  CB  ARG A  99      31.063 -59.816  58.278  1.00 18.870          C  
ATOM   1491  CG  ARG A  99      30.917 -61.274  57.846  1.00 18.870          C  
ATOM   1492  CD  ARG A  99      30.123 -62.074  58.832  1.00 18.870          C  
ATOM   1493  NE  ARG A  99      30.810 -62.236  60.119  1.00 18.870          N  
ATOM   1494  CZ  ARG A  99      30.237 -62.699  61.256  1.00 18.870          C  
ATOM   1495  NH1 ARG A  99      28.962 -63.041  61.276  1.00 18.870          N  
ATOM   1496  NH2 ARG A  99      30.965 -62.807  62.358  1.00 18.870          N  
ATOM   1497  H   ARG A  99      33.687 -59.854  58.129  1.00 15.520          H  
ATOM   1498  HA  ARG A  99      31.501 -59.049  56.343  1.00 16.440          H  
ATOM   1499 1HB  ARG A  99      31.503 -59.803  59.273  1.00 22.650          H  
ATOM   1500 2HB  ARG A  99      30.062 -59.396  58.361  1.00 22.650          H  
ATOM   1501 1HG  ARG A  99      30.405 -61.311  56.885  1.00 22.650          H  
ATOM   1502 2HG  ARG A  99      31.905 -61.726  57.746  1.00 22.650          H  
ATOM   1503 1HD  ARG A  99      29.175 -61.567  59.008  1.00 22.650          H  
ATOM   1504 2HD  ARG A  99      29.935 -63.065  58.418  1.00 22.650          H  
ATOM   1505  HE  ARG A  99      31.789 -61.999  60.158  1.00 22.650          H  
ATOM   1506 1HH1 ARG A  99      28.401 -62.962  60.442  1.00 22.650          H  
ATOM   1507 2HH1 ARG A  99      28.544 -63.384  62.129  1.00 22.650          H  
ATOM   1508 1HH2 ARG A  99      31.941 -62.545  62.348  1.00 22.650          H  
ATOM   1509 2HH2 ARG A  99      30.547 -63.150  63.211  1.00 22.650          H  
ATOM   1510  N   THR A 100      32.821 -56.891  58.291  1.00 13.210          N  
ATOM   1511  CA  THR A 100      32.787 -55.514  58.756  1.00 13.200          C  
ATOM   1512  C   THR A 100      33.427 -54.573  57.750  1.00 12.590          C  
ATOM   1513  O   THR A 100      34.564 -54.775  57.314  1.00 11.960          O  
ATOM   1514  CB  THR A 100      33.494 -55.389  60.128  1.00 18.480          C  
ATOM   1515  OG1 THR A 100      32.791 -56.179  61.093  1.00 18.480          O  
ATOM   1516  CG2 THR A 100      33.565 -53.943  60.598  1.00 18.480          C  
ATOM   1517  H   THR A 100      33.702 -57.409  58.361  1.00 15.850          H  
ATOM   1518  HA  THR A 100      31.748 -55.212  58.881  1.00 15.840          H  
ATOM   1519  HB  THR A 100      34.505 -55.779  60.039  1.00 22.180          H  
ATOM   1520  HG1 THR A 100      32.905 -57.103  60.871  1.00 22.180          H  
ATOM   1521 1HG2 THR A 100      34.068 -53.905  61.563  1.00 22.180          H  
ATOM   1522 2HG2 THR A 100      34.126 -53.345  59.886  1.00 22.180          H  
ATOM   1523 3HG2 THR A 100      32.560 -53.539  60.698  1.00 22.180          H  
ATOM   1524  N   SER A 101      32.695 -53.538  57.354  1.00 12.890          N  
ATOM   1525  CA  SER A 101      33.262 -52.553  56.450  1.00 12.500          C  
ATOM   1526  C   SER A 101      34.022 -51.523  57.270  1.00 12.170          C  
ATOM   1527  O   SER A 101      33.743 -51.344  58.458  1.00 12.600          O  
ATOM   1528  CB  SER A 101      32.175 -51.886  55.641  1.00 17.660          C  
ATOM   1529  OG  SER A 101      31.335 -51.124  56.467  1.00 17.660          O  
ATOM   1530  H   SER A 101      31.753 -53.414  57.702  1.00 15.470          H  
ATOM   1531  HA  SER A 101      33.960 -53.041  55.767  1.00 15.000          H  
ATOM   1532 1HB  SER A 101      32.641 -51.242  54.894  1.00 21.190          H  
ATOM   1533 2HB  SER A 101      31.594 -52.641  55.112  1.00 21.190          H  
ATOM   1534  HG  SER A 101      30.702 -50.695  55.886  1.00 21.190          H  
ATOM   1535  N   ASN A 102      34.931 -50.804  56.626  1.00 11.480          N  
ATOM   1536  CA  ASN A 102      35.710 -49.753  57.263  1.00 11.120          C  
ATOM   1537  C   ASN A 102      35.668 -48.465  56.427  1.00 10.370          C  
ATOM   1538  O   ASN A 102      34.659 -48.164  55.786  1.00 10.610          O  
ATOM   1539  CB  ASN A 102      37.107 -50.280  57.531  1.00 15.710          C  
ATOM   1540  CG  ASN A 102      37.094 -51.228  58.669  1.00 15.710          C  
ATOM   1541  OD1 ASN A 102      37.113 -50.850  59.846  1.00 15.710          O  
ATOM   1542  ND2 ASN A 102      37.022 -52.460  58.335  1.00 15.710          N  
ATOM   1543  H   ASN A 102      35.154 -51.035  55.656  1.00 13.780          H  
ATOM   1544  HA  ASN A 102      35.252 -49.522  58.225  1.00 13.340          H  
ATOM   1545 1HB  ASN A 102      37.486 -50.788  56.658  1.00 18.850          H  
ATOM   1546 2HB  ASN A 102      37.795 -49.498  57.783  1.00 18.850          H  
ATOM   1547 1HD2 ASN A 102      36.980 -53.176  59.027  1.00 18.850          H  
ATOM   1548 2HD2 ASN A 102      36.988 -52.688  57.366  1.00 18.850          H  
ATOM   1549  N   VAL A 103      36.732 -47.671  56.509  1.00  9.590          N  
ATOM   1550  CA  VAL A 103      36.859 -46.377  55.857  1.00  8.900          C  
ATOM   1551  C   VAL A 103      36.736 -46.500  54.327  1.00  8.340          C  
ATOM   1552  O   VAL A 103      37.228 -47.463  53.725  1.00  8.320          O  
ATOM   1553  CB  VAL A 103      38.204 -45.747  56.300  1.00 12.740          C  
ATOM   1554  CG1 VAL A 103      38.498 -44.510  55.546  1.00 12.740          C  
ATOM   1555  CG2 VAL A 103      38.127 -45.417  57.800  1.00 12.740          C  
ATOM   1556  H   VAL A 103      37.526 -47.981  57.035  1.00 11.510          H  
ATOM   1557  HA  VAL A 103      36.053 -45.731  56.211  1.00 10.680          H  
ATOM   1558  HB  VAL A 103      39.009 -46.447  56.108  1.00 15.280          H  
ATOM   1559 1HG1 VAL A 103      39.441 -44.093  55.879  1.00 15.280          H  
ATOM   1560 2HG1 VAL A 103      38.564 -44.728  54.507  1.00 15.280          H  
ATOM   1561 3HG1 VAL A 103      37.719 -43.815  55.719  1.00 15.280          H  
ATOM   1562 1HG2 VAL A 103      39.069 -44.980  58.127  1.00 15.280          H  
ATOM   1563 2HG2 VAL A 103      37.320 -44.704  57.978  1.00 15.280          H  
ATOM   1564 3HG2 VAL A 103      37.935 -46.320  58.373  1.00 15.280          H  
ATOM   1565  N   ALA A 104      36.003 -45.555  53.716  1.00  8.060          N  
ATOM   1566  CA  ALA A 104      35.768 -45.573  52.275  1.00  7.660          C  
ATOM   1567  C   ALA A 104      37.108 -45.482  51.588  1.00  6.900          C  
ATOM   1568  O   ALA A 104      38.055 -44.970  52.172  1.00  6.720          O  
ATOM   1569  CB  ALA A 104      34.852 -44.448  51.854  1.00 10.880          C  
ATOM   1570  H   ALA A 104      35.667 -44.756  54.262  1.00  9.670          H  
ATOM   1571  HA  ALA A 104      35.303 -46.514  52.005  1.00  9.190          H  
ATOM   1572 1HB  ALA A 104      34.702 -44.499  50.782  1.00 13.060          H  
ATOM   1573 2HB  ALA A 104      33.904 -44.565  52.367  1.00 13.060          H  
ATOM   1574 3HB  ALA A 104      35.286 -43.499  52.119  1.00 13.060          H  
ATOM   1575  N   PHE A 105      37.250 -46.021  50.387  1.00  6.650          N  
ATOM   1576  CA  PHE A 105      38.568 -45.956  49.769  1.00  6.100          C  
ATOM   1577  C   PHE A 105      38.518 -45.479  48.351  1.00  6.010          C  
ATOM   1578  O   PHE A 105      37.808 -46.048  47.524  1.00  6.270          O  
ATOM   1579  CB  PHE A 105      39.208 -47.332  49.765  1.00  8.760          C  
ATOM   1580  CG  PHE A 105      40.531 -47.374  49.192  1.00  8.760          C  
ATOM   1581  CD1 PHE A 105      41.637 -47.278  49.979  1.00  8.760          C  
ATOM   1582  CD2 PHE A 105      40.681 -47.513  47.824  1.00  8.760          C  
ATOM   1583  CE1 PHE A 105      42.862 -47.340  49.419  1.00  8.760          C  
ATOM   1584  CE2 PHE A 105      41.912 -47.559  47.255  1.00  8.760          C  
ATOM   1585  CZ  PHE A 105      43.002 -47.483  48.044  1.00  8.760          C  
ATOM   1586  H   PHE A 105      36.467 -46.422  49.867  1.00  7.980          H  
ATOM   1587  HA  PHE A 105      39.194 -45.261  50.326  1.00  7.320          H  
ATOM   1588 1HB  PHE A 105      39.261 -47.722  50.782  1.00 10.510          H  
ATOM   1589 2HB  PHE A 105      38.598 -47.999  49.177  1.00 10.510          H  
ATOM   1590  HD1 PHE A 105      41.528 -47.173  51.066  1.00 10.510          H  
ATOM   1591  HD2 PHE A 105      39.785 -47.595  47.200  1.00 10.510          H  
ATOM   1592  HE1 PHE A 105      43.722 -47.285  50.061  1.00 10.510          H  
ATOM   1593  HE2 PHE A 105      42.017 -47.676  46.181  1.00 10.510          H  
ATOM   1594  HZ  PHE A 105      43.970 -47.550  47.592  1.00 10.510          H  
ATOM   1595  N   ILE A 106      39.265 -44.428  48.068  1.00  5.850          N  
ATOM   1596  CA  ILE A 106      39.320 -43.895  46.728  1.00  5.990          C  
ATOM   1597  C   ILE A 106      40.726 -43.640  46.241  1.00  5.790          C  
ATOM   1598  O   ILE A 106      41.675 -43.652  47.010  1.00  5.870          O  
ATOM   1599  CB  ILE A 106      38.486 -42.624  46.609  1.00  8.330          C  
ATOM   1600  CG1 ILE A 106      38.942 -41.506  47.609  1.00  8.330          C  
ATOM   1601  CG2 ILE A 106      37.034 -42.957  46.807  1.00  8.330          C  
ATOM   1602  CD1 ILE A 106      40.013 -40.561  47.158  1.00  8.330          C  
ATOM   1603  H   ILE A 106      39.823 -43.991  48.810  1.00  7.020          H  
ATOM   1604  HA  ILE A 106      38.877 -44.630  46.056  1.00  7.190          H  
ATOM   1605  HB  ILE A 106      38.639 -42.265  45.640  1.00 10.000          H  
ATOM   1606 1HG1 ILE A 106      38.084 -40.902  47.863  1.00 10.000          H  
ATOM   1607 2HG1 ILE A 106      39.316 -41.985  48.492  1.00 10.000          H  
ATOM   1608 1HG2 ILE A 106      36.447 -42.100  46.652  1.00 10.000          H  
ATOM   1609 2HG2 ILE A 106      36.766 -43.707  46.094  1.00 10.000          H  
ATOM   1610 3HG2 ILE A 106      36.863 -43.329  47.803  1.00 10.000          H  
ATOM   1611 1HD1 ILE A 106      40.220 -39.870  47.950  1.00 10.000          H  
ATOM   1612 2HD1 ILE A 106      40.916 -41.080  46.925  1.00 10.000          H  
ATOM   1613 3HD1 ILE A 106      39.677 -40.024  46.288  1.00 10.000          H  
ATOM   1614  N   SER A 107      40.860 -43.353  44.958  1.00  5.760          N  
ATOM   1615  CA  SER A 107      42.147 -42.919  44.433  1.00  5.580          C  
ATOM   1616  C   SER A 107      42.132 -41.395  44.369  1.00  5.580          C  
ATOM   1617  O   SER A 107      41.061 -40.789  44.282  1.00  5.530          O  
ATOM   1618  CB  SER A 107      42.395 -43.549  43.109  1.00  7.880          C  
ATOM   1619  OG  SER A 107      42.487 -44.929  43.258  1.00  7.880          O  
ATOM   1620  H   SER A 107      40.064 -43.406  44.339  1.00  6.910          H  
ATOM   1621  HA  SER A 107      42.941 -43.230  45.115  1.00  6.700          H  
ATOM   1622 1HB  SER A 107      41.579 -43.314  42.441  1.00  9.460          H  
ATOM   1623 2HB  SER A 107      43.315 -43.159  42.669  1.00  9.460          H  
ATOM   1624  HG  SER A 107      42.621 -45.261  42.373  1.00  9.460          H  
ATOM   1625  N   ASN A 108      43.300 -40.753  44.345  1.00  5.840          N  
ATOM   1626  CA  ASN A 108      43.367 -39.289  44.395  1.00  6.080          C  
ATOM   1627  C   ASN A 108      43.060 -38.543  43.089  1.00  6.060          C  
ATOM   1628  O   ASN A 108      43.849 -37.734  42.611  1.00  6.400          O  
ATOM   1629  CB  ASN A 108      44.723 -38.894  44.964  1.00  8.420          C  
ATOM   1630  CG  ASN A 108      45.897 -39.407  44.203  1.00  8.420          C  
ATOM   1631  OD1 ASN A 108      45.878 -40.504  43.600  1.00  8.420          O  
ATOM   1632  ND2 ASN A 108      46.958 -38.637  44.231  1.00  8.420          N  
ATOM   1633  H   ASN A 108      44.168 -41.277  44.347  1.00  7.010          H  
ATOM   1634  HA  ASN A 108      42.618 -38.958  45.116  1.00  7.300          H  
ATOM   1635 1HB  ASN A 108      44.801 -37.828  45.033  1.00 10.100          H  
ATOM   1636 2HB  ASN A 108      44.813 -39.279  45.963  1.00 10.100          H  
ATOM   1637 1HD2 ASN A 108      47.799 -38.908  43.755  1.00 10.100          H  
ATOM   1638 2HD2 ASN A 108      46.937 -37.775  44.737  1.00 10.100          H  
ATOM   1639  N   TYR A 109      41.857 -38.773  42.571  1.00  5.810          N  
ATOM   1640  CA  TYR A 109      41.384 -38.217  41.304  1.00  5.800          C  
ATOM   1641  C   TYR A 109      41.167 -36.736  41.327  1.00  5.930          C  
ATOM   1642  O   TYR A 109      41.335 -36.072  40.303  1.00  6.440          O  
ATOM   1643  CB  TYR A 109      40.146 -38.948  40.839  1.00  8.120          C  
ATOM   1644  CG  TYR A 109      40.425 -40.367  40.437  1.00  8.120          C  
ATOM   1645  CD1 TYR A 109      41.747 -40.883  40.328  1.00  8.120          C  
ATOM   1646  CD2 TYR A 109      39.385 -41.160  40.140  1.00  8.120          C  
ATOM   1647  CE1 TYR A 109      41.971 -42.126  39.924  1.00  8.120          C  
ATOM   1648  CE2 TYR A 109      39.622 -42.429  39.744  1.00  8.120          C  
ATOM   1649  CZ  TYR A 109      40.931 -42.901  39.628  1.00  8.120          C  
ATOM   1650  OH  TYR A 109      41.166 -44.159  39.238  1.00  8.120          O  
ATOM   1651  H   TYR A 109      41.287 -39.446  43.078  1.00  6.970          H  
ATOM   1652  HA  TYR A 109      42.137 -38.345  40.554  1.00  6.960          H  
ATOM   1653 1HB  TYR A 109      39.393 -38.947  41.609  1.00  9.750          H  
ATOM   1654 2HB  TYR A 109      39.728 -38.437  39.984  1.00  9.750          H  
ATOM   1655  HD1 TYR A 109      42.596 -40.330  40.560  1.00  9.750          H  
ATOM   1656  HD2 TYR A 109      38.374 -40.778  40.222  1.00  9.750          H  
ATOM   1657  HE1 TYR A 109      42.990 -42.505  39.848  1.00  9.750          H  
ATOM   1658  HE2 TYR A 109      38.780 -43.069  39.500  1.00  9.750          H  
ATOM   1659  HH  TYR A 109      40.322 -44.633  39.293  1.00  9.750          H  
ATOM   1660  N   SER A 110      40.920 -36.171  42.493  1.00  5.660          N  
ATOM   1661  CA  SER A 110      40.742 -34.739  42.591  1.00  5.720          C  
ATOM   1662  C   SER A 110      42.060 -34.003  42.276  1.00  5.550          C  
ATOM   1663  O   SER A 110      42.068 -32.787  42.077  1.00  6.060          O  
ATOM   1664  CB  SER A 110      40.164 -34.371  43.951  1.00  7.980          C  
ATOM   1665  OG  SER A 110      41.041 -34.678  44.991  1.00  7.980          O  
ATOM   1666  H   SER A 110      40.807 -36.725  43.329  1.00  6.790          H  
ATOM   1667  HA  SER A 110      40.010 -34.442  41.844  1.00  6.860          H  
ATOM   1668 1HB  SER A 110      39.932 -33.304  43.969  1.00  9.580          H  
ATOM   1669 2HB  SER A 110      39.223 -34.907  44.096  1.00  9.580          H  
ATOM   1670  HG  SER A 110      40.650 -34.303  45.789  1.00  9.580          H  
ATOM   1671  N   TYR A 111      43.183 -34.746  42.226  1.00  5.060          N  
ATOM   1672  CA  TYR A 111      44.496 -34.203  41.928  1.00  5.120          C  
ATOM   1673  C   TYR A 111      44.967 -34.565  40.504  1.00  4.680          C  
ATOM   1674  O   TYR A 111      46.099 -34.256  40.121  1.00  4.810          O  
ATOM   1675  CB  TYR A 111      45.475 -34.727  42.971  1.00  7.140          C  
ATOM   1676  CG  TYR A 111      45.116 -34.273  44.378  1.00  7.140          C  
ATOM   1677  CD1 TYR A 111      44.231 -35.029  45.140  1.00  7.140          C  
ATOM   1678  CD2 TYR A 111      45.670 -33.121  44.909  1.00  7.140          C  
ATOM   1679  CE1 TYR A 111      43.900 -34.639  46.412  1.00  7.140          C  
ATOM   1680  CE2 TYR A 111      45.336 -32.726  46.193  1.00  7.140          C  
ATOM   1681  CZ  TYR A 111      44.452 -33.483  46.941  1.00  7.140          C  
ATOM   1682  OH  TYR A 111      44.117 -33.089  48.218  1.00  7.140          O  
ATOM   1683  H   TYR A 111      43.137 -35.753  42.395  1.00  6.070          H  
ATOM   1684  HA  TYR A 111      44.445 -33.117  41.998  1.00  6.140          H  
ATOM   1685 1HB  TYR A 111      45.483 -35.817  42.949  1.00  8.570          H  
ATOM   1686 2HB  TYR A 111      46.478 -34.382  42.741  1.00  8.570          H  
ATOM   1687  HD1 TYR A 111      43.792 -35.925  44.722  1.00  8.570          H  
ATOM   1688  HD2 TYR A 111      46.368 -32.525  44.320  1.00  8.570          H  
ATOM   1689  HE1 TYR A 111      43.199 -35.233  46.998  1.00  8.570          H  
ATOM   1690  HE2 TYR A 111      45.770 -31.820  46.617  1.00  8.570          H  
ATOM   1691  HH  TYR A 111      43.458 -33.696  48.577  1.00  8.570          H  
ATOM   1692  N   TYR A 112      44.098 -35.223  39.721  1.00  4.300          N  
ATOM   1693  CA  TYR A 112      44.392 -35.634  38.346  1.00  4.040          C  
ATOM   1694  C   TYR A 112      43.346 -35.063  37.398  1.00  3.800          C  
ATOM   1695  O   TYR A 112      42.894 -35.761  36.473  1.00  3.650          O  
ATOM   1696  CB  TYR A 112      44.437 -37.151  38.151  1.00  5.760          C  
ATOM   1697  CG  TYR A 112      45.402 -37.917  39.014  1.00  5.760          C  
ATOM   1698  CD1 TYR A 112      44.892 -38.891  39.773  1.00  5.760          C  
ATOM   1699  CD2 TYR A 112      46.756 -37.645  39.062  1.00  5.760          C  
ATOM   1700  CE1 TYR A 112      45.646 -39.624  40.606  1.00  5.760          C  
ATOM   1701  CE2 TYR A 112      47.560 -38.393  39.912  1.00  5.760          C  
ATOM   1702  CZ  TYR A 112      46.989 -39.382  40.693  1.00  5.760          C  
ATOM   1703  OH  TYR A 112      47.754 -40.136  41.570  1.00  5.760          O  
ATOM   1704  H   TYR A 112      43.169 -35.442  40.083  1.00  5.160          H  
ATOM   1705  HA  TYR A 112      45.355 -35.218  38.052  1.00  4.850          H  
ATOM   1706 1HB  TYR A 112      43.445 -37.540  38.351  1.00  6.910          H  
ATOM   1707 2HB  TYR A 112      44.667 -37.368  37.113  1.00  6.910          H  
ATOM   1708  HD1 TYR A 112      43.870 -39.072  39.698  1.00  6.910          H  
ATOM   1709  HD2 TYR A 112      47.185 -36.852  38.453  1.00  6.910          H  
ATOM   1710  HE1 TYR A 112      45.184 -40.403  41.206  1.00  6.910          H  
ATOM   1711  HE2 TYR A 112      48.630 -38.191  39.971  1.00  6.910          H  
ATOM   1712  HH  TYR A 112      47.153 -40.585  42.208  1.00  6.910          H  
ATOM   1713  N   GLY A 113      42.886 -33.846  37.678  1.00  3.800          N  
ATOM   1714  CA  GLY A 113      41.883 -33.217  36.831  1.00  3.620          C  
ATOM   1715  C   GLY A 113      42.546 -32.779  35.534  1.00  3.420          C  
ATOM   1716  O   GLY A 113      43.778 -32.787  35.424  1.00  3.350          O  
ATOM   1717  H   GLY A 113      43.274 -33.339  38.464  1.00  4.560          H  
ATOM   1718 1HA  GLY A 113      41.072 -33.914  36.623  1.00  4.340          H  
ATOM   1719 2HA  GLY A 113      41.449 -32.357  37.340  1.00  4.340          H  
ATOM   1720  N   ASN A 114      41.728 -32.381  34.565  1.00  3.450          N  
ATOM   1721  CA  ASN A 114      42.223 -32.022  33.241  1.00  3.320          C  
ATOM   1722  C   ASN A 114      41.414 -30.896  32.610  1.00  3.230          C  
ATOM   1723  O   ASN A 114      40.329 -30.588  33.103  1.00  3.210          O  
ATOM   1724  CB  ASN A 114      42.227 -33.251  32.337  1.00  4.700          C  
ATOM   1725  CG  ASN A 114      43.338 -34.220  32.638  1.00  4.700          C  
ATOM   1726  OD1 ASN A 114      44.474 -34.063  32.160  1.00  4.700          O  
ATOM   1727  ND2 ASN A 114      43.043 -35.206  33.438  1.00  4.700          N  
ATOM   1728  H   ASN A 114      40.724 -32.333  34.774  1.00  4.140          H  
ATOM   1729  HA  ASN A 114      43.245 -31.704  33.380  1.00  3.980          H  
ATOM   1730 1HB  ASN A 114      41.303 -33.778  32.491  1.00  5.640          H  
ATOM   1731 2HB  ASN A 114      42.262 -32.965  31.288  1.00  5.640          H  
ATOM   1732 1HD2 ASN A 114      43.746 -35.858  33.722  1.00  5.640          H  
ATOM   1733 2HD2 ASN A 114      42.119 -35.281  33.812  1.00  5.640          H  
ATOM   1734  N   PRO A 115      41.975 -30.173  31.623  1.00  3.210          N  
ATOM   1735  CA  PRO A 115      41.297 -29.191  30.805  1.00  3.140          C  
ATOM   1736  C   PRO A 115      40.115 -29.784  30.058  1.00  2.900          C  
ATOM   1737  O   PRO A 115      40.146 -30.931  29.611  1.00  2.790          O  
ATOM   1738  CB  PRO A 115      42.388 -28.752  29.825  1.00  4.710          C  
ATOM   1739  CG  PRO A 115      43.687 -29.025  30.536  1.00  4.710          C  
ATOM   1740  CD  PRO A 115      43.440 -30.266  31.350  1.00  4.710          C  
ATOM   1741  HA  PRO A 115      40.974 -28.346  31.424  1.00  3.770          H  
ATOM   1742 1HB  PRO A 115      42.285 -29.306  28.881  1.00  5.650          H  
ATOM   1743 2HB  PRO A 115      42.259 -27.685  29.585  1.00  5.650          H  
ATOM   1744 1HG  PRO A 115      44.497 -29.164  29.800  1.00  5.650          H  
ATOM   1745 2HG  PRO A 115      43.968 -28.157  31.149  1.00  5.650          H  
ATOM   1746 1HD  PRO A 115      43.692 -31.172  30.776  1.00  5.650          H  
ATOM   1747 2HD  PRO A 115      44.045 -30.155  32.256  1.00  5.650          H  
ATOM   1748  N   PHE A 116      39.094 -28.972  29.898  1.00  2.820          N  
ATOM   1749  CA  PHE A 116      37.868 -29.299  29.182  1.00  2.620          C  
ATOM   1750  C   PHE A 116      38.044 -28.955  27.719  1.00  2.560          C  
ATOM   1751  O   PHE A 116      37.535 -29.635  26.832  1.00  2.740          O  
ATOM   1752  CB  PHE A 116      36.706 -28.523  29.758  1.00  3.750          C  
ATOM   1753  CG  PHE A 116      35.337 -28.780  29.169  1.00  3.750          C  
ATOM   1754  CD1 PHE A 116      34.592 -29.909  29.481  1.00  3.750          C  
ATOM   1755  CD2 PHE A 116      34.772 -27.835  28.324  1.00  3.750          C  
ATOM   1756  CE1 PHE A 116      33.317 -30.061  28.953  1.00  3.750          C  
ATOM   1757  CE2 PHE A 116      33.511 -27.999  27.814  1.00  3.750          C  
ATOM   1758  CZ  PHE A 116      32.781 -29.106  28.135  1.00  3.750          C  
ATOM   1759  H   PHE A 116      39.164 -28.047  30.320  1.00  3.380          H  
ATOM   1760  HA  PHE A 116      37.675 -30.368  29.270  1.00  3.140          H  
ATOM   1761 1HB  PHE A 116      36.658 -28.725  30.823  1.00  4.500          H  
ATOM   1762 2HB  PHE A 116      36.911 -27.459  29.641  1.00  4.500          H  
ATOM   1763  HD1 PHE A 116      35.008 -30.670  30.149  1.00  4.500          H  
ATOM   1764  HD2 PHE A 116      35.347 -26.931  28.071  1.00  4.500          H  
ATOM   1765  HE1 PHE A 116      32.728 -30.933  29.191  1.00  4.500          H  
ATOM   1766  HE2 PHE A 116      33.094 -27.230  27.160  1.00  4.500          H  
ATOM   1767  HZ  PHE A 116      31.779 -29.229  27.731  1.00  4.500          H  
ATOM   1768  N   GLY A 117      38.731 -27.852  27.465  1.00  2.800          N  
ATOM   1769  CA  GLY A 117      38.920 -27.391  26.104  1.00  2.770          C  
ATOM   1770  C   GLY A 117      37.602 -27.062  25.442  1.00  2.600          C  
ATOM   1771  O   GLY A 117      36.832 -26.242  25.945  1.00  2.810          O  
ATOM   1772  H   GLY A 117      39.130 -27.330  28.232  1.00  3.360          H  
ATOM   1773 1HA  GLY A 117      39.556 -26.507  26.109  1.00  3.320          H  
ATOM   1774 2HA  GLY A 117      39.437 -28.157  25.527  1.00  3.320          H  
ATOM   1775  N   ASP A 118      37.348 -27.683  24.299  1.00  2.400          N  
ATOM   1776  CA  ASP A 118      36.136 -27.425  23.543  1.00  2.260          C  
ATOM   1777  C   ASP A 118      35.061 -28.479  23.805  1.00  2.130          C  
ATOM   1778  O   ASP A 118      34.000 -28.477  23.174  1.00  2.100          O  
ATOM   1779  CB  ASP A 118      36.499 -27.398  22.058  1.00  3.220          C  
ATOM   1780  CG  ASP A 118      37.453 -26.252  21.682  1.00  3.220          C  
ATOM   1781  OD1 ASP A 118      37.208 -25.139  22.086  1.00  3.220          O  
ATOM   1782  OD2 ASP A 118      38.467 -26.516  21.037  1.00  3.220          O  
ATOM   1783  H   ASP A 118      38.007 -28.374  23.950  1.00  2.880          H  
ATOM   1784  HA  ASP A 118      35.747 -26.451  23.834  1.00  2.710          H  
ATOM   1785 1HB  ASP A 118      36.946 -28.348  21.779  1.00  3.860          H  
ATOM   1786 2HB  ASP A 118      35.590 -27.277  21.485  1.00  3.860          H  
ATOM   1787  N   GLY A 119      35.315 -29.363  24.764  1.00  2.140          N  
ATOM   1788  CA  GLY A 119      34.396 -30.437  25.092  1.00  2.060          C  
ATOM   1789  C   GLY A 119      35.153 -31.719  25.391  1.00  2.040          C  
ATOM   1790  O   GLY A 119      36.345 -31.837  25.073  1.00  2.050          O  
ATOM   1791  H   GLY A 119      36.184 -29.308  25.306  1.00  2.570          H  
ATOM   1792 1HA  GLY A 119      33.794 -30.170  25.946  1.00  2.470          H  
ATOM   1793 2HA  GLY A 119      33.711 -30.601  24.264  1.00  2.470          H  
ATOM   1794  N   ILE A 120      34.468 -32.655  26.050  1.00  2.030          N  
ATOM   1795  CA  ILE A 120      35.044 -33.954  26.388  1.00  2.030          C  
ATOM   1796  C   ILE A 120      34.107 -35.130  26.052  1.00  2.000          C  
ATOM   1797  O   ILE A 120      32.883 -34.977  26.027  1.00  2.000          O  
ATOM   1798  CB  ILE A 120      35.459 -33.991  27.890  1.00  2.840          C  
ATOM   1799  CG1 ILE A 120      34.205 -33.771  28.809  1.00  2.840          C  
ATOM   1800  CG2 ILE A 120      36.561 -32.944  28.162  1.00  2.840          C  
ATOM   1801  CD1 ILE A 120      34.446 -33.931  30.316  1.00  2.840          C  
ATOM   1802  H   ILE A 120      33.489 -32.447  26.267  1.00  2.440          H  
ATOM   1803  HA  ILE A 120      35.949 -34.074  25.806  1.00  2.440          H  
ATOM   1804  HB  ILE A 120      35.855 -34.977  28.112  1.00  3.410          H  
ATOM   1805 1HG1 ILE A 120      33.824 -32.791  28.619  1.00  3.410          H  
ATOM   1806 2HG1 ILE A 120      33.442 -34.494  28.531  1.00  3.410          H  
ATOM   1807 1HG2 ILE A 120      36.876 -32.989  29.186  1.00  3.410          H  
ATOM   1808 2HG2 ILE A 120      37.413 -33.150  27.522  1.00  3.410          H  
ATOM   1809 3HG2 ILE A 120      36.192 -31.946  27.946  1.00  3.410          H  
ATOM   1810 1HD1 ILE A 120      33.515 -33.764  30.840  1.00  3.410          H  
ATOM   1811 2HD1 ILE A 120      34.803 -34.938  30.527  1.00  3.410          H  
ATOM   1812 3HD1 ILE A 120      35.173 -33.213  30.661  1.00  3.410          H  
ATOM   1813  N   VAL A 121      34.686 -36.311  25.874  1.00  2.000          N  
ATOM   1814  CA  VAL A 121      33.963 -37.581  25.677  1.00  2.000          C  
ATOM   1815  C   VAL A 121      34.363 -38.620  26.671  1.00  2.070          C  
ATOM   1816  O   VAL A 121      35.531 -38.750  27.003  1.00  2.080          O  
ATOM   1817  CB  VAL A 121      34.096 -38.127  24.241  1.00  2.800          C  
ATOM   1818  CG1 VAL A 121      33.597 -39.524  24.112  1.00  2.800          C  
ATOM   1819  CG2 VAL A 121      33.203 -37.356  23.407  1.00  2.800          C  
ATOM   1820  H   VAL A 121      35.711 -36.310  25.890  1.00  2.400          H  
ATOM   1821  HA  VAL A 121      32.908 -37.384  25.832  1.00  2.400          H  
ATOM   1822  HB  VAL A 121      35.125 -38.053  23.908  1.00  3.360          H  
ATOM   1823 1HG1 VAL A 121      33.671 -39.836  23.072  1.00  3.360          H  
ATOM   1824 2HG1 VAL A 121      34.199 -40.180  24.727  1.00  3.360          H  
ATOM   1825 3HG1 VAL A 121      32.559 -39.575  24.430  1.00  3.360          H  
ATOM   1826 1HG2 VAL A 121      33.260 -37.693  22.367  1.00  3.360          H  
ATOM   1827 2HG2 VAL A 121      32.186 -37.461  23.773  1.00  3.360          H  
ATOM   1828 3HG2 VAL A 121      33.471 -36.370  23.476  1.00  3.360          H  
ATOM   1829  N   ILE A 122      33.393 -39.344  27.200  1.00  2.120          N  
ATOM   1830  CA  ILE A 122      33.756 -40.340  28.178  1.00  2.190          C  
ATOM   1831  C   ILE A 122      33.296 -41.763  27.839  1.00  2.250          C  
ATOM   1832  O   ILE A 122      32.139 -42.024  27.480  1.00  2.260          O  
ATOM   1833  CB  ILE A 122      33.269 -39.882  29.577  1.00  3.040          C  
ATOM   1834  CG1 ILE A 122      33.732 -40.886  30.673  1.00  3.040          C  
ATOM   1835  CG2 ILE A 122      31.750 -39.727  29.579  1.00  3.040          C  
ATOM   1836  CD1 ILE A 122      33.631 -40.343  32.090  1.00  3.040          C  
ATOM   1837  H   ILE A 122      32.432 -39.232  26.875  1.00  2.540          H  
ATOM   1838  HA  ILE A 122      34.828 -40.362  28.228  1.00  2.630          H  
ATOM   1839  HB  ILE A 122      33.726 -38.919  29.804  1.00  3.650          H  
ATOM   1840 1HG1 ILE A 122      33.129 -41.785  30.612  1.00  3.650          H  
ATOM   1841 2HG1 ILE A 122      34.772 -41.158  30.489  1.00  3.650          H  
ATOM   1842 1HG2 ILE A 122      31.409 -39.378  30.540  1.00  3.650          H  
ATOM   1843 2HG2 ILE A 122      31.460 -39.010  28.819  1.00  3.650          H  
ATOM   1844 3HG2 ILE A 122      31.297 -40.684  29.366  1.00  3.650          H  
ATOM   1845 1HD1 ILE A 122      33.979 -41.099  32.781  1.00  3.650          H  
ATOM   1846 2HD1 ILE A 122      34.238 -39.460  32.206  1.00  3.650          H  
ATOM   1847 3HD1 ILE A 122      32.620 -40.080  32.319  1.00  3.650          H  
ATOM   1848  N   ARG A 123      34.232 -42.695  27.969  1.00  2.280          N  
ATOM   1849  CA  ARG A 123      33.933 -44.107  27.783  1.00  2.360          C  
ATOM   1850  C   ARG A 123      33.583 -44.683  29.133  1.00  2.500          C  
ATOM   1851  O   ARG A 123      34.344 -44.525  30.089  1.00  2.540          O  
ATOM   1852  CB  ARG A 123      35.096 -44.881  27.186  1.00  3.270          C  
ATOM   1853  CG  ARG A 123      34.888 -46.409  27.092  1.00  3.270          C  
ATOM   1854  CD  ARG A 123      33.882 -46.779  26.092  1.00  3.270          C  
ATOM   1855  NE  ARG A 123      33.700 -48.216  25.966  1.00  3.270          N  
ATOM   1856  CZ  ARG A 123      34.406 -49.028  25.137  1.00  3.270          C  
ATOM   1857  NH1 ARG A 123      35.372 -48.546  24.374  1.00  3.270          N  
ATOM   1858  NH2 ARG A 123      34.126 -50.326  25.088  1.00  3.270          N  
ATOM   1859  H   ARG A 123      35.167 -42.375  28.234  1.00  2.740          H  
ATOM   1860  HA  ARG A 123      33.070 -44.198  27.123  1.00  2.830          H  
ATOM   1861 1HB  ARG A 123      35.304 -44.517  26.182  1.00  3.930          H  
ATOM   1862 2HB  ARG A 123      35.981 -44.719  27.782  1.00  3.930          H  
ATOM   1863 1HG  ARG A 123      35.830 -46.857  26.799  1.00  3.930          H  
ATOM   1864 2HG  ARG A 123      34.581 -46.815  28.057  1.00  3.930          H  
ATOM   1865 1HD  ARG A 123      32.913 -46.342  26.331  1.00  3.930          H  
ATOM   1866 2HD  ARG A 123      34.207 -46.408  25.171  1.00  3.930          H  
ATOM   1867  HE  ARG A 123      32.973 -48.640  26.523  1.00  3.930          H  
ATOM   1868 1HH1 ARG A 123      35.615 -47.566  24.409  1.00  3.930          H  
ATOM   1869 2HH1 ARG A 123      35.891 -49.159  23.758  1.00  3.930          H  
ATOM   1870 1HH2 ARG A 123      33.391 -50.714  25.670  1.00  3.930          H  
ATOM   1871 2HH2 ARG A 123      34.648 -50.935  24.471  1.00  3.930          H  
ATOM   1872  N   ILE A 124      32.449 -45.370  29.219  1.00  2.600          N  
ATOM   1873  CA  ILE A 124      32.009 -45.946  30.475  1.00  2.780          C  
ATOM   1874  C   ILE A 124      31.872 -47.462  30.444  1.00  2.900          C  
ATOM   1875  O   ILE A 124      31.151 -48.026  29.615  1.00  2.910          O  
ATOM   1876  CB  ILE A 124      30.674 -45.299  30.875  1.00  3.820          C  
ATOM   1877  CG1 ILE A 124      30.917 -43.775  31.026  1.00  3.820          C  
ATOM   1878  CG2 ILE A 124      30.108 -45.941  32.151  1.00  3.820          C  
ATOM   1879  CD1 ILE A 124      29.701 -42.964  31.223  1.00  3.820          C  
ATOM   1880  H   ILE A 124      31.835 -45.473  28.405  1.00  3.120          H  
ATOM   1881  HA  ILE A 124      32.750 -45.709  31.228  1.00  3.340          H  
ATOM   1882  HB  ILE A 124      29.957 -45.431  30.057  1.00  4.580          H  
ATOM   1883 1HG1 ILE A 124      31.606 -43.616  31.829  1.00  4.580          H  
ATOM   1884 2HG1 ILE A 124      31.366 -43.400  30.116  1.00  4.580          H  
ATOM   1885 1HG2 ILE A 124      29.183 -45.488  32.412  1.00  4.580          H  
ATOM   1886 2HG2 ILE A 124      29.938 -47.000  32.006  1.00  4.580          H  
ATOM   1887 3HG2 ILE A 124      30.810 -45.812  32.948  1.00  4.580          H  
ATOM   1888 1HD1 ILE A 124      29.961 -41.906  31.277  1.00  4.580          H  
ATOM   1889 2HD1 ILE A 124      29.104 -43.128  30.414  1.00  4.580          H  
ATOM   1890 3HD1 ILE A 124      29.175 -43.242  32.103  1.00  4.580          H  
ATOM   1891  N   GLY A 125      32.524 -48.128  31.399  1.00  3.030          N  
ATOM   1892  CA  GLY A 125      32.445 -49.578  31.469  1.00  3.170          C  
ATOM   1893  C   GLY A 125      33.298 -50.268  30.411  1.00  3.370          C  
ATOM   1894  O   GLY A 125      32.924 -51.332  29.919  1.00  3.540          O  
ATOM   1895  H   GLY A 125      33.074 -47.599  32.070  1.00  3.640          H  
ATOM   1896 1HA  GLY A 125      32.731 -49.895  32.458  1.00  3.800          H  
ATOM   1897 2HA  GLY A 125      31.407 -49.879  31.332  1.00  3.800          H  
ATOM   1898  N   GLN A 126      34.450 -49.694  30.055  1.00  3.910          N  
ATOM   1899  CA  GLN A 126      35.238 -50.271  28.969  1.00  4.630          C  
ATOM   1900  C   GLN A 126      35.647 -51.718  29.141  1.00  4.660          C  
ATOM   1901  O   GLN A 126      35.709 -52.466  28.163  1.00  4.820          O  
ATOM   1902  CB  GLN A 126      36.507 -49.466  28.710  1.00  6.190          C  
ATOM   1903  CG  GLN A 126      37.317 -50.020  27.530  1.00  6.190          C  
ATOM   1904  CD  GLN A 126      38.421 -49.143  27.084  1.00  6.190          C  
ATOM   1905  OE1 GLN A 126      38.211 -47.982  26.725  1.00  6.190          O  
ATOM   1906  NE2 GLN A 126      39.633 -49.675  27.107  1.00  6.190          N  
ATOM   1907  H   GLN A 126      34.795 -48.861  30.546  1.00  4.690          H  
ATOM   1908  HA  GLN A 126      34.629 -50.217  28.070  1.00  5.560          H  
ATOM   1909 1HB  GLN A 126      36.278 -48.431  28.551  1.00  7.430          H  
ATOM   1910 2HB  GLN A 126      37.140 -49.520  29.596  1.00  7.430          H  
ATOM   1911 1HG  GLN A 126      37.775 -50.960  27.836  1.00  7.430          H  
ATOM   1912 2HG  GLN A 126      36.654 -50.194  26.692  1.00  7.430          H  
ATOM   1913 1HE2 GLN A 126      40.425 -49.133  26.826  1.00  7.430          H  
ATOM   1914 2HE2 GLN A 126      39.767 -50.619  27.418  1.00  7.430          H  
ATOM   1915  N   ASN A 127      35.960 -52.125  30.360  1.00  4.590          N  
ATOM   1916  CA  ASN A 127      36.439 -53.476  30.578  1.00  4.650          C  
ATOM   1917  C   ASN A 127      35.349 -54.414  31.091  1.00  4.770          C  
ATOM   1918  O   ASN A 127      35.650 -55.502  31.590  1.00  4.910          O  
ATOM   1919  CB  ASN A 127      37.607 -53.454  31.527  1.00  6.490          C  
ATOM   1920  CG  ASN A 127      38.787 -52.694  30.990  1.00  6.490          C  
ATOM   1921  OD1 ASN A 127      39.043 -52.590  29.781  1.00  6.490          O  
ATOM   1922  ND2 ASN A 127      39.543 -52.144  31.905  1.00  6.490          N  
ATOM   1923  H   ASN A 127      35.880 -51.487  31.134  1.00  5.510          H  
ATOM   1924  HA  ASN A 127      36.775 -53.876  29.623  1.00  5.580          H  
ATOM   1925 1HB  ASN A 127      37.310 -53.022  32.462  1.00  7.780          H  
ATOM   1926 2HB  ASN A 127      37.918 -54.477  31.714  1.00  7.780          H  
ATOM   1927 1HD2 ASN A 127      40.359 -51.626  31.634  1.00  7.780          H  
ATOM   1928 2HD2 ASN A 127      39.327 -52.260  32.875  1.00  7.780          H  
ATOM   1929  N   SER A 128      34.094 -53.989  31.013  1.00  4.870          N  
ATOM   1930  CA  SER A 128      33.017 -54.818  31.522  1.00  5.020          C  
ATOM   1931  C   SER A 128      33.039 -56.207  30.898  1.00  5.440          C  
ATOM   1932  O   SER A 128      33.242 -56.363  29.689  1.00  5.920          O  
ATOM   1933  CB  SER A 128      31.692 -54.167  31.256  1.00  6.970          C  
ATOM   1934  OG  SER A 128      30.660 -55.003  31.651  1.00  6.970          O  
ATOM   1935  H   SER A 128      33.863 -53.090  30.575  1.00  5.840          H  
ATOM   1936  HA  SER A 128      33.132 -54.926  32.600  1.00  6.020          H  
ATOM   1937 1HB  SER A 128      31.630 -53.224  31.797  1.00  8.360          H  
ATOM   1938 2HB  SER A 128      31.598 -53.940  30.194  1.00  8.360          H  
ATOM   1939  HG  SER A 128      29.845 -54.557  31.362  1.00  8.360          H  
ATOM   1940  N   ASN A 129      32.831 -57.215  31.749  1.00  5.390          N  
ATOM   1941  CA  ASN A 129      32.795 -58.647  31.444  1.00  5.850          C  
ATOM   1942  C   ASN A 129      34.145 -59.261  31.064  1.00  6.220          C  
ATOM   1943  O   ASN A 129      34.214 -60.438  30.703  1.00  6.650          O  
ATOM   1944  CB  ASN A 129      31.769 -58.945  30.361  1.00  8.010          C  
ATOM   1945  CG  ASN A 129      30.358 -58.651  30.788  1.00  8.010          C  
ATOM   1946  OD1 ASN A 129      29.921 -59.046  31.881  1.00  8.010          O  
ATOM   1947  ND2 ASN A 129      29.634 -57.971  29.942  1.00  8.010          N  
ATOM   1948  H   ASN A 129      32.711 -56.971  32.737  1.00  6.470          H  
ATOM   1949  HA  ASN A 129      32.473 -59.158  32.352  1.00  7.020          H  
ATOM   1950 1HB  ASN A 129      31.987 -58.392  29.456  1.00  9.610          H  
ATOM   1951 2HB  ASN A 129      31.829 -60.000  30.100  1.00  9.610          H  
ATOM   1952 1HD2 ASN A 129      28.686 -57.746  30.159  1.00  9.610          H  
ATOM   1953 2HD2 ASN A 129      30.031 -57.672  29.074  1.00  9.610          H  
ATOM   1954  N   LYS A 130      35.225 -58.512  31.227  1.00  6.300          N  
ATOM   1955  CA  LYS A 130      36.562 -59.045  31.037  1.00  6.890          C  
ATOM   1956  C   LYS A 130      37.027 -59.483  32.409  1.00  7.010          C  
ATOM   1957  O   LYS A 130      36.339 -59.188  33.394  1.00  7.000          O  
ATOM   1958  CB  LYS A 130      37.491 -58.016  30.408  1.00  9.410          C  
ATOM   1959  CG  LYS A 130      37.060 -57.616  29.008  1.00  9.410          C  
ATOM   1960  CD  LYS A 130      38.018 -56.634  28.372  1.00  9.410          C  
ATOM   1961  CE  LYS A 130      37.523 -56.234  26.986  1.00  9.410          C  
ATOM   1962  NZ  LYS A 130      38.420 -55.253  26.327  1.00  9.410          N  
ATOM   1963  H   LYS A 130      35.127 -57.522  31.481  1.00  7.560          H  
ATOM   1964  HA  LYS A 130      36.521 -59.923  30.395  1.00  8.270          H  
ATOM   1965 1HB  LYS A 130      37.514 -57.121  31.024  1.00 11.290          H  
ATOM   1966 2HB  LYS A 130      38.505 -58.412  30.364  1.00 11.290          H  
ATOM   1967 1HG  LYS A 130      36.984 -58.508  28.386  1.00 11.290          H  
ATOM   1968 2HG  LYS A 130      36.069 -57.153  29.067  1.00 11.290          H  
ATOM   1969 1HD  LYS A 130      38.104 -55.748  28.998  1.00 11.290          H  
ATOM   1970 2HD  LYS A 130      39.003 -57.091  28.278  1.00 11.290          H  
ATOM   1971 1HE  LYS A 130      37.456 -57.124  26.364  1.00 11.290          H  
ATOM   1972 2HE  LYS A 130      36.528 -55.791  27.081  1.00 11.290          H  
ATOM   1973 1HZ  LYS A 130      38.048 -55.019  25.418  1.00 11.290          H  
ATOM   1974 2HZ  LYS A 130      38.473 -54.415  26.891  1.00 11.290          H  
ATOM   1975 3HZ  LYS A 130      39.342 -55.649  26.224  1.00 11.290          H  
ATOM   1976  N   THR A 131      38.117 -60.240  32.490  1.00  7.350          N  
ATOM   1977  CA  THR A 131      38.607 -60.646  33.799  1.00  7.710          C  
ATOM   1978  C   THR A 131      39.479 -59.558  34.417  1.00  8.300          C  
ATOM   1979  O   THR A 131      40.000 -58.693  33.706  1.00  8.580          O  
ATOM   1980  CB  THR A 131      39.385 -61.966  33.695  1.00 10.650          C  
ATOM   1981  OG1 THR A 131      40.525 -61.784  32.839  1.00 10.650          O  
ATOM   1982  CG2 THR A 131      38.482 -63.045  33.112  1.00 10.650          C  
ATOM   1983  H   THR A 131      38.641 -60.498  31.663  1.00  8.820          H  
ATOM   1984  HA  THR A 131      37.757 -60.812  34.449  1.00  9.250          H  
ATOM   1985  HB  THR A 131      39.722 -62.273  34.686  1.00 12.780          H  
ATOM   1986  HG1 THR A 131      41.173 -61.221  33.278  1.00 12.780          H  
ATOM   1987 1HG2 THR A 131      39.039 -63.978  33.041  1.00 12.780          H  
ATOM   1988 2HG2 THR A 131      37.620 -63.183  33.760  1.00 12.780          H  
ATOM   1989 3HG2 THR A 131      38.144 -62.749  32.122  1.00 12.780          H  
ATOM   1990  N   GLY A 132      39.717 -59.654  35.723  1.00  8.650          N  
ATOM   1991  CA  GLY A 132      40.539 -58.676  36.427  1.00  9.390          C  
ATOM   1992  C   GLY A 132      40.720 -59.031  37.899  1.00  9.300          C  
ATOM   1993  O   GLY A 132      40.765 -60.207  38.271  1.00  9.510          O  
ATOM   1994  H   GLY A 132      39.267 -60.396  36.264  1.00 10.380          H  
ATOM   1995 1HA  GLY A 132      41.513 -58.609  35.943  1.00 11.270          H  
ATOM   1996 2HA  GLY A 132      40.079 -57.693  36.348  1.00 11.270          H  
ATOM   1997  N   SER A 133      40.927 -58.007  38.717  1.00  9.150          N  
ATOM   1998  CA  SER A 133      41.216 -58.176  40.137  1.00  9.250          C  
ATOM   1999  C   SER A 133      40.647 -57.025  40.953  1.00  9.900          C  
ATOM   2000  O   SER A 133      40.329 -55.957  40.407  1.00 10.390          O  
ATOM   2001  CB  SER A 133      42.714 -58.277  40.350  1.00 12.910          C  
ATOM   2002  OG  SER A 133      43.361 -57.080  39.996  1.00 12.910          O  
ATOM   2003  H   SER A 133      40.889 -57.069  38.348  1.00 10.980          H  
ATOM   2004  HA  SER A 133      40.759 -59.100  40.483  1.00 11.100          H  
ATOM   2005 1HB  SER A 133      42.916 -58.508  41.400  1.00 15.490          H  
ATOM   2006 2HB  SER A 133      43.109 -59.104  39.757  1.00 15.490          H  
ATOM   2007  HG  SER A 133      44.289 -57.218  40.187  1.00 15.490          H  
ATOM   2008  N   VAL A 134      40.551 -57.242  42.263  1.00 10.040          N  
ATOM   2009  CA  VAL A 134      40.052 -56.216  43.173  1.00 10.840          C  
ATOM   2010  C   VAL A 134      41.209 -55.285  43.607  1.00 11.500          C  
ATOM   2011  O   VAL A 134      42.158 -55.704  44.282  1.00 11.590          O  
ATOM   2012  CB  VAL A 134      39.404 -56.875  44.417  1.00 14.860          C  
ATOM   2013  CG1 VAL A 134      38.870 -55.799  45.386  1.00 14.860          C  
ATOM   2014  CG2 VAL A 134      38.301 -57.809  43.991  1.00 14.860          C  
ATOM   2015  H   VAL A 134      40.832 -58.172  42.596  1.00 12.050          H  
ATOM   2016  HA  VAL A 134      39.295 -55.625  42.655  1.00 13.010          H  
ATOM   2017  HB  VAL A 134      40.164 -57.445  44.943  1.00 17.830          H  
ATOM   2018 1HG1 VAL A 134      38.447 -56.278  46.240  1.00 17.830          H  
ATOM   2019 2HG1 VAL A 134      39.653 -55.144  45.705  1.00 17.830          H  
ATOM   2020 3HG1 VAL A 134      38.099 -55.212  44.883  1.00 17.830          H  
ATOM   2021 1HG2 VAL A 134      37.860 -58.285  44.862  1.00 17.830          H  
ATOM   2022 2HG2 VAL A 134      37.553 -57.245  43.474  1.00 17.830          H  
ATOM   2023 3HG2 VAL A 134      38.705 -58.574  43.335  1.00 17.830          H  
ATOM   2024  N   ILE A 135      41.061 -53.985  43.373  1.00 12.140          N  
ATOM   2025  CA  ILE A 135      42.124 -53.004  43.660  1.00 13.010          C  
ATOM   2026  C   ILE A 135      42.618 -53.033  45.114  1.00 13.500          C  
ATOM   2027  O   ILE A 135      43.818 -52.872  45.372  1.00 13.910          O  
ATOM   2028  CB  ILE A 135      41.673 -51.582  43.224  1.00 17.870          C  
ATOM   2029  CG1 ILE A 135      41.624 -51.538  41.643  1.00 17.870          C  
ATOM   2030  CG2 ILE A 135      42.593 -50.471  43.793  1.00 17.870          C  
ATOM   2031  CD1 ILE A 135      40.931 -50.319  41.012  1.00 17.870          C  
ATOM   2032  H   ILE A 135      40.228 -53.695  42.880  1.00 14.570          H  
ATOM   2033  HA  ILE A 135      42.979 -53.261  43.033  1.00 15.610          H  
ATOM   2034  HB  ILE A 135      40.678 -51.428  43.581  1.00 21.440          H  
ATOM   2035 1HG1 ILE A 135      42.651 -51.560  41.275  1.00 21.440          H  
ATOM   2036 2HG1 ILE A 135      41.115 -52.432  41.286  1.00 21.440          H  
ATOM   2037 1HG2 ILE A 135      42.235 -49.498  43.480  1.00 21.440          H  
ATOM   2038 2HG2 ILE A 135      42.607 -50.503  44.878  1.00 21.440          H  
ATOM   2039 3HG2 ILE A 135      43.593 -50.622  43.415  1.00 21.440          H  
ATOM   2040 1HD1 ILE A 135      40.975 -50.413  39.927  1.00 21.440          H  
ATOM   2041 2HD1 ILE A 135      39.889 -50.282  41.317  1.00 21.440          H  
ATOM   2042 3HD1 ILE A 135      41.424 -49.401  41.306  1.00 21.440          H  
ATOM   2043  N   VAL A 136      41.710 -53.192  46.070  1.00 13.530          N  
ATOM   2044  CA  VAL A 136      42.129 -53.227  47.468  1.00 14.120          C  
ATOM   2045  C   VAL A 136      42.011 -54.626  48.065  1.00 14.130          C  
ATOM   2046  O   VAL A 136      42.020 -54.771  49.288  1.00 14.490          O  
ATOM   2047  CB  VAL A 136      41.265 -52.296  48.335  1.00 19.530          C  
ATOM   2048  CG1 VAL A 136      41.395 -50.887  47.858  1.00 19.530          C  
ATOM   2049  CG2 VAL A 136      39.812 -52.745  48.313  1.00 19.530          C  
ATOM   2050  H   VAL A 136      40.744 -53.313  45.812  1.00 16.240          H  
ATOM   2051  HA  VAL A 136      43.170 -52.908  47.534  1.00 16.940          H  
ATOM   2052  HB  VAL A 136      41.635 -52.328  49.361  1.00 23.440          H  
ATOM   2053 1HG1 VAL A 136      40.793 -50.252  48.504  1.00 23.440          H  
ATOM   2054 2HG1 VAL A 136      42.438 -50.576  47.903  1.00 23.440          H  
ATOM   2055 3HG1 VAL A 136      41.036 -50.802  46.836  1.00 23.440          H  
ATOM   2056 1HG2 VAL A 136      39.225 -52.084  48.952  1.00 23.440          H  
ATOM   2057 2HG2 VAL A 136      39.439 -52.694  47.305  1.00 23.440          H  
ATOM   2058 3HG2 VAL A 136      39.712 -53.763  48.688  1.00 23.440          H  
ATOM   2059  N   GLY A 137      41.775 -55.626  47.222  1.00 13.860          N  
ATOM   2060  CA  GLY A 137      41.569 -56.983  47.714  1.00 13.990          C  
ATOM   2061  C   GLY A 137      42.632 -57.984  47.285  1.00 13.640          C  
ATOM   2062  O   GLY A 137      42.882 -58.955  47.991  1.00 13.460          O  
ATOM   2063  H   GLY A 137      41.850 -55.435  46.222  1.00 16.630          H  
ATOM   2064 1HA  GLY A 137      41.526 -56.962  48.802  1.00 16.790          H  
ATOM   2065 2HA  GLY A 137      40.594 -57.331  47.380  1.00 16.790          H  
ATOM   2066  N   THR A 138      43.230 -57.757  46.097  1.00 13.690          N  
ATOM   2067  CA  THR A 138      44.243 -58.598  45.413  1.00 13.540          C  
ATOM   2068  C   THR A 138      43.644 -59.877  44.798  1.00 13.420          C  
ATOM   2069  O   THR A 138      44.273 -60.555  43.976  1.00 14.000          O  
ATOM   2070  CB  THR A 138      45.450 -58.966  46.317  1.00 19.020          C  
ATOM   2071  OG1 THR A 138      45.097 -60.034  47.199  1.00 19.020          O  
ATOM   2072  CG2 THR A 138      45.964 -57.759  47.118  1.00 19.020          C  
ATOM   2073  H   THR A 138      42.934 -56.940  45.569  1.00 16.430          H  
ATOM   2074  HA  THR A 138      44.646 -58.009  44.585  1.00 16.250          H  
ATOM   2075  HB  THR A 138      46.260 -59.310  45.679  1.00 22.820          H  
ATOM   2076  HG1 THR A 138      44.303 -59.777  47.689  1.00 22.820          H  
ATOM   2077 1HG2 THR A 138      46.827 -58.063  47.709  1.00 22.820          H  
ATOM   2078 2HG2 THR A 138      46.256 -56.972  46.426  1.00 22.820          H  
ATOM   2079 3HG2 THR A 138      45.202 -57.379  47.783  1.00 22.820          H  
ATOM   2080  N   ALA A 139      42.400 -60.165  45.186  1.00 12.820          N  
ATOM   2081  CA  ALA A 139      41.636 -61.306  44.734  1.00 12.500          C  
ATOM   2082  C   ALA A 139      41.436 -61.253  43.240  1.00 12.400          C  
ATOM   2083  O   ALA A 139      41.224 -60.181  42.662  1.00 12.650          O  
ATOM   2084  CB  ALA A 139      40.283 -61.318  45.432  1.00 17.630          C  
ATOM   2085  H   ALA A 139      41.988 -59.559  45.869  1.00 15.380          H  
ATOM   2086  HA  ALA A 139      42.183 -62.211  44.978  1.00 15.000          H  
ATOM   2087 1HB  ALA A 139      39.713 -62.188  45.096  1.00 21.150          H  
ATOM   2088 2HB  ALA A 139      40.433 -61.373  46.510  1.00 21.150          H  
ATOM   2089 3HB  ALA A 139      39.736 -60.410  45.185  1.00 21.150          H  
ATOM   2090  N   GLN A 140      41.469 -62.433  42.625  1.00 12.160          N  
ATOM   2091  CA  GLN A 140      41.238 -62.542  41.196  1.00 12.160          C  
ATOM   2092  C   GLN A 140      39.748 -62.708  41.000  1.00 11.430          C  
ATOM   2093  O   GLN A 140      39.109 -63.496  41.697  1.00 10.860          O  
ATOM   2094  CB  GLN A 140      42.019 -63.718  40.616  1.00 17.020          C  
ATOM   2095  CG  GLN A 140      43.524 -63.605  40.836  1.00 17.020          C  
ATOM   2096  CD  GLN A 140      44.125 -62.414  40.125  1.00 17.020          C  
ATOM   2097  OE1 GLN A 140      44.029 -62.295  38.901  1.00 17.020          O  
ATOM   2098  NE2 GLN A 140      44.742 -61.517  40.883  1.00 17.020          N  
ATOM   2099  H   GLN A 140      41.650 -63.266  43.163  1.00 14.590          H  
ATOM   2100  HA  GLN A 140      41.547 -61.621  40.699  1.00 14.590          H  
ATOM   2101 1HB  GLN A 140      41.669 -64.651  41.059  1.00 20.430          H  
ATOM   2102 2HB  GLN A 140      41.838 -63.774  39.543  1.00 20.430          H  
ATOM   2103 1HG  GLN A 140      43.724 -63.491  41.900  1.00 20.430          H  
ATOM   2104 2HG  GLN A 140      44.006 -64.507  40.459  1.00 20.430          H  
ATOM   2105 1HE2 GLN A 140      45.156 -60.711  40.462  1.00 20.430          H  
ATOM   2106 2HE2 GLN A 140      44.783 -61.622  41.898  1.00 20.430          H  
ATOM   2107  N   THR A 141      39.203 -61.913  40.104  1.00 11.530          N  
ATOM   2108  CA  THR A 141      37.774 -61.882  39.831  1.00 11.080          C  
ATOM   2109  C   THR A 141      37.456 -61.374  38.435  1.00 10.540          C  
ATOM   2110  O   THR A 141      38.304 -61.412  37.540  1.00 10.780          O  
ATOM   2111  CB  THR A 141      37.058 -61.059  40.910  1.00 15.690          C  
ATOM   2112  OG1 THR A 141      35.637 -61.177  40.727  1.00 15.690          O  
ATOM   2113  CG2 THR A 141      37.499 -59.616  40.870  1.00 15.690          C  
ATOM   2114  H   THR A 141      39.814 -61.304  39.553  1.00 13.840          H  
ATOM   2115  HA  THR A 141      37.397 -62.901  39.903  1.00 13.300          H  
ATOM   2116  HB  THR A 141      37.310 -61.468  41.889  1.00 18.830          H  
ATOM   2117  HG1 THR A 141      35.181 -60.973  41.558  1.00 18.830          H  
ATOM   2118 1HG2 THR A 141      36.996 -59.071  41.646  1.00 18.830          H  
ATOM   2119 2HG2 THR A 141      38.566 -59.561  41.030  1.00 18.830          H  
ATOM   2120 3HG2 THR A 141      37.259 -59.186  39.920  1.00 18.830          H  
ATOM   2121  N   THR A 142      36.208 -60.962  38.235  1.00  9.910          N  
ATOM   2122  CA  THR A 142      35.768 -60.433  36.950  1.00  9.520          C  
ATOM   2123  C   THR A 142      35.348 -58.982  37.113  1.00  8.970          C  
ATOM   2124  O   THR A 142      35.095 -58.522  38.239  1.00  8.620          O  
ATOM   2125  CB  THR A 142      34.630 -61.269  36.334  1.00 13.480          C  
ATOM   2126  OG1 THR A 142      33.478 -61.230  37.192  1.00 13.480          O  
ATOM   2127  CG2 THR A 142      35.097 -62.705  36.162  1.00 13.480          C  
ATOM   2128  H   THR A 142      35.563 -60.991  39.022  1.00 11.890          H  
ATOM   2129  HA  THR A 142      36.600 -60.448  36.261  1.00 11.420          H  
ATOM   2130  HB  THR A 142      34.366 -60.859  35.355  1.00 16.180          H  
ATOM   2131  HG1 THR A 142      33.100 -60.349  37.179  1.00 16.180          H  
ATOM   2132 1HG2 THR A 142      34.299 -63.298  35.716  1.00 16.180          H  
ATOM   2133 2HG2 THR A 142      35.968 -62.721  35.512  1.00 16.180          H  
ATOM   2134 3HG2 THR A 142      35.360 -63.124  37.129  1.00 16.180          H  
ATOM   2135  N   ILE A 143      35.256 -58.282  35.975  1.00  9.010          N  
ATOM   2136  CA  ILE A 143      34.953 -56.858  35.915  1.00  8.660          C  
ATOM   2137  C   ILE A 143      33.507 -56.430  35.635  1.00  8.350          C  
ATOM   2138  O   ILE A 143      32.911 -56.769  34.607  1.00  8.140          O  
ATOM   2139  CB  ILE A 143      35.874 -56.228  34.870  1.00 12.260          C  
ATOM   2140  CG1 ILE A 143      37.342 -56.422  35.299  1.00 12.260          C  
ATOM   2141  CG2 ILE A 143      35.558 -54.814  34.734  1.00 12.260          C  
ATOM   2142  CD1 ILE A 143      38.337 -56.094  34.243  1.00 12.260          C  
ATOM   2143  H   ILE A 143      35.493 -58.746  35.089  1.00 10.810          H  
ATOM   2144  HA  ILE A 143      35.225 -56.444  36.871  1.00 10.390          H  
ATOM   2145  HB  ILE A 143      35.741 -56.728  33.908  1.00 14.720          H  
ATOM   2146 1HG1 ILE A 143      37.544 -55.795  36.154  1.00 14.720          H  
ATOM   2147 2HG1 ILE A 143      37.495 -57.458  35.574  1.00 14.720          H  
ATOM   2148 1HG2 ILE A 143      36.191 -54.365  34.019  1.00 14.720          H  
ATOM   2149 2HG2 ILE A 143      34.544 -54.665  34.420  1.00 14.720          H  
ATOM   2150 3HG2 ILE A 143      35.709 -54.379  35.691  1.00 14.720          H  
ATOM   2151 1HD1 ILE A 143      39.337 -56.270  34.617  1.00 14.720          H  
ATOM   2152 2HD1 ILE A 143      38.162 -56.732  33.380  1.00 14.720          H  
ATOM   2153 3HD1 ILE A 143      38.258 -55.066  33.953  1.00 14.720          H  
ATOM   2154  N   LYS A 144      32.974 -55.607  36.538  1.00  8.520          N  
ATOM   2155  CA  LYS A 144      31.610 -55.087  36.445  1.00  8.410          C  
ATOM   2156  C   LYS A 144      31.534 -53.640  35.960  1.00  8.370          C  
ATOM   2157  O   LYS A 144      32.458 -52.831  36.142  1.00  8.880          O  
ATOM   2158  CB  LYS A 144      30.910 -55.206  37.798  1.00 11.820          C  
ATOM   2159  CG  LYS A 144      30.818 -56.640  38.359  1.00 11.820          C  
ATOM   2160  CD  LYS A 144      29.945 -57.543  37.468  1.00 11.820          C  
ATOM   2161  CE  LYS A 144      29.729 -58.918  38.088  1.00 11.820          C  
ATOM   2162  NZ  LYS A 144      28.906 -59.796  37.201  1.00 11.820          N  
ATOM   2163  H   LYS A 144      33.556 -55.362  37.345  1.00 10.220          H  
ATOM   2164  HA  LYS A 144      31.063 -55.679  35.711  1.00 10.090          H  
ATOM   2165 1HB  LYS A 144      31.443 -54.602  38.530  1.00 14.180          H  
ATOM   2166 2HB  LYS A 144      29.896 -54.802  37.720  1.00 14.180          H  
ATOM   2167 1HG  LYS A 144      31.823 -57.066  38.423  1.00 14.180          H  
ATOM   2168 2HG  LYS A 144      30.392 -56.605  39.358  1.00 14.180          H  
ATOM   2169 1HD  LYS A 144      28.976 -57.066  37.288  1.00 14.180          H  
ATOM   2170 2HD  LYS A 144      30.435 -57.696  36.505  1.00 14.180          H  
ATOM   2171 1HE  LYS A 144      30.699 -59.392  38.255  1.00 14.180          H  
ATOM   2172 2HE  LYS A 144      29.221 -58.805  39.045  1.00 14.180          H  
ATOM   2173 1HZ  LYS A 144      28.780 -60.701  37.636  1.00 14.180          H  
ATOM   2174 2HZ  LYS A 144      28.001 -59.365  37.048  1.00 14.180          H  
ATOM   2175 3HZ  LYS A 144      29.377 -59.914  36.311  1.00 14.180          H  
ATOM   2176  N   LYS A 145      30.390 -53.300  35.362  1.00  7.990          N  
ATOM   2177  CA  LYS A 145      30.153 -51.940  34.899  1.00  8.150          C  
ATOM   2178  C   LYS A 145      29.738 -50.968  35.995  1.00  7.680          C  
ATOM   2179  O   LYS A 145      28.888 -51.259  36.838  1.00  7.480          O  
ATOM   2180  CB  LYS A 145      29.089 -51.913  33.810  1.00 11.350          C  
ATOM   2181  CG  LYS A 145      28.831 -50.515  33.241  1.00 11.350          C  
ATOM   2182  CD  LYS A 145      27.854 -50.545  32.123  1.00 11.350          C  
ATOM   2183  CE  LYS A 145      27.638 -49.169  31.564  1.00 11.350          C  
ATOM   2184  NZ  LYS A 145      26.564 -49.170  30.570  1.00 11.350          N  
ATOM   2185  H   LYS A 145      29.651 -54.012  35.224  1.00  9.590          H  
ATOM   2186  HA  LYS A 145      31.085 -51.567  34.472  1.00  9.780          H  
ATOM   2187 1HB  LYS A 145      29.384 -52.573  32.989  1.00 13.620          H  
ATOM   2188 2HB  LYS A 145      28.150 -52.298  34.214  1.00 13.620          H  
ATOM   2189 1HG  LYS A 145      28.400 -49.879  34.015  1.00 13.620          H  
ATOM   2190 2HG  LYS A 145      29.754 -50.065  32.911  1.00 13.620          H  
ATOM   2191 1HD  LYS A 145      28.221 -51.199  31.331  1.00 13.620          H  
ATOM   2192 2HD  LYS A 145      26.901 -50.931  32.479  1.00 13.620          H  
ATOM   2193 1HE  LYS A 145      27.392 -48.491  32.368  1.00 13.620          H  
ATOM   2194 2HE  LYS A 145      28.555 -48.825  31.080  1.00 13.620          H  
ATOM   2195 1HZ  LYS A 145      26.429 -48.244  30.189  1.00 13.620          H  
ATOM   2196 2HZ  LYS A 145      26.828 -49.812  29.813  1.00 13.620          H  
ATOM   2197 3HZ  LYS A 145      25.702 -49.493  30.981  1.00 13.620          H  
ATOM   2198  N   ILE A 146      30.354 -49.801  35.946  1.00  7.790          N  
ATOM   2199  CA  ILE A 146      30.094 -48.669  36.810  1.00  7.670          C  
ATOM   2200  C   ILE A 146      29.948 -47.375  36.019  1.00  7.460          C  
ATOM   2201  O   ILE A 146      30.402 -47.298  34.878  1.00  7.980          O  
ATOM   2202  CB  ILE A 146      31.188 -48.574  37.878  1.00 10.790          C  
ATOM   2203  CG1 ILE A 146      32.570 -48.451  37.186  1.00 10.790          C  
ATOM   2204  CG2 ILE A 146      31.122 -49.777  38.790  1.00 10.790          C  
ATOM   2205  CD1 ILE A 146      33.702 -48.074  38.090  1.00 10.790          C  
ATOM   2206  H   ILE A 146      31.049 -49.680  35.224  1.00  9.350          H  
ATOM   2207  HA  ILE A 146      29.148 -48.844  37.323  1.00  9.200          H  
ATOM   2208  HB  ILE A 146      31.032 -47.669  38.469  1.00 12.940          H  
ATOM   2209 1HG1 ILE A 146      32.824 -49.425  36.764  1.00 12.940          H  
ATOM   2210 2HG1 ILE A 146      32.506 -47.751  36.383  1.00 12.940          H  
ATOM   2211 1HG2 ILE A 146      31.855 -49.670  39.531  1.00 12.940          H  
ATOM   2212 2HG2 ILE A 146      30.146 -49.826  39.260  1.00 12.940          H  
ATOM   2213 3HG2 ILE A 146      31.294 -50.697  38.244  1.00 12.940          H  
ATOM   2214 1HD1 ILE A 146      34.628 -48.040  37.508  1.00 12.940          H  
ATOM   2215 2HD1 ILE A 146      33.508 -47.126  38.504  1.00 12.940          H  
ATOM   2216 3HD1 ILE A 146      33.801 -48.765  38.866  1.00 12.940          H  
ATOM   2217  N   TYR A 147      29.377 -46.346  36.653  1.00  6.900          N  
ATOM   2218  CA  TYR A 147      29.263 -45.027  36.039  1.00  6.680          C  
ATOM   2219  C   TYR A 147      30.174 -44.006  36.737  1.00  6.280          C  
ATOM   2220  O   TYR A 147      30.377 -44.104  37.945  1.00  6.420          O  
ATOM   2221  CB  TYR A 147      27.805 -44.570  36.052  1.00  9.440          C  
ATOM   2222  CG  TYR A 147      26.957 -45.320  35.096  1.00  9.440          C  
ATOM   2223  CD1 TYR A 147      26.295 -46.453  35.506  1.00  9.440          C  
ATOM   2224  CD2 TYR A 147      26.848 -44.881  33.786  1.00  9.440          C  
ATOM   2225  CE1 TYR A 147      25.530 -47.147  34.612  1.00  9.440          C  
ATOM   2226  CE2 TYR A 147      26.086 -45.571  32.897  1.00  9.440          C  
ATOM   2227  CZ  TYR A 147      25.431 -46.700  33.307  1.00  9.440          C  
ATOM   2228  OH  TYR A 147      24.682 -47.404  32.420  1.00  9.440          O  
ATOM   2229  H   TYR A 147      29.013 -46.487  37.586  1.00  8.280          H  
ATOM   2230  HA  TYR A 147      29.555 -45.144  35.009  1.00  8.020          H  
ATOM   2231 1HB  TYR A 147      27.395 -44.734  37.046  1.00 11.330          H  
ATOM   2232 2HB  TYR A 147      27.720 -43.511  35.843  1.00 11.330          H  
ATOM   2233  HD1 TYR A 147      26.381 -46.801  36.539  1.00 11.330          H  
ATOM   2234  HD2 TYR A 147      27.373 -43.994  33.461  1.00 11.330          H  
ATOM   2235  HE1 TYR A 147      25.004 -48.048  34.927  1.00 11.330          H  
ATOM   2236  HE2 TYR A 147      26.003 -45.234  31.869  1.00 11.330          H  
ATOM   2237  HH  TYR A 147      24.249 -48.128  32.881  1.00 11.330          H  
ATOM   2238  N   PRO A 148      30.727 -43.032  35.986  1.00  6.150          N  
ATOM   2239  CA  PRO A 148      31.613 -41.957  36.385  1.00  6.110          C  
ATOM   2240  C   PRO A 148      30.856 -40.828  36.994  1.00  5.930          C  
ATOM   2241  O   PRO A 148      29.659 -40.706  36.766  1.00  6.090          O  
ATOM   2242  CB  PRO A 148      32.174 -41.475  35.072  1.00  9.170          C  
ATOM   2243  CG  PRO A 148      31.047 -41.668  34.140  1.00  9.170          C  
ATOM   2244  CD  PRO A 148      30.369 -42.924  34.580  1.00  9.170          C  
ATOM   2245  HA  PRO A 148      32.409 -42.315  37.033  1.00  7.330          H  
ATOM   2246 1HB  PRO A 148      32.481 -40.421  35.156  1.00 11.000          H  
ATOM   2247 2HB  PRO A 148      33.066 -42.051  34.819  1.00 11.000          H  
ATOM   2248 1HG  PRO A 148      30.378 -40.790  34.145  1.00 11.000          H  
ATOM   2249 2HG  PRO A 148      31.429 -41.762  33.141  1.00 11.000          H  
ATOM   2250 1HD  PRO A 148      29.304 -42.795  34.445  1.00 11.000          H  
ATOM   2251 2HD  PRO A 148      30.771 -43.721  33.996  1.00 11.000          H  
ATOM   2252  N   ALA A 149      31.578 -39.921  37.615  1.00  5.930          N  
ATOM   2253  CA  ALA A 149      30.989 -38.656  38.017  1.00  6.030          C  
ATOM   2254  C   ALA A 149      32.023 -37.566  37.761  1.00  6.040          C  
ATOM   2255  O   ALA A 149      33.224 -37.790  37.968  1.00  6.050          O  
ATOM   2256  CB  ALA A 149      30.568 -38.715  39.473  1.00  8.400          C  
ATOM   2257  H   ALA A 149      32.559 -40.110  37.812  1.00  7.120          H  
ATOM   2258  HA  ALA A 149      30.121 -38.447  37.393  1.00  7.240          H  
ATOM   2259 1HB  ALA A 149      30.137 -37.752  39.764  1.00 10.080          H  
ATOM   2260 2HB  ALA A 149      29.846 -39.491  39.596  1.00 10.080          H  
ATOM   2261 3HB  ALA A 149      31.408 -38.941  40.083  1.00 10.080          H  
ATOM   2262  N   LEU A 150      31.539 -36.414  37.273  1.00  6.310          N  
ATOM   2263  CA  LEU A 150      32.406 -35.295  36.883  1.00  6.530          C  
ATOM   2264  C   LEU A 150      31.914 -33.926  37.383  1.00  6.550          C  
ATOM   2265  O   LEU A 150      30.713 -33.629  37.336  1.00  6.920          O  
ATOM   2266  CB  LEU A 150      32.459 -35.213  35.332  1.00  9.050          C  
ATOM   2267  CG  LEU A 150      32.976 -36.470  34.513  1.00  9.050          C  
ATOM   2268  CD1 LEU A 150      32.722 -36.236  33.023  1.00  9.050          C  
ATOM   2269  CD2 LEU A 150      34.441 -36.694  34.741  1.00  9.050          C  
ATOM   2270  H   LEU A 150      30.521 -36.331  37.192  1.00  7.570          H  
ATOM   2271  HA  LEU A 150      33.402 -35.465  37.286  1.00  7.840          H  
ATOM   2272 1HB  LEU A 150      31.464 -34.960  34.967  1.00 10.860          H  
ATOM   2273 2HB  LEU A 150      33.128 -34.391  35.084  1.00 10.860          H  
ATOM   2274  HG  LEU A 150      32.417 -37.356  34.821  1.00 10.860          H  
ATOM   2275 1HD1 LEU A 150      33.061 -37.103  32.453  1.00 10.860          H  
ATOM   2276 2HD1 LEU A 150      31.657 -36.087  32.850  1.00 10.860          H  
ATOM   2277 3HD1 LEU A 150      33.268 -35.355  32.697  1.00 10.860          H  
ATOM   2278 1HD2 LEU A 150      34.772 -37.559  34.171  1.00 10.860          H  
ATOM   2279 2HD2 LEU A 150      34.992 -35.826  34.427  1.00 10.860          H  
ATOM   2280 3HD2 LEU A 150      34.610 -36.875  35.789  1.00 10.860          H  
ATOM   2281  N   MET A 151      32.841 -33.063  37.804  1.00  6.360          N  
ATOM   2282  CA  MET A 151      32.479 -31.684  38.159  1.00  6.390          C  
ATOM   2283  C   MET A 151      33.080 -30.753  37.096  1.00  6.420          C  
ATOM   2284  O   MET A 151      34.291 -30.745  36.862  1.00  6.590          O  
ATOM   2285  CB  MET A 151      32.963 -31.347  39.566  1.00  8.930          C  
ATOM   2286  CG  MET A 151      32.540 -30.023  40.134  1.00  8.930          C  
ATOM   2287  SD  MET A 151      33.298 -29.687  41.783  1.00  8.930          S  
ATOM   2288  CE  MET A 151      32.750 -31.012  42.861  1.00  8.930          C  
ATOM   2289  H   MET A 151      33.812 -33.385  37.860  1.00  7.630          H  
ATOM   2290  HA  MET A 151      31.397 -31.571  38.119  1.00  7.670          H  
ATOM   2291 1HB  MET A 151      32.517 -32.058  40.227  1.00 10.720          H  
ATOM   2292 2HB  MET A 151      34.041 -31.437  39.635  1.00 10.720          H  
ATOM   2293 1HG  MET A 151      32.803 -29.231  39.455  1.00 10.720          H  
ATOM   2294 2HG  MET A 151      31.454 -30.017  40.248  1.00 10.720          H  
ATOM   2295 1HE  MET A 151      33.142 -30.852  43.871  1.00 10.720          H  
ATOM   2296 2HE  MET A 151      31.670 -31.044  42.893  1.00 10.720          H  
ATOM   2297 3HE  MET A 151      33.112 -31.959  42.496  1.00 10.720          H  
ATOM   2298  N   LEU A 152      32.232 -29.999  36.417  1.00  6.570          N  
ATOM   2299  CA  LEU A 152      32.654 -29.117  35.328  1.00  6.810          C  
ATOM   2300  C   LEU A 152      32.528 -27.616  35.600  1.00  6.670          C  
ATOM   2301  O   LEU A 152      31.468 -27.118  35.990  1.00  6.730          O  
ATOM   2302  CB  LEU A 152      31.827 -29.462  34.098  1.00  9.440          C  
ATOM   2303  CG  LEU A 152      32.345 -30.557  33.146  1.00  9.440          C  
ATOM   2304  CD1 LEU A 152      32.254 -31.967  33.769  1.00  9.440          C  
ATOM   2305  CD2 LEU A 152      31.528 -30.476  31.922  1.00  9.440          C  
ATOM   2306  H   LEU A 152      31.239 -30.065  36.643  1.00  7.880          H  
ATOM   2307  HA  LEU A 152      33.701 -29.321  35.113  1.00  8.170          H  
ATOM   2308 1HB  LEU A 152      30.846 -29.782  34.450  1.00 11.330          H  
ATOM   2309 2HB  LEU A 152      31.692 -28.593  33.552  1.00 11.330          H  
ATOM   2310  HG  LEU A 152      33.380 -30.367  32.900  1.00 11.330          H  
ATOM   2311 1HD1 LEU A 152      32.617 -32.705  33.053  1.00 11.330          H  
ATOM   2312 2HD1 LEU A 152      32.859 -32.018  34.658  1.00 11.330          H  
ATOM   2313 3HD1 LEU A 152      31.218 -32.194  34.025  1.00 11.330          H  
ATOM   2314 1HD2 LEU A 152      31.877 -31.228  31.229  1.00 11.330          H  
ATOM   2315 2HD2 LEU A 152      30.483 -30.661  32.177  1.00 11.330          H  
ATOM   2316 3HD2 LEU A 152      31.618 -29.486  31.470  1.00 11.330          H  
ATOM   2317  N   GLY A 153      33.582 -26.853  35.311  1.00  6.650          N  
ATOM   2318  CA  GLY A 153      33.504 -25.410  35.557  1.00  6.590          C  
ATOM   2319  C   GLY A 153      34.666 -24.581  35.013  1.00  6.570          C  
ATOM   2320  O   GLY A 153      35.538 -25.087  34.296  1.00  6.670          O  
ATOM   2321  H   GLY A 153      34.453 -27.294  34.985  1.00  7.980          H  
ATOM   2322 1HA  GLY A 153      32.566 -25.025  35.157  1.00  7.910          H  
ATOM   2323 2HA  GLY A 153      33.466 -25.264  36.628  1.00  7.910          H  
ATOM   2324  N   SER A 154      34.659 -23.278  35.328  1.00  6.520          N  
ATOM   2325  CA  SER A 154      35.684 -22.365  34.826  1.00  6.530          C  
ATOM   2326  C   SER A 154      37.017 -22.432  35.589  1.00  6.270          C  
ATOM   2327  O   SER A 154      38.063 -22.062  35.043  1.00  6.660          O  
ATOM   2328  CB  SER A 154      35.130 -20.946  34.855  1.00  9.140          C  
ATOM   2329  OG  SER A 154      34.918 -20.488  36.173  1.00  9.140          O  
ATOM   2330  H   SER A 154      33.925 -22.888  35.907  1.00  7.820          H  
ATOM   2331  HA  SER A 154      35.872 -22.621  33.784  1.00  7.840          H  
ATOM   2332 1HB  SER A 154      35.823 -20.278  34.346  1.00 10.970          H  
ATOM   2333 2HB  SER A 154      34.189 -20.914  34.305  1.00 10.970          H  
ATOM   2334  HG  SER A 154      34.376 -19.668  36.090  1.00 10.970          H  
ATOM   2335  N   SER A 155      36.986 -22.919  36.839  1.00  5.770          N  
ATOM   2336  CA  SER A 155      38.176 -23.030  37.685  1.00  5.550          C  
ATOM   2337  C   SER A 155      37.890 -23.844  38.944  1.00  4.980          C  
ATOM   2338  O   SER A 155      36.782 -23.783  39.483  1.00  4.800          O  
ATOM   2339  CB  SER A 155      38.697 -21.663  38.082  1.00  7.860          C  
ATOM   2340  OG  SER A 155      39.801 -21.781  38.938  1.00  7.860          O  
ATOM   2341  H   SER A 155      36.103 -23.180  37.253  1.00  6.920          H  
ATOM   2342  HA  SER A 155      38.953 -23.546  37.121  1.00  6.660          H  
ATOM   2343 1HB  SER A 155      38.985 -21.104  37.196  1.00  9.430          H  
ATOM   2344 2HB  SER A 155      37.907 -21.104  38.577  1.00  9.430          H  
ATOM   2345  HG  SER A 155      40.111 -20.883  39.088  1.00  9.430          H  
ATOM   2346  N   PHE A 156      38.874 -24.630  39.394  1.00  5.000          N  
ATOM   2347  CA  PHE A 156      38.743 -25.395  40.637  1.00  4.840          C  
ATOM   2348  C   PHE A 156      39.950 -25.277  41.559  1.00  5.120          C  
ATOM   2349  O   PHE A 156      41.064 -24.993  41.119  1.00  5.570          O  
ATOM   2350  CB  PHE A 156      38.447 -26.870  40.372  1.00  6.840          C  
ATOM   2351  CG  PHE A 156      37.152 -27.072  39.694  1.00  6.840          C  
ATOM   2352  CD1 PHE A 156      37.078 -27.281  38.325  1.00  6.840          C  
ATOM   2353  CD2 PHE A 156      35.974 -27.011  40.429  1.00  6.840          C  
ATOM   2354  CE1 PHE A 156      35.871 -27.436  37.727  1.00  6.840          C  
ATOM   2355  CE2 PHE A 156      34.774 -27.159  39.814  1.00  6.840          C  
ATOM   2356  CZ  PHE A 156      34.719 -27.376  38.470  1.00  6.840          C  
ATOM   2357  H   PHE A 156      39.750 -24.645  38.891  1.00  6.000          H  
ATOM   2358  HA  PHE A 156      37.887 -24.992  41.182  1.00  5.810          H  
ATOM   2359 1HB  PHE A 156      39.232 -27.296  39.748  1.00  8.210          H  
ATOM   2360 2HB  PHE A 156      38.434 -27.425  41.307  1.00  8.210          H  
ATOM   2361  HD1 PHE A 156      37.990 -27.320  37.732  1.00  8.210          H  
ATOM   2362  HD2 PHE A 156      36.013 -26.836  41.505  1.00  8.210          H  
ATOM   2363  HE1 PHE A 156      35.826 -27.601  36.661  1.00  8.210          H  
ATOM   2364  HE2 PHE A 156      33.854 -27.105  40.393  1.00  8.210          H  
ATOM   2365  HZ  PHE A 156      33.761 -27.496  37.997  1.00  8.210          H  
ATOM   2366  N   GLY A 157      39.697 -25.529  42.842  1.00  5.050          N  
ATOM   2367  CA  GLY A 157      40.681 -25.510  43.925  1.00  5.410          C  
ATOM   2368  C   GLY A 157      40.425 -24.284  44.791  1.00  5.310          C  
ATOM   2369  O   GLY A 157      40.167 -23.208  44.258  1.00  5.360          O  
ATOM   2370  H   GLY A 157      38.742 -25.740  43.080  1.00  6.060          H  
ATOM   2371 1HA  GLY A 157      40.595 -26.418  44.522  1.00  6.490          H  
ATOM   2372 2HA  GLY A 157      41.689 -25.476  43.513  1.00  6.490          H  
ATOM   2373  N   ASN A 158      40.450 -24.443  46.129  1.00  5.430          N  
ATOM   2374  CA  ASN A 158      40.181 -23.306  47.021  1.00  5.430          C  
ATOM   2375  C   ASN A 158      38.905 -22.614  46.564  1.00  5.200          C  
ATOM   2376  O   ASN A 158      38.894 -21.402  46.328  1.00  5.280          O  
ATOM   2377  CB  ASN A 158      41.356 -22.350  47.040  1.00  7.600          C  
ATOM   2378  CG  ASN A 158      42.596 -22.997  47.579  1.00  7.600          C  
ATOM   2379  OD1 ASN A 158      42.544 -23.772  48.546  1.00  7.600          O  
ATOM   2380  ND2 ASN A 158      43.719 -22.700  46.974  1.00  7.600          N  
ATOM   2381  H   ASN A 158      40.671 -25.345  46.527  1.00  6.520          H  
ATOM   2382  HA  ASN A 158      40.011 -23.679  48.032  1.00  6.520          H  
ATOM   2383 1HB  ASN A 158      41.557 -21.976  46.036  1.00  9.120          H  
ATOM   2384 2HB  ASN A 158      41.110 -21.489  47.663  1.00  9.120          H  
ATOM   2385 1HD2 ASN A 158      44.580 -23.104  47.288  1.00  9.120          H  
ATOM   2386 2HD2 ASN A 158      43.715 -22.072  46.197  1.00  9.120          H  
ATOM   2387  N   PHE A 159      37.829 -23.393  46.434  1.00  5.310          N  
ATOM   2388  CA  PHE A 159      36.627 -22.895  45.795  1.00  5.390          C  
ATOM   2389  C   PHE A 159      35.388 -22.632  46.666  1.00  5.840          C  
ATOM   2390  O   PHE A 159      34.325 -23.199  46.439  1.00  6.330          O  
ATOM   2391  CB  PHE A 159      36.316 -23.785  44.572  1.00  7.510          C  
ATOM   2392  CG  PHE A 159      35.909 -25.260  44.681  1.00  7.510          C  
ATOM   2393  CD1 PHE A 159      34.552 -25.626  44.699  1.00  7.510          C  
ATOM   2394  CD2 PHE A 159      36.851 -26.270  44.699  1.00  7.510          C  
ATOM   2395  CE1 PHE A 159      34.175 -26.942  44.710  1.00  7.510          C  
ATOM   2396  CE2 PHE A 159      36.467 -27.600  44.712  1.00  7.510          C  
ATOM   2397  CZ  PHE A 159      35.130 -27.928  44.708  1.00  7.510          C  
ATOM   2398  H   PHE A 159      37.886 -24.360  46.713  1.00  6.370          H  
ATOM   2399  HA  PHE A 159      36.895 -21.929  45.372  1.00  6.470          H  
ATOM   2400 1HB  PHE A 159      35.551 -23.339  44.073  1.00  9.020          H  
ATOM   2401 2HB  PHE A 159      37.176 -23.735  43.900  1.00  9.020          H  
ATOM   2402  HD1 PHE A 159      33.781 -24.843  44.693  1.00  9.020          H  
ATOM   2403  HD2 PHE A 159      37.890 -26.017  44.699  1.00  9.020          H  
ATOM   2404  HE1 PHE A 159      33.118 -27.206  44.720  1.00  9.020          H  
ATOM   2405  HE2 PHE A 159      37.216 -28.395  44.723  1.00  9.020          H  
ATOM   2406  HZ  PHE A 159      34.821 -28.973  44.714  1.00  9.020          H  
ATOM   2407  N   SER A 160      35.559 -21.792  47.696  1.00  6.010          N  
ATOM   2408  CA  SER A 160      34.463 -21.347  48.579  1.00  6.640          C  
ATOM   2409  C   SER A 160      33.462 -20.551  47.739  1.00  6.960          C  
ATOM   2410  O   SER A 160      33.833 -20.001  46.708  1.00  7.440          O  
ATOM   2411  CB  SER A 160      34.979 -20.472  49.716  1.00  9.040          C  
ATOM   2412  OG  SER A 160      35.857 -21.172  50.565  1.00  9.040          O  
ATOM   2413  H   SER A 160      36.488 -21.411  47.842  1.00  7.210          H  
ATOM   2414  HA  SER A 160      33.953 -22.214  48.990  1.00  7.970          H  
ATOM   2415 1HB  SER A 160      35.484 -19.595  49.305  1.00 10.850          H  
ATOM   2416 2HB  SER A 160      34.130 -20.110  50.296  1.00 10.850          H  
ATOM   2417  HG  SER A 160      36.029 -20.579  51.304  1.00 10.850          H  
ATOM   2418  N   VAL A 161      32.208 -20.422  48.184  1.00  7.000          N  
ATOM   2419  CA  VAL A 161      31.220 -19.718  47.354  1.00  7.580          C  
ATOM   2420  C   VAL A 161      31.089 -18.250  47.730  1.00  8.120          C  
ATOM   2421  O   VAL A 161      30.245 -17.533  47.196  1.00  8.980          O  
ATOM   2422  CB  VAL A 161      29.831 -20.385  47.463  1.00 10.380          C  
ATOM   2423  CG1 VAL A 161      29.984 -21.838  47.096  1.00 10.380          C  
ATOM   2424  CG2 VAL A 161      29.195 -20.185  48.834  1.00 10.380          C  
ATOM   2425  H   VAL A 161      31.947 -20.845  49.076  1.00  8.400          H  
ATOM   2426  HA  VAL A 161      31.541 -19.770  46.318  1.00  9.100          H  
ATOM   2427  HB  VAL A 161      29.176 -19.941  46.727  1.00 12.460          H  
ATOM   2428 1HG1 VAL A 161      29.016 -22.343  47.115  1.00 12.460          H  
ATOM   2429 2HG1 VAL A 161      30.408 -21.912  46.128  1.00 12.460          H  
ATOM   2430 3HG1 VAL A 161      30.650 -22.309  47.792  1.00 12.460          H  
ATOM   2431 1HG2 VAL A 161      28.227 -20.663  48.842  1.00 12.460          H  
ATOM   2432 2HG2 VAL A 161      29.796 -20.610  49.592  1.00 12.460          H  
ATOM   2433 3HG2 VAL A 161      29.066 -19.128  49.040  1.00 12.460          H  
ATOM   2434  N   ASN A 162      31.873 -17.834  48.705  1.00  7.890          N  
ATOM   2435  CA  ASN A 162      31.871 -16.471  49.190  1.00  8.390          C  
ATOM   2436  C   ASN A 162      32.922 -15.596  48.486  1.00  8.860          C  
ATOM   2437  O   ASN A 162      33.677 -16.037  47.603  1.00  9.180          O  
ATOM   2438  CB  ASN A 162      31.993 -16.476  50.709  1.00 11.550          C  
ATOM   2439  CG  ASN A 162      33.285 -17.021  51.197  1.00 11.550          C  
ATOM   2440  OD1 ASN A 162      34.311 -16.875  50.533  1.00 11.550          O  
ATOM   2441  ND2 ASN A 162      33.266 -17.670  52.342  1.00 11.550          N  
ATOM   2442  H   ASN A 162      32.530 -18.499  49.080  1.00  9.470          H  
ATOM   2443  HA  ASN A 162      30.902 -16.030  48.951  1.00 10.070          H  
ATOM   2444 1HB  ASN A 162      31.867 -15.466  51.096  1.00 13.860          H  
ATOM   2445 2HB  ASN A 162      31.188 -17.084  51.124  1.00 13.860          H  
ATOM   2446 1HD2 ASN A 162      34.113 -18.069  52.702  1.00 13.860          H  
ATOM   2447 2HD2 ASN A 162      32.408 -17.772  52.856  1.00 13.860          H  
ATOM   2448  N   ASN A 163      33.018 -14.349  48.933  1.00  9.110          N  
ATOM   2449  CA  ASN A 163      33.891 -13.367  48.318  1.00  9.800          C  
ATOM   2450  C   ASN A 163      35.366 -13.531  48.642  1.00  9.680          C  
ATOM   2451  O   ASN A 163      36.189 -12.725  48.208  1.00  9.530          O  
ATOM   2452  CB  ASN A 163      33.415 -11.994  48.708  1.00 13.440          C  
ATOM   2453  CG  ASN A 163      33.468 -11.840  50.176  1.00 13.440          C  
ATOM   2454  OD1 ASN A 163      33.021 -12.762  50.886  1.00 13.440          O  
ATOM   2455  ND2 ASN A 163      33.990 -10.747  50.655  1.00 13.440          N  
ATOM   2456  H   ASN A 163      32.433 -14.041  49.706  1.00 10.930          H  
ATOM   2457  HA  ASN A 163      33.793 -13.469  47.235  1.00 11.760          H  
ATOM   2458 1HB  ASN A 163      34.045 -11.234  48.246  1.00 16.130          H  
ATOM   2459 2HB  ASN A 163      32.393 -11.838  48.361  1.00 16.130          H  
ATOM   2460 1HD2 ASN A 163      34.049 -10.611  51.644  1.00 16.130          H  
ATOM   2461 2HD2 ASN A 163      34.339 -10.048  50.032  1.00 16.130          H  
ATOM   2462  N   LYS A 164      35.719 -14.583  49.378  1.00 10.000          N  
ATOM   2463  CA  LYS A 164      37.104 -14.861  49.678  1.00 10.240          C  
ATOM   2464  C   LYS A 164      37.919 -15.022  48.403  1.00 10.250          C  
ATOM   2465  O   LYS A 164      39.101 -14.671  48.389  1.00 10.640          O  
ATOM   2466  CB  LYS A 164      37.248 -16.109  50.553  1.00 14.240          C  
ATOM   2467  CG  LYS A 164      38.682 -16.427  50.970  1.00 14.240          C  
ATOM   2468  CD  LYS A 164      38.741 -17.614  51.930  1.00 14.240          C  
ATOM   2469  CE  LYS A 164      40.181 -17.940  52.322  1.00 14.240          C  
ATOM   2470  NZ  LYS A 164      40.258 -19.093  53.269  1.00 14.240          N  
ATOM   2471  H   LYS A 164      35.016 -15.231  49.738  1.00 12.000          H  
ATOM   2472  HA  LYS A 164      37.510 -14.011  50.227  1.00 12.290          H  
ATOM   2473 1HB  LYS A 164      36.654 -15.985  51.458  1.00 17.090          H  
ATOM   2474 2HB  LYS A 164      36.857 -16.972  50.017  1.00 17.090          H  
ATOM   2475 1HG  LYS A 164      39.267 -16.673  50.080  1.00 17.090          H  
ATOM   2476 2HG  LYS A 164      39.126 -15.550  51.439  1.00 17.090          H  
ATOM   2477 1HD  LYS A 164      38.166 -17.386  52.829  1.00 17.090          H  
ATOM   2478 2HD  LYS A 164      38.297 -18.486  51.449  1.00 17.090          H  
ATOM   2479 1HE  LYS A 164      40.747 -18.183  51.424  1.00 17.090          H  
ATOM   2480 2HE  LYS A 164      40.627 -17.066  52.796  1.00 17.090          H  
ATOM   2481 1HZ  LYS A 164      41.225 -19.274  53.501  1.00 17.090          H  
ATOM   2482 2HZ  LYS A 164      39.747 -18.874  54.114  1.00 17.090          H  
ATOM   2483 3HZ  LYS A 164      39.858 -19.915  52.837  1.00 17.090          H  
ATOM   2484  N   SER A 165      37.331 -15.612  47.343  1.00 10.060          N  
ATOM   2485  CA  SER A 165      38.140 -15.814  46.142  1.00 10.300          C  
ATOM   2486  C   SER A 165      37.411 -15.933  44.810  1.00  9.900          C  
ATOM   2487  O   SER A 165      36.444 -16.686  44.652  1.00  9.870          O  
ATOM   2488  CB  SER A 165      38.998 -17.045  46.288  1.00 14.320          C  
ATOM   2489  OG  SER A 165      39.736 -17.263  45.109  1.00 14.320          O  
ATOM   2490  H   SER A 165      36.337 -15.890  47.375  1.00 12.070          H  
ATOM   2491  HA  SER A 165      38.807 -14.954  46.066  1.00 12.360          H  
ATOM   2492 1HB  SER A 165      39.679 -16.925  47.129  1.00 17.190          H  
ATOM   2493 2HB  SER A 165      38.368 -17.910  46.494  1.00 17.190          H  
ATOM   2494  HG  SER A 165      40.294 -18.032  45.304  1.00 17.190          H  
ATOM   2495  N   GLY A 166      37.989 -15.263  43.800  1.00  9.810          N  
ATOM   2496  CA  GLY A 166      37.525 -15.254  42.406  1.00  9.650          C  
ATOM   2497  C   GLY A 166      37.607 -16.635  41.759  1.00  8.780          C  
ATOM   2498  O   GLY A 166      36.999 -16.892  40.712  1.00  8.560          O  
ATOM   2499  H   GLY A 166      38.795 -14.698  44.034  1.00 11.770          H  
ATOM   2500 1HA  GLY A 166      36.496 -14.893  42.371  1.00 11.580          H  
ATOM   2501 2HA  GLY A 166      38.124 -14.547  41.832  1.00 11.580          H  
ATOM   2502  N   ALA A 167      38.308 -17.556  42.429  1.00  8.580          N  
ATOM   2503  CA  ALA A 167      38.476 -18.920  41.971  1.00  7.920          C  
ATOM   2504  C   ALA A 167      37.130 -19.565  41.744  1.00  7.400          C  
ATOM   2505  O   ALA A 167      36.997 -20.409  40.867  1.00  7.700          O  
ATOM   2506  CB  ALA A 167      39.259 -19.739  42.993  1.00 11.350          C  
ATOM   2507  H   ALA A 167      38.756 -17.280  43.301  1.00 10.300          H  
ATOM   2508  HA  ALA A 167      39.012 -18.901  41.024  1.00  9.500          H  
ATOM   2509 1HB  ALA A 167      39.387 -20.767  42.636  1.00 13.620          H  
ATOM   2510 2HB  ALA A 167      40.236 -19.288  43.147  1.00 13.620          H  
ATOM   2511 3HB  ALA A 167      38.714 -19.758  43.940  1.00 13.620          H  
ATOM   2512  N   TYR A 168      36.109 -19.182  42.509  1.00  6.810          N  
ATOM   2513  CA  TYR A 168      34.833 -19.825  42.317  1.00  6.370          C  
ATOM   2514  C   TYR A 168      33.734 -18.823  42.053  1.00  5.400          C  
ATOM   2515  O   TYR A 168      32.602 -18.963  42.512  1.00  5.010          O  
ATOM   2516  CB  TYR A 168      34.530 -20.700  43.486  1.00  9.090          C  
ATOM   2517  CG  TYR A 168      33.497 -21.715  43.199  1.00  9.090          C  
ATOM   2518  CD1 TYR A 168      33.779 -22.750  42.305  1.00  9.090          C  
ATOM   2519  CD2 TYR A 168      32.309 -21.666  43.821  1.00  9.090          C  
ATOM   2520  CE1 TYR A 168      32.858 -23.702  42.073  1.00  9.090          C  
ATOM   2521  CE2 TYR A 168      31.394 -22.609  43.565  1.00  9.090          C  
ATOM   2522  CZ  TYR A 168      31.653 -23.631  42.693  1.00  9.090          C  
ATOM   2523  OH  TYR A 168      30.700 -24.592  42.470  1.00  9.090          O  
ATOM   2524  H   TYR A 168      36.215 -18.464  43.240  1.00  8.170          H  
ATOM   2525  HA  TYR A 168      34.891 -20.454  41.432  1.00  7.640          H  
ATOM   2526 1HB  TYR A 168      35.425 -21.176  43.792  1.00 10.910          H  
ATOM   2527 2HB  TYR A 168      34.192 -20.087  44.306  1.00 10.910          H  
ATOM   2528  HD1 TYR A 168      34.756 -22.805  41.807  1.00 10.910          H  
ATOM   2529  HD2 TYR A 168      32.095 -20.867  44.516  1.00 10.910          H  
ATOM   2530  HE1 TYR A 168      33.085 -24.505  41.397  1.00 10.910          H  
ATOM   2531  HE2 TYR A 168      30.465 -22.554  44.061  1.00 10.910          H  
ATOM   2532  HH  TYR A 168      30.952 -25.175  41.715  1.00 10.910          H  
ATOM   2533  N   PHE A 169      34.073 -17.798  41.290  1.00  5.330          N  
ATOM   2534  CA  PHE A 169      33.118 -16.783  40.889  1.00  4.780          C  
ATOM   2535  C   PHE A 169      31.860 -17.401  40.257  1.00  4.470          C  
ATOM   2536  O   PHE A 169      30.736 -16.979  40.534  1.00  4.910          O  
ATOM   2537  CB  PHE A 169      33.794 -15.831  39.905  1.00  6.910          C  
ATOM   2538  CG  PHE A 169      32.906 -14.792  39.356  1.00  6.910          C  
ATOM   2539  CD1 PHE A 169      32.579 -13.677  40.100  1.00  6.910          C  
ATOM   2540  CD2 PHE A 169      32.399 -14.918  38.078  1.00  6.910          C  
ATOM   2541  CE1 PHE A 169      31.750 -12.711  39.578  1.00  6.910          C  
ATOM   2542  CE2 PHE A 169      31.574 -13.962  37.552  1.00  6.910          C  
ATOM   2543  CZ  PHE A 169      31.247 -12.854  38.304  1.00  6.910          C  
ATOM   2544  H   PHE A 169      35.048 -17.709  40.979  1.00  6.400          H  
ATOM   2545  HA  PHE A 169      32.818 -16.225  41.775  1.00  5.740          H  
ATOM   2546 1HB  PHE A 169      34.634 -15.343  40.396  1.00  8.290          H  
ATOM   2547 2HB  PHE A 169      34.200 -16.405  39.071  1.00  8.290          H  
ATOM   2548  HD1 PHE A 169      32.980 -13.571  41.108  1.00  8.290          H  
ATOM   2549  HD2 PHE A 169      32.663 -15.791  37.490  1.00  8.290          H  
ATOM   2550  HE1 PHE A 169      31.493 -11.835  40.174  1.00  8.290          H  
ATOM   2551  HE2 PHE A 169      31.180 -14.076  36.543  1.00  8.290          H  
ATOM   2552  HZ  PHE A 169      30.591 -12.090  37.890  1.00  8.290          H  
ATOM   2553  N   ASN A 170      32.067 -18.363  39.357  1.00  4.130          N  
ATOM   2554  CA  ASN A 170      30.989 -19.005  38.614  1.00  4.180          C  
ATOM   2555  C   ASN A 170      30.391 -20.233  39.307  1.00  3.900          C  
ATOM   2556  O   ASN A 170      31.072 -20.954  40.034  1.00  3.760          O  
ATOM   2557  CB  ASN A 170      31.504 -19.460  37.263  1.00  5.830          C  
ATOM   2558  CG  ASN A 170      31.942 -18.354  36.383  1.00  5.830          C  
ATOM   2559  OD1 ASN A 170      33.135 -18.298  36.009  1.00  5.830          O  
ATOM   2560  ND2 ASN A 170      31.033 -17.485  36.019  1.00  5.830          N  
ATOM   2561  H   ASN A 170      33.019 -18.661  39.202  1.00  4.960          H  
ATOM   2562  HA  ASN A 170      30.183 -18.283  38.482  1.00  5.020          H  
ATOM   2563 1HB  ASN A 170      32.335 -20.148  37.406  1.00  7.000          H  
ATOM   2564 2HB  ASN A 170      30.711 -20.018  36.752  1.00  7.000          H  
ATOM   2565 1HD2 ASN A 170      31.267 -16.728  35.409  1.00  7.000          H  
ATOM   2566 2HD2 ASN A 170      30.083 -17.590  36.337  1.00  7.000          H  
ATOM   2567  N   HIS A 171      29.139 -20.525  38.951  1.00  4.010          N  
ATOM   2568  CA  HIS A 171      28.441 -21.755  39.328  1.00  3.830          C  
ATOM   2569  C   HIS A 171      29.056 -22.889  38.544  1.00  3.960          C  
ATOM   2570  O   HIS A 171      29.547 -22.673  37.432  1.00  4.360          O  
ATOM   2571  CB  HIS A 171      26.956 -21.677  38.972  1.00  5.430          C  
ATOM   2572  CG  HIS A 171      26.091 -20.834  39.808  1.00  5.430          C  
ATOM   2573  ND1 HIS A 171      26.234 -19.471  39.926  1.00  5.430          N  
ATOM   2574  CD2 HIS A 171      24.998 -21.162  40.517  1.00  5.430          C  
ATOM   2575  CE1 HIS A 171      25.274 -19.006  40.719  1.00  5.430          C  
ATOM   2576  NE2 HIS A 171      24.515 -20.022  41.081  1.00  5.430          N  
ATOM   2577  H   HIS A 171      28.640 -19.848  38.380  1.00  4.810          H  
ATOM   2578  HA  HIS A 171      28.550 -21.984  40.378  1.00  4.600          H  
ATOM   2579 1HB  HIS A 171      26.878 -21.288  37.967  1.00  6.520          H  
ATOM   2580 2HB  HIS A 171      26.542 -22.684  38.978  1.00  6.520          H  
ATOM   2581  HD2 HIS A 171      24.569 -22.141  40.617  1.00  6.520          H  
ATOM   2582  HE1 HIS A 171      25.129 -17.967  41.007  1.00  6.520          H  
ATOM   2583  HE2 HIS A 171      23.671 -20.016  41.681  1.00  6.520          H  
ATOM   2584  N   THR A 172      29.009 -24.107  39.071  1.00  3.730          N  
ATOM   2585  CA  THR A 172      29.545 -25.226  38.306  1.00  3.870          C  
ATOM   2586  C   THR A 172      28.522 -26.328  38.103  1.00  3.780          C  
ATOM   2587  O   THR A 172      27.504 -26.404  38.804  1.00  3.650          O  
ATOM   2588  CB  THR A 172      30.853 -25.767  38.926  1.00  5.360          C  
ATOM   2589  OG1 THR A 172      30.632 -26.246  40.268  1.00  5.360          O  
ATOM   2590  CG2 THR A 172      31.878 -24.647  38.928  1.00  5.360          C  
ATOM   2591  H   THR A 172      28.589 -24.266  39.992  1.00  4.480          H  
ATOM   2592  HA  THR A 172      29.810 -24.869  37.311  1.00  4.640          H  
ATOM   2593  HB  THR A 172      31.218 -26.586  38.327  1.00  6.430          H  
ATOM   2594  HG1 THR A 172      30.072 -27.031  40.234  1.00  6.430          H  
ATOM   2595 1HG2 THR A 172      32.816 -25.003  39.316  1.00  6.430          H  
ATOM   2596 2HG2 THR A 172      32.017 -24.293  37.919  1.00  6.430          H  
ATOM   2597 3HG2 THR A 172      31.523 -23.822  39.535  1.00  6.430          H  
ATOM   2598  N   LEU A 173      28.787 -27.174  37.109  1.00  3.950          N  
ATOM   2599  CA  LEU A 173      27.890 -28.264  36.765  1.00  3.930          C  
ATOM   2600  C   LEU A 173      28.378 -29.607  37.281  1.00  3.840          C  
ATOM   2601  O   LEU A 173      29.447 -30.089  36.906  1.00  4.080          O  
ATOM   2602  CB  LEU A 173      27.703 -28.293  35.230  1.00  5.510          C  
ATOM   2603  CG  LEU A 173      26.839 -29.437  34.625  1.00  5.510          C  
ATOM   2604  CD1 LEU A 173      25.415 -29.347  35.161  1.00  5.510          C  
ATOM   2605  CD2 LEU A 173      26.848 -29.309  33.081  1.00  5.510          C  
ATOM   2606  H   LEU A 173      29.666 -27.067  36.595  1.00  4.740          H  
ATOM   2607  HA  LEU A 173      26.927 -28.057  37.223  1.00  4.720          H  
ATOM   2608 1HB  LEU A 173      27.251 -27.350  34.931  1.00  6.610          H  
ATOM   2609 2HB  LEU A 173      28.692 -28.353  34.772  1.00  6.610          H  
ATOM   2610  HG  LEU A 173      27.253 -30.405  34.901  1.00  6.610          H  
ATOM   2611 1HD1 LEU A 173      24.839 -30.120  34.718  1.00  6.610          H  
ATOM   2612 2HD1 LEU A 173      25.408 -29.470  36.230  1.00  6.610          H  
ATOM   2613 3HD1 LEU A 173      24.983 -28.395  34.917  1.00  6.610          H  
ATOM   2614 1HD2 LEU A 173      26.252 -30.106  32.636  1.00  6.610          H  
ATOM   2615 2HD2 LEU A 173      26.433 -28.350  32.787  1.00  6.610          H  
ATOM   2616 3HD2 LEU A 173      27.879 -29.382  32.723  1.00  6.610          H  
ATOM   2617  N   LEU A 174      27.613 -30.193  38.182  1.00  3.630          N  
ATOM   2618  CA  LEU A 174      27.982 -31.463  38.774  1.00  3.650          C  
ATOM   2619  C   LEU A 174      27.118 -32.596  38.255  1.00  3.650          C  
ATOM   2620  O   LEU A 174      25.889 -32.568  38.375  1.00  3.660          O  
ATOM   2621  CB  LEU A 174      27.873 -31.392  40.306  1.00  5.100          C  
ATOM   2622  CG  LEU A 174      28.135 -32.718  41.075  1.00  5.100          C  
ATOM   2623  CD1 LEU A 174      29.609 -33.193  40.888  1.00  5.100          C  
ATOM   2624  CD2 LEU A 174      27.808 -32.498  42.540  1.00  5.100          C  
ATOM   2625  H   LEU A 174      26.742 -29.734  38.451  1.00  4.360          H  
ATOM   2626  HA  LEU A 174      29.012 -31.675  38.503  1.00  4.380          H  
ATOM   2627 1HB  LEU A 174      28.580 -30.644  40.668  1.00  6.120          H  
ATOM   2628 2HB  LEU A 174      26.864 -31.057  40.559  1.00  6.120          H  
ATOM   2629  HG  LEU A 174      27.484 -33.494  40.679  1.00  6.120          H  
ATOM   2630 1HD1 LEU A 174      29.761 -34.128  41.424  1.00  6.120          H  
ATOM   2631 2HD1 LEU A 174      29.823 -33.362  39.838  1.00  6.120          H  
ATOM   2632 3HD1 LEU A 174      30.286 -32.438  41.276  1.00  6.120          H  
ATOM   2633 1HD2 LEU A 174      27.959 -33.417  43.068  1.00  6.120          H  
ATOM   2634 2HD2 LEU A 174      28.450 -31.739  42.946  1.00  6.120          H  
ATOM   2635 3HD2 LEU A 174      26.769 -32.189  42.644  1.00  6.120          H  
ATOM   2636  N   ILE A 175      27.760 -33.594  37.658  1.00  3.620          N  
ATOM   2637  CA  ILE A 175      27.040 -34.742  37.131  1.00  3.660          C  
ATOM   2638  C   ILE A 175      27.446 -36.024  37.849  1.00  3.690          C  
ATOM   2639  O   ILE A 175      28.601 -36.457  37.767  1.00  3.830          O  
ATOM   2640  CB  ILE A 175      27.292 -34.874  35.608  1.00  5.110          C  
ATOM   2641  CG1 ILE A 175      26.785 -33.574  34.908  1.00  5.110          C  
ATOM   2642  CG2 ILE A 175      26.594 -36.151  35.058  1.00  5.110          C  
ATOM   2643  CD1 ILE A 175      27.178 -33.404  33.458  1.00  5.110          C  
ATOM   2644  H   ILE A 175      28.782 -33.552  37.572  1.00  4.340          H  
ATOM   2645  HA  ILE A 175      25.973 -34.593  37.297  1.00  4.390          H  
ATOM   2646  HB  ILE A 175      28.365 -34.936  35.423  1.00  6.130          H  
ATOM   2647 1HG1 ILE A 175      25.723 -33.571  34.974  1.00  6.130          H  
ATOM   2648 2HG1 ILE A 175      27.164 -32.719  35.445  1.00  6.130          H  
ATOM   2649 1HG2 ILE A 175      26.773 -36.251  33.994  1.00  6.130          H  
ATOM   2650 2HG2 ILE A 175      26.996 -37.029  35.558  1.00  6.130          H  
ATOM   2651 3HG2 ILE A 175      25.526 -36.094  35.238  1.00  6.130          H  
ATOM   2652 1HD1 ILE A 175      26.768 -32.470  33.082  1.00  6.130          H  
ATOM   2653 2HD1 ILE A 175      28.266 -33.377  33.384  1.00  6.130          H  
ATOM   2654 3HD1 ILE A 175      26.794 -34.223  32.861  1.00  6.130          H  
ATOM   2655  N   LEU A 176      26.476 -36.663  38.509  1.00  3.590          N  
ATOM   2656  CA  LEU A 176      26.750 -37.911  39.222  1.00  3.670          C  
ATOM   2657  C   LEU A 176      25.646 -38.961  39.013  1.00  3.720          C  
ATOM   2658  O   LEU A 176      24.480 -38.599  38.934  1.00  3.770          O  
ATOM   2659  CB  LEU A 176      26.898 -37.649  40.735  1.00  5.110          C  
ATOM   2660  CG  LEU A 176      25.634 -37.142  41.523  1.00  5.110          C  
ATOM   2661  CD1 LEU A 176      25.679 -37.685  42.951  1.00  5.110          C  
ATOM   2662  CD2 LEU A 176      25.627 -35.605  41.567  1.00  5.110          C  
ATOM   2663  H   LEU A 176      25.547 -36.220  38.546  1.00  4.310          H  
ATOM   2664  HA  LEU A 176      27.696 -38.276  38.852  1.00  4.400          H  
ATOM   2665 1HB  LEU A 176      27.185 -38.578  41.193  1.00  6.130          H  
ATOM   2666 2HB  LEU A 176      27.698 -36.925  40.889  1.00  6.130          H  
ATOM   2667  HG  LEU A 176      24.734 -37.497  41.052  1.00  6.130          H  
ATOM   2668 1HD1 LEU A 176      24.811 -37.342  43.504  1.00  6.130          H  
ATOM   2669 2HD1 LEU A 176      25.684 -38.786  42.932  1.00  6.130          H  
ATOM   2670 3HD1 LEU A 176      26.575 -37.330  43.436  1.00  6.130          H  
ATOM   2671 1HD2 LEU A 176      24.758 -35.267  42.123  1.00  6.130          H  
ATOM   2672 2HD2 LEU A 176      26.531 -35.253  42.058  1.00  6.130          H  
ATOM   2673 3HD2 LEU A 176      25.579 -35.194  40.563  1.00  6.130          H  
ATOM   2674  N   PRO A 177      25.971 -40.258  38.887  1.00  3.770          N  
ATOM   2675  CA  PRO A 177      25.049 -41.371  38.798  1.00  3.860          C  
ATOM   2676  C   PRO A 177      24.547 -41.616  40.199  1.00  3.980          C  
ATOM   2677  O   PRO A 177      25.309 -41.399  41.139  1.00  4.060          O  
ATOM   2678  CB  PRO A 177      25.938 -42.489  38.278  1.00  5.790          C  
ATOM   2679  CG  PRO A 177      27.278 -42.166  38.852  1.00  5.790          C  
ATOM   2680  CD  PRO A 177      27.344 -40.661  38.894  1.00  5.790          C  
ATOM   2681  HA  PRO A 177      24.235 -41.152  38.099  1.00  4.630          H  
ATOM   2682 1HB  PRO A 177      25.567 -43.455  38.588  1.00  6.950          H  
ATOM   2683 2HB  PRO A 177      25.919 -42.486  37.183  1.00  6.950          H  
ATOM   2684 1HG  PRO A 177      27.389 -42.624  39.848  1.00  6.950          H  
ATOM   2685 2HG  PRO A 177      28.075 -42.582  38.226  1.00  6.950          H  
ATOM   2686 1HD  PRO A 177      27.818 -40.373  39.829  1.00  6.950          H  
ATOM   2687 2HD  PRO A 177      27.830 -40.276  38.026  1.00  6.950          H  
ATOM   2688  N   SER A 178      23.369 -42.184  40.343  1.00  4.030          N  
ATOM   2689  CA  SER A 178      22.830 -42.517  41.658  1.00  4.180          C  
ATOM   2690  C   SER A 178      21.873 -43.709  41.686  1.00  4.100          C  
ATOM   2691  O   SER A 178      21.166 -43.977  40.722  1.00  4.050          O  
ATOM   2692  CB  SER A 178      22.119 -41.308  42.200  1.00  5.790          C  
ATOM   2693  OG  SER A 178      21.519 -41.587  43.414  1.00  5.790          O  
ATOM   2694  H   SER A 178      22.786 -42.265  39.519  1.00  4.840          H  
ATOM   2695  HA  SER A 178      23.671 -42.742  42.316  1.00  5.020          H  
ATOM   2696 1HB  SER A 178      22.846 -40.506  42.330  1.00  6.950          H  
ATOM   2697 2HB  SER A 178      21.377 -40.965  41.490  1.00  6.950          H  
ATOM   2698  HG  SER A 178      20.591 -41.911  43.216  1.00  6.950          H  
ATOM   2699  N   LYS A 179      21.942 -44.482  42.771  1.00  4.150          N  
ATOM   2700  CA  LYS A 179      21.062 -45.616  43.132  1.00  4.160          C  
ATOM   2701  C   LYS A 179      21.854 -46.417  44.203  1.00  4.460          C  
ATOM   2702  O   LYS A 179      21.659 -46.096  45.374  1.00  4.710          O  
ATOM   2703  CB  LYS A 179      20.486 -46.441  41.957  1.00  5.820          C  
ATOM   2704  CG  LYS A 179      19.439 -47.466  42.403  1.00  5.820          C  
ATOM   2705  CD  LYS A 179      18.910 -48.311  41.266  1.00  5.820          C  
ATOM   2706  CE  LYS A 179      17.919 -49.338  41.758  1.00  5.820          C  
ATOM   2707  NZ  LYS A 179      17.460 -50.227  40.641  1.00  5.820          N  
ATOM   2708  H   LYS A 179      22.608 -44.187  43.477  1.00  4.980          H  
ATOM   2709  HA  LYS A 179      20.181 -45.218  43.640  1.00  4.990          H  
ATOM   2710 1HB  LYS A 179      19.921 -45.811  41.299  1.00  6.980          H  
ATOM   2711 2HB  LYS A 179      21.225 -46.906  41.378  1.00  6.980          H  
ATOM   2712 1HG  LYS A 179      19.809 -48.065  43.170  1.00  6.980          H  
ATOM   2713 2HG  LYS A 179      18.610 -46.921  42.810  1.00  6.980          H  
ATOM   2714 1HD  LYS A 179      18.394 -47.667  40.565  1.00  6.980          H  
ATOM   2715 2HD  LYS A 179      19.723 -48.805  40.744  1.00  6.980          H  
ATOM   2716 1HE  LYS A 179      18.372 -49.945  42.548  1.00  6.980          H  
ATOM   2717 2HE  LYS A 179      17.057 -48.813  42.170  1.00  6.980          H  
ATOM   2718 1HZ  LYS A 179      16.777 -50.890  40.983  1.00  6.980          H  
ATOM   2719 2HZ  LYS A 179      17.051 -49.655  39.919  1.00  6.980          H  
ATOM   2720 3HZ  LYS A 179      18.251 -50.725  40.257  1.00  6.980          H  
ATOM   2721  N   CYS A 180      22.823 -47.380  43.954  1.00  4.720          N  
ATOM   2722  CA  CYS A 180      23.361 -48.207  42.840  1.00  5.000          C  
ATOM   2723  C   CYS A 180      23.756 -47.513  41.525  1.00  4.870          C  
ATOM   2724  O   CYS A 180      23.834 -48.193  40.493  1.00  4.930          O  
ATOM   2725  CB  CYS A 180      22.455 -49.376  42.506  1.00  6.890          C  
ATOM   2726  SG  CYS A 180      22.135 -50.559  43.859  1.00  6.890          S  
ATOM   2727  H   CYS A 180      23.232 -47.610  44.842  1.00  5.660          H  
ATOM   2728  HA  CYS A 180      24.292 -48.643  43.237  1.00  6.000          H  
ATOM   2729 1HB  CYS A 180      21.520 -49.025  42.149  1.00  8.270          H  
ATOM   2730 2HB  CYS A 180      22.890 -49.942  41.688  1.00  8.270          H  
ATOM   2731  N   GLY A 181      23.971 -46.225  41.490  1.00  4.770          N  
ATOM   2732  CA  GLY A 181      24.485 -45.589  40.267  1.00  4.730          C  
ATOM   2733  C   GLY A 181      23.645 -45.642  38.951  1.00  4.210          C  
ATOM   2734  O   GLY A 181      24.266 -45.707  37.891  1.00  4.150          O  
ATOM   2735  H   GLY A 181      23.901 -45.714  42.364  1.00  5.720          H  
ATOM   2736 1HA  GLY A 181      24.710 -44.556  40.500  1.00  5.680          H  
ATOM   2737 2HA  GLY A 181      25.454 -46.042  40.056  1.00  5.680          H  
ATOM   2738  N   THR A 182      22.297 -45.628  38.953  1.00  4.030          N  
ATOM   2739  CA  THR A 182      21.587 -45.781  37.661  1.00  3.720          C  
ATOM   2740  C   THR A 182      20.892 -44.514  37.135  1.00  3.540          C  
ATOM   2741  O   THR A 182      20.455 -44.478  35.985  1.00  3.450          O  
ATOM   2742  CB  THR A 182      20.505 -46.880  37.707  1.00  5.330          C  
ATOM   2743  OG1 THR A 182      19.458 -46.506  38.618  1.00  5.330          O  
ATOM   2744  CG2 THR A 182      21.135 -48.196  38.182  1.00  5.330          C  
ATOM   2745  H   THR A 182      21.767 -45.507  39.809  1.00  4.840          H  
ATOM   2746  HA  THR A 182      22.314 -46.076  36.910  1.00  4.460          H  
ATOM   2747  HB  THR A 182      20.082 -47.016  36.706  1.00  6.400          H  
ATOM   2748  HG1 THR A 182      18.987 -45.741  38.260  1.00  6.400          H  
ATOM   2749 1HG2 THR A 182      20.378 -48.975  38.210  1.00  6.400          H  
ATOM   2750 2HG2 THR A 182      21.929 -48.483  37.495  1.00  6.400          H  
ATOM   2751 3HG2 THR A 182      21.554 -48.065  39.178  1.00  6.400          H  
ATOM   2752  N   VAL A 183      20.729 -43.493  37.955  1.00  3.630          N  
ATOM   2753  CA  VAL A 183      20.086 -42.295  37.440  1.00  3.490          C  
ATOM   2754  C   VAL A 183      21.074 -41.162  37.566  1.00  3.500          C  
ATOM   2755  O   VAL A 183      21.736 -41.047  38.594  1.00  3.800          O  
ATOM   2756  CB  VAL A 183      18.750 -41.967  38.185  1.00  4.940          C  
ATOM   2757  CG1 VAL A 183      18.944 -41.711  39.690  1.00  4.940          C  
ATOM   2758  CG2 VAL A 183      18.117 -40.780  37.560  1.00  4.940          C  
ATOM   2759  H   VAL A 183      21.041 -43.563  38.922  1.00  4.360          H  
ATOM   2760  HA  VAL A 183      19.857 -42.427  36.388  1.00  4.190          H  
ATOM   2761  HB  VAL A 183      18.078 -42.823  38.084  1.00  5.930          H  
ATOM   2762 1HG1 VAL A 183      17.976 -41.506  40.155  1.00  5.930          H  
ATOM   2763 2HG1 VAL A 183      19.371 -42.577  40.155  1.00  5.930          H  
ATOM   2764 3HG1 VAL A 183      19.593 -40.855  39.849  1.00  5.930          H  
ATOM   2765 1HG2 VAL A 183      17.184 -40.594  38.062  1.00  5.930          H  
ATOM   2766 2HG2 VAL A 183      18.751 -39.906  37.652  1.00  5.930          H  
ATOM   2767 3HG2 VAL A 183      17.926 -40.972  36.530  1.00  5.930          H  
ATOM   2768  N   PHE A 184      21.248 -40.365  36.523  1.00  3.270          N  
ATOM   2769  CA  PHE A 184      22.152 -39.250  36.699  1.00  3.270          C  
ATOM   2770  C   PHE A 184      21.404 -38.068  37.239  1.00  3.230          C  
ATOM   2771  O   PHE A 184      20.326 -37.693  36.759  1.00  3.090          O  
ATOM   2772  CB  PHE A 184      22.926 -38.831  35.446  1.00  4.580          C  
ATOM   2773  CG  PHE A 184      24.045 -39.738  35.017  1.00  4.580          C  
ATOM   2774  CD1 PHE A 184      23.866 -40.759  34.098  1.00  4.580          C  
ATOM   2775  CD2 PHE A 184      25.315 -39.531  35.530  1.00  4.580          C  
ATOM   2776  CE1 PHE A 184      24.946 -41.552  33.711  1.00  4.580          C  
ATOM   2777  CE2 PHE A 184      26.382 -40.310  35.149  1.00  4.580          C  
ATOM   2778  CZ  PHE A 184      26.195 -41.316  34.238  1.00  4.580          C  
ATOM   2779  H   PHE A 184      20.711 -40.519  35.669  1.00  3.920          H  
ATOM   2780  HA  PHE A 184      22.888 -39.518  37.439  1.00  3.920          H  
ATOM   2781 1HB  PHE A 184      22.275 -38.711  34.637  1.00  5.490          H  
ATOM   2782 2HB  PHE A 184      23.362 -37.849  35.639  1.00  5.490          H  
ATOM   2783  HD1 PHE A 184      22.874 -40.931  33.682  1.00  5.490          H  
ATOM   2784  HD2 PHE A 184      25.470 -38.730  36.245  1.00  5.490          H  
ATOM   2785  HE1 PHE A 184      24.811 -42.357  32.984  1.00  5.490          H  
ATOM   2786  HE2 PHE A 184      27.380 -40.125  35.569  1.00  5.490          H  
ATOM   2787  HZ  PHE A 184      27.033 -41.916  33.934  1.00  5.490          H  
ATOM   2788  N   GLN A 185      22.009 -37.472  38.240  1.00  3.380          N  
ATOM   2789  CA  GLN A 185      21.516 -36.284  38.882  1.00  3.390          C  
ATOM   2790  C   GLN A 185      22.433 -35.162  38.445  1.00  3.270          C  
ATOM   2791  O   GLN A 185      23.626 -35.137  38.771  1.00  3.230          O  
ATOM   2792  CB  GLN A 185      21.511 -36.451  40.402  1.00  4.740          C  
ATOM   2793  CG  GLN A 185      20.600 -37.574  40.906  1.00  4.740          C  
ATOM   2794  CD  GLN A 185      20.551 -37.633  42.428  1.00  4.740          C  
ATOM   2795  OE1 GLN A 185      19.506 -37.374  43.048  1.00  4.740          O  
ATOM   2796  NE2 GLN A 185      21.682 -37.946  43.046  1.00  4.740          N  
ATOM   2797  H   GLN A 185      22.881 -37.885  38.567  1.00  4.060          H  
ATOM   2798  HA  GLN A 185      20.507 -36.062  38.532  1.00  4.070          H  
ATOM   2799 1HB  GLN A 185      22.519 -36.665  40.737  1.00  5.690          H  
ATOM   2800 2HB  GLN A 185      21.206 -35.530  40.867  1.00  5.690          H  
ATOM   2801 1HG  GLN A 185      19.591 -37.424  40.521  1.00  5.690          H  
ATOM   2802 2HG  GLN A 185      20.995 -38.526  40.541  1.00  5.690          H  
ATOM   2803 1HE2 GLN A 185      21.726 -37.995  44.042  1.00  5.690          H  
ATOM   2804 2HE2 GLN A 185      22.506 -38.158  42.513  1.00  5.690          H  
ATOM   2805  N   VAL A 186      21.891 -34.279  37.633  1.00  3.250          N  
ATOM   2806  CA  VAL A 186      22.648 -33.207  37.028  1.00  3.160          C  
ATOM   2807  C   VAL A 186      22.286 -31.876  37.655  1.00  3.210          C  
ATOM   2808  O   VAL A 186      21.145 -31.448  37.550  1.00  3.280          O  
ATOM   2809  CB  VAL A 186      22.286 -33.212  35.535  1.00  4.460          C  
ATOM   2810  CG1 VAL A 186      22.980 -32.101  34.777  1.00  4.460          C  
ATOM   2811  CG2 VAL A 186      22.615 -34.602  34.941  1.00  4.460          C  
ATOM   2812  H   VAL A 186      20.897 -34.366  37.390  1.00  3.900          H  
ATOM   2813  HA  VAL A 186      23.713 -33.389  37.167  1.00  3.790          H  
ATOM   2814  HB  VAL A 186      21.236 -33.051  35.453  1.00  5.350          H  
ATOM   2815 1HG1 VAL A 186      22.668 -32.130  33.730  1.00  5.350          H  
ATOM   2816 2HG1 VAL A 186      22.702 -31.137  35.201  1.00  5.350          H  
ATOM   2817 3HG1 VAL A 186      24.039 -32.227  34.841  1.00  5.350          H  
ATOM   2818 1HG2 VAL A 186      22.326 -34.621  33.896  1.00  5.350          H  
ATOM   2819 2HG2 VAL A 186      23.668 -34.785  35.028  1.00  5.350          H  
ATOM   2820 3HG2 VAL A 186      22.068 -35.380  35.473  1.00  5.350          H  
ATOM   2821  N   ALA A 187      23.254 -31.178  38.261  1.00  3.170          N  
ATOM   2822  CA  ALA A 187      22.904 -29.911  38.921  1.00  3.230          C  
ATOM   2823  C   ALA A 187      23.898 -28.782  38.683  1.00  3.180          C  
ATOM   2824  O   ALA A 187      25.113 -28.970  38.672  1.00  3.110          O  
ATOM   2825  CB  ALA A 187      22.792 -30.126  40.423  1.00  4.500          C  
ATOM   2826  H   ALA A 187      24.199 -31.578  38.315  1.00  3.800          H  
ATOM   2827  HA  ALA A 187      21.940 -29.589  38.535  1.00  3.880          H  
ATOM   2828 1HB  ALA A 187      22.485 -29.195  40.901  1.00  5.400          H  
ATOM   2829 2HB  ALA A 187      22.067 -30.895  40.625  1.00  5.400          H  
ATOM   2830 3HB  ALA A 187      23.759 -30.434  40.814  1.00  5.400          H  
ATOM   2831  N   TYR A 188      23.349 -27.580  38.550  1.00  3.240          N  
ATOM   2832  CA  TYR A 188      24.110 -26.351  38.350  1.00  3.230          C  
ATOM   2833  C   TYR A 188      23.939 -25.462  39.582  1.00  3.330          C  
ATOM   2834  O   TYR A 188      22.861 -24.868  39.801  1.00  3.410          O  
ATOM   2835  CB  TYR A 188      23.620 -25.698  37.058  1.00  4.530          C  
ATOM   2836  CG  TYR A 188      24.346 -24.481  36.528  1.00  4.530          C  
ATOM   2837  CD1 TYR A 188      25.724 -24.304  36.642  1.00  4.530          C  
ATOM   2838  CD2 TYR A 188      23.599 -23.547  35.859  1.00  4.530          C  
ATOM   2839  CE1 TYR A 188      26.318 -23.175  36.083  1.00  4.530          C  
ATOM   2840  CE2 TYR A 188      24.180 -22.433  35.321  1.00  4.530          C  
ATOM   2841  CZ  TYR A 188      25.528 -22.233  35.427  1.00  4.530          C  
ATOM   2842  OH  TYR A 188      26.074 -21.094  34.860  1.00  4.530          O  
ATOM   2843  H   TYR A 188      22.327 -27.525  38.588  1.00  3.890          H  
ATOM   2844  HA  TYR A 188      25.159 -26.604  38.259  1.00  3.880          H  
ATOM   2845 1HB  TYR A 188      23.608 -26.449  36.268  1.00  5.430          H  
ATOM   2846 2HB  TYR A 188      22.591 -25.399  37.225  1.00  5.430          H  
ATOM   2847  HD1 TYR A 188      26.332 -25.031  37.138  1.00  5.430          H  
ATOM   2848  HD2 TYR A 188      22.522 -23.695  35.755  1.00  5.430          H  
ATOM   2849  HE1 TYR A 188      27.395 -23.026  36.160  1.00  5.430          H  
ATOM   2850  HE2 TYR A 188      23.562 -21.704  34.792  1.00  5.430          H  
ATOM   2851  HH  TYR A 188      27.010 -20.947  35.158  1.00  5.430          H  
ATOM   2852  N   CYS A 189      25.013 -25.423  40.403  1.00  3.320          N  
ATOM   2853  CA  CYS A 189      25.016 -24.793  41.725  1.00  3.390          C  
ATOM   2854  C   CYS A 189      26.398 -24.282  42.118  1.00  3.390          C  
ATOM   2855  O   CYS A 189      27.404 -24.637  41.500  1.00  3.360          O  
ATOM   2856  CB  CYS A 189      24.613 -25.809  42.804  1.00  4.720          C  
ATOM   2857  SG  CYS A 189      23.008 -26.610  42.576  1.00  4.720          S  
ATOM   2858  H   CYS A 189      25.854 -25.890  40.070  1.00  3.980          H  
ATOM   2859  HA  CYS A 189      24.315 -23.967  41.732  1.00  4.070          H  
ATOM   2860 1HB  CYS A 189      25.370 -26.588  42.850  1.00  5.660          H  
ATOM   2861 2HB  CYS A 189      24.605 -25.312  43.777  1.00  5.660          H  
ATOM   2862  N   LEU A 190      26.466 -23.479  43.170  1.00  3.450          N  
ATOM   2863  CA  LEU A 190      27.746 -23.130  43.756  1.00  3.510          C  
ATOM   2864  C   LEU A 190      28.016 -24.191  44.832  1.00  3.640          C  
ATOM   2865  O   LEU A 190      27.133 -24.483  45.639  1.00  3.760          O  
ATOM   2866  CB  LEU A 190      27.678 -21.722  44.373  1.00  4.890          C  
ATOM   2867  CG  LEU A 190      27.497 -20.559  43.448  1.00  4.890          C  
ATOM   2868  CD1 LEU A 190      27.108 -19.352  44.259  1.00  4.890          C  
ATOM   2869  CD2 LEU A 190      28.836 -20.245  42.731  1.00  4.890          C  
ATOM   2870  H   LEU A 190      25.617 -23.122  43.623  1.00  4.140          H  
ATOM   2871  HA  LEU A 190      28.517 -23.178  42.994  1.00  4.210          H  
ATOM   2872 1HB  LEU A 190      26.872 -21.694  45.071  1.00  5.870          H  
ATOM   2873 2HB  LEU A 190      28.568 -21.546  44.884  1.00  5.870          H  
ATOM   2874  HG  LEU A 190      26.727 -20.788  42.735  1.00  5.870          H  
ATOM   2875 1HD1 LEU A 190      26.974 -18.499  43.597  1.00  5.870          H  
ATOM   2876 2HD1 LEU A 190      26.180 -19.557  44.782  1.00  5.870          H  
ATOM   2877 3HD1 LEU A 190      27.886 -19.126  44.982  1.00  5.870          H  
ATOM   2878 1HD2 LEU A 190      28.707 -19.394  42.060  1.00  5.870          H  
ATOM   2879 2HD2 LEU A 190      29.603 -19.999  43.468  1.00  5.870          H  
ATOM   2880 3HD2 LEU A 190      29.173 -21.080  42.173  1.00  5.870          H  
ATOM   2881  N   LEU A 191      29.200 -24.796  44.844  1.00  3.750          N  
ATOM   2882  CA  LEU A 191      29.510 -25.815  45.850  1.00  3.960          C  
ATOM   2883  C   LEU A 191      30.402 -25.328  46.980  1.00  4.040          C  
ATOM   2884  O   LEU A 191      31.585 -25.070  46.798  1.00  4.200          O  
ATOM   2885  CB  LEU A 191      30.175 -27.014  45.196  1.00  5.460          C  
ATOM   2886  CG  LEU A 191      29.251 -28.087  44.603  1.00  5.460          C  
ATOM   2887  CD1 LEU A 191      28.516 -27.573  43.325  1.00  5.460          C  
ATOM   2888  CD2 LEU A 191      30.104 -29.273  44.305  1.00  5.460          C  
ATOM   2889  H   LEU A 191      29.880 -24.579  44.123  1.00  4.500          H  
ATOM   2890  HA  LEU A 191      28.576 -26.149  46.285  1.00  4.750          H  
ATOM   2891 1HB  LEU A 191      30.794 -26.639  44.385  1.00  6.550          H  
ATOM   2892 2HB  LEU A 191      30.824 -27.483  45.914  1.00  6.550          H  
ATOM   2893  HG  LEU A 191      28.495 -28.366  45.338  1.00  6.550          H  
ATOM   2894 1HD1 LEU A 191      27.881 -28.365  42.923  1.00  6.550          H  
ATOM   2895 2HD1 LEU A 191      27.891 -26.724  43.563  1.00  6.550          H  
ATOM   2896 3HD1 LEU A 191      29.241 -27.278  42.566  1.00  6.550          H  
ATOM   2897 1HD2 LEU A 191      29.498 -30.064  43.908  1.00  6.550          H  
ATOM   2898 2HD2 LEU A 191      30.852 -28.979  43.579  1.00  6.550          H  
ATOM   2899 3HD2 LEU A 191      30.597 -29.619  45.210  1.00  6.550          H  
ATOM   2900  N   GLN A 192      29.819 -25.251  48.169  1.00  3.970          N  
ATOM   2901  CA  GLN A 192      30.535 -24.741  49.341  1.00  4.050          C  
ATOM   2902  C   GLN A 192      31.036 -25.828  50.284  1.00  4.170          C  
ATOM   2903  O   GLN A 192      30.222 -26.468  50.939  1.00  4.210          O  
ATOM   2904  CB  GLN A 192      29.641 -23.794  50.153  1.00  5.640          C  
ATOM   2905  CG  GLN A 192      30.242 -23.310  51.501  1.00  5.640          C  
ATOM   2906  CD  GLN A 192      31.568 -22.514  51.405  1.00  5.640          C  
ATOM   2907  OE1 GLN A 192      31.676 -21.470  50.744  1.00  5.640          O  
ATOM   2908  NE2 GLN A 192      32.599 -23.027  52.077  1.00  5.640          N  
ATOM   2909  H   GLN A 192      28.831 -25.525  48.216  1.00  4.760          H  
ATOM   2910  HA  GLN A 192      31.357 -24.161  48.962  1.00  4.860          H  
ATOM   2911 1HB  GLN A 192      29.394 -22.936  49.573  1.00  6.770          H  
ATOM   2912 2HB  GLN A 192      28.711 -24.279  50.370  1.00  6.770          H  
ATOM   2913 1HG  GLN A 192      29.509 -22.652  51.964  1.00  6.770          H  
ATOM   2914 2HG  GLN A 192      30.416 -24.169  52.155  1.00  6.770          H  
ATOM   2915 1HE2 GLN A 192      33.490 -22.573  52.069  1.00  6.770          H  
ATOM   2916 2HE2 GLN A 192      32.504 -23.920  52.587  1.00  6.770          H  
ATOM   2917  N   PRO A 193      32.346 -26.066  50.412  1.00  4.340          N  
ATOM   2918  CA  PRO A 193      32.872 -27.115  51.257  1.00  4.530          C  
ATOM   2919  C   PRO A 193      32.516 -26.901  52.730  1.00  4.410          C  
ATOM   2920  O   PRO A 193      32.568 -25.770  53.233  1.00  4.290          O  
ATOM   2921  CB  PRO A 193      34.380 -27.009  51.012  1.00  6.790          C  
ATOM   2922  CG  PRO A 193      34.626 -25.629  50.463  1.00  6.790          C  
ATOM   2923  CD  PRO A 193      33.381 -25.281  49.692  1.00  6.790          C  
ATOM   2924  HA  PRO A 193      32.508 -28.075  50.899  1.00  5.440          H  
ATOM   2925 1HB  PRO A 193      34.880 -27.151  51.969  1.00  8.150          H  
ATOM   2926 2HB  PRO A 193      34.715 -27.804  50.344  1.00  8.150          H  
ATOM   2927 1HG  PRO A 193      34.823 -24.927  51.286  1.00  8.150          H  
ATOM   2928 2HG  PRO A 193      35.524 -25.625  49.820  1.00  8.150          H  
ATOM   2929 1HD  PRO A 193      33.250 -24.222  49.798  1.00  8.150          H  
ATOM   2930 2HD  PRO A 193      33.457 -25.579  48.629  1.00  8.150          H  
ATOM   2931  N   ARG A 194      32.224 -27.996  53.436  1.00  4.510          N  
ATOM   2932  CA  ARG A 194      31.944 -27.936  54.872  1.00  4.400          C  
ATOM   2933  C   ARG A 194      33.217 -27.869  55.709  1.00  4.380          C  
ATOM   2934  O   ARG A 194      34.284 -28.329  55.281  1.00  4.670          O  
ATOM   2935  CB  ARG A 194      31.066 -29.083  55.363  1.00  6.200          C  
ATOM   2936  CG  ARG A 194      29.618 -29.046  54.934  1.00  6.200          C  
ATOM   2937  CD  ARG A 194      28.810 -30.081  55.669  1.00  6.200          C  
ATOM   2938  NE  ARG A 194      27.410 -30.099  55.232  1.00  6.200          N  
ATOM   2939  CZ  ARG A 194      26.500 -31.029  55.602  1.00  6.200          C  
ATOM   2940  NH1 ARG A 194      26.851 -32.015  56.410  1.00  6.200          N  
ATOM   2941  NH2 ARG A 194      25.252 -30.960  55.163  1.00  6.200          N  
ATOM   2942  H   ARG A 194      32.173 -28.886  52.928  1.00  5.410          H  
ATOM   2943  HA  ARG A 194      31.388 -27.015  55.057  1.00  5.280          H  
ATOM   2944 1HB  ARG A 194      31.438 -30.010  54.940  1.00  7.440          H  
ATOM   2945 2HB  ARG A 194      31.113 -29.173  56.445  1.00  7.440          H  
ATOM   2946 1HG  ARG A 194      29.198 -28.068  55.146  1.00  7.440          H  
ATOM   2947 2HG  ARG A 194      29.544 -29.249  53.861  1.00  7.440          H  
ATOM   2948 1HD  ARG A 194      29.241 -31.070  55.545  1.00  7.440          H  
ATOM   2949 2HD  ARG A 194      28.821 -29.838  56.731  1.00  7.440          H  
ATOM   2950  HE  ARG A 194      27.110 -29.365  54.575  1.00  7.440          H  
ATOM   2951 1HH1 ARG A 194      27.813 -32.073  56.782  1.00  7.440          H  
ATOM   2952 2HH1 ARG A 194      26.178 -32.710  56.689  1.00  7.440          H  
ATOM   2953 1HH2 ARG A 194      24.942 -30.182  54.559  1.00  7.440          H  
ATOM   2954 2HH2 ARG A 194      24.578 -31.649  55.439  1.00  7.440          H  
ATOM   2955  N   THR A 195      33.064 -27.343  56.927  1.00  4.130          N  
ATOM   2956  CA  THR A 195      34.134 -27.203  57.904  1.00  4.130          C  
ATOM   2957  C   THR A 195      34.029 -28.137  59.122  1.00  3.940          C  
ATOM   2958  O   THR A 195      34.793 -27.997  60.076  1.00  4.000          O  
ATOM   2959  CB  THR A 195      34.163 -25.750  58.402  1.00  5.780          C  
ATOM   2960  OG1 THR A 195      32.894 -25.439  59.007  1.00  5.780          O  
ATOM   2961  CG2 THR A 195      34.397 -24.804  57.222  1.00  5.780          C  
ATOM   2962  H   THR A 195      32.161 -26.971  57.195  1.00  4.960          H  
ATOM   2963  HA  THR A 195      35.073 -27.426  57.408  1.00  4.960          H  
ATOM   2964  HB  THR A 195      34.957 -25.628  59.136  1.00  6.940          H  
ATOM   2965  HG1 THR A 195      32.971 -24.616  59.505  1.00  6.940          H  
ATOM   2966 1HG2 THR A 195      34.409 -23.777  57.580  1.00  6.940          H  
ATOM   2967 2HG2 THR A 195      35.345 -25.030  56.753  1.00  6.940          H  
ATOM   2968 3HG2 THR A 195      33.600 -24.917  56.489  1.00  6.940          H  
ATOM   2969  N   ASP A 196      33.070 -29.062  59.122  1.00  4.010          N  
ATOM   2970  CA  ASP A 196      32.902 -29.977  60.257  1.00  4.090          C  
ATOM   2971  C   ASP A 196      33.930 -31.116  60.122  1.00  4.070          C  
ATOM   2972  O   ASP A 196      34.731 -31.112  59.181  1.00  4.150          O  
ATOM   2973  CB  ASP A 196      31.425 -30.454  60.332  1.00  5.690          C  
ATOM   2974  CG  ASP A 196      30.942 -31.048  61.753  1.00  5.690          C  
ATOM   2975  OD1 ASP A 196      31.775 -31.552  62.474  1.00  5.690          O  
ATOM   2976  OD2 ASP A 196      29.740 -30.987  62.074  1.00  5.690          O  
ATOM   2977  H   ASP A 196      32.462 -29.121  58.323  1.00  4.810          H  
ATOM   2978  HA  ASP A 196      33.118 -29.438  61.179  1.00  4.910          H  
ATOM   2979 1HB  ASP A 196      30.781 -29.610  60.100  1.00  6.830          H  
ATOM   2980 2HB  ASP A 196      31.255 -31.177  59.548  1.00  6.830          H  
ATOM   2981  N   SER A 197      33.949 -32.060  61.058  1.00  4.180          N  
ATOM   2982  CA  SER A 197      34.970 -33.110  61.045  1.00  4.370          C  
ATOM   2983  C   SER A 197      34.986 -33.872  59.734  1.00  4.520          C  
ATOM   2984  O   SER A 197      33.935 -34.177  59.163  1.00  4.860          O  
ATOM   2985  CB  SER A 197      34.745 -34.084  62.192  1.00  6.040          C  
ATOM   2986  OG  SER A 197      34.881 -33.448  63.435  1.00  6.040          O  
ATOM   2987  H   SER A 197      33.267 -32.015  61.815  1.00  5.020          H  
ATOM   2988  HA  SER A 197      35.945 -32.640  61.178  1.00  5.240          H  
ATOM   2989 1HB  SER A 197      33.759 -34.523  62.107  1.00  7.250          H  
ATOM   2990 2HB  SER A 197      35.470 -34.897  62.120  1.00  7.250          H  
ATOM   2991  HG  SER A 197      34.674 -34.113  64.096  1.00  7.250          H  
ATOM   2992  N   TYR A 198      36.201 -34.177  59.248  1.00  4.550          N  
ATOM   2993  CA  TYR A 198      36.465 -34.918  58.009  1.00  4.800          C  
ATOM   2994  C   TYR A 198      36.042 -34.198  56.731  1.00  4.780          C  
ATOM   2995  O   TYR A 198      36.241 -34.742  55.647  1.00  4.640          O  
ATOM   2996  CB  TYR A 198      35.766 -36.289  58.000  1.00  6.620          C  
ATOM   2997  CG  TYR A 198      36.067 -37.204  59.143  1.00  6.620          C  
ATOM   2998  CD1 TYR A 198      35.176 -37.294  60.193  1.00  6.620          C  
ATOM   2999  CD2 TYR A 198      37.203 -37.970  59.144  1.00  6.620          C  
ATOM   3000  CE1 TYR A 198      35.427 -38.133  61.241  1.00  6.620          C  
ATOM   3001  CE2 TYR A 198      37.461 -38.815  60.207  1.00  6.620          C  
ATOM   3002  CZ  TYR A 198      36.580 -38.894  61.249  1.00  6.620          C  
ATOM   3003  OH  TYR A 198      36.833 -39.736  62.302  1.00  6.620          O  
ATOM   3004  H   TYR A 198      37.040 -33.887  59.761  1.00  5.460          H  
ATOM   3005  HA  TYR A 198      37.538 -35.078  57.947  1.00  5.760          H  
ATOM   3006 1HB  TYR A 198      34.713 -36.148  57.973  1.00  7.940          H  
ATOM   3007 2HB  TYR A 198      36.025 -36.811  57.083  1.00  7.940          H  
ATOM   3008  HD1 TYR A 198      34.264 -36.696  60.186  1.00  7.940          H  
ATOM   3009  HD2 TYR A 198      37.906 -37.911  58.313  1.00  7.940          H  
ATOM   3010  HE1 TYR A 198      34.721 -38.196  62.064  1.00  7.940          H  
ATOM   3011  HE2 TYR A 198      38.365 -39.426  60.214  1.00  7.940          H  
ATOM   3012  HH  TYR A 198      37.655 -40.215  62.144  1.00  7.940          H  
ATOM   3013  N   CYS A 199      35.529 -32.968  56.829  1.00  5.230          N  
ATOM   3014  CA  CYS A 199      35.101 -32.203  55.670  1.00  5.650          C  
ATOM   3015  C   CYS A 199      36.307 -31.327  55.292  1.00  6.120          C  
ATOM   3016  O   CYS A 199      37.140 -31.084  56.168  1.00  6.140          O  
ATOM   3017  CB  CYS A 199      33.878 -31.363  56.035  1.00  7.740          C  
ATOM   3018  SG  CYS A 199      32.395 -32.290  56.631  1.00  7.740          S  
ATOM   3019  H   CYS A 199      35.409 -32.523  57.747  1.00  6.280          H  
ATOM   3020  HA  CYS A 199      34.858 -32.890  54.867  1.00  6.780          H  
ATOM   3021 1HB  CYS A 199      34.163 -30.654  56.803  1.00  9.290          H  
ATOM   3022 2HB  CYS A 199      33.565 -30.800  55.204  1.00  9.290          H  
ATOM   3023  N   PRO A 200      36.403 -30.765  54.062  1.00  6.680          N  
ATOM   3024  CA  PRO A 200      37.535 -29.988  53.544  1.00  7.250          C  
ATOM   3025  C   PRO A 200      38.099 -28.884  54.441  1.00  7.450          C  
ATOM   3026  O   PRO A 200      39.286 -28.575  54.341  1.00  7.620          O  
ATOM   3027  CB  PRO A 200      36.955 -29.390  52.264  1.00 10.880          C  
ATOM   3028  CG  PRO A 200      35.904 -30.392  51.812  1.00 10.880          C  
ATOM   3029  CD  PRO A 200      35.278 -30.864  53.089  1.00 10.880          C  
ATOM   3030  HA  PRO A 200      38.339 -30.671  53.280  1.00  8.700          H  
ATOM   3031 1HB  PRO A 200      36.569 -28.404  52.486  1.00 13.050          H  
ATOM   3032 2HB  PRO A 200      37.756 -29.257  51.527  1.00 13.050          H  
ATOM   3033 1HG  PRO A 200      35.164 -29.922  51.149  1.00 13.050          H  
ATOM   3034 2HG  PRO A 200      36.363 -31.193  51.230  1.00 13.050          H  
ATOM   3035 1HD  PRO A 200      34.468 -30.170  53.343  1.00 13.050          H  
ATOM   3036 2HD  PRO A 200      34.933 -31.866  52.960  1.00 13.050          H  
ATOM   3037  N   GLY A 201      37.281 -28.255  55.290  1.00  7.680          N  
ATOM   3038  CA  GLY A 201      37.818 -27.198  56.126  1.00  8.160          C  
ATOM   3039  C   GLY A 201      38.658 -27.636  57.342  1.00  8.470          C  
ATOM   3040  O   GLY A 201      39.422 -26.814  57.853  1.00  8.620          O  
ATOM   3041  H   GLY A 201      36.278 -28.455  55.357  1.00  9.220          H  
ATOM   3042 1HA  GLY A 201      38.427 -26.547  55.500  1.00  9.790          H  
ATOM   3043 2HA  GLY A 201      36.996 -26.584  56.473  1.00  9.790          H  
ATOM   3044  N   ASN A 202      38.497 -28.875  57.857  1.00  8.780          N  
ATOM   3045  CA  ASN A 202      39.207 -29.241  59.099  1.00  9.330          C  
ATOM   3046  C   ASN A 202      39.902 -30.629  59.208  1.00  9.630          C  
ATOM   3047  O   ASN A 202      40.233 -31.300  58.220  1.00  9.930          O  
ATOM   3048  CB  ASN A 202      38.256 -28.991  60.280  1.00 12.840          C  
ATOM   3049  CG  ASN A 202      38.319 -27.547  60.761  1.00 12.840          C  
ATOM   3050  OD1 ASN A 202      39.383 -27.130  61.246  1.00 12.840          O  
ATOM   3051  ND2 ASN A 202      37.253 -26.805  60.670  1.00 12.840          N  
ATOM   3052  H   ASN A 202      37.900 -29.569  57.390  1.00 10.540          H  
ATOM   3053  HA  ASN A 202      40.015 -28.520  59.215  1.00 11.200          H  
ATOM   3054 1HB  ASN A 202      37.236 -29.173  59.925  1.00 15.410          H  
ATOM   3055 2HB  ASN A 202      38.396 -29.645  61.111  1.00 15.410          H  
ATOM   3056 1HD2 ASN A 202      37.277 -25.860  60.991  1.00 15.410          H  
ATOM   3057 2HD2 ASN A 202      36.392 -27.189  60.305  1.00 15.410          H  
ATOM   3058  N   ALA A 203      40.140 -31.042  60.462  1.00  9.740          N  
ATOM   3059  CA  ALA A 203      40.872 -32.250  60.795  1.00 10.240          C  
ATOM   3060  C   ALA A 203      40.256 -33.502  60.227  1.00 10.350          C  
ATOM   3061  O   ALA A 203      39.028 -33.647  60.162  1.00 10.250          O  
ATOM   3062  CB  ALA A 203      40.963 -32.407  62.299  1.00 14.140          C  
ATOM   3063  H   ALA A 203      39.849 -30.464  61.234  1.00 11.690          H  
ATOM   3064  HA  ALA A 203      41.876 -32.153  60.387  1.00 12.290          H  
ATOM   3065 1HB  ALA A 203      41.548 -33.299  62.538  1.00 16.960          H  
ATOM   3066 2HB  ALA A 203      41.447 -31.532  62.731  1.00 16.960          H  
ATOM   3067 3HB  ALA A 203      39.962 -32.511  62.713  1.00 16.960          H  
ATOM   3068  N   ASN A 204      41.161 -34.406  59.854  1.00 10.660          N  
ATOM   3069  CA  ASN A 204      40.919 -35.733  59.310  1.00 11.010          C  
ATOM   3070  C   ASN A 204      40.328 -35.741  57.902  1.00 10.600          C  
ATOM   3071  O   ASN A 204      39.975 -36.797  57.368  1.00 10.890          O  
ATOM   3072  CB  ASN A 204      40.051 -36.513  60.262  1.00 15.270          C  
ATOM   3073  CG  ASN A 204      40.656 -36.625  61.619  1.00 15.270          C  
ATOM   3074  OD1 ASN A 204      41.851 -36.917  61.762  1.00 15.270          O  
ATOM   3075  ND2 ASN A 204      39.865 -36.385  62.632  1.00 15.270          N  
ATOM   3076  H   ASN A 204      42.133 -34.139  59.955  1.00 12.790          H  
ATOM   3077  HA  ASN A 204      41.880 -36.245  59.243  1.00 13.210          H  
ATOM   3078 1HB  ASN A 204      39.060 -36.079  60.335  1.00 18.330          H  
ATOM   3079 2HB  ASN A 204      39.942 -37.516  59.867  1.00 18.330          H  
ATOM   3080 1HD2 ASN A 204      40.219 -36.438  63.565  1.00 18.330          H  
ATOM   3081 2HD2 ASN A 204      38.909 -36.137  62.476  1.00 18.330          H  
ATOM   3082  N   TYR A 205      40.311 -34.592  57.241  1.00 10.010          N  
ATOM   3083  CA  TYR A 205      39.936 -34.595  55.843  1.00  9.630          C  
ATOM   3084  C   TYR A 205      41.061 -35.144  54.992  1.00  9.230          C  
ATOM   3085  O   TYR A 205      42.209 -34.709  55.096  1.00  9.260          O  
ATOM   3086  CB  TYR A 205      39.607 -33.204  55.362  1.00 13.630          C  
ATOM   3087  CG  TYR A 205      39.367 -33.109  53.867  1.00 13.630          C  
ATOM   3088  CD1 TYR A 205      38.181 -33.515  53.282  1.00 13.630          C  
ATOM   3089  CD2 TYR A 205      40.371 -32.584  53.075  1.00 13.630          C  
ATOM   3090  CE1 TYR A 205      38.002 -33.376  51.935  1.00 13.630          C  
ATOM   3091  CE2 TYR A 205      40.193 -32.450  51.728  1.00 13.630          C  
ATOM   3092  CZ  TYR A 205      39.017 -32.832  51.157  1.00 13.630          C  
ATOM   3093  OH  TYR A 205      38.838 -32.671  49.810  1.00 13.630          O  
ATOM   3094  H   TYR A 205      40.532 -33.700  57.699  1.00 12.010          H  
ATOM   3095  HA  TYR A 205      39.061 -35.234  55.712  1.00 11.560          H  
ATOM   3096 1HB  TYR A 205      38.723 -32.870  55.870  1.00 16.360          H  
ATOM   3097 2HB  TYR A 205      40.405 -32.522  55.630  1.00 16.360          H  
ATOM   3098  HD1 TYR A 205      37.394 -33.925  53.876  1.00 16.360          H  
ATOM   3099  HD2 TYR A 205      41.309 -32.270  53.536  1.00 16.360          H  
ATOM   3100  HE1 TYR A 205      37.061 -33.691  51.482  1.00 16.360          H  
ATOM   3101  HE2 TYR A 205      40.990 -32.029  51.117  1.00 16.360          H  
ATOM   3102  HH  TYR A 205      37.968 -32.989  49.575  1.00 16.360          H  
ATOM   3103  N   VAL A 206      40.725 -36.080  54.130  1.00  9.030          N  
ATOM   3104  CA  VAL A 206      41.671 -36.655  53.196  1.00  8.820          C  
ATOM   3105  C   VAL A 206      41.269 -36.231  51.802  1.00  8.370          C  
ATOM   3106  O   VAL A 206      42.041 -35.642  51.048  1.00  8.510          O  
ATOM   3107  CB  VAL A 206      41.650 -38.185  53.320  1.00 12.430          C  
ATOM   3108  CG1 VAL A 206      42.569 -38.833  52.306  1.00 12.430          C  
ATOM   3109  CG2 VAL A 206      42.049 -38.570  54.740  1.00 12.430          C  
ATOM   3110  H   VAL A 206      39.774 -36.413  54.137  1.00 10.840          H  
ATOM   3111  HA  VAL A 206      42.670 -36.279  53.413  1.00 10.580          H  
ATOM   3112  HB  VAL A 206      40.650 -38.535  53.125  1.00 14.920          H  
ATOM   3113 1HG1 VAL A 206      42.514 -39.917  52.421  1.00 14.920          H  
ATOM   3114 2HG1 VAL A 206      42.260 -38.570  51.297  1.00 14.920          H  
ATOM   3115 3HG1 VAL A 206      43.591 -38.500  52.470  1.00 14.920          H  
ATOM   3116 1HG2 VAL A 206      42.010 -39.655  54.842  1.00 14.920          H  
ATOM   3117 2HG2 VAL A 206      43.058 -38.214  54.943  1.00 14.920          H  
ATOM   3118 3HG2 VAL A 206      41.361 -38.118  55.456  1.00 14.920          H  
ATOM   3119  N   SER A 207      40.046 -36.568  51.460  1.00  7.960          N  
ATOM   3120  CA  SER A 207      39.486 -36.265  50.168  1.00  7.630          C  
ATOM   3121  C   SER A 207      37.988 -36.329  50.262  1.00  7.470          C  
ATOM   3122  O   SER A 207      37.423 -36.473  51.350  1.00  7.590          O  
ATOM   3123  CB  SER A 207      39.958 -37.213  49.104  1.00 10.810          C  
ATOM   3124  OG  SER A 207      39.610 -36.710  47.841  1.00 10.810          O  
ATOM   3125  H   SER A 207      39.475 -37.054  52.130  1.00  9.550          H  
ATOM   3126  HA  SER A 207      39.777 -35.254  49.882  1.00  9.160          H  
ATOM   3127 1HB  SER A 207      41.034 -37.342  49.170  1.00 12.980          H  
ATOM   3128 2HB  SER A 207      39.491 -38.182  49.264  1.00 12.980          H  
ATOM   3129  HG  SER A 207      39.942 -37.352  47.201  1.00 12.980          H  
ATOM   3130  N   TYR A 208      37.338 -36.272  49.120  1.00  7.310          N  
ATOM   3131  CA  TYR A 208      35.886 -36.354  49.087  1.00  7.240          C  
ATOM   3132  C   TYR A 208      35.521 -37.419  48.073  1.00  7.240          C  
ATOM   3133  O   TYR A 208      36.320 -37.722  47.189  1.00  7.280          O  
ATOM   3134  CB  TYR A 208      35.258 -35.001  48.750  1.00 10.160          C  
ATOM   3135  CG  TYR A 208      35.500 -34.493  47.373  1.00 10.160          C  
ATOM   3136  CD1 TYR A 208      34.588 -34.791  46.383  1.00 10.160          C  
ATOM   3137  CD2 TYR A 208      36.610 -33.718  47.084  1.00 10.160          C  
ATOM   3138  CE1 TYR A 208      34.780 -34.321  45.123  1.00 10.160          C  
ATOM   3139  CE2 TYR A 208      36.799 -33.245  45.805  1.00 10.160          C  
ATOM   3140  CZ  TYR A 208      35.890 -33.542  44.824  1.00 10.160          C  
ATOM   3141  OH  TYR A 208      36.089 -33.061  43.551  1.00 10.160          O  
ATOM   3142  H   TYR A 208      37.888 -36.189  48.269  1.00  8.770          H  
ATOM   3143  HA  TYR A 208      35.522 -36.681  50.057  1.00  8.690          H  
ATOM   3144 1HB  TYR A 208      34.196 -35.078  48.863  1.00 12.200          H  
ATOM   3145 2HB  TYR A 208      35.607 -34.247  49.458  1.00 12.200          H  
ATOM   3146  HD1 TYR A 208      33.710 -35.400  46.611  1.00 12.200          H  
ATOM   3147  HD2 TYR A 208      37.328 -33.481  47.858  1.00 12.200          H  
ATOM   3148  HE1 TYR A 208      34.061 -34.556  44.380  1.00 12.200          H  
ATOM   3149  HE2 TYR A 208      37.669 -32.635  45.572  1.00 12.200          H  
ATOM   3150  HH  TYR A 208      35.392 -33.376  42.971  1.00 12.200          H  
ATOM   3151  N   ALA A 209      34.334 -38.003  48.199  1.00  7.390          N  
ATOM   3152  CA  ALA A 209      33.937 -39.050  47.271  1.00  7.560          C  
ATOM   3153  C   ALA A 209      32.451 -39.347  47.283  1.00  7.300          C  
ATOM   3154  O   ALA A 209      31.738 -39.079  48.244  1.00  7.180          O  
ATOM   3155  CB  ALA A 209      34.674 -40.325  47.620  1.00 10.520          C  
ATOM   3156  H   ALA A 209      33.712 -37.720  48.945  1.00  8.870          H  
ATOM   3157  HA  ALA A 209      34.212 -38.734  46.263  1.00  9.070          H  
ATOM   3158 1HB  ALA A 209      34.399 -41.096  46.903  1.00 12.620          H  
ATOM   3159 2HB  ALA A 209      35.739 -40.143  47.580  1.00 12.620          H  
ATOM   3160 3HB  ALA A 209      34.396 -40.641  48.626  1.00 12.620          H  
ATOM   3161  N   LEU A 210      31.991 -39.969  46.217  1.00  7.390          N  
ATOM   3162  CA  LEU A 210      30.631 -40.492  46.162  1.00  7.280          C  
ATOM   3163  C   LEU A 210      30.687 -41.981  46.404  1.00  7.700          C  
ATOM   3164  O   LEU A 210      31.398 -42.692  45.699  1.00  8.190          O  
ATOM   3165  CB  LEU A 210      30.026 -40.203  44.805  1.00 10.240          C  
ATOM   3166  CG  LEU A 210      29.800 -38.795  44.434  1.00 10.240          C  
ATOM   3167  CD1 LEU A 210      29.458 -38.712  42.973  1.00 10.240          C  
ATOM   3168  CD2 LEU A 210      28.647 -38.305  45.207  1.00 10.240          C  
ATOM   3169  H   LEU A 210      32.636 -40.129  45.434  1.00  8.870          H  
ATOM   3170  HA  LEU A 210      30.037 -40.054  46.955  1.00  8.740          H  
ATOM   3171 1HB  LEU A 210      30.668 -40.594  44.068  1.00 12.280          H  
ATOM   3172 2HB  LEU A 210      29.071 -40.710  44.767  1.00 12.280          H  
ATOM   3173  HG  LEU A 210      30.687 -38.194  44.632  1.00 12.280          H  
ATOM   3174 1HD1 LEU A 210      29.267 -37.673  42.696  1.00 12.280          H  
ATOM   3175 2HD1 LEU A 210      30.290 -39.100  42.390  1.00 12.280          H  
ATOM   3176 3HD1 LEU A 210      28.573 -39.306  42.792  1.00 12.280          H  
ATOM   3177 1HD2 LEU A 210      28.466 -37.334  44.898  1.00 12.280          H  
ATOM   3178 2HD2 LEU A 210      27.772 -38.909  44.997  1.00 12.280          H  
ATOM   3179 3HD2 LEU A 210      28.846 -38.337  46.256  1.00 12.280          H  
ATOM   3180  N   ILE A 211      30.007 -42.479  47.415  1.00  7.680          N  
ATOM   3181  CA  ILE A 211      30.168 -43.887  47.662  1.00  8.220          C  
ATOM   3182  C   ILE A 211      28.770 -44.509  47.721  1.00  8.420          C  
ATOM   3183  O   ILE A 211      27.780 -43.793  47.853  1.00  8.250          O  
ATOM   3184  CB  ILE A 211      31.068 -44.077  48.936  1.00 11.290          C  
ATOM   3185  CG1 ILE A 211      30.385 -43.550  50.191  1.00 11.290          C  
ATOM   3186  CG2 ILE A 211      32.419 -43.229  48.733  1.00 11.290          C  
ATOM   3187  CD1 ILE A 211      31.079 -43.837  51.488  1.00 11.290          C  
ATOM   3188  H   ILE A 211      29.377 -41.932  48.009  1.00  9.220          H  
ATOM   3189  HA  ILE A 211      30.675 -44.353  46.831  1.00  9.860          H  
ATOM   3190  HB  ILE A 211      31.295 -45.134  49.064  1.00 13.550          H  
ATOM   3191 1HG1 ILE A 211      30.248 -42.466  50.107  1.00 13.550          H  
ATOM   3192 2HG1 ILE A 211      29.464 -44.008  50.252  1.00 13.550          H  
ATOM   3193 1HG2 ILE A 211      33.078 -43.349  49.565  1.00 13.550          H  
ATOM   3194 2HG2 ILE A 211      32.924 -43.551  47.840  1.00 13.550          H  
ATOM   3195 3HG2 ILE A 211      32.183 -42.175  48.637  1.00 13.550          H  
ATOM   3196 1HD1 ILE A 211      30.479 -43.437  52.308  1.00 13.550          H  
ATOM   3197 2HD1 ILE A 211      31.179 -44.900  51.598  1.00 13.550          H  
ATOM   3198 3HD1 ILE A 211      32.045 -43.371  51.516  1.00 13.550          H  
ATOM   3199  N   ASP A 212      28.670 -45.817  47.594  1.00  8.980          N  
ATOM   3200  CA  ASP A 212      27.355 -46.439  47.716  1.00  9.420          C  
ATOM   3201  C   ASP A 212      27.418 -47.865  48.269  1.00  9.480          C  
ATOM   3202  O   ASP A 212      28.489 -48.336  48.669  1.00  9.600          O  
ATOM   3203  CB  ASP A 212      26.569 -46.339  46.388  1.00 13.010          C  
ATOM   3204  CG  ASP A 212      27.218 -47.006  45.192  1.00 13.010          C  
ATOM   3205  OD1 ASP A 212      28.071 -47.825  45.374  1.00 13.010          O  
ATOM   3206  OD2 ASP A 212      26.819 -46.697  44.086  1.00 13.010          O  
ATOM   3207  H   ASP A 212      29.524 -46.359  47.418  1.00 10.780          H  
ATOM   3208  HA  ASP A 212      26.783 -45.852  48.431  1.00 11.300          H  
ATOM   3209 1HB  ASP A 212      25.578 -46.756  46.512  1.00 15.610          H  
ATOM   3210 2HB  ASP A 212      26.431 -45.279  46.146  1.00 15.610          H  
ATOM   3211  N   SER A 213      26.249 -48.516  48.352  1.00  9.460          N  
ATOM   3212  CA  SER A 213      26.144 -49.852  48.929  1.00  9.540          C  
ATOM   3213  C   SER A 213      24.955 -50.646  48.374  1.00  9.480          C  
ATOM   3214  O   SER A 213      23.819 -50.346  48.745  1.00  9.470          O  
ATOM   3215  CB  SER A 213      25.927 -49.723  50.407  1.00 13.320          C  
ATOM   3216  OG  SER A 213      25.716 -50.966  50.980  1.00 13.320          O  
ATOM   3217  H   SER A 213      25.419 -48.074  47.987  1.00 11.350          H  
ATOM   3218  HA  SER A 213      27.085 -50.370  48.767  1.00 11.450          H  
ATOM   3219 1HB  SER A 213      26.784 -49.257  50.864  1.00 15.990          H  
ATOM   3220 2HB  SER A 213      25.076 -49.080  50.600  1.00 15.990          H  
ATOM   3221  HG  SER A 213      25.421 -50.778  51.902  1.00 15.990          H  
ATOM   3222  N   PRO A 214      25.163 -51.687  47.531  1.00  9.550          N  
ATOM   3223  CA  PRO A 214      24.144 -52.536  46.921  1.00  9.200          C  
ATOM   3224  C   PRO A 214      23.196 -53.206  47.914  1.00  8.910          C  
ATOM   3225  O   PRO A 214      22.032 -53.460  47.585  1.00  9.150          O  
ATOM   3226  CB  PRO A 214      24.975 -53.597  46.201  1.00 13.800          C  
ATOM   3227  CG  PRO A 214      26.264 -52.930  45.902  1.00 13.800          C  
ATOM   3228  CD  PRO A 214      26.529 -52.004  47.090  1.00 13.800          C  
ATOM   3229  HA  PRO A 214      23.594 -51.951  46.176  1.00 11.040          H  
ATOM   3230 1HB  PRO A 214      25.089 -54.487  46.846  1.00 16.560          H  
ATOM   3231 2HB  PRO A 214      24.449 -53.927  45.294  1.00 16.560          H  
ATOM   3232 1HG  PRO A 214      27.029 -53.705  45.765  1.00 16.560          H  
ATOM   3233 2HG  PRO A 214      26.193 -52.383  44.946  1.00 16.560          H  
ATOM   3234 1HD  PRO A 214      27.101 -52.518  47.887  1.00 16.560          H  
ATOM   3235 2HD  PRO A 214      27.039 -51.093  46.708  1.00 16.560          H  
ATOM   3236  N   THR A 215      23.658 -53.447  49.146  1.00  8.540          N  
ATOM   3237  CA  THR A 215      22.816 -54.116  50.122  1.00  8.380          C  
ATOM   3238  C   THR A 215      21.870 -53.140  50.809  1.00  8.090          C  
ATOM   3239  O   THR A 215      20.834 -53.548  51.331  1.00  8.440          O  
ATOM   3240  CB  THR A 215      23.668 -54.859  51.171  1.00 11.800          C  
ATOM   3241  OG1 THR A 215      24.484 -53.922  51.886  1.00 11.800          O  
ATOM   3242  CG2 THR A 215      24.592 -55.861  50.461  1.00 11.800          C  
ATOM   3243  H   THR A 215      24.620 -53.262  49.436  1.00 10.250          H  
ATOM   3244  HA  THR A 215      22.208 -54.852  49.597  1.00 10.060          H  
ATOM   3245  HB  THR A 215      23.025 -55.387  51.868  1.00 14.160          H  
ATOM   3246  HG1 THR A 215      23.942 -53.444  52.536  1.00 14.160          H  
ATOM   3247 1HG2 THR A 215      25.195 -56.384  51.203  1.00 14.160          H  
ATOM   3248 2HG2 THR A 215      23.984 -56.580  49.913  1.00 14.160          H  
ATOM   3249 3HG2 THR A 215      25.247 -55.340  49.766  1.00 14.160          H  
ATOM   3250  N   ASP A 216      22.202 -51.848  50.785  1.00  7.660          N  
ATOM   3251  CA  ASP A 216      21.338 -50.839  51.372  1.00  7.570          C  
ATOM   3252  C   ASP A 216      20.438 -50.303  50.268  1.00  7.050          C  
ATOM   3253  O   ASP A 216      19.282 -49.963  50.472  1.00  7.060          O  
ATOM   3254  CB  ASP A 216      22.186 -49.737  52.005  1.00 10.630          C  
ATOM   3255  CG  ASP A 216      23.009 -50.240  53.213  1.00 10.630          C  
ATOM   3256  OD1 ASP A 216      22.407 -50.617  54.184  1.00 10.630          O  
ATOM   3257  OD2 ASP A 216      24.233 -50.285  53.137  1.00 10.630          O  
ATOM   3258  H   ASP A 216      23.067 -51.535  50.347  1.00  9.190          H  
ATOM   3259  HA  ASP A 216      20.711 -51.294  52.143  1.00  9.080          H  
ATOM   3260 1HB  ASP A 216      22.862 -49.358  51.255  1.00 12.760          H  
ATOM   3261 2HB  ASP A 216      21.546 -48.915  52.321  1.00 12.760          H  
ATOM   3262  N   CYS A 217      21.007 -50.285  49.058  1.00  6.770          N  
ATOM   3263  CA  CYS A 217      20.405 -49.818  47.816  1.00  6.420          C  
ATOM   3264  C   CYS A 217      19.116 -50.505  47.428  1.00  6.340          C  
ATOM   3265  O   CYS A 217      18.135 -49.827  47.098  1.00  6.620          O  
ATOM   3266  CB  CYS A 217      21.380 -50.034  46.698  1.00  9.130          C  
ATOM   3267  SG  CYS A 217      20.758 -49.708  45.096  1.00  9.130          S  
ATOM   3268  H   CYS A 217      21.976 -50.588  48.989  1.00  8.120          H  
ATOM   3269  HA  CYS A 217      20.209 -48.752  47.930  1.00  7.700          H  
ATOM   3270 1HB  CYS A 217      22.272 -49.430  46.854  1.00 10.950          H  
ATOM   3271 2HB  CYS A 217      21.675 -51.056  46.717  1.00 10.950          H  
ATOM   3272  N   THR A 218      19.109 -51.846  47.400  1.00  6.220          N  
ATOM   3273  CA  THR A 218      17.917 -52.545  46.948  1.00  6.230          C  
ATOM   3274  C   THR A 218      17.080 -53.199  48.047  1.00  6.430          C  
ATOM   3275  O   THR A 218      15.903 -53.502  47.823  1.00  6.880          O  
ATOM   3276  CB  THR A 218      18.283 -53.619  45.913  1.00  8.720          C  
ATOM   3277  OG1 THR A 218      19.114 -54.616  46.533  1.00  8.720          O  
ATOM   3278  CG2 THR A 218      19.061 -52.976  44.760  1.00  8.720          C  
ATOM   3279  H   THR A 218      19.959 -52.380  47.642  1.00  7.460          H  
ATOM   3280  HA  THR A 218      17.281 -51.824  46.439  1.00  7.480          H  
ATOM   3281  HB  THR A 218      17.379 -54.090  45.537  1.00 10.460          H  
ATOM   3282  HG1 THR A 218      19.194 -55.375  45.948  1.00 10.460          H  
ATOM   3283 1HG2 THR A 218      19.324 -53.739  44.031  1.00 10.460          H  
ATOM   3284 2HG2 THR A 218      18.450 -52.212  44.288  1.00 10.460          H  
ATOM   3285 3HG2 THR A 218      19.967 -52.531  45.146  1.00 10.460          H  
ATOM   3286  N   SER A 219      17.662 -53.434  49.226  1.00  6.490          N  
ATOM   3287  CA  SER A 219      16.950 -54.136  50.292  1.00  6.880          C  
ATOM   3288  C   SER A 219      15.704 -53.344  50.684  1.00  7.130          C  
ATOM   3289  O   SER A 219      15.843 -52.132  50.852  1.00  7.470          O  
ATOM   3290  CB  SER A 219      17.846 -54.307  51.499  1.00  9.480          C  
ATOM   3291  OG  SER A 219      17.164 -54.914  52.562  1.00  9.480          O  
ATOM   3292  H   SER A 219      18.617 -53.139  49.382  1.00  7.790          H  
ATOM   3293  HA  SER A 219      16.699 -55.117  49.925  1.00  8.260          H  
ATOM   3294 1HB  SER A 219      18.701 -54.919  51.217  1.00 11.370          H  
ATOM   3295 2HB  SER A 219      18.230 -53.331  51.809  1.00 11.370          H  
ATOM   3296  HG  SER A 219      17.783 -54.924  53.296  1.00 11.370          H  
ATOM   3297  N   ALA A 220      14.507 -53.981  50.884  1.00  7.170          N  
ATOM   3298  CA  ALA A 220      14.220 -55.423  50.794  1.00  7.440          C  
ATOM   3299  C   ALA A 220      14.396 -56.079  49.393  1.00  7.290          C  
ATOM   3300  O   ALA A 220      15.270 -56.944  49.314  1.00  7.470          O  
ATOM   3301  CB  ALA A 220      12.816 -55.669  51.321  1.00 10.310          C  
ATOM   3302  H   ALA A 220      13.736 -53.384  51.164  1.00  8.600          H  
ATOM   3303  HA  ALA A 220      14.915 -55.930  51.464  1.00  8.930          H  
ATOM   3304 1HB  ALA A 220      12.614 -56.734  51.333  1.00 12.370          H  
ATOM   3305 2HB  ALA A 220      12.740 -55.272  52.338  1.00 12.370          H  
ATOM   3306 3HB  ALA A 220      12.092 -55.177  50.709  1.00 12.370          H  
ATOM   3307  N   ASP A 221      13.692 -55.746  48.270  1.00  7.270          N  
ATOM   3308  CA  ASP A 221      12.482 -54.975  47.893  1.00  7.340          C  
ATOM   3309  C   ASP A 221      12.124 -53.579  48.420  1.00  7.520          C  
ATOM   3310  O   ASP A 221      10.945 -53.314  48.656  1.00  7.840          O  
ATOM   3311  CB  ASP A 221      11.251 -55.890  48.022  1.00 10.250          C  
ATOM   3312  CG  ASP A 221      11.349 -57.079  47.090  1.00 10.250          C  
ATOM   3313  OD1 ASP A 221      12.033 -56.972  46.088  1.00 10.250          O  
ATOM   3314  OD2 ASP A 221      10.744 -58.083  47.372  1.00 10.250          O  
ATOM   3315  H   ASP A 221      14.057 -56.226  47.452  1.00  8.720          H  
ATOM   3316  HA  ASP A 221      12.586 -54.827  46.814  1.00  8.810          H  
ATOM   3317 1HB  ASP A 221      11.135 -56.255  49.028  1.00 12.300          H  
ATOM   3318 2HB  ASP A 221      10.347 -55.334  47.768  1.00 12.300          H  
ATOM   3319  N   GLU A 222      13.081 -52.687  48.591  1.00  7.600          N  
ATOM   3320  CA  GLU A 222      12.775 -51.296  48.980  1.00  7.970          C  
ATOM   3321  C   GLU A 222      13.741 -50.335  48.291  1.00  8.020          C  
ATOM   3322  O   GLU A 222      14.311 -49.450  48.941  1.00  8.300          O  
ATOM   3323  CB  GLU A 222      12.717 -51.057  50.515  1.00 11.010          C  
ATOM   3324  CG  GLU A 222      11.584 -51.802  51.278  1.00 11.010          C  
ATOM   3325  CD  GLU A 222      11.482 -51.457  52.770  1.00 11.010          C  
ATOM   3326  OE1 GLU A 222      12.312 -50.732  53.267  1.00 11.010          O  
ATOM   3327  OE2 GLU A 222      10.562 -51.927  53.401  1.00 11.010          O  
ATOM   3328  H   GLU A 222      14.057 -52.960  48.391  1.00  9.120          H  
ATOM   3329  HA  GLU A 222      11.779 -51.061  48.607  1.00  9.560          H  
ATOM   3330 1HB  GLU A 222      13.643 -51.302  50.971  1.00 13.210          H  
ATOM   3331 2HB  GLU A 222      12.559 -49.996  50.691  1.00 13.210          H  
ATOM   3332 1HG  GLU A 222      10.637 -51.569  50.798  1.00 13.210          H  
ATOM   3333 2HG  GLU A 222      11.736 -52.865  51.189  1.00 13.210          H  
ATOM   3334  N   SER A 223      13.935 -50.522  46.984  1.00  7.840          N  
ATOM   3335  CA  SER A 223      14.922 -49.779  46.209  1.00  8.330          C  
ATOM   3336  C   SER A 223      14.854 -48.267  46.337  1.00  8.160          C  
ATOM   3337  O   SER A 223      13.784 -47.652  46.264  1.00  8.330          O  
ATOM   3338  CB  SER A 223      14.784 -50.130  44.738  1.00 11.470          C  
ATOM   3339  OG  SER A 223      15.073 -51.484  44.500  1.00 11.470          O  
ATOM   3340  H   SER A 223      13.410 -51.235  46.498  1.00  9.410          H  
ATOM   3341  HA  SER A 223      15.894 -50.088  46.551  1.00 10.000          H  
ATOM   3342 1HB  SER A 223      13.771 -49.906  44.409  1.00 13.760          H  
ATOM   3343 2HB  SER A 223      15.461 -49.499  44.158  1.00 13.760          H  
ATOM   3344  HG  SER A 223      14.912 -51.630  43.566  1.00 13.760          H  
ATOM   3345  N   LYS A 224      16.041 -47.682  46.477  1.00  8.040          N  
ATOM   3346  CA  LYS A 224      16.235 -46.246  46.605  1.00  8.010          C  
ATOM   3347  C   LYS A 224      16.562 -45.591  45.265  1.00  7.830          C  
ATOM   3348  O   LYS A 224      16.868 -46.266  44.290  1.00  8.250          O  
ATOM   3349  CB  LYS A 224      17.353 -45.988  47.618  1.00 11.230          C  
ATOM   3350  CG  LYS A 224      17.108 -46.644  48.991  1.00 11.230          C  
ATOM   3351  CD  LYS A 224      15.911 -46.038  49.736  1.00 11.230          C  
ATOM   3352  CE  LYS A 224      15.730 -46.698  51.098  1.00 11.230          C  
ATOM   3353  NZ  LYS A 224      15.109 -48.047  50.953  1.00 11.230          N  
ATOM   3354  H   LYS A 224      16.856 -48.303  46.551  1.00  9.650          H  
ATOM   3355  HA  LYS A 224      15.308 -45.802  46.962  1.00  9.610          H  
ATOM   3356 1HB  LYS A 224      18.292 -46.381  47.229  1.00 13.470          H  
ATOM   3357 2HB  LYS A 224      17.478 -44.919  47.771  1.00 13.470          H  
ATOM   3358 1HG  LYS A 224      16.944 -47.718  48.851  1.00 13.470          H  
ATOM   3359 2HG  LYS A 224      18.001 -46.517  49.602  1.00 13.470          H  
ATOM   3360 1HD  LYS A 224      16.049 -44.965  49.862  1.00 13.470          H  
ATOM   3361 2HD  LYS A 224      14.996 -46.213  49.167  1.00 13.470          H  
ATOM   3362 1HE  LYS A 224      16.705 -46.810  51.571  1.00 13.470          H  
ATOM   3363 2HE  LYS A 224      15.098 -46.077  51.729  1.00 13.470          H  
ATOM   3364 1HZ  LYS A 224      14.995 -48.497  51.844  1.00 13.470          H  
ATOM   3365 2HZ  LYS A 224      14.197 -47.943  50.515  1.00 13.470          H  
ATOM   3366 3HZ  LYS A 224      15.691 -48.636  50.363  1.00 13.470          H  
ATOM   3367  N   ARG A 225      16.485 -44.258  45.216  1.00  7.410          N  
ATOM   3368  CA  ARG A 225      16.860 -43.498  44.011  1.00  7.370          C  
ATOM   3369  C   ARG A 225      18.259 -42.918  44.190  1.00  7.190          C  
ATOM   3370  O   ARG A 225      18.925 -42.479  43.243  1.00  7.620          O  
ATOM   3371  CB  ARG A 225      15.873 -42.364  43.778  1.00 10.330          C  
ATOM   3372  CG  ARG A 225      14.411 -42.791  43.560  1.00 10.330          C  
ATOM   3373  CD  ARG A 225      14.210 -43.425  42.238  1.00 10.330          C  
ATOM   3374  NE  ARG A 225      14.446 -42.469  41.166  1.00 10.330          N  
ATOM   3375  CZ  ARG A 225      14.676 -42.769  39.877  1.00 10.330          C  
ATOM   3376  NH1 ARG A 225      14.712 -44.021  39.462  1.00 10.330          N  
ATOM   3377  NH2 ARG A 225      14.867 -41.785  39.032  1.00 10.330          N  
ATOM   3378  H   ARG A 225      16.168 -43.762  46.039  1.00  8.890          H  
ATOM   3379  HA  ARG A 225      16.878 -44.165  43.152  1.00  8.840          H  
ATOM   3380 1HB  ARG A 225      15.893 -41.685  44.631  1.00 12.400          H  
ATOM   3381 2HB  ARG A 225      16.189 -41.792  42.907  1.00 12.400          H  
ATOM   3382 1HG  ARG A 225      14.116 -43.506  44.329  1.00 12.400          H  
ATOM   3383 2HG  ARG A 225      13.767 -41.912  43.616  1.00 12.400          H  
ATOM   3384 1HD  ARG A 225      14.882 -44.266  42.118  1.00 12.400          H  
ATOM   3385 2HD  ARG A 225      13.180 -43.774  42.165  1.00 12.400          H  
ATOM   3386  HE  ARG A 225      14.424 -41.485  41.407  1.00 12.400          H  
ATOM   3387 1HH1 ARG A 225      14.564 -44.779  40.110  1.00 12.400          H  
ATOM   3388 2HH1 ARG A 225      14.889 -44.220  38.483  1.00 12.400          H  
ATOM   3389 1HH2 ARG A 225      14.846 -40.806  39.361  1.00 12.400          H  
ATOM   3390 2HH2 ARG A 225      15.047 -41.979  38.046  1.00 12.400          H  
ATOM   3391  N   ARG A 226      18.666 -42.899  45.440  1.00  6.750          N  
ATOM   3392  CA  ARG A 226      19.924 -42.377  45.891  1.00  6.730          C  
ATOM   3393  C   ARG A 226      20.160 -42.910  47.269  1.00  6.780          C  
ATOM   3394  O   ARG A 226      19.234 -42.997  48.079  1.00  7.100          O  
ATOM   3395  CB  ARG A 226      19.904 -40.847  45.915  1.00  9.430          C  
ATOM   3396  CG  ARG A 226      18.865 -40.225  46.860  1.00  9.430          C  
ATOM   3397  CD  ARG A 226      18.827 -38.731  46.770  1.00  9.430          C  
ATOM   3398  NE  ARG A 226      18.335 -38.246  45.473  1.00  9.430          N  
ATOM   3399  CZ  ARG A 226      17.041 -38.073  45.122  1.00  9.430          C  
ATOM   3400  NH1 ARG A 226      16.051 -38.341  45.958  1.00  9.430          N  
ATOM   3401  NH2 ARG A 226      16.793 -37.617  43.908  1.00  9.430          N  
ATOM   3402  H   ARG A 226      18.060 -43.305  46.129  1.00  8.100          H  
ATOM   3403  HA  ARG A 226      20.723 -42.748  45.261  1.00  8.080          H  
ATOM   3404 1HB  ARG A 226      20.886 -40.485  46.223  1.00 11.320          H  
ATOM   3405 2HB  ARG A 226      19.712 -40.457  44.916  1.00 11.320          H  
ATOM   3406 1HG  ARG A 226      17.877 -40.617  46.618  1.00 11.320          H  
ATOM   3407 2HG  ARG A 226      19.112 -40.477  47.889  1.00 11.320          H  
ATOM   3408 1HD  ARG A 226      18.189 -38.333  47.553  1.00 11.320          H  
ATOM   3409 2HD  ARG A 226      19.838 -38.348  46.907  1.00 11.320          H  
ATOM   3410  HE  ARG A 226      19.024 -37.998  44.752  1.00 11.320          H  
ATOM   3411 1HH1 ARG A 226      16.249 -38.684  46.885  1.00 11.320          H  
ATOM   3412 2HH1 ARG A 226      15.094 -38.197  45.671  1.00 11.320          H  
ATOM   3413 1HH2 ARG A 226      17.596 -37.423  43.293  1.00 11.320          H  
ATOM   3414 2HH2 ARG A 226      15.847 -37.467  43.593  1.00 11.320          H  
ATOM   3415  N   ASN A 227      21.398 -43.247  47.541  1.00  6.690          N  
ATOM   3416  CA  ASN A 227      21.784 -43.707  48.842  1.00  6.890          C  
ATOM   3417  C   ASN A 227      22.162 -42.505  49.703  1.00  6.920          C  
ATOM   3418  O   ASN A 227      22.634 -41.486  49.186  1.00  7.430          O  
ATOM   3419  CB  ASN A 227      22.934 -44.692  48.713  1.00  9.570          C  
ATOM   3420  CG  ASN A 227      23.113 -45.508  49.928  1.00  9.570          C  
ATOM   3421  OD1 ASN A 227      23.418 -44.941  50.973  1.00  9.570          O  
ATOM   3422  ND2 ASN A 227      22.947 -46.798  49.834  1.00  9.570          N  
ATOM   3423  H   ASN A 227      22.094 -43.192  46.809  1.00  8.030          H  
ATOM   3424  HA  ASN A 227      20.933 -44.206  49.311  1.00  8.270          H  
ATOM   3425 1HB  ASN A 227      22.749 -45.354  47.860  1.00 11.480          H  
ATOM   3426 2HB  ASN A 227      23.859 -44.149  48.509  1.00 11.480          H  
ATOM   3427 1HD2 ASN A 227      23.063 -47.378  50.646  1.00 11.480          H  
ATOM   3428 2HD2 ASN A 227      22.702 -47.205  48.954  1.00 11.480          H  
ATOM   3429  N   GLY A 228      22.057 -42.654  51.026  1.00  6.580          N  
ATOM   3430  CA  GLY A 228      22.512 -41.631  51.972  1.00  6.740          C  
ATOM   3431  C   GLY A 228      24.027 -41.425  51.882  1.00  6.450          C  
ATOM   3432  O   GLY A 228      24.565 -40.428  52.363  1.00  6.700          O  
ATOM   3433  H   GLY A 228      21.625 -43.494  51.400  1.00  7.900          H  
ATOM   3434 1HA  GLY A 228      22.000 -40.691  51.758  1.00  8.090          H  
ATOM   3435 2HA  GLY A 228      22.242 -41.922  52.984  1.00  8.090          H  
ATOM   3436  N   LEU A 229      24.695 -42.370  51.228  1.00  6.160          N  
ATOM   3437  CA  LEU A 229      26.121 -42.421  50.968  1.00  6.150          C  
ATOM   3438  C   LEU A 229      26.624 -41.549  49.789  1.00  5.840          C  
ATOM   3439  O   LEU A 229      27.842 -41.475  49.557  1.00  6.040          O  
ATOM   3440  CB  LEU A 229      26.522 -43.882  50.739  1.00  8.610          C  
ATOM   3441  CG  LEU A 229      26.443 -44.895  51.931  1.00  8.610          C  
ATOM   3442  CD1 LEU A 229      26.714 -46.303  51.395  1.00  8.610          C  
ATOM   3443  CD2 LEU A 229      27.471 -44.557  52.975  1.00  8.610          C  
ATOM   3444  H   LEU A 229      24.141 -43.166  50.920  1.00  7.390          H  
ATOM   3445  HA  LEU A 229      26.629 -42.045  51.858  1.00  7.380          H  
ATOM   3446 1HB  LEU A 229      25.878 -44.264  49.962  1.00 10.340          H  
ATOM   3447 2HB  LEU A 229      27.472 -43.895  50.364  1.00 10.340          H  
ATOM   3448  HG  LEU A 229      25.459 -44.866  52.382  1.00 10.340          H  
ATOM   3449 1HD1 LEU A 229      26.663 -47.024  52.213  1.00 10.340          H  
ATOM   3450 2HD1 LEU A 229      25.964 -46.551  50.654  1.00 10.340          H  
ATOM   3451 3HD1 LEU A 229      27.709 -46.346  50.941  1.00 10.340          H  
ATOM   3452 1HD2 LEU A 229      27.410 -45.279  53.788  1.00 10.340          H  
ATOM   3453 2HD2 LEU A 229      28.456 -44.599  52.531  1.00 10.340          H  
ATOM   3454 3HD2 LEU A 229      27.296 -43.562  53.371  1.00 10.340          H  
ATOM   3455  N   GLU A 230      25.744 -40.837  49.059  1.00  5.550          N  
ATOM   3456  CA  GLU A 230      26.223 -39.958  47.957  1.00  5.560          C  
ATOM   3457  C   GLU A 230      26.725 -38.639  48.602  1.00  5.330          C  
ATOM   3458  O   GLU A 230      26.172 -37.542  48.419  1.00  5.490          O  
ATOM   3459  CB  GLU A 230      25.104 -39.685  46.929  1.00  7.780          C  
ATOM   3460  CG  GLU A 230      24.583 -40.939  46.135  1.00  7.780          C  
ATOM   3461  CD  GLU A 230      25.574 -41.539  45.109  1.00  7.780          C  
ATOM   3462  OE1 GLU A 230      26.556 -40.918  44.816  1.00  7.780          O  
ATOM   3463  OE2 GLU A 230      25.321 -42.621  44.628  1.00  7.780          O  
ATOM   3464  H   GLU A 230      24.740 -40.921  49.252  1.00  6.660          H  
ATOM   3465  HA  GLU A 230      27.057 -40.448  47.443  1.00  6.670          H  
ATOM   3466 1HB  GLU A 230      24.243 -39.258  47.448  1.00  9.340          H  
ATOM   3467 2HB  GLU A 230      25.448 -38.947  46.205  1.00  9.340          H  
ATOM   3468 1HG  GLU A 230      24.330 -41.713  46.866  1.00  9.340          H  
ATOM   3469 2HG  GLU A 230      23.662 -40.663  45.618  1.00  9.340          H  
ATOM   3470  N   ASP A 231      27.834 -38.803  49.316  1.00  5.170          N  
ATOM   3471  CA  ASP A 231      28.506 -37.904  50.231  1.00  5.220          C  
ATOM   3472  C   ASP A 231      29.040 -36.604  49.679  1.00  5.070          C  
ATOM   3473  O   ASP A 231      29.393 -35.705  50.447  1.00  5.380          O  
ATOM   3474  CB  ASP A 231      29.621 -38.663  50.937  1.00  7.290          C  
ATOM   3475  CG  ASP A 231      29.106 -39.695  51.956  1.00  7.290          C  
ATOM   3476  OD1 ASP A 231      27.941 -39.687  52.308  1.00  7.290          O  
ATOM   3477  OD2 ASP A 231      29.884 -40.494  52.370  1.00  7.290          O  
ATOM   3478  H   ASP A 231      28.180 -39.756  49.296  1.00  6.200          H  
ATOM   3479  HA  ASP A 231      27.780 -37.646  50.998  1.00  6.260          H  
ATOM   3480 1HB  ASP A 231      30.243 -39.177  50.204  1.00  8.750          H  
ATOM   3481 2HB  ASP A 231      30.241 -37.953  51.464  1.00  8.750          H  
ATOM   3482  N   ILE A 232      29.112 -36.440  48.374  1.00  4.840          N  
ATOM   3483  CA  ILE A 232      29.598 -35.170  47.844  1.00  4.800          C  
ATOM   3484  C   ILE A 232      28.669 -34.064  48.321  1.00  4.570          C  
ATOM   3485  O   ILE A 232      29.084 -32.913  48.416  1.00  4.630          O  
ATOM   3486  CB  ILE A 232      29.683 -35.138  46.310  1.00  6.740          C  
ATOM   3487  CG1 ILE A 232      30.633 -33.987  45.860  1.00  6.740          C  
ATOM   3488  CG2 ILE A 232      28.246 -34.897  45.703  1.00  6.740          C  
ATOM   3489  CD1 ILE A 232      31.064 -34.061  44.410  1.00  6.740          C  
ATOM   3490  H   ILE A 232      28.809 -37.188  47.764  1.00  5.810          H  
ATOM   3491  HA  ILE A 232      30.594 -34.985  48.239  1.00  5.760          H  
ATOM   3492  HB  ILE A 232      30.103 -36.075  45.970  1.00  8.080          H  
ATOM   3493 1HG1 ILE A 232      30.139 -33.025  46.021  1.00  8.080          H  
ATOM   3494 2HG1 ILE A 232      31.532 -34.021  46.479  1.00  8.080          H  
ATOM   3495 1HG2 ILE A 232      28.305 -34.908  44.633  1.00  8.080          H  
ATOM   3496 2HG2 ILE A 232      27.570 -35.680  46.025  1.00  8.080          H  
ATOM   3497 3HG2 ILE A 232      27.842 -33.937  46.018  1.00  8.080          H  
ATOM   3498 1HD1 ILE A 232      31.729 -33.240  44.205  1.00  8.080          H  
ATOM   3499 2HD1 ILE A 232      31.583 -34.998  44.235  1.00  8.080          H  
ATOM   3500 3HD1 ILE A 232      30.211 -34.000  43.762  1.00  8.080          H  
ATOM   3501  N   LYS A 233      27.404 -34.424  48.657  1.00  4.540          N  
ATOM   3502  CA  LYS A 233      26.389 -33.485  49.112  1.00  4.570          C  
ATOM   3503  C   LYS A 233      26.533 -33.172  50.605  1.00  4.730          C  
ATOM   3504  O   LYS A 233      25.719 -32.443  51.169  1.00  4.880          O  
ATOM   3505  CB  LYS A 233      24.995 -34.060  48.838  1.00  6.390          C  
ATOM   3506  CG  LYS A 233      24.688 -34.388  47.362  1.00  6.390          C  
ATOM   3507  CD  LYS A 233      24.610 -33.148  46.464  1.00  6.390          C  
ATOM   3508  CE  LYS A 233      24.271 -33.525  45.017  1.00  6.390          C  
ATOM   3509  NZ  LYS A 233      22.914 -34.152  44.902  1.00  6.390          N  
ATOM   3510  H   LYS A 233      27.134 -35.411  48.566  1.00  5.450          H  
ATOM   3511  HA  LYS A 233      26.519 -32.547  48.575  1.00  5.480          H  
ATOM   3512 1HB  LYS A 233      24.879 -34.986  49.407  1.00  7.660          H  
ATOM   3513 2HB  LYS A 233      24.240 -33.360  49.195  1.00  7.660          H  
ATOM   3514 1HG  LYS A 233      25.447 -35.063  46.980  1.00  7.660          H  
ATOM   3515 2HG  LYS A 233      23.732 -34.907  47.331  1.00  7.660          H  
ATOM   3516 1HD  LYS A 233      23.849 -32.470  46.849  1.00  7.660          H  
ATOM   3517 2HD  LYS A 233      25.567 -32.627  46.465  1.00  7.660          H  
ATOM   3518 1HE  LYS A 233      24.303 -32.630  44.403  1.00  7.660          H  
ATOM   3519 2HE  LYS A 233      25.020 -34.229  44.646  1.00  7.660          H  
ATOM   3520 1HZ  LYS A 233      22.727 -34.383  43.935  1.00  7.660          H  
ATOM   3521 2HZ  LYS A 233      22.886 -34.995  45.454  1.00  7.660          H  
ATOM   3522 3HZ  LYS A 233      22.199 -33.520  45.233  1.00  7.660          H  
ATOM   3523  N   LYS A 234      27.542 -33.771  51.242  1.00  5.010          N  
ATOM   3524  CA  LYS A 234      27.908 -33.540  52.630  1.00  5.530          C  
ATOM   3525  C   LYS A 234      29.223 -32.784  52.606  1.00  5.390          C  
ATOM   3526  O   LYS A 234      29.401 -31.800  53.309  1.00  5.760          O  
ATOM   3527  CB  LYS A 234      28.103 -34.847  53.392  1.00  7.530          C  
ATOM   3528  CG  LYS A 234      26.865 -35.664  53.588  1.00  7.530          C  
ATOM   3529  CD  LYS A 234      27.221 -36.980  54.234  1.00  7.530          C  
ATOM   3530  CE  LYS A 234      26.002 -37.877  54.417  1.00  7.530          C  
ATOM   3531  NZ  LYS A 234      26.412 -39.261  54.750  1.00  7.530          N  
ATOM   3532  H   LYS A 234      28.130 -34.402  50.712  1.00  6.010          H  
ATOM   3533  HA  LYS A 234      27.154 -32.920  53.116  1.00  6.640          H  
ATOM   3534 1HB  LYS A 234      28.832 -35.467  52.874  1.00  9.040          H  
ATOM   3535 2HB  LYS A 234      28.518 -34.622  54.381  1.00  9.040          H  
ATOM   3536 1HG  LYS A 234      26.159 -35.121  54.213  1.00  9.040          H  
ATOM   3537 2HG  LYS A 234      26.401 -35.855  52.617  1.00  9.040          H  
ATOM   3538 1HD  LYS A 234      27.943 -37.503  53.612  1.00  9.040          H  
ATOM   3539 2HD  LYS A 234      27.676 -36.797  55.208  1.00  9.040          H  
ATOM   3540 1HE  LYS A 234      25.393 -37.483  55.226  1.00  9.040          H  
ATOM   3541 2HE  LYS A 234      25.409 -37.896  53.499  1.00  9.040          H  
ATOM   3542 1HZ  LYS A 234      25.603 -39.853  54.883  1.00  9.040          H  
ATOM   3543 2HZ  LYS A 234      26.984 -39.604  53.933  1.00  9.040          H  
ATOM   3544 3HZ  LYS A 234      26.967 -39.267  55.585  1.00  9.040          H  
ATOM   3545  N   TYR A 235      30.141 -33.216  51.734  1.00  5.050          N  
ATOM   3546  CA  TYR A 235      31.435 -32.562  51.635  1.00  5.120          C  
ATOM   3547  C   TYR A 235      31.232 -31.127  51.147  1.00  4.780          C  
ATOM   3548  O   TYR A 235      31.938 -30.225  51.606  1.00  4.860          O  
ATOM   3549  CB  TYR A 235      32.391 -33.355  50.730  1.00  7.140          C  
ATOM   3550  CG  TYR A 235      32.901 -34.716  51.342  1.00  7.140          C  
ATOM   3551  CD1 TYR A 235      32.475 -35.930  50.804  1.00  7.140          C  
ATOM   3552  CD2 TYR A 235      33.788 -34.739  52.415  1.00  7.140          C  
ATOM   3553  CE1 TYR A 235      32.923 -37.130  51.331  1.00  7.140          C  
ATOM   3554  CE2 TYR A 235      34.233 -35.948  52.943  1.00  7.140          C  
ATOM   3555  CZ  TYR A 235      33.801 -37.142  52.402  1.00  7.140          C  
ATOM   3556  OH  TYR A 235      34.213 -38.362  52.924  1.00  7.140          O  
ATOM   3557  H   TYR A 235      29.954 -34.046  51.178  1.00  6.060          H  
ATOM   3558  HA  TYR A 235      31.872 -32.504  52.628  1.00  6.140          H  
ATOM   3559 1HB  TYR A 235      31.886 -33.572  49.787  1.00  8.570          H  
ATOM   3560 2HB  TYR A 235      33.259 -32.740  50.496  1.00  8.570          H  
ATOM   3561  HD1 TYR A 235      31.794 -35.941  49.964  1.00  8.570          H  
ATOM   3562  HD2 TYR A 235      34.134 -33.826  52.851  1.00  8.570          H  
ATOM   3563  HE1 TYR A 235      32.582 -38.075  50.901  1.00  8.570          H  
ATOM   3564  HE2 TYR A 235      34.923 -35.951  53.792  1.00  8.570          H  
ATOM   3565  HH  TYR A 235      34.431 -38.275  53.891  1.00  8.570          H  
ATOM   3566  N   PHE A 236      30.275 -30.917  50.215  1.00  4.700          N  
ATOM   3567  CA  PHE A 236      29.945 -29.591  49.691  1.00  4.590          C  
ATOM   3568  C   PHE A 236      28.448 -29.309  49.782  1.00  4.390          C  
ATOM   3569  O   PHE A 236      27.621 -30.137  49.400  1.00  4.650          O  
ATOM   3570  CB  PHE A 236      30.317 -29.482  48.219  1.00  6.470          C  
ATOM   3571  CG  PHE A 236      31.746 -29.657  47.938  1.00  6.470          C  
ATOM   3572  CD1 PHE A 236      32.244 -30.925  47.678  1.00  6.470          C  
ATOM   3573  CD2 PHE A 236      32.603 -28.584  47.921  1.00  6.470          C  
ATOM   3574  CE1 PHE A 236      33.569 -31.111  47.418  1.00  6.470          C  
ATOM   3575  CE2 PHE A 236      33.929 -28.767  47.667  1.00  6.470          C  
ATOM   3576  CZ  PHE A 236      34.418 -30.040  47.413  1.00  6.470          C  
ATOM   3577  H   PHE A 236      29.755 -31.711  49.836  1.00  5.640          H  
ATOM   3578  HA  PHE A 236      30.467 -28.842  50.272  1.00  5.510          H  
ATOM   3579 1HB  PHE A 236      29.763 -30.238  47.657  1.00  7.760          H  
ATOM   3580 2HB  PHE A 236      30.006 -28.510  47.856  1.00  7.760          H  
ATOM   3581  HD1 PHE A 236      31.558 -31.779  47.691  1.00  7.760          H  
ATOM   3582  HD2 PHE A 236      32.215 -27.584  48.110  1.00  7.760          H  
ATOM   3583  HE1 PHE A 236      33.942 -32.104  47.220  1.00  7.760          H  
ATOM   3584  HE2 PHE A 236      34.606 -27.907  47.654  1.00  7.760          H  
ATOM   3585  HZ  PHE A 236      35.477 -30.186  47.205  1.00  7.760          H  
ATOM   3586  N   ASN A 237      28.106 -28.091  50.167  1.00  4.160          N  
ATOM   3587  CA  ASN A 237      26.723 -27.654  50.230  1.00  4.150          C  
ATOM   3588  C   ASN A 237      26.319 -27.097  48.868  1.00  4.190          C  
ATOM   3589  O   ASN A 237      27.147 -26.483  48.188  1.00  4.170          O  
ATOM   3590  CB  ASN A 237      26.603 -26.605  51.303  1.00  5.810          C  
ATOM   3591  CG  ASN A 237      26.966 -27.121  52.656  1.00  5.810          C  
ATOM   3592  OD1 ASN A 237      26.667 -28.258  53.028  1.00  5.810          O  
ATOM   3593  ND2 ASN A 237      27.625 -26.285  53.404  1.00  5.810          N  
ATOM   3594  H   ASN A 237      28.841 -27.464  50.481  1.00  4.990          H  
ATOM   3595  HA  ASN A 237      26.083 -28.509  50.462  1.00  4.980          H  
ATOM   3596 1HB  ASN A 237      27.258 -25.789  51.069  1.00  6.980          H  
ATOM   3597 2HB  ASN A 237      25.619 -26.221  51.316  1.00  6.980          H  
ATOM   3598 1HD2 ASN A 237      27.911 -26.538  54.324  1.00  6.980          H  
ATOM   3599 2HD2 ASN A 237      27.850 -25.377  53.054  1.00  6.980          H  
ATOM   3600  N   LEU A 238      25.052 -27.236  48.480  1.00  4.530          N  
ATOM   3601  CA  LEU A 238      24.606 -26.652  47.209  1.00  4.780          C  
ATOM   3602  C   LEU A 238      23.956 -25.297  47.422  1.00  4.450          C  
ATOM   3603  O   LEU A 238      22.886 -25.178  48.017  1.00  4.740          O  
ATOM   3604  CB  LEU A 238      23.622 -27.570  46.491  1.00  6.590          C  
ATOM   3605  CG  LEU A 238      24.079 -28.996  46.142  1.00  6.590          C  
ATOM   3606  CD1 LEU A 238      22.907 -29.688  45.470  1.00  6.590          C  
ATOM   3607  CD2 LEU A 238      25.308 -28.969  45.211  1.00  6.590          C  
ATOM   3608  H   LEU A 238      24.404 -27.752  49.059  1.00  5.440          H  
ATOM   3609  HA  LEU A 238      25.475 -26.490  46.570  1.00  5.740          H  
ATOM   3610 1HB  LEU A 238      22.710 -27.637  47.079  1.00  7.910          H  
ATOM   3611 2HB  LEU A 238      23.384 -27.107  45.569  1.00  7.910          H  
ATOM   3612  HG  LEU A 238      24.332 -29.540  47.056  1.00  7.910          H  
ATOM   3613 1HD1 LEU A 238      23.175 -30.696  45.216  1.00  7.910          H  
ATOM   3614 2HD1 LEU A 238      22.053 -29.698  46.147  1.00  7.910          H  
ATOM   3615 3HD1 LEU A 238      22.638 -29.146  44.559  1.00  7.910          H  
ATOM   3616 1HD2 LEU A 238      25.604 -29.990  44.967  1.00  7.910          H  
ATOM   3617 2HD2 LEU A 238      25.060 -28.438  44.297  1.00  7.910          H  
ATOM   3618 3HD2 LEU A 238      26.137 -28.472  45.707  1.00  7.910          H  
ATOM   3619  N   VAL A 239      24.597 -24.273  46.889  1.00  4.090          N  
ATOM   3620  CA  VAL A 239      24.199 -22.896  47.083  1.00  4.050          C  
ATOM   3621  C   VAL A 239      23.727 -22.166  45.814  1.00  3.880          C  
ATOM   3622  O   VAL A 239      24.362 -22.222  44.758  1.00  3.760          O  
ATOM   3623  CB  VAL A 239      25.391 -22.158  47.744  1.00  5.690          C  
ATOM   3624  CG1 VAL A 239      25.089 -20.677  47.914  1.00  5.690          C  
ATOM   3625  CG2 VAL A 239      25.700 -22.825  49.110  1.00  5.690          C  
ATOM   3626  H   VAL A 239      25.464 -24.460  46.379  1.00  4.910          H  
ATOM   3627  HA  VAL A 239      23.379 -22.893  47.795  1.00  4.860          H  
ATOM   3628  HB  VAL A 239      26.266 -22.249  47.119  1.00  6.820          H  
ATOM   3629 1HG1 VAL A 239      25.938 -20.182  48.377  1.00  6.820          H  
ATOM   3630 2HG1 VAL A 239      24.916 -20.231  46.947  1.00  6.820          H  
ATOM   3631 3HG1 VAL A 239      24.210 -20.549  48.541  1.00  6.820          H  
ATOM   3632 1HG2 VAL A 239      26.546 -22.329  49.576  1.00  6.820          H  
ATOM   3633 2HG2 VAL A 239      24.827 -22.748  49.758  1.00  6.820          H  
ATOM   3634 3HG2 VAL A 239      25.947 -23.877  48.961  1.00  6.820          H  
ATOM   3635  N   ASN A 240      22.580 -21.486  45.933  1.00  4.110          N  
ATOM   3636  CA  ASN A 240      22.008 -20.658  44.867  1.00  4.130          C  
ATOM   3637  C   ASN A 240      21.869 -21.380  43.537  1.00  3.990          C  
ATOM   3638  O   ASN A 240      22.227 -20.845  42.486  1.00  4.130          O  
ATOM   3639  CB  ASN A 240      22.817 -19.392  44.685  1.00  5.770          C  
ATOM   3640  CG  ASN A 240      22.823 -18.548  45.921  1.00  5.770          C  
ATOM   3641  OD1 ASN A 240      21.901 -18.627  46.743  1.00  5.770          O  
ATOM   3642  ND2 ASN A 240      23.832 -17.727  46.069  1.00  5.770          N  
ATOM   3643  H   ASN A 240      22.098 -21.530  46.824  1.00  4.930          H  
ATOM   3644  HA  ASN A 240      21.000 -20.374  45.176  1.00  4.960          H  
ATOM   3645 1HB  ASN A 240      23.839 -19.647  44.413  1.00  6.930          H  
ATOM   3646 2HB  ASN A 240      22.399 -18.806  43.867  1.00  6.930          H  
ATOM   3647 1HD2 ASN A 240      23.882 -17.133  46.874  1.00  6.930          H  
ATOM   3648 2HD2 ASN A 240      24.553 -17.689  45.378  1.00  6.930          H  
ATOM   3649  N   CYS A 241      21.361 -22.597  43.591  1.00  3.850          N  
ATOM   3650  CA  CYS A 241      21.191 -23.432  42.415  1.00  3.740          C  
ATOM   3651  C   CYS A 241      20.280 -22.816  41.384  1.00  3.680          C  
ATOM   3652  O   CYS A 241      19.293 -22.169  41.724  1.00  3.820          O  
ATOM   3653  CB  CYS A 241      20.643 -24.776  42.836  1.00  5.280          C  
ATOM   3654  SG  CYS A 241      21.776 -25.649  43.871  1.00  5.280          S  
ATOM   3655  H   CYS A 241      21.097 -22.962  44.495  1.00  4.620          H  
ATOM   3656  HA  CYS A 241      22.160 -23.580  41.953  1.00  4.490          H  
ATOM   3657 1HB  CYS A 241      19.710 -24.647  43.379  1.00  6.340          H  
ATOM   3658 2HB  CYS A 241      20.436 -25.384  41.952  1.00  6.340          H  
ATOM   3659  N   THR A 242      20.619 -23.014  40.110  1.00  3.550          N  
ATOM   3660  CA  THR A 242      19.797 -22.461  39.040  1.00  3.530          C  
ATOM   3661  C   THR A 242      19.208 -23.539  38.133  1.00  3.410          C  
ATOM   3662  O   THR A 242      18.259 -23.267  37.392  1.00  3.400          O  
ATOM   3663  CB  THR A 242      20.597 -21.475  38.180  1.00  4.950          C  
ATOM   3664  OG1 THR A 242      21.644 -22.169  37.540  1.00  4.950          O  
ATOM   3665  CG2 THR A 242      21.207 -20.393  39.067  1.00  4.950          C  
ATOM   3666  H   THR A 242      21.452 -23.573  39.899  1.00  4.260          H  
ATOM   3667  HA  THR A 242      18.966 -21.919  39.489  1.00  4.240          H  
ATOM   3668  HB  THR A 242      19.946 -21.025  37.434  1.00  5.940          H  
ATOM   3669  HG1 THR A 242      22.041 -21.594  36.875  1.00  5.940          H  
ATOM   3670 1HG2 THR A 242      21.783 -19.698  38.458  1.00  5.940          H  
ATOM   3671 2HG2 THR A 242      20.410 -19.856  39.578  1.00  5.940          H  
ATOM   3672 3HG2 THR A 242      21.863 -20.848  39.804  1.00  5.940          H  
ATOM   3673  N   TYR A 243      19.739 -24.765  38.198  1.00  3.350          N  
ATOM   3674  CA  TYR A 243      19.222 -25.827  37.327  1.00  3.300          C  
ATOM   3675  C   TYR A 243      19.449 -27.235  37.877  1.00  3.340          C  
ATOM   3676  O   TYR A 243      20.461 -27.501  38.531  1.00  3.380          O  
ATOM   3677  CB  TYR A 243      19.813 -25.728  35.920  1.00  4.640          C  
ATOM   3678  CG  TYR A 243      19.166 -26.665  34.950  1.00  4.640          C  
ATOM   3679  CD1 TYR A 243      17.962 -26.317  34.374  1.00  4.640          C  
ATOM   3680  CD2 TYR A 243      19.762 -27.863  34.626  1.00  4.640          C  
ATOM   3681  CE1 TYR A 243      17.362 -27.159  33.476  1.00  4.640          C  
ATOM   3682  CE2 TYR A 243      19.165 -28.696  33.722  1.00  4.640          C  
ATOM   3683  CZ  TYR A 243      17.967 -28.353  33.144  1.00  4.640          C  
ATOM   3684  OH  TYR A 243      17.341 -29.183  32.229  1.00  4.640          O  
ATOM   3685  H   TYR A 243      20.547 -24.916  38.805  1.00  4.020          H  
ATOM   3686  HA  TYR A 243      18.145 -25.692  37.236  1.00  3.960          H  
ATOM   3687 1HB  TYR A 243      19.705 -24.710  35.538  1.00  5.570          H  
ATOM   3688 2HB  TYR A 243      20.860 -25.957  35.944  1.00  5.570          H  
ATOM   3689  HD1 TYR A 243      17.487 -25.369  34.632  1.00  5.570          H  
ATOM   3690  HD2 TYR A 243      20.712 -28.146  35.081  1.00  5.570          H  
ATOM   3691  HE1 TYR A 243      16.412 -26.884  33.022  1.00  5.570          H  
ATOM   3692  HE2 TYR A 243      19.637 -29.617  33.465  1.00  5.570          H  
ATOM   3693  HH  TYR A 243      17.874 -29.998  32.057  1.00  5.570          H  
ATOM   3694  N   PHE A 244      18.500 -28.130  37.585  1.00  3.400          N  
ATOM   3695  CA  PHE A 244      18.582 -29.556  37.906  1.00  3.460          C  
ATOM   3696  C   PHE A 244      17.888 -30.390  36.834  1.00  3.450          C  
ATOM   3697  O   PHE A 244      16.857 -29.958  36.328  1.00  3.580          O  
ATOM   3698  CB  PHE A 244      17.893 -29.919  39.235  1.00  4.820          C  
ATOM   3699  CG  PHE A 244      18.056 -31.416  39.606  1.00  4.820          C  
ATOM   3700  CD1 PHE A 244      19.166 -31.839  40.290  1.00  4.820          C  
ATOM   3701  CD2 PHE A 244      17.115 -32.389  39.241  1.00  4.820          C  
ATOM   3702  CE1 PHE A 244      19.356 -33.159  40.606  1.00  4.820          C  
ATOM   3703  CE2 PHE A 244      17.303 -33.713  39.560  1.00  4.820          C  
ATOM   3704  CZ  PHE A 244      18.424 -34.099  40.241  1.00  4.820          C  
ATOM   3705  H   PHE A 244      17.687 -27.809  37.074  1.00  4.080          H  
ATOM   3706  HA  PHE A 244      19.621 -29.828  37.956  1.00  4.150          H  
ATOM   3707 1HB  PHE A 244      18.295 -29.317  40.044  1.00  5.780          H  
ATOM   3708 2HB  PHE A 244      16.822 -29.710  39.159  1.00  5.780          H  
ATOM   3709  HD1 PHE A 244      19.900 -31.104  40.575  1.00  5.780          H  
ATOM   3710  HD2 PHE A 244      16.231 -32.093  38.699  1.00  5.780          H  
ATOM   3711  HE1 PHE A 244      20.249 -33.457  41.147  1.00  5.780          H  
ATOM   3712  HE2 PHE A 244      16.566 -34.456  39.268  1.00  5.780          H  
ATOM   3713  HZ  PHE A 244      18.572 -35.148  40.492  1.00  5.780          H  
ATOM   3714  N   GLU A 245      18.441 -31.558  36.491  1.00  3.360          N  
ATOM   3715  CA  GLU A 245      17.733 -32.517  35.629  1.00  3.350          C  
ATOM   3716  C   GLU A 245      18.054 -33.980  35.981  1.00  3.420          C  
ATOM   3717  O   GLU A 245      19.091 -34.304  36.571  1.00  3.440          O  
ATOM   3718  CB  GLU A 245      17.951 -32.243  34.136  1.00  4.690          C  
ATOM   3719  CG  GLU A 245      19.354 -32.362  33.607  1.00  4.690          C  
ATOM   3720  CD  GLU A 245      19.430 -32.003  32.153  1.00  4.690          C  
ATOM   3721  OE1 GLU A 245      18.406 -31.640  31.616  1.00  4.690          O  
ATOM   3722  OE2 GLU A 245      20.481 -32.088  31.581  1.00  4.690          O  
ATOM   3723  H   GLU A 245      19.363 -31.780  36.878  1.00  4.030          H  
ATOM   3724  HA  GLU A 245      16.666 -32.386  35.803  1.00  4.020          H  
ATOM   3725 1HB  GLU A 245      17.335 -32.935  33.558  1.00  5.630          H  
ATOM   3726 2HB  GLU A 245      17.592 -31.247  33.915  1.00  5.630          H  
ATOM   3727 1HG  GLU A 245      19.996 -31.698  34.169  1.00  5.630          H  
ATOM   3728 2HG  GLU A 245      19.698 -33.384  33.745  1.00  5.630          H  
ATOM   3729  N   GLU A 246      17.119 -34.867  35.625  1.00  3.530          N  
ATOM   3730  CA  GLU A 246      17.223 -36.299  35.919  1.00  3.660          C  
ATOM   3731  C   GLU A 246      17.255 -37.226  34.698  1.00  3.510          C  
ATOM   3732  O   GLU A 246      16.325 -37.237  33.876  1.00  3.460          O  
ATOM   3733  CB  GLU A 246      16.034 -36.714  36.786  1.00  5.070          C  
ATOM   3734  CG  GLU A 246      16.079 -38.145  37.184  1.00  5.070          C  
ATOM   3735  CD  GLU A 246      14.949 -38.631  38.018  1.00  5.070          C  
ATOM   3736  OE1 GLU A 246      13.877 -38.816  37.497  1.00  5.070          O  
ATOM   3737  OE2 GLU A 246      15.161 -38.859  39.187  1.00  5.070          O  
ATOM   3738  H   GLU A 246      16.308 -34.525  35.136  1.00  4.240          H  
ATOM   3739  HA  GLU A 246      18.142 -36.461  36.482  1.00  4.390          H  
ATOM   3740 1HB  GLU A 246      16.034 -36.123  37.689  1.00  6.090          H  
ATOM   3741 2HB  GLU A 246      15.096 -36.526  36.258  1.00  6.090          H  
ATOM   3742 1HG  GLU A 246      16.141 -38.786  36.306  1.00  6.090          H  
ATOM   3743 2HG  GLU A 246      16.993 -38.254  37.749  1.00  6.090          H  
ATOM   3744  N   PHE A 247      18.317 -38.042  34.604  1.00  3.590          N  
ATOM   3745  CA  PHE A 247      18.476 -38.980  33.479  1.00  3.520          C  
ATOM   3746  C   PHE A 247      18.412 -40.442  33.889  1.00  3.600          C  
ATOM   3747  O   PHE A 247      19.348 -40.960  34.504  1.00  3.910          O  
ATOM   3748  CB  PHE A 247      19.837 -38.848  32.822  1.00  4.960          C  
ATOM   3749  CG  PHE A 247      20.198 -37.544  32.256  1.00  4.960          C  
ATOM   3750  CD1 PHE A 247      19.272 -36.539  32.017  1.00  4.960          C  
ATOM   3751  CD2 PHE A 247      21.518 -37.311  31.955  1.00  4.960          C  
ATOM   3752  CE1 PHE A 247      19.667 -35.374  31.505  1.00  4.960          C  
ATOM   3753  CE2 PHE A 247      21.904 -36.126  31.439  1.00  4.960          C  
ATOM   3754  CZ  PHE A 247      20.975 -35.165  31.219  1.00  4.960          C  
ATOM   3755  H   PHE A 247      19.034 -37.959  35.336  1.00  4.310          H  
ATOM   3756  HA  PHE A 247      17.681 -38.804  32.755  1.00  4.220          H  
ATOM   3757 1HB  PHE A 247      20.572 -39.122  33.522  1.00  5.950          H  
ATOM   3758 2HB  PHE A 247      19.892 -39.575  32.015  1.00  5.950          H  
ATOM   3759  HD1 PHE A 247      18.222 -36.682  32.233  1.00  5.950          H  
ATOM   3760  HD2 PHE A 247      22.256 -38.094  32.145  1.00  5.950          H  
ATOM   3761  HE1 PHE A 247      18.937 -34.588  31.318  1.00  5.950          H  
ATOM   3762  HE2 PHE A 247      22.947 -35.944  31.207  1.00  5.950          H  
ATOM   3763  HZ  PHE A 247      21.272 -34.220  30.819  1.00  5.950          H  
ATOM   3764  N   ASN A 248      17.355 -41.140  33.511  1.00  3.450          N  
ATOM   3765  CA  ASN A 248      17.220 -42.546  33.904  1.00  3.610          C  
ATOM   3766  C   ASN A 248      17.891 -43.490  32.915  1.00  3.630          C  
ATOM   3767  O   ASN A 248      17.467 -43.571  31.756  1.00  3.640          O  
ATOM   3768  CB  ASN A 248      15.761 -42.906  34.082  1.00  4.990          C  
ATOM   3769  CG  ASN A 248      15.160 -42.244  35.279  1.00  4.990          C  
ATOM   3770  OD1 ASN A 248      15.608 -42.506  36.405  1.00  4.990          O  
ATOM   3771  ND2 ASN A 248      14.180 -41.407  35.071  1.00  4.990          N  
ATOM   3772  H   ASN A 248      16.624 -40.677  32.982  1.00  4.140          H  
ATOM   3773  HA  ASN A 248      17.722 -42.689  34.861  1.00  4.330          H  
ATOM   3774 1HB  ASN A 248      15.202 -42.609  33.193  1.00  5.990          H  
ATOM   3775 2HB  ASN A 248      15.666 -43.987  34.185  1.00  5.990          H  
ATOM   3776 1HD2 ASN A 248      13.749 -40.922  35.844  1.00  5.990          H  
ATOM   3777 2HD2 ASN A 248      13.856 -41.236  34.141  1.00  5.990          H  
ATOM   3778  N   VAL A 249      18.946 -44.179  33.367  1.00  3.670          N  
ATOM   3779  CA  VAL A 249      19.732 -45.054  32.516  1.00  3.720          C  
ATOM   3780  C   VAL A 249      19.410 -46.511  32.830  1.00  3.770          C  
ATOM   3781  O   VAL A 249      19.637 -46.962  33.950  1.00  3.770          O  
ATOM   3782  CB  VAL A 249      21.238 -44.801  32.794  1.00  5.190          C  
ATOM   3783  CG1 VAL A 249      22.100 -45.683  31.943  1.00  5.190          C  
ATOM   3784  CG2 VAL A 249      21.566 -43.328  32.590  1.00  5.190          C  
ATOM   3785  H   VAL A 249      19.252 -44.093  34.342  1.00  4.400          H  
ATOM   3786  HA  VAL A 249      19.497 -44.849  31.474  1.00  4.460          H  
ATOM   3787  HB  VAL A 249      21.458 -45.065  33.825  1.00  6.230          H  
ATOM   3788 1HG1 VAL A 249      23.126 -45.482  32.181  1.00  6.230          H  
ATOM   3789 2HG1 VAL A 249      21.883 -46.734  32.139  1.00  6.230          H  
ATOM   3790 3HG1 VAL A 249      21.933 -45.481  30.915  1.00  6.230          H  
ATOM   3791 1HG2 VAL A 249      22.607 -43.173  32.811  1.00  6.230          H  
ATOM   3792 2HG2 VAL A 249      21.366 -43.040  31.590  1.00  6.230          H  
ATOM   3793 3HG2 VAL A 249      20.958 -42.724  33.265  1.00  6.230          H  
ATOM   3794  N   THR A 250      18.909 -47.257  31.853  1.00  3.850          N  
ATOM   3795  CA  THR A 250      18.569 -48.647  32.113  1.00  3.940          C  
ATOM   3796  C   THR A 250      19.821 -49.389  32.560  1.00  3.980          C  
ATOM   3797  O   THR A 250      20.859 -49.318  31.897  1.00  4.010          O  
ATOM   3798  CB  THR A 250      17.978 -49.325  30.853  1.00  5.480          C  
ATOM   3799  OG1 THR A 250      16.812 -48.603  30.418  1.00  5.480          O  
ATOM   3800  CG2 THR A 250      17.579 -50.757  31.171  1.00  5.480          C  
ATOM   3801  H   THR A 250      18.725 -46.857  30.946  1.00  4.620          H  
ATOM   3802  HA  THR A 250      17.836 -48.691  32.917  1.00  4.730          H  
ATOM   3803  HB  THR A 250      18.719 -49.323  30.053  1.00  6.580          H  
ATOM   3804  HG1 THR A 250      16.514 -48.954  29.572  1.00  6.580          H  
ATOM   3805 1HG2 THR A 250      17.158 -51.219  30.281  1.00  6.580          H  
ATOM   3806 2HG2 THR A 250      18.450 -51.327  31.488  1.00  6.580          H  
ATOM   3807 3HG2 THR A 250      16.836 -50.758  31.965  1.00  6.580          H  
ATOM   3808  N   ALA A 251      19.731 -50.103  33.680  1.00  4.020          N  
ATOM   3809  CA  ALA A 251      20.875 -50.856  34.166  1.00  4.090          C  
ATOM   3810  C   ALA A 251      21.241 -51.948  33.172  1.00  4.250          C  
ATOM   3811  O   ALA A 251      20.356 -52.632  32.654  1.00  4.630          O  
ATOM   3812  CB  ALA A 251      20.571 -51.458  35.527  1.00  5.700          C  
ATOM   3813  H   ALA A 251      18.860 -50.112  34.187  1.00  4.820          H  
ATOM   3814  HA  ALA A 251      21.722 -50.175  34.252  1.00  4.910          H  
ATOM   3815 1HB  ALA A 251      21.443 -52.006  35.885  1.00  6.840          H  
ATOM   3816 2HB  ALA A 251      20.329 -50.661  36.229  1.00  6.840          H  
ATOM   3817 3HB  ALA A 251      19.726 -52.138  35.441  1.00  6.840          H  
ATOM   3818  N   ASP A 252      22.541 -52.133  32.958  1.00  4.060          N  
ATOM   3819  CA  ASP A 252      23.089 -53.158  32.076  1.00  4.150          C  
ATOM   3820  C   ASP A 252      24.575 -53.302  32.382  1.00  3.960          C  
ATOM   3821  O   ASP A 252      25.097 -52.567  33.220  1.00  3.900          O  
ATOM   3822  CB  ASP A 252      22.841 -52.765  30.598  1.00  5.770          C  
ATOM   3823  CG  ASP A 252      22.846 -53.936  29.585  1.00  5.770          C  
ATOM   3824  OD1 ASP A 252      23.807 -54.699  29.587  1.00  5.770          O  
ATOM   3825  OD2 ASP A 252      21.915 -54.064  28.837  1.00  5.770          O  
ATOM   3826  H   ASP A 252      23.190 -51.520  33.428  1.00  4.870          H  
ATOM   3827  HA  ASP A 252      22.593 -54.107  32.282  1.00  4.980          H  
ATOM   3828 1HB  ASP A 252      21.874 -52.260  30.519  1.00  6.930          H  
ATOM   3829 2HB  ASP A 252      23.599 -52.041  30.292  1.00  6.930          H  
ATOM   3830  N   GLU A 253      25.246 -54.215  31.684  1.00  3.970          N  
ATOM   3831  CA  GLU A 253      26.688 -54.406  31.796  1.00  3.870          C  
ATOM   3832  C   GLU A 253      27.383 -53.980  30.505  1.00  3.690          C  
ATOM   3833  O   GLU A 253      28.608 -53.854  30.451  1.00  3.810          O  
ATOM   3834  CB  GLU A 253      27.033 -55.849  32.175  1.00  5.460          C  
ATOM   3835  CG  GLU A 253      26.503 -56.283  33.558  1.00  5.460          C  
ATOM   3836  CD  GLU A 253      27.187 -55.542  34.713  1.00  5.460          C  
ATOM   3837  OE1 GLU A 253      28.370 -55.274  34.611  1.00  5.460          O  
ATOM   3838  OE2 GLU A 253      26.539 -55.279  35.689  1.00  5.460          O  
ATOM   3839  H   GLU A 253      24.726 -54.771  31.012  1.00  4.760          H  
ATOM   3840  HA  GLU A 253      27.057 -53.767  32.596  1.00  4.640          H  
ATOM   3841 1HB  GLU A 253      26.620 -56.528  31.430  1.00  6.550          H  
ATOM   3842 2HB  GLU A 253      28.117 -55.980  32.173  1.00  6.550          H  
ATOM   3843 1HG  GLU A 253      25.432 -56.088  33.602  1.00  6.550          H  
ATOM   3844 2HG  GLU A 253      26.657 -57.354  33.674  1.00  6.550          H  
ATOM   3845  N   ARG A 254      26.611 -53.828  29.428  1.00  3.690          N  
ATOM   3846  CA  ARG A 254      27.192 -53.436  28.147  1.00  3.530          C  
ATOM   3847  C   ARG A 254      27.842 -52.055  28.255  1.00  3.380          C  
ATOM   3848  O   ARG A 254      27.228 -51.130  28.795  1.00  3.590          O  
ATOM   3849  CB  ARG A 254      26.133 -53.402  27.057  1.00  5.010          C  
ATOM   3850  CG  ARG A 254      26.678 -53.126  25.658  1.00  5.010          C  
ATOM   3851  CD  ARG A 254      25.618 -53.079  24.651  1.00  5.010          C  
ATOM   3852  NE  ARG A 254      24.963 -54.365  24.460  1.00  5.010          N  
ATOM   3853  CZ  ARG A 254      25.396 -55.363  23.656  1.00  5.010          C  
ATOM   3854  NH1 ARG A 254      26.506 -55.231  22.951  1.00  5.010          N  
ATOM   3855  NH2 ARG A 254      24.698 -56.486  23.576  1.00  5.010          N  
ATOM   3856  H   ARG A 254      25.599 -54.002  29.495  1.00  4.430          H  
ATOM   3857  HA  ARG A 254      27.956 -54.164  27.874  1.00  4.240          H  
ATOM   3858 1HB  ARG A 254      25.599 -54.351  27.042  1.00  6.010          H  
ATOM   3859 2HB  ARG A 254      25.402 -52.624  27.285  1.00  6.010          H  
ATOM   3860 1HG  ARG A 254      27.170 -52.154  25.642  1.00  6.010          H  
ATOM   3861 2HG  ARG A 254      27.391 -53.898  25.382  1.00  6.010          H  
ATOM   3862 1HD  ARG A 254      24.872 -52.355  24.967  1.00  6.010          H  
ATOM   3863 2HD  ARG A 254      26.039 -52.763  23.716  1.00  6.010          H  
ATOM   3864  HE  ARG A 254      24.103 -54.516  24.977  1.00  6.010          H  
ATOM   3865 1HH1 ARG A 254      27.041 -54.379  23.005  1.00  6.010          H  
ATOM   3866 2HH1 ARG A 254      26.823 -55.985  22.355  1.00  6.010          H  
ATOM   3867 1HH2 ARG A 254      23.849 -56.595  24.112  1.00  6.010          H  
ATOM   3868 2HH2 ARG A 254      25.015 -57.238  22.980  1.00  6.010          H  
ATOM   3869  N   ALA A 255      29.069 -51.912  27.740  1.00  3.180          N  
ATOM   3870  CA  ALA A 255      29.785 -50.627  27.754  1.00  3.020          C  
ATOM   3871  C   ALA A 255      29.046 -49.570  26.929  1.00  2.950          C  
ATOM   3872  O   ALA A 255      28.443 -49.876  25.899  1.00  2.980          O  
ATOM   3873  CB  ALA A 255      31.194 -50.791  27.218  1.00  4.290          C  
ATOM   3874  H   ALA A 255      29.521 -52.718  27.336  1.00  3.820          H  
ATOM   3875  HA  ALA A 255      29.839 -50.279  28.788  1.00  3.620          H  
ATOM   3876 1HB  ALA A 255      31.695 -49.833  27.279  1.00  5.150          H  
ATOM   3877 2HB  ALA A 255      31.729 -51.522  27.818  1.00  5.150          H  
ATOM   3878 3HB  ALA A 255      31.155 -51.125  26.186  1.00  5.150          H  
ATOM   3879  N   GLU A 256      29.110 -48.317  27.374  1.00  2.870          N  
ATOM   3880  CA  GLU A 256      28.460 -47.201  26.670  1.00  2.800          C  
ATOM   3881  C   GLU A 256      29.330 -45.964  26.560  1.00  2.590          C  
ATOM   3882  O   GLU A 256      30.297 -45.784  27.305  1.00  2.540          O  
ATOM   3883  CB  GLU A 256      27.120 -46.780  27.311  1.00  3.950          C  
ATOM   3884  CG  GLU A 256      25.964 -47.783  27.181  1.00  3.950          C  
ATOM   3885  CD  GLU A 256      24.626 -47.253  27.743  1.00  3.950          C  
ATOM   3886  OE1 GLU A 256      24.585 -46.128  28.210  1.00  3.950          O  
ATOM   3887  OE2 GLU A 256      23.669 -47.979  27.695  1.00  3.950          O  
ATOM   3888  H   GLU A 256      29.666 -48.137  28.217  1.00  3.440          H  
ATOM   3889  HA  GLU A 256      28.241 -47.533  25.654  1.00  3.360          H  
ATOM   3890 1HB  GLU A 256      27.281 -46.601  28.375  1.00  4.740          H  
ATOM   3891 2HB  GLU A 256      26.790 -45.834  26.872  1.00  4.740          H  
ATOM   3892 1HG  GLU A 256      25.832 -48.024  26.121  1.00  4.740          H  
ATOM   3893 2HG  GLU A 256      26.231 -48.708  27.691  1.00  4.740          H  
ATOM   3894  N   TRP A 257      28.988 -45.113  25.608  1.00  2.500          N  
ATOM   3895  CA  TRP A 257      29.658 -43.836  25.472  1.00  2.350          C  
ATOM   3896  C   TRP A 257      28.721 -42.706  25.849  1.00  2.280          C  
ATOM   3897  O   TRP A 257      27.519 -42.752  25.565  1.00  2.310          O  
ATOM   3898  CB  TRP A 257      30.122 -43.632  24.038  1.00  3.350          C  
ATOM   3899  CG  TRP A 257      31.234 -44.483  23.613  1.00  3.350          C  
ATOM   3900  CD1 TRP A 257      31.167 -45.756  23.202  1.00  3.350          C  
ATOM   3901  CD2 TRP A 257      32.615 -44.101  23.505  1.00  3.350          C  
ATOM   3902  NE1 TRP A 257      32.409 -46.200  22.842  1.00  3.350          N  
ATOM   3903  CE2 TRP A 257      33.301 -45.193  23.014  1.00  3.350          C  
ATOM   3904  CE3 TRP A 257      33.305 -42.935  23.769  1.00  3.350          C  
ATOM   3905  CZ2 TRP A 257      34.660 -45.162  22.789  1.00  3.350          C  
ATOM   3906  CZ3 TRP A 257      34.669 -42.895  23.539  1.00  3.350          C  
ATOM   3907  CH2 TRP A 257      35.332 -43.978  23.059  1.00  3.350          C  
ATOM   3908  H   TRP A 257      28.209 -45.330  24.988  1.00  3.000          H  
ATOM   3909  HA  TRP A 257      30.519 -43.807  26.139  1.00  2.820          H  
ATOM   3910 1HB  TRP A 257      29.288 -43.797  23.360  1.00  4.020          H  
ATOM   3911 2HB  TRP A 257      30.441 -42.612  23.916  1.00  4.020          H  
ATOM   3912  HD1 TRP A 257      30.256 -46.346  23.160  1.00  4.020          H  
ATOM   3913  HE1 TRP A 257      32.620 -47.131  22.489  1.00  4.020          H  
ATOM   3914  HE3 TRP A 257      32.776 -42.078  24.156  1.00  4.020          H  
ATOM   3915  HZ2 TRP A 257      35.198 -46.034  22.413  1.00  4.020          H  
ATOM   3916  HZ3 TRP A 257      35.200 -41.976  23.748  1.00  4.020          H  
ATOM   3917  HH2 TRP A 257      36.409 -43.916  22.892  1.00  4.020          H  
ATOM   3918  N   PHE A 258      29.302 -41.677  26.447  1.00  2.220          N  
ATOM   3919  CA  PHE A 258      28.635 -40.422  26.785  1.00  2.170          C  
ATOM   3920  C   PHE A 258      29.563 -39.256  26.470  1.00  2.060          C  
ATOM   3921  O   PHE A 258      30.725 -39.470  26.122  1.00  2.050          O  
ATOM   3922  CB  PHE A 258      28.234 -40.397  28.273  1.00  3.060          C  
ATOM   3923  CG  PHE A 258      27.103 -41.333  28.776  1.00  3.060          C  
ATOM   3924  CD1 PHE A 258      27.202 -42.717  28.832  1.00  3.060          C  
ATOM   3925  CD2 PHE A 258      25.967 -40.759  29.326  1.00  3.060          C  
ATOM   3926  CE1 PHE A 258      26.208 -43.487  29.395  1.00  3.060          C  
ATOM   3927  CE2 PHE A 258      24.968 -41.528  29.899  1.00  3.060          C  
ATOM   3928  CZ  PHE A 258      25.098 -42.896  29.932  1.00  3.060          C  
ATOM   3929  H   PHE A 258      30.296 -41.774  26.686  1.00  2.660          H  
ATOM   3930  HA  PHE A 258      27.756 -40.314  26.176  1.00  2.600          H  
ATOM   3931 1HB  PHE A 258      29.101 -40.614  28.857  1.00  3.670          H  
ATOM   3932 2HB  PHE A 258      27.942 -39.382  28.522  1.00  3.670          H  
ATOM   3933  HD1 PHE A 258      28.084 -43.212  28.436  1.00  3.670          H  
ATOM   3934  HD2 PHE A 258      25.870 -39.671  29.316  1.00  3.670          H  
ATOM   3935  HE1 PHE A 258      26.310 -44.573  29.422  1.00  3.670          H  
ATOM   3936  HE2 PHE A 258      24.091 -41.048  30.333  1.00  3.670          H  
ATOM   3937  HZ  PHE A 258      24.332 -43.515  30.390  1.00  3.670          H  
ATOM   3938  N   GLY A 259      29.091 -38.025  26.633  1.00  2.030          N  
ATOM   3939  CA  GLY A 259      29.986 -36.878  26.412  1.00  1.960          C  
ATOM   3940  C   GLY A 259      29.368 -35.519  26.724  1.00  1.980          C  
ATOM   3941  O   GLY A 259      28.160 -35.402  26.964  1.00  2.020          O  
ATOM   3942  H   GLY A 259      28.100 -37.915  26.862  1.00  2.440          H  
ATOM   3943 1HA  GLY A 259      30.877 -37.003  27.029  1.00  2.350          H  
ATOM   3944 2HA  GLY A 259      30.325 -36.882  25.378  1.00  2.350          H  
ATOM   3945  N   ILE A 260      30.236 -34.502  26.806  1.00  1.990          N  
ATOM   3946  CA  ILE A 260      29.834 -33.144  27.150  1.00  2.040          C  
ATOM   3947  C   ILE A 260      30.451 -32.061  26.232  1.00  2.030          C  
ATOM   3948  O   ILE A 260      31.677 -31.895  26.203  1.00  2.040          O  
ATOM   3949  CB  ILE A 260      30.264 -32.830  28.601  1.00  2.840          C  
ATOM   3950  CG1 ILE A 260      29.695 -33.904  29.590  1.00  2.840          C  
ATOM   3951  CG2 ILE A 260      29.714 -31.491  28.938  1.00  2.840          C  
ATOM   3952  CD1 ILE A 260      30.147 -33.784  31.024  1.00  2.840          C  
ATOM   3953  H   ILE A 260      31.206 -34.690  26.566  1.00  2.390          H  
ATOM   3954  HA  ILE A 260      28.754 -33.079  27.076  1.00  2.450          H  
ATOM   3955  HB  ILE A 260      31.342 -32.831  28.686  1.00  3.400          H  
ATOM   3956 1HG1 ILE A 260      28.634 -33.882  29.548  1.00  3.400          H  
ATOM   3957 2HG1 ILE A 260      30.030 -34.876  29.265  1.00  3.400          H  
ATOM   3958 1HG2 ILE A 260      29.951 -31.216  29.917  1.00  3.400          H  
ATOM   3959 2HG2 ILE A 260      30.094 -30.735  28.272  1.00  3.400          H  
ATOM   3960 3HG2 ILE A 260      28.651 -31.556  28.835  1.00  3.400          H  
ATOM   3961 1HD1 ILE A 260      29.711 -34.597  31.604  1.00  3.400          H  
ATOM   3962 2HD1 ILE A 260      31.226 -33.849  31.076  1.00  3.400          H  
ATOM   3963 3HD1 ILE A 260      29.823 -32.851  31.444  1.00  3.400          H  
ATOM   3964  N   THR A 261      29.625 -31.246  25.566  1.00  2.030          N  
ATOM   3965  CA  THR A 261      30.173 -30.175  24.704  1.00  2.050          C  
ATOM   3966  C   THR A 261      29.509 -28.816  24.966  1.00  2.110          C  
ATOM   3967  O   THR A 261      28.515 -28.719  25.691  1.00  2.080          O  
ATOM   3968  CB  THR A 261      30.042 -30.496  23.195  1.00  2.860          C  
ATOM   3969  OG1 THR A 261      28.681 -30.467  22.800  1.00  2.860          O  
ATOM   3970  CG2 THR A 261      30.605 -31.887  22.898  1.00  2.860          C  
ATOM   3971  H   THR A 261      28.615 -31.411  25.630  1.00  2.440          H  
ATOM   3972  HA  THR A 261      31.233 -30.058  24.924  1.00  2.460          H  
ATOM   3973  HB  THR A 261      30.583 -29.749  22.640  1.00  3.430          H  
ATOM   3974  HG1 THR A 261      28.620 -30.453  21.838  1.00  3.430          H  
ATOM   3975 1HG2 THR A 261      30.527 -32.102  21.831  1.00  3.430          H  
ATOM   3976 2HG2 THR A 261      31.638 -31.902  23.195  1.00  3.430          H  
ATOM   3977 3HG2 THR A 261      30.056 -32.642  23.455  1.00  3.430          H  
ATOM   3978  N   GLN A 262      30.053 -27.736  24.385  1.00  2.220          N  
ATOM   3979  CA  GLN A 262      29.411 -26.422  24.557  1.00  2.300          C  
ATOM   3980  C   GLN A 262      29.088 -25.646  23.289  1.00  2.330          C  
ATOM   3981  O   GLN A 262      29.771 -25.738  22.267  1.00  2.400          O  
ATOM   3982  CB  GLN A 262      30.202 -25.485  25.483  1.00  3.190          C  
ATOM   3983  CG  GLN A 262      30.196 -25.897  26.898  1.00  3.190          C  
ATOM   3984  CD  GLN A 262      30.769 -24.832  27.836  1.00  3.190          C  
ATOM   3985  OE1 GLN A 262      31.981 -24.717  28.100  1.00  3.190          O  
ATOM   3986  NE2 GLN A 262      29.840 -24.012  28.340  1.00  3.190          N  
ATOM   3987  H   GLN A 262      30.881 -27.833  23.806  1.00  2.660          H  
ATOM   3988  HA  GLN A 262      28.456 -26.595  25.044  1.00  2.760          H  
ATOM   3989 1HB  GLN A 262      31.236 -25.425  25.149  1.00  3.830          H  
ATOM   3990 2HB  GLN A 262      29.778 -24.482  25.428  1.00  3.830          H  
ATOM   3991 1HG  GLN A 262      29.155 -26.036  27.150  1.00  3.830          H  
ATOM   3992 2HG  GLN A 262      30.738 -26.827  27.019  1.00  3.830          H  
ATOM   3993 1HE2 GLN A 262      30.062 -23.244  28.991  1.00  3.830          H  
ATOM   3994 2HE2 GLN A 262      28.875 -24.136  28.089  1.00  3.830          H  
ATOM   3995  N   ASP A 263      28.050 -24.824  23.435  1.00  2.350          N  
ATOM   3996  CA  ASP A 263      27.535 -23.896  22.424  1.00  2.420          C  
ATOM   3997  C   ASP A 263      26.886 -22.699  23.127  1.00  2.460          C  
ATOM   3998  O   ASP A 263      26.859 -22.623  24.357  1.00  2.620          O  
ATOM   3999  CB  ASP A 263      26.536 -24.620  21.487  1.00  3.360          C  
ATOM   4000  CG  ASP A 263      26.361 -23.986  20.075  1.00  3.360          C  
ATOM   4001  OD1 ASP A 263      26.593 -22.797  19.954  1.00  3.360          O  
ATOM   4002  OD2 ASP A 263      25.978 -24.679  19.160  1.00  3.360          O  
ATOM   4003  H   ASP A 263      27.556 -24.900  24.334  1.00  2.820          H  
ATOM   4004  HA  ASP A 263      28.370 -23.532  21.825  1.00  2.900          H  
ATOM   4005 1HB  ASP A 263      26.853 -25.655  21.362  1.00  4.030          H  
ATOM   4006 2HB  ASP A 263      25.559 -24.645  21.966  1.00  4.030          H  
ATOM   4007  N   SER A 264      26.335 -21.755  22.367  1.00  2.640          N  
ATOM   4008  CA  SER A 264      25.655 -20.571  22.930  1.00  2.750          C  
ATOM   4009  C   SER A 264      24.407 -20.984  23.725  1.00  2.860          C  
ATOM   4010  O   SER A 264      23.863 -20.217  24.521  1.00  3.220          O  
ATOM   4011  CB  SER A 264      25.262 -19.600  21.835  1.00  3.810          C  
ATOM   4012  OG  SER A 264      24.232 -20.115  21.038  1.00  3.810          O  
ATOM   4013  H   SER A 264      26.401 -21.858  21.352  1.00  3.170          H  
ATOM   4014  HA  SER A 264      26.344 -20.068  23.610  1.00  3.300          H  
ATOM   4015 1HB  SER A 264      24.942 -18.659  22.280  1.00  4.570          H  
ATOM   4016 2HB  SER A 264      26.133 -19.390  21.215  1.00  4.570          H  
ATOM   4017  HG  SER A 264      24.125 -19.495  20.312  1.00  4.570          H  
ATOM   4018  N   GLN A 265      23.982 -22.226  23.506  1.00  2.820          N  
ATOM   4019  CA  GLN A 265      22.845 -22.878  24.135  1.00  3.080          C  
ATOM   4020  C   GLN A 265      23.227 -23.531  25.476  1.00  2.680          C  
ATOM   4021  O   GLN A 265      22.376 -24.106  26.157  1.00  2.870          O  
ATOM   4022  CB  GLN A 265      22.296 -23.953  23.191  1.00  4.210          C  
ATOM   4023  CG  GLN A 265      21.732 -23.408  21.889  1.00  4.210          C  
ATOM   4024  CD  GLN A 265      21.302 -24.506  20.920  1.00  4.210          C  
ATOM   4025  OE1 GLN A 265      20.824 -25.572  21.320  1.00  4.210          O  
ATOM   4026  NE2 GLN A 265      21.476 -24.247  19.629  1.00  4.210          N  
ATOM   4027  H   GLN A 265      24.514 -22.746  22.822  1.00  3.380          H  
ATOM   4028  HA  GLN A 265      22.076 -22.131  24.325  1.00  3.700          H  
ATOM   4029 1HB  GLN A 265      23.093 -24.652  22.943  1.00  5.050          H  
ATOM   4030 2HB  GLN A 265      21.511 -24.515  23.696  1.00  5.050          H  
ATOM   4031 1HG  GLN A 265      20.863 -22.795  22.117  1.00  5.050          H  
ATOM   4032 2HG  GLN A 265      22.497 -22.805  21.399  1.00  5.050          H  
ATOM   4033 1HE2 GLN A 265      21.218 -24.926  18.939  1.00  5.050          H  
ATOM   4034 2HE2 GLN A 265      21.874 -23.373  19.341  1.00  5.050          H  
ATOM   4035  N   GLY A 266      24.502 -23.450  25.864  1.00  2.410          N  
ATOM   4036  CA  GLY A 266      24.959 -24.060  27.111  1.00  2.420          C  
ATOM   4037  C   GLY A 266      25.642 -25.412  26.925  1.00  2.330          C  
ATOM   4038  O   GLY A 266      26.479 -25.598  26.028  1.00  2.290          O  
ATOM   4039  H   GLY A 266      25.186 -22.969  25.282  1.00  2.890          H  
ATOM   4040 1HA  GLY A 266      25.664 -23.382  27.580  1.00  2.900          H  
ATOM   4041 2HA  GLY A 266      24.120 -24.163  27.799  1.00  2.900          H  
ATOM   4042  N   VAL A 267      25.382 -26.324  27.863  1.00  2.330          N  
ATOM   4043  CA  VAL A 267      26.063 -27.611  27.880  1.00  2.270          C  
ATOM   4044  C   VAL A 267      25.222 -28.732  27.320  1.00  2.240          C  
ATOM   4045  O   VAL A 267      24.108 -29.017  27.763  1.00  2.290          O  
ATOM   4046  CB  VAL A 267      26.584 -27.970  29.285  1.00  3.200          C  
ATOM   4047  CG1 VAL A 267      27.137 -29.348  29.282  1.00  3.200          C  
ATOM   4048  CG2 VAL A 267      27.729 -27.058  29.634  1.00  3.200          C  
ATOM   4049  H   VAL A 267      24.635 -26.118  28.531  1.00  2.800          H  
ATOM   4050  HA  VAL A 267      26.941 -27.526  27.242  1.00  2.720          H  
ATOM   4051  HB  VAL A 267      25.791 -27.885  30.007  1.00  3.840          H  
ATOM   4052 1HG1 VAL A 267      27.536 -29.589  30.258  1.00  3.840          H  
ATOM   4053 2HG1 VAL A 267      26.365 -30.071  29.030  1.00  3.840          H  
ATOM   4054 3HG1 VAL A 267      27.930 -29.387  28.538  1.00  3.840          H  
ATOM   4055 1HG2 VAL A 267      28.114 -27.317  30.617  1.00  3.840          H  
ATOM   4056 2HG2 VAL A 267      28.508 -27.190  28.906  1.00  3.840          H  
ATOM   4057 3HG2 VAL A 267      27.408 -26.036  29.628  1.00  3.840          H  
ATOM   4058  N   HIS A 268      25.802 -29.376  26.338  1.00  2.170          N  
ATOM   4059  CA  HIS A 268      25.190 -30.450  25.597  1.00  2.140          C  
ATOM   4060  C   HIS A 268      25.642 -31.802  26.105  1.00  2.130          C  
ATOM   4061  O   HIS A 268      26.826 -32.139  26.064  1.00  2.120          O  
ATOM   4062  CB  HIS A 268      25.546 -30.280  24.135  1.00  3.010          C  
ATOM   4063  CG  HIS A 268      24.994 -29.054  23.531  1.00  3.010          C  
ATOM   4064  ND1 HIS A 268      23.670 -28.931  23.140  1.00  3.010          N  
ATOM   4065  CD2 HIS A 268      25.582 -27.883  23.246  1.00  3.010          C  
ATOM   4066  CE1 HIS A 268      23.483 -27.730  22.636  1.00  3.010          C  
ATOM   4067  NE2 HIS A 268      24.631 -27.087  22.682  1.00  3.010          N  
ATOM   4068  H   HIS A 268      26.743 -29.069  26.074  1.00  2.600          H  
ATOM   4069  HA  HIS A 268      24.106 -30.399  25.697  1.00  2.570          H  
ATOM   4070 1HB  HIS A 268      26.619 -30.211  24.061  1.00  3.610          H  
ATOM   4071 2HB  HIS A 268      25.246 -31.121  23.573  1.00  3.610          H  
ATOM   4072  HD1 HIS A 268      23.015 -29.683  23.030  1.00  3.610          H  
ATOM   4073  HD2 HIS A 268      26.601 -27.521  23.377  1.00  3.610          H  
ATOM   4074  HE1 HIS A 268      22.505 -27.425  22.262  1.00  3.610          H  
ATOM   4075  N   LEU A 269      24.695 -32.567  26.627  1.00  2.160          N  
ATOM   4076  CA  LEU A 269      24.974 -33.868  27.216  1.00  2.170          C  
ATOM   4077  C   LEU A 269      24.544 -34.980  26.255  1.00  2.150          C  
ATOM   4078  O   LEU A 269      23.374 -35.053  25.854  1.00  2.210          O  
ATOM   4079  CB  LEU A 269      24.271 -33.943  28.589  1.00  3.030          C  
ATOM   4080  CG  LEU A 269      24.678 -32.781  29.620  1.00  3.030          C  
ATOM   4081  CD1 LEU A 269      23.895 -32.905  30.903  1.00  3.030          C  
ATOM   4082  CD2 LEU A 269      26.143 -32.846  29.920  1.00  3.030          C  
ATOM   4083  H   LEU A 269      23.726 -32.236  26.622  1.00  2.590          H  
ATOM   4084  HA  LEU A 269      26.049 -33.975  27.350  1.00  2.600          H  
ATOM   4085 1HB  LEU A 269      23.192 -33.878  28.429  1.00  3.640          H  
ATOM   4086 2HB  LEU A 269      24.498 -34.902  29.045  1.00  3.640          H  
ATOM   4087  HG  LEU A 269      24.445 -31.807  29.178  1.00  3.640          H  
ATOM   4088 1HD1 LEU A 269      24.186 -32.108  31.578  1.00  3.640          H  
ATOM   4089 2HD1 LEU A 269      22.843 -32.814  30.680  1.00  3.640          H  
ATOM   4090 3HD1 LEU A 269      24.093 -33.858  31.379  1.00  3.640          H  
ATOM   4091 1HD2 LEU A 269      26.411 -32.051  30.612  1.00  3.640          H  
ATOM   4092 2HD2 LEU A 269      26.382 -33.810  30.364  1.00  3.640          H  
ATOM   4093 3HD2 LEU A 269      26.699 -32.718  29.008  1.00  3.640          H  
ATOM   4094  N   TYR A 270      25.514 -35.831  25.894  1.00  2.070          N  
ATOM   4095  CA  TYR A 270      25.379 -36.914  24.906  1.00  2.050          C  
ATOM   4096  C   TYR A 270      25.432 -38.310  25.510  1.00  2.120          C  
ATOM   4097  O   TYR A 270      26.135 -38.529  26.504  1.00  2.130          O  
ATOM   4098  CB  TYR A 270      26.542 -36.815  23.900  1.00  2.880          C  
ATOM   4099  CG  TYR A 270      26.513 -35.596  23.059  1.00  2.880          C  
ATOM   4100  CD1 TYR A 270      26.982 -34.388  23.539  1.00  2.880          C  
ATOM   4101  CD2 TYR A 270      26.031 -35.684  21.798  1.00  2.880          C  
ATOM   4102  CE1 TYR A 270      26.922 -33.289  22.740  1.00  2.880          C  
ATOM   4103  CE2 TYR A 270      25.956 -34.587  21.000  1.00  2.880          C  
ATOM   4104  CZ  TYR A 270      26.394 -33.388  21.456  1.00  2.880          C  
ATOM   4105  OH  TYR A 270      26.305 -32.275  20.645  1.00  2.880          O  
ATOM   4106  H   TYR A 270      26.435 -35.673  26.316  1.00  2.480          H  
ATOM   4107  HA  TYR A 270      24.423 -36.807  24.394  1.00  2.460          H  
ATOM   4108 1HB  TYR A 270      27.489 -36.842  24.432  1.00  3.450          H  
ATOM   4109 2HB  TYR A 270      26.515 -37.680  23.235  1.00  3.450          H  
ATOM   4110  HD1 TYR A 270      27.391 -34.302  24.550  1.00  3.450          H  
ATOM   4111  HD2 TYR A 270      25.698 -36.633  21.433  1.00  3.450          H  
ATOM   4112  HE1 TYR A 270      27.277 -32.352  23.122  1.00  3.450          H  
ATOM   4113  HE2 TYR A 270      25.555 -34.673  19.992  1.00  3.450          H  
ATOM   4114  HH  TYR A 270      25.759 -32.480  19.850  1.00  3.450          H  
ATOM   4115  N   THR A 271      24.758 -39.262  24.840  1.00  2.180          N  
ATOM   4116  CA  THR A 271      24.849 -40.694  25.175  1.00  2.260          C  
ATOM   4117  C   THR A 271      24.559 -41.549  23.965  1.00  2.350          C  
ATOM   4118  O   THR A 271      23.796 -41.146  23.081  1.00  2.380          O  
ATOM   4119  CB  THR A 271      23.896 -41.162  26.303  1.00  3.130          C  
ATOM   4120  OG1 THR A 271      24.205 -42.544  26.607  1.00  3.130          O  
ATOM   4121  CG2 THR A 271      22.427 -41.106  25.879  1.00  3.130          C  
ATOM   4122  H   THR A 271      24.175 -38.965  24.047  1.00  2.620          H  
ATOM   4123  HA  THR A 271      25.857 -40.920  25.486  1.00  2.710          H  
ATOM   4124  HB  THR A 271      24.046 -40.540  27.177  1.00  3.760          H  
ATOM   4125  HG1 THR A 271      25.020 -42.582  27.162  1.00  3.760          H  
ATOM   4126 1HG2 THR A 271      21.800 -41.449  26.698  1.00  3.760          H  
ATOM   4127 2HG2 THR A 271      22.175 -40.102  25.631  1.00  3.760          H  
ATOM   4128 3HG2 THR A 271      22.252 -41.741  25.019  1.00  3.760          H  
ATOM   4129  N   SER A 272      25.160 -42.738  23.941  1.00  2.440          N  
ATOM   4130  CA  SER A 272      24.900 -43.736  22.919  1.00  2.570          C  
ATOM   4131  C   SER A 272      23.723 -44.656  23.241  1.00  2.870          C  
ATOM   4132  O   SER A 272      23.184 -45.327  22.368  1.00  3.220          O  
ATOM   4133  CB  SER A 272      26.162 -44.560  22.665  1.00  3.550          C  
ATOM   4134  OG  SER A 272      26.540 -45.341  23.797  1.00  3.550          O  
ATOM   4135  H   SER A 272      25.846 -42.946  24.673  1.00  2.930          H  
ATOM   4136  HA  SER A 272      24.648 -43.209  22.007  1.00  3.080          H  
ATOM   4137 1HB  SER A 272      26.000 -45.208  21.811  1.00  4.260          H  
ATOM   4138 2HB  SER A 272      26.972 -43.881  22.402  1.00  4.260          H  
ATOM   4139  HG  SER A 272      25.925 -46.089  23.833  1.00  4.260          H  
ATOM   4140  N   ARG A 273      23.226 -44.641  24.457  1.00  3.240          N  
ATOM   4141  CA  ARG A 273      22.172 -45.589  24.817  1.00  3.590          C  
ATOM   4142  C   ARG A 273      20.935 -45.577  23.914  1.00  4.110          C  
ATOM   4143  O   ARG A 273      20.328 -46.623  23.682  1.00  4.160          O  
ATOM   4144  CB  ARG A 273      21.742 -45.328  26.218  1.00  4.890          C  
ATOM   4145  CG  ARG A 273      20.776 -46.324  26.830  1.00  4.890          C  
ATOM   4146  CD  ARG A 273      20.707 -46.076  28.271  1.00  4.890          C  
ATOM   4147  NE  ARG A 273      20.102 -44.774  28.574  1.00  4.890          N  
ATOM   4148  CZ  ARG A 273      20.769 -43.646  28.920  1.00  4.890          C  
ATOM   4149  NH1 ARG A 273      22.096 -43.612  28.955  1.00  4.890          N  
ATOM   4150  NH2 ARG A 273      20.075 -42.561  29.217  1.00  4.890          N  
ATOM   4151  H   ARG A 273      23.629 -44.026  25.174  1.00  3.890          H  
ATOM   4152  HA  ARG A 273      22.609 -46.588  24.783  1.00  4.310          H  
ATOM   4153 1HB  ARG A 273      22.626 -45.284  26.839  1.00  5.860          H  
ATOM   4154 2HB  ARG A 273      21.271 -44.350  26.239  1.00  5.860          H  
ATOM   4155 1HG  ARG A 273      19.783 -46.195  26.397  1.00  5.860          H  
ATOM   4156 2HG  ARG A 273      21.132 -47.341  26.660  1.00  5.860          H  
ATOM   4157 1HD  ARG A 273      20.098 -46.851  28.738  1.00  5.860          H  
ATOM   4158 2HD  ARG A 273      21.709 -46.119  28.687  1.00  5.860          H  
ATOM   4159  HE  ARG A 273      19.094 -44.734  28.592  1.00  5.860          H  
ATOM   4160 1HH1 ARG A 273      22.680 -44.452  28.721  1.00  5.860          H  
ATOM   4161 2HH1 ARG A 273      22.567 -42.755  29.201  1.00  5.860          H  
ATOM   4162 1HH2 ARG A 273      19.063 -42.590  29.199  1.00  5.860          H  
ATOM   4163 2HH2 ARG A 273      20.552 -41.712  29.477  1.00  5.860          H  
ATOM   4164  N   LYS A 274      20.519 -44.403  23.441  1.00  4.860          N  
ATOM   4165  CA  LYS A 274      19.311 -44.316  22.627  1.00  5.650          C  
ATOM   4166  C   LYS A 274      19.520 -44.491  21.112  1.00  6.140          C  
ATOM   4167  O   LYS A 274      18.539 -44.596  20.375  1.00  6.610          O  
ATOM   4168  CB  LYS A 274      18.620 -42.972  22.893  1.00  7.590          C  
ATOM   4169  CG  LYS A 274      18.146 -42.737  24.356  1.00  7.590          C  
ATOM   4170  CD  LYS A 274      17.024 -43.710  24.765  1.00  7.590          C  
ATOM   4171  CE  LYS A 274      16.462 -43.380  26.139  1.00  7.590          C  
ATOM   4172  NZ  LYS A 274      15.371 -44.328  26.545  1.00  7.590          N  
ATOM   4173  H   LYS A 274      21.043 -43.565  23.657  1.00  5.830          H  
ATOM   4174  HA  LYS A 274      18.644 -45.116  22.939  1.00  6.780          H  
ATOM   4175 1HB  LYS A 274      19.302 -42.163  22.633  1.00  9.110          H  
ATOM   4176 2HB  LYS A 274      17.750 -42.883  22.243  1.00  9.110          H  
ATOM   4177 1HG  LYS A 274      18.990 -42.870  25.038  1.00  9.110          H  
ATOM   4178 2HG  LYS A 274      17.781 -41.715  24.456  1.00  9.110          H  
ATOM   4179 1HD  LYS A 274      16.219 -43.678  24.029  1.00  9.110          H  
ATOM   4180 2HD  LYS A 274      17.416 -44.724  24.809  1.00  9.110          H  
ATOM   4181 1HE  LYS A 274      17.269 -43.434  26.872  1.00  9.110          H  
ATOM   4182 2HE  LYS A 274      16.062 -42.366  26.128  1.00  9.110          H  
ATOM   4183 1HZ  LYS A 274      15.029 -44.076  27.464  1.00  9.110          H  
ATOM   4184 2HZ  LYS A 274      14.611 -44.277  25.878  1.00  9.110          H  
ATOM   4185 3HZ  LYS A 274      15.731 -45.272  26.569  1.00  9.110          H  
ATOM   4186  N   ASN A 275      20.769 -44.449  20.627  1.00  6.280          N  
ATOM   4187  CA  ASN A 275      21.020 -44.534  19.178  1.00  6.920          C  
ATOM   4188  C   ASN A 275      22.102 -45.546  18.803  1.00  6.770          C  
ATOM   4189  O   ASN A 275      22.216 -45.966  17.650  1.00  6.940          O  
ATOM   4190  CB  ASN A 275      21.365 -43.161  18.638  1.00  9.430          C  
ATOM   4191  CG  ASN A 275      20.200 -42.205  18.712  1.00  9.430          C  
ATOM   4192  OD1 ASN A 275      19.278 -42.230  17.890  1.00  9.430          O  
ATOM   4193  ND2 ASN A 275      20.221 -41.373  19.706  1.00  9.430          N  
ATOM   4194  H   ASN A 275      21.553 -44.421  21.275  1.00  7.540          H  
ATOM   4195  HA  ASN A 275      20.102 -44.867  18.693  1.00  8.300          H  
ATOM   4196 1HB  ASN A 275      22.204 -42.746  19.206  1.00 11.320          H  
ATOM   4197 2HB  ASN A 275      21.684 -43.251  17.617  1.00 11.320          H  
ATOM   4198 1HD2 ASN A 275      19.478 -40.712  19.827  1.00 11.320          H  
ATOM   4199 2HD2 ASN A 275      20.985 -41.410  20.349  1.00 11.320          H  
ATOM   4200  N   GLY A 276      22.918 -45.902  19.774  1.00  6.650          N  
ATOM   4201  CA  GLY A 276      24.041 -46.784  19.602  1.00  6.620          C  
ATOM   4202  C   GLY A 276      24.215 -47.735  20.765  1.00  5.930          C  
ATOM   4203  O   GLY A 276      25.351 -48.065  21.132  1.00  5.550          O  
ATOM   4204  H   GLY A 276      22.789 -45.528  20.698  1.00  7.980          H  
ATOM   4205 1HA  GLY A 276      23.899 -47.352  18.690  1.00  7.940          H  
ATOM   4206 2HA  GLY A 276      24.928 -46.199  19.490  1.00  7.940          H  
ATOM   4207  N   PHE A 277      23.124 -48.244  21.330  1.00  6.030          N  
ATOM   4208  CA  PHE A 277      23.235 -49.136  22.480  1.00  5.840          C  
ATOM   4209  C   PHE A 277      24.293 -50.210  22.275  1.00  5.270          C  
ATOM   4210  O   PHE A 277      25.084 -50.485  23.174  1.00  5.320          O  
ATOM   4211  CB  PHE A 277      21.889 -49.777  22.789  1.00  8.250          C  
ATOM   4212  CG  PHE A 277      21.958 -50.801  23.861  1.00  8.250          C  
ATOM   4213  CD1 PHE A 277      22.101 -50.438  25.193  1.00  8.250          C  
ATOM   4214  CD2 PHE A 277      21.861 -52.144  23.538  1.00  8.250          C  
ATOM   4215  CE1 PHE A 277      22.157 -51.405  26.173  1.00  8.250          C  
ATOM   4216  CE2 PHE A 277      21.906 -53.104  24.513  1.00  8.250          C  
ATOM   4217  CZ  PHE A 277      22.058 -52.736  25.832  1.00  8.250          C  
ATOM   4218  H   PHE A 277      22.202 -47.995  20.994  1.00  7.240          H  
ATOM   4219  HA  PHE A 277      23.524 -48.537  23.343  1.00  7.010          H  
ATOM   4220 1HB  PHE A 277      21.186 -49.001  23.101  1.00  9.900          H  
ATOM   4221 2HB  PHE A 277      21.489 -50.244  21.892  1.00  9.900          H  
ATOM   4222  HD1 PHE A 277      22.178 -49.379  25.467  1.00  9.900          H  
ATOM   4223  HD2 PHE A 277      21.743 -52.434  22.492  1.00  9.900          H  
ATOM   4224  HE1 PHE A 277      22.276 -51.123  27.224  1.00  9.900          H  
ATOM   4225  HE2 PHE A 277      21.827 -54.155  24.248  1.00  9.900          H  
ATOM   4226  HZ  PHE A 277      22.097 -53.500  26.611  1.00  9.900          H  
ATOM   4227  N   ASN A 278      24.293 -50.826  21.101  1.00  5.030          N  
ATOM   4228  CA  ASN A 278      25.240 -51.857  20.757  1.00  4.790          C  
ATOM   4229  C   ASN A 278      26.123 -51.457  19.568  1.00  4.150          C  
ATOM   4230  O   ASN A 278      26.628 -52.324  18.851  1.00  4.200          O  
ATOM   4231  CB  ASN A 278      24.477 -53.131  20.512  1.00  6.800          C  
ATOM   4232  CG  ASN A 278      23.491 -52.948  19.410  1.00  6.800          C  
ATOM   4233  OD1 ASN A 278      23.101 -51.803  19.097  1.00  6.800          O  
ATOM   4234  ND2 ASN A 278      23.059 -54.031  18.815  1.00  6.800          N  
ATOM   4235  H   ASN A 278      23.618 -50.554  20.393  1.00  6.040          H  
ATOM   4236  HA  ASN A 278      25.911 -52.008  21.597  1.00  5.750          H  
ATOM   4237 1HB  ASN A 278      25.165 -53.937  20.255  1.00  8.160          H  
ATOM   4238 2HB  ASN A 278      23.953 -53.421  21.424  1.00  8.160          H  
ATOM   4239 1HD2 ASN A 278      22.393 -53.961  18.070  1.00  8.160          H  
ATOM   4240 2HD2 ASN A 278      23.397 -54.926  19.099  1.00  8.160          H  
ATOM   4241  N   SER A 279      26.287 -50.143  19.345  1.00  3.920          N  
ATOM   4242  CA  SER A 279      27.106 -49.656  18.232  1.00  3.420          C  
ATOM   4243  C   SER A 279      27.922 -48.363  18.485  1.00  2.940          C  
ATOM   4244  O   SER A 279      28.625 -47.901  17.588  1.00  3.060          O  
ATOM   4245  CB  SER A 279      26.256 -49.512  16.988  1.00  4.990          C  
ATOM   4246  OG  SER A 279      25.239 -48.582  17.161  1.00  4.990          O  
ATOM   4247  H   SER A 279      25.853 -49.483  19.981  1.00  4.700          H  
ATOM   4248  HA  SER A 279      27.833 -50.438  18.013  1.00  4.100          H  
ATOM   4249 1HB  SER A 279      26.888 -49.209  16.155  1.00  5.990          H  
ATOM   4250 2HB  SER A 279      25.821 -50.482  16.734  1.00  5.990          H  
ATOM   4251  HG  SER A 279      24.798 -48.521  16.316  1.00  5.990          H  
ATOM   4252  N   ASN A 280      27.892 -47.827  19.718  1.00  2.770          N  
ATOM   4253  CA  ASN A 280      28.676 -46.663  20.168  1.00  2.710          C  
ATOM   4254  C   ASN A 280      28.476 -45.329  19.415  1.00  2.330          C  
ATOM   4255  O   ASN A 280      29.420 -44.571  19.227  1.00  2.140          O  
ATOM   4256  CB  ASN A 280      30.153 -47.036  20.112  1.00  3.820          C  
ATOM   4257  CG  ASN A 280      30.465 -48.276  20.940  1.00  3.820          C  
ATOM   4258  OD1 ASN A 280      29.761 -48.633  21.900  1.00  3.820          O  
ATOM   4259  ND2 ASN A 280      31.544 -48.946  20.602  1.00  3.820          N  
ATOM   4260  H   ASN A 280      27.244 -48.214  20.401  1.00  3.320          H  
ATOM   4261  HA  ASN A 280      28.405 -46.475  21.206  1.00  3.250          H  
ATOM   4262 1HB  ASN A 280      30.466 -47.215  19.086  1.00  4.580          H  
ATOM   4263 2HB  ASN A 280      30.753 -46.207  20.465  1.00  4.580          H  
ATOM   4264 1HD2 ASN A 280      31.806 -49.763  21.107  1.00  4.580          H  
ATOM   4265 2HD2 ASN A 280      32.154 -48.628  19.838  1.00  4.580          H  
ATOM   4266  N   ASN A 281      27.235 -45.026  19.057  1.00  2.450          N  
ATOM   4267  CA  ASN A 281      26.848 -43.793  18.357  1.00  2.320          C  
ATOM   4268  C   ASN A 281      26.430 -42.641  19.290  1.00  2.260          C  
ATOM   4269  O   ASN A 281      25.352 -42.713  19.861  1.00  2.370          O  
ATOM   4270  CB  ASN A 281      25.641 -44.090  17.469  1.00  3.300          C  
ATOM   4271  CG  ASN A 281      25.911 -45.085  16.412  1.00  3.300          C  
ATOM   4272  OD1 ASN A 281      26.920 -44.991  15.701  1.00  3.300          O  
ATOM   4273  ND2 ASN A 281      25.022 -46.041  16.261  1.00  3.300          N  
ATOM   4274  H   ASN A 281      26.534 -45.707  19.267  1.00  2.940          H  
ATOM   4275  HA  ASN A 281      27.699 -43.456  17.768  1.00  2.780          H  
ATOM   4276 1HB  ASN A 281      24.835 -44.451  18.074  1.00  3.960          H  
ATOM   4277 2HB  ASN A 281      25.283 -43.180  17.013  1.00  3.960          H  
ATOM   4278 1HD2 ASN A 281      25.161 -46.728  15.553  1.00  3.960          H  
ATOM   4279 2HD2 ASN A 281      24.170 -46.078  16.838  1.00  3.960          H  
ATOM   4280  N   LEU A 282      27.236 -41.576  19.443  1.00  2.150          N  
ATOM   4281  CA  LEU A 282      26.841 -40.505  20.381  1.00  2.160          C  
ATOM   4282  C   LEU A 282      25.883 -39.472  19.802  1.00  2.140          C  
ATOM   4283  O   LEU A 282      26.152 -38.830  18.778  1.00  2.090          O  
ATOM   4284  CB  LEU A 282      28.090 -39.772  20.899  1.00  3.020          C  
ATOM   4285  CG  LEU A 282      28.985 -40.514  21.881  1.00  3.020          C  
ATOM   4286  CD1 LEU A 282      30.322 -39.796  22.047  1.00  3.020          C  
ATOM   4287  CD2 LEU A 282      28.303 -40.499  23.213  1.00  3.020          C  
ATOM   4288  H   LEU A 282      28.126 -41.480  18.936  1.00  2.580          H  
ATOM   4289  HA  LEU A 282      26.331 -40.975  21.215  1.00  2.590          H  
ATOM   4290 1HB  LEU A 282      28.702 -39.542  20.058  1.00  3.620          H  
ATOM   4291 2HB  LEU A 282      27.772 -38.837  21.359  1.00  3.620          H  
ATOM   4292  HG  LEU A 282      29.165 -41.537  21.542  1.00  3.620          H  
ATOM   4293 1HD1 LEU A 282      30.934 -40.330  22.771  1.00  3.620          H  
ATOM   4294 2HD1 LEU A 282      30.842 -39.770  21.084  1.00  3.620          H  
ATOM   4295 3HD1 LEU A 282      30.152 -38.785  22.399  1.00  3.620          H  
ATOM   4296 1HD2 LEU A 282      28.931 -40.975  23.890  1.00  3.620          H  
ATOM   4297 2HD2 LEU A 282      28.140 -39.476  23.538  1.00  3.620          H  
ATOM   4298 3HD2 LEU A 282      27.360 -41.008  23.179  1.00  3.620          H  
ATOM   4299  N   PHE A 283      24.784 -39.229  20.521  1.00  2.210          N  
ATOM   4300  CA  PHE A 283      23.799 -38.257  20.067  1.00  2.210          C  
ATOM   4301  C   PHE A 283      23.249 -37.499  21.278  1.00  2.190          C  
ATOM   4302  O   PHE A 283      23.197 -38.024  22.395  1.00  2.180          O  
ATOM   4303  CB  PHE A 283      22.658 -38.937  19.315  1.00  3.090          C  
ATOM   4304  CG  PHE A 283      21.817 -37.980  18.520  1.00  3.090          C  
ATOM   4305  CD1 PHE A 283      22.199 -37.659  17.221  1.00  3.090          C  
ATOM   4306  CD2 PHE A 283      20.686 -37.372  19.047  1.00  3.090          C  
ATOM   4307  CE1 PHE A 283      21.478 -36.761  16.460  1.00  3.090          C  
ATOM   4308  CE2 PHE A 283      19.963 -36.471  18.294  1.00  3.090          C  
ATOM   4309  CZ  PHE A 283      20.358 -36.162  16.998  1.00  3.090          C  
ATOM   4310  H   PHE A 283      24.579 -39.791  21.355  1.00  2.650          H  
ATOM   4311  HA  PHE A 283      24.283 -37.539  19.402  1.00  2.650          H  
ATOM   4312 1HB  PHE A 283      23.053 -39.702  18.644  1.00  3.710          H  
ATOM   4313 2HB  PHE A 283      22.018 -39.429  20.035  1.00  3.710          H  
ATOM   4314  HD1 PHE A 283      23.078 -38.130  16.803  1.00  3.710          H  
ATOM   4315  HD2 PHE A 283      20.368 -37.599  20.076  1.00  3.710          H  
ATOM   4316  HE1 PHE A 283      21.799 -36.520  15.433  1.00  3.710          H  
ATOM   4317  HE2 PHE A 283      19.078 -35.995  18.721  1.00  3.710          H  
ATOM   4318  HZ  PHE A 283      19.782 -35.446  16.404  1.00  3.710          H  
ATOM   4319  N   LEU A 284      22.911 -36.232  21.074  1.00  2.180          N  
ATOM   4320  CA  LEU A 284      22.430 -35.373  22.144  1.00  2.160          C  
ATOM   4321  C   LEU A 284      21.220 -35.934  22.869  1.00  2.200          C  
ATOM   4322  O   LEU A 284      20.226 -36.325  22.258  1.00  2.240          O  
ATOM   4323  CB  LEU A 284      22.068 -34.009  21.541  1.00  3.030          C  
ATOM   4324  CG  LEU A 284      21.620 -32.891  22.515  1.00  3.030          C  
ATOM   4325  CD1 LEU A 284      22.768 -32.496  23.393  1.00  3.030          C  
ATOM   4326  CD2 LEU A 284      21.159 -31.691  21.702  1.00  3.030          C  
ATOM   4327  H   LEU A 284      22.999 -35.829  20.153  1.00  2.620          H  
ATOM   4328  HA  LEU A 284      23.236 -35.257  22.863  1.00  2.590          H  
ATOM   4329 1HB  LEU A 284      22.937 -33.638  21.001  1.00  3.640          H  
ATOM   4330 2HB  LEU A 284      21.262 -34.161  20.819  1.00  3.640          H  
ATOM   4331  HG  LEU A 284      20.801 -33.245  23.150  1.00  3.640          H  
ATOM   4332 1HD1 LEU A 284      22.457 -31.694  24.067  1.00  3.640          H  
ATOM   4333 2HD1 LEU A 284      23.116 -33.328  23.988  1.00  3.640          H  
ATOM   4334 3HD1 LEU A 284      23.563 -32.155  22.752  1.00  3.640          H  
ATOM   4335 1HD2 LEU A 284      20.845 -30.894  22.378  1.00  3.640          H  
ATOM   4336 2HD2 LEU A 284      21.980 -31.336  21.073  1.00  3.640          H  
ATOM   4337 3HD2 LEU A 284      20.320 -31.984  21.070  1.00  3.640          H  
ATOM   4338  N   PHE A 285      21.319 -35.957  24.201  1.00  2.220          N  
ATOM   4339  CA  PHE A 285      20.276 -36.448  25.078  1.00  2.270          C  
ATOM   4340  C   PHE A 285      19.559 -35.273  25.746  1.00  2.270          C  
ATOM   4341  O   PHE A 285      18.329 -35.233  25.825  1.00  2.320          O  
ATOM   4342  CB  PHE A 285      20.907 -37.335  26.151  1.00  3.160          C  
ATOM   4343  CG  PHE A 285      19.944 -38.081  27.004  1.00  3.160          C  
ATOM   4344  CD1 PHE A 285      19.341 -39.232  26.502  1.00  3.160          C  
ATOM   4345  CD2 PHE A 285      19.621 -37.662  28.283  1.00  3.160          C  
ATOM   4346  CE1 PHE A 285      18.448 -39.939  27.258  1.00  3.160          C  
ATOM   4347  CE2 PHE A 285      18.718 -38.379  29.033  1.00  3.160          C  
ATOM   4348  CZ  PHE A 285      18.137 -39.510  28.525  1.00  3.160          C  
ATOM   4349  H   PHE A 285      22.173 -35.630  24.640  1.00  2.660          H  
ATOM   4350  HA  PHE A 285      19.556 -37.019  24.493  1.00  2.720          H  
ATOM   4351 1HB  PHE A 285      21.568 -38.030  25.678  1.00  3.790          H  
ATOM   4352 2HB  PHE A 285      21.522 -36.717  26.804  1.00  3.790          H  
ATOM   4353  HD1 PHE A 285      19.589 -39.572  25.492  1.00  3.790          H  
ATOM   4354  HD2 PHE A 285      20.080 -36.757  28.693  1.00  3.790          H  
ATOM   4355  HE1 PHE A 285      17.984 -40.831  26.854  1.00  3.790          H  
ATOM   4356  HE2 PHE A 285      18.454 -38.058  30.023  1.00  3.790          H  
ATOM   4357  HZ  PHE A 285      17.421 -40.065  29.126  1.00  3.790          H  
ATOM   4358  N   ALA A 286      20.346 -34.310  26.243  1.00  2.250          N  
ATOM   4359  CA  ALA A 286      19.793 -33.167  26.974  1.00  2.280          C  
ATOM   4360  C   ALA A 286      20.682 -31.926  26.897  1.00  2.250          C  
ATOM   4361  O   ALA A 286      21.887 -32.032  26.658  1.00  2.210          O  
ATOM   4362  CB  ALA A 286      19.604 -33.548  28.421  1.00  3.180          C  
ATOM   4363  H   ALA A 286      21.356 -34.415  26.136  1.00  2.700          H  
ATOM   4364  HA  ALA A 286      18.831 -32.915  26.528  1.00  2.740          H  
ATOM   4365 1HB  ALA A 286      19.167 -32.717  28.985  1.00  3.820          H  
ATOM   4366 2HB  ALA A 286      18.948 -34.416  28.489  1.00  3.820          H  
ATOM   4367 3HB  ALA A 286      20.568 -33.785  28.821  1.00  3.820          H  
ATOM   4368  N   SER A 287      20.084 -30.752  27.142  1.00  2.280          N  
ATOM   4369  CA  SER A 287      20.835 -29.493  27.174  1.00  2.260          C  
ATOM   4370  C   SER A 287      20.598 -28.726  28.478  1.00  2.330          C  
ATOM   4371  O   SER A 287      19.457 -28.459  28.861  1.00  2.390          O  
ATOM   4372  CB  SER A 287      20.441 -28.596  26.009  1.00  3.170          C  
ATOM   4373  OG  SER A 287      20.753 -29.174  24.773  1.00  3.170          O  
ATOM   4374  H   SER A 287      19.095 -30.730  27.341  1.00  2.740          H  
ATOM   4375  HA  SER A 287      21.896 -29.720  27.101  1.00  2.710          H  
ATOM   4376 1HB  SER A 287      19.374 -28.384  26.058  1.00  3.810          H  
ATOM   4377 2HB  SER A 287      20.967 -27.644  26.103  1.00  3.810          H  
ATOM   4378  HG  SER A 287      20.569 -28.489  24.127  1.00  3.810          H  
ATOM   4379  N   VAL A 288      21.696 -28.343  29.123  1.00  2.350          N  
ATOM   4380  CA  VAL A 288      21.695 -27.626  30.393  1.00  2.460          C  
ATOM   4381  C   VAL A 288      22.001 -26.130  30.171  1.00  2.460          C  
ATOM   4382  O   VAL A 288      23.030 -25.791  29.573  1.00  2.410          O  
ATOM   4383  CB  VAL A 288      22.772 -28.218  31.322  1.00  3.400          C  
ATOM   4384  CG1 VAL A 288      22.802 -27.500  32.624  1.00  3.400          C  
ATOM   4385  CG2 VAL A 288      22.518 -29.652  31.545  1.00  3.400          C  
ATOM   4386  H   VAL A 288      22.585 -28.610  28.694  1.00  2.820          H  
ATOM   4387  HA  VAL A 288      20.723 -27.778  30.853  1.00  2.950          H  
ATOM   4388  HB  VAL A 288      23.734 -28.096  30.856  1.00  4.080          H  
ATOM   4389 1HG1 VAL A 288      23.568 -27.928  33.235  1.00  4.080          H  
ATOM   4390 2HG1 VAL A 288      22.992 -26.451  32.486  1.00  4.080          H  
ATOM   4391 3HG1 VAL A 288      21.880 -27.619  33.099  1.00  4.080          H  
ATOM   4392 1HG2 VAL A 288      23.292 -30.057  32.190  1.00  4.080          H  
ATOM   4393 2HG2 VAL A 288      21.550 -29.788  32.017  1.00  4.080          H  
ATOM   4394 3HG2 VAL A 288      22.525 -30.185  30.593  1.00  4.080          H  
ATOM   4395  N   PRO A 289      21.196 -25.187  30.698  1.00  2.550          N  
ATOM   4396  CA  PRO A 289      21.340 -23.746  30.508  1.00  2.600          C  
ATOM   4397  C   PRO A 289      22.493 -23.119  31.292  1.00  2.690          C  
ATOM   4398  O   PRO A 289      22.285 -22.316  32.204  1.00  2.870          O  
ATOM   4399  CB  PRO A 289      19.982 -23.232  30.994  1.00  3.900          C  
ATOM   4400  CG  PRO A 289      19.572 -24.206  32.054  1.00  3.900          C  
ATOM   4401  CD  PRO A 289      20.048 -25.555  31.537  1.00  3.900          C  
ATOM   4402  HA  PRO A 289      21.461 -23.543  29.432  1.00  3.120          H  
ATOM   4403 1HB  PRO A 289      20.080 -22.214  31.384  1.00  4.680          H  
ATOM   4404 2HB  PRO A 289      19.279 -23.185  30.152  1.00  4.680          H  
ATOM   4405 1HG  PRO A 289      20.030 -23.930  33.020  1.00  4.680          H  
ATOM   4406 2HG  PRO A 289      18.480 -24.170  32.200  1.00  4.680          H  
ATOM   4407 1HD  PRO A 289      20.355 -26.144  32.375  1.00  4.680          H  
ATOM   4408 2HD  PRO A 289      19.257 -26.043  30.940  1.00  4.680          H  
ATOM   4409  N   ILE A 290      23.698 -23.518  30.915  1.00  2.700          N  
ATOM   4410  CA  ILE A 290      24.940 -23.029  31.486  1.00  2.850          C  
ATOM   4411  C   ILE A 290      25.385 -21.839  30.659  1.00  2.970          C  
ATOM   4412  O   ILE A 290      25.706 -21.992  29.488  1.00  3.520          O  
ATOM   4413  CB  ILE A 290      26.080 -24.078  31.383  1.00  3.930          C  
ATOM   4414  CG1 ILE A 290      25.727 -25.435  32.009  1.00  3.930          C  
ATOM   4415  CG2 ILE A 290      27.358 -23.538  31.983  1.00  3.930          C  
ATOM   4416  CD1 ILE A 290      25.386 -25.424  33.412  1.00  3.930          C  
ATOM   4417  H   ILE A 290      23.712 -24.212  30.174  1.00  3.240          H  
ATOM   4418  HA  ILE A 290      24.780 -22.707  32.514  1.00  3.420          H  
ATOM   4419  HB  ILE A 290      26.252 -24.273  30.335  1.00  4.720          H  
ATOM   4420 1HG1 ILE A 290      24.916 -25.860  31.445  1.00  4.720          H  
ATOM   4421 2HG1 ILE A 290      26.584 -26.082  31.923  1.00  4.720          H  
ATOM   4422 1HG2 ILE A 290      28.140 -24.262  31.857  1.00  4.720          H  
ATOM   4423 2HG2 ILE A 290      27.641 -22.650  31.475  1.00  4.720          H  
ATOM   4424 3HG2 ILE A 290      27.238 -23.320  33.036  1.00  4.720          H  
ATOM   4425 1HD1 ILE A 290      25.183 -26.419  33.743  1.00  4.720          H  
ATOM   4426 2HD1 ILE A 290      26.206 -25.046  33.976  1.00  4.720          H  
ATOM   4427 3HD1 ILE A 290      24.512 -24.810  33.559  1.00  4.720          H  
ATOM   4428  N   TYR A 291      25.508 -20.666  31.253  1.00  2.840          N  
ATOM   4429  CA  TYR A 291      25.916 -19.520  30.446  1.00  2.930          C  
ATOM   4430  C   TYR A 291      27.368 -19.138  30.712  1.00  3.010          C  
ATOM   4431  O   TYR A 291      27.863 -18.102  30.264  1.00  3.050          O  
ATOM   4432  CB  TYR A 291      24.928 -18.391  30.652  1.00  4.070          C  
ATOM   4433  CG  TYR A 291      23.556 -18.850  30.188  1.00  4.070          C  
ATOM   4434  CD1 TYR A 291      22.570 -19.155  31.112  1.00  4.070          C  
ATOM   4435  CD2 TYR A 291      23.305 -19.017  28.830  1.00  4.070          C  
ATOM   4436  CE1 TYR A 291      21.340 -19.602  30.681  1.00  4.070          C  
ATOM   4437  CE2 TYR A 291      22.078 -19.468  28.404  1.00  4.070          C  
ATOM   4438  CZ  TYR A 291      21.095 -19.756  29.322  1.00  4.070          C  
ATOM   4439  OH  TYR A 291      19.864 -20.197  28.889  1.00  4.070          O  
ATOM   4440  H   TYR A 291      25.266 -20.559  32.234  1.00  3.410          H  
ATOM   4441  HA  TYR A 291      25.862 -19.801  29.395  1.00  3.520          H  
ATOM   4442 1HB  TYR A 291      24.876 -18.118  31.707  1.00  4.880          H  
ATOM   4443 2HB  TYR A 291      25.223 -17.514  30.078  1.00  4.880          H  
ATOM   4444  HD1 TYR A 291      22.764 -19.046  32.178  1.00  4.880          H  
ATOM   4445  HD2 TYR A 291      24.081 -18.793  28.099  1.00  4.880          H  
ATOM   4446  HE1 TYR A 291      20.566 -19.838  31.409  1.00  4.880          H  
ATOM   4447  HE2 TYR A 291      21.888 -19.596  27.336  1.00  4.880          H  
ATOM   4448  HH  TYR A 291      19.275 -20.296  29.642  1.00  4.880          H  
ATOM   4449  N   ASP A 292      28.032 -20.018  31.439  1.00  3.090          N  
ATOM   4450  CA  ASP A 292      29.435 -19.931  31.805  1.00  3.180          C  
ATOM   4451  C   ASP A 292      30.258 -20.811  30.867  1.00  3.050          C  
ATOM   4452  O   ASP A 292      29.745 -21.781  30.296  1.00  2.940          O  
ATOM   4453  CB  ASP A 292      29.633 -20.408  33.245  1.00  4.420          C  
ATOM   4454  CG  ASP A 292      28.959 -19.516  34.271  1.00  4.420          C  
ATOM   4455  OD1 ASP A 292      28.976 -18.319  34.118  1.00  4.420          O  
ATOM   4456  OD2 ASP A 292      28.426 -20.038  35.222  1.00  4.420          O  
ATOM   4457  H   ASP A 292      27.501 -20.818  31.740  1.00  3.710          H  
ATOM   4458  HA  ASP A 292      29.770 -18.898  31.708  1.00  3.820          H  
ATOM   4459 1HB  ASP A 292      29.243 -21.419  33.351  1.00  5.300          H  
ATOM   4460 2HB  ASP A 292      30.703 -20.451  33.470  1.00  5.300          H  
ATOM   4461  N   LYS A 293      31.538 -20.506  30.727  1.00  3.180          N  
ATOM   4462  CA  LYS A 293      32.413 -21.389  29.969  1.00  3.020          C  
ATOM   4463  C   LYS A 293      33.067 -22.387  30.902  1.00  2.990          C  
ATOM   4464  O   LYS A 293      33.499 -22.024  31.998  1.00  3.060          O  
ATOM   4465  CB  LYS A 293      33.489 -20.614  29.199  1.00  4.290          C  
ATOM   4466  CG  LYS A 293      34.385 -21.523  28.336  1.00  4.290          C  
ATOM   4467  CD  LYS A 293      35.377 -20.756  27.482  1.00  4.290          C  
ATOM   4468  CE  LYS A 293      36.232 -21.734  26.670  1.00  4.290          C  
ATOM   4469  NZ  LYS A 293      37.224 -21.035  25.803  1.00  4.290          N  
ATOM   4470  H   LYS A 293      31.911 -19.679  31.175  1.00  3.820          H  
ATOM   4471  HA  LYS A 293      31.819 -21.951  29.248  1.00  3.620          H  
ATOM   4472 1HB  LYS A 293      33.020 -19.878  28.550  1.00  5.150          H  
ATOM   4473 2HB  LYS A 293      34.131 -20.083  29.903  1.00  5.150          H  
ATOM   4474 1HG  LYS A 293      34.977 -22.166  28.991  1.00  5.150          H  
ATOM   4475 2HG  LYS A 293      33.768 -22.158  27.700  1.00  5.150          H  
ATOM   4476 1HD  LYS A 293      34.848 -20.085  26.806  1.00  5.150          H  
ATOM   4477 2HD  LYS A 293      36.032 -20.166  28.127  1.00  5.150          H  
ATOM   4478 1HE  LYS A 293      36.763 -22.395  27.360  1.00  5.150          H  
ATOM   4479 2HE  LYS A 293      35.577 -22.339  26.041  1.00  5.150          H  
ATOM   4480 1HZ  LYS A 293      37.760 -21.727  25.290  1.00  5.150          H  
ATOM   4481 2HZ  LYS A 293      36.742 -20.431  25.153  1.00  5.150          H  
ATOM   4482 3HZ  LYS A 293      37.846 -20.484  26.379  1.00  5.150          H  
ATOM   4483  N   ILE A 294      33.171 -23.630  30.462  1.00  2.920          N  
ATOM   4484  CA  ILE A 294      33.875 -24.631  31.232  1.00  2.930          C  
ATOM   4485  C   ILE A 294      35.293 -24.696  30.705  1.00  2.980          C  
ATOM   4486  O   ILE A 294      35.519 -24.755  29.499  1.00  2.930          O  
ATOM   4487  CB  ILE A 294      33.196 -26.020  31.178  1.00  4.100          C  
ATOM   4488  CG1 ILE A 294      31.847 -26.022  31.916  1.00  4.100          C  
ATOM   4489  CG2 ILE A 294      34.095 -27.074  31.807  1.00  4.100          C  
ATOM   4490  CD1 ILE A 294      30.672 -25.652  31.155  1.00  4.100          C  
ATOM   4491  H   ILE A 294      32.762 -23.891  29.558  1.00  3.500          H  
ATOM   4492  HA  ILE A 294      33.916 -24.317  32.271  1.00  3.520          H  
ATOM   4493  HB  ILE A 294      33.011 -26.281  30.141  1.00  4.920          H  
ATOM   4494 1HG1 ILE A 294      31.680 -26.990  32.251  1.00  4.920          H  
ATOM   4495 2HG1 ILE A 294      31.916 -25.355  32.771  1.00  4.920          H  
ATOM   4496 1HG2 ILE A 294      33.631 -28.046  31.747  1.00  4.920          H  
ATOM   4497 2HG2 ILE A 294      35.021 -27.102  31.307  1.00  4.920          H  
ATOM   4498 3HG2 ILE A 294      34.274 -26.834  32.826  1.00  4.920          H  
ATOM   4499 1HD1 ILE A 294      29.809 -25.735  31.802  1.00  4.920          H  
ATOM   4500 2HD1 ILE A 294      30.759 -24.637  30.802  1.00  4.920          H  
ATOM   4501 3HD1 ILE A 294      30.563 -26.332  30.318  1.00  4.920          H  
ATOM   4502  N   ASN A 295      36.258 -24.567  31.601  1.00  3.100          N  
ATOM   4503  CA  ASN A 295      37.651 -24.583  31.200  1.00  3.160          C  
ATOM   4504  C   ASN A 295      38.305 -25.879  31.617  1.00  3.140          C  
ATOM   4505  O   ASN A 295      39.205 -26.366  30.925  1.00  3.110          O  
ATOM   4506  CB  ASN A 295      38.402 -23.409  31.778  1.00  4.400          C  
ATOM   4507  CG  ASN A 295      37.977 -22.065  31.248  1.00  4.400          C  
ATOM   4508  OD1 ASN A 295      37.746 -21.857  30.047  1.00  4.400          O  
ATOM   4509  ND2 ASN A 295      37.880 -21.123  32.149  1.00  4.400          N  
ATOM   4510  H   ASN A 295      35.999 -24.534  32.586  1.00  3.720          H  
ATOM   4511  HA  ASN A 295      37.705 -24.525  30.113  1.00  3.790          H  
ATOM   4512 1HB  ASN A 295      38.264 -23.405  32.852  1.00  5.280          H  
ATOM   4513 2HB  ASN A 295      39.466 -23.539  31.589  1.00  5.280          H  
ATOM   4514 1HD2 ASN A 295      37.610 -20.196  31.885  1.00  5.280          H  
ATOM   4515 2HD2 ASN A 295      38.071 -21.345  33.131  1.00  5.280          H  
ATOM   4516  N   TYR A 296      37.867 -26.403  32.765  1.00  3.170          N  
ATOM   4517  CA  TYR A 296      38.424 -27.594  33.398  1.00  3.180          C  
ATOM   4518  C   TYR A 296      37.347 -28.504  33.943  1.00  3.100          C  
ATOM   4519  O   TYR A 296      36.261 -28.046  34.326  1.00  3.070          O  
ATOM   4520  CB  TYR A 296      39.342 -27.214  34.562  1.00  4.450          C  
ATOM   4521  CG  TYR A 296      40.495 -26.355  34.174  1.00  4.450          C  
ATOM   4522  CD1 TYR A 296      40.380 -24.978  34.244  1.00  4.450          C  
ATOM   4523  CD2 TYR A 296      41.667 -26.935  33.731  1.00  4.450          C  
ATOM   4524  CE1 TYR A 296      41.432 -24.184  33.864  1.00  4.450          C  
ATOM   4525  CE2 TYR A 296      42.721 -26.145  33.349  1.00  4.450          C  
ATOM   4526  CZ  TYR A 296      42.608 -24.773  33.412  1.00  4.450          C  
ATOM   4527  OH  TYR A 296      43.667 -23.983  33.027  1.00  4.450          O  
ATOM   4528  H   TYR A 296      37.103 -25.931  33.247  1.00  3.800          H  
ATOM   4529  HA  TYR A 296      38.984 -28.163  32.664  1.00  3.820          H  
ATOM   4530 1HB  TYR A 296      38.760 -26.686  35.321  1.00  5.340          H  
ATOM   4531 2HB  TYR A 296      39.733 -28.125  35.022  1.00  5.340          H  
ATOM   4532  HD1 TYR A 296      39.452 -24.522  34.596  1.00  5.340          H  
ATOM   4533  HD2 TYR A 296      41.754 -28.021  33.680  1.00  5.340          H  
ATOM   4534  HE1 TYR A 296      41.339 -23.100  33.916  1.00  5.340          H  
ATOM   4535  HE2 TYR A 296      43.644 -26.598  32.996  1.00  5.340          H  
ATOM   4536  HH  TYR A 296      43.429 -23.058  33.126  1.00  5.340          H  
ATOM   4537  N   TYR A 297      37.693 -29.776  34.103  1.00  3.110          N  
ATOM   4538  CA  TYR A 297      36.783 -30.674  34.786  1.00  3.090          C  
ATOM   4539  C   TYR A 297      37.556 -31.548  35.789  1.00  3.160          C  
ATOM   4540  O   TYR A 297      38.745 -31.871  35.618  1.00  3.150          O  
ATOM   4541  CB  TYR A 297      36.036 -31.545  33.770  1.00  4.330          C  
ATOM   4542  CG  TYR A 297      36.911 -32.537  33.113  1.00  4.330          C  
ATOM   4543  CD1 TYR A 297      36.979 -33.822  33.635  1.00  4.330          C  
ATOM   4544  CD2 TYR A 297      37.689 -32.178  32.030  1.00  4.330          C  
ATOM   4545  CE1 TYR A 297      37.811 -34.737  33.075  1.00  4.330          C  
ATOM   4546  CE2 TYR A 297      38.527 -33.105  31.481  1.00  4.330          C  
ATOM   4547  CZ  TYR A 297      38.589 -34.370  31.995  1.00  4.330          C  
ATOM   4548  OH  TYR A 297      39.445 -35.286  31.453  1.00  4.330          O  
ATOM   4549  H   TYR A 297      38.600 -30.112  33.756  1.00  3.730          H  
ATOM   4550  HA  TYR A 297      36.065 -30.087  35.351  1.00  3.710          H  
ATOM   4551 1HB  TYR A 297      35.228 -32.075  34.268  1.00  5.200          H  
ATOM   4552 2HB  TYR A 297      35.604 -30.912  33.000  1.00  5.200          H  
ATOM   4553  HD1 TYR A 297      36.374 -34.091  34.501  1.00  5.200          H  
ATOM   4554  HD2 TYR A 297      37.650 -31.166  31.624  1.00  5.200          H  
ATOM   4555  HE1 TYR A 297      37.874 -35.744  33.480  1.00  5.200          H  
ATOM   4556  HE2 TYR A 297      39.151 -32.839  30.641  1.00  5.200          H  
ATOM   4557  HH  TYR A 297      39.991 -34.853  30.783  1.00  5.200          H  
ATOM   4558  N   THR A 298      36.844 -31.988  36.816  1.00  3.250          N  
ATOM   4559  CA  THR A 298      37.397 -32.856  37.841  1.00  3.360          C  
ATOM   4560  C   THR A 298      36.695 -34.191  37.912  1.00  3.290          C  
ATOM   4561  O   THR A 298      35.464 -34.284  37.949  1.00  3.350          O  
ATOM   4562  CB  THR A 298      37.354 -32.168  39.234  1.00  4.660          C  
ATOM   4563  OG1 THR A 298      38.147 -30.976  39.200  1.00  4.660          O  
ATOM   4564  CG2 THR A 298      37.892 -33.094  40.331  1.00  4.660          C  
ATOM   4565  H   THR A 298      35.879 -31.665  36.898  1.00  3.900          H  
ATOM   4566  HA  THR A 298      38.442 -33.051  37.599  1.00  4.030          H  
ATOM   4567  HB  THR A 298      36.329 -31.897  39.471  1.00  5.590          H  
ATOM   4568  HG1 THR A 298      37.699 -30.314  38.665  1.00  5.590          H  
ATOM   4569 1HG2 THR A 298      37.857 -32.576  41.289  1.00  5.590          H  
ATOM   4570 2HG2 THR A 298      37.294 -33.994  40.401  1.00  5.590          H  
ATOM   4571 3HG2 THR A 298      38.920 -33.358  40.099  1.00  5.590          H  
ATOM   4572  N   VAL A 299      37.494 -35.241  37.944  1.00  3.240          N  
ATOM   4573  CA  VAL A 299      36.958 -36.580  38.081  1.00  3.260          C  
ATOM   4574  C   VAL A 299      36.674 -36.814  39.545  1.00  3.630          C  
ATOM   4575  O   VAL A 299      37.533 -36.578  40.393  1.00  3.850          O  
ATOM   4576  CB  VAL A 299      37.930 -37.612  37.503  1.00  4.560          C  
ATOM   4577  CG1 VAL A 299      37.409 -39.038  37.741  1.00  4.560          C  
ATOM   4578  CG2 VAL A 299      38.073 -37.325  36.019  1.00  4.560          C  
ATOM   4579  H   VAL A 299      38.493 -35.088  37.903  1.00  3.890          H  
ATOM   4580  HA  VAL A 299      36.018 -36.647  37.538  1.00  3.910          H  
ATOM   4581  HB  VAL A 299      38.903 -37.524  37.991  1.00  5.470          H  
ATOM   4582 1HG1 VAL A 299      38.096 -39.752  37.327  1.00  5.470          H  
ATOM   4583 2HG1 VAL A 299      37.308 -39.223  38.809  1.00  5.470          H  
ATOM   4584 3HG1 VAL A 299      36.434 -39.159  37.265  1.00  5.470          H  
ATOM   4585 1HG2 VAL A 299      38.740 -38.020  35.592  1.00  5.470          H  
ATOM   4586 2HG2 VAL A 299      37.109 -37.413  35.537  1.00  5.470          H  
ATOM   4587 3HG2 VAL A 299      38.455 -36.321  35.869  1.00  5.470          H  
ATOM   4588  N   ILE A 300      35.455 -37.227  39.839  1.00  3.760          N  
ATOM   4589  CA  ILE A 300      35.035 -37.408  41.204  1.00  4.140          C  
ATOM   4590  C   ILE A 300      35.311 -38.846  41.614  1.00  4.000          C  
ATOM   4591  O   ILE A 300      34.956 -39.760  40.879  1.00  3.900          O  
ATOM   4592  CB  ILE A 300      33.541 -37.112  41.321  1.00  5.640          C  
ATOM   4593  CG1 ILE A 300      33.248 -35.702  40.726  1.00  5.640          C  
ATOM   4594  CG2 ILE A 300      33.038 -37.267  42.770  1.00  5.640          C  
ATOM   4595  CD1 ILE A 300      33.980 -34.559  41.325  1.00  5.640          C  
ATOM   4596  H   ILE A 300      34.782 -37.406  39.087  1.00  4.510          H  
ATOM   4597  HA  ILE A 300      35.556 -36.701  41.818  1.00  4.970          H  
ATOM   4598  HB  ILE A 300      33.038 -37.794  40.709  1.00  6.770          H  
ATOM   4599 1HG1 ILE A 300      33.509 -35.728  39.677  1.00  6.770          H  
ATOM   4600 2HG1 ILE A 300      32.178 -35.505  40.806  1.00  6.770          H  
ATOM   4601 1HG2 ILE A 300      31.972 -37.069  42.799  1.00  6.770          H  
ATOM   4602 2HG2 ILE A 300      33.222 -38.283  43.122  1.00  6.770          H  
ATOM   4603 3HG2 ILE A 300      33.550 -36.575  43.420  1.00  6.770          H  
ATOM   4604 1HD1 ILE A 300      33.712 -33.692  40.815  1.00  6.770          H  
ATOM   4605 2HD1 ILE A 300      33.717 -34.462  42.339  1.00  6.770          H  
ATOM   4606 3HD1 ILE A 300      35.047 -34.687  41.226  1.00  6.770          H  
ATOM   4607  N   PRO A 301      36.032 -39.095  42.701  1.00  4.110          N  
ATOM   4608  CA  PRO A 301      36.328 -40.412  43.220  1.00  4.050          C  
ATOM   4609  C   PRO A 301      35.052 -41.151  43.658  1.00  4.290          C  
ATOM   4610  O   PRO A 301      34.095 -40.485  44.083  1.00  4.660          O  
ATOM   4611  CB  PRO A 301      37.193 -40.072  44.431  1.00  6.070          C  
ATOM   4612  CG  PRO A 301      37.716 -38.700  44.221  1.00  6.070          C  
ATOM   4613  CD  PRO A 301      36.678 -37.990  43.459  1.00  6.070          C  
ATOM   4614  HA  PRO A 301      36.887 -40.990  42.472  1.00  4.860          H  
ATOM   4615 1HB  PRO A 301      36.642 -40.195  45.363  1.00  7.290          H  
ATOM   4616 2HB  PRO A 301      38.020 -40.733  44.433  1.00  7.290          H  
ATOM   4617 1HG  PRO A 301      37.891 -38.234  45.206  1.00  7.290          H  
ATOM   4618 2HG  PRO A 301      38.686 -38.730  43.726  1.00  7.290          H  
ATOM   4619 1HD  PRO A 301      35.963 -37.478  44.133  1.00  7.290          H  
ATOM   4620 2HD  PRO A 301      37.251 -37.303  42.812  1.00  7.290          H  
ATOM   4621  N   ARG A 302      35.045 -42.493  43.564  1.00  4.180          N  
ATOM   4622  CA  ARG A 302      33.929 -43.294  44.082  1.00  4.250          C  
ATOM   4623  C   ARG A 302      34.406 -44.554  44.778  1.00  4.230          C  
ATOM   4624  O   ARG A 302      35.522 -45.044  44.522  1.00  4.160          O  
ATOM   4625  CB  ARG A 302      32.874 -43.761  43.065  1.00  5.920          C  
ATOM   4626  CG  ARG A 302      32.065 -42.708  42.332  1.00  5.920          C  
ATOM   4627  CD  ARG A 302      30.949 -43.307  41.425  1.00  5.920          C  
ATOM   4628  NE  ARG A 302      29.840 -43.983  42.174  1.00  5.920          N  
ATOM   4629  CZ  ARG A 302      28.734 -43.377  42.707  1.00  5.920          C  
ATOM   4630  NH1 ARG A 302      28.569 -42.089  42.620  1.00  5.920          N  
ATOM   4631  NH2 ARG A 302      27.789 -44.077  43.324  1.00  5.920          N  
ATOM   4632  H   ARG A 302      35.866 -42.962  43.203  1.00  5.020          H  
ATOM   4633  HA  ARG A 302      33.441 -42.685  44.820  1.00  5.100          H  
ATOM   4634 1HB  ARG A 302      33.305 -44.429  42.388  1.00  7.110          H  
ATOM   4635 2HB  ARG A 302      32.130 -44.331  43.614  1.00  7.110          H  
ATOM   4636 1HG  ARG A 302      31.608 -42.117  43.064  1.00  7.110          H  
ATOM   4637 2HG  ARG A 302      32.728 -42.082  41.732  1.00  7.110          H  
ATOM   4638 1HD  ARG A 302      30.520 -42.520  40.803  1.00  7.110          H  
ATOM   4639 2HD  ARG A 302      31.373 -44.052  40.777  1.00  7.110          H  
ATOM   4640  HE  ARG A 302      29.902 -44.992  42.270  1.00  7.110          H  
ATOM   4641 1HH1 ARG A 302      29.253 -41.514  42.166  1.00  7.110          H  
ATOM   4642 2HH1 ARG A 302      27.737 -41.660  43.079  1.00  7.110          H  
ATOM   4643 1HH2 ARG A 302      27.832 -45.100  43.413  1.00  7.110          H  
ATOM   4644 2HH2 ARG A 302      26.960 -43.585  43.708  1.00  7.110          H  
ATOM   4645  N   SER A 303      33.538 -45.073  45.649  1.00  4.340          N  
ATOM   4646  CA  SER A 303      33.883 -46.284  46.399  1.00  4.370          C  
ATOM   4647  C   SER A 303      32.679 -47.129  46.817  1.00  4.740          C  
ATOM   4648  O   SER A 303      31.572 -46.616  47.021  1.00  5.110          O  
ATOM   4649  CB  SER A 303      34.689 -45.921  47.635  1.00  6.110          C  
ATOM   4650  OG  SER A 303      35.207 -47.053  48.270  1.00  6.110          O  
ATOM   4651  H   SER A 303      32.644 -44.579  45.746  1.00  5.210          H  
ATOM   4652  HA  SER A 303      34.501 -46.884  45.749  1.00  5.240          H  
ATOM   4653 1HB  SER A 303      35.479 -45.257  47.367  1.00  7.330          H  
ATOM   4654 2HB  SER A 303      34.061 -45.412  48.326  1.00  7.330          H  
ATOM   4655  HG  SER A 303      35.914 -47.356  47.639  1.00  7.330          H  
ATOM   4656  N   ILE A 304      32.900 -48.441  46.914  1.00  4.750          N  
ATOM   4657  CA  ILE A 304      31.810 -49.344  47.342  1.00  5.050          C  
ATOM   4658  C   ILE A 304      31.923 -50.023  48.707  1.00  5.080          C  
ATOM   4659  O   ILE A 304      32.895 -50.724  49.051  1.00  4.740          O  
ATOM   4660  CB  ILE A 304      31.524 -50.437  46.283  1.00  6.950          C  
ATOM   4661  CG1 ILE A 304      30.390 -51.328  46.749  1.00  6.950          C  
ATOM   4662  CG2 ILE A 304      32.752 -51.238  45.935  1.00  6.950          C  
ATOM   4663  CD1 ILE A 304      29.830 -52.242  45.703  1.00  6.950          C  
ATOM   4664  H   ILE A 304      33.853 -48.757  46.701  1.00  5.700          H  
ATOM   4665  HA  ILE A 304      30.904 -48.739  47.386  1.00  6.060          H  
ATOM   4666  HB  ILE A 304      31.147 -49.944  45.432  1.00  8.340          H  
ATOM   4667 1HG1 ILE A 304      30.751 -51.925  47.554  1.00  8.340          H  
ATOM   4668 2HG1 ILE A 304      29.573 -50.699  47.117  1.00  8.340          H  
ATOM   4669 1HG2 ILE A 304      32.547 -51.962  45.168  1.00  8.340          H  
ATOM   4670 2HG2 ILE A 304      33.516 -50.566  45.566  1.00  8.340          H  
ATOM   4671 3HG2 ILE A 304      33.091 -51.759  46.816  1.00  8.340          H  
ATOM   4672 1HD1 ILE A 304      29.062 -52.827  46.151  1.00  8.340          H  
ATOM   4673 2HD1 ILE A 304      29.419 -51.653  44.882  1.00  8.340          H  
ATOM   4674 3HD1 ILE A 304      30.589 -52.914  45.323  1.00  8.340          H  
ATOM   4675  N   ILE A 305      30.846 -49.884  49.474  1.00  5.540          N  
ATOM   4676  CA  ILE A 305      30.797 -50.503  50.771  1.00  5.660          C  
ATOM   4677  C   ILE A 305      30.216 -51.885  50.585  1.00  5.900          C  
ATOM   4678  O   ILE A 305      28.998 -52.067  50.576  1.00  6.270          O  
ATOM   4679  CB  ILE A 305      29.915 -49.688  51.752  1.00  7.880          C  
ATOM   4680  CG1 ILE A 305      30.364 -48.175  51.814  1.00  7.880          C  
ATOM   4681  CG2 ILE A 305      29.916 -50.320  53.140  1.00  7.880          C  
ATOM   4682  CD1 ILE A 305      31.820 -47.928  52.212  1.00  7.880          C  
ATOM   4683  H   ILE A 305      30.052 -49.322  49.143  1.00  6.650          H  
ATOM   4684  HA  ILE A 305      31.805 -50.611  51.169  1.00  6.790          H  
ATOM   4685  HB  ILE A 305      28.905 -49.694  51.378  1.00  9.450          H  
ATOM   4686 1HG1 ILE A 305      30.199 -47.730  50.829  1.00  9.450          H  
ATOM   4687 2HG1 ILE A 305      29.724 -47.657  52.532  1.00  9.450          H  
ATOM   4688 1HG2 ILE A 305      29.258 -49.748  53.795  1.00  9.450          H  
ATOM   4689 2HG2 ILE A 305      29.554 -51.347  53.081  1.00  9.450          H  
ATOM   4690 3HG2 ILE A 305      30.915 -50.318  53.534  1.00  9.450          H  
ATOM   4691 1HD1 ILE A 305      32.024 -46.868  52.219  1.00  9.450          H  
ATOM   4692 2HD1 ILE A 305      32.025 -48.327  53.202  1.00  9.450          H  
ATOM   4693 3HD1 ILE A 305      32.463 -48.397  51.495  1.00  9.450          H  
ATOM   4694  N   THR A 306      31.109 -52.851  50.485  1.00  5.810          N  
ATOM   4695  CA  THR A 306      30.739 -54.239  50.246  1.00  6.120          C  
ATOM   4696  C   THR A 306      31.504 -55.175  51.202  1.00  6.010          C  
ATOM   4697  O   THR A 306      32.626 -54.842  51.591  1.00  6.010          O  
ATOM   4698  CB  THR A 306      31.037 -54.626  48.773  1.00  8.440          C  
ATOM   4699  OG1 THR A 306      30.640 -55.955  48.564  1.00  8.440          O  
ATOM   4700  CG2 THR A 306      32.523 -54.488  48.457  1.00  8.440          C  
ATOM   4701  H   THR A 306      32.086 -52.555  50.478  1.00  6.970          H  
ATOM   4702  HA  THR A 306      29.674 -54.319  50.386  1.00  7.340          H  
ATOM   4703  HB  THR A 306      30.463 -54.001  48.123  1.00 10.130          H  
ATOM   4704  HG1 THR A 306      30.739 -56.210  47.610  1.00 10.130          H  
ATOM   4705 1HG2 THR A 306      32.688 -54.765  47.424  1.00 10.130          H  
ATOM   4706 2HG2 THR A 306      32.838 -53.461  48.611  1.00 10.130          H  
ATOM   4707 3HG2 THR A 306      33.099 -55.148  49.104  1.00 10.130          H  
ATOM   4708  N   PRO A 307      30.894 -56.285  51.676  1.00  6.120          N  
ATOM   4709  CA  PRO A 307      31.510 -57.376  52.435  1.00  6.220          C  
ATOM   4710  C   PRO A 307      32.627 -57.993  51.616  1.00  6.080          C  
ATOM   4711  O   PRO A 307      32.534 -58.029  50.394  1.00  5.990          O  
ATOM   4712  CB  PRO A 307      30.348 -58.356  52.649  1.00  9.330          C  
ATOM   4713  CG  PRO A 307      29.102 -57.503  52.567  1.00  9.330          C  
ATOM   4714  CD  PRO A 307      29.414 -56.411  51.570  1.00  9.330          C  
ATOM   4715  HA  PRO A 307      31.896 -56.987  53.393  1.00  7.460          H  
ATOM   4716 1HB  PRO A 307      30.382 -59.144  51.885  1.00 11.200          H  
ATOM   4717 2HB  PRO A 307      30.460 -58.849  53.626  1.00 11.200          H  
ATOM   4718 1HG  PRO A 307      28.246 -58.120  52.255  1.00 11.200          H  
ATOM   4719 2HG  PRO A 307      28.856 -57.106  53.565  1.00 11.200          H  
ATOM   4720 1HD  PRO A 307      29.098 -56.675  50.555  1.00 11.200          H  
ATOM   4721 2HD  PRO A 307      28.916 -55.502  51.944  1.00 11.200          H  
ATOM   4722  N   ALA A 308      33.651 -58.541  52.261  1.00  6.220          N  
ATOM   4723  CA  ALA A 308      34.772 -59.132  51.526  1.00  6.270          C  
ATOM   4724  C   ALA A 308      34.349 -60.118  50.428  1.00  6.190          C  
ATOM   4725  O   ALA A 308      34.856 -60.082  49.299  1.00  6.530          O  
ATOM   4726  CB  ALA A 308      35.691 -59.847  52.486  1.00  8.760          C  
ATOM   4727  H   ALA A 308      33.685 -58.508  53.288  1.00  7.460          H  
ATOM   4728  HA  ALA A 308      35.322 -58.317  51.066  1.00  7.520          H  
ATOM   4729 1HB  ALA A 308      36.547 -60.239  51.952  1.00 10.510          H  
ATOM   4730 2HB  ALA A 308      36.023 -59.143  53.235  1.00 10.510          H  
ATOM   4731 3HB  ALA A 308      35.155 -60.665  52.962  1.00 10.510          H  
ATOM   4732  N   ASN A 309      33.337 -60.932  50.702  1.00  6.090          N  
ATOM   4733  CA  ASN A 309      32.938 -61.963  49.754  1.00  6.260          C  
ATOM   4734  C   ASN A 309      32.053 -61.427  48.632  1.00  5.960          C  
ATOM   4735  O   ASN A 309      31.598 -62.186  47.773  1.00  6.180          O  
ATOM   4736  CB  ASN A 309      32.257 -63.088  50.496  1.00  8.700          C  
ATOM   4737  CG  ASN A 309      33.226 -63.831  51.383  1.00  8.700          C  
ATOM   4738  OD1 ASN A 309      34.432 -63.893  51.113  1.00  8.700          O  
ATOM   4739  ND2 ASN A 309      32.718 -64.393  52.447  1.00  8.700          N  
ATOM   4740  H   ASN A 309      32.906 -60.892  51.614  1.00  7.310          H  
ATOM   4741  HA  ASN A 309      33.842 -62.358  49.285  1.00  7.510          H  
ATOM   4742 1HB  ASN A 309      31.446 -62.685  51.105  1.00 10.440          H  
ATOM   4743 2HB  ASN A 309      31.821 -63.787  49.783  1.00 10.440          H  
ATOM   4744 1HD2 ASN A 309      33.311 -64.898  53.077  1.00 10.440          H  
ATOM   4745 2HD2 ASN A 309      31.738 -64.324  52.637  1.00 10.440          H  
ATOM   4746  N   GLN A 310      31.783 -60.128  48.674  1.00  5.620          N  
ATOM   4747  CA  GLN A 310      30.980 -59.413  47.711  1.00  5.510          C  
ATOM   4748  C   GLN A 310      31.820 -58.346  46.975  1.00  5.210          C  
ATOM   4749  O   GLN A 310      31.266 -57.383  46.421  1.00  5.460          O  
ATOM   4750  CB  GLN A 310      29.768 -58.815  48.418  1.00  7.760          C  
ATOM   4751  CG  GLN A 310      28.833 -59.837  49.040  1.00  7.760          C  
ATOM   4752  CD  GLN A 310      28.172 -60.706  48.006  1.00  7.760          C  
ATOM   4753  OE1 GLN A 310      27.588 -60.199  47.047  1.00  7.760          O  
ATOM   4754  NE2 GLN A 310      28.263 -62.014  48.179  1.00  7.760          N  
ATOM   4755  H   GLN A 310      32.188 -59.544  49.407  1.00  6.740          H  
ATOM   4756  HA  GLN A 310      30.626 -60.119  46.963  1.00  6.610          H  
ATOM   4757 1HB  GLN A 310      30.130 -58.211  49.230  1.00  9.310          H  
ATOM   4758 2HB  GLN A 310      29.204 -58.178  47.740  1.00  9.310          H  
ATOM   4759 1HG  GLN A 310      29.401 -60.473  49.715  1.00  9.310          H  
ATOM   4760 2HG  GLN A 310      28.058 -59.309  49.591  1.00  9.310          H  
ATOM   4761 1HE2 GLN A 310      27.849 -62.635  47.514  1.00  9.310          H  
ATOM   4762 2HE2 GLN A 310      28.756 -62.385  48.962  1.00  9.310          H  
ATOM   4763  N   ARG A 311      33.159 -58.475  47.029  1.00  4.930          N  
ATOM   4764  CA  ARG A 311      34.060 -57.571  46.304  1.00  4.690          C  
ATOM   4765  C   ARG A 311      34.133 -57.993  44.844  1.00  4.720          C  
ATOM   4766  O   ARG A 311      33.992 -59.176  44.530  1.00  4.700          O  
ATOM   4767  CB  ARG A 311      35.458 -57.582  46.894  1.00  6.660          C  
ATOM   4768  CG  ARG A 311      35.568 -57.010  48.281  1.00  6.660          C  
ATOM   4769  CD  ARG A 311      36.916 -57.230  48.877  1.00  6.660          C  
ATOM   4770  NE  ARG A 311      37.196 -58.669  49.068  1.00  6.660          N  
ATOM   4771  CZ  ARG A 311      38.322 -59.180  49.611  1.00  6.660          C  
ATOM   4772  NH1 ARG A 311      39.268 -58.379  50.027  1.00  6.660          N  
ATOM   4773  NH2 ARG A 311      38.469 -60.496  49.735  1.00  6.660          N  
ATOM   4774  H   ARG A 311      33.562 -59.236  47.583  1.00  5.920          H  
ATOM   4775  HA  ARG A 311      33.666 -56.561  46.356  1.00  5.630          H  
ATOM   4776 1HB  ARG A 311      35.824 -58.605  46.920  1.00  7.990          H  
ATOM   4777 2HB  ARG A 311      36.121 -57.015  46.251  1.00  7.990          H  
ATOM   4778 1HG  ARG A 311      35.398 -55.936  48.237  1.00  7.990          H  
ATOM   4779 2HG  ARG A 311      34.810 -57.459  48.919  1.00  7.990          H  
ATOM   4780 1HD  ARG A 311      37.682 -56.809  48.252  1.00  7.990          H  
ATOM   4781 2HD  ARG A 311      36.943 -56.749  49.844  1.00  7.990          H  
ATOM   4782  HE  ARG A 311      36.458 -59.338  48.782  1.00  7.990          H  
ATOM   4783 1HH1 ARG A 311      39.163 -57.380  49.952  1.00  7.990          H  
ATOM   4784 2HH1 ARG A 311      40.105 -58.755  50.455  1.00  7.990          H  
ATOM   4785 1HH2 ARG A 311      37.741 -61.129  49.414  1.00  7.990          H  
ATOM   4786 2HH2 ARG A 311      39.312 -60.873  50.146  1.00  7.990          H  
ATOM   4787  N   SER A 312      34.426 -57.047  43.961  1.00  5.040          N  
ATOM   4788  CA  SER A 312      34.544 -57.330  42.537  1.00  5.230          C  
ATOM   4789  C   SER A 312      35.505 -56.354  41.872  1.00  4.830          C  
ATOM   4790  O   SER A 312      35.988 -55.411  42.513  1.00  4.900          O  
ATOM   4791  CB  SER A 312      33.178 -57.255  41.892  1.00  7.250          C  
ATOM   4792  OG  SER A 312      32.682 -55.944  41.912  1.00  7.250          O  
ATOM   4793  H   SER A 312      34.537 -56.093  44.268  1.00  6.050          H  
ATOM   4794  HA  SER A 312      34.932 -58.339  42.412  1.00  6.280          H  
ATOM   4795 1HB  SER A 312      33.238 -57.606  40.859  1.00  8.700          H  
ATOM   4796 2HB  SER A 312      32.493 -57.920  42.423  1.00  8.700          H  
ATOM   4797  HG  SER A 312      31.796 -56.000  41.549  1.00  8.700          H  
ATOM   4798  N   ALA A 313      35.858 -56.611  40.613  1.00  4.790          N  
ATOM   4799  CA  ALA A 313      36.739 -55.710  39.897  1.00  4.650          C  
ATOM   4800  C   ALA A 313      35.875 -54.720  39.145  1.00  4.260          C  
ATOM   4801  O   ALA A 313      34.779 -55.067  38.699  1.00  4.550          O  
ATOM   4802  CB  ALA A 313      37.646 -56.476  38.955  1.00  6.570          C  
ATOM   4803  H   ALA A 313      35.454 -57.390  40.085  1.00  5.750          H  
ATOM   4804  HA  ALA A 313      37.353 -55.168  40.617  1.00  5.580          H  
ATOM   4805 1HB  ALA A 313      38.299 -55.782  38.440  1.00  7.880          H  
ATOM   4806 2HB  ALA A 313      38.240 -57.162  39.518  1.00  7.880          H  
ATOM   4807 3HB  ALA A 313      37.068 -57.017  38.246  1.00  7.880          H  
ATOM   4808  N   TRP A 314      36.329 -53.490  39.013  1.00  3.940          N  
ATOM   4809  CA  TRP A 314      35.543 -52.516  38.265  1.00  3.780          C  
ATOM   4810  C   TRP A 314      36.179 -52.018  36.976  1.00  3.650          C  
ATOM   4811  O   TRP A 314      37.387 -51.790  36.900  1.00  3.670          O  
ATOM   4812  CB  TRP A 314      35.190 -51.348  39.152  1.00  5.360          C  
ATOM   4813  CG  TRP A 314      34.067 -51.595  40.181  1.00  5.360          C  
ATOM   4814  CD1 TRP A 314      33.229 -52.666  40.317  1.00  5.360          C  
ATOM   4815  CD2 TRP A 314      33.650 -50.659  41.173  1.00  5.360          C  
ATOM   4816  NE1 TRP A 314      32.326 -52.427  41.310  1.00  5.360          N  
ATOM   4817  CE2 TRP A 314      32.561 -51.201  41.824  1.00  5.360          C  
ATOM   4818  CE3 TRP A 314      34.080 -49.431  41.523  1.00  5.360          C  
ATOM   4819  CZ2 TRP A 314      31.903 -50.512  42.791  1.00  5.360          C  
ATOM   4820  CZ3 TRP A 314      33.432 -48.731  42.504  1.00  5.360          C  
ATOM   4821  CH2 TRP A 314      32.378 -49.243  43.109  1.00  5.360          C  
ATOM   4822  H   TRP A 314      37.218 -53.232  39.425  1.00  4.730          H  
ATOM   4823  HA  TRP A 314      34.604 -52.981  37.972  1.00  4.540          H  
ATOM   4824 1HB  TRP A 314      36.078 -51.024  39.700  1.00  6.430          H  
ATOM   4825 2HB  TRP A 314      34.916 -50.548  38.512  1.00  6.430          H  
ATOM   4826  HD1 TRP A 314      33.246 -53.567  39.723  1.00  6.430          H  
ATOM   4827  HE1 TRP A 314      31.592 -53.056  41.599  1.00  6.430          H  
ATOM   4828  HE3 TRP A 314      34.912 -49.034  41.007  1.00  6.430          H  
ATOM   4829  HZ2 TRP A 314      31.039 -50.928  43.297  1.00  6.430          H  
ATOM   4830  HZ3 TRP A 314      33.779 -47.747  42.775  1.00  6.430          H  
ATOM   4831  HH2 TRP A 314      31.889 -48.649  43.874  1.00  6.430          H  
ATOM   4832  N   ALA A 315      35.326 -51.843  35.968  1.00  3.740          N  
ATOM   4833  CA  ALA A 315      35.712 -51.352  34.646  1.00  3.700          C  
ATOM   4834  C   ALA A 315      36.219 -49.915  34.653  1.00  3.470          C  
ATOM   4835  O   ALA A 315      35.692 -49.072  35.371  1.00  3.580          O  
ATOM   4836  CB  ALA A 315      34.534 -51.459  33.719  1.00  5.200          C  
ATOM   4837  H   ALA A 315      34.344 -52.101  36.130  1.00  4.490          H  
ATOM   4838  HA  ALA A 315      36.523 -51.982  34.290  1.00  4.440          H  
ATOM   4839 1HB  ALA A 315      34.825 -51.127  32.744  1.00  6.240          H  
ATOM   4840 2HB  ALA A 315      34.177 -52.483  33.667  1.00  6.240          H  
ATOM   4841 3HB  ALA A 315      33.753 -50.829  34.123  1.00  6.240          H  
ATOM   4842  N   ALA A 316      37.200 -49.639  33.792  1.00  3.370          N  
ATOM   4843  CA  ALA A 316      37.785 -48.314  33.601  1.00  3.210          C  
ATOM   4844  C   ALA A 316      36.953 -47.339  32.776  1.00  3.000          C  
ATOM   4845  O   ALA A 316      36.199 -47.705  31.854  1.00  2.980          O  
ATOM   4846  CB  ALA A 316      39.142 -48.453  32.932  1.00  4.560          C  
ATOM   4847  H   ALA A 316      37.602 -50.398  33.269  1.00  4.040          H  
ATOM   4848  HA  ALA A 316      37.902 -47.864  34.582  1.00  3.850          H  
ATOM   4849 1HB  ALA A 316      39.582 -47.465  32.837  1.00  5.470          H  
ATOM   4850 2HB  ALA A 316      39.789 -49.086  33.534  1.00  5.470          H  
ATOM   4851 3HB  ALA A 316      39.020 -48.893  31.949  1.00  5.470          H  
ATOM   4852  N   PHE A 317      37.198 -46.060  33.071  1.00  2.910          N  
ATOM   4853  CA  PHE A 317      36.619 -44.953  32.351  1.00  2.740          C  
ATOM   4854  C   PHE A 317      37.726 -44.244  31.618  1.00  2.650          C  
ATOM   4855  O   PHE A 317      38.865 -44.178  32.098  1.00  2.720          O  
ATOM   4856  CB  PHE A 317      36.067 -43.883  33.277  1.00  3.900          C  
ATOM   4857  CG  PHE A 317      35.135 -44.347  34.257  1.00  3.900          C  
ATOM   4858  CD1 PHE A 317      35.598 -44.499  35.545  1.00  3.900          C  
ATOM   4859  CD2 PHE A 317      33.843 -44.665  33.964  1.00  3.900          C  
ATOM   4860  CE1 PHE A 317      34.804 -44.924  36.504  1.00  3.900          C  
ATOM   4861  CE2 PHE A 317      33.038 -45.112  34.964  1.00  3.900          C  
ATOM   4862  CZ  PHE A 317      33.512 -45.223  36.222  1.00  3.900          C  
ATOM   4863  H   PHE A 317      37.796 -45.853  33.867  1.00  3.490          H  
ATOM   4864  HA  PHE A 317      35.880 -45.320  31.651  1.00  3.290          H  
ATOM   4865 1HB  PHE A 317      36.885 -43.401  33.794  1.00  4.680          H  
ATOM   4866 2HB  PHE A 317      35.571 -43.119  32.671  1.00  4.680          H  
ATOM   4867  HD1 PHE A 317      36.630 -44.260  35.776  1.00  4.680          H  
ATOM   4868  HD2 PHE A 317      33.481 -44.556  32.948  1.00  4.680          H  
ATOM   4869  HE1 PHE A 317      35.198 -45.032  37.501  1.00  4.680          H  
ATOM   4870  HE2 PHE A 317      32.017 -45.382  34.773  1.00  4.680          H  
ATOM   4871  HZ  PHE A 317      32.848 -45.564  37.006  1.00  4.680          H  
ATOM   4872  N   TYR A 318      37.387 -43.657  30.487  1.00  2.500          N  
ATOM   4873  CA  TYR A 318      38.378 -42.855  29.769  1.00  2.410          C  
ATOM   4874  C   TYR A 318      37.791 -41.532  29.353  1.00  2.330          C  
ATOM   4875  O   TYR A 318      36.706 -41.494  28.781  1.00  2.300          O  
ATOM   4876  CB  TYR A 318      38.906 -43.625  28.556  1.00  3.410          C  
ATOM   4877  CG  TYR A 318      39.586 -44.889  28.952  1.00  3.410          C  
ATOM   4878  CD1 TYR A 318      38.854 -46.054  29.171  1.00  3.410          C  
ATOM   4879  CD2 TYR A 318      40.939 -44.892  29.119  1.00  3.410          C  
ATOM   4880  CE1 TYR A 318      39.495 -47.182  29.575  1.00  3.410          C  
ATOM   4881  CE2 TYR A 318      41.563 -46.035  29.501  1.00  3.410          C  
ATOM   4882  CZ  TYR A 318      40.849 -47.174  29.737  1.00  3.410          C  
ATOM   4883  OH  TYR A 318      41.498 -48.309  30.169  1.00  3.410          O  
ATOM   4884  H   TYR A 318      36.424 -43.785  30.159  1.00  3.000          H  
ATOM   4885  HA  TYR A 318      39.211 -42.648  30.433  1.00  2.890          H  
ATOM   4886 1HB  TYR A 318      38.105 -43.861  27.878  1.00  4.090          H  
ATOM   4887 2HB  TYR A 318      39.630 -43.001  28.016  1.00  4.090          H  
ATOM   4888  HD1 TYR A 318      37.771 -46.067  29.046  1.00  4.090          H  
ATOM   4889  HD2 TYR A 318      41.516 -43.981  28.949  1.00  4.090          H  
ATOM   4890  HE1 TYR A 318      38.930 -48.081  29.766  1.00  4.090          H  
ATOM   4891  HE2 TYR A 318      42.636 -46.043  29.638  1.00  4.090          H  
ATOM   4892  HH  TYR A 318      42.421 -48.076  30.412  1.00  4.090          H  
ATOM   4893  N   VAL A 319      38.505 -40.429  29.612  1.00  2.320          N  
ATOM   4894  CA  VAL A 319      37.960 -39.128  29.208  1.00  2.260          C  
ATOM   4895  C   VAL A 319      38.845 -38.471  28.170  1.00  2.190          C  
ATOM   4896  O   VAL A 319      40.006 -38.144  28.438  1.00  2.250          O  
ATOM   4897  CB  VAL A 319      37.774 -38.159  30.397  1.00  3.190          C  
ATOM   4898  CG1 VAL A 319      37.169 -36.833  29.867  1.00  3.190          C  
ATOM   4899  CG2 VAL A 319      36.872 -38.762  31.417  1.00  3.190          C  
ATOM   4900  H   VAL A 319      39.412 -40.524  30.083  1.00  2.780          H  
ATOM   4901  HA  VAL A 319      36.984 -39.284  28.769  1.00  2.710          H  
ATOM   4902  HB  VAL A 319      38.745 -37.938  30.857  1.00  3.830          H  
ATOM   4903 1HG1 VAL A 319      37.023 -36.156  30.681  1.00  3.830          H  
ATOM   4904 2HG1 VAL A 319      37.829 -36.368  29.135  1.00  3.830          H  
ATOM   4905 3HG1 VAL A 319      36.202 -37.046  29.400  1.00  3.830          H  
ATOM   4906 1HG2 VAL A 319      36.729 -38.071  32.251  1.00  3.830          H  
ATOM   4907 2HG2 VAL A 319      35.937 -38.953  30.932  1.00  3.830          H  
ATOM   4908 3HG2 VAL A 319      37.296 -39.693  31.788  1.00  3.830          H  
ATOM   4909  N   TYR A 320      38.260 -38.236  26.999  1.00  2.100          N  
ATOM   4910  CA  TYR A 320      38.958 -37.732  25.831  1.00  2.080          C  
ATOM   4911  C   TYR A 320      38.667 -36.252  25.635  1.00  2.060          C  
ATOM   4912  O   TYR A 320      37.527 -35.838  25.833  1.00  2.140          O  
ATOM   4913  CB  TYR A 320      38.408 -38.477  24.617  1.00  2.920          C  
ATOM   4914  CG  TYR A 320      38.548 -39.966  24.736  1.00  2.920          C  
ATOM   4915  CD1 TYR A 320      37.469 -40.701  25.244  1.00  2.920          C  
ATOM   4916  CD2 TYR A 320      39.691 -40.602  24.391  1.00  2.920          C  
ATOM   4917  CE1 TYR A 320      37.549 -42.043  25.401  1.00  2.920          C  
ATOM   4918  CE2 TYR A 320      39.762 -41.963  24.550  1.00  2.920          C  
ATOM   4919  CZ  TYR A 320      38.702 -42.687  25.049  1.00  2.920          C  
ATOM   4920  OH  TYR A 320      38.798 -44.054  25.192  1.00  2.920          O  
ATOM   4921  H   TYR A 320      37.282 -38.499  26.926  1.00  2.520          H  
ATOM   4922  HA  TYR A 320      40.013 -37.917  25.960  1.00  2.500          H  
ATOM   4923 1HB  TYR A 320      37.356 -38.248  24.496  1.00  3.500          H  
ATOM   4924 2HB  TYR A 320      38.924 -38.141  23.724  1.00  3.500          H  
ATOM   4925  HD1 TYR A 320      36.557 -40.205  25.517  1.00  3.500          H  
ATOM   4926  HD2 TYR A 320      40.545 -40.049  23.991  1.00  3.500          H  
ATOM   4927  HE1 TYR A 320      36.699 -42.592  25.801  1.00  3.500          H  
ATOM   4928  HE2 TYR A 320      40.653 -42.465  24.274  1.00  3.500          H  
ATOM   4929  HH  TYR A 320      39.672 -44.348  24.916  1.00  3.500          H  
ATOM   4930  N   PRO A 321      39.645 -35.426  25.235  1.00  2.020          N  
ATOM   4931  CA  PRO A 321      39.455 -34.031  24.869  1.00  2.020          C  
ATOM   4932  C   PRO A 321      38.853 -33.981  23.483  1.00  1.940          C  
ATOM   4933  O   PRO A 321      39.234 -34.788  22.634  1.00  1.860          O  
ATOM   4934  CB  PRO A 321      40.881 -33.490  24.879  1.00  3.030          C  
ATOM   4935  CG  PRO A 321      41.736 -34.700  24.501  1.00  3.030          C  
ATOM   4936  CD  PRO A 321      41.037 -35.899  25.112  1.00  3.030          C  
ATOM   4937  HA  PRO A 321      38.810 -33.525  25.601  1.00  2.420          H  
ATOM   4938 1HB  PRO A 321      40.966 -32.663  24.147  1.00  3.640          H  
ATOM   4939 2HB  PRO A 321      41.119 -33.067  25.868  1.00  3.640          H  
ATOM   4940 1HG  PRO A 321      41.820 -34.787  23.403  1.00  3.640          H  
ATOM   4941 2HG  PRO A 321      42.771 -34.587  24.872  1.00  3.640          H  
ATOM   4942 1HD  PRO A 321      41.122 -36.748  24.406  1.00  3.640          H  
ATOM   4943 2HD  PRO A 321      41.466 -36.123  26.096  1.00  3.640          H  
ATOM   4944  N   LEU A 322      38.058 -32.974  23.191  1.00  1.980          N  
ATOM   4945  CA  LEU A 322      37.552 -32.809  21.839  1.00  1.980          C  
ATOM   4946  C   LEU A 322      38.000 -31.520  21.209  1.00  2.030          C  
ATOM   4947  O   LEU A 322      38.189 -30.520  21.904  1.00  2.070          O  
ATOM   4948  CB  LEU A 322      36.042 -32.770  21.865  1.00  2.770          C  
ATOM   4949  CG  LEU A 322      35.373 -33.901  22.546  1.00  2.770          C  
ATOM   4950  CD1 LEU A 322      33.889 -33.591  22.589  1.00  2.770          C  
ATOM   4951  CD2 LEU A 322      35.683 -35.176  21.849  1.00  2.770          C  
ATOM   4952  H   LEU A 322      37.735 -32.345  23.929  1.00  2.380          H  
ATOM   4953  HA  LEU A 322      37.916 -33.620  21.215  1.00  2.380          H  
ATOM   4954 1HB  LEU A 322      35.727 -31.838  22.335  1.00  3.330          H  
ATOM   4955 2HB  LEU A 322      35.717 -32.765  20.844  1.00  3.330          H  
ATOM   4956  HG  LEU A 322      35.732 -33.965  23.551  1.00  3.330          H  
ATOM   4957 1HD1 LEU A 322      33.343 -34.325  23.108  1.00  3.330          H  
ATOM   4958 2HD1 LEU A 322      33.752 -32.663  23.095  1.00  3.330          H  
ATOM   4959 3HD1 LEU A 322      33.498 -33.519  21.590  1.00  3.330          H  
ATOM   4960 1HD2 LEU A 322      35.238 -35.982  22.321  1.00  3.330          H  
ATOM   4961 2HD2 LEU A 322      35.316 -35.107  20.843  1.00  3.330          H  
ATOM   4962 3HD2 LEU A 322      36.742 -35.362  21.847  1.00  3.330          H  
ATOM   4963  N   HIS A 323      38.106 -31.526  19.883  1.00  2.070          N  
ATOM   4964  CA  HIS A 323      38.386 -30.291  19.152  1.00  2.160          C  
ATOM   4965  C   HIS A 323      37.719 -30.299  17.787  1.00  2.260          C  
ATOM   4966  O   HIS A 323      37.198 -31.322  17.337  1.00  2.260          O  
ATOM   4967  CB  HIS A 323      39.899 -30.071  18.986  1.00  2.990          C  
ATOM   4968  CG  HIS A 323      40.627 -29.846  20.281  1.00  2.990          C  
ATOM   4969  ND1 HIS A 323      40.579 -28.636  20.961  1.00  2.990          N  
ATOM   4970  CD2 HIS A 323      41.414 -30.670  21.024  1.00  2.990          C  
ATOM   4971  CE1 HIS A 323      41.311 -28.733  22.061  1.00  2.990          C  
ATOM   4972  NE2 HIS A 323      41.829 -29.955  22.123  1.00  2.990          N  
ATOM   4973  H   HIS A 323      37.977 -32.421  19.393  1.00  2.480          H  
ATOM   4974  HA  HIS A 323      37.989 -29.439  19.707  1.00  2.590          H  
ATOM   4975 1HB  HIS A 323      40.337 -30.939  18.495  1.00  3.590          H  
ATOM   4976 2HB  HIS A 323      40.081 -29.210  18.345  1.00  3.590          H  
ATOM   4977  HD1 HIS A 323      39.800 -27.948  20.901  1.00  3.590          H  
ATOM   4978  HD2 HIS A 323      41.733 -31.703  20.893  1.00  3.590          H  
ATOM   4979  HE1 HIS A 323      41.397 -27.880  22.734  1.00  3.590          H  
ATOM   4980  N   GLN A 324      37.817 -29.186  17.066  1.00  2.360          N  
ATOM   4981  CA  GLN A 324      37.196 -29.077  15.747  1.00  2.470          C  
ATOM   4982  C   GLN A 324      38.071 -29.707  14.691  1.00  2.450          C  
ATOM   4983  O   GLN A 324      38.852 -29.040  14.010  1.00  2.520          O  
ATOM   4984  CB  GLN A 324      36.899 -27.618  15.406  1.00  3.410          C  
ATOM   4985  CG  GLN A 324      35.889 -26.947  16.327  1.00  3.410          C  
ATOM   4986  CD  GLN A 324      34.465 -27.490  16.144  1.00  3.410          C  
ATOM   4987  OE1 GLN A 324      34.145 -28.109  15.129  1.00  3.410          O  
ATOM   4988  NE2 GLN A 324      33.602 -27.229  17.113  1.00  3.410          N  
ATOM   4989  H   GLN A 324      38.291 -28.384  17.458  1.00  2.830          H  
ATOM   4990  HA  GLN A 324      36.255 -29.629  15.758  1.00  2.960          H  
ATOM   4991 1HB  GLN A 324      37.823 -27.040  15.443  1.00  4.100          H  
ATOM   4992 2HB  GLN A 324      36.521 -27.552  14.391  1.00  4.100          H  
ATOM   4993 1HG  GLN A 324      36.183 -27.120  17.360  1.00  4.100          H  
ATOM   4994 2HG  GLN A 324      35.877 -25.878  16.115  1.00  4.100          H  
ATOM   4995 1HE2 GLN A 324      32.654 -27.543  17.040  1.00  4.100          H  
ATOM   4996 2HE2 GLN A 324      33.889 -26.710  17.916  1.00  4.100          H  
ATOM   4997  N   LEU A 325      37.976 -31.019  14.622  1.00  2.370          N  
ATOM   4998  CA  LEU A 325      38.810 -31.817  13.758  1.00  2.350          C  
ATOM   4999  C   LEU A 325      38.045 -32.174  12.510  1.00  2.220          C  
ATOM   5000  O   LEU A 325      36.810 -32.257  12.535  1.00  2.140          O  
ATOM   5001  CB  LEU A 325      39.227 -33.090  14.476  1.00  3.300          C  
ATOM   5002  CG  LEU A 325      39.989 -32.943  15.817  1.00  3.300          C  
ATOM   5003  CD1 LEU A 325      40.203 -34.331  16.397  1.00  3.300          C  
ATOM   5004  CD2 LEU A 325      41.323 -32.220  15.626  1.00  3.300          C  
ATOM   5005  H   LEU A 325      37.266 -31.464  15.227  1.00  2.840          H  
ATOM   5006  HA  LEU A 325      39.686 -31.240  13.468  1.00  2.820          H  
ATOM   5007 1HB  LEU A 325      38.312 -33.614  14.706  1.00  3.960          H  
ATOM   5008 2HB  LEU A 325      39.825 -33.698  13.799  1.00  3.960          H  
ATOM   5009  HG  LEU A 325      39.375 -32.383  16.518  1.00  3.960          H  
ATOM   5010 1HD1 LEU A 325      40.697 -34.235  17.347  1.00  3.960          H  
ATOM   5011 2HD1 LEU A 325      39.248 -34.824  16.549  1.00  3.960          H  
ATOM   5012 3HD1 LEU A 325      40.812 -34.934  15.720  1.00  3.960          H  
ATOM   5013 1HD2 LEU A 325      41.829 -32.140  16.588  1.00  3.960          H  
ATOM   5014 2HD2 LEU A 325      41.956 -32.780  14.933  1.00  3.960          H  
ATOM   5015 3HD2 LEU A 325      41.150 -31.219  15.233  1.00  3.960          H  
ATOM   5016  N   SER A 326      38.783 -32.368  11.422  1.00  2.260          N  
ATOM   5017  CA  SER A 326      38.206 -32.762  10.147  1.00  2.210          C  
ATOM   5018  C   SER A 326      38.130 -34.270  10.031  1.00  2.170          C  
ATOM   5019  O   SER A 326      39.122 -34.967  10.298  1.00  2.190          O  
ATOM   5020  CB  SER A 326      39.011 -32.187   9.004  1.00  3.110          C  
ATOM   5021  OG  SER A 326      38.552 -32.675   7.778  1.00  3.110          O  
ATOM   5022  H   SER A 326      39.784 -32.259  11.486  1.00  2.710          H  
ATOM   5023  HA  SER A 326      37.193 -32.364  10.085  1.00  2.650          H  
ATOM   5024 1HB  SER A 326      38.928 -31.102   9.018  1.00  3.740          H  
ATOM   5025 2HB  SER A 326      40.061 -32.438   9.133  1.00  3.740          H  
ATOM   5026  HG  SER A 326      39.046 -32.208   7.105  1.00  3.740          H  
ATOM   5027  N   TYR A 327      36.920 -34.751   9.757  1.00  2.160          N  
ATOM   5028  CA  TYR A 327      36.607 -36.165   9.609  1.00  2.160          C  
ATOM   5029  C   TYR A 327      35.785 -36.570   8.412  1.00  2.160          C  
ATOM   5030  O   TYR A 327      34.833 -35.892   8.005  1.00  2.180          O  
ATOM   5031  CB  TYR A 327      35.911 -36.728  10.854  1.00  3.020          C  
ATOM   5032  CG  TYR A 327      36.802 -37.026  12.000  1.00  3.020          C  
ATOM   5033  CD1 TYR A 327      37.381 -36.061  12.756  1.00  3.020          C  
ATOM   5034  CD2 TYR A 327      37.008 -38.361  12.307  1.00  3.020          C  
ATOM   5035  CE1 TYR A 327      38.182 -36.432  13.784  1.00  3.020          C  
ATOM   5036  CE2 TYR A 327      37.801 -38.713  13.344  1.00  3.020          C  
ATOM   5037  CZ  TYR A 327      38.391 -37.729  14.075  1.00  3.020          C  
ATOM   5038  OH  TYR A 327      39.203 -38.008  15.106  1.00  3.020          O  
ATOM   5039  H   TYR A 327      36.185 -34.062   9.580  1.00  2.590          H  
ATOM   5040  HA  TYR A 327      37.552 -36.664   9.511  1.00  2.590          H  
ATOM   5041 1HB  TYR A 327      35.147 -36.028  11.186  1.00  3.630          H  
ATOM   5042 2HB  TYR A 327      35.404 -37.646  10.578  1.00  3.630          H  
ATOM   5043  HD1 TYR A 327      37.220 -35.007  12.544  1.00  3.630          H  
ATOM   5044  HD2 TYR A 327      36.543 -39.128  11.709  1.00  3.630          H  
ATOM   5045  HE1 TYR A 327      38.665 -35.711  14.388  1.00  3.630          H  
ATOM   5046  HE2 TYR A 327      37.975 -39.764  13.585  1.00  3.630          H  
ATOM   5047  HH  TYR A 327      39.290 -38.951  15.218  1.00  3.630          H  
ATOM   5048  N   LEU A 328      36.112 -37.747   7.898  1.00  2.190          N  
ATOM   5049  CA  LEU A 328      35.265 -38.343   6.876  1.00  2.250          C  
ATOM   5050  C   LEU A 328      34.375 -39.333   7.614  1.00  2.230          C  
ATOM   5051  O   LEU A 328      34.884 -40.261   8.243  1.00  2.240          O  
ATOM   5052  CB  LEU A 328      36.061 -39.076   5.795  1.00  3.130          C  
ATOM   5053  CG  LEU A 328      35.259 -39.729   4.645  1.00  3.130          C  
ATOM   5054  CD1 LEU A 328      34.575 -38.657   3.805  1.00  3.130          C  
ATOM   5055  CD2 LEU A 328      36.194 -40.550   3.820  1.00  3.130          C  
ATOM   5056  H   LEU A 328      36.949 -38.204   8.277  1.00  2.630          H  
ATOM   5057  HA  LEU A 328      34.661 -37.568   6.430  1.00  2.700          H  
ATOM   5058 1HB  LEU A 328      36.795 -38.395   5.374  1.00  3.750          H  
ATOM   5059 2HB  LEU A 328      36.564 -39.885   6.251  1.00  3.750          H  
ATOM   5060  HG  LEU A 328      34.481 -40.375   5.059  1.00  3.750          H  
ATOM   5061 1HD1 LEU A 328      34.023 -39.092   2.993  1.00  3.750          H  
ATOM   5062 2HD1 LEU A 328      33.906 -38.093   4.406  1.00  3.750          H  
ATOM   5063 3HD1 LEU A 328      35.331 -38.001   3.401  1.00  3.750          H  
ATOM   5064 1HD2 LEU A 328      35.641 -41.017   3.050  1.00  3.750          H  
ATOM   5065 2HD2 LEU A 328      36.965 -39.927   3.389  1.00  3.750          H  
ATOM   5066 3HD2 LEU A 328      36.656 -41.306   4.436  1.00  3.750          H  
ATOM   5067  N   LEU A 329      33.065 -39.122   7.593  1.00  2.220          N  
ATOM   5068  CA  LEU A 329      32.149 -39.987   8.345  1.00  2.200          C  
ATOM   5069  C   LEU A 329      31.331 -40.877   7.421  1.00  2.310          C  
ATOM   5070  O   LEU A 329      30.561 -40.379   6.596  1.00  2.350          O  
ATOM   5071  CB  LEU A 329      31.204 -39.116   9.180  1.00  3.090          C  
ATOM   5072  CG  LEU A 329      31.859 -38.073  10.133  1.00  3.090          C  
ATOM   5073  CD1 LEU A 329      30.745 -37.252  10.772  1.00  3.090          C  
ATOM   5074  CD2 LEU A 329      32.740 -38.763  11.197  1.00  3.090          C  
ATOM   5075  H   LEU A 329      32.720 -38.320   7.059  1.00  2.660          H  
ATOM   5076  HA  LEU A 329      32.723 -40.638   8.999  1.00  2.640          H  
ATOM   5077 1HB  LEU A 329      30.574 -38.574   8.503  1.00  3.710          H  
ATOM   5078 2HB  LEU A 329      30.576 -39.775   9.772  1.00  3.710          H  
ATOM   5079  HG  LEU A 329      32.483 -37.391   9.545  1.00  3.710          H  
ATOM   5080 1HD1 LEU A 329      31.168 -36.494  11.405  1.00  3.710          H  
ATOM   5081 2HD1 LEU A 329      30.168 -36.778   9.994  1.00  3.710          H  
ATOM   5082 3HD1 LEU A 329      30.103 -37.872  11.355  1.00  3.710          H  
ATOM   5083 1HD2 LEU A 329      33.186 -38.011  11.838  1.00  3.710          H  
ATOM   5084 2HD2 LEU A 329      32.146 -39.439  11.799  1.00  3.710          H  
ATOM   5085 3HD2 LEU A 329      33.530 -39.317  10.706  1.00  3.710          H  
ATOM   5086  N   ASN A 330      31.504 -42.195   7.544  1.00  2.360          N  
ATOM   5087  CA  ASN A 330      30.807 -43.168   6.705  1.00  2.470          C  
ATOM   5088  C   ASN A 330      29.516 -43.647   7.351  1.00  2.480          C  
ATOM   5089  O   ASN A 330      29.555 -44.462   8.291  1.00  2.480          O  
ATOM   5090  CB  ASN A 330      31.702 -44.354   6.412  1.00  3.410          C  
ATOM   5091  CG  ASN A 330      31.113 -45.342   5.453  1.00  3.410          C  
ATOM   5092  OD1 ASN A 330      29.899 -45.410   5.262  1.00  3.410          O  
ATOM   5093  ND2 ASN A 330      31.965 -46.116   4.823  1.00  3.410          N  
ATOM   5094  H   ASN A 330      32.159 -42.558   8.242  1.00  2.830          H  
ATOM   5095  HA  ASN A 330      30.533 -42.692   5.765  1.00  2.960          H  
ATOM   5096 1HB  ASN A 330      32.615 -44.017   6.025  1.00  4.100          H  
ATOM   5097 2HB  ASN A 330      31.914 -44.858   7.345  1.00  4.100          H  
ATOM   5098 1HD2 ASN A 330      31.633 -46.795   4.165  1.00  4.100          H  
ATOM   5099 2HD2 ASN A 330      32.947 -46.031   4.999  1.00  4.100          H  
ATOM   5100  N   PHE A 331      28.392 -43.104   6.849  1.00  2.500          N  
ATOM   5101  CA  PHE A 331      27.029 -43.359   7.316  1.00  2.530          C  
ATOM   5102  C   PHE A 331      26.437 -44.518   6.523  1.00  2.680          C  
ATOM   5103  O   PHE A 331      26.343 -44.463   5.288  1.00  2.760          O  
ATOM   5104  CB  PHE A 331      26.130 -42.145   7.130  1.00  3.530          C  
ATOM   5105  CG  PHE A 331      26.422 -40.969   8.002  1.00  3.530          C  
ATOM   5106  CD1 PHE A 331      27.369 -40.033   7.631  1.00  3.530          C  
ATOM   5107  CD2 PHE A 331      25.717 -40.763   9.174  1.00  3.530          C  
ATOM   5108  CE1 PHE A 331      27.605 -38.934   8.405  1.00  3.530          C  
ATOM   5109  CE2 PHE A 331      25.955 -39.652   9.954  1.00  3.530          C  
ATOM   5110  CZ  PHE A 331      26.906 -38.731   9.560  1.00  3.530          C  
ATOM   5111  H   PHE A 331      28.499 -42.469   6.059  1.00  3.000          H  
ATOM   5112  HA  PHE A 331      27.063 -43.619   8.362  1.00  3.040          H  
ATOM   5113 1HB  PHE A 331      26.182 -41.824   6.099  1.00  4.240          H  
ATOM   5114 2HB  PHE A 331      25.113 -42.449   7.332  1.00  4.240          H  
ATOM   5115  HD1 PHE A 331      27.940 -40.175   6.704  1.00  4.240          H  
ATOM   5116  HD2 PHE A 331      24.959 -41.480   9.476  1.00  4.240          H  
ATOM   5117  HE1 PHE A 331      28.343 -38.224   8.098  1.00  4.240          H  
ATOM   5118  HE2 PHE A 331      25.389 -39.503  10.872  1.00  4.240          H  
ATOM   5119  HZ  PHE A 331      27.102 -37.848  10.162  1.00  4.240          H  
ATOM   5120  N   ASP A 332      25.987 -45.546   7.226  1.00  2.730          N  
ATOM   5121  CA  ASP A 332      25.444 -46.737   6.598  1.00  2.900          C  
ATOM   5122  C   ASP A 332      23.982 -46.544   6.213  1.00  2.970          C  
ATOM   5123  O   ASP A 332      23.447 -45.425   6.249  1.00  2.910          O  
ATOM   5124  CB  ASP A 332      25.572 -47.975   7.511  1.00  3.990          C  
ATOM   5125  CG  ASP A 332      24.639 -47.980   8.746  1.00  3.990          C  
ATOM   5126  OD1 ASP A 332      23.797 -47.096   8.843  1.00  3.990          O  
ATOM   5127  OD2 ASP A 332      24.723 -48.885   9.535  1.00  3.990          O  
ATOM   5128  H   ASP A 332      26.071 -45.514   8.243  1.00  3.280          H  
ATOM   5129  HA  ASP A 332      26.013 -46.930   5.688  1.00  3.480          H  
ATOM   5130 1HB  ASP A 332      25.422 -48.886   6.944  1.00  4.790          H  
ATOM   5131 2HB  ASP A 332      26.598 -48.003   7.878  1.00  4.790          H  
ATOM   5132  N   VAL A 333      23.349 -47.650   5.832  1.00  3.100          N  
ATOM   5133  CA  VAL A 333      21.970 -47.702   5.368  1.00  3.200          C  
ATOM   5134  C   VAL A 333      20.941 -47.229   6.395  1.00  3.190          C  
ATOM   5135  O   VAL A 333      19.824 -46.875   6.018  1.00  3.230          O  
ATOM   5136  CB  VAL A 333      21.648 -49.144   4.903  1.00  4.440          C  
ATOM   5137  CG1 VAL A 333      21.518 -50.098   6.110  1.00  4.440          C  
ATOM   5138  CG2 VAL A 333      20.370 -49.156   4.068  1.00  4.440          C  
ATOM   5139  H   VAL A 333      23.872 -48.511   5.836  1.00  3.720          H  
ATOM   5140  HA  VAL A 333      21.886 -47.047   4.509  1.00  3.840          H  
ATOM   5141  HB  VAL A 333      22.479 -49.499   4.293  1.00  5.330          H  
ATOM   5142 1HG1 VAL A 333      21.322 -51.109   5.751  1.00  5.330          H  
ATOM   5143 2HG1 VAL A 333      22.436 -50.096   6.694  1.00  5.330          H  
ATOM   5144 3HG1 VAL A 333      20.691 -49.789   6.738  1.00  5.330          H  
ATOM   5145 1HG2 VAL A 333      20.177 -50.168   3.723  1.00  5.330          H  
ATOM   5146 2HG2 VAL A 333      19.521 -48.821   4.657  1.00  5.330          H  
ATOM   5147 3HG2 VAL A 333      20.496 -48.496   3.209  1.00  5.330          H  
ATOM   5148  N   ASN A 334      21.276 -47.299   7.688  1.00  3.150          N  
ATOM   5149  CA  ASN A 334      20.362 -46.914   8.740  1.00  3.160          C  
ATOM   5150  C   ASN A 334      20.702 -45.529   9.277  1.00  3.000          C  
ATOM   5151  O   ASN A 334      20.076 -45.055  10.230  1.00  2.990          O  
ATOM   5152  CB  ASN A 334      20.422 -47.932   9.861  1.00  4.420          C  
ATOM   5153  CG  ASN A 334      19.909 -49.282   9.471  1.00  4.420          C  
ATOM   5154  OD1 ASN A 334      18.893 -49.422   8.781  1.00  4.420          O  
ATOM   5155  ND2 ASN A 334      20.608 -50.303   9.908  1.00  4.420          N  
ATOM   5156  H   ASN A 334      22.231 -47.540   7.967  1.00  3.780          H  
ATOM   5157  HA  ASN A 334      19.349 -46.876   8.336  1.00  3.790          H  
ATOM   5158 1HB  ASN A 334      21.461 -48.042  10.169  1.00  5.300          H  
ATOM   5159 2HB  ASN A 334      19.857 -47.569  10.714  1.00  5.300          H  
ATOM   5160 1HD2 ASN A 334      20.326 -51.236   9.687  1.00  5.300          H  
ATOM   5161 2HD2 ASN A 334      21.429 -50.150  10.466  1.00  5.300          H  
ATOM   5162  N   GLY A 335      21.661 -44.854   8.636  1.00  2.870          N  
ATOM   5163  CA  GLY A 335      22.094 -43.540   9.063  1.00  2.730          C  
ATOM   5164  C   GLY A 335      23.124 -43.511  10.189  1.00  2.610          C  
ATOM   5165  O   GLY A 335      23.253 -42.487  10.864  1.00  2.490          O  
ATOM   5166  H   GLY A 335      22.130 -45.262   7.822  1.00  3.440          H  
ATOM   5167 1HA  GLY A 335      22.528 -43.046   8.206  1.00  3.280          H  
ATOM   5168 2HA  GLY A 335      21.228 -42.951   9.351  1.00  3.280          H  
ATOM   5169  N   TYR A 336      23.866 -44.598  10.416  1.00  2.670          N  
ATOM   5170  CA  TYR A 336      24.833 -44.543  11.500  1.00  2.590          C  
ATOM   5171  C   TYR A 336      26.245 -44.601  10.991  1.00  2.510          C  
ATOM   5172  O   TYR A 336      26.536 -45.216   9.971  1.00  2.560          O  
ATOM   5173  CB  TYR A 336      24.555 -45.628  12.513  1.00  3.660          C  
ATOM   5174  CG  TYR A 336      23.238 -45.382  13.146  1.00  3.660          C  
ATOM   5175  CD1 TYR A 336      22.145 -46.060  12.688  1.00  3.660          C  
ATOM   5176  CD2 TYR A 336      23.101 -44.426  14.145  1.00  3.660          C  
ATOM   5177  CE1 TYR A 336      20.917 -45.807  13.219  1.00  3.660          C  
ATOM   5178  CE2 TYR A 336      21.870 -44.171  14.678  1.00  3.660          C  
ATOM   5179  CZ  TYR A 336      20.777 -44.859  14.216  1.00  3.660          C  
ATOM   5180  OH  TYR A 336      19.528 -44.608  14.724  1.00  3.660          O  
ATOM   5181  H   TYR A 336      23.769 -45.461   9.858  1.00  3.200          H  
ATOM   5182  HA  TYR A 336      24.723 -43.597  12.012  1.00  3.110          H  
ATOM   5183 1HB  TYR A 336      24.534 -46.604  12.023  1.00  4.390          H  
ATOM   5184 2HB  TYR A 336      25.327 -45.639  13.281  1.00  4.390          H  
ATOM   5185  HD1 TYR A 336      22.261 -46.789  11.896  1.00  4.390          H  
ATOM   5186  HD2 TYR A 336      23.965 -43.873  14.499  1.00  4.390          H  
ATOM   5187  HE1 TYR A 336      20.047 -46.345  12.848  1.00  4.390          H  
ATOM   5188  HE2 TYR A 336      21.757 -43.422  15.448  1.00  4.390          H  
ATOM   5189  HH  TYR A 336      18.883 -45.048  14.166  1.00  4.390          H  
ATOM   5190  N   ILE A 337      27.136 -43.957  11.713  1.00  2.410          N  
ATOM   5191  CA  ILE A 337      28.516 -43.916  11.315  1.00  2.350          C  
ATOM   5192  C   ILE A 337      29.159 -45.209  11.759  1.00  2.410          C  
ATOM   5193  O   ILE A 337      29.199 -45.519  12.947  1.00  2.420          O  
ATOM   5194  CB  ILE A 337      29.221 -42.701  11.957  1.00  3.310          C  
ATOM   5195  CG1 ILE A 337      28.499 -41.425  11.492  1.00  3.310          C  
ATOM   5196  CG2 ILE A 337      30.710 -42.660  11.477  1.00  3.310          C  
ATOM   5197  CD1 ILE A 337      28.841 -40.187  12.270  1.00  3.310          C  
ATOM   5198  H   ILE A 337      26.841 -43.488  12.548  1.00  2.890          H  
ATOM   5199  HA  ILE A 337      28.572 -43.832  10.248  1.00  2.820          H  
ATOM   5200  HB  ILE A 337      29.170 -42.762  13.043  1.00  3.980          H  
ATOM   5201 1HG1 ILE A 337      28.734 -41.255  10.443  1.00  3.980          H  
ATOM   5202 2HG1 ILE A 337      27.439 -41.583  11.575  1.00  3.980          H  
ATOM   5203 1HG2 ILE A 337      31.233 -41.819  11.882  1.00  3.980          H  
ATOM   5204 2HG2 ILE A 337      31.217 -43.559  11.783  1.00  3.980          H  
ATOM   5205 3HG2 ILE A 337      30.736 -42.596  10.388  1.00  3.980          H  
ATOM   5206 1HD1 ILE A 337      28.284 -39.349  11.891  1.00  3.980          H  
ATOM   5207 2HD1 ILE A 337      28.586 -40.335  13.309  1.00  3.980          H  
ATOM   5208 3HD1 ILE A 337      29.882 -39.976  12.187  1.00  3.980          H  
ATOM   5209  N   THR A 338      29.669 -45.958  10.790  1.00  2.490          N  
ATOM   5210  CA  THR A 338      30.280 -47.247  11.074  1.00  2.570          C  
ATOM   5211  C   THR A 338      31.770 -47.122  10.893  1.00  2.530          C  
ATOM   5212  O   THR A 338      32.541 -47.918  11.424  1.00  2.580          O  
ATOM   5213  CB  THR A 338      29.725 -48.357  10.168  1.00  3.570          C  
ATOM   5214  OG1 THR A 338      30.020 -48.055   8.798  1.00  3.570          O  
ATOM   5215  CG2 THR A 338      28.208 -48.446  10.356  1.00  3.570          C  
ATOM   5216  H   THR A 338      29.602 -45.600   9.833  1.00  2.990          H  
ATOM   5217  HA  THR A 338      30.084 -47.518  12.110  1.00  3.080          H  
ATOM   5218  HB  THR A 338      30.185 -49.310  10.433  1.00  4.280          H  
ATOM   5219  HG1 THR A 338      29.817 -48.818   8.249  1.00  4.280          H  
ATOM   5220 1HG2 THR A 338      27.800 -49.230   9.719  1.00  4.280          H  
ATOM   5221 2HG2 THR A 338      27.983 -48.671  11.397  1.00  4.280          H  
ATOM   5222 3HG2 THR A 338      27.747 -47.497  10.090  1.00  4.280          H  
ATOM   5223  N   GLN A 339      32.190 -46.082  10.189  1.00  2.500          N  
ATOM   5224  CA  GLN A 339      33.615 -45.849  10.034  1.00  2.460          C  
ATOM   5225  C   GLN A 339      33.887 -44.357   9.992  1.00  2.360          C  
ATOM   5226  O   GLN A 339      33.059 -43.587   9.502  1.00  2.350          O  
ATOM   5227  CB  GLN A 339      34.158 -46.573   8.788  1.00  3.460          C  
ATOM   5228  CG  GLN A 339      35.660 -46.432   8.546  1.00  3.460          C  
ATOM   5229  CD  GLN A 339      36.473 -47.042   9.667  1.00  3.460          C  
ATOM   5230  OE1 GLN A 339      36.506 -46.444  10.772  1.00  3.460          O  
ATOM   5231  NE2 GLN A 339      37.107 -48.187   9.418  1.00  3.460          N  
ATOM   5232  H   GLN A 339      31.496 -45.517   9.690  1.00  3.000          H  
ATOM   5233  HA  GLN A 339      34.111 -46.245  10.915  1.00  2.950          H  
ATOM   5234 1HB  GLN A 339      33.937 -47.638   8.869  1.00  4.150          H  
ATOM   5235 2HB  GLN A 339      33.656 -46.209   7.904  1.00  4.150          H  
ATOM   5236 1HG  GLN A 339      35.907 -46.950   7.620  1.00  4.150          H  
ATOM   5237 2HG  GLN A 339      35.918 -45.397   8.460  1.00  4.150          H  
ATOM   5238 1HE2 GLN A 339      37.659 -48.641  10.138  1.00  4.150          H  
ATOM   5239 2HE2 GLN A 339      37.039 -48.618   8.516  1.00  4.150          H  
ATOM   5240  N   ALA A 340      35.050 -43.947  10.496  1.00  2.320          N  
ATOM   5241  CA  ALA A 340      35.410 -42.538  10.458  1.00  2.250          C  
ATOM   5242  C   ALA A 340      36.921 -42.329  10.302  1.00  2.250          C  
ATOM   5243  O   ALA A 340      37.735 -42.987  10.949  1.00  2.290          O  
ATOM   5244  CB  ALA A 340      34.908 -41.848  11.719  1.00  3.180          C  
ATOM   5245  H   ALA A 340      35.680 -44.653  10.888  1.00  2.780          H  
ATOM   5246  HA  ALA A 340      34.922 -42.103   9.599  1.00  2.700          H  
ATOM   5247 1HB  ALA A 340      35.139 -40.798  11.669  1.00  3.810          H  
ATOM   5248 2HB  ALA A 340      33.829 -41.976  11.792  1.00  3.810          H  
ATOM   5249 3HB  ALA A 340      35.392 -42.288  12.589  1.00  3.810          H  
ATOM   5250  N   ALA A 341      37.284 -41.352   9.465  1.00  2.220          N  
ATOM   5251  CA  ALA A 341      38.684 -41.010   9.209  1.00  2.230          C  
ATOM   5252  C   ALA A 341      39.128 -39.735   9.886  1.00  2.170          C  
ATOM   5253  O   ALA A 341      38.531 -38.694   9.655  1.00  2.160          O  
ATOM   5254  CB  ALA A 341      38.888 -40.814   7.724  1.00  3.120          C  
ATOM   5255  H   ALA A 341      36.537 -40.856   8.973  1.00  2.660          H  
ATOM   5256  HA  ALA A 341      39.303 -41.828   9.569  1.00  2.680          H  
ATOM   5257 1HB  ALA A 341      39.886 -40.581   7.518  1.00  3.740          H  
ATOM   5258 2HB  ALA A 341      38.615 -41.692   7.183  1.00  3.740          H  
ATOM   5259 3HB  ALA A 341      38.297 -40.002   7.411  1.00  3.740          H  
ATOM   5260  N   ASP A 342      40.230 -39.799  10.646  1.00  2.150          N  
ATOM   5261  CA  ASP A 342      40.828 -38.604  11.272  1.00  2.120          C  
ATOM   5262  C   ASP A 342      41.788 -38.009  10.261  1.00  2.180          C  
ATOM   5263  O   ASP A 342      42.902 -38.511  10.055  1.00  2.210          O  
ATOM   5264  CB  ASP A 342      41.559 -38.913  12.582  1.00  2.980          C  
ATOM   5265  CG  ASP A 342      42.140 -37.631  13.249  1.00  2.980          C  
ATOM   5266  OD1 ASP A 342      42.405 -36.659  12.535  1.00  2.980          O  
ATOM   5267  OD2 ASP A 342      42.329 -37.629  14.463  1.00  2.980          O  
ATOM   5268  H   ASP A 342      40.655 -40.704  10.780  1.00  2.580          H  
ATOM   5269  HA  ASP A 342      40.042 -37.868  11.467  1.00  2.540          H  
ATOM   5270 1HB  ASP A 342      40.885 -39.408  13.279  1.00  3.580          H  
ATOM   5271 2HB  ASP A 342      42.382 -39.594  12.380  1.00  3.580          H  
ATOM   5272  N   CYS A 343      41.359 -36.932   9.625  1.00  2.200          N  
ATOM   5273  CA  CYS A 343      42.053 -36.405   8.463  1.00  2.280          C  
ATOM   5274  C   CYS A 343      43.376 -35.723   8.797  1.00  2.290          C  
ATOM   5275  O   CYS A 343      44.083 -35.274   7.902  1.00  2.360          O  
ATOM   5276  CB  CYS A 343      41.132 -35.397   7.768  1.00  3.160          C  
ATOM   5277  SG  CYS A 343      39.524 -36.099   7.256  1.00  3.160          S  
ATOM   5278  H   CYS A 343      40.487 -36.501   9.909  1.00  2.640          H  
ATOM   5279  HA  CYS A 343      42.254 -37.223   7.777  1.00  2.740          H  
ATOM   5280 1HB  CYS A 343      40.942 -34.566   8.440  1.00  3.790          H  
ATOM   5281 2HB  CYS A 343      41.630 -35.004   6.883  1.00  3.790          H  
ATOM   5282  N   GLY A 344      43.724 -35.602  10.091  1.00  2.230          N  
ATOM   5283  CA  GLY A 344      45.006 -34.989  10.457  1.00  2.260          C  
ATOM   5284  C   GLY A 344      46.003 -35.986  11.068  1.00  2.240          C  
ATOM   5285  O   GLY A 344      47.080 -35.584  11.547  1.00  2.290          O  
ATOM   5286  H   GLY A 344      43.109 -35.976  10.837  1.00  2.680          H  
ATOM   5287 1HA  GLY A 344      45.452 -34.520   9.580  1.00  2.710          H  
ATOM   5288 2HA  GLY A 344      44.819 -34.190  11.174  1.00  2.710          H  
ATOM   5289  N   TYR A 345      45.634 -37.267  11.080  1.00  2.210          N  
ATOM   5290  CA  TYR A 345      46.466 -38.294  11.697  1.00  2.220          C  
ATOM   5291  C   TYR A 345      47.698 -38.695  10.869  1.00  2.280          C  
ATOM   5292  O   TYR A 345      48.811 -38.729  11.386  1.00  2.330          O  
ATOM   5293  CB  TYR A 345      45.596 -39.493  12.060  1.00  3.100          C  
ATOM   5294  CG  TYR A 345      46.318 -40.583  12.780  1.00  3.100          C  
ATOM   5295  CD1 TYR A 345      46.728 -40.378  14.084  1.00  3.100          C  
ATOM   5296  CD2 TYR A 345      46.541 -41.786  12.169  1.00  3.100          C  
ATOM   5297  CE1 TYR A 345      47.371 -41.377  14.770  1.00  3.100          C  
ATOM   5298  CE2 TYR A 345      47.187 -42.793  12.850  1.00  3.100          C  
ATOM   5299  CZ  TYR A 345      47.603 -42.589  14.151  1.00  3.100          C  
ATOM   5300  OH  TYR A 345      48.245 -43.593  14.839  1.00  3.100          O  
ATOM   5301  H   TYR A 345      44.735 -37.534  10.658  1.00  2.650          H  
ATOM   5302  HA  TYR A 345      46.837 -37.886  12.637  1.00  2.660          H  
ATOM   5303 1HB  TYR A 345      44.776 -39.158  12.694  1.00  3.720          H  
ATOM   5304 2HB  TYR A 345      45.149 -39.911  11.154  1.00  3.720          H  
ATOM   5305  HD1 TYR A 345      46.535 -39.422  14.575  1.00  3.720          H  
ATOM   5306  HD2 TYR A 345      46.204 -41.940  11.149  1.00  3.720          H  
ATOM   5307  HE1 TYR A 345      47.693 -41.214  15.798  1.00  3.720          H  
ATOM   5308  HE2 TYR A 345      47.364 -43.752  12.365  1.00  3.720          H  
ATOM   5309  HH  TYR A 345      48.322 -44.369  14.278  1.00  3.720          H  
ATOM   5310  N   ASN A 346      47.519 -39.015   9.593  1.00  2.320          N  
ATOM   5311  CA  ASN A 346      48.643 -39.435   8.757  1.00  2.370          C  
ATOM   5312  C   ASN A 346      48.389 -39.126   7.276  1.00  2.400          C  
ATOM   5313  O   ASN A 346      47.335 -38.584   6.930  1.00  2.410          O  
ATOM   5314  CB  ASN A 346      49.013 -40.899   9.020  1.00  3.300          C  
ATOM   5315  CG  ASN A 346      47.901 -41.898   8.787  1.00  3.300          C  
ATOM   5316  OD1 ASN A 346      46.944 -41.644   8.038  1.00  3.300          O  
ATOM   5317  ND2 ASN A 346      48.024 -43.055   9.410  1.00  3.300          N  
ATOM   5318  H   ASN A 346      46.594 -38.949   9.195  1.00  2.780          H  
ATOM   5319  HA  ASN A 346      49.498 -38.847   9.055  1.00  2.840          H  
ATOM   5320 1HB  ASN A 346      49.861 -41.176   8.398  1.00  3.960          H  
ATOM   5321 2HB  ASN A 346      49.342 -40.994  10.060  1.00  3.960          H  
ATOM   5322 1HD2 ASN A 346      47.328 -43.769   9.295  1.00  3.960          H  
ATOM   5323 2HD2 ASN A 346      48.813 -43.224  10.008  1.00  3.960          H  
ATOM   5324  N   ASP A 347      49.307 -39.540   6.387  1.00  2.450          N  
ATOM   5325  CA  ASP A 347      49.161 -39.189   4.972  1.00  2.500          C  
ATOM   5326  C   ASP A 347      48.132 -40.089   4.307  1.00  2.500          C  
ATOM   5327  O   ASP A 347      47.397 -39.657   3.417  1.00  2.540          O  
ATOM   5328  CB  ASP A 347      50.495 -39.366   4.253  1.00  3.480          C  
ATOM   5329  CG  ASP A 347      51.599 -38.394   4.688  1.00  3.480          C  
ATOM   5330  OD1 ASP A 347      51.475 -37.197   4.556  1.00  3.480          O  
ATOM   5331  OD2 ASP A 347      52.607 -38.900   5.139  1.00  3.480          O  
ATOM   5332  H   ASP A 347      50.144 -40.015   6.701  1.00  2.940          H  
ATOM   5333  HA  ASP A 347      48.833 -38.149   4.891  1.00  3.000          H  
ATOM   5334 1HB  ASP A 347      50.853 -40.376   4.402  1.00  4.180          H  
ATOM   5335 2HB  ASP A 347      50.342 -39.258   3.204  1.00  4.180          H  
ATOM   5336  N   TYR A 348      48.064 -41.333   4.758  1.00  2.480          N  
ATOM   5337  CA  TYR A 348      47.083 -42.279   4.259  1.00  2.510          C  
ATOM   5338  C   TYR A 348      45.675 -41.790   4.526  1.00  2.460          C  
ATOM   5339  O   TYR A 348      44.810 -41.850   3.659  1.00  2.490          O  
ATOM   5340  CB  TYR A 348      47.264 -43.655   4.847  1.00  3.500          C  
ATOM   5341  CG  TYR A 348      46.154 -44.593   4.481  1.00  3.500          C  
ATOM   5342  CD1 TYR A 348      46.072 -45.164   3.209  1.00  3.500          C  
ATOM   5343  CD2 TYR A 348      45.199 -44.888   5.437  1.00  3.500          C  
ATOM   5344  CE1 TYR A 348      45.024 -46.027   2.923  1.00  3.500          C  
ATOM   5345  CE2 TYR A 348      44.174 -45.740   5.147  1.00  3.500          C  
ATOM   5346  CZ  TYR A 348      44.080 -46.314   3.911  1.00  3.500          C  
ATOM   5347  OH  TYR A 348      43.042 -47.178   3.662  1.00  3.500          O  
ATOM   5348  H   TYR A 348      48.697 -41.602   5.495  1.00  2.980          H  
ATOM   5349  HA  TYR A 348      47.205 -42.358   3.177  1.00  3.010          H  
ATOM   5350 1HB  TYR A 348      48.167 -44.058   4.474  1.00  4.200          H  
ATOM   5351 2HB  TYR A 348      47.338 -43.599   5.932  1.00  4.200          H  
ATOM   5352  HD1 TYR A 348      46.820 -44.934   2.447  1.00  4.200          H  
ATOM   5353  HD2 TYR A 348      45.265 -44.439   6.429  1.00  4.200          H  
ATOM   5354  HE1 TYR A 348      44.937 -46.479   1.943  1.00  4.200          H  
ATOM   5355  HE2 TYR A 348      43.429 -45.970   5.908  1.00  4.200          H  
ATOM   5356  HH  TYR A 348      43.115 -47.537   2.771  1.00  4.200          H  
ATOM   5357  N   THR A 349      45.412 -41.377   5.755  1.00  2.410          N  
ATOM   5358  CA  THR A 349      44.085 -40.932   6.101  1.00  2.370          C  
ATOM   5359  C   THR A 349      43.772 -39.668   5.292  1.00  2.400          C  
ATOM   5360  O   THR A 349      42.664 -39.512   4.785  1.00  2.410          O  
ATOM   5361  CB  THR A 349      43.918 -40.725   7.602  1.00  3.330          C  
ATOM   5362  OG1 THR A 349      44.250 -41.937   8.289  1.00  3.330          O  
ATOM   5363  CG2 THR A 349      42.485 -40.497   7.831  1.00  3.330          C  
ATOM   5364  H   THR A 349      46.133 -41.380   6.460  1.00  2.890          H  
ATOM   5365  HA  THR A 349      43.379 -41.706   5.810  1.00  2.840          H  
ATOM   5366  HB  THR A 349      44.521 -39.892   7.973  1.00  4.000          H  
ATOM   5367  HG1 THR A 349      45.212 -42.049   8.244  1.00  4.000          H  
ATOM   5368 1HG2 THR A 349      42.302 -40.420   8.874  1.00  4.000          H  
ATOM   5369 2HG2 THR A 349      42.151 -39.597   7.330  1.00  4.000          H  
ATOM   5370 3HG2 THR A 349      41.952 -41.352   7.442  1.00  4.000          H  
ATOM   5371  N   GLN A 350      44.737 -38.763   5.110  1.00  2.430          N  
ATOM   5372  CA  GLN A 350      44.446 -37.598   4.281  1.00  2.470          C  
ATOM   5373  C   GLN A 350      44.021 -38.046   2.878  1.00  2.540          C  
ATOM   5374  O   GLN A 350      43.070 -37.502   2.314  1.00  2.570          O  
ATOM   5375  CB  GLN A 350      45.652 -36.684   4.216  1.00  3.440          C  
ATOM   5376  CG  GLN A 350      45.901 -35.979   5.500  1.00  3.440          C  
ATOM   5377  CD  GLN A 350      47.185 -35.260   5.536  1.00  3.440          C  
ATOM   5378  OE1 GLN A 350      48.031 -35.437   4.646  1.00  3.440          O  
ATOM   5379  NE2 GLN A 350      47.344 -34.447   6.568  1.00  3.440          N  
ATOM   5380  H   GLN A 350      45.646 -38.866   5.570  1.00  2.920          H  
ATOM   5381  HA  GLN A 350      43.620 -37.047   4.733  1.00  2.960          H  
ATOM   5382 1HB  GLN A 350      46.534 -37.271   3.975  1.00  4.130          H  
ATOM   5383 2HB  GLN A 350      45.510 -35.948   3.429  1.00  4.130          H  
ATOM   5384 1HG  GLN A 350      45.115 -35.234   5.619  1.00  4.130          H  
ATOM   5385 2HG  GLN A 350      45.866 -36.678   6.329  1.00  4.130          H  
ATOM   5386 1HE2 GLN A 350      48.185 -33.919   6.702  1.00  4.130          H  
ATOM   5387 2HE2 GLN A 350      46.610 -34.366   7.247  1.00  4.130          H  
ATOM   5388  N   LEU A 351      44.673 -39.086   2.329  1.00  2.570          N  
ATOM   5389  CA  LEU A 351      44.278 -39.652   1.036  1.00  2.650          C  
ATOM   5390  C   LEU A 351      42.788 -40.017   1.085  1.00  2.650          C  
ATOM   5391  O   LEU A 351      42.015 -39.606   0.213  1.00  2.740          O  
ATOM   5392  CB  LEU A 351      45.138 -40.906   0.737  1.00  3.680          C  
ATOM   5393  CG  LEU A 351      45.012 -41.631  -0.603  1.00  3.680          C  
ATOM   5394  CD1 LEU A 351      46.348 -42.333  -0.886  1.00  3.680          C  
ATOM   5395  CD2 LEU A 351      43.891 -42.700  -0.562  1.00  3.680          C  
ATOM   5396  H   LEU A 351      45.509 -39.449   2.802  1.00  3.080          H  
ATOM   5397  HA  LEU A 351      44.437 -38.904   0.259  1.00  3.180          H  
ATOM   5398 1HB  LEU A 351      46.184 -40.648   0.897  1.00  4.410          H  
ATOM   5399 2HB  LEU A 351      44.883 -41.649   1.432  1.00  4.410          H  
ATOM   5400  HG  LEU A 351      44.805 -40.927  -1.371  1.00  4.410          H  
ATOM   5401 1HD1 LEU A 351      46.287 -42.856  -1.826  1.00  4.410          H  
ATOM   5402 2HD1 LEU A 351      47.137 -41.598  -0.934  1.00  4.410          H  
ATOM   5403 3HD1 LEU A 351      46.565 -43.049  -0.088  1.00  4.410          H  
ATOM   5404 1HD2 LEU A 351      43.853 -43.208  -1.529  1.00  4.410          H  
ATOM   5405 2HD2 LEU A 351      44.108 -43.426   0.222  1.00  4.410          H  
ATOM   5406 3HD2 LEU A 351      42.925 -42.254  -0.370  1.00  4.410          H  
ATOM   5407  N   VAL A 352      42.382 -40.730   2.151  1.00  2.580          N  
ATOM   5408  CA  VAL A 352      40.992 -41.170   2.351  1.00  2.600          C  
ATOM   5409  C   VAL A 352      40.023 -39.985   2.395  1.00  2.570          C  
ATOM   5410  O   VAL A 352      38.961 -39.988   1.748  1.00  2.610          O  
ATOM   5411  CB  VAL A 352      40.889 -41.928   3.726  1.00  3.630          C  
ATOM   5412  CG1 VAL A 352      39.472 -42.214   4.114  1.00  3.630          C  
ATOM   5413  CG2 VAL A 352      41.644 -43.199   3.666  1.00  3.630          C  
ATOM   5414  H   VAL A 352      43.115 -41.027   2.805  1.00  3.100          H  
ATOM   5415  HA  VAL A 352      40.709 -41.835   1.534  1.00  3.120          H  
ATOM   5416  HB  VAL A 352      41.289 -41.316   4.488  1.00  4.360          H  
ATOM   5417 1HG1 VAL A 352      39.462 -42.714   5.069  1.00  4.360          H  
ATOM   5418 2HG1 VAL A 352      38.924 -41.296   4.199  1.00  4.360          H  
ATOM   5419 3HG1 VAL A 352      39.010 -42.847   3.378  1.00  4.360          H  
ATOM   5420 1HG2 VAL A 352      41.587 -43.714   4.619  1.00  4.360          H  
ATOM   5421 2HG2 VAL A 352      41.191 -43.775   2.920  1.00  4.360          H  
ATOM   5422 3HG2 VAL A 352      42.684 -43.024   3.423  1.00  4.360          H  
ATOM   5423  N   CYS A 353      40.373 -38.982   3.189  1.00  2.520          N  
ATOM   5424  CA  CYS A 353      39.527 -37.821   3.375  1.00  2.500          C  
ATOM   5425  C   CYS A 353      39.376 -36.957   2.139  1.00  2.590          C  
ATOM   5426  O   CYS A 353      38.257 -36.529   1.840  1.00  2.640          O  
ATOM   5427  CB  CYS A 353      40.081 -36.970   4.492  1.00  3.510          C  
ATOM   5428  SG  CYS A 353      39.915 -37.719   6.105  1.00  3.510          S  
ATOM   5429  H   CYS A 353      41.250 -39.062   3.706  1.00  3.020          H  
ATOM   5430  HA  CYS A 353      38.544 -38.170   3.671  1.00  3.000          H  
ATOM   5431 1HB  CYS A 353      41.142 -36.789   4.311  1.00  4.210          H  
ATOM   5432 2HB  CYS A 353      39.577 -36.004   4.499  1.00  4.210          H  
ATOM   5433  N   SER A 354      40.482 -36.726   1.420  1.00  2.630          N  
ATOM   5434  CA  SER A 354      40.511 -35.931   0.198  1.00  2.740          C  
ATOM   5435  C   SER A 354      39.670 -36.613  -0.863  1.00  2.810          C  
ATOM   5436  O   SER A 354      38.808 -35.998  -1.495  1.00  2.860          O  
ATOM   5437  CB  SER A 354      41.939 -35.769  -0.284  1.00  3.790          C  
ATOM   5438  OG  SER A 354      42.003 -35.015  -1.461  1.00  3.790          O  
ATOM   5439  H   SER A 354      41.369 -37.110   1.756  1.00  3.160          H  
ATOM   5440  HA  SER A 354      40.087 -34.947   0.406  1.00  3.290          H  
ATOM   5441 1HB  SER A 354      42.532 -35.288   0.494  1.00  4.550          H  
ATOM   5442 2HB  SER A 354      42.377 -36.757  -0.454  1.00  4.550          H  
ATOM   5443  HG  SER A 354      42.940 -34.966  -1.688  1.00  4.550          H  
ATOM   5444  N   TYR A 355      39.910 -37.919  -1.017  1.00  2.850          N  
ATOM   5445  CA  TYR A 355      39.191 -38.787  -1.929  1.00  2.920          C  
ATOM   5446  C   TYR A 355      37.693 -38.709  -1.616  1.00  2.900          C  
ATOM   5447  O   TYR A 355      36.875 -38.529  -2.522  1.00  3.090          O  
ATOM   5448  CB  TYR A 355      39.796 -40.190  -1.847  1.00  4.060          C  
ATOM   5449  CG  TYR A 355      39.155 -41.258  -2.660  1.00  4.060          C  
ATOM   5450  CD1 TYR A 355      39.263 -41.237  -4.037  1.00  4.060          C  
ATOM   5451  CD2 TYR A 355      38.523 -42.307  -2.033  1.00  4.060          C  
ATOM   5452  CE1 TYR A 355      38.727 -42.252  -4.783  1.00  4.060          C  
ATOM   5453  CE2 TYR A 355      37.996 -43.318  -2.778  1.00  4.060          C  
ATOM   5454  CZ  TYR A 355      38.089 -43.300  -4.148  1.00  4.060          C  
ATOM   5455  OH  TYR A 355      37.584 -44.352  -4.895  1.00  4.060          O  
ATOM   5456  H   TYR A 355      40.673 -38.338  -0.482  1.00  3.420          H  
ATOM   5457  HA  TYR A 355      39.335 -38.416  -2.943  1.00  3.500          H  
ATOM   5458 1HB  TYR A 355      40.849 -40.139  -2.133  1.00  4.870          H  
ATOM   5459 2HB  TYR A 355      39.774 -40.515  -0.807  1.00  4.870          H  
ATOM   5460  HD1 TYR A 355      39.779 -40.416  -4.531  1.00  4.870          H  
ATOM   5461  HD2 TYR A 355      38.458 -42.334  -0.945  1.00  4.870          H  
ATOM   5462  HE1 TYR A 355      38.815 -42.239  -5.868  1.00  4.870          H  
ATOM   5463  HE2 TYR A 355      37.513 -44.152  -2.288  1.00  4.870          H  
ATOM   5464  HH  TYR A 355      37.408 -45.130  -4.311  1.00  4.870          H  
ATOM   5465  N   GLY A 356      37.335 -38.818  -0.328  1.00  2.710          N  
ATOM   5466  CA  GLY A 356      35.952 -38.681   0.093  1.00  2.720          C  
ATOM   5467  C   GLY A 356      35.239 -40.003   0.247  1.00  2.710          C  
ATOM   5468  O   GLY A 356      34.019 -40.064   0.106  1.00  2.720          O  
ATOM   5469  H   GLY A 356      38.040 -39.023   0.382  1.00  3.250          H  
ATOM   5470 1HA  GLY A 356      35.935 -38.153   1.046  1.00  3.260          H  
ATOM   5471 2HA  GLY A 356      35.417 -38.056  -0.618  1.00  3.260          H  
ATOM   5472  N   ASP A 357      36.004 -41.063   0.439  1.00  2.710          N  
ATOM   5473  CA  ASP A 357      35.466 -42.404   0.614  1.00  2.730          C  
ATOM   5474  C   ASP A 357      36.548 -43.264   1.221  1.00  2.700          C  
ATOM   5475  O   ASP A 357      37.658 -42.800   1.430  1.00  2.690          O  
ATOM   5476  CB  ASP A 357      34.953 -42.967  -0.735  1.00  3.810          C  
ATOM   5477  CG  ASP A 357      33.909 -44.130  -0.657  1.00  3.810          C  
ATOM   5478  OD1 ASP A 357      34.164 -45.092   0.074  1.00  3.810          O  
ATOM   5479  OD2 ASP A 357      32.912 -44.063  -1.325  1.00  3.810          O  
ATOM   5480  H   ASP A 357      37.006 -40.897   0.592  1.00  3.250          H  
ATOM   5481  HA  ASP A 357      34.634 -42.364   1.310  1.00  3.280          H  
ATOM   5482 1HB  ASP A 357      34.511 -42.159  -1.320  1.00  4.580          H  
ATOM   5483 2HB  ASP A 357      35.772 -43.323  -1.286  1.00  4.580          H  
ATOM   5484  N   PHE A 358      36.244 -44.515   1.482  1.00  2.690          N  
ATOM   5485  CA  PHE A 358      37.219 -45.437   2.024  1.00  2.670          C  
ATOM   5486  C   PHE A 358      37.576 -46.452   0.953  1.00  2.740          C  
ATOM   5487  O   PHE A 358      38.624 -47.095   0.998  1.00  2.780          O  
ATOM   5488  CB  PHE A 358      36.663 -46.075   3.298  1.00  3.750          C  
ATOM   5489  CG  PHE A 358      36.474 -45.060   4.449  1.00  3.750          C  
ATOM   5490  CD1 PHE A 358      35.322 -44.270   4.568  1.00  3.750          C  
ATOM   5491  CD2 PHE A 358      37.450 -44.925   5.425  1.00  3.750          C  
ATOM   5492  CE1 PHE A 358      35.192 -43.372   5.621  1.00  3.750          C  
ATOM   5493  CE2 PHE A 358      37.294 -44.036   6.468  1.00  3.750          C  
ATOM   5494  CZ  PHE A 358      36.162 -43.260   6.554  1.00  3.750          C  
ATOM   5495  H   PHE A 358      35.308 -44.844   1.270  1.00  3.230          H  
ATOM   5496  HA  PHE A 358      38.123 -44.888   2.285  1.00  3.200          H  
ATOM   5497 1HB  PHE A 358      35.703 -46.541   3.084  1.00  4.500          H  
ATOM   5498 2HB  PHE A 358      37.340 -46.855   3.638  1.00  4.500          H  
ATOM   5499  HD1 PHE A 358      34.533 -44.353   3.821  1.00  4.500          H  
ATOM   5500  HD2 PHE A 358      38.353 -45.532   5.364  1.00  4.500          H  
ATOM   5501  HE1 PHE A 358      34.315 -42.742   5.710  1.00  4.500          H  
ATOM   5502  HE2 PHE A 358      38.072 -43.948   7.227  1.00  4.500          H  
ATOM   5503  HZ  PHE A 358      36.040 -42.556   7.365  1.00  4.500          H  
ATOM   5504  N   ASN A 359      36.725 -46.565  -0.067  1.00  2.810          N  
ATOM   5505  CA  ASN A 359      36.978 -47.509  -1.149  1.00  2.880          C  
ATOM   5506  C   ASN A 359      37.903 -46.885  -2.193  1.00  2.900          C  
ATOM   5507  O   ASN A 359      37.464 -46.548  -3.302  1.00  3.050          O  
ATOM   5508  CB  ASN A 359      35.672 -47.944  -1.787  1.00  4.000          C  
ATOM   5509  CG  ASN A 359      35.832 -49.095  -2.744  1.00  4.000          C  
ATOM   5510  OD1 ASN A 359      36.858 -49.791  -2.748  1.00  4.000          O  
ATOM   5511  ND2 ASN A 359      34.824 -49.313  -3.555  1.00  4.000          N  
ATOM   5512  H   ASN A 359      35.851 -46.022  -0.074  1.00  3.370          H  
ATOM   5513  HA  ASN A 359      37.487 -48.382  -0.741  1.00  3.460          H  
ATOM   5514 1HB  ASN A 359      34.972 -48.230  -1.002  1.00  4.800          H  
ATOM   5515 2HB  ASN A 359      35.228 -47.096  -2.317  1.00  4.800          H  
ATOM   5516 1HD2 ASN A 359      34.862 -50.063  -4.215  1.00  4.800          H  
ATOM   5517 2HD2 ASN A 359      34.015 -48.723  -3.514  1.00  4.800          H  
ATOM   5518  N   MET A 360      39.160 -46.687  -1.812  1.00  2.870          N  
ATOM   5519  CA  MET A 360      40.148 -46.049  -2.680  1.00  2.900          C  
ATOM   5520  C   MET A 360      40.873 -47.080  -3.521  1.00  2.910          C  
ATOM   5521  O   MET A 360      40.943 -48.254  -3.158  1.00  2.920          O  
ATOM   5522  CB  MET A 360      41.150 -45.219  -1.873  1.00  4.050          C  
ATOM   5523  CG  MET A 360      42.228 -46.034  -1.178  1.00  4.050          C  
ATOM   5524  SD  MET A 360      41.697 -47.049   0.175  1.00  4.050          S  
ATOM   5525  CE  MET A 360      41.360 -45.838   1.369  1.00  4.050          C  
ATOM   5526  H   MET A 360      39.394 -46.990  -0.861  1.00  3.440          H  
ATOM   5527  HA  MET A 360      39.644 -45.399  -3.379  1.00  3.480          H  
ATOM   5528 1HB  MET A 360      41.654 -44.527  -2.551  1.00  4.860          H  
ATOM   5529 2HB  MET A 360      40.622 -44.609  -1.146  1.00  4.860          H  
ATOM   5530 1HG  MET A 360      42.635 -46.665  -1.902  1.00  4.860          H  
ATOM   5531 2HG  MET A 360      43.015 -45.390  -0.828  1.00  4.860          H  
ATOM   5532 1HE  MET A 360      41.007 -46.322   2.288  1.00  4.860          H  
ATOM   5533 2HE  MET A 360      42.271 -45.276   1.577  1.00  4.860          H  
ATOM   5534 3HE  MET A 360      40.582 -45.163   1.026  1.00  4.860          H  
ATOM   5535  N   LYS A 361      41.443 -46.626  -4.632  1.00  2.950          N  
ATOM   5536  CA  LYS A 361      42.220 -47.477  -5.527  1.00  2.970          C  
ATOM   5537  C   LYS A 361      43.659 -46.977  -5.621  1.00  3.020          C  
ATOM   5538  O   LYS A 361      43.952 -45.823  -5.292  1.00  3.040          O  
ATOM   5539  CB  LYS A 361      41.558 -47.512  -6.906  1.00  4.150          C  
ATOM   5540  CG  LYS A 361      40.072 -47.969  -6.888  1.00  4.150          C  
ATOM   5541  CD  LYS A 361      39.892 -49.430  -6.454  1.00  4.150          C  
ATOM   5542  CE  LYS A 361      38.423 -49.835  -6.484  1.00  4.150          C  
ATOM   5543  NZ  LYS A 361      38.219 -51.239  -6.006  1.00  4.150          N  
ATOM   5544  H   LYS A 361      41.336 -45.648  -4.869  1.00  3.540          H  
ATOM   5545  HA  LYS A 361      42.264 -48.488  -5.121  1.00  3.560          H  
ATOM   5546 1HB  LYS A 361      41.609 -46.522  -7.356  1.00  4.980          H  
ATOM   5547 2HB  LYS A 361      42.113 -48.194  -7.554  1.00  4.980          H  
ATOM   5548 1HG  LYS A 361      39.503 -47.335  -6.203  1.00  4.980          H  
ATOM   5549 2HG  LYS A 361      39.651 -47.849  -7.886  1.00  4.980          H  
ATOM   5550 1HD  LYS A 361      40.469 -50.087  -7.108  1.00  4.980          H  
ATOM   5551 2HD  LYS A 361      40.248 -49.557  -5.433  1.00  4.980          H  
ATOM   5552 1HE  LYS A 361      37.861 -49.161  -5.832  1.00  4.980          H  
ATOM   5553 2HE  LYS A 361      38.041 -49.747  -7.499  1.00  4.980          H  
ATOM   5554 1HZ  LYS A 361      37.233 -51.462  -6.026  1.00  4.980          H  
ATOM   5555 2HZ  LYS A 361      38.723 -51.881  -6.601  1.00  4.980          H  
ATOM   5556 3HZ  LYS A 361      38.561 -51.321  -5.055  1.00  4.980          H  
ATOM   5557  N   SER A 362      44.560 -47.803  -6.140  1.00  3.080          N  
ATOM   5558  CA  SER A 362      45.942 -47.363  -6.269  1.00  3.150          C  
ATOM   5559  C   SER A 362      46.134 -46.129  -7.143  1.00  3.170          C  
ATOM   5560  O   SER A 362      45.364 -45.844  -8.067  1.00  3.210          O  
ATOM   5561  CB  SER A 362      46.764 -48.467  -6.897  1.00  4.380          C  
ATOM   5562  OG  SER A 362      46.391 -48.684  -8.233  1.00  4.380          O  
ATOM   5563  H   SER A 362      44.334 -48.782  -6.368  1.00  3.700          H  
ATOM   5564  HA  SER A 362      46.313 -47.153  -5.275  1.00  3.780          H  
ATOM   5565 1HB  SER A 362      47.809 -48.196  -6.859  1.00  5.260          H  
ATOM   5566 2HB  SER A 362      46.636 -49.373  -6.335  1.00  5.260          H  
ATOM   5567  HG  SER A 362      46.913 -49.425  -8.539  1.00  5.260          H  
ATOM   5568  N   GLY A 363      47.221 -45.423  -6.854  1.00  3.170          N  
ATOM   5569  CA  GLY A 363      47.635 -44.240  -7.591  1.00  3.200          C  
ATOM   5570  C   GLY A 363      48.323 -43.210  -6.695  1.00  3.160          C  
ATOM   5571  O   GLY A 363      48.698 -43.491  -5.549  1.00  3.120          O  
ATOM   5572  H   GLY A 363      47.753 -45.752  -6.046  1.00  3.800          H  
ATOM   5573 1HA  GLY A 363      48.297 -44.534  -8.403  1.00  3.840          H  
ATOM   5574 2HA  GLY A 363      46.759 -43.789  -8.053  1.00  3.840          H  
ATOM   5575  N   VAL A 364      48.534 -42.016  -7.234  1.00  3.190          N  
ATOM   5576  CA  VAL A 364      49.190 -40.977  -6.458  1.00  3.170          C  
ATOM   5577  C   VAL A 364      48.186 -39.854  -6.232  1.00  3.130          C  
ATOM   5578  O   VAL A 364      47.606 -39.317  -7.176  1.00  3.180          O  
ATOM   5579  CB  VAL A 364      50.472 -40.461  -7.141  1.00  4.450          C  
ATOM   5580  CG1 VAL A 364      51.099 -39.354  -6.278  1.00  4.450          C  
ATOM   5581  CG2 VAL A 364      51.454 -41.632  -7.326  1.00  4.450          C  
ATOM   5582  H   VAL A 364      48.217 -41.824  -8.176  1.00  3.830          H  
ATOM   5583  HA  VAL A 364      49.471 -41.377  -5.489  1.00  3.800          H  
ATOM   5584  HB  VAL A 364      50.227 -40.030  -8.109  1.00  5.340          H  
ATOM   5585 1HG1 VAL A 364      52.005 -38.987  -6.758  1.00  5.340          H  
ATOM   5586 2HG1 VAL A 364      50.394 -38.533  -6.167  1.00  5.340          H  
ATOM   5587 3HG1 VAL A 364      51.351 -39.757  -5.290  1.00  5.340          H  
ATOM   5588 1HG2 VAL A 364      52.372 -41.283  -7.807  1.00  5.340          H  
ATOM   5589 2HG2 VAL A 364      51.691 -42.048  -6.357  1.00  5.340          H  
ATOM   5590 3HG2 VAL A 364      50.993 -42.394  -7.946  1.00  5.340          H  
ATOM   5591  N   TYR A 365      47.984 -39.531  -4.965  1.00  3.040          N  
ATOM   5592  CA  TYR A 365      47.014 -38.536  -4.535  1.00  3.010          C  
ATOM   5593  C   TYR A 365      47.730 -37.329  -3.949  1.00  3.010          C  
ATOM   5594  O   TYR A 365      48.765 -37.480  -3.309  1.00  3.010          O  
ATOM   5595  CB  TYR A 365      46.130 -39.183  -3.470  1.00  4.230          C  
ATOM   5596  CG  TYR A 365      45.237 -40.345  -3.941  1.00  4.230          C  
ATOM   5597  CD1 TYR A 365      45.775 -41.625  -4.207  1.00  4.230          C  
ATOM   5598  CD2 TYR A 365      43.870 -40.156  -4.016  1.00  4.230          C  
ATOM   5599  CE1 TYR A 365      44.938 -42.669  -4.555  1.00  4.230          C  
ATOM   5600  CE2 TYR A 365      43.046 -41.201  -4.356  1.00  4.230          C  
ATOM   5601  CZ  TYR A 365      43.566 -42.450  -4.623  1.00  4.230          C  
ATOM   5602  OH  TYR A 365      42.717 -43.486  -4.942  1.00  4.230          O  
ATOM   5603  H   TYR A 365      48.537 -40.038  -4.266  1.00  3.650          H  
ATOM   5604  HA  TYR A 365      46.423 -38.209  -5.391  1.00  3.610          H  
ATOM   5605 1HB  TYR A 365      46.768 -39.559  -2.668  1.00  5.070          H  
ATOM   5606 2HB  TYR A 365      45.487 -38.416  -3.027  1.00  5.070          H  
ATOM   5607  HD1 TYR A 365      46.849 -41.809  -4.132  1.00  5.070          H  
ATOM   5608  HD2 TYR A 365      43.443 -39.180  -3.794  1.00  5.070          H  
ATOM   5609  HE1 TYR A 365      45.349 -43.664  -4.761  1.00  5.070          H  
ATOM   5610  HE2 TYR A 365      41.983 -41.042  -4.407  1.00  5.070          H  
ATOM   5611  HH  TYR A 365      43.247 -44.290  -5.118  1.00  5.070          H  
ATOM   5612  N   SER A 366      47.209 -36.125  -4.142  1.00  3.060          N  
ATOM   5613  CA  SER A 366      47.852 -34.973  -3.508  1.00  3.080          C  
ATOM   5614  C   SER A 366      47.387 -34.811  -2.064  1.00  3.040          C  
ATOM   5615  O   SER A 366      46.316 -35.298  -1.686  1.00  3.060          O  
ATOM   5616  CB  SER A 366      47.558 -33.719  -4.309  1.00  4.300          C  
ATOM   5617  OG  SER A 366      46.192 -33.404  -4.280  1.00  4.300          O  
ATOM   5618  H   SER A 366      46.369 -35.994  -4.687  1.00  3.670          H  
ATOM   5619  HA  SER A 366      48.928 -35.123  -3.502  1.00  3.700          H  
ATOM   5620 1HB  SER A 366      48.129 -32.891  -3.893  1.00  5.160          H  
ATOM   5621 2HB  SER A 366      47.881 -33.860  -5.338  1.00  5.160          H  
ATOM   5622  HG  SER A 366      46.093 -32.599  -4.797  1.00  5.160          H  
ATOM   5623  N   THR A 367      48.152 -34.071  -1.258  1.00  3.010          N  
ATOM   5624  CA  THR A 367      47.701 -33.763   0.100  1.00  2.990          C  
ATOM   5625  C   THR A 367      48.225 -32.448   0.661  1.00  3.010          C  
ATOM   5626  O   THR A 367      48.819 -31.635  -0.054  1.00  3.250          O  
ATOM   5627  CB  THR A 367      48.039 -34.888   1.083  1.00  4.190          C  
ATOM   5628  OG1 THR A 367      47.379 -34.599   2.322  1.00  4.190          O  
ATOM   5629  CG2 THR A 367      49.519 -34.992   1.284  1.00  4.190          C  
ATOM   5630  H   THR A 367      49.066 -33.737  -1.582  1.00  3.610          H  
ATOM   5631  HA  THR A 367      46.614 -33.681   0.072  1.00  3.590          H  
ATOM   5632  HB  THR A 367      47.663 -35.833   0.692  1.00  5.030          H  
ATOM   5633  HG1 THR A 367      47.608 -35.272   2.997  1.00  5.030          H  
ATOM   5634 1HG2 THR A 367      49.733 -35.799   1.988  1.00  5.030          H  
ATOM   5635 2HG2 THR A 367      49.969 -35.209   0.324  1.00  5.030          H  
ATOM   5636 3HG2 THR A 367      49.930 -34.076   1.676  1.00  5.030          H  
ATOM   5637  N   SER A 368      47.978 -32.241   1.952  1.00  2.950          N  
ATOM   5638  CA  SER A 368      48.408 -31.054   2.678  1.00  2.960          C  
ATOM   5639  C   SER A 368      49.925 -30.952   2.692  1.00  3.020          C  
ATOM   5640  O   SER A 368      50.627 -31.945   2.883  1.00  3.170          O  
ATOM   5641  CB  SER A 368      47.895 -31.108   4.105  1.00  4.140          C  
ATOM   5642  OG  SER A 368      46.491 -31.069   4.153  1.00  4.140          O  
ATOM   5643  H   SER A 368      47.473 -32.967   2.451  1.00  3.540          H  
ATOM   5644  HA  SER A 368      48.002 -30.173   2.180  1.00  3.550          H  
ATOM   5645 1HB  SER A 368      48.249 -32.024   4.578  1.00  4.970          H  
ATOM   5646 2HB  SER A 368      48.307 -30.269   4.668  1.00  4.970          H  
ATOM   5647  HG  SER A 368      46.258 -31.110   5.086  1.00  4.970          H  
ATOM   5648  N   TYR A 369      50.429 -29.735   2.573  1.00  3.000          N  
ATOM   5649  CA  TYR A 369      51.864 -29.510   2.605  1.00  3.100          C  
ATOM   5650  C   TYR A 369      52.385 -29.488   4.030  1.00  3.110          C  
ATOM   5651  O   TYR A 369      51.650 -29.146   4.961  1.00  3.130          O  
ATOM   5652  CB  TYR A 369      52.201 -28.193   1.897  1.00  4.300          C  
ATOM   5653  CG  TYR A 369      51.495 -26.987   2.461  1.00  4.300          C  
ATOM   5654  CD1 TYR A 369      52.036 -26.314   3.538  1.00  4.300          C  
ATOM   5655  CD2 TYR A 369      50.307 -26.555   1.898  1.00  4.300          C  
ATOM   5656  CE1 TYR A 369      51.402 -25.210   4.059  1.00  4.300          C  
ATOM   5657  CE2 TYR A 369      49.663 -25.452   2.415  1.00  4.300          C  
ATOM   5658  CZ  TYR A 369      50.206 -24.778   3.491  1.00  4.300          C  
ATOM   5659  OH  TYR A 369      49.562 -23.674   4.003  1.00  4.300          O  
ATOM   5660  H   TYR A 369      49.805 -28.955   2.440  1.00  3.600          H  
ATOM   5661  HA  TYR A 369      52.361 -30.328   2.083  1.00  3.720          H  
ATOM   5662 1HB  TYR A 369      53.271 -28.009   1.980  1.00  5.160          H  
ATOM   5663 2HB  TYR A 369      51.966 -28.273   0.838  1.00  5.160          H  
ATOM   5664  HD1 TYR A 369      52.967 -26.660   3.972  1.00  5.160          H  
ATOM   5665  HD2 TYR A 369      49.878 -27.089   1.049  1.00  5.160          H  
ATOM   5666  HE1 TYR A 369      51.834 -24.683   4.910  1.00  5.160          H  
ATOM   5667  HE2 TYR A 369      48.727 -25.109   1.972  1.00  5.160          H  
ATOM   5668  HH  TYR A 369      50.061 -23.328   4.746  1.00  5.160          H  
ATOM   5669  N   TYR A 370      53.665 -29.796   4.179  1.00  3.190          N  
ATOM   5670  CA  TYR A 370      54.304 -29.701   5.493  1.00  3.260          C  
ATOM   5671  C   TYR A 370      54.922 -28.327   5.565  1.00  3.370          C  
ATOM   5672  O   TYR A 370      55.356 -27.803   4.540  1.00  3.580          O  
ATOM   5673  CB  TYR A 370      55.363 -30.795   5.729  1.00  4.540          C  
ATOM   5674  CG  TYR A 370      54.779 -32.179   5.834  1.00  4.540          C  
ATOM   5675  CD1 TYR A 370      54.856 -33.046   4.779  1.00  4.540          C  
ATOM   5676  CD2 TYR A 370      54.142 -32.565   6.986  1.00  4.540          C  
ATOM   5677  CE1 TYR A 370      54.274 -34.309   4.870  1.00  4.540          C  
ATOM   5678  CE2 TYR A 370      53.579 -33.808   7.085  1.00  4.540          C  
ATOM   5679  CZ  TYR A 370      53.628 -34.669   6.033  1.00  4.540          C  
ATOM   5680  OH  TYR A 370      53.047 -35.888   6.167  1.00  4.540          O  
ATOM   5681  H   TYR A 370      54.177 -30.060   3.335  1.00  3.830          H  
ATOM   5682  HA  TYR A 370      53.548 -29.768   6.278  1.00  3.910          H  
ATOM   5683 1HB  TYR A 370      56.094 -30.785   4.938  1.00  5.440          H  
ATOM   5684 2HB  TYR A 370      55.887 -30.580   6.662  1.00  5.440          H  
ATOM   5685  HD1 TYR A 370      55.368 -32.744   3.869  1.00  5.440          H  
ATOM   5686  HD2 TYR A 370      54.082 -31.880   7.823  1.00  5.440          H  
ATOM   5687  HE1 TYR A 370      54.326 -35.002   4.030  1.00  5.440          H  
ATOM   5688  HE2 TYR A 370      53.079 -34.106   8.001  1.00  5.440          H  
ATOM   5689  HH  TYR A 370      52.659 -36.208   5.311  1.00  5.440          H  
ATOM   5690  N   SER A 371      54.973 -27.712   6.736  1.00  3.310          N  
ATOM   5691  CA  SER A 371      55.614 -26.394   6.791  1.00  3.410          C  
ATOM   5692  C   SER A 371      56.017 -25.935   8.156  1.00  3.470          C  
ATOM   5693  O   SER A 371      55.333 -26.190   9.145  1.00  3.460          O  
ATOM   5694  CB  SER A 371      54.715 -25.303   6.246  1.00  4.730          C  
ATOM   5695  OG  SER A 371      55.382 -24.051   6.281  1.00  4.730          O  
ATOM   5696  H   SER A 371      54.594 -28.170   7.582  1.00  3.970          H  
ATOM   5697  HA  SER A 371      56.521 -26.438   6.190  1.00  4.090          H  
ATOM   5698 1HB  SER A 371      54.440 -25.529   5.235  1.00  5.680          H  
ATOM   5699 2HB  SER A 371      53.801 -25.250   6.837  1.00  5.680          H  
ATOM   5700  HG  SER A 371      55.386 -23.726   7.226  1.00  5.680          H  
ATOM   5701  N   ALA A 372      57.111 -25.201   8.214  1.00  3.560          N  
ATOM   5702  CA  ALA A 372      57.430 -24.541   9.457  1.00  3.640          C  
ATOM   5703  C   ALA A 372      56.316 -23.555   9.739  1.00  3.650          C  
ATOM   5704  O   ALA A 372      55.711 -23.011   8.802  1.00  3.660          O  
ATOM   5705  CB  ALA A 372      58.749 -23.806   9.402  1.00  5.060          C  
ATOM   5706  H   ALA A 372      57.674 -25.065   7.382  1.00  4.270          H  
ATOM   5707  HA  ALA A 372      57.446 -25.286  10.248  1.00  4.370          H  
ATOM   5708 1HB  ALA A 372      58.906 -23.333  10.350  1.00  6.080          H  
ATOM   5709 2HB  ALA A 372      59.544 -24.459   9.209  1.00  6.080          H  
ATOM   5710 3HB  ALA A 372      58.715 -23.078   8.641  1.00  6.080          H  
ATOM   5711  N   LYS A 373      56.030 -23.348  11.006  1.00  3.690          N  
ATOM   5712  CA  LYS A 373      55.055 -22.364  11.421  1.00  3.750          C  
ATOM   5713  C   LYS A 373      55.779 -21.431  12.379  1.00  3.850          C  
ATOM   5714  O   LYS A 373      56.731 -21.861  13.014  1.00  3.900          O  
ATOM   5715  CB  LYS A 373      53.830 -23.041  12.039  1.00  5.230          C  
ATOM   5716  CG  LYS A 373      53.044 -23.884  11.029  1.00  5.230          C  
ATOM   5717  CD  LYS A 373      51.754 -24.481  11.601  1.00  5.230          C  
ATOM   5718  CE  LYS A 373      51.017 -25.275  10.514  1.00  5.230          C  
ATOM   5719  NZ  LYS A 373      49.716 -25.851  10.989  1.00  5.230          N  
ATOM   5720  H   LYS A 373      56.537 -23.878  11.704  1.00  4.430          H  
ATOM   5721  HA  LYS A 373      54.739 -21.825  10.538  1.00  4.500          H  
ATOM   5722 1HB  LYS A 373      54.151 -23.711  12.835  1.00  6.270          H  
ATOM   5723 2HB  LYS A 373      53.164 -22.303  12.478  1.00  6.270          H  
ATOM   5724 1HG  LYS A 373      52.800 -23.267  10.165  1.00  6.270          H  
ATOM   5725 2HG  LYS A 373      53.680 -24.705  10.688  1.00  6.270          H  
ATOM   5726 1HD  LYS A 373      51.990 -25.152  12.425  1.00  6.270          H  
ATOM   5727 2HD  LYS A 373      51.106 -23.687  11.970  1.00  6.270          H  
ATOM   5728 1HE  LYS A 373      50.820 -24.613   9.675  1.00  6.270          H  
ATOM   5729 2HE  LYS A 373      51.658 -26.093  10.179  1.00  6.270          H  
ATOM   5730 1HZ  LYS A 373      49.282 -26.357  10.236  1.00  6.270          H  
ATOM   5731 2HZ  LYS A 373      49.876 -26.504  11.772  1.00  6.270          H  
ATOM   5732 3HZ  LYS A 373      49.101 -25.114  11.293  1.00  6.270          H  
ATOM   5733  N   PRO A 374      55.387 -20.161  12.514  1.00  3.920          N  
ATOM   5734  CA  PRO A 374      56.003 -19.208  13.413  1.00  4.060          C  
ATOM   5735  C   PRO A 374      56.095 -19.673  14.864  1.00  4.090          C  
ATOM   5736  O   PRO A 374      55.123 -20.186  15.434  1.00  4.050          O  
ATOM   5737  CB  PRO A 374      55.049 -18.017  13.301  1.00  6.090          C  
ATOM   5738  CG  PRO A 374      54.481 -18.124  11.919  1.00  6.090          C  
ATOM   5739  CD  PRO A 374      54.310 -19.595  11.675  1.00  6.090          C  
ATOM   5740  HA  PRO A 374      56.993 -18.947  13.026  1.00  4.870          H  
ATOM   5741 1HB  PRO A 374      54.288 -18.060  14.094  1.00  7.310          H  
ATOM   5742 2HB  PRO A 374      55.607 -17.087  13.452  1.00  7.310          H  
ATOM   5743 1HG  PRO A 374      53.533 -17.559  11.856  1.00  7.310          H  
ATOM   5744 2HG  PRO A 374      55.175 -17.660  11.212  1.00  7.310          H  
ATOM   5745 1HD  PRO A 374      53.321 -19.947  11.996  1.00  7.310          H  
ATOM   5746 2HD  PRO A 374      54.495 -19.749  10.604  1.00  7.310          H  
ATOM   5747  N   VAL A 375      57.246 -19.412  15.472  1.00  4.200          N  
ATOM   5748  CA  VAL A 375      57.541 -19.746  16.858  1.00  4.300          C  
ATOM   5749  C   VAL A 375      57.934 -18.476  17.601  1.00  4.460          C  
ATOM   5750  O   VAL A 375      59.115 -18.214  17.823  1.00  4.830          O  
ATOM   5751  CB  VAL A 375      58.733 -20.732  16.920  1.00  5.980          C  
ATOM   5752  CG1 VAL A 375      58.984 -21.188  18.362  1.00  5.980          C  
ATOM   5753  CG2 VAL A 375      58.477 -21.922  16.003  1.00  5.980          C  
ATOM   5754  H   VAL A 375      58.002 -19.031  14.899  1.00  5.040          H  
ATOM   5755  HA  VAL A 375      56.655 -20.185  17.321  1.00  5.160          H  
ATOM   5756  HB  VAL A 375      59.632 -20.215  16.576  1.00  7.180          H  
ATOM   5757 1HG1 VAL A 375      59.838 -21.859  18.380  1.00  7.180          H  
ATOM   5758 2HG1 VAL A 375      59.194 -20.337  19.005  1.00  7.180          H  
ATOM   5759 3HG1 VAL A 375      58.104 -21.708  18.736  1.00  7.180          H  
ATOM   5760 1HG2 VAL A 375      59.330 -22.600  16.033  1.00  7.180          H  
ATOM   5761 2HG2 VAL A 375      57.591 -22.443  16.335  1.00  7.180          H  
ATOM   5762 3HG2 VAL A 375      58.338 -21.573  14.977  1.00  7.180          H  
ATOM   5763  N   GLY A 376      56.953 -17.700  18.035  1.00  4.390          N  
ATOM   5764  CA  GLY A 376      57.265 -16.422  18.651  1.00  4.520          C  
ATOM   5765  C   GLY A 376      57.517 -15.382  17.566  1.00  4.510          C  
ATOM   5766  O   GLY A 376      57.122 -15.575  16.405  1.00  4.520          O  
ATOM   5767  H   GLY A 376      55.992 -17.975  17.886  1.00  5.270          H  
ATOM   5768 1HA  GLY A 376      56.438 -16.105  19.285  1.00  5.420          H  
ATOM   5769 2HA  GLY A 376      58.145 -16.521  19.285  1.00  5.420          H  
ATOM   5770  N   ALA A 377      58.122 -14.258  17.939  1.00  4.630          N  
ATOM   5771  CA  ALA A 377      58.298 -13.189  16.972  1.00  4.690          C  
ATOM   5772  C   ALA A 377      59.498 -12.312  17.269  1.00  4.760          C  
ATOM   5773  O   ALA A 377      59.965 -12.249  18.406  1.00  4.780          O  
ATOM   5774  CB  ALA A 377      57.054 -12.314  16.931  1.00  6.540          C  
ATOM   5775  H   ALA A 377      58.436 -14.134  18.893  1.00  5.560          H  
ATOM   5776  HA  ALA A 377      58.450 -13.653  16.009  1.00  5.630          H  
ATOM   5777 1HB  ALA A 377      57.189 -11.551  16.171  1.00  7.850          H  
ATOM   5778 2HB  ALA A 377      56.186 -12.917  16.688  1.00  7.850          H  
ATOM   5779 3HB  ALA A 377      56.910 -11.846  17.902  1.00  7.850          H  
ATOM   5780  N   TYR A 378      59.968 -11.619  16.235  1.00  4.860          N  
ATOM   5781  CA  TYR A 378      61.026 -10.622  16.355  1.00  5.010          C  
ATOM   5782  C   TYR A 378      60.495  -9.250  15.992  1.00  5.160          C  
ATOM   5783  O   TYR A 378      60.007  -9.039  14.875  1.00  5.140          O  
ATOM   5784  CB  TYR A 378      62.213 -10.946  15.445  1.00  6.950          C  
ATOM   5785  CG  TYR A 378      63.269  -9.904  15.486  1.00  6.950          C  
ATOM   5786  CD1 TYR A 378      64.159  -9.892  16.534  1.00  6.950          C  
ATOM   5787  CD2 TYR A 378      63.334  -8.934  14.494  1.00  6.950          C  
ATOM   5788  CE1 TYR A 378      65.110  -8.912  16.612  1.00  6.950          C  
ATOM   5789  CE2 TYR A 378      64.292  -7.947  14.571  1.00  6.950          C  
ATOM   5790  CZ  TYR A 378      65.177  -7.935  15.638  1.00  6.950          C  
ATOM   5791  OH  TYR A 378      66.129  -6.945  15.756  1.00  6.950          O  
ATOM   5792  H   TYR A 378      59.532 -11.790  15.325  1.00  5.830          H  
ATOM   5793  HA  TYR A 378      61.359 -10.596  17.386  1.00  6.010          H  
ATOM   5794 1HB  TYR A 378      62.669 -11.872  15.774  1.00  8.340          H  
ATOM   5795 2HB  TYR A 378      61.877 -11.067  14.414  1.00  8.340          H  
ATOM   5796  HD1 TYR A 378      64.102 -10.657  17.313  1.00  8.340          H  
ATOM   5797  HD2 TYR A 378      62.622  -8.944  13.667  1.00  8.340          H  
ATOM   5798  HE1 TYR A 378      65.807  -8.898  17.448  1.00  8.340          H  
ATOM   5799  HE2 TYR A 378      64.349  -7.167  13.807  1.00  8.340          H  
ATOM   5800  HH  TYR A 378      66.083  -6.334  14.988  1.00  8.340          H  
ATOM   5801  N   TYR A 379      60.617  -8.303  16.912  1.00  5.330          N  
ATOM   5802  CA  TYR A 379      60.134  -6.960  16.663  1.00  5.520          C  
ATOM   5803  C   TYR A 379      61.286  -5.983  16.747  1.00  5.770          C  
ATOM   5804  O   TYR A 379      62.204  -6.171  17.552  1.00  5.840          O  
ATOM   5805  CB  TYR A 379      59.043  -6.570  17.673  1.00  7.650          C  
ATOM   5806  CG  TYR A 379      57.796  -7.482  17.691  1.00  7.650          C  
ATOM   5807  CD1 TYR A 379      57.346  -8.123  16.547  1.00  7.650          C  
ATOM   5808  CD2 TYR A 379      57.100  -7.658  18.873  1.00  7.650          C  
ATOM   5809  CE1 TYR A 379      56.246  -8.920  16.577  1.00  7.650          C  
ATOM   5810  CE2 TYR A 379      55.992  -8.467  18.908  1.00  7.650          C  
ATOM   5811  CZ  TYR A 379      55.565  -9.098  17.762  1.00  7.650          C  
ATOM   5812  OH  TYR A 379      54.452  -9.902  17.793  1.00  7.650          O  
ATOM   5813  H   TYR A 379      61.040  -8.524  17.800  1.00  6.400          H  
ATOM   5814  HA  TYR A 379      59.745  -6.903  15.657  1.00  6.620          H  
ATOM   5815 1HB  TYR A 379      59.468  -6.553  18.662  1.00  9.180          H  
ATOM   5816 2HB  TYR A 379      58.711  -5.556  17.456  1.00  9.180          H  
ATOM   5817  HD1 TYR A 379      57.861  -7.999  15.615  1.00  9.180          H  
ATOM   5818  HD2 TYR A 379      57.426  -7.154  19.777  1.00  9.180          H  
ATOM   5819  HE1 TYR A 379      55.909  -9.414  15.666  1.00  9.180          H  
ATOM   5820  HE2 TYR A 379      55.448  -8.602  19.842  1.00  9.180          H  
ATOM   5821  HH  TYR A 379      54.093  -9.915  18.684  1.00  9.180          H  
ATOM   5822  N   GLU A 380      61.227  -4.931  15.934  1.00  5.920          N  
ATOM   5823  CA  GLU A 380      62.262  -3.900  15.990  1.00  6.270          C  
ATOM   5824  C   GLU A 380      61.847  -2.498  15.552  1.00  6.150          C  
ATOM   5825  O   GLU A 380      61.062  -2.297  14.620  1.00  5.970          O  
ATOM   5826  CB  GLU A 380      63.500  -4.327  15.190  1.00  8.640          C  
ATOM   5827  CG  GLU A 380      64.671  -3.294  15.204  1.00  8.640          C  
ATOM   5828  CD  GLU A 380      65.937  -3.778  14.563  1.00  8.640          C  
ATOM   5829  OE1 GLU A 380      65.955  -4.885  14.080  1.00  8.640          O  
ATOM   5830  OE2 GLU A 380      66.903  -3.033  14.552  1.00  8.640          O  
ATOM   5831  H   GLU A 380      60.446  -4.877  15.270  1.00  7.100          H  
ATOM   5832  HA  GLU A 380      62.574  -3.820  17.032  1.00  7.520          H  
ATOM   5833 1HB  GLU A 380      63.886  -5.246  15.611  1.00 10.370          H  
ATOM   5834 2HB  GLU A 380      63.228  -4.532  14.170  1.00 10.370          H  
ATOM   5835 1HG  GLU A 380      64.364  -2.398  14.660  1.00 10.370          H  
ATOM   5836 2HG  GLU A 380      64.884  -3.003  16.234  1.00 10.370          H  
ATOM   5837  N   ALA A 381      62.375  -1.532  16.291  1.00  6.350          N  
ATOM   5838  CA  ALA A 381      62.310  -0.108  16.002  1.00  6.330          C  
ATOM   5839  C   ALA A 381      63.336   0.567  16.892  1.00  6.700          C  
ATOM   5840  O   ALA A 381      63.480   0.159  18.049  1.00  6.860          O  
ATOM   5841  CB  ALA A 381      60.924   0.469  16.248  1.00  8.870          C  
ATOM   5842  H   ALA A 381      62.953  -1.817  17.074  1.00  7.620          H  
ATOM   5843  HA  ALA A 381      62.585   0.044  14.971  1.00  7.600          H  
ATOM   5844 1HB  ALA A 381      60.945   1.535  16.023  1.00 10.640          H  
ATOM   5845 2HB  ALA A 381      60.195  -0.022  15.604  1.00 10.640          H  
ATOM   5846 3HB  ALA A 381      60.652   0.316  17.289  1.00 10.640          H  
ATOM   5847  N   HIS A 382      63.989   1.625  16.423  1.00  7.040          N  
ATOM   5848  CA  HIS A 382      64.880   2.361  17.305  1.00  7.480          C  
ATOM   5849  C   HIS A 382      63.977   2.982  18.327  1.00  7.450          C  
ATOM   5850  O   HIS A 382      62.901   3.458  17.963  1.00  7.280          O  
ATOM   5851  CB  HIS A 382      65.665   3.439  16.556  1.00 10.300          C  
ATOM   5852  CG  HIS A 382      66.843   4.023  17.299  1.00 10.300          C  
ATOM   5853  ND1 HIS A 382      66.739   4.977  18.313  1.00 10.300          N  
ATOM   5854  CD2 HIS A 382      68.159   3.773  17.147  1.00 10.300          C  
ATOM   5855  CE1 HIS A 382      67.952   5.282  18.735  1.00 10.300          C  
ATOM   5856  NE2 HIS A 382      68.829   4.566  18.047  1.00 10.300          N  
ATOM   5857  H   HIS A 382      63.915   1.908  15.453  1.00  8.450          H  
ATOM   5858  HA  HIS A 382      65.579   1.691  17.802  1.00  8.980          H  
ATOM   5859 1HB  HIS A 382      66.042   3.027  15.624  1.00 12.360          H  
ATOM   5860 2HB  HIS A 382      65.008   4.237  16.312  1.00 12.360          H  
ATOM   5861  HD1 HIS A 382      65.924   5.183  18.907  1.00 12.360          H  
ATOM   5862  HD2 HIS A 382      68.707   3.109  16.481  1.00 12.360          H  
ATOM   5863  HE1 HIS A 382      68.090   6.017  19.529  1.00 12.360          H  
ATOM   5864  N   VAL A 383      64.388   2.999  19.578  1.00  7.660          N  
ATOM   5865  CA  VAL A 383      63.567   3.622  20.591  1.00  7.820          C  
ATOM   5866  C   VAL A 383      63.651   5.126  20.455  1.00  7.930          C  
ATOM   5867  O   VAL A 383      64.746   5.686  20.338  1.00  8.200          O  
ATOM   5868  CB  VAL A 383      63.992   3.162  21.994  1.00 10.880          C  
ATOM   5869  CG1 VAL A 383      63.192   3.920  23.073  1.00 10.880          C  
ATOM   5870  CG2 VAL A 383      63.748   1.652  22.092  1.00 10.880          C  
ATOM   5871  H   VAL A 383      65.276   2.575  19.804  1.00  9.190          H  
ATOM   5872  HA  VAL A 383      62.542   3.306  20.443  1.00  9.380          H  
ATOM   5873  HB  VAL A 383      65.051   3.380  22.144  1.00 13.060          H  
ATOM   5874 1HG1 VAL A 383      63.498   3.585  24.054  1.00 13.060          H  
ATOM   5875 2HG1 VAL A 383      63.368   4.994  22.999  1.00 13.060          H  
ATOM   5876 3HG1 VAL A 383      62.124   3.720  22.938  1.00 13.060          H  
ATOM   5877 1HG2 VAL A 383      64.047   1.278  23.059  1.00 13.060          H  
ATOM   5878 2HG2 VAL A 383      62.687   1.447  21.941  1.00 13.060          H  
ATOM   5879 3HG2 VAL A 383      64.318   1.133  21.324  1.00 13.060          H  
ATOM   5880  N   TYR A 384      62.496   5.780  20.442  1.00  7.850          N  
ATOM   5881  CA  TYR A 384      62.447   7.222  20.312  1.00  8.060          C  
ATOM   5882  C   TYR A 384      61.705   7.862  21.509  1.00  7.970          C  
ATOM   5883  O   TYR A 384      60.910   7.181  22.154  1.00  7.840          O  
ATOM   5884  CB  TYR A 384      61.770   7.613  19.012  1.00 11.200          C  
ATOM   5885  CG  TYR A 384      62.429   7.170  17.737  1.00 11.200          C  
ATOM   5886  CD1 TYR A 384      61.925   6.092  17.019  1.00 11.200          C  
ATOM   5887  CD2 TYR A 384      63.538   7.845  17.285  1.00 11.200          C  
ATOM   5888  CE1 TYR A 384      62.538   5.706  15.838  1.00 11.200          C  
ATOM   5889  CE2 TYR A 384      64.150   7.469  16.119  1.00 11.200          C  
ATOM   5890  CZ  TYR A 384      63.665   6.413  15.392  1.00 11.200          C  
ATOM   5891  OH  TYR A 384      64.301   6.057  14.218  1.00 11.200          O  
ATOM   5892  H   TYR A 384      61.637   5.235  20.510  1.00  9.420          H  
ATOM   5893  HA  TYR A 384      63.467   7.563  20.276  1.00  9.670          H  
ATOM   5894 1HB  TYR A 384      60.753   7.236  19.012  1.00 13.440          H  
ATOM   5895 2HB  TYR A 384      61.727   8.663  18.975  1.00 13.440          H  
ATOM   5896  HD1 TYR A 384      61.050   5.556  17.382  1.00 13.440          H  
ATOM   5897  HD2 TYR A 384      63.926   8.690  17.854  1.00 13.440          H  
ATOM   5898  HE1 TYR A 384      62.146   4.863  15.269  1.00 13.440          H  
ATOM   5899  HE2 TYR A 384      65.020   8.015  15.769  1.00 13.440          H  
ATOM   5900  HH  TYR A 384      63.965   5.212  13.905  1.00 13.440          H  
ATOM   5901  N   PRO A 385      61.973   9.149  21.845  1.00  8.090          N  
ATOM   5902  CA  PRO A 385      61.313   9.962  22.870  1.00  8.070          C  
ATOM   5903  C   PRO A 385      59.824  10.153  22.620  1.00  7.900          C  
ATOM   5904  O   PRO A 385      59.375  10.082  21.479  1.00  7.980          O  
ATOM   5905  CB  PRO A 385      62.023  11.318  22.752  1.00 12.110          C  
ATOM   5906  CG  PRO A 385      63.358  11.018  22.137  1.00 12.110          C  
ATOM   5907  CD  PRO A 385      63.117   9.871  21.193  1.00 12.110          C  
ATOM   5908  HA  PRO A 385      61.482   9.509  23.856  1.00  9.680          H  
ATOM   5909 1HB  PRO A 385      61.410  12.007  22.134  1.00 14.530          H  
ATOM   5910 2HB  PRO A 385      62.106  11.780  23.744  1.00 14.530          H  
ATOM   5911 1HG  PRO A 385      63.737  11.913  21.614  1.00 14.530          H  
ATOM   5912 2HG  PRO A 385      64.094  10.778  22.920  1.00 14.530          H  
ATOM   5913 1HD  PRO A 385      62.844  10.249  20.194  1.00 14.530          H  
ATOM   5914 2HD  PRO A 385      64.049   9.300  21.194  1.00 14.530          H  
ATOM   5915  N   ASP A 386      59.076  10.411  23.699  1.00  7.750          N  
ATOM   5916  CA  ASP A 386      57.640  10.663  23.613  1.00  7.630          C  
ATOM   5917  C   ASP A 386      57.363  11.699  22.532  1.00  7.560          C  
ATOM   5918  O   ASP A 386      58.015  12.742  22.476  1.00  7.570          O  
ATOM   5919  CB  ASP A 386      57.106  11.236  24.942  1.00 10.730          C  
ATOM   5920  CG  ASP A 386      57.167  10.269  26.137  1.00 10.730          C  
ATOM   5921  OD1 ASP A 386      57.487   9.112  25.963  1.00 10.730          O  
ATOM   5922  OD2 ASP A 386      56.884  10.707  27.222  1.00 10.730          O  
ATOM   5923  H   ASP A 386      59.506  10.424  24.613  1.00  9.300          H  
ATOM   5924  HA  ASP A 386      57.114   9.739  23.369  1.00  9.160          H  
ATOM   5925 1HB  ASP A 386      57.680  12.128  25.199  1.00 12.880          H  
ATOM   5926 2HB  ASP A 386      56.068  11.553  24.804  1.00 12.880          H  
ATOM   5927  N   CYS A 387      56.405  11.378  21.647  1.00  7.530          N  
ATOM   5928  CA  CYS A 387      56.034  12.249  20.535  1.00  7.600          C  
ATOM   5929  C   CYS A 387      54.932  13.183  20.987  1.00  7.670          C  
ATOM   5930  O   CYS A 387      53.877  12.762  21.452  1.00  7.560          O  
ATOM   5931  CB  CYS A 387      55.556  11.397  19.370  1.00 10.610          C  
ATOM   5932  SG  CYS A 387      55.584  12.245  17.827  1.00 10.610          S  
ATOM   5933  H   CYS A 387      55.929  10.500  21.766  1.00  9.040          H  
ATOM   5934  HA  CYS A 387      56.898  12.824  20.232  1.00  9.120          H  
ATOM   5935 1HB  CYS A 387      56.148  10.520  19.277  1.00 12.730          H  
ATOM   5936 2HB  CYS A 387      54.534  11.087  19.546  1.00 12.730          H  
ATOM   5937  N   ASN A 388      55.155  14.496  20.871  1.00  7.890          N  
ATOM   5938  CA  ASN A 388      54.229  15.462  21.453  1.00  8.030          C  
ATOM   5939  C   ASN A 388      52.893  15.776  20.758  1.00  8.090          C  
ATOM   5940  O   ASN A 388      52.555  16.937  20.502  1.00  8.250          O  
ATOM   5941  CB  ASN A 388      55.015  16.712  21.752  1.00 11.190          C  
ATOM   5942  CG  ASN A 388      55.716  17.274  20.567  1.00 11.190          C  
ATOM   5943  OD1 ASN A 388      56.157  16.521  19.674  1.00 11.190          O  
ATOM   5944  ND2 ASN A 388      55.854  18.578  20.544  1.00 11.190          N  
ATOM   5945  H   ASN A 388      55.994  14.828  20.414  1.00  9.470          H  
ATOM   5946  HA  ASN A 388      53.950  15.054  22.431  1.00  9.640          H  
ATOM   5947 1HB  ASN A 388      54.344  17.451  22.148  1.00 13.420          H  
ATOM   5948 2HB  ASN A 388      55.751  16.504  22.525  1.00 13.420          H  
ATOM   5949 1HD2 ASN A 388      56.329  19.026  19.791  1.00 13.420          H  
ATOM   5950 2HD2 ASN A 388      55.485  19.120  21.333  1.00 13.420          H  
ATOM   5951  N   PHE A 389      52.076  14.748  20.607  1.00  8.010          N  
ATOM   5952  CA  PHE A 389      50.740  14.898  20.003  1.00  8.110          C  
ATOM   5953  C   PHE A 389      49.768  15.594  20.951  1.00  8.280          C  
ATOM   5954  O   PHE A 389      48.666  15.979  20.574  1.00  8.490          O  
ATOM   5955  CB  PHE A 389      50.198  13.565  19.475  1.00 11.310          C  
ATOM   5956  CG  PHE A 389      50.734  13.208  18.091  1.00 11.310          C  
ATOM   5957  CD1 PHE A 389      51.921  12.525  17.884  1.00 11.310          C  
ATOM   5958  CD2 PHE A 389      49.995  13.570  16.971  1.00 11.310          C  
ATOM   5959  CE1 PHE A 389      52.329  12.251  16.589  1.00 11.310          C  
ATOM   5960  CE2 PHE A 389      50.405  13.295  15.708  1.00 11.310          C  
ATOM   5961  CZ  PHE A 389      51.573  12.642  15.519  1.00 11.310          C  
ATOM   5962  H   PHE A 389      52.426  13.839  20.905  1.00  9.610          H  
ATOM   5963  HA  PHE A 389      50.852  15.534  19.124  1.00  9.730          H  
ATOM   5964 1HB  PHE A 389      50.474  12.765  20.162  1.00 13.580          H  
ATOM   5965 2HB  PHE A 389      49.111  13.599  19.428  1.00 13.580          H  
ATOM   5966  HD1 PHE A 389      52.532  12.218  18.735  1.00 13.580          H  
ATOM   5967  HD2 PHE A 389      49.062  14.087  17.106  1.00 13.580          H  
ATOM   5968  HE1 PHE A 389      53.263  11.725  16.409  1.00 13.580          H  
ATOM   5969  HE2 PHE A 389      49.799  13.597  14.858  1.00 13.580          H  
ATOM   5970  HZ  PHE A 389      51.906  12.440  14.519  1.00 13.580          H  
ATOM   5971  N   THR A 390      50.219  15.783  22.201  1.00  8.260          N  
ATOM   5972  CA  THR A 390      49.507  16.484  23.248  1.00  8.480          C  
ATOM   5973  C   THR A 390      49.836  17.987  23.219  1.00  8.650          C  
ATOM   5974  O   THR A 390      49.115  18.780  23.823  1.00  8.850          O  
ATOM   5975  CB  THR A 390      49.865  15.886  24.616  1.00 11.780          C  
ATOM   5976  OG1 THR A 390      51.279  16.050  24.855  1.00 11.780          O  
ATOM   5977  CG2 THR A 390      49.527  14.385  24.631  1.00 11.780          C  
ATOM   5978  H   THR A 390      51.115  15.388  22.438  1.00  9.910          H  
ATOM   5979  HA  THR A 390      48.434  16.364  23.078  1.00 10.180          H  
ATOM   5980  HB  THR A 390      49.306  16.398  25.401  1.00 14.140          H  
ATOM   5981  HG1 THR A 390      51.468  16.977  25.089  1.00 14.140          H  
ATOM   5982 1HG2 THR A 390      49.786  13.961  25.605  1.00 14.140          H  
ATOM   5983 2HG2 THR A 390      48.460  14.255  24.454  1.00 14.140          H  
ATOM   5984 3HG2 THR A 390      50.086  13.869  23.856  1.00 14.140          H  
ATOM   5985  N   ASP A 391      50.920  18.399  22.520  1.00  8.630          N  
ATOM   5986  CA  ASP A 391      51.224  19.832  22.402  1.00  8.850          C  
ATOM   5987  C   ASP A 391      50.393  20.343  21.238  1.00  8.840          C  
ATOM   5988  O   ASP A 391      50.058  21.528  21.151  1.00  9.170          O  
ATOM   5989  CB  ASP A 391      52.704  20.129  22.168  1.00 12.300          C  
ATOM   5990  CG  ASP A 391      53.603  19.836  23.362  1.00 12.300          C  
ATOM   5991  OD1 ASP A 391      53.144  19.814  24.485  1.00 12.300          O  
ATOM   5992  OD2 ASP A 391      54.776  19.652  23.124  1.00 12.300          O  
ATOM   5993  H   ASP A 391      51.532  17.739  22.039  1.00 10.360          H  
ATOM   5994  HA  ASP A 391      50.909  20.342  23.307  1.00 10.620          H  
ATOM   5995 1HB  ASP A 391      53.050  19.530  21.327  1.00 14.760          H  
ATOM   5996 2HB  ASP A 391      52.824  21.178  21.885  1.00 14.760          H  
ATOM   5997  N   LEU A 392      50.105  19.396  20.335  1.00  8.540          N  
ATOM   5998  CA  LEU A 392      49.283  19.560  19.147  1.00  8.600          C  
ATOM   5999  C   LEU A 392      47.782  19.537  19.436  1.00  8.730          C  
ATOM   6000  O   LEU A 392      47.066  20.501  19.145  1.00  8.940          O  
ATOM   6001  CB  LEU A 392      49.549  18.369  18.247  1.00 12.020          C  
ATOM   6002  CG  LEU A 392      48.762  18.238  16.974  1.00 12.020          C  
ATOM   6003  CD1 LEU A 392      49.146  19.349  15.990  1.00 12.020          C  
ATOM   6004  CD2 LEU A 392      48.938  16.833  16.507  1.00 12.020          C  
ATOM   6005  H   LEU A 392      50.562  18.494  20.468  1.00 10.250          H  
ATOM   6006  HA  LEU A 392      49.550  20.496  18.665  1.00 10.320          H  
ATOM   6007 1HB  LEU A 392      50.584  18.421  17.979  1.00 14.420          H  
ATOM   6008 2HB  LEU A 392      49.404  17.476  18.807  1.00 14.420          H  
ATOM   6009  HG  LEU A 392      47.714  18.372  17.186  1.00 14.420          H  
ATOM   6010 1HD1 LEU A 392      48.566  19.269  15.087  1.00 14.420          H  
ATOM   6011 2HD1 LEU A 392      48.954  20.305  16.437  1.00 14.420          H  
ATOM   6012 3HD1 LEU A 392      50.187  19.274  15.747  1.00 14.420          H  
ATOM   6013 1HD2 LEU A 392      48.363  16.635  15.647  1.00 14.420          H  
ATOM   6014 2HD2 LEU A 392      49.966  16.640  16.301  1.00 14.420          H  
ATOM   6015 3HD2 LEU A 392      48.594  16.187  17.302  1.00 14.420          H  
ATOM   6016  N   PHE A 393      47.267  18.450  20.042  1.00  8.640          N  
ATOM   6017  CA  PHE A 393      45.825  18.408  20.251  1.00  8.790          C  
ATOM   6018  C   PHE A 393      45.479  19.249  21.461  1.00  9.010          C  
ATOM   6019  O   PHE A 393      45.530  18.803  22.611  1.00  9.220          O  
ATOM   6020  CB  PHE A 393      45.285  16.992  20.424  1.00 12.250          C  
ATOM   6021  CG  PHE A 393      43.766  16.969  20.379  1.00 12.250          C  
ATOM   6022  CD1 PHE A 393      43.086  16.850  19.163  1.00 12.250          C  
ATOM   6023  CD2 PHE A 393      43.015  17.126  21.535  1.00 12.250          C  
ATOM   6024  CE1 PHE A 393      41.706  16.881  19.125  1.00 12.250          C  
ATOM   6025  CE2 PHE A 393      41.639  17.162  21.488  1.00 12.250          C  
ATOM   6026  CZ  PHE A 393      40.985  17.036  20.283  1.00 12.250          C  
ATOM   6027  H   PHE A 393      47.844  17.645  20.300  1.00 10.370          H  
ATOM   6028  HA  PHE A 393      45.336  18.836  19.387  1.00 10.550          H  
ATOM   6029 1HB  PHE A 393      45.669  16.371  19.624  1.00 14.700          H  
ATOM   6030 2HB  PHE A 393      45.623  16.570  21.370  1.00 14.700          H  
ATOM   6031  HD1 PHE A 393      43.658  16.743  18.237  1.00 14.700          H  
ATOM   6032  HD2 PHE A 393      43.526  17.232  22.497  1.00 14.700          H  
ATOM   6033  HE1 PHE A 393      41.184  16.794  18.179  1.00 14.700          H  
ATOM   6034  HE2 PHE A 393      41.069  17.291  22.406  1.00 14.700          H  
ATOM   6035  HZ  PHE A 393      39.898  17.065  20.252  1.00 14.700          H  
ATOM   6036  N   ARG A 394      45.137  20.481  21.169  1.00  9.020          N  
ATOM   6037  CA  ARG A 394      44.913  21.525  22.149  1.00  9.250          C  
ATOM   6038  C   ARG A 394      43.500  22.047  22.204  1.00  9.370          C  
ATOM   6039  O   ARG A 394      42.637  21.662  21.429  1.00  9.490          O  
ATOM   6040  CB  ARG A 394      45.885  22.655  21.873  1.00 12.860          C  
ATOM   6041  CG  ARG A 394      47.334  22.241  21.981  1.00 12.860          C  
ATOM   6042  CD  ARG A 394      47.784  22.037  23.363  1.00 12.860          C  
ATOM   6043  NE  ARG A 394      47.736  23.281  24.067  1.00 12.860          N  
ATOM   6044  CZ  ARG A 394      48.715  24.210  24.040  1.00 12.860          C  
ATOM   6045  NH1 ARG A 394      49.836  23.998  23.333  1.00 12.860          N  
ATOM   6046  NH2 ARG A 394      48.543  25.341  24.710  1.00 12.860          N  
ATOM   6047  H   ARG A 394      45.137  20.722  20.173  1.00 10.820          H  
ATOM   6048  HA  ARG A 394      45.132  21.111  23.129  1.00 11.100          H  
ATOM   6049 1HB  ARG A 394      45.727  23.023  20.855  1.00 15.430          H  
ATOM   6050 2HB  ARG A 394      45.714  23.486  22.546  1.00 15.430          H  
ATOM   6051 1HG  ARG A 394      47.479  21.314  21.488  1.00 15.430          H  
ATOM   6052 2HG  ARG A 394      47.959  22.986  21.515  1.00 15.430          H  
ATOM   6053 1HD  ARG A 394      47.163  21.322  23.880  1.00 15.430          H  
ATOM   6054 2HD  ARG A 394      48.796  21.668  23.379  1.00 15.430          H  
ATOM   6055  HE  ARG A 394      46.880  23.492  24.601  1.00 15.430          H  
ATOM   6056 1HH1 ARG A 394      49.956  23.126  22.769  1.00 15.430          H  
ATOM   6057 2HH1 ARG A 394      50.560  24.702  23.315  1.00 15.430          H  
ATOM   6058 1HH2 ARG A 394      47.648  25.510  25.212  1.00 15.430          H  
ATOM   6059 2HH2 ARG A 394      49.254  26.052  24.700  1.00 15.430          H  
ATOM   6060  N   GLU A 395      43.282  22.947  23.151  1.00  9.440          N  
ATOM   6061  CA  GLU A 395      42.022  23.625  23.408  1.00  9.620          C  
ATOM   6062  C   GLU A 395      41.502  24.515  22.257  1.00  9.860          C  
ATOM   6063  O   GLU A 395      40.327  24.891  22.251  1.00  9.890          O  
ATOM   6064  CB  GLU A 395      42.192  24.427  24.712  1.00 13.400          C  
ATOM   6065  CG  GLU A 395      43.292  25.565  24.688  1.00 13.400          C  
ATOM   6066  CD  GLU A 395      44.715  25.101  25.010  1.00 13.400          C  
ATOM   6067  OE1 GLU A 395      44.975  23.921  24.924  1.00 13.400          O  
ATOM   6068  OE2 GLU A 395      45.543  25.925  25.325  1.00 13.400          O  
ATOM   6069  H   GLU A 395      44.055  23.182  23.769  1.00 11.330          H  
ATOM   6070  HA  GLU A 395      41.271  22.855  23.588  1.00 11.540          H  
ATOM   6071 1HB  GLU A 395      41.238  24.869  24.975  1.00 16.080          H  
ATOM   6072 2HB  GLU A 395      42.455  23.745  25.520  1.00 16.080          H  
ATOM   6073 1HG  GLU A 395      43.292  26.060  23.717  1.00 16.080          H  
ATOM   6074 2HG  GLU A 395      43.039  26.304  25.430  1.00 16.080          H  
ATOM   6075  N   ASN A 396      42.371  24.856  21.303  1.00 10.080          N  
ATOM   6076  CA  ASN A 396      42.016  25.684  20.150  1.00 10.400          C  
ATOM   6077  C   ASN A 396      42.965  25.448  18.954  1.00 10.680          C  
ATOM   6078  O   ASN A 396      43.953  24.704  19.054  1.00 11.180          O  
ATOM   6079  CB  ASN A 396      42.041  27.152  20.566  1.00 14.430          C  
ATOM   6080  CG  ASN A 396      41.146  28.055  19.762  1.00 14.430          C  
ATOM   6081  OD1 ASN A 396      40.607  27.660  18.722  1.00 14.430          O  
ATOM   6082  ND2 ASN A 396      41.022  29.271  20.210  1.00 14.430          N  
ATOM   6083  H   ASN A 396      43.311  24.502  21.387  1.00 12.100          H  
ATOM   6084  HA  ASN A 396      41.009  25.418  19.825  1.00 12.480          H  
ATOM   6085 1HB  ASN A 396      41.749  27.229  21.617  1.00 17.320          H  
ATOM   6086 2HB  ASN A 396      43.063  27.526  20.491  1.00 17.320          H  
ATOM   6087 1HD2 ASN A 396      40.466  29.937  19.712  1.00 17.320          H  
ATOM   6088 2HD2 ASN A 396      41.498  29.543  21.046  1.00 17.320          H  
ATOM   6089  N   ALA A 397      42.708  26.156  17.846  1.00 10.570          N  
ATOM   6090  CA  ALA A 397      43.565  26.061  16.668  1.00 10.630          C  
ATOM   6091  C   ALA A 397      43.518  27.367  15.819  1.00 10.770          C  
ATOM   6092  O   ALA A 397      42.562  28.125  15.950  1.00 10.940          O  
ATOM   6093  CB  ALA A 397      43.152  24.856  15.866  1.00 14.860          C  
ATOM   6094  H   ALA A 397      41.872  26.738  17.828  1.00 12.680          H  
ATOM   6095  HA  ALA A 397      44.565  25.900  17.027  1.00 12.760          H  
ATOM   6096 1HB  ALA A 397      43.781  24.753  15.024  1.00 17.830          H  
ATOM   6097 2HB  ALA A 397      43.226  23.962  16.484  1.00 17.830          H  
ATOM   6098 3HB  ALA A 397      42.153  24.956  15.535  1.00 17.830          H  
ATOM   6099  N   PRO A 398      44.578  27.677  15.009  1.00 10.770          N  
ATOM   6100  CA  PRO A 398      44.743  28.838  14.099  1.00 10.960          C  
ATOM   6101  C   PRO A 398      43.768  28.973  12.920  1.00 11.140          C  
ATOM   6102  O   PRO A 398      43.302  27.985  12.373  1.00 11.060          O  
ATOM   6103  CB  PRO A 398      46.136  28.582  13.495  1.00 16.440          C  
ATOM   6104  CG  PRO A 398      46.856  27.699  14.470  1.00 16.440          C  
ATOM   6105  CD  PRO A 398      45.816  26.824  15.061  1.00 16.440          C  
ATOM   6106  HA  PRO A 398      44.746  29.754  14.691  1.00 13.150          H  
ATOM   6107 1HB  PRO A 398      46.038  28.129  12.492  1.00 19.730          H  
ATOM   6108 2HB  PRO A 398      46.648  29.545  13.352  1.00 19.730          H  
ATOM   6109 1HG  PRO A 398      47.600  27.091  13.933  1.00 19.730          H  
ATOM   6110 2HG  PRO A 398      47.398  28.286  15.215  1.00 19.730          H  
ATOM   6111 1HD  PRO A 398      45.705  25.915  14.465  1.00 19.730          H  
ATOM   6112 2HD  PRO A 398      46.190  26.631  16.064  1.00 19.730          H  
ATOM   6113  N   THR A 399      43.543  30.209  12.462  1.00 11.400          N  
ATOM   6114  CA  THR A 399      42.712  30.436  11.267  1.00 11.630          C  
ATOM   6115  C   THR A 399      43.201  29.685  10.034  1.00 11.550          C  
ATOM   6116  O   THR A 399      44.401  29.455   9.866  1.00 11.480          O  
ATOM   6117  CB  THR A 399      42.639  31.919  10.859  1.00 16.190          C  
ATOM   6118  OG1 THR A 399      41.769  31.997   9.685  1.00 16.190          O  
ATOM   6119  CG2 THR A 399      44.040  32.462  10.519  1.00 16.190          C  
ATOM   6120  H   THR A 399      43.925  31.000  12.959  1.00 13.680          H  
ATOM   6121  HA  THR A 399      41.701  30.089  11.490  1.00 13.960          H  
ATOM   6122  HB  THR A 399      42.220  32.503  11.665  1.00 19.430          H  
ATOM   6123  HG1 THR A 399      41.504  32.918   9.460  1.00 19.430          H  
ATOM   6124 1HG2 THR A 399      43.973  33.499  10.219  1.00 19.430          H  
ATOM   6125 2HG2 THR A 399      44.681  32.382  11.390  1.00 19.430          H  
ATOM   6126 3HG2 THR A 399      44.463  31.903   9.722  1.00 19.430          H  
ATOM   6127  N   ILE A 400      42.263  29.342   9.147  1.00 11.610          N  
ATOM   6128  CA  ILE A 400      42.598  28.664   7.897  1.00 11.580          C  
ATOM   6129  C   ILE A 400      43.384  29.605   6.970  1.00 11.790          C  
ATOM   6130  O   ILE A 400      44.235  29.184   6.188  1.00 11.710          O  
ATOM   6131  CB  ILE A 400      41.326  28.114   7.194  1.00 16.220          C  
ATOM   6132  CG1 ILE A 400      40.391  29.258   6.710  1.00 16.220          C  
ATOM   6133  CG2 ILE A 400      40.634  27.128   8.158  1.00 16.220          C  
ATOM   6134  CD1 ILE A 400      39.218  28.773   5.877  1.00 16.220          C  
ATOM   6135  H   ILE A 400      41.308  29.586   9.360  1.00 13.930          H  
ATOM   6136  HA  ILE A 400      43.236  27.813   8.133  1.00 13.900          H  
ATOM   6137  HB  ILE A 400      41.607  27.590   6.314  1.00 19.470          H  
ATOM   6138 1HG1 ILE A 400      40.039  29.830   7.548  1.00 19.470          H  
ATOM   6139 2HG1 ILE A 400      40.958  29.918   6.058  1.00 19.470          H  
ATOM   6140 1HG2 ILE A 400      39.768  26.683   7.702  1.00 19.470          H  
ATOM   6141 2HG2 ILE A 400      41.334  26.346   8.409  1.00 19.470          H  
ATOM   6142 3HG2 ILE A 400      40.338  27.642   9.059  1.00 19.470          H  
ATOM   6143 1HD1 ILE A 400      38.637  29.623   5.536  1.00 19.470          H  
ATOM   6144 2HD1 ILE A 400      39.590  28.226   5.010  1.00 19.470          H  
ATOM   6145 3HD1 ILE A 400      38.585  28.118   6.464  1.00 19.470          H  
ATOM   6146  N   MET A 401      43.196  30.920   7.117  1.00 12.090          N  
ATOM   6147  CA  MET A 401      43.965  31.838   6.286  1.00 12.330          C  
ATOM   6148  C   MET A 401      45.472  31.623   6.462  1.00 12.120          C  
ATOM   6149  O   MET A 401      46.258  32.011   5.599  1.00 12.280          O  
ATOM   6150  CB  MET A 401      43.595  33.295   6.582  1.00 17.170          C  
ATOM   6151  CG  MET A 401      44.294  34.370   5.710  1.00 17.170          C  
ATOM   6152  SD  MET A 401      43.775  36.065   6.141  1.00 17.170          S  
ATOM   6153  CE  MET A 401      44.790  36.417   7.583  1.00 17.170          C  
ATOM   6154  H   MET A 401      42.483  31.279   7.762  1.00 14.510          H  
ATOM   6155  HA  MET A 401      43.723  31.631   5.241  1.00 14.800          H  
ATOM   6156 1HB  MET A 401      42.550  33.413   6.385  1.00 20.600          H  
ATOM   6157 2HB  MET A 401      43.758  33.507   7.633  1.00 20.600          H  
ATOM   6158 1HG  MET A 401      45.379  34.312   5.834  1.00 20.600          H  
ATOM   6159 2HG  MET A 401      44.065  34.191   4.661  1.00 20.600          H  
ATOM   6160 1HE  MET A 401      44.558  37.418   7.952  1.00 20.600          H  
ATOM   6161 2HE  MET A 401      44.602  35.687   8.362  1.00 20.600          H  
ATOM   6162 3HE  MET A 401      45.844  36.368   7.304  1.00 20.600          H  
ATOM   6163  N   GLN A 402      45.886  31.087   7.615  1.00 11.820          N  
ATOM   6164  CA  GLN A 402      47.275  30.869   7.932  1.00 11.650          C  
ATOM   6165  C   GLN A 402      47.537  29.464   8.492  1.00 11.290          C  
ATOM   6166  O   GLN A 402      48.259  29.339   9.482  1.00 11.160          O  
ATOM   6167  CB  GLN A 402      47.787  31.945   8.900  1.00 16.380          C  
ATOM   6168  CG  GLN A 402      47.725  33.368   8.332  1.00 16.380          C  
ATOM   6169  CD  GLN A 402      48.350  34.396   9.233  1.00 16.380          C  
ATOM   6170  OE1 GLN A 402      47.859  34.636  10.345  1.00 16.380          O  
ATOM   6171  NE2 GLN A 402      49.453  35.007   8.781  1.00 16.380          N  
ATOM   6172  H   GLN A 402      45.201  30.734   8.286  1.00 14.180          H  
ATOM   6173  HA  GLN A 402      47.837  30.954   7.010  1.00 13.980          H  
ATOM   6174 1HB  GLN A 402      47.205  31.916   9.819  1.00 19.650          H  
ATOM   6175 2HB  GLN A 402      48.825  31.734   9.160  1.00 19.650          H  
ATOM   6176 1HG  GLN A 402      48.214  33.409   7.386  1.00 19.650          H  
ATOM   6177 2HG  GLN A 402      46.681  33.636   8.211  1.00 19.650          H  
ATOM   6178 1HE2 GLN A 402      49.907  35.699   9.336  1.00 19.650          H  
ATOM   6179 2HE2 GLN A 402      49.849  34.786   7.857  1.00 19.650          H  
ATOM   6180  N   TYR A 403      46.992  28.419   7.849  1.00 11.180          N  
ATOM   6181  CA  TYR A 403      47.178  27.026   8.308  1.00 10.870          C  
ATOM   6182  C   TYR A 403      48.607  26.735   8.767  1.00 10.680          C  
ATOM   6183  O   TYR A 403      49.568  27.092   8.082  1.00 10.820          O  
ATOM   6184  CB  TYR A 403      46.940  26.043   7.147  1.00 15.340          C  
ATOM   6185  CG  TYR A 403      45.552  25.794   6.722  1.00 15.340          C  
ATOM   6186  CD1 TYR A 403      44.980  26.483   5.697  1.00 15.340          C  
ATOM   6187  CD2 TYR A 403      44.853  24.814   7.328  1.00 15.340          C  
ATOM   6188  CE1 TYR A 403      43.693  26.188   5.351  1.00 15.340          C  
ATOM   6189  CE2 TYR A 403      43.596  24.536   6.941  1.00 15.340          C  
ATOM   6190  CZ  TYR A 403      43.024  25.205   6.004  1.00 15.340          C  
ATOM   6191  OH  TYR A 403      41.758  24.885   5.692  1.00 15.340          O  
ATOM   6192  H   TYR A 403      46.363  28.604   7.062  1.00 13.420          H  
ATOM   6193  HA  TYR A 403      46.495  26.834   9.141  1.00 13.040          H  
ATOM   6194 1HB  TYR A 403      47.478  26.389   6.287  1.00 18.410          H  
ATOM   6195 2HB  TYR A 403      47.374  25.076   7.417  1.00 18.410          H  
ATOM   6196  HD1 TYR A 403      45.522  27.271   5.164  1.00 18.410          H  
ATOM   6197  HD2 TYR A 403      45.306  24.245   8.120  1.00 18.410          H  
ATOM   6198  HE1 TYR A 403      43.211  26.726   4.570  1.00 18.410          H  
ATOM   6199  HE2 TYR A 403      43.039  23.757   7.393  1.00 18.410          H  
ATOM   6200  HH  TYR A 403      41.417  25.496   5.044  1.00 18.410          H  
ATOM   6201  N   LYS A 404      48.753  26.048   9.914  1.00 10.390          N  
ATOM   6202  CA  LYS A 404      50.083  25.708  10.416  1.00 10.210          C  
ATOM   6203  C   LYS A 404      50.371  24.219  10.257  1.00  9.920          C  
ATOM   6204  O   LYS A 404      49.460  23.392  10.318  1.00  9.750          O  
ATOM   6205  CB  LYS A 404      50.208  26.097  11.893  1.00 14.370          C  
ATOM   6206  CG  LYS A 404      49.946  27.580  12.205  1.00 14.370          C  
ATOM   6207  CD  LYS A 404      50.978  28.505  11.572  1.00 14.370          C  
ATOM   6208  CE  LYS A 404      50.756  29.945  12.006  1.00 14.370          C  
ATOM   6209  NZ  LYS A 404      51.748  30.866  11.398  1.00 14.370          N  
ATOM   6210  H   LYS A 404      47.936  25.758  10.463  1.00 12.470          H  
ATOM   6211  HA  LYS A 404      50.830  26.249   9.835  1.00 12.250          H  
ATOM   6212 1HB  LYS A 404      49.490  25.516  12.474  1.00 17.240          H  
ATOM   6213 2HB  LYS A 404      51.202  25.843  12.254  1.00 17.240          H  
ATOM   6214 1HG  LYS A 404      48.958  27.858  11.826  1.00 17.240          H  
ATOM   6215 2HG  LYS A 404      49.954  27.727  13.283  1.00 17.240          H  
ATOM   6216 1HD  LYS A 404      51.984  28.189  11.841  1.00 17.240          H  
ATOM   6217 2HD  LYS A 404      50.872  28.470  10.485  1.00 17.240          H  
ATOM   6218 1HE  LYS A 404      49.754  30.254  11.698  1.00 17.240          H  
ATOM   6219 2HE  LYS A 404      50.829  30.011  13.090  1.00 17.240          H  
ATOM   6220 1HZ  LYS A 404      51.559  31.810  11.705  1.00 17.240          H  
ATOM   6221 2HZ  LYS A 404      52.680  30.599  11.681  1.00 17.240          H  
ATOM   6222 3HZ  LYS A 404      51.675  30.818  10.391  1.00 17.240          H  
ATOM   6223  N   ARG A 405      51.644  23.867  10.085  1.00  9.890          N  
ATOM   6224  CA  ARG A 405      52.014  22.459   9.944  1.00  9.620          C  
ATOM   6225  C   ARG A 405      52.993  22.012  11.017  1.00  9.490          C  
ATOM   6226  O   ARG A 405      54.131  22.487  11.077  1.00  9.680          O  
ATOM   6227  CB  ARG A 405      52.637  22.209   8.568  1.00 13.580          C  
ATOM   6228  CG  ARG A 405      51.739  22.545   7.344  1.00 13.580          C  
ATOM   6229  CD  ARG A 405      50.644  21.556   7.180  1.00 13.580          C  
ATOM   6230  NE  ARG A 405      49.715  21.884   6.093  1.00 13.580          N  
ATOM   6231  CZ  ARG A 405      49.841  21.533   4.790  1.00 13.580          C  
ATOM   6232  NH1 ARG A 405      50.873  20.855   4.342  1.00 13.580          N  
ATOM   6233  NH2 ARG A 405      48.910  21.862   3.923  1.00 13.580          N  
ATOM   6234  H   ARG A 405      52.359  24.580  10.046  1.00 11.870          H  
ATOM   6235  HA  ARG A 405      51.121  21.851  10.046  1.00 11.540          H  
ATOM   6236 1HB  ARG A 405      53.547  22.797   8.476  1.00 16.290          H  
ATOM   6237 2HB  ARG A 405      52.921  21.161   8.494  1.00 16.290          H  
ATOM   6238 1HG  ARG A 405      51.287  23.528   7.475  1.00 16.290          H  
ATOM   6239 2HG  ARG A 405      52.345  22.544   6.440  1.00 16.290          H  
ATOM   6240 1HD  ARG A 405      51.051  20.565   7.006  1.00 16.290          H  
ATOM   6241 2HD  ARG A 405      50.078  21.542   8.080  1.00 16.290          H  
ATOM   6242  HE  ARG A 405      48.866  22.399   6.351  1.00 16.290          H  
ATOM   6243 1HH1 ARG A 405      51.617  20.570   4.949  1.00 16.290          H  
ATOM   6244 2HH1 ARG A 405      50.887  20.615   3.328  1.00 16.290          H  
ATOM   6245 1HH2 ARG A 405      48.083  22.376   4.219  1.00 16.290          H  
ATOM   6246 2HH2 ARG A 405      49.047  21.563   2.940  1.00 16.290          H  
ATOM   6247  N   GLN A 406      52.525  21.109  11.870  1.00  9.200          N  
ATOM   6248  CA  GLN A 406      53.331  20.579  12.959  1.00  9.090          C  
ATOM   6249  C   GLN A 406      54.040  19.342  12.453  1.00  8.890          C  
ATOM   6250  O   GLN A 406      53.399  18.412  11.969  1.00  8.680          O  
ATOM   6251  CB  GLN A 406      52.462  20.237  14.172  1.00 12.770          C  
ATOM   6252  CG  GLN A 406      53.214  19.660  15.383  1.00 12.770          C  
ATOM   6253  CD  GLN A 406      54.089  20.658  16.065  1.00 12.770          C  
ATOM   6254  OE1 GLN A 406      53.620  21.737  16.434  1.00 12.770          O  
ATOM   6255  NE2 GLN A 406      55.361  20.324  16.254  1.00 12.770          N  
ATOM   6256  H   GLN A 406      51.563  20.780  11.732  1.00 11.040          H  
ATOM   6257  HA  GLN A 406      54.080  21.318  13.245  1.00 10.910          H  
ATOM   6258 1HB  GLN A 406      51.938  21.132  14.503  1.00 15.320          H  
ATOM   6259 2HB  GLN A 406      51.710  19.516  13.874  1.00 15.320          H  
ATOM   6260 1HG  GLN A 406      52.497  19.308  16.115  1.00 15.320          H  
ATOM   6261 2HG  GLN A 406      53.845  18.835  15.058  1.00 15.320          H  
ATOM   6262 1HE2 GLN A 406      55.983  20.962  16.715  1.00 15.320          H  
ATOM   6263 2HE2 GLN A 406      55.709  19.430  15.945  1.00 15.320          H  
ATOM   6264  N   VAL A 407      55.357  19.306  12.550  1.00  8.970          N  
ATOM   6265  CA  VAL A 407      56.060  18.143  12.037  1.00  8.820          C  
ATOM   6266  C   VAL A 407      56.668  17.316  13.146  1.00  8.570          C  
ATOM   6267  O   VAL A 407      57.426  17.818  13.978  1.00  8.650          O  
ATOM   6268  CB  VAL A 407      57.149  18.560  11.032  1.00 12.410          C  
ATOM   6269  CG1 VAL A 407      57.907  17.311  10.528  1.00 12.410          C  
ATOM   6270  CG2 VAL A 407      56.492  19.297   9.862  1.00 12.410          C  
ATOM   6271  H   VAL A 407      55.863  20.088  12.951  1.00 10.760          H  
ATOM   6272  HA  VAL A 407      55.351  17.508  11.505  1.00 10.580          H  
ATOM   6273  HB  VAL A 407      57.867  19.217  11.521  1.00 14.890          H  
ATOM   6274 1HG1 VAL A 407      58.670  17.616   9.819  1.00 14.890          H  
ATOM   6275 2HG1 VAL A 407      58.385  16.791  11.360  1.00 14.890          H  
ATOM   6276 3HG1 VAL A 407      57.199  16.633  10.037  1.00 14.890          H  
ATOM   6277 1HG2 VAL A 407      57.254  19.599   9.147  1.00 14.890          H  
ATOM   6278 2HG2 VAL A 407      55.789  18.627   9.380  1.00 14.890          H  
ATOM   6279 3HG2 VAL A 407      55.966  20.183  10.222  1.00 14.890          H  
ATOM   6280  N   PHE A 408      56.330  16.037  13.136  1.00  8.300          N  
ATOM   6281  CA  PHE A 408      56.817  15.084  14.098  1.00  8.060          C  
ATOM   6282  C   PHE A 408      57.865  14.216  13.430  1.00  8.000          C  
ATOM   6283  O   PHE A 408      57.682  13.725  12.307  1.00  7.920          O  
ATOM   6284  CB  PHE A 408      55.665  14.235  14.587  1.00 11.380          C  
ATOM   6285  CG  PHE A 408      54.647  15.013  15.333  1.00 11.380          C  
ATOM   6286  CD1 PHE A 408      53.518  15.493  14.688  1.00 11.380          C  
ATOM   6287  CD2 PHE A 408      54.813  15.297  16.671  1.00 11.380          C  
ATOM   6288  CE1 PHE A 408      52.597  16.212  15.385  1.00 11.380          C  
ATOM   6289  CE2 PHE A 408      53.893  16.004  17.349  1.00 11.380          C  
ATOM   6290  CZ  PHE A 408      52.791  16.458  16.725  1.00 11.380          C  
ATOM   6291  H   PHE A 408      55.679  15.709  12.422  1.00  9.960          H  
ATOM   6292  HA  PHE A 408      57.270  15.612  14.939  1.00  9.670          H  
ATOM   6293 1HB  PHE A 408      55.185  13.779  13.741  1.00 13.660          H  
ATOM   6294 2HB  PHE A 408      56.033  13.448  15.211  1.00 13.660          H  
ATOM   6295  HD1 PHE A 408      53.372  15.295  13.623  1.00 13.660          H  
ATOM   6296  HD2 PHE A 408      55.706  14.947  17.190  1.00 13.660          H  
ATOM   6297  HE1 PHE A 408      51.719  16.592  14.884  1.00 13.660          H  
ATOM   6298  HE2 PHE A 408      54.046  16.213  18.391  1.00 13.660          H  
ATOM   6299  HZ  PHE A 408      52.076  17.021  17.285  1.00 13.660          H  
ATOM   6300  N   THR A 409      58.957  13.982  14.133  1.00  8.100          N  
ATOM   6301  CA  THR A 409      60.031  13.167  13.600  1.00  8.110          C  
ATOM   6302  C   THR A 409      60.779  12.556  14.752  1.00  8.090          C  
ATOM   6303  O   THR A 409      60.797  13.142  15.835  1.00  8.200          O  
ATOM   6304  CB  THR A 409      60.978  13.993  12.714  1.00 11.350          C  
ATOM   6305  OG1 THR A 409      61.902  13.108  12.094  1.00 11.350          O  
ATOM   6306  CG2 THR A 409      61.738  15.028  13.536  1.00 11.350          C  
ATOM   6307  H   THR A 409      59.055  14.385  15.057  1.00  9.720          H  
ATOM   6308  HA  THR A 409      59.619  12.375  12.991  1.00  9.730          H  
ATOM   6309  HB  THR A 409      60.401  14.501  11.945  1.00 13.620          H  
ATOM   6310  HG1 THR A 409      61.391  12.540  11.502  1.00 13.620          H  
ATOM   6311 1HG2 THR A 409      62.397  15.591  12.878  1.00 13.620          H  
ATOM   6312 2HG2 THR A 409      61.030  15.708  14.007  1.00 13.620          H  
ATOM   6313 3HG2 THR A 409      62.333  14.540  14.301  1.00 13.620          H  
ATOM   6314  N   ARG A 410      61.387  11.389  14.532  1.00  8.020          N  
ATOM   6315  CA  ARG A 410      62.184  10.747  15.575  1.00  8.070          C  
ATOM   6316  C   ARG A 410      61.409  10.653  16.890  1.00  7.880          C  
ATOM   6317  O   ARG A 410      61.856  11.183  17.911  1.00  8.000          O  
ATOM   6318  CB  ARG A 410      63.483  11.503  15.806  1.00 11.280          C  
ATOM   6319  CG  ARG A 410      64.396  11.603  14.592  1.00 11.280          C  
ATOM   6320  CD  ARG A 410      65.688  12.273  14.931  1.00 11.280          C  
ATOM   6321  NE  ARG A 410      65.498  13.664  15.378  1.00 11.280          N  
ATOM   6322  CZ  ARG A 410      65.347  14.746  14.570  1.00 11.280          C  
ATOM   6323  NH1 ARG A 410      65.365  14.618  13.258  1.00 11.280          N  
ATOM   6324  NH2 ARG A 410      65.178  15.947  15.109  1.00 11.280          N  
ATOM   6325  H   ARG A 410      61.326  10.971  13.598  1.00  9.620          H  
ATOM   6326  HA  ARG A 410      62.429   9.737  15.256  1.00  9.680          H  
ATOM   6327 1HB  ARG A 410      63.265  12.515  16.141  1.00 13.530          H  
ATOM   6328 2HB  ARG A 410      64.039  11.013  16.598  1.00 13.530          H  
ATOM   6329 1HG  ARG A 410      64.608  10.603  14.220  1.00 13.530          H  
ATOM   6330 2HG  ARG A 410      63.894  12.180  13.816  1.00 13.530          H  
ATOM   6331 1HD  ARG A 410      66.168  11.723  15.742  1.00 13.530          H  
ATOM   6332 2HD  ARG A 410      66.344  12.269  14.063  1.00 13.530          H  
ATOM   6333  HE  ARG A 410      65.474  13.825  16.377  1.00 13.530          H  
ATOM   6334 1HH1 ARG A 410      65.490  13.711  12.836  1.00 13.530          H  
ATOM   6335 2HH1 ARG A 410      65.249  15.430  12.668  1.00 13.530          H  
ATOM   6336 1HH2 ARG A 410      65.161  16.051  16.115  1.00 13.530          H  
ATOM   6337 2HH2 ARG A 410      65.063  16.758  14.519  1.00 13.530          H  
ATOM   6338  N   CYS A 411      60.239  10.018  16.871  1.00  7.610          N  
ATOM   6339  CA  CYS A 411      59.432  10.003  18.092  1.00  7.460          C  
ATOM   6340  C   CYS A 411      58.508   8.773  18.250  1.00  7.210          C  
ATOM   6341  O   CYS A 411      58.273   8.016  17.300  1.00  7.300          O  
ATOM   6342  CB  CYS A 411      58.592  11.280  18.151  1.00 10.500          C  
ATOM   6343  SG  CYS A 411      57.240  11.384  16.890  1.00 10.500          S  
ATOM   6344  H   CYS A 411      59.976   9.538  16.010  1.00  9.130          H  
ATOM   6345  HA  CYS A 411      60.099  10.041  18.950  1.00  8.950          H  
ATOM   6346 1HB  CYS A 411      58.220  11.381  19.134  1.00 12.600          H  
ATOM   6347 2HB  CYS A 411      59.250  12.134  17.989  1.00 12.600          H  
ATOM   6348  N   ASN A 412      58.013   8.597  19.491  1.00  6.980          N  
ATOM   6349  CA  ASN A 412      57.079   7.553  19.974  1.00  6.740          C  
ATOM   6350  C   ASN A 412      55.623   8.080  20.177  1.00  6.710          C  
ATOM   6351  O   ASN A 412      55.356   8.865  21.101  1.00  6.910          O  
ATOM   6352  CB  ASN A 412      57.662   6.968  21.248  1.00  9.530          C  
ATOM   6353  CG  ASN A 412      56.894   5.823  21.869  1.00  9.530          C  
ATOM   6354  OD1 ASN A 412      55.689   5.651  21.687  1.00  9.530          O  
ATOM   6355  ND2 ASN A 412      57.609   5.034  22.637  1.00  9.530          N  
ATOM   6356  H   ASN A 412      58.360   9.253  20.195  1.00  8.380          H  
ATOM   6357  HA  ASN A 412      57.054   6.764  19.240  1.00  8.090          H  
ATOM   6358 1HB  ASN A 412      58.671   6.611  21.026  1.00 11.440          H  
ATOM   6359 2HB  ASN A 412      57.766   7.758  21.987  1.00 11.440          H  
ATOM   6360 1HD2 ASN A 412      57.185   4.277  23.121  1.00 11.440          H  
ATOM   6361 2HD2 ASN A 412      58.592   5.216  22.757  1.00 11.440          H  
ATOM   6362  N   TYR A 413      54.693   7.722  19.290  1.00  6.540          N  
ATOM   6363  CA  TYR A 413      53.358   8.320  19.333  1.00  6.580          C  
ATOM   6364  C   TYR A 413      52.211   7.469  19.865  1.00  6.400          C  
ATOM   6365  O   TYR A 413      52.339   6.276  20.137  1.00  6.250          O  
ATOM   6366  CB  TYR A 413      52.942   8.808  17.938  1.00  9.200          C  
ATOM   6367  CG  TYR A 413      52.800   7.732  16.852  1.00  9.200          C  
ATOM   6368  CD1 TYR A 413      51.666   6.965  16.756  1.00  9.200          C  
ATOM   6369  CD2 TYR A 413      53.753   7.585  15.931  1.00  9.200          C  
ATOM   6370  CE1 TYR A 413      51.487   6.058  15.747  1.00  9.200          C  
ATOM   6371  CE2 TYR A 413      53.588   6.667  14.894  1.00  9.200          C  
ATOM   6372  CZ  TYR A 413      52.457   5.919  14.810  1.00  9.200          C  
ATOM   6373  OH  TYR A 413      52.320   5.040  13.772  1.00  9.200          O  
ATOM   6374  H   TYR A 413      54.948   7.043  18.583  1.00  7.850          H  
ATOM   6375  HA  TYR A 413      53.413   9.186  19.987  1.00  7.900          H  
ATOM   6376 1HB  TYR A 413      52.003   9.351  17.992  1.00 11.040          H  
ATOM   6377 2HB  TYR A 413      53.691   9.515  17.592  1.00 11.040          H  
ATOM   6378  HD1 TYR A 413      50.910   7.083  17.469  1.00 11.040          H  
ATOM   6379  HD2 TYR A 413      54.641   8.190  16.010  1.00 11.040          H  
ATOM   6380  HE1 TYR A 413      50.574   5.465  15.693  1.00 11.040          H  
ATOM   6381  HE2 TYR A 413      54.358   6.541  14.135  1.00 11.040          H  
ATOM   6382  HH  TYR A 413      51.542   4.451  13.880  1.00 11.040          H  
ATOM   6383  N   ASN A 414      51.052   8.133  19.959  1.00  6.510          N  
ATOM   6384  CA  ASN A 414      49.792   7.571  20.420  1.00  6.430          C  
ATOM   6385  C   ASN A 414      48.591   8.050  19.596  1.00  6.530          C  
ATOM   6386  O   ASN A 414      47.669   8.662  20.138  1.00  6.700          O  
ATOM   6387  CB  ASN A 414      49.572   7.903  21.889  1.00  9.030          C  
ATOM   6388  CG  ASN A 414      50.565   7.254  22.825  1.00  9.030          C  
ATOM   6389  OD1 ASN A 414      50.388   6.083  23.183  1.00  9.030          O  
ATOM   6390  ND2 ASN A 414      51.586   7.968  23.230  1.00  9.030          N  
ATOM   6391  H   ASN A 414      51.057   9.109  19.699  1.00  7.810          H  
ATOM   6392  HA  ASN A 414      49.843   6.486  20.314  1.00  7.720          H  
ATOM   6393 1HB  ASN A 414      49.618   8.985  22.028  1.00 10.840          H  
ATOM   6394 2HB  ASN A 414      48.578   7.584  22.181  1.00 10.840          H  
ATOM   6395 1HD2 ASN A 414      52.260   7.563  23.847  1.00 10.840          H  
ATOM   6396 2HD2 ASN A 414      51.714   8.903  22.906  1.00 10.840          H  
ATOM   6397  N   LEU A 415      48.551   7.720  18.306  1.00  6.470          N  
ATOM   6398  CA  LEU A 415      47.441   8.131  17.442  1.00  6.620          C  
ATOM   6399  C   LEU A 415      46.148   7.475  17.948  1.00  6.710          C  
ATOM   6400  O   LEU A 415      45.046   7.995  17.737  1.00  6.900          O  
ATOM   6401  CB  LEU A 415      47.726   7.784  15.963  1.00  9.210          C  
ATOM   6402  CG  LEU A 415      48.912   8.592  15.243  1.00  9.210          C  
ATOM   6403  CD1 LEU A 415      49.162   8.003  13.851  1.00  9.210          C  
ATOM   6404  CD2 LEU A 415      48.588  10.050  15.130  1.00  9.210          C  
ATOM   6405  H   LEU A 415      49.315   7.194  17.913  1.00  7.760          H  
ATOM   6406  HA  LEU A 415      47.312   9.208  17.529  1.00  7.940          H  
ATOM   6407 1HB  LEU A 415      47.959   6.719  15.902  1.00 11.050          H  
ATOM   6408 2HB  LEU A 415      46.816   7.961  15.391  1.00 11.050          H  
ATOM   6409  HG  LEU A 415      49.796   8.509  15.812  1.00 11.050          H  
ATOM   6410 1HD1 LEU A 415      49.976   8.536  13.366  1.00 11.050          H  
ATOM   6411 2HD1 LEU A 415      49.424   6.951  13.932  1.00 11.050          H  
ATOM   6412 3HD1 LEU A 415      48.265   8.108  13.268  1.00 11.050          H  
ATOM   6413 1HD2 LEU A 415      49.413  10.560  14.641  1.00 11.050          H  
ATOM   6414 2HD2 LEU A 415      47.683  10.173  14.542  1.00 11.050          H  
ATOM   6415 3HD2 LEU A 415      48.448  10.483  16.111  1.00 11.050          H  
ATOM   6416  N   THR A 416      46.302   6.330  18.632  1.00  6.630          N  
ATOM   6417  CA  THR A 416      45.213   5.602  19.253  1.00  6.790          C  
ATOM   6418  C   THR A 416      44.552   6.499  20.301  1.00  7.040          C  
ATOM   6419  O   THR A 416      43.329   6.455  20.480  1.00  7.240          O  
ATOM   6420  CB  THR A 416      45.713   4.309  19.938  1.00  9.440          C  
ATOM   6421  OG1 THR A 416      46.317   3.470  18.964  1.00  9.440          O  
ATOM   6422  CG2 THR A 416      44.526   3.563  20.554  1.00  9.440          C  
ATOM   6423  H   THR A 416      47.221   5.925  18.709  1.00  7.960          H  
ATOM   6424  HA  THR A 416      44.478   5.342  18.495  1.00  8.150          H  
ATOM   6425  HB  THR A 416      46.441   4.556  20.711  1.00 11.330          H  
ATOM   6426  HG1 THR A 416      46.738   2.722  19.405  1.00 11.330          H  
ATOM   6427 1HG2 THR A 416      44.884   2.647  21.019  1.00 11.330          H  
ATOM   6428 2HG2 THR A 416      44.040   4.176  21.311  1.00 11.330          H  
ATOM   6429 3HG2 THR A 416      43.807   3.317  19.774  1.00 11.330          H  
ATOM   6430  N   LEU A 417      45.356   7.266  21.058  1.00  7.060          N  
ATOM   6431  CA  LEU A 417      44.786   8.130  22.070  1.00  7.310          C  
ATOM   6432  C   LEU A 417      43.891   9.133  21.395  1.00  7.450          C  
ATOM   6433  O   LEU A 417      42.744   9.299  21.800  1.00  7.710          O  
ATOM   6434  CB  LEU A 417      45.865   8.885  22.870  1.00 10.130          C  
ATOM   6435  CG  LEU A 417      45.354   9.931  23.938  1.00 10.130          C  
ATOM   6436  CD1 LEU A 417      44.501   9.248  25.016  1.00 10.130          C  
ATOM   6437  CD2 LEU A 417      46.569  10.636  24.558  1.00 10.130          C  
ATOM   6438  H   LEU A 417      46.353   7.321  20.880  1.00  8.470          H  
ATOM   6439  HA  LEU A 417      44.193   7.518  22.746  1.00  8.770          H  
ATOM   6440 1HB  LEU A 417      46.479   8.156  23.389  1.00 12.160          H  
ATOM   6441 2HB  LEU A 417      46.497   9.427  22.170  1.00 12.160          H  
ATOM   6442  HG  LEU A 417      44.725  10.674  23.445  1.00 12.160          H  
ATOM   6443 1HD1 LEU A 417      44.161   9.998  25.730  1.00 12.160          H  
ATOM   6444 2HD1 LEU A 417      43.631   8.775  24.566  1.00 12.160          H  
ATOM   6445 3HD1 LEU A 417      45.096   8.497  25.534  1.00 12.160          H  
ATOM   6446 1HD2 LEU A 417      46.230  11.378  25.282  1.00 12.160          H  
ATOM   6447 2HD2 LEU A 417      47.203   9.903  25.059  1.00 12.160          H  
ATOM   6448 3HD2 LEU A 417      47.140  11.132  23.771  1.00 12.160          H  
ATOM   6449  N   LEU A 418      44.375   9.733  20.303  1.00  7.350          N  
ATOM   6450  CA  LEU A 418      43.572  10.751  19.629  1.00  7.520          C  
ATOM   6451  C   LEU A 418      42.245  10.149  19.146  1.00  7.550          C  
ATOM   6452  O   LEU A 418      41.179  10.749  19.318  1.00  7.810          O  
ATOM   6453  CB  LEU A 418      44.341  11.321  18.428  1.00 10.460          C  
ATOM   6454  CG  LEU A 418      45.621  12.157  18.750  1.00 10.460          C  
ATOM   6455  CD1 LEU A 418      46.320  12.464  17.459  1.00 10.460          C  
ATOM   6456  CD2 LEU A 418      45.272  13.459  19.483  1.00 10.460          C  
ATOM   6457  H   LEU A 418      45.336   9.512  20.021  1.00  8.820          H  
ATOM   6458  HA  LEU A 418      43.363  11.542  20.322  1.00  9.020          H  
ATOM   6459 1HB  LEU A 418      44.639  10.497  17.784  1.00 12.550          H  
ATOM   6460 2HB  LEU A 418      43.663  11.955  17.868  1.00 12.550          H  
ATOM   6461  HG  LEU A 418      46.300  11.560  19.370  1.00 12.550          H  
ATOM   6462 1HD1 LEU A 418      47.214  13.018  17.669  1.00 12.550          H  
ATOM   6463 2HD1 LEU A 418      46.574  11.543  16.953  1.00 12.550          H  
ATOM   6464 3HD1 LEU A 418      45.665  13.053  16.835  1.00 12.550          H  
ATOM   6465 1HD2 LEU A 418      46.192  14.015  19.680  1.00 12.550          H  
ATOM   6466 2HD2 LEU A 418      44.603  14.065  18.868  1.00 12.550          H  
ATOM   6467 3HD2 LEU A 418      44.792  13.242  20.424  1.00 12.550          H  
ATOM   6468  N   LEU A 419      42.292   8.917  18.640  1.00  7.310          N  
ATOM   6469  CA  LEU A 419      41.111   8.197  18.163  1.00  7.330          C  
ATOM   6470  C   LEU A 419      40.064   8.019  19.267  1.00  7.560          C  
ATOM   6471  O   LEU A 419      38.860   8.155  19.033  1.00  7.780          O  
ATOM   6472  CB  LEU A 419      41.551   6.820  17.621  1.00 10.250          C  
ATOM   6473  CG  LEU A 419      40.482   5.858  17.026  1.00 10.250          C  
ATOM   6474  CD1 LEU A 419      39.814   6.489  15.808  1.00 10.250          C  
ATOM   6475  CD2 LEU A 419      41.182   4.522  16.656  1.00 10.250          C  
ATOM   6476  H   LEU A 419      43.215   8.483  18.518  1.00  8.770          H  
ATOM   6477  HA  LEU A 419      40.661   8.773  17.374  1.00  8.800          H  
ATOM   6478 1HB  LEU A 419      42.308   6.996  16.856  1.00 12.300          H  
ATOM   6479 2HB  LEU A 419      42.026   6.285  18.429  1.00 12.300          H  
ATOM   6480  HG  LEU A 419      39.703   5.666  17.767  1.00 12.300          H  
ATOM   6481 1HD1 LEU A 419      39.074   5.799  15.403  1.00 12.300          H  
ATOM   6482 2HD1 LEU A 419      39.318   7.415  16.090  1.00 12.300          H  
ATOM   6483 3HD1 LEU A 419      40.565   6.692  15.057  1.00 12.300          H  
ATOM   6484 1HD2 LEU A 419      40.449   3.825  16.244  1.00 12.300          H  
ATOM   6485 2HD2 LEU A 419      41.956   4.695  15.925  1.00 12.300          H  
ATOM   6486 3HD2 LEU A 419      41.629   4.085  17.549  1.00 12.300          H  
ATOM   6487  N   SER A 420      40.533   7.713  20.474  1.00  7.570          N  
ATOM   6488  CA  SER A 420      39.704   7.447  21.647  1.00  7.830          C  
ATOM   6489  C   SER A 420      39.141   8.695  22.344  1.00  8.120          C  
ATOM   6490  O   SER A 420      38.358   8.570  23.294  1.00  8.360          O  
ATOM   6491  CB  SER A 420      40.516   6.710  22.695  1.00 10.860          C  
ATOM   6492  OG  SER A 420      41.399   7.585  23.365  1.00 10.860          O  
ATOM   6493  H   SER A 420      41.550   7.600  20.569  1.00  9.080          H  
ATOM   6494  HA  SER A 420      38.864   6.826  21.327  1.00  9.400          H  
ATOM   6495 1HB  SER A 420      39.856   6.237  23.416  1.00 13.030          H  
ATOM   6496 2HB  SER A 420      41.094   5.920  22.205  1.00 13.030          H  
ATOM   6497  HG  SER A 420      41.892   8.089  22.685  1.00 13.030          H  
ATOM   6498  N   LEU A 421      39.583   9.892  21.961  1.00  8.120          N  
ATOM   6499  CA  LEU A 421      39.186  11.080  22.707  1.00  8.380          C  
ATOM   6500  C   LEU A 421      37.701  11.398  22.693  1.00  8.570          C  
ATOM   6501  O   LEU A 421      37.051  11.424  21.651  1.00  8.740          O  
ATOM   6502  CB  LEU A 421      39.921  12.310  22.169  1.00 11.630          C  
ATOM   6503  CG  LEU A 421      41.433  12.424  22.377  1.00 11.630          C  
ATOM   6504  CD1 LEU A 421      41.896  13.663  21.646  1.00 11.630          C  
ATOM   6505  CD2 LEU A 421      41.811  12.510  23.845  1.00 11.630          C  
ATOM   6506  H   LEU A 421      40.172   9.987  21.124  1.00  9.740          H  
ATOM   6507  HA  LEU A 421      39.465  10.918  23.743  1.00 10.060          H  
ATOM   6508 1HB  LEU A 421      39.785  12.290  21.097  1.00 13.950          H  
ATOM   6509 2HB  LEU A 421      39.455  13.199  22.547  1.00 13.950          H  
ATOM   6510  HG  LEU A 421      41.905  11.570  21.957  1.00 13.950          H  
ATOM   6511 1HD1 LEU A 421      42.968  13.781  21.749  1.00 13.950          H  
ATOM   6512 2HD1 LEU A 421      41.638  13.591  20.586  1.00 13.950          H  
ATOM   6513 3HD1 LEU A 421      41.397  14.514  22.079  1.00 13.950          H  
ATOM   6514 1HD2 LEU A 421      42.894  12.600  23.931  1.00 13.950          H  
ATOM   6515 2HD2 LEU A 421      41.337  13.381  24.293  1.00 13.950          H  
ATOM   6516 3HD2 LEU A 421      41.492  11.616  24.370  1.00 13.950          H  
ATOM   6517  N   VAL A 422      37.187  11.749  23.876  1.00  8.640          N  
ATOM   6518  CA  VAL A 422      35.786  12.154  24.058  1.00  8.880          C  
ATOM   6519  C   VAL A 422      35.564  13.562  23.520  1.00  9.230          C  
ATOM   6520  O   VAL A 422      34.440  14.008  23.314  1.00  9.540          O  
ATOM   6521  CB  VAL A 422      35.367  12.073  25.546  1.00 12.340          C  
ATOM   6522  CG1 VAL A 422      35.526  10.637  26.043  1.00 12.340          C  
ATOM   6523  CG2 VAL A 422      36.205  13.033  26.400  1.00 12.340          C  
ATOM   6524  H   VAL A 422      37.797  11.691  24.680  1.00 10.370          H  
ATOM   6525  HA  VAL A 422      35.155  11.466  23.492  1.00 10.660          H  
ATOM   6526  HB  VAL A 422      34.315  12.341  25.632  1.00 14.800          H  
ATOM   6527 1HG1 VAL A 422      35.210  10.575  27.084  1.00 14.800          H  
ATOM   6528 2HG1 VAL A 422      34.909   9.976  25.435  1.00 14.800          H  
ATOM   6529 3HG1 VAL A 422      36.568  10.328  25.963  1.00 14.800          H  
ATOM   6530 1HG2 VAL A 422      35.884  12.963  27.438  1.00 14.800          H  
ATOM   6531 2HG2 VAL A 422      37.253  12.767  26.337  1.00 14.800          H  
ATOM   6532 3HG2 VAL A 422      36.072  14.059  26.058  1.00 14.800          H  
ATOM   6533  N   GLN A 423      36.677  14.242  23.284  1.00  9.260          N  
ATOM   6534  CA  GLN A 423      36.749  15.582  22.747  1.00  9.640          C  
ATOM   6535  C   GLN A 423      36.506  15.598  21.244  1.00  9.520          C  
ATOM   6536  O   GLN A 423      36.399  16.672  20.649  1.00  9.640          O  
ATOM   6537  CB  GLN A 423      38.131  16.199  23.015  1.00 13.340          C  
ATOM   6538  CG  GLN A 423      38.480  16.413  24.482  1.00 13.340          C  
ATOM   6539  CD  GLN A 423      39.013  15.170  25.178  1.00 13.340          C  
ATOM   6540  OE1 GLN A 423      38.755  14.032  24.768  1.00 13.340          O  
ATOM   6541  NE2 GLN A 423      39.762  15.378  26.247  1.00 13.340          N  
ATOM   6542  H   GLN A 423      37.543  13.769  23.529  1.00 11.110          H  
ATOM   6543  HA  GLN A 423      35.982  16.189  23.228  1.00 11.570          H  
ATOM   6544 1HB  GLN A 423      38.897  15.563  22.577  1.00 16.010          H  
ATOM   6545 2HB  GLN A 423      38.195  17.166  22.516  1.00 16.010          H  
ATOM   6546 1HG  GLN A 423      39.238  17.192  24.548  1.00 16.010          H  
ATOM   6547 2HG  GLN A 423      37.576  16.727  25.004  1.00 16.010          H  
ATOM   6548 1HE2 GLN A 423      40.141  14.602  26.753  1.00 16.010          H  
ATOM   6549 2HE2 GLN A 423      39.949  16.311  26.558  1.00 16.010          H  
ATOM   6550  N   VAL A 424      36.494  14.426  20.611  1.00  9.310          N  
ATOM   6551  CA  VAL A 424      36.348  14.367  19.172  1.00  9.220          C  
ATOM   6552  C   VAL A 424      34.915  14.065  18.727  1.00  9.450          C  
ATOM   6553  O   VAL A 424      34.306  13.066  19.103  1.00  9.460          O  
ATOM   6554  CB  VAL A 424      37.385  13.370  18.628  1.00 12.940          C  
ATOM   6555  CG1 VAL A 424      37.257  13.173  17.122  1.00 12.940          C  
ATOM   6556  CG2 VAL A 424      38.781  13.946  18.967  1.00 12.940          C  
ATOM   6557  H   VAL A 424      36.563  13.549  21.138  1.00 11.170          H  
ATOM   6558  HA  VAL A 424      36.616  15.341  18.767  1.00 11.060          H  
ATOM   6559  HB  VAL A 424      37.249  12.399  19.115  1.00 15.530          H  
ATOM   6560 1HG1 VAL A 424      38.014  12.479  16.792  1.00 15.530          H  
ATOM   6561 2HG1 VAL A 424      36.273  12.768  16.883  1.00 15.530          H  
ATOM   6562 3HG1 VAL A 424      37.390  14.124  16.606  1.00 15.530          H  
ATOM   6563 1HG2 VAL A 424      39.561  13.263  18.621  1.00 15.530          H  
ATOM   6564 2HG2 VAL A 424      38.896  14.911  18.483  1.00 15.530          H  
ATOM   6565 3HG2 VAL A 424      38.871  14.077  20.038  1.00 15.530          H  
ATOM   6566  N   ASP A 425      34.400  14.989  17.917  1.00  9.670          N  
ATOM   6567  CA  ASP A 425      33.062  15.022  17.328  1.00  9.940          C  
ATOM   6568  C   ASP A 425      32.988  14.007  16.196  1.00  9.720          C  
ATOM   6569  O   ASP A 425      32.031  13.242  16.062  1.00  9.810          O  
ATOM   6570  CB  ASP A 425      32.828  16.448  16.757  1.00 13.810          C  
ATOM   6571  CG  ASP A 425      31.380  16.833  16.320  1.00 13.810          C  
ATOM   6572  OD1 ASP A 425      30.540  16.974  17.197  1.00 13.810          O  
ATOM   6573  OD2 ASP A 425      31.137  17.062  15.127  1.00 13.810          O  
ATOM   6574  H   ASP A 425      35.027  15.745  17.674  1.00 11.600          H  
ATOM   6575  HA  ASP A 425      32.322  14.776  18.089  1.00 11.930          H  
ATOM   6576 1HB  ASP A 425      33.167  17.173  17.498  1.00 16.570          H  
ATOM   6577 2HB  ASP A 425      33.472  16.575  15.891  1.00 16.570          H  
ATOM   6578  N   GLU A 426      34.039  14.021  15.386  1.00  9.470          N  
ATOM   6579  CA  GLU A 426      34.149  13.167  14.208  1.00  9.280          C  
ATOM   6580  C   GLU A 426      35.588  12.759  13.919  1.00  8.920          C  
ATOM   6581  O   GLU A 426      36.510  13.574  13.988  1.00  8.880          O  
ATOM   6582  CB  GLU A 426      33.529  13.887  12.996  1.00 13.070          C  
ATOM   6583  CG  GLU A 426      33.606  13.163  11.674  1.00 13.070          C  
ATOM   6584  CD  GLU A 426      32.874  13.889  10.549  1.00 13.070          C  
ATOM   6585  OE1 GLU A 426      31.705  14.154  10.711  1.00 13.070          O  
ATOM   6586  OE2 GLU A 426      33.485  14.193   9.539  1.00 13.070          O  
ATOM   6587  H   GLU A 426      34.762  14.709  15.605  1.00 11.360          H  
ATOM   6588  HA  GLU A 426      33.577  12.258  14.395  1.00 11.140          H  
ATOM   6589 1HB  GLU A 426      32.475  14.083  13.203  1.00 15.680          H  
ATOM   6590 2HB  GLU A 426      34.000  14.837  12.861  1.00 15.680          H  
ATOM   6591 1HG  GLU A 426      34.657  13.107  11.401  1.00 15.680          H  
ATOM   6592 2HG  GLU A 426      33.219  12.151  11.780  1.00 15.680          H  
ATOM   6593  N   PHE A 427      35.795  11.485  13.586  1.00  8.670          N  
ATOM   6594  CA  PHE A 427      37.135  11.017  13.243  1.00  8.330          C  
ATOM   6595  C   PHE A 427      37.010  10.162  11.982  1.00  8.260          C  
ATOM   6596  O   PHE A 427      36.449   9.063  12.022  1.00  8.190          O  
ATOM   6597  CB  PHE A 427      37.725  10.183  14.392  1.00 11.800          C  
ATOM   6598  CG  PHE A 427      39.220   9.896  14.307  1.00 11.800          C  
ATOM   6599  CD1 PHE A 427      40.083  10.450  15.256  1.00 11.800          C  
ATOM   6600  CD2 PHE A 427      39.781   9.103  13.308  1.00 11.800          C  
ATOM   6601  CE1 PHE A 427      41.439  10.208  15.204  1.00 11.800          C  
ATOM   6602  CE2 PHE A 427      41.130   8.888  13.279  1.00 11.800          C  
ATOM   6603  CZ  PHE A 427      41.953   9.431  14.213  1.00 11.800          C  
ATOM   6604  H   PHE A 427      35.015  10.843  13.554  1.00 10.400          H  
ATOM   6605  HA  PHE A 427      37.781  11.868  13.032  1.00 10.000          H  
ATOM   6606 1HB  PHE A 427      37.534  10.679  15.331  1.00 14.160          H  
ATOM   6607 2HB  PHE A 427      37.207   9.225  14.432  1.00 14.160          H  
ATOM   6608  HD1 PHE A 427      39.686  11.074  16.054  1.00 14.160          H  
ATOM   6609  HD2 PHE A 427      39.154   8.642  12.542  1.00 14.160          H  
ATOM   6610  HE1 PHE A 427      42.101  10.645  15.960  1.00 14.160          H  
ATOM   6611  HE2 PHE A 427      41.548   8.280  12.517  1.00 14.160          H  
ATOM   6612  HZ  PHE A 427      43.019   9.239  14.168  1.00 14.160          H  
ATOM   6613  N   VAL A 428      37.494  10.692  10.863  1.00  8.330          N  
ATOM   6614  CA  VAL A 428      37.380  10.037   9.557  1.00  8.350          C  
ATOM   6615  C   VAL A 428      38.709   9.960   8.836  1.00  8.130          C  
ATOM   6616  O   VAL A 428      39.401  10.966   8.714  1.00  8.200          O  
ATOM   6617  CB  VAL A 428      36.364  10.784   8.667  1.00 11.680          C  
ATOM   6618  CG1 VAL A 428      36.282  10.152   7.271  1.00 11.680          C  
ATOM   6619  CG2 VAL A 428      35.004  10.742   9.327  1.00 11.680          C  
ATOM   6620  H   VAL A 428      37.966  11.601  10.942  1.00 10.000          H  
ATOM   6621  HA  VAL A 428      37.020   9.020   9.715  1.00 10.020          H  
ATOM   6622  HB  VAL A 428      36.686  11.814   8.555  1.00 14.020          H  
ATOM   6623 1HG1 VAL A 428      35.558  10.700   6.672  1.00 14.020          H  
ATOM   6624 2HG1 VAL A 428      37.253  10.190   6.766  1.00 14.020          H  
ATOM   6625 3HG1 VAL A 428      35.964   9.115   7.360  1.00 14.020          H  
ATOM   6626 1HG2 VAL A 428      34.276  11.284   8.723  1.00 14.020          H  
ATOM   6627 2HG2 VAL A 428      34.683   9.706   9.440  1.00 14.020          H  
ATOM   6628 3HG2 VAL A 428      35.066  11.197  10.291  1.00 14.020          H  
ATOM   6629  N   CYS A 429      39.063   8.782   8.336  1.00  7.900          N  
ATOM   6630  CA  CYS A 429      40.329   8.688   7.615  1.00  7.740          C  
ATOM   6631  C   CYS A 429      40.148   8.531   6.117  1.00  7.960          C  
ATOM   6632  O   CYS A 429      39.163   7.955   5.638  1.00  8.080          O  
ATOM   6633  CB  CYS A 429      41.157   7.537   8.163  1.00 10.900          C  
ATOM   6634  SG  CYS A 429      41.637   7.745   9.884  1.00 10.900          S  
ATOM   6635  H   CYS A 429      38.479   7.971   8.439  1.00  9.480          H  
ATOM   6636  HA  CYS A 429      40.880   9.601   7.781  1.00  9.290          H  
ATOM   6637 1HB  CYS A 429      40.604   6.603   8.069  1.00 13.080          H  
ATOM   6638 2HB  CYS A 429      42.049   7.448   7.566  1.00 13.080          H  
ATOM   6639  N   ASP A 430      41.142   9.047   5.394  1.00  8.030          N  
ATOM   6640  CA  ASP A 430      41.253   9.031   3.948  1.00  8.270          C  
ATOM   6641  C   ASP A 430      42.317   8.047   3.456  1.00  8.030          C  
ATOM   6642  O   ASP A 430      43.522   8.249   3.644  1.00  8.100          O  
ATOM   6643  CB  ASP A 430      41.603  10.436   3.445  1.00 11.480          C  
ATOM   6644  CG  ASP A 430      40.471  11.488   3.666  1.00 11.480          C  
ATOM   6645  OD1 ASP A 430      39.370  11.269   3.206  1.00 11.480          O  
ATOM   6646  OD2 ASP A 430      40.733  12.503   4.301  1.00 11.480          O  
ATOM   6647  H   ASP A 430      41.893   9.508   5.905  1.00  9.640          H  
ATOM   6648  HA  ASP A 430      40.290   8.736   3.532  1.00  9.920          H  
ATOM   6649 1HB  ASP A 430      42.506  10.789   3.958  1.00 13.780          H  
ATOM   6650 2HB  ASP A 430      41.842  10.387   2.382  1.00 13.780          H  
ATOM   6651  N   LYS A 431      41.849   6.954   2.848  1.00  7.890          N  
ATOM   6652  CA  LYS A 431      42.658   5.846   2.301  1.00  7.680          C  
ATOM   6653  C   LYS A 431      43.447   5.016   3.333  1.00  7.220          C  
ATOM   6654  O   LYS A 431      44.216   4.132   2.950  1.00  7.060          O  
ATOM   6655  CB  LYS A 431      43.701   6.393   1.303  1.00 10.840          C  
ATOM   6656  CG  LYS A 431      43.195   7.372   0.197  1.00 10.840          C  
ATOM   6657  CD  LYS A 431      42.194   6.745  -0.775  1.00 10.840          C  
ATOM   6658  CE  LYS A 431      41.804   7.752  -1.869  1.00 10.840          C  
ATOM   6659  NZ  LYS A 431      40.797   7.195  -2.822  1.00 10.840          N  
ATOM   6660  H   LYS A 431      40.840   6.880   2.764  1.00  9.470          H  
ATOM   6661  HA  LYS A 431      41.984   5.162   1.785  1.00  9.220          H  
ATOM   6662 1HB  LYS A 431      44.500   6.892   1.844  1.00 13.000          H  
ATOM   6663 2HB  LYS A 431      44.162   5.551   0.790  1.00 13.000          H  
ATOM   6664 1HG  LYS A 431      42.738   8.243   0.659  1.00 13.000          H  
ATOM   6665 2HG  LYS A 431      44.060   7.722  -0.374  1.00 13.000          H  
ATOM   6666 1HD  LYS A 431      42.632   5.864  -1.242  1.00 13.000          H  
ATOM   6667 2HD  LYS A 431      41.298   6.449  -0.238  1.00 13.000          H  
ATOM   6668 1HE  LYS A 431      41.390   8.644  -1.399  1.00 13.000          H  
ATOM   6669 2HE  LYS A 431      42.698   8.033  -2.427  1.00 13.000          H  
ATOM   6670 1HZ  LYS A 431      40.577   7.893  -3.519  1.00 13.000          H  
ATOM   6671 2HZ  LYS A 431      41.177   6.378  -3.275  1.00 13.000          H  
ATOM   6672 3HZ  LYS A 431      39.958   6.944  -2.325  1.00 13.000          H  
ATOM   6673  N   ILE A 432      43.264   5.297   4.618  1.00  7.050          N  
ATOM   6674  CA  ILE A 432      43.951   4.596   5.698  1.00  6.670          C  
ATOM   6675  C   ILE A 432      43.000   4.189   6.830  1.00  6.580          C  
ATOM   6676  O   ILE A 432      41.838   4.597   6.850  1.00  6.820          O  
ATOM   6677  CB  ILE A 432      45.166   5.420   6.195  1.00  9.490          C  
ATOM   6678  CG1 ILE A 432      44.701   6.771   6.724  1.00  9.490          C  
ATOM   6679  CG2 ILE A 432      46.217   5.561   5.094  1.00  9.490          C  
ATOM   6680  CD1 ILE A 432      45.761   7.615   7.328  1.00  9.490          C  
ATOM   6681  H   ILE A 432      42.599   6.023   4.845  1.00  8.460          H  
ATOM   6682  HA  ILE A 432      44.359   3.675   5.284  1.00  8.000          H  
ATOM   6683  HB  ILE A 432      45.616   4.892   7.033  1.00 11.390          H  
ATOM   6684 1HG1 ILE A 432      44.226   7.340   5.926  1.00 11.390          H  
ATOM   6685 2HG1 ILE A 432      43.987   6.581   7.500  1.00 11.390          H  
ATOM   6686 1HG2 ILE A 432      47.075   6.086   5.466  1.00 11.390          H  
ATOM   6687 2HG2 ILE A 432      46.526   4.568   4.767  1.00 11.390          H  
ATOM   6688 3HG2 ILE A 432      45.801   6.100   4.250  1.00 11.390          H  
ATOM   6689 1HD1 ILE A 432      45.331   8.502   7.703  1.00 11.390          H  
ATOM   6690 2HD1 ILE A 432      46.187   7.111   8.107  1.00 11.390          H  
ATOM   6691 3HD1 ILE A 432      46.523   7.870   6.612  1.00 11.390          H  
ATOM   6692  N   THR A 433      43.490   3.334   7.731  1.00  6.280          N  
ATOM   6693  CA  THR A 433      42.753   2.886   8.915  1.00  6.220          C  
ATOM   6694  C   THR A 433      43.527   3.311  10.172  1.00  6.110          C  
ATOM   6695  O   THR A 433      44.668   2.875  10.336  1.00  5.910          O  
ATOM   6696  CB  THR A 433      42.599   1.341   8.861  1.00  8.730          C  
ATOM   6697  OG1 THR A 433      41.848   0.977   7.700  1.00  8.730          O  
ATOM   6698  CG2 THR A 433      41.928   0.798  10.088  1.00  8.730          C  
ATOM   6699  H   THR A 433      44.441   3.011   7.608  1.00  7.540          H  
ATOM   6700  HA  THR A 433      41.766   3.338   8.894  1.00  7.460          H  
ATOM   6701  HB  THR A 433      43.584   0.893   8.782  1.00 10.480          H  
ATOM   6702  HG1 THR A 433      42.354   1.186   6.913  1.00 10.480          H  
ATOM   6703 1HG2 THR A 433      41.851  -0.284  10.009  1.00 10.480          H  
ATOM   6704 2HG2 THR A 433      42.506   1.043  10.959  1.00 10.480          H  
ATOM   6705 3HG2 THR A 433      40.931   1.221  10.184  1.00 10.480          H  
ATOM   6706  N   PRO A 434      42.952   4.079  11.122  1.00  6.270          N  
ATOM   6707  CA  PRO A 434      43.674   4.564  12.288  1.00  6.220          C  
ATOM   6708  C   PRO A 434      44.161   3.442  13.215  1.00  5.980          C  
ATOM   6709  O   PRO A 434      45.205   3.575  13.866  1.00  5.930          O  
ATOM   6710  CB  PRO A 434      42.650   5.488  12.948  1.00  9.330          C  
ATOM   6711  CG  PRO A 434      41.289   4.984  12.490  1.00  9.330          C  
ATOM   6712  CD  PRO A 434      41.514   4.386  11.101  1.00  9.330          C  
ATOM   6713  HA  PRO A 434      44.517   5.157  11.945  1.00  7.460          H  
ATOM   6714 1HB  PRO A 434      42.772   5.470  14.025  1.00 11.200          H  
ATOM   6715 2HB  PRO A 434      42.855   6.509  12.632  1.00 11.200          H  
ATOM   6716 1HG  PRO A 434      40.889   4.251  13.213  1.00 11.200          H  
ATOM   6717 2HG  PRO A 434      40.571   5.820  12.473  1.00 11.200          H  
ATOM   6718 1HD  PRO A 434      40.921   3.463  11.044  1.00 11.200          H  
ATOM   6719 2HD  PRO A 434      41.258   5.070  10.303  1.00 11.200          H  
ATOM   6720  N   GLU A 435      43.490   2.285  13.186  1.00  5.870          N  
ATOM   6721  CA  GLU A 435      43.914   1.164  14.005  1.00  5.660          C  
ATOM   6722  C   GLU A 435      45.144   0.494  13.412  1.00  5.460          C  
ATOM   6723  O   GLU A 435      45.843  -0.256  14.090  1.00  5.370          O  
ATOM   6724  CB  GLU A 435      42.771   0.162  14.169  1.00  8.010          C  
ATOM   6725  CG  GLU A 435      41.543   0.727  14.904  1.00  8.010          C  
ATOM   6726  CD  GLU A 435      40.632   1.494  14.000  1.00  8.010          C  
ATOM   6727  OE1 GLU A 435      40.913   1.529  12.825  1.00  8.010          O  
ATOM   6728  OE2 GLU A 435      39.673   2.052  14.467  1.00  8.010          O  
ATOM   6729  H   GLU A 435      42.608   2.178  12.670  1.00  7.040          H  
ATOM   6730  HA  GLU A 435      44.180   1.543  14.993  1.00  6.790          H  
ATOM   6731 1HB  GLU A 435      42.459  -0.203  13.192  1.00  9.610          H  
ATOM   6732 2HB  GLU A 435      43.128  -0.696  14.737  1.00  9.610          H  
ATOM   6733 1HG  GLU A 435      40.985  -0.096  15.350  1.00  9.610          H  
ATOM   6734 2HG  GLU A 435      41.881   1.382  15.706  1.00  9.610          H  
ATOM   6735  N   ALA A 436      45.385   0.727  12.120  1.00  5.460          N  
ATOM   6736  CA  ALA A 436      46.536   0.171  11.444  1.00  5.340          C  
ATOM   6737  C   ALA A 436      47.707   1.119  11.640  1.00  5.390          C  
ATOM   6738  O   ALA A 436      48.854   0.698  11.789  1.00  5.330          O  
ATOM   6739  CB  ALA A 436      46.251  -0.037   9.968  1.00  7.520          C  
ATOM   6740  H   ALA A 436      44.789   1.366  11.602  1.00  6.550          H  
ATOM   6741  HA  ALA A 436      46.785  -0.785  11.903  1.00  6.410          H  
ATOM   6742 1HB  ALA A 436      47.134  -0.461   9.486  1.00  9.030          H  
ATOM   6743 2HB  ALA A 436      45.411  -0.720   9.854  1.00  9.030          H  
ATOM   6744 3HB  ALA A 436      46.013   0.914   9.505  1.00  9.030          H  
ATOM   6745  N   LEU A 437      47.405   2.425  11.704  1.00  5.530          N  
ATOM   6746  CA  LEU A 437      48.460   3.420  11.870  1.00  5.630          C  
ATOM   6747  C   LEU A 437      49.136   3.161  13.197  1.00  5.510          C  
ATOM   6748  O   LEU A 437      50.361   3.215  13.322  1.00  5.590          O  
ATOM   6749  CB  LEU A 437      47.898   4.841  11.940  1.00  7.840          C  
ATOM   6750  CG  LEU A 437      47.170   5.369  10.723  1.00  7.840          C  
ATOM   6751  CD1 LEU A 437      46.674   6.788  11.058  1.00  7.840          C  
ATOM   6752  CD2 LEU A 437      48.038   5.286   9.516  1.00  7.840          C  
ATOM   6753  H   LEU A 437      46.437   2.704  11.534  1.00  6.640          H  
ATOM   6754  HA  LEU A 437      49.202   3.312  11.088  1.00  6.760          H  
ATOM   6755 1HB  LEU A 437      47.217   4.902  12.785  1.00  9.410          H  
ATOM   6756 2HB  LEU A 437      48.731   5.511  12.128  1.00  9.410          H  
ATOM   6757  HG  LEU A 437      46.298   4.764  10.543  1.00  9.410          H  
ATOM   6758 1HD1 LEU A 437      46.116   7.187  10.248  1.00  9.410          H  
ATOM   6759 2HD1 LEU A 437      46.042   6.773  11.939  1.00  9.410          H  
ATOM   6760 3HD1 LEU A 437      47.518   7.427  11.248  1.00  9.410          H  
ATOM   6761 1HD2 LEU A 437      47.538   5.627   8.660  1.00  9.410          H  
ATOM   6762 2HD2 LEU A 437      48.935   5.879   9.670  1.00  9.410          H  
ATOM   6763 3HD2 LEU A 437      48.300   4.259   9.339  1.00  9.410          H  
ATOM   6764  N   ALA A 438      48.314   2.752  14.156  1.00  5.390          N  
ATOM   6765  CA  ALA A 438      48.668   2.445  15.526  1.00  5.340          C  
ATOM   6766  C   ALA A 438      49.718   1.348  15.673  1.00  5.180          C  
ATOM   6767  O   ALA A 438      50.244   1.165  16.775  1.00  5.240          O  
ATOM   6768  CB  ALA A 438      47.427   2.013  16.278  1.00  7.500          C  
ATOM   6769  H   ALA A 438      47.312   2.743  13.929  1.00  6.470          H  
ATOM   6770  HA  ALA A 438      49.060   3.354  15.976  1.00  6.410          H  
ATOM   6771 1HB  ALA A 438      47.680   1.826  17.316  1.00  9.000          H  
ATOM   6772 2HB  ALA A 438      46.670   2.798  16.219  1.00  9.000          H  
ATOM   6773 3HB  ALA A 438      47.038   1.103  15.831  1.00  9.000          H  
ATOM   6774  N   THR A 439      49.934   0.526  14.638  1.00  5.090          N  
ATOM   6775  CA  THR A 439      50.903  -0.546  14.754  1.00  4.950          C  
ATOM   6776  C   THR A 439      52.083  -0.412  13.787  1.00  5.050          C  
ATOM   6777  O   THR A 439      52.940  -1.290  13.765  1.00  5.060          O  
ATOM   6778  CB  THR A 439      50.250  -1.926  14.528  1.00  6.990          C  
ATOM   6779  OG1 THR A 439      49.755  -2.028  13.188  1.00  6.990          O  
ATOM   6780  CG2 THR A 439      49.067  -2.069  15.472  1.00  6.990          C  
ATOM   6781  H   THR A 439      49.464   0.664  13.736  1.00  6.110          H  
ATOM   6782  HA  THR A 439      51.311  -0.531  15.763  1.00  5.940          H  
ATOM   6783  HB  THR A 439      50.977  -2.716  14.711  1.00  8.380          H  
ATOM   6784  HG1 THR A 439      50.503  -2.147  12.586  1.00  8.380          H  
ATOM   6785 1HG2 THR A 439      48.601  -3.038  15.318  1.00  8.380          H  
ATOM   6786 2HG2 THR A 439      49.413  -1.989  16.502  1.00  8.380          H  
ATOM   6787 3HG2 THR A 439      48.335  -1.285  15.275  1.00  8.380          H  
ATOM   6788  N   GLY A 440      52.117   0.615  12.932  1.00  5.170          N  
ATOM   6789  CA  GLY A 440      53.203   0.683  11.944  1.00  5.330          C  
ATOM   6790  C   GLY A 440      54.100   1.878  12.169  1.00  5.570          C  
ATOM   6791  O   GLY A 440      53.965   2.561  13.166  1.00  5.650          O  
ATOM   6792  H   GLY A 440      51.439   1.384  12.993  1.00  6.200          H  
ATOM   6793 1HA  GLY A 440      53.795  -0.220  12.007  1.00  6.400          H  
ATOM   6794 2HA  GLY A 440      52.780   0.727  10.937  1.00  6.400          H  
ATOM   6795  N   CYS A 441      55.043   2.134  11.259  1.00  5.770          N  
ATOM   6796  CA  CYS A 441      55.907   3.294  11.431  1.00  6.060          C  
ATOM   6797  C   CYS A 441      55.947   4.139  10.169  1.00  6.400          C  
ATOM   6798  O   CYS A 441      55.694   3.638   9.065  1.00  6.460          O  
ATOM   6799  CB  CYS A 441      57.337   2.905  11.824  1.00  8.370          C  
ATOM   6800  SG  CYS A 441      57.492   2.076  13.435  1.00  8.370          S  
ATOM   6801  H   CYS A 441      55.134   1.554  10.432  1.00  6.920          H  
ATOM   6802  HA  CYS A 441      55.512   3.917  12.233  1.00  7.270          H  
ATOM   6803 1HB  CYS A 441      57.758   2.257  11.068  1.00 10.040          H  
ATOM   6804 2HB  CYS A 441      57.944   3.804  11.857  1.00 10.040          H  
ATOM   6805  N   TYR A 442      56.282   5.404  10.350  1.00  6.650          N  
ATOM   6806  CA  TYR A 442      56.341   6.392   9.290  1.00  7.000          C  
ATOM   6807  C   TYR A 442      57.684   7.104   9.227  1.00  7.280          C  
ATOM   6808  O   TYR A 442      58.433   7.143  10.213  1.00  7.280          O  
ATOM   6809  CB  TYR A 442      55.170   7.372   9.513  1.00  9.660          C  
ATOM   6810  CG  TYR A 442      53.896   6.586   9.478  1.00  9.660          C  
ATOM   6811  CD1 TYR A 442      53.314   6.093  10.656  1.00  9.660          C  
ATOM   6812  CD2 TYR A 442      53.369   6.256   8.269  1.00  9.660          C  
ATOM   6813  CE1 TYR A 442      52.229   5.264  10.562  1.00  9.660          C  
ATOM   6814  CE2 TYR A 442      52.297   5.421   8.196  1.00  9.660          C  
ATOM   6815  CZ  TYR A 442      51.745   4.924   9.330  1.00  9.660          C  
ATOM   6816  OH  TYR A 442      50.724   4.047   9.246  1.00  9.660          O  
ATOM   6817  H   TYR A 442      56.468   5.690  11.311  1.00  7.980          H  
ATOM   6818  HA  TYR A 442      56.195   5.879   8.339  1.00  8.400          H  
ATOM   6819 1HB  TYR A 442      55.256   7.861  10.481  1.00 11.590          H  
ATOM   6820 2HB  TYR A 442      55.143   8.131   8.735  1.00 11.590          H  
ATOM   6821  HD1 TYR A 442      53.736   6.336  11.638  1.00 11.590          H  
ATOM   6822  HD2 TYR A 442      53.827   6.632   7.365  1.00 11.590          H  
ATOM   6823  HE1 TYR A 442      51.775   4.842  11.453  1.00 11.590          H  
ATOM   6824  HE2 TYR A 442      51.894   5.130   7.236  1.00 11.590          H  
ATOM   6825  HH  TYR A 442      50.633   3.748   8.338  1.00 11.590          H  
ATOM   6826  N   SER A 443      58.017   7.636   8.050  1.00  7.570          N  
ATOM   6827  CA  SER A 443      59.202   8.478   7.906  1.00  7.900          C  
ATOM   6828  C   SER A 443      58.953   9.690   8.767  1.00  8.060          C  
ATOM   6829  O   SER A 443      59.820  10.137   9.531  1.00  8.280          O  
ATOM   6830  CB  SER A 443      59.454   8.858   6.467  1.00 10.930          C  
ATOM   6831  OG  SER A 443      60.569   9.698   6.366  1.00 10.930          O  
ATOM   6832  H   SER A 443      57.371   7.551   7.266  1.00  9.080          H  
ATOM   6833  HA  SER A 443      60.081   7.962   8.276  1.00  9.480          H  
ATOM   6834 1HB  SER A 443      59.648   7.950   5.910  1.00 13.110          H  
ATOM   6835 2HB  SER A 443      58.573   9.339   6.039  1.00 13.110          H  
ATOM   6836  HG  SER A 443      60.696   9.862   5.433  1.00 13.110          H  
ATOM   6837  N   SER A 444      57.727  10.208   8.646  1.00  7.980          N  
ATOM   6838  CA  SER A 444      57.293  11.353   9.438  1.00  8.140          C  
ATOM   6839  C   SER A 444      55.773  11.448   9.541  1.00  7.970          C  
ATOM   6840  O   SER A 444      55.026  10.831   8.763  1.00  7.910          O  
ATOM   6841  CB  SER A 444      57.847  12.651   8.868  1.00 11.330          C  
ATOM   6842  OG  SER A 444      57.296  12.935   7.612  1.00 11.330          O  
ATOM   6843  H   SER A 444      57.101   9.775   7.957  1.00  9.580          H  
ATOM   6844  HA  SER A 444      57.690  11.241  10.447  1.00  9.770          H  
ATOM   6845 1HB  SER A 444      57.630  13.472   9.559  1.00 13.600          H  
ATOM   6846 2HB  SER A 444      58.933  12.577   8.786  1.00 13.600          H  
ATOM   6847  HG  SER A 444      57.652  13.785   7.350  1.00 13.600          H  
ATOM   6848  N   LEU A 445      55.319  12.236  10.516  1.00  7.930          N  
ATOM   6849  CA  LEU A 445      53.896  12.558  10.642  1.00  7.840          C  
ATOM   6850  C   LEU A 445      53.754  14.075  10.630  1.00  8.080          C  
ATOM   6851  O   LEU A 445      54.426  14.773  11.391  1.00  8.160          O  
ATOM   6852  CB  LEU A 445      53.256  11.962  11.925  1.00 11.010          C  
ATOM   6853  CG  LEU A 445      53.226  10.386  12.084  1.00 11.010          C  
ATOM   6854  CD1 LEU A 445      52.699  10.015  13.460  1.00 11.010          C  
ATOM   6855  CD2 LEU A 445      52.357   9.784  11.082  1.00 11.010          C  
ATOM   6856  H   LEU A 445      56.009  12.686  11.130  1.00  9.520          H  
ATOM   6857  HA  LEU A 445      53.364  12.178   9.773  1.00  9.410          H  
ATOM   6858 1HB  LEU A 445      53.776  12.350  12.783  1.00 13.210          H  
ATOM   6859 2HB  LEU A 445      52.224  12.311  11.974  1.00 13.210          H  
ATOM   6860  HG  LEU A 445      54.223   9.990  11.958  1.00 13.210          H  
ATOM   6861 1HD1 LEU A 445      52.686   8.938  13.545  1.00 13.210          H  
ATOM   6862 2HD1 LEU A 445      53.334  10.430  14.236  1.00 13.210          H  
ATOM   6863 3HD1 LEU A 445      51.689  10.392  13.581  1.00 13.210          H  
ATOM   6864 1HD2 LEU A 445      52.339   8.709  11.206  1.00 13.210          H  
ATOM   6865 2HD2 LEU A 445      51.362  10.186  11.204  1.00 13.210          H  
ATOM   6866 3HD2 LEU A 445      52.743  10.024  10.117  1.00 13.210          H  
ATOM   6867  N   THR A 446      52.913  14.590   9.741  1.00  8.230          N  
ATOM   6868  CA  THR A 446      52.730  16.048   9.651  1.00  8.450          C  
ATOM   6869  C   THR A 446      51.292  16.387   9.939  1.00  8.400          C  
ATOM   6870  O   THR A 446      50.387  15.754   9.394  1.00  8.340          O  
ATOM   6871  CB  THR A 446      53.141  16.622   8.279  1.00 11.740          C  
ATOM   6872  OG1 THR A 446      54.524  16.343   8.044  1.00 11.740          O  
ATOM   6873  CG2 THR A 446      52.930  18.160   8.269  1.00 11.740          C  
ATOM   6874  H   THR A 446      52.381  13.946   9.145  1.00  9.880          H  
ATOM   6875  HA  THR A 446      53.344  16.528  10.406  1.00 10.140          H  
ATOM   6876  HB  THR A 446      52.547  16.170   7.490  1.00 14.090          H  
ATOM   6877  HG1 THR A 446      54.623  15.396   7.923  1.00 14.090          H  
ATOM   6878 1HG2 THR A 446      53.241  18.556   7.304  1.00 14.090          H  
ATOM   6879 2HG2 THR A 446      51.883  18.408   8.428  1.00 14.090          H  
ATOM   6880 3HG2 THR A 446      53.525  18.614   9.056  1.00 14.090          H  
ATOM   6881  N   VAL A 447      51.056  17.361  10.809  1.00  8.450          N  
ATOM   6882  CA  VAL A 447      49.679  17.647  11.124  1.00  8.470          C  
ATOM   6883  C   VAL A 447      49.269  19.061  10.776  1.00  8.780          C  
ATOM   6884  O   VAL A 447      49.885  20.046  11.196  1.00  8.920          O  
ATOM   6885  CB  VAL A 447      49.394  17.373  12.589  1.00 11.850          C  
ATOM   6886  CG1 VAL A 447      47.869  17.618  12.834  1.00 11.850          C  
ATOM   6887  CG2 VAL A 447      49.904  15.976  12.905  1.00 11.850          C  
ATOM   6888  H   VAL A 447      51.836  17.861  11.242  1.00 10.140          H  
ATOM   6889  HA  VAL A 447      49.053  16.980  10.550  1.00 10.160          H  
ATOM   6890  HB  VAL A 447      49.920  18.083  13.220  1.00 14.220          H  
ATOM   6891 1HG1 VAL A 447      47.619  17.440  13.836  1.00 14.220          H  
ATOM   6892 2HG1 VAL A 447      47.594  18.641  12.596  1.00 14.220          H  
ATOM   6893 3HG1 VAL A 447      47.294  16.943  12.207  1.00 14.220          H  
ATOM   6894 1HG2 VAL A 447      49.709  15.734  13.932  1.00 14.220          H  
ATOM   6895 2HG2 VAL A 447      49.431  15.287  12.272  1.00 14.220          H  
ATOM   6896 3HG2 VAL A 447      50.969  15.915  12.725  1.00 14.220          H  
ATOM   6897  N   ASP A 448      48.203  19.147   9.997  1.00  8.950          N  
ATOM   6898  CA  ASP A 448      47.670  20.420   9.561  1.00  9.280          C  
ATOM   6899  C   ASP A 448      46.721  20.899  10.678  1.00  9.310          C  
ATOM   6900  O   ASP A 448      45.705  20.258  10.975  1.00  9.180          O  
ATOM   6901  CB  ASP A 448      47.019  20.246   8.186  1.00 12.860          C  
ATOM   6902  CG  ASP A 448      46.680  21.513   7.509  1.00 12.860          C  
ATOM   6903  OD1 ASP A 448      46.709  22.506   8.147  1.00 12.860          O  
ATOM   6904  OD2 ASP A 448      46.473  21.493   6.313  1.00 12.860          O  
ATOM   6905  H   ASP A 448      47.763  18.273   9.696  1.00 10.740          H  
ATOM   6906  HA  ASP A 448      48.470  21.147   9.488  1.00 11.140          H  
ATOM   6907 1HB  ASP A 448      47.673  19.654   7.544  1.00 15.430          H  
ATOM   6908 2HB  ASP A 448      46.111  19.697   8.310  1.00 15.430          H  
ATOM   6909  N   TRP A 449      47.162  21.936  11.396  1.00  9.520          N  
ATOM   6910  CA  TRP A 449      46.541  22.478  12.617  1.00  9.580          C  
ATOM   6911  C   TRP A 449      45.785  23.811  12.351  1.00  9.950          C  
ATOM   6912  O   TRP A 449      46.396  24.844  12.013  1.00 10.170          O  
ATOM   6913  CB  TRP A 449      47.678  22.620  13.650  1.00 13.390          C  
ATOM   6914  CG  TRP A 449      47.340  23.001  15.066  1.00 13.390          C  
ATOM   6915  CD1 TRP A 449      46.132  23.229  15.635  1.00 13.390          C  
ATOM   6916  CD2 TRP A 449      48.313  23.138  16.121  1.00 13.390          C  
ATOM   6917  NE1 TRP A 449      46.292  23.532  16.988  1.00 13.390          N  
ATOM   6918  CE2 TRP A 449      47.620  23.469  17.287  1.00 13.390          C  
ATOM   6919  CE3 TRP A 449      49.706  22.996  16.166  1.00 13.390          C  
ATOM   6920  CZ2 TRP A 449      48.267  23.662  18.483  1.00 13.390          C  
ATOM   6921  CZ3 TRP A 449      50.356  23.184  17.372  1.00 13.390          C  
ATOM   6922  CH2 TRP A 449      49.655  23.510  18.501  1.00 13.390          C  
ATOM   6923  H   TRP A 449      48.009  22.392  11.044  1.00 11.420          H  
ATOM   6924  HA  TRP A 449      45.820  21.743  12.983  1.00 11.500          H  
ATOM   6925 1HB  TRP A 449      48.222  21.669  13.685  1.00 16.070          H  
ATOM   6926 2HB  TRP A 449      48.387  23.358  13.275  1.00 16.070          H  
ATOM   6927  HD1 TRP A 449      45.197  23.171  15.121  1.00 16.070          H  
ATOM   6928  HE1 TRP A 449      45.542  23.754  17.704  1.00 16.070          H  
ATOM   6929  HE3 TRP A 449      50.268  22.736  15.273  1.00 16.070          H  
ATOM   6930  HZ2 TRP A 449      47.731  23.915  19.390  1.00 16.070          H  
ATOM   6931  HZ3 TRP A 449      51.441  23.063  17.402  1.00 16.070          H  
ATOM   6932  HH2 TRP A 449      50.192  23.649  19.440  1.00 16.070          H  
ATOM   6933  N   PHE A 450      44.438  23.757  12.427  1.00 10.030          N  
ATOM   6934  CA  PHE A 450      43.601  24.911  12.094  1.00 10.370          C  
ATOM   6935  C   PHE A 450      42.184  24.904  12.702  1.00 10.460          C  
ATOM   6936  O   PHE A 450      41.729  23.880  13.214  1.00 10.290          O  
ATOM   6937  CB  PHE A 450      43.498  24.995  10.599  1.00 14.380          C  
ATOM   6938  CG  PHE A 450      42.886  23.755  10.014  1.00 14.380          C  
ATOM   6939  CD1 PHE A 450      41.553  23.697   9.716  1.00 14.380          C  
ATOM   6940  CD2 PHE A 450      43.673  22.623   9.754  1.00 14.380          C  
ATOM   6941  CE1 PHE A 450      41.026  22.572   9.160  1.00 14.380          C  
ATOM   6942  CE2 PHE A 450      43.136  21.502   9.218  1.00 14.380          C  
ATOM   6943  CZ  PHE A 450      41.815  21.475   8.914  1.00 14.380          C  
ATOM   6944  H   PHE A 450      43.978  22.870  12.676  1.00 12.040          H  
ATOM   6945  HA  PHE A 450      44.119  25.794  12.462  1.00 12.440          H  
ATOM   6946 1HB  PHE A 450      42.897  25.857  10.319  1.00 17.260          H  
ATOM   6947 2HB  PHE A 450      44.487  25.131  10.176  1.00 17.260          H  
ATOM   6948  HD1 PHE A 450      40.937  24.565   9.911  1.00 17.260          H  
ATOM   6949  HD2 PHE A 450      44.739  22.649   9.972  1.00 17.260          H  
ATOM   6950  HE1 PHE A 450      39.982  22.540   8.906  1.00 17.260          H  
ATOM   6951  HE2 PHE A 450      43.773  20.642   9.023  1.00 17.260          H  
ATOM   6952  HZ  PHE A 450      41.386  20.585   8.476  1.00 17.260          H  
ATOM   6953  N   ALA A 451      41.483  26.037  12.612  1.00 10.760          N  
ATOM   6954  CA  ALA A 451      40.099  26.168  13.078  1.00 10.940          C  
ATOM   6955  C   ALA A 451      39.245  26.976  12.118  1.00 11.250          C  
ATOM   6956  O   ALA A 451      39.734  27.845  11.402  1.00 11.460          O  
ATOM   6957  CB  ALA A 451      40.042  26.860  14.428  1.00 15.240          C  
ATOM   6958  H   ALA A 451      41.959  26.849  12.236  1.00 12.910          H  
ATOM   6959  HA  ALA A 451      39.664  25.176  13.145  1.00 13.130          H  
ATOM   6960 1HB  ALA A 451      39.014  26.936  14.746  1.00 18.290          H  
ATOM   6961 2HB  ALA A 451      40.582  26.318  15.156  1.00 18.290          H  
ATOM   6962 3HB  ALA A 451      40.465  27.863  14.340  1.00 18.290          H  
ATOM   6963  N   PHE A 452      37.957  26.648  12.108  1.00 11.310          N  
ATOM   6964  CA  PHE A 452      36.945  27.310  11.289  1.00 11.660          C  
ATOM   6965  C   PHE A 452      35.546  27.036  11.854  1.00 11.790          C  
ATOM   6966  O   PHE A 452      35.387  26.097  12.615  1.00 11.560          O  
ATOM   6967  CB  PHE A 452      37.051  26.760   9.877  1.00 16.180          C  
ATOM   6968  CG  PHE A 452      36.788  25.320   9.900  1.00 16.180          C  
ATOM   6969  CD1 PHE A 452      35.526  24.853   9.710  1.00 16.180          C  
ATOM   6970  CD2 PHE A 452      37.792  24.417  10.155  1.00 16.180          C  
ATOM   6971  CE1 PHE A 452      35.236  23.541   9.767  1.00 16.180          C  
ATOM   6972  CE2 PHE A 452      37.518  23.097  10.205  1.00 16.180          C  
ATOM   6973  CZ  PHE A 452      36.234  22.640  10.012  1.00 16.180          C  
ATOM   6974  H   PHE A 452      37.663  25.914  12.763  1.00 13.570          H  
ATOM   6975  HA  PHE A 452      37.163  28.355  11.312  1.00 13.990          H  
ATOM   6976 1HB  PHE A 452      36.339  27.237   9.207  1.00 19.420          H  
ATOM   6977 2HB  PHE A 452      38.042  26.933   9.489  1.00 19.420          H  
ATOM   6978  HD1 PHE A 452      34.749  25.566   9.520  1.00 19.420          H  
ATOM   6979  HD2 PHE A 452      38.798  24.764  10.325  1.00 19.420          H  
ATOM   6980  HE1 PHE A 452      34.214  23.226   9.628  1.00 19.420          H  
ATOM   6981  HE2 PHE A 452      38.312  22.419  10.402  1.00 19.420          H  
ATOM   6982  HZ  PHE A 452      36.016  21.579  10.059  1.00 19.420          H  
ATOM   6983  N   PRO A 453      34.520  27.834  11.545  1.00 12.190          N  
ATOM   6984  CA  PRO A 453      33.134  27.597  11.924  1.00 12.360          C  
ATOM   6985  C   PRO A 453      32.522  26.294  11.416  1.00 12.080          C  
ATOM   6986  O   PRO A 453      32.652  25.951  10.243  1.00 11.930          O  
ATOM   6987  CB  PRO A 453      32.436  28.800  11.308  1.00 18.540          C  
ATOM   6988  CG  PRO A 453      33.490  29.857  11.224  1.00 18.540          C  
ATOM   6989  CD  PRO A 453      34.744  29.118  10.903  1.00 18.540          C  
ATOM   6990  HA  PRO A 453      33.038  27.645  12.998  1.00 14.830          H  
ATOM   6991 1HB  PRO A 453      31.951  28.550  10.368  1.00 22.250          H  
ATOM   6992 2HB  PRO A 453      31.675  29.102  12.005  1.00 22.250          H  
ATOM   6993 1HG  PRO A 453      33.222  30.600  10.450  1.00 22.250          H  
ATOM   6994 2HG  PRO A 453      33.550  30.400  12.177  1.00 22.250          H  
ATOM   6995 1HD  PRO A 453      34.886  29.017   9.822  1.00 22.250          H  
ATOM   6996 2HD  PRO A 453      35.537  29.667  11.391  1.00 22.250          H  
ATOM   6997  N   TYR A 454      31.707  25.705  12.288  1.00 12.080          N  
ATOM   6998  CA  TYR A 454      30.923  24.478  12.118  1.00 11.890          C  
ATOM   6999  C   TYR A 454      30.293  24.317  10.744  1.00 11.970          C  
ATOM   7000  O   TYR A 454      30.298  23.242  10.140  1.00 11.750          O  
ATOM   7001  CB  TYR A 454      29.803  24.482  13.154  1.00 16.720          C  
ATOM   7002  CG  TYR A 454      28.868  23.315  13.064  1.00 16.720          C  
ATOM   7003  CD1 TYR A 454      29.200  22.129  13.674  1.00 16.720          C  
ATOM   7004  CD2 TYR A 454      27.671  23.433  12.367  1.00 16.720          C  
ATOM   7005  CE1 TYR A 454      28.344  21.059  13.599  1.00 16.720          C  
ATOM   7006  CE2 TYR A 454      26.816  22.367  12.292  1.00 16.720          C  
ATOM   7007  CZ  TYR A 454      27.148  21.182  12.907  1.00 16.720          C  
ATOM   7008  OH  TYR A 454      26.293  20.113  12.846  1.00 16.720          O  
ATOM   7009  H   TYR A 454      31.674  26.124  13.222  1.00 14.500          H  
ATOM   7010  HA  TYR A 454      31.582  23.630  12.302  1.00 14.270          H  
ATOM   7011 1HB  TYR A 454      30.252  24.485  14.153  1.00 20.070          H  
ATOM   7012 2HB  TYR A 454      29.220  25.398  13.063  1.00 20.070          H  
ATOM   7013  HD1 TYR A 454      30.149  22.040  14.219  1.00 20.070          H  
ATOM   7014  HD2 TYR A 454      27.407  24.373  11.883  1.00 20.070          H  
ATOM   7015  HE1 TYR A 454      28.602  20.120  14.086  1.00 20.070          H  
ATOM   7016  HE2 TYR A 454      25.876  22.457  11.750  1.00 20.070          H  
ATOM   7017  HH  TYR A 454      25.525  20.348  12.318  1.00 20.070          H  
ATOM   7018  N   ALA A 455      29.745  25.414  10.239  1.00 12.320          N  
ATOM   7019  CA  ALA A 455      29.010  25.462   8.990  1.00 12.480          C  
ATOM   7020  C   ALA A 455      29.804  24.930   7.813  1.00 12.340          C  
ATOM   7021  O   ALA A 455      29.227  24.520   6.802  1.00 12.490          O  
ATOM   7022  CB  ALA A 455      28.625  26.908   8.697  1.00 17.410          C  
ATOM   7023  H   ALA A 455      29.794  26.263  10.788  1.00 14.780          H  
ATOM   7024  HA  ALA A 455      28.113  24.851   9.105  1.00 14.980          H  
ATOM   7025 1HB  ALA A 455      28.049  26.955   7.774  1.00 20.890          H  
ATOM   7026 2HB  ALA A 455      28.032  27.305   9.520  1.00 20.890          H  
ATOM   7027 3HB  ALA A 455      29.535  27.507   8.583  1.00 20.890          H  
ATOM   7028  N   TRP A 456      31.127  24.975   7.905  1.00 12.130          N  
ATOM   7029  CA  TRP A 456      31.968  24.562   6.816  1.00 12.000          C  
ATOM   7030  C   TRP A 456      32.589  23.176   6.915  1.00 11.610          C  
ATOM   7031  O   TRP A 456      33.269  22.790   5.980  1.00 11.490          O  
ATOM   7032  CB  TRP A 456      33.088  25.567   6.677  1.00 16.850          C  
ATOM   7033  CG  TRP A 456      32.582  26.924   6.608  1.00 16.850          C  
ATOM   7034  CD1 TRP A 456      32.763  27.884   7.544  1.00 16.850          C  
ATOM   7035  CD2 TRP A 456      31.774  27.511   5.579  1.00 16.850          C  
ATOM   7036  NE1 TRP A 456      32.135  29.030   7.164  1.00 16.850          N  
ATOM   7037  CE2 TRP A 456      31.521  28.821   5.966  1.00 16.850          C  
ATOM   7038  CE3 TRP A 456      31.253  27.041   4.373  1.00 16.850          C  
ATOM   7039  CZ2 TRP A 456      30.768  29.677   5.195  1.00 16.850          C  
ATOM   7040  CZ3 TRP A 456      30.500  27.892   3.604  1.00 16.850          C  
ATOM   7041  CH2 TRP A 456      30.263  29.178   4.000  1.00 16.850          C  
ATOM   7042  H   TRP A 456      31.557  25.299   8.775  1.00 14.560          H  
ATOM   7043  HA  TRP A 456      31.362  24.581   5.912  1.00 14.400          H  
ATOM   7044 1HB  TRP A 456      33.751  25.493   7.516  1.00 20.220          H  
ATOM   7045 2HB  TRP A 456      33.661  25.363   5.775  1.00 20.220          H  
ATOM   7046  HD1 TRP A 456      33.332  27.755   8.465  1.00 20.220          H  
ATOM   7047  HE1 TRP A 456      32.118  29.896   7.677  1.00 20.220          H  
ATOM   7048  HE3 TRP A 456      31.437  26.022   4.039  1.00 20.220          H  
ATOM   7049  HZ2 TRP A 456      30.568  30.706   5.493  1.00 20.220          H  
ATOM   7050  HZ3 TRP A 456      30.100  27.517   2.655  1.00 20.220          H  
ATOM   7051  HH2 TRP A 456      29.662  29.821   3.361  1.00 20.220          H  
ATOM   7052  N   LYS A 457      32.294  22.361   7.936  1.00 11.440          N  
ATOM   7053  CA  LYS A 457      33.018  21.071   8.109  1.00 11.050          C  
ATOM   7054  C   LYS A 457      33.267  20.243   6.831  1.00 10.970          C  
ATOM   7055  O   LYS A 457      34.369  19.708   6.650  1.00 10.690          O  
ATOM   7056  CB  LYS A 457      32.267  20.183   9.121  1.00 15.630          C  
ATOM   7057  CG  LYS A 457      32.416  20.607  10.598  1.00 15.630          C  
ATOM   7058  CD  LYS A 457      31.419  19.873  11.564  1.00 15.630          C  
ATOM   7059  CE  LYS A 457      31.723  18.355  11.775  1.00 15.630          C  
ATOM   7060  NZ  LYS A 457      30.800  17.735  12.819  1.00 15.630          N  
ATOM   7061  H   LYS A 457      31.625  22.681   8.652  1.00 13.730          H  
ATOM   7062  HA  LYS A 457      33.999  21.292   8.517  1.00 13.260          H  
ATOM   7063 1HB  LYS A 457      31.201  20.197   8.886  1.00 18.750          H  
ATOM   7064 2HB  LYS A 457      32.614  19.155   9.024  1.00 18.750          H  
ATOM   7065 1HG  LYS A 457      33.427  20.394  10.933  1.00 18.750          H  
ATOM   7066 2HG  LYS A 457      32.261  21.677  10.686  1.00 18.750          H  
ATOM   7067 1HD  LYS A 457      31.462  20.372  12.536  1.00 18.750          H  
ATOM   7068 2HD  LYS A 457      30.402  19.979  11.180  1.00 18.750          H  
ATOM   7069 1HE  LYS A 457      31.600  17.818  10.838  1.00 18.750          H  
ATOM   7070 2HE  LYS A 457      32.750  18.238  12.117  1.00 18.750          H  
ATOM   7071 1HZ  LYS A 457      31.008  16.753  12.973  1.00 18.750          H  
ATOM   7072 2HZ  LYS A 457      30.912  18.197  13.728  1.00 18.750          H  
ATOM   7073 3HZ  LYS A 457      29.844  17.815  12.528  1.00 18.750          H  
ATOM   7074  N   SER A 458      32.292  20.176   5.928  1.00 11.220          N  
ATOM   7075  CA  SER A 458      32.382  19.379   4.704  1.00 11.190          C  
ATOM   7076  C   SER A 458      33.451  19.856   3.717  1.00 11.190          C  
ATOM   7077  O   SER A 458      33.797  19.144   2.769  1.00 11.080          O  
ATOM   7078  CB  SER A 458      31.037  19.359   4.005  1.00 15.680          C  
ATOM   7079  OG  SER A 458      30.697  20.633   3.529  1.00 15.680          O  
ATOM   7080  H   SER A 458      31.426  20.670   6.106  1.00 13.460          H  
ATOM   7081  HA  SER A 458      32.627  18.356   4.993  1.00 13.430          H  
ATOM   7082 1HB  SER A 458      31.071  18.655   3.174  1.00 18.810          H  
ATOM   7083 2HB  SER A 458      30.272  19.009   4.698  1.00 18.810          H  
ATOM   7084  HG  SER A 458      29.870  20.526   3.046  1.00 18.810          H  
ATOM   7085  N   TYR A 459      33.984  21.060   3.914  1.00 11.310          N  
ATOM   7086  CA  TYR A 459      34.986  21.642   3.024  1.00 11.360          C  
ATOM   7087  C   TYR A 459      36.250  20.788   3.015  1.00 11.010          C  
ATOM   7088  O   TYR A 459      37.021  20.812   2.060  1.00 11.020          O  
ATOM   7089  CB  TYR A 459      35.339  23.093   3.423  1.00 15.880          C  
ATOM   7090  CG  TYR A 459      36.502  23.336   4.418  1.00 15.880          C  
ATOM   7091  CD1 TYR A 459      37.817  23.429   3.931  1.00 15.880          C  
ATOM   7092  CD2 TYR A 459      36.297  23.561   5.763  1.00 15.880          C  
ATOM   7093  CE1 TYR A 459      38.831  23.726   4.781  1.00 15.880          C  
ATOM   7094  CE2 TYR A 459      37.325  23.851   6.563  1.00 15.880          C  
ATOM   7095  CZ  TYR A 459      38.569  23.937   6.098  1.00 15.880          C  
ATOM   7096  OH  TYR A 459      39.577  24.232   6.944  1.00 15.880          O  
ATOM   7097  H   TYR A 459      33.666  21.594   4.718  1.00 13.570          H  
ATOM   7098  HA  TYR A 459      34.589  21.657   2.012  1.00 13.630          H  
ATOM   7099 1HB  TYR A 459      35.522  23.678   2.565  1.00 19.060          H  
ATOM   7100 2HB  TYR A 459      34.450  23.527   3.874  1.00 19.060          H  
ATOM   7101  HD1 TYR A 459      38.040  23.277   2.890  1.00 19.060          H  
ATOM   7102  HD2 TYR A 459      35.343  23.529   6.195  1.00 19.060          H  
ATOM   7103  HE1 TYR A 459      39.837  23.797   4.415  1.00 19.060          H  
ATOM   7104  HE2 TYR A 459      37.144  24.019   7.581  1.00 19.060          H  
ATOM   7105  HH  TYR A 459      39.222  24.411   7.814  1.00 19.060          H  
ATOM   7106  N   LEU A 460      36.471  20.033   4.091  1.00 10.730          N  
ATOM   7107  CA  LEU A 460      37.661  19.213   4.219  1.00 10.390          C  
ATOM   7108  C   LEU A 460      37.535  17.846   3.562  1.00 10.220          C  
ATOM   7109  O   LEU A 460      38.483  17.063   3.561  1.00  9.960          O  
ATOM   7110  CB  LEU A 460      37.963  19.027   5.703  1.00 14.680          C  
ATOM   7111  CG  LEU A 460      38.340  20.283   6.479  1.00 14.680          C  
ATOM   7112  CD1 LEU A 460      38.376  19.982   7.895  1.00 14.680          C  
ATOM   7113  CD2 LEU A 460      39.723  20.739   6.050  1.00 14.680          C  
ATOM   7114  H   LEU A 460      35.775  20.031   4.845  1.00 12.880          H  
ATOM   7115  HA  LEU A 460      38.478  19.728   3.730  1.00 12.470          H  
ATOM   7116 1HB  LEU A 460      37.077  18.591   6.175  1.00 17.620          H  
ATOM   7117 2HB  LEU A 460      38.786  18.328   5.790  1.00 17.620          H  
ATOM   7118  HG  LEU A 460      37.609  21.055   6.310  1.00 17.620          H  
ATOM   7119 1HD1 LEU A 460      38.641  20.865   8.452  1.00 17.620          H  
ATOM   7120 2HD1 LEU A 460      37.404  19.636   8.216  1.00 17.620          H  
ATOM   7121 3HD1 LEU A 460      39.106  19.217   8.047  1.00 17.620          H  
ATOM   7122 1HD2 LEU A 460      40.019  21.616   6.600  1.00 17.620          H  
ATOM   7123 2HD2 LEU A 460      40.454  19.950   6.225  1.00 17.620          H  
ATOM   7124 3HD2 LEU A 460      39.710  20.981   5.014  1.00 17.620          H  
ATOM   7125  N   ALA A 461      36.367  17.521   3.027  1.00 10.390          N  
ATOM   7126  CA  ALA A 461      36.190  16.231   2.387  1.00 10.260          C  
ATOM   7127  C   ALA A 461      36.903  16.227   1.036  1.00 10.320          C  
ATOM   7128  O   ALA A 461      37.022  17.258   0.370  1.00 10.600          O  
ATOM   7129  CB  ALA A 461      34.717  15.913   2.230  1.00 14.420          C  
ATOM   7130  H   ALA A 461      35.589  18.185   3.042  1.00 12.470          H  
ATOM   7131  HA  ALA A 461      36.653  15.469   3.015  1.00 12.310          H  
ATOM   7132 1HB  ALA A 461      34.605  14.937   1.763  1.00 17.300          H  
ATOM   7133 2HB  ALA A 461      34.243  15.907   3.212  1.00 17.300          H  
ATOM   7134 3HB  ALA A 461      34.249  16.661   1.617  1.00 17.300          H  
ATOM   7135  N   ILE A 462      37.348  15.059   0.599  1.00 10.090          N  
ATOM   7136  CA  ILE A 462      37.964  14.995  -0.710  1.00 10.150          C  
ATOM   7137  C   ILE A 462      36.893  15.172  -1.773  1.00 10.430          C  
ATOM   7138  O   ILE A 462      35.881  14.477  -1.768  1.00 10.480          O  
ATOM   7139  CB  ILE A 462      38.730  13.665  -0.909  1.00 14.190          C  
ATOM   7140  CG1 ILE A 462      39.916  13.608   0.102  1.00 14.190          C  
ATOM   7141  CG2 ILE A 462      39.220  13.522  -2.367  1.00 14.190          C  
ATOM   7142  CD1 ILE A 462      40.608  12.258   0.209  1.00 14.190          C  
ATOM   7143  H   ILE A 462      37.254  14.230   1.174  1.00 12.110          H  
ATOM   7144  HA  ILE A 462      38.679  15.812  -0.801  1.00 12.180          H  
ATOM   7145  HB  ILE A 462      38.066  12.833  -0.676  1.00 17.020          H  
ATOM   7146 1HG1 ILE A 462      40.659  14.351  -0.194  1.00 17.020          H  
ATOM   7147 2HG1 ILE A 462      39.547  13.868   1.097  1.00 17.020          H  
ATOM   7148 1HG2 ILE A 462      39.739  12.580  -2.490  1.00 17.020          H  
ATOM   7149 2HG2 ILE A 462      38.374  13.538  -3.050  1.00 17.020          H  
ATOM   7150 3HG2 ILE A 462      39.894  14.343  -2.608  1.00 17.020          H  
ATOM   7151 1HD1 ILE A 462      41.409  12.327   0.934  1.00 17.020          H  
ATOM   7152 2HD1 ILE A 462      39.884  11.511   0.542  1.00 17.020          H  
ATOM   7153 3HD1 ILE A 462      41.027  11.951  -0.738  1.00 17.020          H  
ATOM   7154  N   GLY A 463      37.129  16.121  -2.678  1.00 10.650          N  
ATOM   7155  CA  GLY A 463      36.204  16.438  -3.763  1.00 10.950          C  
ATOM   7156  C   GLY A 463      35.237  17.585  -3.439  1.00 11.260          C  
ATOM   7157  O   GLY A 463      34.521  18.058  -4.323  1.00 11.570          O  
ATOM   7158  H   GLY A 463      37.989  16.648  -2.602  1.00 12.780          H  
ATOM   7159 1HA  GLY A 463      36.778  16.693  -4.653  1.00 13.140          H  
ATOM   7160 2HA  GLY A 463      35.629  15.547  -4.008  1.00 13.140          H  
ATOM   7161  N   SER A 464      35.189  18.005  -2.176  1.00 11.200          N  
ATOM   7162  CA  SER A 464      34.325  19.095  -1.744  1.00 11.520          C  
ATOM   7163  C   SER A 464      34.871  20.418  -2.260  1.00 11.850          C  
ATOM   7164  O   SER A 464      36.089  20.567  -2.395  1.00 11.710          O  
ATOM   7165  CB  SER A 464      34.205  19.097  -0.249  1.00 16.000          C  
ATOM   7166  OG  SER A 464      33.433  20.157   0.216  1.00 16.000          O  
ATOM   7167  H   SER A 464      35.803  17.586  -1.468  1.00 13.440          H  
ATOM   7168  HA  SER A 464      33.332  18.944  -2.170  1.00 13.820          H  
ATOM   7169 1HB  SER A 464      33.752  18.169   0.059  1.00 19.200          H  
ATOM   7170 2HB  SER A 464      35.198  19.141   0.202  1.00 19.200          H  
ATOM   7171  HG  SER A 464      33.380  19.999   1.186  1.00 19.200          H  
ATOM   7172  N   ALA A 465      33.996  21.367  -2.601  1.00 12.300          N  
ATOM   7173  CA  ALA A 465      34.496  22.663  -3.042  1.00 12.650          C  
ATOM   7174  C   ALA A 465      33.523  23.801  -2.749  1.00 12.880          C  
ATOM   7175  O   ALA A 465      32.330  23.735  -3.050  1.00 13.160          O  
ATOM   7176  CB  ALA A 465      34.805  22.623  -4.525  1.00 17.570          C  
ATOM   7177  H   ALA A 465      33.005  21.197  -2.504  1.00 14.760          H  
ATOM   7178  HA  ALA A 465      35.419  22.866  -2.515  1.00 15.180          H  
ATOM   7179 1HB  ALA A 465      35.221  23.577  -4.828  1.00 21.080          H  
ATOM   7180 2HB  ALA A 465      35.535  21.831  -4.719  1.00 21.080          H  
ATOM   7181 3HB  ALA A 465      33.894  22.422  -5.079  1.00 21.080          H  
ATOM   7182  N   ASP A 466      34.098  24.857  -2.193  1.00 12.800          N  
ATOM   7183  CA  ASP A 466      33.490  26.131  -1.809  1.00 13.000          C  
ATOM   7184  C   ASP A 466      34.618  27.153  -1.669  1.00 13.070          C  
ATOM   7185  O   ASP A 466      35.794  26.807  -1.794  1.00 12.980          O  
ATOM   7186  CB  ASP A 466      32.687  25.981  -0.493  1.00 18.120          C  
ATOM   7187  CG  ASP A 466      31.573  27.062  -0.291  1.00 18.120          C  
ATOM   7188  OD1 ASP A 466      31.746  28.161  -0.794  1.00 18.120          O  
ATOM   7189  OD2 ASP A 466      30.602  26.786   0.366  1.00 18.120          O  
ATOM   7190  H   ASP A 466      35.082  24.743  -2.012  1.00 15.360          H  
ATOM   7191  HA  ASP A 466      32.811  26.455  -2.595  1.00 15.600          H  
ATOM   7192 1HB  ASP A 466      32.216  24.997  -0.475  1.00 21.740          H  
ATOM   7193 2HB  ASP A 466      33.372  26.025   0.355  1.00 21.740          H  
ATOM   7194  N   ARG A 467      34.302  28.400  -1.326  1.00 13.230          N  
ATOM   7195  CA  ARG A 467      35.334  29.437  -1.136  1.00 13.300          C  
ATOM   7196  C   ARG A 467      36.373  29.029  -0.102  1.00 12.930          C  
ATOM   7197  O   ARG A 467      37.579  29.231  -0.271  1.00 12.880          O  
ATOM   7198  CB  ARG A 467      34.732  30.718  -0.603  1.00 18.590          C  
ATOM   7199  CG  ARG A 467      33.890  31.519  -1.530  1.00 18.590          C  
ATOM   7200  CD  ARG A 467      33.295  32.660  -0.787  1.00 18.590          C  
ATOM   7201  NE  ARG A 467      34.321  33.606  -0.296  1.00 18.590          N  
ATOM   7202  CZ  ARG A 467      34.827  34.633  -1.012  1.00 18.590          C  
ATOM   7203  NH1 ARG A 467      34.417  34.839  -2.249  1.00 18.590          N  
ATOM   7204  NH2 ARG A 467      35.725  35.458  -0.502  1.00 18.590          N  
ATOM   7205  H   ARG A 467      33.308  28.619  -1.215  1.00 15.880          H  
ATOM   7206  HA  ARG A 467      35.826  29.621  -2.092  1.00 15.960          H  
ATOM   7207 1HB  ARG A 467      34.111  30.479   0.257  1.00 22.310          H  
ATOM   7208 2HB  ARG A 467      35.536  31.361  -0.252  1.00 22.310          H  
ATOM   7209 1HG  ARG A 467      34.505  31.902  -2.341  1.00 22.310          H  
ATOM   7210 2HG  ARG A 467      33.088  30.900  -1.932  1.00 22.310          H  
ATOM   7211 1HD  ARG A 467      32.590  33.195  -1.416  1.00 22.310          H  
ATOM   7212 2HD  ARG A 467      32.759  32.267   0.081  1.00 22.310          H  
ATOM   7213  HE  ARG A 467      34.653  33.493   0.657  1.00 22.310          H  
ATOM   7214 1HH1 ARG A 467      33.731  34.236  -2.666  1.00 22.310          H  
ATOM   7215 2HH1 ARG A 467      34.794  35.615  -2.784  1.00 22.310          H  
ATOM   7216 1HH2 ARG A 467      36.103  35.387   0.457  1.00 22.310          H  
ATOM   7217 2HH2 ARG A 467      36.033  36.246  -1.063  1.00 22.310          H  
ATOM   7218  N   ILE A 468      35.879  28.384   0.951  1.00 12.670          N  
ATOM   7219  CA  ILE A 468      36.651  27.937   2.105  1.00 12.370          C  
ATOM   7220  C   ILE A 468      37.707  26.899   1.701  1.00 12.180          C  
ATOM   7221  O   ILE A 468      38.652  26.643   2.449  1.00 12.120          O  
ATOM   7222  CB  ILE A 468      35.679  27.384   3.181  1.00 17.440          C  
ATOM   7223  CG1 ILE A 468      34.686  28.505   3.661  1.00 17.440          C  
ATOM   7224  CG2 ILE A 468      36.412  26.835   4.384  1.00 17.440          C  
ATOM   7225  CD1 ILE A 468      35.283  29.774   4.269  1.00 17.440          C  
ATOM   7226  H   ILE A 468      34.876  28.243   0.972  1.00 15.200          H  
ATOM   7227  HA  ILE A 468      37.187  28.786   2.515  1.00 14.840          H  
ATOM   7228  HB  ILE A 468      35.082  26.584   2.744  1.00 20.930          H  
ATOM   7229 1HG1 ILE A 468      34.059  28.794   2.826  1.00 20.930          H  
ATOM   7230 2HG1 ILE A 468      34.071  28.071   4.409  1.00 20.930          H  
ATOM   7231 1HG2 ILE A 468      35.702  26.454   5.104  1.00 20.930          H  
ATOM   7232 2HG2 ILE A 468      37.056  26.054   4.092  1.00 20.930          H  
ATOM   7233 3HG2 ILE A 468      36.987  27.603   4.835  1.00 20.930          H  
ATOM   7234 1HD1 ILE A 468      34.465  30.432   4.569  1.00 20.930          H  
ATOM   7235 2HD1 ILE A 468      35.876  29.537   5.145  1.00 20.930          H  
ATOM   7236 3HD1 ILE A 468      35.902  30.294   3.546  1.00 20.930          H  
ATOM   7237  N   VAL A 469      37.499  26.266   0.549  1.00 12.110          N  
ATOM   7238  CA  VAL A 469      38.406  25.271   0.017  1.00 11.950          C  
ATOM   7239  C   VAL A 469      39.314  25.925  -1.017  1.00 12.230          C  
ATOM   7240  O   VAL A 469      40.532  26.036  -0.856  1.00 12.140          O  
ATOM   7241  CB  VAL A 469      37.614  24.161  -0.744  1.00 16.790          C  
ATOM   7242  CG1 VAL A 469      38.559  23.118  -1.330  1.00 16.790          C  
ATOM   7243  CG2 VAL A 469      36.619  23.537   0.144  1.00 16.790          C  
ATOM   7244  H   VAL A 469      36.717  26.558  -0.028  1.00 14.530          H  
ATOM   7245  HA  VAL A 469      39.005  24.842   0.822  1.00 14.340          H  
ATOM   7246  HB  VAL A 469      37.108  24.615  -1.583  1.00 20.150          H  
ATOM   7247 1HG1 VAL A 469      37.977  22.375  -1.882  1.00 20.150          H  
ATOM   7248 2HG1 VAL A 469      39.284  23.573  -2.007  1.00 20.150          H  
ATOM   7249 3HG1 VAL A 469      39.089  22.621  -0.519  1.00 20.150          H  
ATOM   7250 1HG2 VAL A 469      36.054  22.772  -0.375  1.00 20.150          H  
ATOM   7251 2HG2 VAL A 469      37.134  23.084   0.956  1.00 20.150          H  
ATOM   7252 3HG2 VAL A 469      35.942  24.304   0.505  1.00 20.150          H  
ATOM   7253  N   ARG A 470      38.693  26.496  -2.047  1.00 12.600          N  
ATOM   7254  CA  ARG A 470      39.425  26.994  -3.188  1.00 12.920          C  
ATOM   7255  C   ARG A 470      40.484  28.010  -2.824  1.00 12.980          C  
ATOM   7256  O   ARG A 470      41.593  27.961  -3.364  1.00 13.090          O  
ATOM   7257  CB  ARG A 470      38.449  27.623  -4.177  1.00 17.960          C  
ATOM   7258  CG  ARG A 470      37.520  26.607  -4.857  1.00 17.960          C  
ATOM   7259  CD  ARG A 470      36.705  27.206  -5.943  1.00 17.960          C  
ATOM   7260  NE  ARG A 470      35.705  26.246  -6.450  1.00 17.960          N  
ATOM   7261  CZ  ARG A 470      34.397  26.194  -6.085  1.00 17.960          C  
ATOM   7262  NH1 ARG A 470      33.900  27.060  -5.234  1.00 17.960          N  
ATOM   7263  NH2 ARG A 470      33.611  25.263  -6.599  1.00 17.960          N  
ATOM   7264  H   ARG A 470      37.679  26.495  -2.058  1.00 15.120          H  
ATOM   7265  HA  ARG A 470      39.910  26.150  -3.673  1.00 15.500          H  
ATOM   7266 1HB  ARG A 470      37.821  28.344  -3.649  1.00 21.550          H  
ATOM   7267 2HB  ARG A 470      38.997  28.164  -4.944  1.00 21.550          H  
ATOM   7268 1HG  ARG A 470      38.119  25.805  -5.289  1.00 21.550          H  
ATOM   7269 2HG  ARG A 470      36.840  26.187  -4.118  1.00 21.550          H  
ATOM   7270 1HD  ARG A 470      36.203  28.099  -5.584  1.00 21.550          H  
ATOM   7271 2HD  ARG A 470      37.363  27.477  -6.772  1.00 21.550          H  
ATOM   7272  HE  ARG A 470      36.030  25.556  -7.117  1.00 21.550          H  
ATOM   7273 1HH1 ARG A 470      34.485  27.780  -4.848  1.00 21.550          H  
ATOM   7274 2HH1 ARG A 470      32.925  27.010  -4.977  1.00 21.550          H  
ATOM   7275 1HH2 ARG A 470      33.983  24.593  -7.258  1.00 21.550          H  
ATOM   7276 2HH2 ARG A 470      32.636  25.216  -6.333  1.00 21.550          H  
ATOM   7277  N   PHE A 471      40.200  28.892  -1.881  1.00 12.930          N  
ATOM   7278  CA  PHE A 471      41.179  29.903  -1.577  1.00 12.990          C  
ATOM   7279  C   PHE A 471      42.026  29.638  -0.338  1.00 12.730          C  
ATOM   7280  O   PHE A 471      42.854  30.475   0.020  1.00 12.840          O  
ATOM   7281  CB  PHE A 471      40.452  31.204  -1.409  1.00 18.160          C  
ATOM   7282  CG  PHE A 471      39.722  31.583  -2.632  1.00 18.160          C  
ATOM   7283  CD1 PHE A 471      38.352  31.479  -2.679  1.00 18.160          C  
ATOM   7284  CD2 PHE A 471      40.393  32.013  -3.744  1.00 18.160          C  
ATOM   7285  CE1 PHE A 471      37.665  31.804  -3.813  1.00 18.160          C  
ATOM   7286  CE2 PHE A 471      39.722  32.341  -4.886  1.00 18.160          C  
ATOM   7287  CZ  PHE A 471      38.353  32.234  -4.924  1.00 18.160          C  
ATOM   7288  H   PHE A 471      39.278  28.908  -1.431  1.00 15.520          H  
ATOM   7289  HA  PHE A 471      41.856  29.990  -2.424  1.00 15.590          H  
ATOM   7290 1HB  PHE A 471      39.752  31.138  -0.575  1.00 21.790          H  
ATOM   7291 2HB  PHE A 471      41.161  31.952  -1.190  1.00 21.790          H  
ATOM   7292  HD1 PHE A 471      37.820  31.136  -1.800  1.00 21.790          H  
ATOM   7293  HD2 PHE A 471      41.481  32.101  -3.705  1.00 21.790          H  
ATOM   7294  HE1 PHE A 471      36.580  31.715  -3.840  1.00 21.790          H  
ATOM   7295  HE2 PHE A 471      40.270  32.685  -5.760  1.00 21.790          H  
ATOM   7296  HZ  PHE A 471      37.814  32.494  -5.832  1.00 21.790          H  
ATOM   7297  N   ASN A 472      41.815  28.509   0.350  1.00 12.420          N  
ATOM   7298  CA  ASN A 472      42.585  28.259   1.566  1.00 12.170          C  
ATOM   7299  C   ASN A 472      43.123  26.812   1.723  1.00 11.800          C  
ATOM   7300  O   ASN A 472      44.145  26.612   2.377  1.00 11.660          O  
ATOM   7301  CB  ASN A 472      41.745  28.642   2.788  1.00 17.140          C  
ATOM   7302  CG  ASN A 472      41.333  30.140   2.862  1.00 17.140          C  
ATOM   7303  OD1 ASN A 472      42.122  31.079   3.078  1.00 17.140          O  
ATOM   7304  ND2 ASN A 472      40.062  30.353   2.689  1.00 17.140          N  
ATOM   7305  H   ASN A 472      41.169  27.810  -0.017  1.00 14.900          H  
ATOM   7306  HA  ASN A 472      43.461  28.906   1.548  1.00 14.600          H  
ATOM   7307 1HB  ASN A 472      40.844  28.024   2.814  1.00 20.570          H  
ATOM   7308 2HB  ASN A 472      42.303  28.440   3.685  1.00 20.570          H  
ATOM   7309 1HD2 ASN A 472      39.697  31.285   2.716  1.00 20.570          H  
ATOM   7310 2HD2 ASN A 472      39.457  29.575   2.528  1.00 20.570          H  
ATOM   7311  N   TYR A 473      42.456  25.798   1.141  1.00 11.670          N  
ATOM   7312  CA  TYR A 473      42.800  24.403   1.420  1.00 11.290          C  
ATOM   7313  C   TYR A 473      42.488  23.455   0.282  1.00 11.320          C  
ATOM   7314  O   TYR A 473      41.340  23.282  -0.105  1.00 11.490          O  
ATOM   7315  CB  TYR A 473      41.974  23.943   2.604  1.00 15.960          C  
ATOM   7316  CG  TYR A 473      42.238  22.541   3.130  1.00 15.960          C  
ATOM   7317  CD1 TYR A 473      43.280  22.328   4.006  1.00 15.960          C  
ATOM   7318  CD2 TYR A 473      41.425  21.476   2.751  1.00 15.960          C  
ATOM   7319  CE1 TYR A 473      43.520  21.082   4.511  1.00 15.960          C  
ATOM   7320  CE2 TYR A 473      41.676  20.210   3.260  1.00 15.960          C  
ATOM   7321  CZ  TYR A 473      42.728  20.020   4.147  1.00 15.960          C  
ATOM   7322  OH  TYR A 473      43.025  18.778   4.673  1.00 15.960          O  
ATOM   7323  H   TYR A 473      41.673  25.968   0.525  1.00 14.000          H  
ATOM   7324  HA  TYR A 473      43.865  24.339   1.638  1.00 13.550          H  
ATOM   7325 1HB  TYR A 473      42.130  24.628   3.381  1.00 19.150          H  
ATOM   7326 2HB  TYR A 473      40.917  24.008   2.337  1.00 19.150          H  
ATOM   7327  HD1 TYR A 473      43.921  23.155   4.305  1.00 19.150          H  
ATOM   7328  HD2 TYR A 473      40.594  21.634   2.059  1.00 19.150          H  
ATOM   7329  HE1 TYR A 473      44.349  20.930   5.206  1.00 19.150          H  
ATOM   7330  HE2 TYR A 473      41.043  19.363   2.971  1.00 19.150          H  
ATOM   7331  HH  TYR A 473      42.522  18.073   4.214  1.00 19.150          H  
ATOM   7332  N   ASN A 474      43.482  22.731  -0.171  1.00 11.160          N  
ATOM   7333  CA  ASN A 474      43.265  21.792  -1.255  1.00 11.200          C  
ATOM   7334  C   ASN A 474      43.946  20.470  -0.953  1.00 10.890          C  
ATOM   7335  O   ASN A 474      45.168  20.324  -1.097  1.00 10.920          O  
ATOM   7336  CB  ASN A 474      43.720  22.402  -2.563  1.00 15.660          C  
ATOM   7337  CG  ASN A 474      42.882  23.593  -2.972  1.00 15.660          C  
ATOM   7338  OD1 ASN A 474      41.804  23.470  -3.575  1.00 15.660          O  
ATOM   7339  ND2 ASN A 474      43.356  24.744  -2.623  1.00 15.660          N  
ATOM   7340  H   ASN A 474      44.406  22.876   0.208  1.00 13.390          H  
ATOM   7341  HA  ASN A 474      42.197  21.585  -1.335  1.00 13.440          H  
ATOM   7342 1HB  ASN A 474      44.745  22.741  -2.459  1.00 18.800          H  
ATOM   7343 2HB  ASN A 474      43.687  21.653  -3.359  1.00 18.800          H  
ATOM   7344 1HD2 ASN A 474      42.840  25.579  -2.841  1.00 18.800          H  
ATOM   7345 2HD2 ASN A 474      44.216  24.785  -2.113  1.00 18.800          H  
ATOM   7346  N   GLN A 475      43.163  19.527  -0.440  1.00 10.620          N  
ATOM   7347  CA  GLN A 475      43.708  18.244  -0.035  1.00 10.300          C  
ATOM   7348  C   GLN A 475      43.857  17.305  -1.210  1.00 10.440          C  
ATOM   7349  O   GLN A 475      42.896  17.024  -1.926  1.00 10.650          O  
ATOM   7350  CB  GLN A 475      42.828  17.586   1.026  1.00 14.550          C  
ATOM   7351  CG  GLN A 475      43.339  16.256   1.553  1.00 14.550          C  
ATOM   7352  CD  GLN A 475      42.497  15.729   2.697  1.00 14.550          C  
ATOM   7353  OE1 GLN A 475      42.070  16.500   3.579  1.00 14.550          O  
ATOM   7354  NE2 GLN A 475      42.257  14.417   2.698  1.00 14.550          N  
ATOM   7355  H   GLN A 475      42.173  19.710  -0.342  1.00 12.740          H  
ATOM   7356  HA  GLN A 475      44.695  18.407   0.395  1.00 12.360          H  
ATOM   7357 1HB  GLN A 475      42.766  18.232   1.856  1.00 17.460          H  
ATOM   7358 2HB  GLN A 475      41.818  17.441   0.637  1.00 17.460          H  
ATOM   7359 1HG  GLN A 475      43.312  15.511   0.752  1.00 17.460          H  
ATOM   7360 2HG  GLN A 475      44.360  16.381   1.911  1.00 17.460          H  
ATOM   7361 1HE2 GLN A 475      41.691  13.967   3.443  1.00 17.460          H  
ATOM   7362 2HE2 GLN A 475      42.617  13.823   1.972  1.00 17.460          H  
ATOM   7363  N   ASP A 476      45.064  16.785  -1.366  1.00 10.360          N  
ATOM   7364  CA  ASP A 476      45.390  15.831  -2.412  1.00 10.480          C  
ATOM   7365  C   ASP A 476      44.565  14.568  -2.192  1.00 10.230          C  
ATOM   7366  O   ASP A 476      44.622  13.956  -1.123  1.00  9.910          O  
ATOM   7367  CB  ASP A 476      46.903  15.564  -2.430  1.00 14.620          C  
ATOM   7368  CG  ASP A 476      47.395  14.628  -3.550  1.00 14.620          C  
ATOM   7369  OD1 ASP A 476      46.676  13.693  -3.901  1.00 14.620          O  
ATOM   7370  OD2 ASP A 476      48.487  14.836  -4.034  1.00 14.620          O  
ATOM   7371  H   ASP A 476      45.797  17.093  -0.743  1.00 12.430          H  
ATOM   7372  HA  ASP A 476      45.109  16.263  -3.376  1.00 12.580          H  
ATOM   7373 1HB  ASP A 476      47.422  16.521  -2.539  1.00 17.550          H  
ATOM   7374 2HB  ASP A 476      47.210  15.155  -1.488  1.00 17.550          H  
ATOM   7375  N   TYR A 477      43.775  14.205  -3.194  1.00 10.390          N  
ATOM   7376  CA  TYR A 477      42.870  13.058  -3.163  1.00 10.210          C  
ATOM   7377  C   TYR A 477      43.556  11.721  -2.860  1.00  9.900          C  
ATOM   7378  O   TYR A 477      42.891  10.731  -2.538  1.00  9.680          O  
ATOM   7379  CB  TYR A 477      42.123  12.959  -4.496  1.00 14.370          C  
ATOM   7380  CG  TYR A 477      43.004  12.551  -5.653  1.00 14.370          C  
ATOM   7381  CD1 TYR A 477      43.158  11.207  -5.978  1.00 14.370          C  
ATOM   7382  CD2 TYR A 477      43.668  13.521  -6.391  1.00 14.370          C  
ATOM   7383  CE1 TYR A 477      43.968  10.842  -7.027  1.00 14.370          C  
ATOM   7384  CE2 TYR A 477      44.477  13.153  -7.439  1.00 14.370          C  
ATOM   7385  CZ  TYR A 477      44.629  11.819  -7.759  1.00 14.370          C  
ATOM   7386  OH  TYR A 477      45.441  11.448  -8.808  1.00 14.370          O  
ATOM   7387  H   TYR A 477      43.807  14.773  -4.029  1.00 12.470          H  
ATOM   7388  HA  TYR A 477      42.150  13.238  -2.369  1.00 12.250          H  
ATOM   7389 1HB  TYR A 477      41.319  12.228  -4.409  1.00 17.240          H  
ATOM   7390 2HB  TYR A 477      41.669  13.919  -4.732  1.00 17.240          H  
ATOM   7391  HD1 TYR A 477      42.640  10.442  -5.399  1.00 17.240          H  
ATOM   7392  HD2 TYR A 477      43.552  14.576  -6.145  1.00 17.240          H  
ATOM   7393  HE1 TYR A 477      44.091   9.790  -7.280  1.00 17.240          H  
ATOM   7394  HE2 TYR A 477      44.999  13.917  -8.017  1.00 17.240          H  
ATOM   7395  HH  TYR A 477      45.816  12.232  -9.216  1.00 17.240          H  
ATOM   7396  N   SER A 478      44.874  11.651  -3.080  1.00  9.920          N  
ATOM   7397  CA  SER A 478      45.640  10.429  -2.863  1.00  9.660          C  
ATOM   7398  C   SER A 478      46.396  10.439  -1.527  1.00  9.360          C  
ATOM   7399  O   SER A 478      47.143   9.503  -1.231  1.00  9.140          O  
ATOM   7400  CB  SER A 478      46.635  10.217  -3.994  1.00 13.630          C  
ATOM   7401  OG  SER A 478      47.653  11.189  -3.981  1.00 13.630          O  
ATOM   7402  H   SER A 478      45.383  12.498  -3.373  1.00 11.900          H  
ATOM   7403  HA  SER A 478      44.946   9.589  -2.854  1.00 11.590          H  
ATOM   7404 1HB  SER A 478      47.076   9.225  -3.905  1.00 16.350          H  
ATOM   7405 2HB  SER A 478      46.109  10.257  -4.945  1.00 16.350          H  
ATOM   7406  HG  SER A 478      47.244  12.045  -4.225  1.00 16.350          H  
ATOM   7407  N   ASN A 479      46.206  11.496  -0.727  1.00  9.380          N  
ATOM   7408  CA  ASN A 479      46.903  11.709   0.543  1.00  9.120          C  
ATOM   7409  C   ASN A 479      46.408  10.812   1.681  1.00  8.700          C  
ATOM   7410  O   ASN A 479      45.252  10.947   2.081  1.00  8.670          O  
ATOM   7411  CB  ASN A 479      46.748  13.157   1.012  1.00 12.870          C  
ATOM   7412  CG  ASN A 479      47.533  13.453   2.281  1.00 12.870          C  
ATOM   7413  OD1 ASN A 479      48.253  12.580   2.736  1.00 12.870          O  
ATOM   7414  ND2 ASN A 479      47.401  14.635   2.851  1.00 12.870          N  
ATOM   7415  H   ASN A 479      45.550  12.223  -1.026  1.00 11.260          H  
ATOM   7416  HA  ASN A 479      47.953  11.535   0.357  1.00 10.940          H  
ATOM   7417 1HB  ASN A 479      47.081  13.815   0.238  1.00 15.450          H  
ATOM   7418 2HB  ASN A 479      45.691  13.374   1.194  1.00 15.450          H  
ATOM   7419 1HD2 ASN A 479      47.916  14.843   3.705  1.00 15.450          H  
ATOM   7420 2HD2 ASN A 479      46.799  15.322   2.449  1.00 15.450          H  
ATOM   7421  N   PRO A 480      47.221   9.857   2.188  1.00  8.390          N  
ATOM   7422  CA  PRO A 480      46.885   8.970   3.277  1.00  7.970          C  
ATOM   7423  C   PRO A 480      46.903   9.803   4.557  1.00  7.890          C  
ATOM   7424  O   PRO A 480      47.982  10.185   5.032  1.00  7.850          O  
ATOM   7425  CB  PRO A 480      48.001   7.924   3.225  1.00 11.960          C  
ATOM   7426  CG  PRO A 480      49.181   8.631   2.613  1.00 11.960          C  
ATOM   7427  CD  PRO A 480      48.606   9.654   1.667  1.00 11.960          C  
ATOM   7428  HA  PRO A 480      45.895   8.526   3.100  1.00  9.560          H  
ATOM   7429 1HB  PRO A 480      48.224   7.588   4.230  1.00 14.350          H  
ATOM   7430 2HB  PRO A 480      47.669   7.050   2.652  1.00 14.350          H  
ATOM   7431 1HG  PRO A 480      49.788   9.099   3.409  1.00 14.350          H  
ATOM   7432 2HG  PRO A 480      49.834   7.914   2.101  1.00 14.350          H  
ATOM   7433 1HD  PRO A 480      49.225  10.552   1.770  1.00 14.350          H  
ATOM   7434 2HD  PRO A 480      48.603   9.263   0.651  1.00 14.350          H  
ATOM   7435  N   SER A 481      45.723  10.138   5.064  1.00  7.940          N  
ATOM   7436  CA  SER A 481      45.639  11.024   6.232  1.00  7.950          C  
ATOM   7437  C   SER A 481      44.343  10.861   7.031  1.00  7.850          C  
ATOM   7438  O   SER A 481      43.353  10.340   6.520  1.00  7.840          O  
ATOM   7439  CB  SER A 481      45.775  12.474   5.783  1.00 11.130          C  
ATOM   7440  OG  SER A 481      44.684  12.888   5.017  1.00 11.130          O  
ATOM   7441  H   SER A 481      44.881   9.763   4.615  1.00  9.530          H  
ATOM   7442  HA  SER A 481      46.471  10.779   6.887  1.00  9.540          H  
ATOM   7443 1HB  SER A 481      45.868  13.117   6.646  1.00 13.350          H  
ATOM   7444 2HB  SER A 481      46.687  12.583   5.196  1.00 13.350          H  
ATOM   7445  HG  SER A 481      44.917  13.756   4.697  1.00 13.350          H  
ATOM   7446  N   CYS A 482      44.365  11.273   8.303  1.00  7.820          N  
ATOM   7447  CA  CYS A 482      43.146  11.231   9.129  1.00  7.820          C  
ATOM   7448  C   CYS A 482      42.690  12.593   9.628  1.00  8.100          C  
ATOM   7449  O   CYS A 482      43.486  13.401  10.104  1.00  8.170          O  
ATOM   7450  CB  CYS A 482      43.297  10.288  10.332  1.00 10.950          C  
ATOM   7451  SG  CYS A 482      43.513   8.524   9.916  1.00 10.950          S  
ATOM   7452  H   CYS A 482      45.250  11.652   8.656  1.00  9.380          H  
ATOM   7453  HA  CYS A 482      42.354  10.850   8.519  1.00  9.380          H  
ATOM   7454 1HB  CYS A 482      44.160  10.600  10.922  1.00 13.140          H  
ATOM   7455 2HB  CYS A 482      42.415  10.383  10.969  1.00 13.140          H  
ATOM   7456  N   ARG A 483      41.382  12.835   9.533  1.00  8.270          N  
ATOM   7457  CA  ARG A 483      40.767  14.096   9.937  1.00  8.570          C  
ATOM   7458  C   ARG A 483      40.039  14.028  11.287  1.00  8.530          C  
ATOM   7459  O   ARG A 483      39.091  13.254  11.471  1.00  8.500          O  
ATOM   7460  CB  ARG A 483      39.791  14.525   8.858  1.00 11.880          C  
ATOM   7461  CG  ARG A 483      39.176  15.860   9.044  1.00 11.880          C  
ATOM   7462  CD  ARG A 483      38.305  16.238   7.914  1.00 11.880          C  
ATOM   7463  NE  ARG A 483      37.051  15.494   7.886  1.00 11.880          N  
ATOM   7464  CZ  ARG A 483      36.662  14.539   6.987  1.00 11.880          C  
ATOM   7465  NH1 ARG A 483      37.454  14.170   5.978  1.00 11.880          N  
ATOM   7466  NH2 ARG A 483      35.461  13.978   7.124  1.00 11.880          N  
ATOM   7467  H   ARG A 483      40.769  12.112   9.144  1.00  9.920          H  
ATOM   7468  HA  ARG A 483      41.550  14.849  10.016  1.00 10.280          H  
ATOM   7469 1HB  ARG A 483      40.301  14.526   7.895  1.00 14.250          H  
ATOM   7470 2HB  ARG A 483      38.984  13.793   8.800  1.00 14.250          H  
ATOM   7471 1HG  ARG A 483      38.564  15.850   9.944  1.00 14.250          H  
ATOM   7472 2HG  ARG A 483      39.944  16.614   9.151  1.00 14.250          H  
ATOM   7473 1HD  ARG A 483      38.047  17.257   8.042  1.00 14.250          H  
ATOM   7474 2HD  ARG A 483      38.826  16.112   6.970  1.00 14.250          H  
ATOM   7475  HE  ARG A 483      36.396  15.767   8.628  1.00 14.250          H  
ATOM   7476 1HH1 ARG A 483      38.369  14.585   5.858  1.00 14.250          H  
ATOM   7477 2HH1 ARG A 483      37.155  13.468   5.314  1.00 14.250          H  
ATOM   7478 1HH2 ARG A 483      34.843  14.236   7.921  1.00 14.250          H  
ATOM   7479 2HH2 ARG A 483      35.138  13.299   6.456  1.00 14.250          H  
ATOM   7480  N   ILE A 484      40.477  14.876  12.221  1.00  8.560          N  
ATOM   7481  CA  ILE A 484      39.932  14.927  13.577  1.00  8.570          C  
ATOM   7482  C   ILE A 484      39.166  16.216  13.857  1.00  8.910          C  
ATOM   7483  O   ILE A 484      39.758  17.294  13.874  1.00  8.990          O  
ATOM   7484  CB  ILE A 484      41.093  14.878  14.593  1.00 11.990          C  
ATOM   7485  CG1 ILE A 484      41.897  13.616  14.376  1.00 11.990          C  
ATOM   7486  CG2 ILE A 484      40.560  14.955  16.038  1.00 11.990          C  
ATOM   7487  CD1 ILE A 484      43.177  13.528  15.168  1.00 11.990          C  
ATOM   7488  H   ILE A 484      41.273  15.470  11.985  1.00 10.270          H  
ATOM   7489  HA  ILE A 484      39.262  14.081  13.726  1.00 10.280          H  
ATOM   7490  HB  ILE A 484      41.741  15.709  14.408  1.00 14.390          H  
ATOM   7491 1HG1 ILE A 484      41.272  12.800  14.597  1.00 14.390          H  
ATOM   7492 2HG1 ILE A 484      42.179  13.556  13.328  1.00 14.390          H  
ATOM   7493 1HG2 ILE A 484      41.374  14.938  16.748  1.00 14.390          H  
ATOM   7494 2HG2 ILE A 484      39.998  15.876  16.188  1.00 14.390          H  
ATOM   7495 3HG2 ILE A 484      39.914  14.103  16.210  1.00 14.390          H  
ATOM   7496 1HD1 ILE A 484      43.678  12.594  14.924  1.00 14.390          H  
ATOM   7497 2HD1 ILE A 484      43.824  14.368  14.904  1.00 14.390          H  
ATOM   7498 3HD1 ILE A 484      42.981  13.549  16.225  1.00 14.390          H  
ATOM   7499  N   HIS A 485      37.877  16.109  14.171  1.00  9.130          N  
ATOM   7500  CA  HIS A 485      37.063  17.290  14.481  1.00  9.480          C  
ATOM   7501  C   HIS A 485      36.702  17.375  15.954  1.00  9.590          C  
ATOM   7502  O   HIS A 485      36.157  16.416  16.507  1.00  9.520          O  
ATOM   7503  CB  HIS A 485      35.734  17.263  13.729  1.00 13.130          C  
ATOM   7504  CG  HIS A 485      35.785  17.355  12.253  1.00 13.130          C  
ATOM   7505  ND1 HIS A 485      35.607  18.543  11.582  1.00 13.130          N  
ATOM   7506  CD2 HIS A 485      35.968  16.412  11.308  1.00 13.130          C  
ATOM   7507  CE1 HIS A 485      35.671  18.326  10.286  1.00 13.130          C  
ATOM   7508  NE2 HIS A 485      35.886  17.040  10.091  1.00 13.130          N  
ATOM   7509  H   HIS A 485      37.442  15.183  14.113  1.00 10.960          H  
ATOM   7510  HA  HIS A 485      37.606  18.195  14.233  1.00 11.380          H  
ATOM   7511 1HB  HIS A 485      35.220  16.352  13.984  1.00 15.760          H  
ATOM   7512 2HB  HIS A 485      35.115  18.086  14.083  1.00 15.760          H  
ATOM   7513  HD1 HIS A 485      35.439  19.433  12.006  1.00 15.760          H  
ATOM   7514  HD2 HIS A 485      36.139  15.332  11.364  1.00 15.760          H  
ATOM   7515  HE1 HIS A 485      35.541  19.144   9.574  1.00 15.760          H  
ATOM   7516  N   SER A 486      36.888  18.560  16.546  1.00  9.810          N  
ATOM   7517  CA  SER A 486      36.579  18.838  17.959  1.00  9.990          C  
ATOM   7518  C   SER A 486      36.023  20.266  18.135  1.00 10.380          C  
ATOM   7519  O   SER A 486      36.516  21.210  17.533  1.00 10.490          O  
ATOM   7520  CB  SER A 486      37.836  18.648  18.784  1.00 13.910          C  
ATOM   7521  OG  SER A 486      37.613  18.957  20.125  1.00 13.910          O  
ATOM   7522  H   SER A 486      37.350  19.298  16.000  1.00 11.770          H  
ATOM   7523  HA  SER A 486      35.824  18.131  18.303  1.00 11.990          H  
ATOM   7524 1HB  SER A 486      38.161  17.614  18.697  1.00 16.700          H  
ATOM   7525 2HB  SER A 486      38.629  19.263  18.390  1.00 16.700          H  
ATOM   7526  HG  SER A 486      37.130  18.190  20.491  1.00 16.700          H  
ATOM   7527  N   LYS A 487      34.949  20.440  18.899  1.00 10.610          N  
ATOM   7528  CA  LYS A 487      34.365  21.784  19.045  1.00 10.970          C  
ATOM   7529  C   LYS A 487      35.229  22.701  19.924  1.00 11.020          C  
ATOM   7530  O   LYS A 487      35.796  22.239  20.916  1.00 10.960          O  
ATOM   7531  CB  LYS A 487      32.956  21.680  19.638  1.00 15.210          C  
ATOM   7532  CG  LYS A 487      31.935  20.959  18.735  1.00 15.210          C  
ATOM   7533  CD  LYS A 487      30.519  20.967  19.349  1.00 15.210          C  
ATOM   7534  CE  LYS A 487      29.481  20.295  18.430  1.00 15.210          C  
ATOM   7535  NZ  LYS A 487      29.583  18.799  18.429  1.00 15.210          N  
ATOM   7536  H   LYS A 487      34.559  19.651  19.397  1.00 12.730          H  
ATOM   7537  HA  LYS A 487      34.288  22.240  18.057  1.00 13.160          H  
ATOM   7538 1HB  LYS A 487      32.997  21.161  20.596  1.00 18.260          H  
ATOM   7539 2HB  LYS A 487      32.577  22.687  19.830  1.00 18.260          H  
ATOM   7540 1HG  LYS A 487      31.910  21.468  17.763  1.00 18.260          H  
ATOM   7541 2HG  LYS A 487      32.256  19.932  18.572  1.00 18.260          H  
ATOM   7542 1HD  LYS A 487      30.532  20.444  20.307  1.00 18.260          H  
ATOM   7543 2HD  LYS A 487      30.207  21.998  19.527  1.00 18.260          H  
ATOM   7544 1HE  LYS A 487      28.479  20.583  18.742  1.00 18.260          H  
ATOM   7545 2HE  LYS A 487      29.640  20.645  17.408  1.00 18.260          H  
ATOM   7546 1HZ  LYS A 487      28.905  18.387  17.807  1.00 18.260          H  
ATOM   7547 2HZ  LYS A 487      30.504  18.483  18.118  1.00 18.260          H  
ATOM   7548 3HZ  LYS A 487      29.432  18.429  19.349  1.00 18.260          H  
ATOM   7549  N   VAL A 488      35.299  24.007  19.608  1.00 11.200          N  
ATOM   7550  CA  VAL A 488      36.050  24.931  20.460  1.00 11.270          C  
ATOM   7551  C   VAL A 488      35.203  25.339  21.661  1.00 11.610          C  
ATOM   7552  O   VAL A 488      34.065  25.786  21.521  1.00 11.560          O  
ATOM   7553  CB  VAL A 488      36.499  26.205  19.682  1.00 15.750          C  
ATOM   7554  CG1 VAL A 488      37.195  27.205  20.615  1.00 15.750          C  
ATOM   7555  CG2 VAL A 488      37.459  25.813  18.558  1.00 15.750          C  
ATOM   7556  H   VAL A 488      34.819  24.390  18.785  1.00 13.440          H  
ATOM   7557  HA  VAL A 488      36.944  24.424  20.824  1.00 13.520          H  
ATOM   7558  HB  VAL A 488      35.624  26.696  19.269  1.00 18.900          H  
ATOM   7559 1HG1 VAL A 488      37.487  28.078  20.044  1.00 18.900          H  
ATOM   7560 2HG1 VAL A 488      36.519  27.518  21.409  1.00 18.900          H  
ATOM   7561 3HG1 VAL A 488      38.085  26.744  21.053  1.00 18.900          H  
ATOM   7562 1HG2 VAL A 488      37.768  26.684  18.014  1.00 18.900          H  
ATOM   7563 2HG2 VAL A 488      38.326  25.350  18.969  1.00 18.900          H  
ATOM   7564 3HG2 VAL A 488      36.964  25.131  17.896  1.00 18.900          H  
ATOM   7565  N   ASN A 489      35.776  25.200  22.847  1.00 12.030          N  
ATOM   7566  CA  ASN A 489      35.114  25.551  24.088  1.00 12.460          C  
ATOM   7567  C   ASN A 489      35.069  27.068  24.205  1.00 12.490          C  
ATOM   7568  O   ASN A 489      36.117  27.728  24.170  1.00 12.890          O  
ATOM   7569  CB  ASN A 489      35.826  24.921  25.275  1.00 17.270          C  
ATOM   7570  CG  ASN A 489      35.074  25.072  26.579  1.00 17.270          C  
ATOM   7571  OD1 ASN A 489      34.500  26.129  26.922  1.00 17.270          O  
ATOM   7572  ND2 ASN A 489      35.062  23.995  27.338  1.00 17.270          N  
ATOM   7573  H   ASN A 489      36.713  24.825  22.890  1.00 14.440          H  
ATOM   7574  HA  ASN A 489      34.085  25.186  24.057  1.00 14.950          H  
ATOM   7575 1HB  ASN A 489      35.975  23.857  25.078  1.00 20.730          H  
ATOM   7576 2HB  ASN A 489      36.815  25.372  25.387  1.00 20.730          H  
ATOM   7577 1HD2 ASN A 489      34.590  24.003  28.223  1.00 20.730          H  
ATOM   7578 2HD2 ASN A 489      35.532  23.162  27.037  1.00 20.730          H  
ATOM   7579  N   SER A 490      33.858  27.624  24.296  1.00 12.180          N  
ATOM   7580  CA  SER A 490      33.653  29.069  24.318  1.00 12.290          C  
ATOM   7581  C   SER A 490      34.288  29.764  25.507  1.00 11.940          C  
ATOM   7582  O   SER A 490      34.507  30.971  25.482  1.00 11.780          O  
ATOM   7583  CB  SER A 490      32.186  29.434  24.361  1.00 17.160          C  
ATOM   7584  OG  SER A 490      31.649  29.107  25.611  1.00 17.160          O  
ATOM   7585  H   SER A 490      33.050  27.020  24.316  1.00 14.620          H  
ATOM   7586  HA  SER A 490      34.103  29.461  23.420  1.00 14.750          H  
ATOM   7587 1HB  SER A 490      32.071  30.505  24.181  1.00 20.590          H  
ATOM   7588 2HB  SER A 490      31.646  28.912  23.572  1.00 20.590          H  
ATOM   7589  HG  SER A 490      30.802  29.558  25.664  1.00 20.590          H  
ATOM   7590  N   SER A 491      34.606  29.016  26.557  1.00 11.870          N  
ATOM   7591  CA  SER A 491      35.219  29.599  27.741  1.00 11.700          C  
ATOM   7592  C   SER A 491      36.706  29.847  27.512  1.00 11.660          C  
ATOM   7593  O   SER A 491      37.381  30.467  28.338  1.00 11.620          O  
ATOM   7594  CB  SER A 491      35.013  28.710  28.956  1.00 16.450          C  
ATOM   7595  OG  SER A 491      35.718  27.509  28.840  1.00 16.450          O  
ATOM   7596  H   SER A 491      34.423  28.014  26.530  1.00 14.240          H  
ATOM   7597  HA  SER A 491      34.742  30.558  27.937  1.00 14.040          H  
ATOM   7598 1HB  SER A 491      35.345  29.241  29.845  1.00 19.740          H  
ATOM   7599 2HB  SER A 491      33.952  28.499  29.077  1.00 19.740          H  
ATOM   7600  HG  SER A 491      35.195  26.954  28.249  1.00 19.740          H  
ATOM   7601  N   VAL A 492      37.220  29.333  26.392  1.00 11.780          N  
ATOM   7602  CA  VAL A 492      38.617  29.432  26.043  1.00 11.820          C  
ATOM   7603  C   VAL A 492      38.872  30.183  24.733  1.00 12.070          C  
ATOM   7604  O   VAL A 492      39.628  31.154  24.699  1.00 12.320          O  
ATOM   7605  CB  VAL A 492      39.201  28.012  25.902  1.00 16.530          C  
ATOM   7606  CG1 VAL A 492      40.660  28.073  25.489  1.00 16.530          C  
ATOM   7607  CG2 VAL A 492      39.031  27.257  27.217  1.00 16.530          C  
ATOM   7608  H   VAL A 492      36.596  28.857  25.742  1.00 14.140          H  
ATOM   7609  HA  VAL A 492      39.135  29.953  26.849  1.00 14.180          H  
ATOM   7610  HB  VAL A 492      38.665  27.480  25.116  1.00 19.840          H  
ATOM   7611 1HG1 VAL A 492      41.003  27.075  25.393  1.00 19.840          H  
ATOM   7612 2HG1 VAL A 492      40.782  28.584  24.538  1.00 19.840          H  
ATOM   7613 3HG1 VAL A 492      41.238  28.594  26.248  1.00 19.840          H  
ATOM   7614 1HG2 VAL A 492      39.430  26.247  27.113  1.00 19.840          H  
ATOM   7615 2HG2 VAL A 492      39.566  27.783  28.004  1.00 19.840          H  
ATOM   7616 3HG2 VAL A 492      37.976  27.197  27.478  1.00 19.840          H  
ATOM   7617  N   GLY A 493      38.314  29.664  23.635  1.00 12.110          N  
ATOM   7618  CA  GLY A 493      38.636  30.166  22.299  1.00 12.500          C  
ATOM   7619  C   GLY A 493      37.670  31.148  21.636  1.00 12.820          C  
ATOM   7620  O   GLY A 493      37.886  31.537  20.486  1.00 12.890          O  
ATOM   7621  H   GLY A 493      37.659  28.886  23.742  1.00 14.530          H  
ATOM   7622 1HA  GLY A 493      39.619  30.633  22.345  1.00 15.000          H  
ATOM   7623 2HA  GLY A 493      38.751  29.309  21.648  1.00 15.000          H  
ATOM   7624  N   ILE A 494      36.599  31.526  22.314  1.00 13.170          N  
ATOM   7625  CA  ILE A 494      35.625  32.423  21.707  1.00 13.610          C  
ATOM   7626  C   ILE A 494      35.456  33.677  22.535  1.00 13.790          C  
ATOM   7627  O   ILE A 494      34.792  33.666  23.568  1.00 13.660          O  
ATOM   7628  CB  ILE A 494      34.266  31.697  21.536  1.00 18.880          C  
ATOM   7629  CG1 ILE A 494      34.508  30.404  20.620  1.00 18.880          C  
ATOM   7630  CG2 ILE A 494      33.138  32.640  21.009  1.00 18.880          C  
ATOM   7631  CD1 ILE A 494      33.333  29.462  20.430  1.00 18.880          C  
ATOM   7632  H   ILE A 494      36.487  31.208  23.269  1.00 15.800          H  
ATOM   7633  HA  ILE A 494      35.979  32.722  20.722  1.00 16.330          H  
ATOM   7634  HB  ILE A 494      33.947  31.367  22.495  1.00 22.650          H  
ATOM   7635 1HG1 ILE A 494      34.851  30.729  19.652  1.00 22.650          H  
ATOM   7636 2HG1 ILE A 494      35.292  29.812  21.072  1.00 22.650          H  
ATOM   7637 1HG2 ILE A 494      32.199  32.095  20.946  1.00 22.650          H  
ATOM   7638 2HG2 ILE A 494      33.001  33.476  21.697  1.00 22.650          H  
ATOM   7639 3HG2 ILE A 494      33.378  33.033  20.048  1.00 22.650          H  
ATOM   7640 1HD1 ILE A 494      33.649  28.619  19.808  1.00 22.650          H  
ATOM   7641 2HD1 ILE A 494      32.995  29.081  21.384  1.00 22.650          H  
ATOM   7642 3HD1 ILE A 494      32.518  29.979  19.945  1.00 22.650          H  
ATOM   7643  N   SER A 495      36.032  34.776  22.077  1.00 14.120          N  
ATOM   7644  CA  SER A 495      35.893  36.015  22.820  1.00 14.350          C  
ATOM   7645  C   SER A 495      34.452  36.438  22.840  1.00 14.310          C  
ATOM   7646  O   SER A 495      33.747  36.300  21.839  1.00 14.170          O  
ATOM   7647  CB  SER A 495      36.690  37.153  22.236  1.00 20.000          C  
ATOM   7648  OG  SER A 495      36.361  38.343  22.917  1.00 20.000          O  
ATOM   7649  H   SER A 495      36.569  34.742  21.222  1.00 16.940          H  
ATOM   7650  HA  SER A 495      36.221  35.846  23.847  1.00 17.220          H  
ATOM   7651 1HB  SER A 495      37.752  36.954  22.325  1.00 24.000          H  
ATOM   7652 2HB  SER A 495      36.460  37.264  21.189  1.00 24.000          H  
ATOM   7653  HG  SER A 495      36.734  39.067  22.384  1.00 24.000          H  
ATOM   7654  N   TYR A 496      34.018  37.042  23.939  1.00 14.480          N  
ATOM   7655  CA  TYR A 496      32.666  37.586  24.025  1.00 14.500          C  
ATOM   7656  C   TYR A 496      32.445  38.642  22.935  1.00 14.580          C  
ATOM   7657  O   TYR A 496      31.308  38.942  22.559  1.00 14.500          O  
ATOM   7658  CB  TYR A 496      32.428  38.209  25.404  1.00 20.290          C  
ATOM   7659  CG  TYR A 496      33.158  39.527  25.598  1.00 20.290          C  
ATOM   7660  CD1 TYR A 496      32.538  40.727  25.262  1.00 20.290          C  
ATOM   7661  CD2 TYR A 496      34.452  39.536  26.092  1.00 20.290          C  
ATOM   7662  CE1 TYR A 496      33.209  41.916  25.416  1.00 20.290          C  
ATOM   7663  CE2 TYR A 496      35.120  40.727  26.244  1.00 20.290          C  
ATOM   7664  CZ  TYR A 496      34.505  41.913  25.909  1.00 20.290          C  
ATOM   7665  OH  TYR A 496      35.176  43.103  26.060  1.00 20.290          O  
ATOM   7666  H   TYR A 496      34.648  37.121  24.723  1.00 17.380          H  
ATOM   7667  HA  TYR A 496      31.951  36.777  23.864  1.00 17.400          H  
ATOM   7668 1HB  TYR A 496      31.362  38.384  25.547  1.00 24.350          H  
ATOM   7669 2HB  TYR A 496      32.758  37.519  26.178  1.00 24.350          H  
ATOM   7670  HD1 TYR A 496      31.520  40.724  24.868  1.00 24.350          H  
ATOM   7671  HD2 TYR A 496      34.944  38.603  26.358  1.00 24.350          H  
ATOM   7672  HE1 TYR A 496      32.726  42.854  25.149  1.00 24.350          H  
ATOM   7673  HE2 TYR A 496      36.139  40.732  26.630  1.00 24.350          H  
ATOM   7674  HH  TYR A 496      36.049  42.934  26.423  1.00 24.350          H  
ATOM   7675  N   SER A 497      33.549  39.236  22.466  1.00 14.770          N  
ATOM   7676  CA  SER A 497      33.567  40.266  21.450  1.00 14.900          C  
ATOM   7677  C   SER A 497      33.502  39.717  20.012  1.00 14.700          C  
ATOM   7678  O   SER A 497      33.377  40.500  19.062  1.00 14.820          O  
ATOM   7679  CB  SER A 497      34.802  41.143  21.629  1.00 20.810          C  
ATOM   7680  OG  SER A 497      36.006  40.433  21.391  1.00 20.810          O  
ATOM   7681  H   SER A 497      34.450  38.918  22.816  1.00 17.720          H  
ATOM   7682  HA  SER A 497      32.690  40.895  21.604  1.00 17.880          H  
ATOM   7683 1HB  SER A 497      34.741  41.987  20.948  1.00 24.970          H  
ATOM   7684 2HB  SER A 497      34.811  41.544  22.645  1.00 24.970          H  
ATOM   7685  HG  SER A 497      36.693  41.108  21.315  1.00 24.970          H  
ATOM   7686  N   GLY A 498      33.605  38.389  19.835  1.00 14.420          N  
ATOM   7687  CA  GLY A 498      33.607  37.765  18.506  1.00 14.230          C  
ATOM   7688  C   GLY A 498      34.787  36.813  18.228  1.00 13.890          C  
ATOM   7689  O   GLY A 498      35.823  36.815  18.906  1.00 13.820          O  
ATOM   7690  H   GLY A 498      33.648  37.778  20.651  1.00 17.300          H  
ATOM   7691 1HA  GLY A 498      32.676  37.210  18.392  1.00 17.080          H  
ATOM   7692 2HA  GLY A 498      33.590  38.542  17.743  1.00 17.080          H  
ATOM   7693  N   LEU A 499      34.637  36.004  17.174  1.00 13.720          N  
ATOM   7694  CA  LEU A 499      35.643  35.020  16.783  1.00 13.430          C  
ATOM   7695  C   LEU A 499      36.816  35.662  16.072  1.00 13.520          C  
ATOM   7696  O   LEU A 499      37.006  35.463  14.877  1.00 13.560          O  
ATOM   7697  CB  LEU A 499      35.061  33.977  15.799  1.00 18.920          C  
ATOM   7698  CG  LEU A 499      33.885  33.096  16.237  1.00 18.920          C  
ATOM   7699  CD1 LEU A 499      33.472  32.199  15.036  1.00 18.920          C  
ATOM   7700  CD2 LEU A 499      34.282  32.268  17.419  1.00 18.920          C  
ATOM   7701  H   LEU A 499      33.748  36.052  16.674  1.00 16.460          H  
ATOM   7702  HA  LEU A 499      36.021  34.531  17.681  1.00 16.120          H  
ATOM   7703 1HB  LEU A 499      34.735  34.514  14.914  1.00 22.700          H  
ATOM   7704 2HB  LEU A 499      35.870  33.309  15.504  1.00 22.700          H  
ATOM   7705  HG  LEU A 499      33.038  33.717  16.510  1.00 22.700          H  
ATOM   7706 1HD1 LEU A 499      32.641  31.564  15.307  1.00 22.700          H  
ATOM   7707 2HD1 LEU A 499      33.181  32.824  14.199  1.00 22.700          H  
ATOM   7708 3HD1 LEU A 499      34.312  31.574  14.739  1.00 22.700          H  
ATOM   7709 1HD2 LEU A 499      33.445  31.644  17.729  1.00 22.700          H  
ATOM   7710 2HD2 LEU A 499      35.121  31.647  17.162  1.00 22.700          H  
ATOM   7711 3HD2 LEU A 499      34.565  32.915  18.228  1.00 22.700          H  
ATOM   7712  N   TYR A 500      37.648  36.379  16.817  1.00 13.600          N  
ATOM   7713  CA  TYR A 500      38.767  37.105  16.209  1.00 13.750          C  
ATOM   7714  C   TYR A 500      39.942  36.211  15.850  1.00 13.500          C  
ATOM   7715  O   TYR A 500      40.890  36.637  15.189  1.00 13.620          O  
ATOM   7716  CB  TYR A 500      39.193  38.262  17.090  1.00 19.190          C  
ATOM   7717  CG  TYR A 500      38.191  39.359  17.048  1.00 19.190          C  
ATOM   7718  CD1 TYR A 500      37.311  39.537  18.078  1.00 19.190          C  
ATOM   7719  CD2 TYR A 500      38.143  40.191  15.946  1.00 19.190          C  
ATOM   7720  CE1 TYR A 500      36.392  40.532  18.008  1.00 19.190          C  
ATOM   7721  CE2 TYR A 500      37.213  41.193  15.884  1.00 19.190          C  
ATOM   7722  CZ  TYR A 500      36.333  41.359  16.914  1.00 19.190          C  
ATOM   7723  OH  TYR A 500      35.386  42.354  16.868  1.00 19.190          O  
ATOM   7724  H   TYR A 500      37.399  36.491  17.804  1.00 16.320          H  
ATOM   7725  HA  TYR A 500      38.416  37.538  15.292  1.00 16.500          H  
ATOM   7726 1HB  TYR A 500      39.299  37.926  18.121  1.00 23.030          H  
ATOM   7727 2HB  TYR A 500      40.154  38.654  16.758  1.00 23.030          H  
ATOM   7728  HD1 TYR A 500      37.337  38.888  18.956  1.00 23.030          H  
ATOM   7729  HD2 TYR A 500      38.844  40.053  15.122  1.00 23.030          H  
ATOM   7730  HE1 TYR A 500      35.712  40.672  18.814  1.00 23.030          H  
ATOM   7731  HE2 TYR A 500      37.170  41.850  15.016  1.00 23.030          H  
ATOM   7732  HH  TYR A 500      34.790  42.263  17.628  1.00 23.030          H  
ATOM   7733  N   SER A 501      39.883  34.962  16.294  1.00 13.150          N  
ATOM   7734  CA  SER A 501      40.894  33.966  16.001  1.00 12.900          C  
ATOM   7735  C   SER A 501      40.691  33.362  14.608  1.00 12.790          C  
ATOM   7736  O   SER A 501      41.560  32.650  14.097  1.00 12.640          O  
ATOM   7737  CB  SER A 501      40.851  32.879  17.051  1.00 18.160          C  
ATOM   7738  OG  SER A 501      39.652  32.164  16.979  1.00 18.160          O  
ATOM   7739  H   SER A 501      39.091  34.689  16.855  1.00 15.780          H  
ATOM   7740  HA  SER A 501      41.872  34.448  16.031  1.00 15.480          H  
ATOM   7741 1HB  SER A 501      41.691  32.198  16.908  1.00 21.790          H  
ATOM   7742 2HB  SER A 501      40.952  33.323  18.040  1.00 21.790          H  
ATOM   7743  HG  SER A 501      39.714  31.505  17.678  1.00 21.790          H  
ATOM   7744  N   TYR A 502      39.540  33.642  13.985  1.00 12.880          N  
ATOM   7745  CA  TYR A 502      39.233  33.081  12.682  1.00 12.800          C  
ATOM   7746  C   TYR A 502      39.075  34.154  11.624  1.00 13.180          C  
ATOM   7747  O   TYR A 502      38.315  35.104  11.801  1.00 13.590          O  
ATOM   7748  CB  TYR A 502      37.966  32.243  12.725  1.00 17.950          C  
ATOM   7749  CG  TYR A 502      37.632  31.718  11.375  1.00 17.950          C  
ATOM   7750  CD1 TYR A 502      38.390  30.702  10.862  1.00 17.950          C  
ATOM   7751  CD2 TYR A 502      36.584  32.250  10.636  1.00 17.950          C  
ATOM   7752  CE1 TYR A 502      38.116  30.202   9.626  1.00 17.950          C  
ATOM   7753  CE2 TYR A 502      36.311  31.735   9.387  1.00 17.950          C  
ATOM   7754  CZ  TYR A 502      37.076  30.709   8.892  1.00 17.950          C  
ATOM   7755  OH  TYR A 502      36.803  30.183   7.669  1.00 17.950          O  
ATOM   7756  H   TYR A 502      38.856  34.267  14.419  1.00 15.460          H  
ATOM   7757  HA  TYR A 502      40.052  32.437  12.384  1.00 15.360          H  
ATOM   7758 1HB  TYR A 502      38.108  31.402  13.402  1.00 21.540          H  
ATOM   7759 2HB  TYR A 502      37.132  32.842  13.093  1.00 21.540          H  
ATOM   7760  HD1 TYR A 502      39.215  30.284  11.442  1.00 21.540          H  
ATOM   7761  HD2 TYR A 502      35.980  33.064  11.043  1.00 21.540          H  
ATOM   7762  HE1 TYR A 502      38.715  29.391   9.242  1.00 21.540          H  
ATOM   7763  HE2 TYR A 502      35.490  32.131   8.790  1.00 21.540          H  
ATOM   7764  HH  TYR A 502      37.418  29.463   7.493  1.00 21.540          H  
ATOM   7765  N   ILE A 503      39.782  33.993  10.513  1.00 13.070          N  
ATOM   7766  CA  ILE A 503      39.692  34.956   9.435  1.00 13.420          C  
ATOM   7767  C   ILE A 503      39.968  34.372   8.080  1.00 13.170          C  
ATOM   7768  O   ILE A 503      40.851  33.528   7.958  1.00 12.890          O  
ATOM   7769  CB  ILE A 503      40.650  36.139   9.689  1.00 18.650          C  
ATOM   7770  CG1 ILE A 503      40.480  37.187   8.565  1.00 18.650          C  
ATOM   7771  CG2 ILE A 503      42.064  35.649   9.840  1.00 18.650          C  
ATOM   7772  CD1 ILE A 503      41.055  38.505   8.827  1.00 18.650          C  
ATOM   7773  H   ILE A 503      40.405  33.189  10.423  1.00 15.680          H  
ATOM   7774  HA  ILE A 503      38.680  35.346   9.420  1.00 16.100          H  
ATOM   7775  HB  ILE A 503      40.359  36.630  10.605  1.00 22.380          H  
ATOM   7776 1HG1 ILE A 503      40.961  36.823   7.656  1.00 22.380          H  
ATOM   7777 2HG1 ILE A 503      39.437  37.315   8.378  1.00 22.380          H  
ATOM   7778 1HG2 ILE A 503      42.727  36.476  10.051  1.00 22.380          H  
ATOM   7779 2HG2 ILE A 503      42.102  34.950  10.668  1.00 22.380          H  
ATOM   7780 3HG2 ILE A 503      42.384  35.159   8.935  1.00 22.380          H  
ATOM   7781 1HD1 ILE A 503      40.865  39.142   7.965  1.00 22.380          H  
ATOM   7782 2HD1 ILE A 503      40.588  38.927   9.701  1.00 22.380          H  
ATOM   7783 3HD1 ILE A 503      42.123  38.431   8.983  1.00 22.380          H  
ATOM   7784  N   THR A 504      39.224  34.851   7.082  1.00 13.340          N  
ATOM   7785  CA  THR A 504      39.420  34.551   5.673  1.00 13.230          C  
ATOM   7786  C   THR A 504      39.347  35.892   4.959  1.00 13.530          C  
ATOM   7787  O   THR A 504      38.920  36.888   5.544  1.00 13.770          O  
ATOM   7788  CB  THR A 504      38.332  33.630   5.083  1.00 18.570          C  
ATOM   7789  OG1 THR A 504      37.091  34.342   4.974  1.00 18.570          O  
ATOM   7790  CG2 THR A 504      38.130  32.474   6.000  1.00 18.570          C  
ATOM   7791  H   THR A 504      38.485  35.505   7.318  1.00 16.010          H  
ATOM   7792  HA  THR A 504      40.408  34.120   5.510  1.00 15.880          H  
ATOM   7793  HB  THR A 504      38.641  33.269   4.101  1.00 22.280          H  
ATOM   7794  HG1 THR A 504      37.141  34.979   4.240  1.00 22.280          H  
ATOM   7795 1HG2 THR A 504      37.366  31.818   5.592  1.00 22.280          H  
ATOM   7796 2HG2 THR A 504      39.066  31.934   6.102  1.00 22.280          H  
ATOM   7797 3HG2 THR A 504      37.810  32.831   6.972  1.00 22.280          H  
ATOM   7798  N   ASN A 505      39.717  35.932   3.691  1.00 13.570          N  
ATOM   7799  CA  ASN A 505      39.582  37.184   2.955  1.00 13.890          C  
ATOM   7800  C   ASN A 505      38.266  37.268   2.172  1.00 14.290          C  
ATOM   7801  O   ASN A 505      37.657  36.241   1.833  1.00 14.390          O  
ATOM   7802  CB  ASN A 505      40.790  37.431   2.067  1.00 19.320          C  
ATOM   7803  CG  ASN A 505      42.038  37.734   2.871  1.00 19.320          C  
ATOM   7804  OD1 ASN A 505      41.974  38.467   3.864  1.00 19.320          O  
ATOM   7805  ND2 ASN A 505      43.163  37.202   2.463  1.00 19.320          N  
ATOM   7806  H   ASN A 505      40.082  35.090   3.243  1.00 16.280          H  
ATOM   7807  HA  ASN A 505      39.553  38.000   3.678  1.00 16.670          H  
ATOM   7808 1HB  ASN A 505      40.980  36.580   1.451  1.00 23.180          H  
ATOM   7809 2HB  ASN A 505      40.590  38.263   1.399  1.00 23.180          H  
ATOM   7810 1HD2 ASN A 505      44.016  37.387   2.960  1.00 23.180          H  
ATOM   7811 2HD2 ASN A 505      43.184  36.620   1.648  1.00 23.180          H  
ATOM   7812  N   CYS A 506      37.844  38.519   1.904  1.00 14.570          N  
ATOM   7813  CA  CYS A 506      36.668  38.814   1.066  1.00 14.970          C  
ATOM   7814  C   CYS A 506      36.934  38.412  -0.369  1.00 15.200          C  
ATOM   7815  O   CYS A 506      36.014  38.001  -1.100  1.00 15.350          O  
ATOM   7816  CB  CYS A 506      36.374  40.310   1.053  1.00 20.800          C  
ATOM   7817  SG  CYS A 506      35.761  41.055   2.585  1.00 20.800          S  
ATOM   7818  H   CYS A 506      38.376  39.287   2.277  1.00 17.480          H  
ATOM   7819  HA  CYS A 506      35.814  38.268   1.454  1.00 17.960          H  
ATOM   7820 1HB  CYS A 506      37.262  40.803   0.787  1.00 24.960          H  
ATOM   7821 2HB  CYS A 506      35.646  40.516   0.266  1.00 24.960          H  
ATOM   7822  N   ASN A 507      38.167  38.574  -0.802  1.00 15.290          N  
ATOM   7823  CA  ASN A 507      38.588  38.301  -2.153  1.00 15.600          C  
ATOM   7824  C   ASN A 507      40.058  37.958  -2.146  1.00 15.370          C  
ATOM   7825  O   ASN A 507      40.844  38.556  -1.407  1.00 15.350          O  
ATOM   7826  CB  ASN A 507      38.321  39.477  -3.067  1.00 21.720          C  
ATOM   7827  CG  ASN A 507      38.527  39.129  -4.505  1.00 21.720          C  
ATOM   7828  OD1 ASN A 507      37.819  38.274  -5.044  1.00 21.720          O  
ATOM   7829  ND2 ASN A 507      39.485  39.756  -5.136  1.00 21.720          N  
ATOM   7830  H   ASN A 507      38.862  38.927  -0.162  1.00 18.350          H  
ATOM   7831  HA  ASN A 507      38.051  37.428  -2.528  1.00 18.720          H  
ATOM   7832 1HB  ASN A 507      37.298  39.829  -2.928  1.00 26.060          H  
ATOM   7833 2HB  ASN A 507      38.991  40.285  -2.808  1.00 26.060          H  
ATOM   7834 1HD2 ASN A 507      39.673  39.543  -6.098  1.00 26.060          H  
ATOM   7835 2HD2 ASN A 507      40.043  40.432  -4.658  1.00 26.060          H  
ATOM   7836  N   TYR A 508      40.419  36.990  -2.960  1.00 15.260          N  
ATOM   7837  CA  TYR A 508      41.786  36.547  -3.106  1.00 15.120          C  
ATOM   7838  C   TYR A 508      42.260  36.833  -4.518  1.00 15.340          C  
ATOM   7839  O   TYR A 508      41.449  36.920  -5.437  1.00 15.480          O  
ATOM   7840  CB  TYR A 508      41.858  35.062  -2.822  1.00 21.220          C  
ATOM   7841  CG  TYR A 508      41.545  34.661  -1.387  1.00 21.220          C  
ATOM   7842  CD1 TYR A 508      40.223  34.599  -0.933  1.00 21.220          C  
ATOM   7843  CD2 TYR A 508      42.580  34.289  -0.538  1.00 21.220          C  
ATOM   7844  CE1 TYR A 508      39.959  34.185   0.351  1.00 21.220          C  
ATOM   7845  CE2 TYR A 508      42.308  33.863   0.749  1.00 21.220          C  
ATOM   7846  CZ  TYR A 508      41.015  33.816   1.195  1.00 21.220          C  
ATOM   7847  OH  TYR A 508      40.742  33.384   2.472  1.00 21.220          O  
ATOM   7848  H   TYR A 508      39.711  36.534  -3.522  1.00 18.310          H  
ATOM   7849  HA  TYR A 508      42.420  37.093  -2.408  1.00 18.140          H  
ATOM   7850 1HB  TYR A 508      41.158  34.570  -3.469  1.00 25.470          H  
ATOM   7851 2HB  TYR A 508      42.850  34.686  -3.075  1.00 25.470          H  
ATOM   7852  HD1 TYR A 508      39.399  34.868  -1.592  1.00 25.470          H  
ATOM   7853  HD2 TYR A 508      43.610  34.316  -0.891  1.00 25.470          H  
ATOM   7854  HE1 TYR A 508      38.928  34.136   0.702  1.00 25.470          H  
ATOM   7855  HE2 TYR A 508      43.122  33.559   1.413  1.00 25.470          H  
ATOM   7856  HH  TYR A 508      41.446  32.748   2.762  1.00 25.470          H  
ATOM   7857  N   GLY A 509      43.578  36.947  -4.701  1.00 15.430          N  
ATOM   7858  CA  GLY A 509      44.166  37.174  -6.028  1.00 15.680          C  
ATOM   7859  C   GLY A 509      43.998  35.981  -6.979  1.00 15.600          C  
ATOM   7860  O   GLY A 509      44.192  36.104  -8.189  1.00 15.990          O  
ATOM   7861  H   GLY A 509      44.191  36.883  -3.899  1.00 18.520          H  
ATOM   7862 1HA  GLY A 509      43.706  38.057  -6.471  1.00 18.820          H  
ATOM   7863 2HA  GLY A 509      45.226  37.397  -5.915  1.00 18.820          H  
ATOM   7864  N   GLY A 510      43.651  34.829  -6.419  1.00 15.140          N  
ATOM   7865  CA  GLY A 510      43.435  33.603  -7.164  1.00 15.120          C  
ATOM   7866  C   GLY A 510      43.262  32.442  -6.203  1.00 14.420          C  
ATOM   7867  O   GLY A 510      43.498  32.576  -5.001  1.00 13.950          O  
ATOM   7868  H   GLY A 510      43.517  34.822  -5.421  1.00 18.170          H  
ATOM   7869 1HA  GLY A 510      42.548  33.704  -7.788  1.00 18.140          H  
ATOM   7870 2HA  GLY A 510      44.283  33.417  -7.824  1.00 18.140          H  
ATOM   7871  N   PHE A 511      42.891  31.288  -6.737  1.00 14.450          N  
ATOM   7872  CA  PHE A 511      42.677  30.095  -5.926  1.00 13.840          C  
ATOM   7873  C   PHE A 511      43.973  29.328  -5.765  1.00 13.600          C  
ATOM   7874  O   PHE A 511      44.926  29.532  -6.523  1.00 13.880          O  
ATOM   7875  CB  PHE A 511      41.597  29.201  -6.533  1.00 19.620          C  
ATOM   7876  CG  PHE A 511      41.906  28.723  -7.906  1.00 19.620          C  
ATOM   7877  CD1 PHE A 511      42.645  27.558  -8.102  1.00 19.620          C  
ATOM   7878  CD2 PHE A 511      41.465  29.427  -9.016  1.00 19.620          C  
ATOM   7879  CE1 PHE A 511      42.938  27.115  -9.368  1.00 19.620          C  
ATOM   7880  CE2 PHE A 511      41.757  28.983 -10.287  1.00 19.620          C  
ATOM   7881  CZ  PHE A 511      42.495  27.827 -10.464  1.00 19.620          C  
ATOM   7882  H   PHE A 511      42.746  31.231  -7.736  1.00 17.340          H  
ATOM   7883  HA  PHE A 511      42.349  30.388  -4.934  1.00 16.610          H  
ATOM   7884 1HB  PHE A 511      41.465  28.324  -5.900  1.00 23.540          H  
ATOM   7885 2HB  PHE A 511      40.648  29.733  -6.551  1.00 23.540          H  
ATOM   7886  HD1 PHE A 511      42.998  26.989  -7.234  1.00 23.540          H  
ATOM   7887  HD2 PHE A 511      40.881  30.338  -8.879  1.00 23.540          H  
ATOM   7888  HE1 PHE A 511      43.519  26.201  -9.501  1.00 23.540          H  
ATOM   7889  HE2 PHE A 511      41.406  29.542 -11.155  1.00 23.540          H  
ATOM   7890  HZ  PHE A 511      42.725  27.475 -11.469  1.00 23.540          H  
ATOM   7891  N   ASN A 512      44.024  28.479  -4.748  1.00 13.200          N  
ATOM   7892  CA  ASN A 512      45.199  27.672  -4.500  1.00 13.000          C  
ATOM   7893  C   ASN A 512      45.187  26.321  -5.181  1.00 12.700          C  
ATOM   7894  O   ASN A 512      44.146  25.712  -5.427  1.00 12.420          O  
ATOM   7895  CB  ASN A 512      45.410  27.524  -3.013  1.00 18.280          C  
ATOM   7896  CG  ASN A 512      45.898  28.761  -2.408  1.00 18.280          C  
ATOM   7897  OD1 ASN A 512      46.851  29.361  -2.923  1.00 18.280          O  
ATOM   7898  ND2 ASN A 512      45.279  29.167  -1.343  1.00 18.280          N  
ATOM   7899  H   ASN A 512      43.199  28.354  -4.158  1.00 15.840          H  
ATOM   7900  HA  ASN A 512      46.060  28.208  -4.896  1.00 15.600          H  
ATOM   7901 1HB  ASN A 512      44.448  27.293  -2.550  1.00 21.940          H  
ATOM   7902 2HB  ASN A 512      46.082  26.709  -2.791  1.00 21.940          H  
ATOM   7903 1HD2 ASN A 512      45.543  30.017  -0.885  1.00 21.940          H  
ATOM   7904 2HD2 ASN A 512      44.522  28.619  -0.973  1.00 21.940          H  
ATOM   7905  N   LYS A 513      46.389  25.846  -5.427  1.00 12.870          N  
ATOM   7906  CA  LYS A 513      46.643  24.521  -5.969  1.00 12.720          C  
ATOM   7907  C   LYS A 513      46.764  23.518  -4.837  1.00 12.220          C  
ATOM   7908  O   LYS A 513      46.732  23.888  -3.661  1.00 12.020          O  
ATOM   7909  CB  LYS A 513      47.898  24.520  -6.837  1.00 17.870          C  
ATOM   7910  CG  LYS A 513      47.789  25.381  -8.087  1.00 17.870          C  
ATOM   7911  CD  LYS A 513      49.069  25.311  -8.917  1.00 17.870          C  
ATOM   7912  CE  LYS A 513      48.971  26.163 -10.181  1.00 17.870          C  
ATOM   7913  NZ  LYS A 513      50.225  26.104 -10.989  1.00 17.870          N  
ATOM   7914  H   LYS A 513      47.157  26.477  -5.237  1.00 15.440          H  
ATOM   7915  HA  LYS A 513      45.792  24.223  -6.584  1.00 15.260          H  
ATOM   7916 1HB  LYS A 513      48.738  24.873  -6.257  1.00 21.440          H  
ATOM   7917 2HB  LYS A 513      48.129  23.501  -7.151  1.00 21.440          H  
ATOM   7918 1HG  LYS A 513      46.950  25.029  -8.689  1.00 21.440          H  
ATOM   7919 2HG  LYS A 513      47.596  26.414  -7.801  1.00 21.440          H  
ATOM   7920 1HD  LYS A 513      49.910  25.663  -8.317  1.00 21.440          H  
ATOM   7921 2HD  LYS A 513      49.259  24.277  -9.205  1.00 21.440          H  
ATOM   7922 1HE  LYS A 513      48.142  25.805 -10.790  1.00 21.440          H  
ATOM   7923 2HE  LYS A 513      48.781  27.200  -9.900  1.00 21.440          H  
ATOM   7924 1HZ  LYS A 513      50.122  26.678 -11.815  1.00 21.440          H  
ATOM   7925 2HZ  LYS A 513      51.000  26.445 -10.438  1.00 21.440          H  
ATOM   7926 3HZ  LYS A 513      50.404  25.149 -11.266  1.00 21.440          H  
ATOM   7927  N   ASP A 514      46.838  22.238  -5.178  1.00 12.120          N  
ATOM   7928  CA  ASP A 514      46.932  21.201  -4.160  1.00 11.750          C  
ATOM   7929  C   ASP A 514      48.115  21.436  -3.227  1.00 11.810          C  
ATOM   7930  O   ASP A 514      49.235  21.692  -3.676  1.00 12.080          O  
ATOM   7931  CB  ASP A 514      47.063  19.830  -4.816  1.00 16.600          C  
ATOM   7932  CG  ASP A 514      45.798  19.394  -5.583  1.00 16.600          C  
ATOM   7933  OD1 ASP A 514      44.788  20.054  -5.496  1.00 16.600          O  
ATOM   7934  OD2 ASP A 514      45.868  18.401  -6.260  1.00 16.600          O  
ATOM   7935  H   ASP A 514      46.814  21.969  -6.152  1.00 14.540          H  
ATOM   7936  HA  ASP A 514      46.027  21.207  -3.566  1.00 14.100          H  
ATOM   7937 1HB  ASP A 514      47.907  19.832  -5.503  1.00 19.920          H  
ATOM   7938 2HB  ASP A 514      47.273  19.085  -4.046  1.00 19.920          H  
ATOM   7939  N   ASP A 515      47.854  21.289  -1.924  1.00 11.680          N  
ATOM   7940  CA  ASP A 515      48.815  21.466  -0.826  1.00 11.760          C  
ATOM   7941  C   ASP A 515      49.513  22.836  -0.816  1.00 12.190          C  
ATOM   7942  O   ASP A 515      50.715  22.940  -0.558  1.00 12.280          O  
ATOM   7943  CB  ASP A 515      49.873  20.347  -0.842  1.00 16.430          C  
ATOM   7944  CG  ASP A 515      50.620  20.187   0.523  1.00 16.430          C  
ATOM   7945  OD1 ASP A 515      50.050  20.567   1.542  1.00 16.430          O  
ATOM   7946  OD2 ASP A 515      51.714  19.654   0.547  1.00 16.430          O  
ATOM   7947  H   ASP A 515      46.892  21.043  -1.670  1.00 14.020          H  
ATOM   7948  HA  ASP A 515      48.258  21.379   0.108  1.00 14.110          H  
ATOM   7949 1HB  ASP A 515      49.394  19.401  -1.096  1.00 19.720          H  
ATOM   7950 2HB  ASP A 515      50.609  20.561  -1.623  1.00 19.720          H  
ATOM   7951  N   VAL A 516      48.752  23.900  -1.054  1.00 12.520          N  
ATOM   7952  CA  VAL A 516      49.312  25.242  -1.032  1.00 12.980          C  
ATOM   7953  C   VAL A 516      48.659  26.149  -0.004  1.00 12.910          C  
ATOM   7954  O   VAL A 516      47.453  26.370  -0.020  1.00 13.260          O  
ATOM   7955  CB  VAL A 516      49.208  25.888  -2.424  1.00 17.990          C  
ATOM   7956  CG1 VAL A 516      49.723  27.331  -2.400  1.00 17.990          C  
ATOM   7957  CG2 VAL A 516      50.014  25.069  -3.402  1.00 17.990          C  
ATOM   7958  H   VAL A 516      47.774  23.762  -1.280  1.00 15.020          H  
ATOM   7959  HA  VAL A 516      50.367  25.161  -0.780  1.00 15.580          H  
ATOM   7960  HB  VAL A 516      48.175  25.904  -2.739  1.00 21.590          H  
ATOM   7961 1HG1 VAL A 516      49.636  27.749  -3.396  1.00 21.590          H  
ATOM   7962 2HG1 VAL A 516      49.128  27.931  -1.712  1.00 21.590          H  
ATOM   7963 3HG1 VAL A 516      50.767  27.349  -2.086  1.00 21.590          H  
ATOM   7964 1HG2 VAL A 516      49.945  25.512  -4.382  1.00 21.590          H  
ATOM   7965 2HG2 VAL A 516      51.055  25.042  -3.088  1.00 21.590          H  
ATOM   7966 3HG2 VAL A 516      49.628  24.065  -3.437  1.00 21.590          H  
ATOM   7967  N   VAL A 517      49.499  26.714   0.852  1.00 12.590          N  
ATOM   7968  CA  VAL A 517      49.079  27.655   1.876  1.00 12.520          C  
ATOM   7969  C   VAL A 517      49.874  28.932   1.686  1.00 12.760          C  
ATOM   7970  O   VAL A 517      51.100  28.885   1.572  1.00 12.830          O  
ATOM   7971  CB  VAL A 517      49.320  27.099   3.302  1.00 17.560          C  
ATOM   7972  CG1 VAL A 517      48.875  28.148   4.382  1.00 17.560          C  
ATOM   7973  CG2 VAL A 517      48.552  25.778   3.472  1.00 17.560          C  
ATOM   7974  H   VAL A 517      50.480  26.471   0.767  1.00 15.110          H  
ATOM   7975  HA  VAL A 517      48.018  27.875   1.751  1.00 15.020          H  
ATOM   7976  HB  VAL A 517      50.386  26.925   3.437  1.00 21.070          H  
ATOM   7977 1HG1 VAL A 517      49.071  27.752   5.379  1.00 21.070          H  
ATOM   7978 2HG1 VAL A 517      49.423  29.069   4.267  1.00 21.070          H  
ATOM   7979 3HG1 VAL A 517      47.810  28.352   4.279  1.00 21.070          H  
ATOM   7980 1HG2 VAL A 517      48.731  25.377   4.467  1.00 21.070          H  
ATOM   7981 2HG2 VAL A 517      47.483  25.964   3.337  1.00 21.070          H  
ATOM   7982 3HG2 VAL A 517      48.889  25.055   2.728  1.00 21.070          H  
ATOM   7983  N   LYS A 518      49.176  30.060   1.632  1.00 12.970          N  
ATOM   7984  CA  LYS A 518      49.807  31.364   1.483  1.00 13.250          C  
ATOM   7985  C   LYS A 518      49.425  32.242   2.682  1.00 13.330          C  
ATOM   7986  O   LYS A 518      48.569  33.121   2.547  1.00 13.400          O  
ATOM   7987  CB  LYS A 518      49.342  32.014   0.182  1.00 18.440          C  
ATOM   7988  CG  LYS A 518      49.755  31.265  -1.077  1.00 18.440          C  
ATOM   7989  CD  LYS A 518      49.219  31.952  -2.326  1.00 18.440          C  
ATOM   7990  CE  LYS A 518      49.625  31.205  -3.591  1.00 18.440          C  
ATOM   7991  NZ  LYS A 518      49.029  31.813  -4.811  1.00 18.440          N  
ATOM   7992  H   LYS A 518      48.170  29.999   1.717  1.00 15.560          H  
ATOM   7993  HA  LYS A 518      50.885  31.238   1.437  1.00 15.900          H  
ATOM   7994 1HB  LYS A 518      48.254  32.092   0.178  1.00 22.130          H  
ATOM   7995 2HB  LYS A 518      49.745  33.023   0.118  1.00 22.130          H  
ATOM   7996 1HG  LYS A 518      50.842  31.204  -1.130  1.00 22.130          H  
ATOM   7997 2HG  LYS A 518      49.356  30.253  -1.040  1.00 22.130          H  
ATOM   7998 1HD  LYS A 518      48.127  31.992  -2.275  1.00 22.130          H  
ATOM   7999 2HD  LYS A 518      49.600  32.972  -2.372  1.00 22.130          H  
ATOM   8000 1HE  LYS A 518      50.706  31.219  -3.680  1.00 22.130          H  
ATOM   8001 2HE  LYS A 518      49.290  30.176  -3.514  1.00 22.130          H  
ATOM   8002 1HZ  LYS A 518      49.315  31.292  -5.627  1.00 22.130          H  
ATOM   8003 2HZ  LYS A 518      48.018  31.790  -4.733  1.00 22.130          H  
ATOM   8004 3HZ  LYS A 518      49.339  32.770  -4.900  1.00 22.130          H  
ATOM   8005  N   PRO A 519      50.095  32.103   3.841  1.00 13.410          N  
ATOM   8006  CA  PRO A 519      49.710  32.681   5.119  1.00 13.560          C  
ATOM   8007  C   PRO A 519      50.053  34.161   5.258  1.00 13.730          C  
ATOM   8008  O   PRO A 519      50.796  34.543   6.164  1.00 13.950          O  
ATOM   8009  CB  PRO A 519      50.552  31.846   6.092  1.00 20.340          C  
ATOM   8010  CG  PRO A 519      51.818  31.559   5.327  1.00 20.340          C  
ATOM   8011  CD  PRO A 519      51.377  31.370   3.886  1.00 20.340          C  
ATOM   8012  HA  PRO A 519      48.634  32.519   5.267  1.00 16.270          H  
ATOM   8013 1HB  PRO A 519      50.717  32.397   7.023  1.00 24.410          H  
ATOM   8014 2HB  PRO A 519      50.020  30.924   6.357  1.00 24.410          H  
ATOM   8015 1HG  PRO A 519      52.528  32.397   5.449  1.00 24.410          H  
ATOM   8016 2HG  PRO A 519      52.309  30.663   5.738  1.00 24.410          H  
ATOM   8017 1HD  PRO A 519      52.115  31.835   3.222  1.00 24.410          H  
ATOM   8018 2HD  PRO A 519      51.254  30.310   3.676  1.00 24.410          H  
ATOM   8019  N   GLY A 520      49.495  34.991   4.393  1.00 13.750          N  
ATOM   8020  CA  GLY A 520      49.808  36.413   4.423  1.00 13.980          C  
ATOM   8021  C   GLY A 520      49.000  37.157   5.480  1.00 13.890          C  
ATOM   8022  O   GLY A 520      48.121  36.590   6.125  1.00 13.670          O  
ATOM   8023  H   GLY A 520      48.872  34.599   3.684  1.00 16.500          H  
ATOM   8024 1HA  GLY A 520      50.874  36.543   4.616  1.00 16.780          H  
ATOM   8025 2HA  GLY A 520      49.609  36.844   3.442  1.00 16.780          H  
ATOM   8026  N   GLY A 521      49.269  38.453   5.632  1.00 14.190          N  
ATOM   8027  CA  GLY A 521      48.554  39.242   6.631  1.00 14.230          C  
ATOM   8028  C   GLY A 521      48.463  40.731   6.298  1.00 14.520          C  
ATOM   8029  O   GLY A 521      48.392  41.560   7.207  1.00 14.920          O  
ATOM   8030  H   GLY A 521      50.002  38.881   5.084  1.00 17.030          H  
ATOM   8031 1HA  GLY A 521      47.546  38.838   6.738  1.00 17.080          H  
ATOM   8032 2HA  GLY A 521      49.041  39.115   7.597  1.00 17.080          H  
ATOM   8033  N   ARG A 522      48.514  41.085   5.015  1.00 14.490          N  
ATOM   8034  CA  ARG A 522      48.436  42.492   4.639  1.00 15.010          C  
ATOM   8035  C   ARG A 522      47.004  42.901   4.328  1.00 15.150          C  
ATOM   8036  O   ARG A 522      46.258  42.156   3.691  1.00 15.110          O  
ATOM   8037  CB  ARG A 522      49.324  42.790   3.442  1.00 20.810          C  
ATOM   8038  CG  ARG A 522      49.375  44.267   3.059  1.00 20.810          C  
ATOM   8039  CD  ARG A 522      50.327  44.542   1.986  1.00 20.810          C  
ATOM   8040  NE  ARG A 522      50.367  45.971   1.675  1.00 20.810          N  
ATOM   8041  CZ  ARG A 522      51.099  46.523   0.673  1.00 20.810          C  
ATOM   8042  NH1 ARG A 522      51.840  45.758  -0.108  1.00 20.810          N  
ATOM   8043  NH2 ARG A 522      51.077  47.830   0.470  1.00 20.810          N  
ATOM   8044  H   ARG A 522      48.558  40.384   4.291  1.00 17.390          H  
ATOM   8045  HA  ARG A 522      48.789  43.095   5.476  1.00 18.010          H  
ATOM   8046 1HB  ARG A 522      50.339  42.457   3.642  1.00 24.970          H  
ATOM   8047 2HB  ARG A 522      48.958  42.240   2.575  1.00 24.970          H  
ATOM   8048 1HG  ARG A 522      48.403  44.589   2.699  1.00 24.970          H  
ATOM   8049 2HG  ARG A 522      49.656  44.865   3.926  1.00 24.970          H  
ATOM   8050 1HD  ARG A 522      51.324  44.226   2.289  1.00 24.970          H  
ATOM   8051 2HD  ARG A 522      50.019  44.002   1.092  1.00 24.970          H  
ATOM   8052  HE  ARG A 522      49.795  46.595   2.274  1.00 24.970          H  
ATOM   8053 1HH1 ARG A 522      51.868  44.760   0.034  1.00 24.970          H  
ATOM   8054 2HH1 ARG A 522      52.385  46.171  -0.853  1.00 24.970          H  
ATOM   8055 1HH2 ARG A 522      50.517  48.427   1.058  1.00 24.970          H  
ATOM   8056 2HH2 ARG A 522      51.623  48.235  -0.277  1.00 24.970          H  
ATOM   8057  N   ALA A 523      46.633  44.090   4.779  1.00 15.390          N  
ATOM   8058  CA  ALA A 523      45.316  44.654   4.531  1.00 15.650          C  
ATOM   8059  C   ALA A 523      45.073  44.900   3.047  1.00 16.020          C  
ATOM   8060  O   ALA A 523      45.977  45.296   2.312  1.00 16.580          O  
ATOM   8061  CB  ALA A 523      45.163  45.955   5.287  1.00 21.810          C  
ATOM   8062  H   ALA A 523      47.300  44.628   5.310  1.00 18.470          H  
ATOM   8063  HA  ALA A 523      44.572  43.940   4.884  1.00 18.780          H  
ATOM   8064 1HB  ALA A 523      44.166  46.344   5.117  1.00 26.170          H  
ATOM   8065 2HB  ALA A 523      45.305  45.784   6.354  1.00 26.170          H  
ATOM   8066 3HB  ALA A 523      45.897  46.670   4.931  1.00 26.170          H  
ATOM   8067  N   SER A 524      43.828  44.750   2.630  1.00 15.840          N  
ATOM   8068  CA  SER A 524      43.411  45.002   1.258  1.00 16.290          C  
ATOM   8069  C   SER A 524      42.008  45.581   1.308  1.00 16.510          C  
ATOM   8070  O   SER A 524      41.404  45.609   2.378  1.00 16.610          O  
ATOM   8071  CB  SER A 524      43.463  43.723   0.455  1.00 22.630          C  
ATOM   8072  OG  SER A 524      42.523  42.804   0.924  1.00 22.630          O  
ATOM   8073  H   SER A 524      43.132  44.416   3.281  1.00 19.010          H  
ATOM   8074  HA  SER A 524      44.085  45.730   0.806  1.00 19.550          H  
ATOM   8075 1HB  SER A 524      43.273  43.938  -0.591  1.00 27.150          H  
ATOM   8076 2HB  SER A 524      44.468  43.297   0.529  1.00 27.150          H  
ATOM   8077  HG  SER A 524      42.636  42.016   0.387  1.00 27.150          H  
ATOM   8078  N   GLN A 525      41.471  46.050   0.169  1.00 16.670          N  
ATOM   8079  CA  GLN A 525      40.151  46.705   0.202  1.00 16.920          C  
ATOM   8080  C   GLN A 525      39.062  46.159  -0.765  1.00 16.860          C  
ATOM   8081  O   GLN A 525      38.561  46.893  -1.613  1.00 16.760          O  
ATOM   8082  CB  GLN A 525      40.382  48.210  -0.006  1.00 23.590          C  
ATOM   8083  CG  GLN A 525      39.201  49.133   0.201  1.00 23.590          C  
ATOM   8084  CD  GLN A 525      39.680  50.555   0.219  1.00 23.590          C  
ATOM   8085  OE1 GLN A 525      40.681  50.869   0.916  1.00 23.590          O  
ATOM   8086  NE2 GLN A 525      39.008  51.433  -0.524  1.00 23.590          N  
ATOM   8087  H   GLN A 525      41.987  45.982  -0.699  1.00 20.000          H  
ATOM   8088  HA  GLN A 525      39.756  46.600   1.217  1.00 20.300          H  
ATOM   8089 1HB  GLN A 525      41.130  48.536   0.671  1.00 28.310          H  
ATOM   8090 2HB  GLN A 525      40.758  48.385  -1.012  1.00 28.310          H  
ATOM   8091 1HG  GLN A 525      38.482  49.044  -0.601  1.00 28.310          H  
ATOM   8092 2HG  GLN A 525      38.726  48.907   1.163  1.00 28.310          H  
ATOM   8093 1HE2 GLN A 525      39.291  52.396  -0.548  1.00 28.310          H  
ATOM   8094 2HE2 GLN A 525      38.213  51.135  -1.060  1.00 28.310          H  
ATOM   8095  N   PRO A 526      38.724  44.851  -0.695  1.00 17.050          N  
ATOM   8096  CA  PRO A 526      37.677  44.141  -1.431  1.00 17.050          C  
ATOM   8097  C   PRO A 526      36.277  44.283  -0.818  1.00 16.850          C  
ATOM   8098  O   PRO A 526      35.310  43.703  -1.309  1.00 16.900          O  
ATOM   8099  CB  PRO A 526      38.155  42.714  -1.306  1.00 25.580          C  
ATOM   8100  CG  PRO A 526      38.831  42.706   0.052  1.00 25.580          C  
ATOM   8101  CD  PRO A 526      39.523  43.953   0.132  1.00 25.580          C  
ATOM   8102  HA  PRO A 526      37.674  44.481  -2.476  1.00 20.460          H  
ATOM   8103 1HB  PRO A 526      37.316  42.016  -1.392  1.00 30.690          H  
ATOM   8104 2HB  PRO A 526      38.854  42.499  -2.128  1.00 30.690          H  
ATOM   8105 1HG  PRO A 526      38.093  42.705   0.870  1.00 30.690          H  
ATOM   8106 2HG  PRO A 526      39.481  41.832   0.184  1.00 30.690          H  
ATOM   8107 1HD  PRO A 526      39.566  44.275   1.180  1.00 30.690          H  
ATOM   8108 2HD  PRO A 526      40.495  43.777  -0.323  1.00 30.690          H  
ATOM   8109  N   CYS A 527      36.218  45.024   0.279  1.00 16.730          N  
ATOM   8110  CA  CYS A 527      35.062  45.240   1.129  1.00 16.700          C  
ATOM   8111  C   CYS A 527      35.122  46.689   1.632  1.00 16.890          C  
ATOM   8112  O   CYS A 527      36.076  47.399   1.336  1.00 17.090          O  
ATOM   8113  CB  CYS A 527      35.006  44.220   2.283  1.00 23.390          C  
ATOM   8114  SG  CYS A 527      34.448  42.495   1.824  1.00 23.390          S  
ATOM   8115  H   CYS A 527      37.054  45.479   0.594  1.00 20.080          H  
ATOM   8116  HA  CYS A 527      34.156  45.119   0.531  1.00 20.040          H  
ATOM   8117 1HB  CYS A 527      35.993  44.141   2.715  1.00 28.070          H  
ATOM   8118 2HB  CYS A 527      34.340  44.587   3.061  1.00 28.070          H  
ATOM   8119  N   VAL A 528      34.093  47.124   2.354  1.00 16.940          N  
ATOM   8120  CA  VAL A 528      33.978  48.529   2.771  1.00 17.210          C  
ATOM   8121  C   VAL A 528      35.112  49.073   3.663  1.00 17.520          C  
ATOM   8122  O   VAL A 528      35.522  50.230   3.479  1.00 17.750          O  
ATOM   8123  CB  VAL A 528      32.624  48.757   3.484  1.00 23.990          C  
ATOM   8124  CG1 VAL A 528      32.563  50.159   4.100  1.00 23.990          C  
ATOM   8125  CG2 VAL A 528      31.518  48.596   2.469  1.00 23.990          C  
ATOM   8126  H   VAL A 528      33.353  46.480   2.580  1.00 20.330          H  
ATOM   8127  HA  VAL A 528      33.966  49.134   1.865  1.00 20.650          H  
ATOM   8128  HB  VAL A 528      32.504  48.024   4.287  1.00 28.780          H  
ATOM   8129 1HG1 VAL A 528      31.592  50.308   4.582  1.00 28.780          H  
ATOM   8130 2HG1 VAL A 528      33.340  50.302   4.844  1.00 28.780          H  
ATOM   8131 3HG1 VAL A 528      32.684  50.903   3.307  1.00 28.780          H  
ATOM   8132 1HG2 VAL A 528      30.560  48.747   2.967  1.00 28.780          H  
ATOM   8133 2HG2 VAL A 528      31.648  49.340   1.687  1.00 28.780          H  
ATOM   8134 3HG2 VAL A 528      31.546  47.602   2.038  1.00 28.780          H  
ATOM   8135  N   THR A 529      35.559  48.327   4.662  1.00 17.640          N  
ATOM   8136  CA  THR A 529      36.632  48.830   5.520  1.00 18.060          C  
ATOM   8137  C   THR A 529      37.875  49.139   4.681  1.00 18.400          C  
ATOM   8138  O   THR A 529      38.352  48.284   3.920  1.00 18.740          O  
ATOM   8139  CB  THR A 529      36.936  47.851   6.669  1.00 25.120          C  
ATOM   8140  OG1 THR A 529      35.737  47.650   7.444  1.00 25.120          O  
ATOM   8141  CG2 THR A 529      38.038  48.377   7.593  1.00 25.120          C  
ATOM   8142  H   THR A 529      35.187  47.402   4.835  1.00 21.170          H  
ATOM   8143  HA  THR A 529      36.292  49.766   5.966  1.00 21.670          H  
ATOM   8144  HB  THR A 529      37.238  46.902   6.251  1.00 30.140          H  
ATOM   8145  HG1 THR A 529      35.882  46.969   8.111  1.00 30.140          H  
ATOM   8146 1HG2 THR A 529      38.216  47.658   8.389  1.00 30.140          H  
ATOM   8147 2HG2 THR A 529      38.968  48.518   7.029  1.00 30.140          H  
ATOM   8148 3HG2 THR A 529      37.737  49.329   8.022  1.00 30.140          H  
ATOM   8149  N   GLY A 530      38.445  50.332   4.833  1.00 18.440          N  
ATOM   8150  CA  GLY A 530      39.605  50.693   4.038  1.00 18.760          C  
ATOM   8151  C   GLY A 530      40.791  49.814   4.365  1.00 18.870          C  
ATOM   8152  O   GLY A 530      40.943  49.380   5.509  1.00 19.130          O  
ATOM   8153  H   GLY A 530      38.039  50.992   5.484  1.00 22.130          H  
ATOM   8154 1HA  GLY A 530      39.357  50.596   2.990  1.00 22.510          H  
ATOM   8155 2HA  GLY A 530      39.865  51.739   4.213  1.00 22.510          H  
ATOM   8156  N   ALA A 531      41.659  49.565   3.370  1.00 18.800          N  
ATOM   8157  CA  ALA A 531      42.835  48.724   3.624  1.00 19.040          C  
ATOM   8158  C   ALA A 531      43.766  49.391   4.613  1.00 19.200          C  
ATOM   8159  O   ALA A 531      44.110  48.836   5.652  1.00 19.370          O  
ATOM   8160  CB  ALA A 531      43.627  48.469   2.356  1.00 26.560          C  
ATOM   8161  H   ALA A 531      41.455  49.949   2.437  1.00 22.560          H  
ATOM   8162  HA  ALA A 531      42.482  47.776   4.036  1.00 22.850          H  
ATOM   8163 1HB  ALA A 531      44.476  47.832   2.581  1.00 31.870          H  
ATOM   8164 2HB  ALA A 531      43.018  47.996   1.639  1.00 31.870          H  
ATOM   8165 3HB  ALA A 531      43.983  49.400   1.939  1.00 31.870          H  
ATOM   8166  N   LEU A 532      44.263  50.557   4.219  1.00 19.260          N  
ATOM   8167  CA  LEU A 532      45.102  51.485   4.988  1.00 19.450          C  
ATOM   8168  C   LEU A 532      46.301  50.915   5.787  1.00 19.570          C  
ATOM   8169  O   LEU A 532      47.029  51.683   6.419  1.00 19.750          O  
ATOM   8170  CB  LEU A 532      44.156  52.241   5.920  1.00 27.150          C  
ATOM   8171  CG  LEU A 532      43.019  53.075   5.200  1.00 27.150          C  
ATOM   8172  CD1 LEU A 532      42.056  53.609   6.233  1.00 27.150          C  
ATOM   8173  CD2 LEU A 532      43.609  54.232   4.399  1.00 27.150          C  
ATOM   8174  H   LEU A 532      43.961  50.883   3.315  1.00 23.110          H  
ATOM   8175  HA  LEU A 532      45.525  52.187   4.275  1.00 23.340          H  
ATOM   8176 1HB  LEU A 532      43.678  51.519   6.559  1.00 32.580          H  
ATOM   8177 2HB  LEU A 532      44.738  52.916   6.544  1.00 32.580          H  
ATOM   8178  HG  LEU A 532      42.467  52.424   4.531  1.00 32.580          H  
ATOM   8179 1HD1 LEU A 532      41.263  54.168   5.739  1.00 32.580          H  
ATOM   8180 2HD1 LEU A 532      41.620  52.779   6.781  1.00 32.580          H  
ATOM   8181 3HD1 LEU A 532      42.579  54.263   6.926  1.00 32.580          H  
ATOM   8182 1HD2 LEU A 532      42.797  54.784   3.923  1.00 32.580          H  
ATOM   8183 2HD2 LEU A 532      44.154  54.901   5.069  1.00 32.580          H  
ATOM   8184 3HD2 LEU A 532      44.280  53.874   3.633  1.00 32.580          H  
ATOM   8185  N   ASN A 533      46.581  49.619   5.660  1.00 19.630          N  
ATOM   8186  CA  ASN A 533      47.687  48.935   6.318  1.00 19.770          C  
ATOM   8187  C   ASN A 533      47.775  49.358   7.788  1.00 19.780          C  
ATOM   8188  O   ASN A 533      46.766  49.375   8.487  1.00 19.610          O  
ATOM   8189  CB  ASN A 533      48.961  49.229   5.551  1.00 27.620          C  
ATOM   8190  CG  ASN A 533      48.911  48.708   4.137  1.00 27.620          C  
ATOM   8191  OD1 ASN A 533      48.752  47.499   3.890  1.00 27.620          O  
ATOM   8192  ND2 ASN A 533      49.007  49.619   3.201  1.00 27.620          N  
ATOM   8193  H   ASN A 533      45.910  49.060   5.142  1.00 23.560          H  
ATOM   8194  HA  ASN A 533      47.500  47.866   6.296  1.00 23.720          H  
ATOM   8195 1HB  ASN A 533      49.153  50.302   5.538  1.00 33.150          H  
ATOM   8196 2HB  ASN A 533      49.805  48.743   6.038  1.00 33.150          H  
ATOM   8197 1HD2 ASN A 533      48.948  49.363   2.239  1.00 33.150          H  
ATOM   8198 2HD2 ASN A 533      49.116  50.581   3.453  1.00 33.150          H  
ATOM   8199  N   SER A 534      48.981  49.669   8.274  1.00 20.070          N  
ATOM   8200  CA  SER A 534      49.176  50.207   9.622  1.00 20.200          C  
ATOM   8201  C   SER A 534      48.215  49.662  10.699  1.00 19.690          C  
ATOM   8202  O   SER A 534      47.587  50.470  11.383  1.00 19.630          O  
ATOM   8203  CB  SER A 534      49.081  51.720   9.572  1.00 28.230          C  
ATOM   8204  OG  SER A 534      50.102  52.261   8.765  1.00 28.230          O  
ATOM   8205  H   SER A 534      49.785  49.618   7.671  1.00 24.080          H  
ATOM   8206  HA  SER A 534      50.189  49.954   9.931  1.00 24.240          H  
ATOM   8207 1HB  SER A 534      48.106  52.003   9.168  1.00 33.870          H  
ATOM   8208 2HB  SER A 534      49.151  52.128  10.578  1.00 33.870          H  
ATOM   8209  HG  SER A 534      49.947  53.209   8.753  1.00 33.870          H  
ATOM   8210  N   PRO A 535      48.093  48.330  10.921  1.00 19.420          N  
ATOM   8211  CA  PRO A 535      47.075  47.764  11.787  1.00 19.050          C  
ATOM   8212  C   PRO A 535      47.107  48.393  13.164  1.00 19.420          C  
ATOM   8213  O   PRO A 535      48.190  48.572  13.741  1.00 19.940          O  
ATOM   8214  CB  PRO A 535      47.482  46.283  11.853  1.00 28.580          C  
ATOM   8215  CG  PRO A 535      48.256  46.043  10.575  1.00 28.580          C  
ATOM   8216  CD  PRO A 535      49.037  47.332  10.370  1.00 28.580          C  
ATOM   8217  HA  PRO A 535      46.075  47.891  11.319  1.00 22.860          H  
ATOM   8218 1HB  PRO A 535      48.090  46.108  12.760  1.00 34.290          H  
ATOM   8219 2HB  PRO A 535      46.591  45.655  11.943  1.00 34.290          H  
ATOM   8220 1HG  PRO A 535      48.895  45.152  10.665  1.00 34.290          H  
ATOM   8221 2HG  PRO A 535      47.551  45.848   9.749  1.00 34.290          H  
ATOM   8222 1HD  PRO A 535      49.962  47.317  10.962  1.00 34.290          H  
ATOM   8223 2HD  PRO A 535      49.236  47.435   9.324  1.00 34.290          H  
ATOM   8224  N   THR A 536      45.944  48.741  13.682  1.00 19.240          N  
ATOM   8225  CA  THR A 536      45.814  49.349  15.002  1.00 19.650          C  
ATOM   8226  C   THR A 536      44.432  49.153  15.594  1.00 19.590          C  
ATOM   8227  O   THR A 536      43.559  48.554  14.981  1.00 19.450          O  
ATOM   8228  CB  THR A 536      46.230  50.834  15.042  1.00 27.350          C  
ATOM   8229  OG1 THR A 536      46.285  51.233  16.424  1.00 27.350          O  
ATOM   8230  CG2 THR A 536      45.288  51.719  14.259  1.00 27.350          C  
ATOM   8231  H   THR A 536      45.096  48.515  13.144  1.00 23.090          H  
ATOM   8232  HA  THR A 536      46.513  48.837  15.664  1.00 23.580          H  
ATOM   8233  HB  THR A 536      47.231  50.937  14.610  1.00 32.820          H  
ATOM   8234  HG1 THR A 536      47.109  50.886  16.795  1.00 32.820          H  
ATOM   8235 1HG2 THR A 536      45.634  52.750  14.326  1.00 32.820          H  
ATOM   8236 2HG2 THR A 536      45.303  51.415  13.232  1.00 32.820          H  
ATOM   8237 3HG2 THR A 536      44.302  51.663  14.634  1.00 32.820          H  
ATOM   8238  N   ASN A 537      44.188  49.717  16.766  1.00 19.800          N  
ATOM   8239  CA  ASN A 537      42.883  49.525  17.400  1.00 19.850          C  
ATOM   8240  C   ASN A 537      41.735  50.069  16.546  1.00 19.480          C  
ATOM   8241  O   ASN A 537      40.640  49.505  16.522  1.00 19.120          O  
ATOM   8242  CB  ASN A 537      42.868  50.174  18.766  1.00 27.770          C  
ATOM   8243  CG  ASN A 537      43.683  49.412  19.773  1.00 27.770          C  
ATOM   8244  OD1 ASN A 537      43.992  48.227  19.596  1.00 27.770          O  
ATOM   8245  ND2 ASN A 537      44.039  50.073  20.839  1.00 27.770          N  
ATOM   8246  H   ASN A 537      44.930  50.257  17.191  1.00 23.760          H  
ATOM   8247  HA  ASN A 537      42.713  48.454  17.518  1.00 23.820          H  
ATOM   8248 1HB  ASN A 537      43.264  51.188  18.690  1.00 33.320          H  
ATOM   8249 2HB  ASN A 537      41.842  50.249  19.125  1.00 33.320          H  
ATOM   8250 1HD2 ASN A 537      44.583  49.621  21.547  1.00 33.320          H  
ATOM   8251 2HD2 ASN A 537      43.773  51.030  20.951  1.00 33.320          H  
ATOM   8252  N   GLY A 538      41.990  51.158  15.829  1.00 19.680          N  
ATOM   8253  CA  GLY A 538      41.007  51.791  14.960  1.00 19.530          C  
ATOM   8254  C   GLY A 538      41.080  51.313  13.502  1.00 19.140          C  
ATOM   8255  O   GLY A 538      40.407  51.875  12.636  1.00 19.080          O  
ATOM   8256  H   GLY A 538      42.904  51.580  15.910  1.00 23.620          H  
ATOM   8257 1HA  GLY A 538      40.006  51.592  15.352  1.00 23.440          H  
ATOM   8258 2HA  GLY A 538      41.144  52.867  14.993  1.00 23.440          H  
ATOM   8259  N   GLN A 539      41.934  50.329  13.216  1.00 18.900          N  
ATOM   8260  CA  GLN A 539      42.122  49.829  11.854  1.00 18.600          C  
ATOM   8261  C   GLN A 539      42.217  48.327  11.890  1.00 18.610          C  
ATOM   8262  O   GLN A 539      43.257  47.750  12.242  1.00 18.640          O  
ATOM   8263  CB  GLN A 539      43.367  50.432  11.208  1.00 26.160          C  
ATOM   8264  CG  GLN A 539      43.713  49.926   9.809  1.00 26.160          C  
ATOM   8265  CD  GLN A 539      42.662  50.189   8.759  1.00 26.160          C  
ATOM   8266  OE1 GLN A 539      42.126  51.294   8.657  1.00 26.160          O  
ATOM   8267  NE2 GLN A 539      42.397  49.179   7.943  1.00 26.160          N  
ATOM   8268  H   GLN A 539      42.432  49.864  13.979  1.00 22.680          H  
ATOM   8269  HA  GLN A 539      41.251  50.098  11.257  1.00 22.320          H  
ATOM   8270 1HB  GLN A 539      43.284  51.517  11.180  1.00 31.390          H  
ATOM   8271 2HB  GLN A 539      44.219  50.181  11.811  1.00 31.390          H  
ATOM   8272 1HG  GLN A 539      44.631  50.426   9.490  1.00 31.390          H  
ATOM   8273 2HG  GLN A 539      43.890  48.853   9.848  1.00 31.390          H  
ATOM   8274 1HE2 GLN A 539      41.748  49.286   7.154  1.00 31.390          H  
ATOM   8275 2HE2 GLN A 539      42.872  48.307   8.045  1.00 31.390          H  
ATOM   8276  N   VAL A 540      41.137  47.699  11.466  1.00 18.700          N  
ATOM   8277  CA  VAL A 540      40.985  46.267  11.578  1.00 18.840          C  
ATOM   8278  C   VAL A 540      40.614  45.607  10.267  1.00 18.550          C  
ATOM   8279  O   VAL A 540      40.187  46.264   9.320  1.00 18.470          O  
ATOM   8280  CB  VAL A 540      39.901  45.972  12.634  1.00 26.320          C  
ATOM   8281  CG1 VAL A 540      40.331  46.575  14.001  1.00 26.320          C  
ATOM   8282  CG2 VAL A 540      38.545  46.555  12.177  1.00 26.320          C  
ATOM   8283  H   VAL A 540      40.370  48.263  11.127  1.00 22.440          H  
ATOM   8284  HA  VAL A 540      41.931  45.846  11.918  1.00 22.610          H  
ATOM   8285  HB  VAL A 540      39.810  44.894  12.761  1.00 31.580          H  
ATOM   8286 1HG1 VAL A 540      39.578  46.349  14.751  1.00 31.580          H  
ATOM   8287 2HG1 VAL A 540      41.288  46.149  14.308  1.00 31.580          H  
ATOM   8288 3HG1 VAL A 540      40.433  47.656  13.926  1.00 31.580          H  
ATOM   8289 1HG2 VAL A 540      37.789  46.332  12.930  1.00 31.580          H  
ATOM   8290 2HG2 VAL A 540      38.622  47.632  12.058  1.00 31.580          H  
ATOM   8291 3HG2 VAL A 540      38.242  46.106  11.224  1.00 31.580          H  
ATOM   8292  N   TRP A 541      40.712  44.287  10.246  1.00 18.470          N  
ATOM   8293  CA  TRP A 541      40.327  43.494   9.093  1.00 18.270          C  
ATOM   8294  C   TRP A 541      38.848  43.630   8.790  1.00 18.420          C  
ATOM   8295  O   TRP A 541      38.012  43.588   9.691  1.00 18.650          O  
ATOM   8296  CB  TRP A 541      40.618  42.023   9.340  1.00 25.660          C  
ATOM   8297  CG  TRP A 541      42.056  41.650   9.333  1.00 25.660          C  
ATOM   8298  CD1 TRP A 541      42.861  41.434  10.409  1.00 25.660          C  
ATOM   8299  CD2 TRP A 541      42.869  41.389   8.165  1.00 25.660          C  
ATOM   8300  NE1 TRP A 541      44.116  41.072   9.991  1.00 25.660          N  
ATOM   8301  CE2 TRP A 541      44.134  41.037   8.620  1.00 25.660          C  
ATOM   8302  CE3 TRP A 541      42.620  41.416   6.788  1.00 25.660          C  
ATOM   8303  CZ2 TRP A 541      45.155  40.721   7.754  1.00 25.660          C  
ATOM   8304  CZ3 TRP A 541      43.648  41.092   5.922  1.00 25.660          C  
ATOM   8305  CH2 TRP A 541      44.877  40.758   6.391  1.00 25.660          C  
ATOM   8306  H   TRP A 541      41.078  43.822  11.064  1.00 22.160          H  
ATOM   8307  HA  TRP A 541      40.897  43.838   8.230  1.00 21.920          H  
ATOM   8308 1HB  TRP A 541      40.207  41.741  10.297  1.00 30.790          H  
ATOM   8309 2HB  TRP A 541      40.108  41.430   8.588  1.00 30.790          H  
ATOM   8310  HD1 TRP A 541      42.558  41.529  11.449  1.00 30.790          H  
ATOM   8311  HE1 TRP A 541      44.906  40.857  10.587  1.00 30.790          H  
ATOM   8312  HE3 TRP A 541      41.637  41.678   6.405  1.00 30.790          H  
ATOM   8313  HZ2 TRP A 541      46.146  40.449   8.109  1.00 30.790          H  
ATOM   8314  HZ3 TRP A 541      43.453  41.111   4.847  1.00 30.790          H  
ATOM   8315  HH2 TRP A 541      45.655  40.512   5.675  1.00 30.790          H  
ATOM   8316  N   SER A 542      38.540  43.691   7.494  1.00 18.380          N  
ATOM   8317  CA  SER A 542      37.190  43.789   6.933  1.00 18.620          C  
ATOM   8318  C   SER A 542      36.313  42.553   7.142  1.00 18.810          C  
ATOM   8319  O   SER A 542      35.099  42.601   6.942  1.00 18.840          O  
ATOM   8320  CB  SER A 542      37.315  44.025   5.447  1.00 25.970          C  
ATOM   8321  OG  SER A 542      37.875  42.897   4.828  1.00 25.970          O  
ATOM   8322  H   SER A 542      39.298  43.717   6.826  1.00 22.060          H  
ATOM   8323  HA  SER A 542      36.695  44.639   7.399  1.00 22.340          H  
ATOM   8324 1HB  SER A 542      36.333  44.223   5.035  1.00 31.170          H  
ATOM   8325 2HB  SER A 542      37.941  44.897   5.257  1.00 31.170          H  
ATOM   8326  HG  SER A 542      37.949  43.106   3.890  1.00 31.170          H  
ATOM   8327  N   PHE A 543      36.936  41.447   7.511  1.00 19.060          N  
ATOM   8328  CA  PHE A 543      36.267  40.173   7.712  1.00 19.360          C  
ATOM   8329  C   PHE A 543      35.151  40.208   8.752  1.00 19.710          C  
ATOM   8330  O   PHE A 543      35.284  40.765   9.847  1.00 20.030          O  
ATOM   8331  CB  PHE A 543      37.287  39.112   8.099  1.00 26.980          C  
ATOM   8332  CG  PHE A 543      36.688  37.771   8.320  1.00 26.980          C  
ATOM   8333  CD1 PHE A 543      36.311  36.961   7.266  1.00 26.980          C  
ATOM   8334  CD2 PHE A 543      36.508  37.316   9.588  1.00 26.980          C  
ATOM   8335  CE1 PHE A 543      35.753  35.733   7.507  1.00 26.980          C  
ATOM   8336  CE2 PHE A 543      35.963  36.093   9.832  1.00 26.980          C  
ATOM   8337  CZ  PHE A 543      35.578  35.302   8.790  1.00 26.980          C  
ATOM   8338  H   PHE A 543      37.928  41.513   7.657  1.00 22.870          H  
ATOM   8339  HA  PHE A 543      35.825  39.880   6.759  1.00 23.230          H  
ATOM   8340 1HB  PHE A 543      38.036  39.028   7.310  1.00 32.380          H  
ATOM   8341 2HB  PHE A 543      37.799  39.412   9.014  1.00 32.380          H  
ATOM   8342  HD1 PHE A 543      36.454  37.303   6.231  1.00 32.380          H  
ATOM   8343  HD2 PHE A 543      36.807  37.947  10.399  1.00 32.380          H  
ATOM   8344  HE1 PHE A 543      35.450  35.100   6.671  1.00 32.380          H  
ATOM   8345  HE2 PHE A 543      35.841  35.750  10.858  1.00 32.380          H  
ATOM   8346  HZ  PHE A 543      35.137  34.334   8.979  1.00 32.380          H  
ATOM   8347  N   ASN A 544      34.034  39.570   8.425  1.00 19.720          N  
ATOM   8348  CA  ASN A 544      32.913  39.529   9.343  1.00 20.080          C  
ATOM   8349  C   ASN A 544      33.101  38.479  10.429  1.00 20.380          C  
ATOM   8350  O   ASN A 544      32.570  37.370  10.352  1.00 20.150          O  
ATOM   8351  CB  ASN A 544      31.631  39.259   8.594  1.00 27.970          C  
ATOM   8352  CG  ASN A 544      31.218  40.371   7.697  1.00 27.970          C  
ATOM   8353  OD1 ASN A 544      31.313  41.552   8.049  1.00 27.970          O  
ATOM   8354  ND2 ASN A 544      30.752  40.020   6.523  1.00 27.970          N  
ATOM   8355  H   ASN A 544      33.947  39.145   7.514  1.00 23.660          H  
ATOM   8356  HA  ASN A 544      32.837  40.498   9.838  1.00 24.100          H  
ATOM   8357 1HB  ASN A 544      31.732  38.345   8.010  1.00 33.560          H  
ATOM   8358 2HB  ASN A 544      30.852  39.106   9.317  1.00 33.560          H  
ATOM   8359 1HD2 ASN A 544      30.460  40.724   5.874  1.00 33.560          H  
ATOM   8360 2HD2 ASN A 544      30.690  39.054   6.271  1.00 33.560          H  
ATOM   8361  N   PHE A 545      33.855  38.855  11.453  1.00 20.970          N  
ATOM   8362  CA  PHE A 545      34.172  37.948  12.554  1.00 21.370          C  
ATOM   8363  C   PHE A 545      32.856  37.539  13.213  1.00 21.810          C  
ATOM   8364  O   PHE A 545      32.027  38.396  13.525  1.00 22.010          O  
ATOM   8365  CB  PHE A 545      35.077  38.660  13.556  1.00 29.760          C  
ATOM   8366  CG  PHE A 545      36.442  38.991  13.005  1.00 29.760          C  
ATOM   8367  CD1 PHE A 545      36.737  40.269  12.555  1.00 29.760          C  
ATOM   8368  CD2 PHE A 545      37.429  38.048  12.935  1.00 29.760          C  
ATOM   8369  CE1 PHE A 545      37.989  40.577  12.069  1.00 29.760          C  
ATOM   8370  CE2 PHE A 545      38.679  38.349  12.459  1.00 29.760          C  
ATOM   8371  CZ  PHE A 545      38.961  39.614  12.029  1.00 29.760          C  
ATOM   8372  H   PHE A 545      34.276  39.784  11.386  1.00 25.160          H  
ATOM   8373  HA  PHE A 545      34.666  37.064  12.172  1.00 25.640          H  
ATOM   8374 1HB  PHE A 545      34.607  39.581  13.887  1.00 35.710          H  
ATOM   8375 2HB  PHE A 545      35.215  38.026  14.434  1.00 35.710          H  
ATOM   8376  HD1 PHE A 545      35.970  41.047  12.585  1.00 35.710          H  
ATOM   8377  HD2 PHE A 545      37.229  37.037  13.262  1.00 35.710          H  
ATOM   8378  HE1 PHE A 545      38.194  41.594  11.720  1.00 35.710          H  
ATOM   8379  HE2 PHE A 545      39.439  37.567  12.434  1.00 35.710          H  
ATOM   8380  HZ  PHE A 545      39.949  39.849  11.659  1.00 35.710          H  
ATOM   8381  N   GLY A 546      32.659  36.238  13.441  1.00 22.040          N  
ATOM   8382  CA  GLY A 546      31.386  35.762  14.001  1.00 22.540          C  
ATOM   8383  C   GLY A 546      31.093  36.130  15.455  1.00 22.910          C  
ATOM   8384  O   GLY A 546      31.958  36.090  16.330  1.00 23.310          O  
ATOM   8385  H   GLY A 546      33.372  35.579  13.157  1.00 26.450          H  
ATOM   8386 1HA  GLY A 546      30.578  36.142  13.375  1.00 27.050          H  
ATOM   8387 2HA  GLY A 546      31.346  34.677  13.897  1.00 27.050          H  
ATOM   8388  N   GLY A 547      29.822  36.440  15.719  1.00 22.930          N  
ATOM   8389  CA  GLY A 547      29.287  36.758  17.048  1.00 23.300          C  
ATOM   8390  C   GLY A 547      28.695  35.539  17.770  1.00 23.210          C  
ATOM   8391  O   GLY A 547      27.513  35.549  18.110  1.00 23.070          O  
ATOM   8392  H   GLY A 547      29.194  36.491  14.927  1.00 27.520          H  
ATOM   8393 1HA  GLY A 547      30.077  37.196  17.661  1.00 27.960          H  
ATOM   8394 2HA  GLY A 547      28.518  37.522  16.945  1.00 27.960          H  
ATOM   8395  N   VAL A 548      29.498  34.509  18.016  1.00 23.370          N  
ATOM   8396  CA  VAL A 548      28.989  33.278  18.635  1.00 23.390          C  
ATOM   8397  C   VAL A 548      28.804  33.419  20.152  1.00 23.430          C  
ATOM   8398  O   VAL A 548      29.788  33.659  20.847  1.00 23.390          O  
ATOM   8399  CB  VAL A 548      30.000  32.160  18.402  1.00 32.740          C  
ATOM   8400  CG1 VAL A 548      29.549  30.859  19.120  1.00 32.740          C  
ATOM   8401  CG2 VAL A 548      30.151  31.961  16.922  1.00 32.740          C  
ATOM   8402  H   VAL A 548      30.473  34.596  17.744  1.00 28.040          H  
ATOM   8403  HA  VAL A 548      28.063  33.022  18.132  1.00 28.070          H  
ATOM   8404  HB  VAL A 548      30.956  32.457  18.824  1.00 39.290          H  
ATOM   8405 1HG1 VAL A 548      30.283  30.095  18.974  1.00 39.290          H  
ATOM   8406 2HG1 VAL A 548      29.454  31.020  20.191  1.00 39.290          H  
ATOM   8407 3HG1 VAL A 548      28.591  30.525  18.719  1.00 39.290          H  
ATOM   8408 1HG2 VAL A 548      30.884  31.203  16.740  1.00 39.290          H  
ATOM   8409 2HG2 VAL A 548      29.194  31.664  16.500  1.00 39.290          H  
ATOM   8410 3HG2 VAL A 548      30.480  32.878  16.444  1.00 39.290          H  
ATOM   8411  N   PRO A 549      27.578  33.260  20.700  1.00 23.580          N  
ATOM   8412  CA  PRO A 549      27.274  33.438  22.116  1.00 23.700          C  
ATOM   8413  C   PRO A 549      27.592  32.315  23.115  1.00 23.700          C  
ATOM   8414  O   PRO A 549      27.670  32.598  24.313  1.00 23.850          O  
ATOM   8415  CB  PRO A 549      25.752  33.614  22.069  1.00 35.550          C  
ATOM   8416  CG  PRO A 549      25.302  32.784  20.877  1.00 35.550          C  
ATOM   8417  CD  PRO A 549      26.410  32.918  19.859  1.00 35.550          C  
ATOM   8418  HA  PRO A 549      27.752  34.371  22.455  1.00 28.440          H  
ATOM   8419 1HB  PRO A 549      25.308  33.253  23.012  1.00 42.660          H  
ATOM   8420 2HB  PRO A 549      25.500  34.676  21.978  1.00 42.660          H  
ATOM   8421 1HG  PRO A 549      25.108  31.752  21.189  1.00 42.660          H  
ATOM   8422 2HG  PRO A 549      24.346  33.171  20.493  1.00 42.660          H  
ATOM   8423 1HD  PRO A 549      26.552  31.949  19.355  1.00 42.660          H  
ATOM   8424 2HD  PRO A 549      26.173  33.731  19.155  1.00 42.660          H  
ATOM   8425  N   TYR A 550      27.738  31.062  22.680  1.00 23.590          N  
ATOM   8426  CA  TYR A 550      27.861  30.022  23.703  1.00 23.640          C  
ATOM   8427  C   TYR A 550      28.530  28.721  23.207  1.00 23.640          C  
ATOM   8428  O   TYR A 550      28.923  28.610  22.046  1.00 23.660          O  
ATOM   8429  CB  TYR A 550      26.465  29.808  24.329  1.00 33.080          C  
ATOM   8430  CG  TYR A 550      26.443  29.033  25.628  1.00 33.080          C  
ATOM   8431  CD1 TYR A 550      26.987  29.583  26.786  1.00 33.080          C  
ATOM   8432  CD2 TYR A 550      25.862  27.806  25.669  1.00 33.080          C  
ATOM   8433  CE1 TYR A 550      26.960  28.863  27.962  1.00 33.080          C  
ATOM   8434  CE2 TYR A 550      25.828  27.080  26.835  1.00 33.080          C  
ATOM   8435  CZ  TYR A 550      26.376  27.599  27.976  1.00 33.080          C  
ATOM   8436  OH  TYR A 550      26.357  26.872  29.133  1.00 33.080          O  
ATOM   8437  H   TYR A 550      27.711  30.815  21.704  1.00 28.310          H  
ATOM   8438  HA  TYR A 550      28.502  30.413  24.488  1.00 28.370          H  
ATOM   8439 1HB  TYR A 550      25.979  30.763  24.503  1.00 39.690          H  
ATOM   8440 2HB  TYR A 550      25.857  29.285  23.623  1.00 39.690          H  
ATOM   8441  HD1 TYR A 550      27.442  30.580  26.762  1.00 39.690          H  
ATOM   8442  HD2 TYR A 550      25.443  27.424  24.778  1.00 39.690          H  
ATOM   8443  HE1 TYR A 550      27.394  29.281  28.872  1.00 39.690          H  
ATOM   8444  HE2 TYR A 550      25.367  26.095  26.854  1.00 39.690          H  
ATOM   8445  HH  TYR A 550      26.685  27.420  29.855  1.00 39.690          H  
ATOM   8446  N   ARG A 551      28.682  27.757  24.126  1.00 23.650          N  
ATOM   8447  CA  ARG A 551      29.339  26.449  23.917  1.00 23.760          C  
ATOM   8448  C   ARG A 551      28.501  25.193  23.579  1.00 23.390          C  
ATOM   8449  O   ARG A 551      29.059  24.227  23.062  1.00 23.370          O  
ATOM   8450  CB  ARG A 551      30.134  26.101  25.174  1.00 33.220          C  
ATOM   8451  CG  ARG A 551      29.281  25.906  26.442  1.00 33.220          C  
ATOM   8452  CD  ARG A 551      30.075  25.721  27.673  1.00 33.220          C  
ATOM   8453  NE  ARG A 551      29.194  25.580  28.861  1.00 33.220          N  
ATOM   8454  CZ  ARG A 551      29.604  25.407  30.143  1.00 33.220          C  
ATOM   8455  NH1 ARG A 551      30.886  25.362  30.452  1.00 33.220          N  
ATOM   8456  NH2 ARG A 551      28.697  25.286  31.100  1.00 33.220          N  
ATOM   8457  H   ARG A 551      28.329  27.958  25.050  1.00 28.380          H  
ATOM   8458  HA  ARG A 551      30.045  26.588  23.097  1.00 28.510          H  
ATOM   8459 1HB  ARG A 551      30.676  25.174  25.006  1.00 39.860          H  
ATOM   8460 2HB  ARG A 551      30.861  26.853  25.380  1.00 39.860          H  
ATOM   8461 1HG  ARG A 551      28.688  26.780  26.596  1.00 39.860          H  
ATOM   8462 2HG  ARG A 551      28.636  25.036  26.336  1.00 39.860          H  
ATOM   8463 1HD  ARG A 551      30.678  24.815  27.581  1.00 39.860          H  
ATOM   8464 2HD  ARG A 551      30.727  26.586  27.817  1.00 39.860          H  
ATOM   8465  HE  ARG A 551      28.181  25.629  28.710  1.00 39.860          H  
ATOM   8466 1HH1 ARG A 551      31.587  25.467  29.738  1.00 39.860          H  
ATOM   8467 2HH1 ARG A 551      31.170  25.234  31.416  1.00 39.860          H  
ATOM   8468 1HH2 ARG A 551      27.711  25.314  30.869  1.00 39.860          H  
ATOM   8469 2HH2 ARG A 551      28.985  25.157  32.058  1.00 39.860          H  
ATOM   8470  N   THR A 552      27.222  25.148  23.947  1.00 23.220          N  
ATOM   8471  CA  THR A 552      26.457  23.901  23.799  1.00 22.960          C  
ATOM   8472  C   THR A 552      26.327  23.358  22.383  1.00 22.940          C  
ATOM   8473  O   THR A 552      26.146  24.098  21.411  1.00 23.000          O  
ATOM   8474  CB  THR A 552      25.050  23.963  24.428  1.00 32.250          C  
ATOM   8475  OG1 THR A 552      24.448  22.660  24.308  1.00 32.250          O  
ATOM   8476  CG2 THR A 552      24.157  24.930  23.727  1.00 32.250          C  
ATOM   8477  H   THR A 552      26.796  25.969  24.339  1.00 27.860          H  
ATOM   8478  HA  THR A 552      26.988  23.138  24.370  1.00 27.550          H  
ATOM   8479  HB  THR A 552      25.145  24.229  25.476  1.00 38.700          H  
ATOM   8480  HG1 THR A 552      23.702  22.598  24.921  1.00 38.700          H  
ATOM   8481 1HG2 THR A 552      23.180  24.931  24.195  1.00 38.700          H  
ATOM   8482 2HG2 THR A 552      24.552  25.903  23.755  1.00 38.700          H  
ATOM   8483 3HG2 THR A 552      24.066  24.626  22.736  1.00 38.700          H  
ATOM   8484  N   SER A 553      26.363  22.030  22.292  1.00 22.940          N  
ATOM   8485  CA  SER A 553      26.245  21.272  21.052  1.00 22.940          C  
ATOM   8486  C   SER A 553      24.893  21.429  20.369  1.00 22.670          C  
ATOM   8487  O   SER A 553      24.740  21.104  19.191  1.00 22.670          O  
ATOM   8488  CB  SER A 553      26.490  19.806  21.341  1.00 32.120          C  
ATOM   8489  OG  SER A 553      25.478  19.283  22.159  1.00 32.120          O  
ATOM   8490  H   SER A 553      26.490  21.508  23.148  1.00 27.530          H  
ATOM   8491  HA  SER A 553      27.012  21.633  20.368  1.00 27.530          H  
ATOM   8492 1HB  SER A 553      26.528  19.252  20.405  1.00 38.540          H  
ATOM   8493 2HB  SER A 553      27.455  19.689  21.832  1.00 38.540          H  
ATOM   8494  HG  SER A 553      25.675  18.346  22.259  1.00 38.540          H  
ATOM   8495  N   ARG A 554      23.905  21.914  21.117  1.00 22.560          N  
ATOM   8496  CA  ARG A 554      22.563  22.127  20.594  1.00 22.420          C  
ATOM   8497  C   ARG A 554      22.246  23.610  20.382  1.00 21.870          C  
ATOM   8498  O   ARG A 554      21.079  23.982  20.257  1.00 21.970          O  
ATOM   8499  CB  ARG A 554      21.511  21.531  21.518  1.00 31.440          C  
ATOM   8500  CG  ARG A 554      21.501  20.010  21.606  1.00 31.440          C  
ATOM   8501  CD  ARG A 554      20.519  19.539  22.631  1.00 31.440          C  
ATOM   8502  NE  ARG A 554      20.406  18.074  22.679  1.00 31.440          N  
ATOM   8503  CZ  ARG A 554      21.242  17.231  23.334  1.00 31.440          C  
ATOM   8504  NH1 ARG A 554      22.271  17.691  24.016  1.00 31.440          N  
ATOM   8505  NH2 ARG A 554      21.015  15.927  23.288  1.00 31.440          N  
ATOM   8506  H   ARG A 554      24.115  22.147  22.090  1.00 27.070          H  
ATOM   8507  HA  ARG A 554      22.489  21.625  19.629  1.00 26.900          H  
ATOM   8508 1HB  ARG A 554      21.670  21.912  22.526  1.00 37.730          H  
ATOM   8509 2HB  ARG A 554      20.519  21.847  21.201  1.00 37.730          H  
ATOM   8510 1HG  ARG A 554      21.223  19.593  20.641  1.00 37.730          H  
ATOM   8511 2HG  ARG A 554      22.499  19.662  21.877  1.00 37.730          H  
ATOM   8512 1HD  ARG A 554      20.810  19.901  23.615  1.00 37.730          H  
ATOM   8513 2HD  ARG A 554      19.537  19.943  22.382  1.00 37.730          H  
ATOM   8514  HE  ARG A 554      19.632  17.659  22.173  1.00 37.730          H  
ATOM   8515 1HH1 ARG A 554      22.451  18.681  24.058  1.00 37.730          H  
ATOM   8516 2HH1 ARG A 554      22.884  17.051  24.502  1.00 37.730          H  
ATOM   8517 1HH2 ARG A 554      20.226  15.568  22.767  1.00 37.730          H  
ATOM   8518 2HH2 ARG A 554      21.627  15.287  23.774  1.00 37.730          H  
ATOM   8519  N   LEU A 555      23.266  24.461  20.389  1.00 21.410          N  
ATOM   8520  CA  LEU A 555      23.072  25.895  20.227  1.00 20.930          C  
ATOM   8521  C   LEU A 555      22.480  26.202  18.865  1.00 20.560          C  
ATOM   8522  O   LEU A 555      22.951  25.686  17.859  1.00 20.850          O  
ATOM   8523  CB  LEU A 555      24.418  26.622  20.404  1.00 29.490          C  
ATOM   8524  CG  LEU A 555      24.426  28.170  20.454  1.00 29.490          C  
ATOM   8525  CD1 LEU A 555      23.682  28.660  21.713  1.00 29.490          C  
ATOM   8526  CD2 LEU A 555      25.889  28.633  20.500  1.00 29.490          C  
ATOM   8527  H   LEU A 555      24.223  24.116  20.516  1.00 25.690          H  
ATOM   8528  HA  LEU A 555      22.370  26.227  20.989  1.00 25.120          H  
ATOM   8529 1HB  LEU A 555      24.886  26.278  21.312  1.00 35.390          H  
ATOM   8530 2HB  LEU A 555      25.066  26.322  19.577  1.00 35.390          H  
ATOM   8531  HG  LEU A 555      23.933  28.585  19.562  1.00 35.390          H  
ATOM   8532 1HD1 LEU A 555      23.711  29.744  21.755  1.00 35.390          H  
ATOM   8533 2HD1 LEU A 555      22.647  28.341  21.688  1.00 35.390          H  
ATOM   8534 3HD1 LEU A 555      24.154  28.251  22.597  1.00 35.390          H  
ATOM   8535 1HD2 LEU A 555      25.940  29.706  20.539  1.00 35.390          H  
ATOM   8536 2HD2 LEU A 555      26.366  28.215  21.382  1.00 35.390          H  
ATOM   8537 3HD2 LEU A 555      26.402  28.282  19.613  1.00 35.390          H  
ATOM   8538  N   THR A 556      21.453  27.046  18.821  1.00 20.030          N  
ATOM   8539  CA  THR A 556      20.845  27.400  17.554  1.00 19.720          C  
ATOM   8540  C   THR A 556      21.864  28.023  16.611  1.00 19.470          C  
ATOM   8541  O   THR A 556      22.514  29.013  16.954  1.00 19.640          O  
ATOM   8542  CB  THR A 556      19.683  28.406  17.767  1.00 27.730          C  
ATOM   8543  OG1 THR A 556      18.696  27.824  18.634  1.00 27.730          O  
ATOM   8544  CG2 THR A 556      19.023  28.771  16.439  1.00 27.730          C  
ATOM   8545  H   THR A 556      21.068  27.431  19.672  1.00 24.040          H  
ATOM   8546  HA  THR A 556      20.457  26.494  17.086  1.00 23.660          H  
ATOM   8547  HB  THR A 556      20.075  29.309  18.232  1.00 33.280          H  
ATOM   8548  HG1 THR A 556      18.081  28.507  18.923  1.00 33.280          H  
ATOM   8549 1HG2 THR A 556      18.215  29.475  16.626  1.00 33.280          H  
ATOM   8550 2HG2 THR A 556      19.747  29.234  15.769  1.00 33.280          H  
ATOM   8551 3HG2 THR A 556      18.622  27.875  15.971  1.00 33.280          H  
ATOM   8552  N   TYR A 557      21.925  27.500  15.393  1.00 19.180          N  
ATOM   8553  CA  TYR A 557      22.831  27.999  14.376  1.00 19.070          C  
ATOM   8554  C   TYR A 557      22.069  29.018  13.546  1.00 18.490          C  
ATOM   8555  O   TYR A 557      20.888  28.809  13.257  1.00 18.390          O  
ATOM   8556  CB  TYR A 557      23.313  26.838  13.491  1.00 26.740          C  
ATOM   8557  CG  TYR A 557      24.195  25.819  14.221  1.00 26.740          C  
ATOM   8558  CD1 TYR A 557      23.617  24.733  14.873  1.00 26.740          C  
ATOM   8559  CD2 TYR A 557      25.565  25.964  14.231  1.00 26.740          C  
ATOM   8560  CE1 TYR A 557      24.411  23.815  15.539  1.00 26.740          C  
ATOM   8561  CE2 TYR A 557      26.355  25.041  14.899  1.00 26.740          C  
ATOM   8562  CZ  TYR A 557      25.783  23.977  15.552  1.00 26.740          C  
ATOM   8563  OH  TYR A 557      26.579  23.064  16.214  1.00 26.740          O  
ATOM   8564  H   TYR A 557      21.343  26.701  15.191  1.00 23.020          H  
ATOM   8565  HA  TYR A 557      23.680  28.494  14.847  1.00 22.880          H  
ATOM   8566 1HB  TYR A 557      22.452  26.314  13.082  1.00 32.090          H  
ATOM   8567 2HB  TYR A 557      23.882  27.241  12.651  1.00 32.090          H  
ATOM   8568  HD1 TYR A 557      22.536  24.604  14.870  1.00 32.090          H  
ATOM   8569  HD2 TYR A 557      26.018  26.806  13.715  1.00 32.090          H  
ATOM   8570  HE1 TYR A 557      23.952  22.971  16.054  1.00 32.090          H  
ATOM   8571  HE2 TYR A 557      27.434  25.154  14.914  1.00 32.090          H  
ATOM   8572  HH  TYR A 557      27.498  23.206  15.968  1.00 32.090          H  
ATOM   8573  N   THR A 558      22.729  30.093  13.134  1.00 18.210          N  
ATOM   8574  CA  THR A 558      22.052  31.094  12.318  1.00 17.790          C  
ATOM   8575  C   THR A 558      22.315  30.926  10.833  1.00 17.480          C  
ATOM   8576  O   THR A 558      23.005  30.000  10.405  1.00 17.630          O  
ATOM   8577  CB  THR A 558      22.426  32.523  12.731  1.00 25.070          C  
ATOM   8578  OG1 THR A 558      21.536  33.450  12.075  1.00 25.070          O  
ATOM   8579  CG2 THR A 558      23.854  32.823  12.337  1.00 25.070          C  
ATOM   8580  H   THR A 558      23.699  30.219  13.399  1.00 21.850          H  
ATOM   8581  HA  THR A 558      20.979  30.985  12.470  1.00 21.350          H  
ATOM   8582  HB  THR A 558      22.325  32.632  13.811  1.00 30.090          H  
ATOM   8583  HG1 THR A 558      20.680  33.455  12.538  1.00 30.090          H  
ATOM   8584 1HG2 THR A 558      24.064  33.834  12.644  1.00 30.090          H  
ATOM   8585 2HG2 THR A 558      24.518  32.128  12.842  1.00 30.090          H  
ATOM   8586 3HG2 THR A 558      24.004  32.732  11.283  1.00 30.090          H  
ATOM   8587  N   ASP A 559      21.771  31.858  10.059  1.00 17.260          N  
ATOM   8588  CA  ASP A 559      21.857  31.838   8.609  1.00 17.050          C  
ATOM   8589  C   ASP A 559      23.186  32.319   8.040  1.00 16.790          C  
ATOM   8590  O   ASP A 559      23.601  31.850   6.979  1.00 16.890          O  
ATOM   8591  CB  ASP A 559      20.751  32.711   8.024  1.00 23.950          C  
ATOM   8592  CG  ASP A 559      19.348  32.162   8.255  1.00 23.950          C  
ATOM   8593  OD1 ASP A 559      19.190  30.988   8.497  1.00 23.950          O  
ATOM   8594  OD2 ASP A 559      18.439  32.948   8.213  1.00 23.950          O  
ATOM   8595  H   ASP A 559      21.258  32.592  10.527  1.00 20.710          H  
ATOM   8596  HA  ASP A 559      21.703  30.811   8.280  1.00 20.460          H  
ATOM   8597 1HB  ASP A 559      20.814  33.706   8.459  1.00 28.740          H  
ATOM   8598 2HB  ASP A 559      20.913  32.821   6.949  1.00 28.740          H  
ATOM   8599  N   HIS A 560      23.842  33.288   8.694  1.00 16.600          N  
ATOM   8600  CA  HIS A 560      25.062  33.803   8.084  1.00 16.370          C  
ATOM   8601  C   HIS A 560      26.340  33.865   8.935  1.00 15.720          C  
ATOM   8602  O   HIS A 560      27.342  33.259   8.550  1.00 15.570          O  
ATOM   8603  CB  HIS A 560      24.780  35.210   7.547  1.00 23.010          C  
ATOM   8604  CG  HIS A 560      23.711  35.231   6.489  1.00 23.010          C  
ATOM   8605  ND1 HIS A 560      23.886  34.677   5.239  1.00 23.010          N  
ATOM   8606  CD2 HIS A 560      22.453  35.732   6.507  1.00 23.010          C  
ATOM   8607  CE1 HIS A 560      22.779  34.841   4.536  1.00 23.010          C  
ATOM   8608  NE2 HIS A 560      21.897  35.477   5.284  1.00 23.010          N  
ATOM   8609  H   HIS A 560      23.483  33.632   9.570  1.00 19.920          H  
ATOM   8610  HA  HIS A 560      25.309  33.177   7.231  1.00 19.640          H  
ATOM   8611 1HB  HIS A 560      24.469  35.859   8.362  1.00 27.610          H  
ATOM   8612 2HB  HIS A 560      25.695  35.626   7.125  1.00 27.610          H  
ATOM   8613  HD1 HIS A 560      24.517  33.921   5.052  1.00 27.610          H  
ATOM   8614  HD2 HIS A 560      21.873  36.251   7.269  1.00 27.610          H  
ATOM   8615  HE1 HIS A 560      22.711  34.470   3.514  1.00 27.610          H  
ATOM   8616  N   LEU A 561      26.336  34.596  10.066  1.00 15.480          N  
ATOM   8617  CA  LEU A 561      27.604  34.815  10.790  1.00 14.990          C  
ATOM   8618  C   LEU A 561      27.835  34.162  12.155  1.00 14.680          C  
ATOM   8619  O   LEU A 561      28.982  33.859  12.508  1.00 14.810          O  
ATOM   8620  CB  LEU A 561      27.813  36.323  10.960  1.00 21.180          C  
ATOM   8621  CG  LEU A 561      27.906  37.175   9.656  1.00 21.180          C  
ATOM   8622  CD1 LEU A 561      28.035  38.637  10.044  1.00 21.180          C  
ATOM   8623  CD2 LEU A 561      29.109  36.740   8.810  1.00 21.180          C  
ATOM   8624  H   LEU A 561      25.491  35.056  10.364  1.00 18.580          H  
ATOM   8625  HA  LEU A 561      28.398  34.435  10.157  1.00 17.990          H  
ATOM   8626 1HB  LEU A 561      26.999  36.719  11.561  1.00 25.420          H  
ATOM   8627 2HB  LEU A 561      28.744  36.475  11.508  1.00 25.420          H  
ATOM   8628  HG  LEU A 561      26.995  37.061   9.073  1.00 25.420          H  
ATOM   8629 1HD1 LEU A 561      28.090  39.250   9.143  1.00 25.420          H  
ATOM   8630 2HD1 LEU A 561      27.166  38.939  10.631  1.00 25.420          H  
ATOM   8631 3HD1 LEU A 561      28.938  38.781  10.637  1.00 25.420          H  
ATOM   8632 1HD2 LEU A 561      29.163  37.356   7.917  1.00 25.420          H  
ATOM   8633 2HD2 LEU A 561      30.029  36.860   9.392  1.00 25.420          H  
ATOM   8634 3HD2 LEU A 561      29.013  35.705   8.504  1.00 25.420          H  
ATOM   8635  N   LYS A 562      26.795  33.942  12.947  1.00 14.430          N  
ATOM   8636  CA  LYS A 562      26.987  33.436  14.315  1.00 14.320          C  
ATOM   8637  C   LYS A 562      27.150  31.927  14.274  1.00 13.770          C  
ATOM   8638  O   LYS A 562      26.278  31.163  14.697  1.00 13.590          O  
ATOM   8639  CB  LYS A 562      25.813  33.815  15.211  1.00 20.090          C  
ATOM   8640  CG  LYS A 562      25.621  35.308  15.359  1.00 20.090          C  
ATOM   8641  CD  LYS A 562      24.452  35.648  16.262  1.00 20.090          C  
ATOM   8642  CE  LYS A 562      24.276  37.164  16.382  1.00 20.090          C  
ATOM   8643  NZ  LYS A 562      23.107  37.532  17.239  1.00 20.090          N  
ATOM   8644  H   LYS A 562      25.872  34.147  12.609  1.00 17.320          H  
ATOM   8645  HA  LYS A 562      27.901  33.864  14.736  1.00 17.180          H  
ATOM   8646 1HB  LYS A 562      24.896  33.373  14.868  1.00 24.110          H  
ATOM   8647 2HB  LYS A 562      25.999  33.426  16.215  1.00 24.110          H  
ATOM   8648 1HG  LYS A 562      26.525  35.750  15.761  1.00 24.110          H  
ATOM   8649 2HG  LYS A 562      25.440  35.740  14.378  1.00 24.110          H  
ATOM   8650 1HD  LYS A 562      23.539  35.204  15.860  1.00 24.110          H  
ATOM   8651 2HD  LYS A 562      24.634  35.234  17.256  1.00 24.110          H  
ATOM   8652 1HE  LYS A 562      25.178  37.589  16.816  1.00 24.110          H  
ATOM   8653 2HE  LYS A 562      24.126  37.584  15.388  1.00 24.110          H  
ATOM   8654 1HZ  LYS A 562      23.031  38.539  17.290  1.00 24.110          H  
ATOM   8655 2HZ  LYS A 562      22.258  37.152  16.842  1.00 24.110          H  
ATOM   8656 3HZ  LYS A 562      23.243  37.156  18.166  1.00 24.110          H  
ATOM   8657  N   ASN A 563      28.275  31.516  13.731  1.00 13.660          N  
ATOM   8658  CA  ASN A 563      28.615  30.128  13.479  1.00 13.350          C  
ATOM   8659  C   ASN A 563      29.700  29.637  14.451  1.00 13.160          C  
ATOM   8660  O   ASN A 563      30.844  30.070  14.332  1.00 13.170          O  
ATOM   8661  CB  ASN A 563      29.137  30.018  12.065  1.00 18.810          C  
ATOM   8662  CG  ASN A 563      28.186  30.491  11.019  1.00 18.810          C  
ATOM   8663  OD1 ASN A 563      27.057  30.010  10.856  1.00 18.810          O  
ATOM   8664  ND2 ASN A 563      28.655  31.471  10.278  1.00 18.810          N  
ATOM   8665  H   ASN A 563      28.907  32.256  13.416  1.00 16.390          H  
ATOM   8666  HA  ASN A 563      27.713  29.528  13.559  1.00 16.020          H  
ATOM   8667 1HB  ASN A 563      30.036  30.626  11.980  1.00 22.580          H  
ATOM   8668 2HB  ASN A 563      29.394  28.981  11.856  1.00 22.580          H  
ATOM   8669 1HD2 ASN A 563      28.103  31.904   9.540  1.00 22.580          H  
ATOM   8670 2HD2 ASN A 563      29.573  31.828  10.449  1.00 22.580          H  
ATOM   8671  N   PRO A 564      29.399  28.755  15.432  1.00 13.070          N  
ATOM   8672  CA  PRO A 564      30.333  28.267  16.445  1.00 13.000          C  
ATOM   8673  C   PRO A 564      31.584  27.718  15.807  1.00 12.640          C  
ATOM   8674  O   PRO A 564      31.494  27.050  14.774  1.00 12.460          O  
ATOM   8675  CB  PRO A 564      29.516  27.176  17.134  1.00 19.500          C  
ATOM   8676  CG  PRO A 564      28.087  27.621  16.957  1.00 19.500          C  
ATOM   8677  CD  PRO A 564      28.041  28.238  15.576  1.00 19.500          C  
ATOM   8678  HA  PRO A 564      30.583  29.063  17.133  1.00 15.600          H  
ATOM   8679 1HB  PRO A 564      29.726  26.192  16.662  1.00 23.400          H  
ATOM   8680 2HB  PRO A 564      29.803  27.094  18.189  1.00 23.400          H  
ATOM   8681 1HG  PRO A 564      27.394  26.767  17.075  1.00 23.400          H  
ATOM   8682 2HG  PRO A 564      27.830  28.336  17.745  1.00 23.400          H  
ATOM   8683 1HD  PRO A 564      27.855  27.516  14.810  1.00 23.400          H  
ATOM   8684 2HD  PRO A 564      27.290  29.052  15.611  1.00 23.400          H  
ATOM   8685  N   LEU A 565      32.729  28.010  16.420  1.00 12.660          N  
ATOM   8686  CA  LEU A 565      34.041  27.624  15.922  1.00 12.320          C  
ATOM   8687  C   LEU A 565      34.425  26.192  16.305  1.00 11.890          C  
ATOM   8688  O   LEU A 565      34.245  25.793  17.460  1.00 11.920          O  
ATOM   8689  CB  LEU A 565      35.066  28.615  16.501  1.00 17.380          C  
ATOM   8690  CG  LEU A 565      36.547  28.556  16.021  1.00 17.380          C  
ATOM   8691  CD1 LEU A 565      36.637  28.999  14.572  1.00 17.380          C  
ATOM   8692  CD2 LEU A 565      37.410  29.447  16.922  1.00 17.380          C  
ATOM   8693  H   LEU A 565      32.691  28.557  17.274  1.00 15.190          H  
ATOM   8694  HA  LEU A 565      34.039  27.694  14.846  1.00 14.780          H  
ATOM   8695 1HB  LEU A 565      34.706  29.600  16.265  1.00 20.860          H  
ATOM   8696 2HB  LEU A 565      35.072  28.511  17.584  1.00 20.860          H  
ATOM   8697  HG  LEU A 565      36.901  27.524  16.072  1.00 20.860          H  
ATOM   8698 1HD1 LEU A 565      37.668  28.945  14.224  1.00 20.860          H  
ATOM   8699 2HD1 LEU A 565      36.042  28.369  13.998  1.00 20.860          H  
ATOM   8700 3HD1 LEU A 565      36.282  30.023  14.473  1.00 20.860          H  
ATOM   8701 1HD2 LEU A 565      38.451  29.396  16.595  1.00 20.860          H  
ATOM   8702 2HD2 LEU A 565      37.071  30.475  16.865  1.00 20.860          H  
ATOM   8703 3HD2 LEU A 565      37.341  29.109  17.950  1.00 20.860          H  
ATOM   8704  N   ASP A 566      34.928  25.432  15.327  1.00 11.530          N  
ATOM   8705  CA  ASP A 566      35.466  24.083  15.516  1.00 11.110          C  
ATOM   8706  C   ASP A 566      36.977  24.079  15.276  1.00 10.860          C  
ATOM   8707  O   ASP A 566      37.494  24.910  14.529  1.00 10.930          O  
ATOM   8708  CB  ASP A 566      34.828  23.056  14.571  1.00 15.720          C  
ATOM   8709  CG  ASP A 566      33.332  22.767  14.801  1.00 15.720          C  
ATOM   8710  OD1 ASP A 566      32.759  23.162  15.791  1.00 15.720          O  
ATOM   8711  OD2 ASP A 566      32.788  22.121  13.948  1.00 15.720          O  
ATOM   8712  H   ASP A 566      34.977  25.811  14.381  1.00 13.840          H  
ATOM   8713  HA  ASP A 566      35.286  23.766  16.541  1.00 13.330          H  
ATOM   8714 1HB  ASP A 566      34.947  23.414  13.541  1.00 18.870          H  
ATOM   8715 2HB  ASP A 566      35.380  22.113  14.647  1.00 18.870          H  
ATOM   8716  N   MET A 567      37.692  23.112  15.849  1.00 10.600          N  
ATOM   8717  CA  MET A 567      39.113  22.986  15.543  1.00 10.380          C  
ATOM   8718  C   MET A 567      39.300  21.649  14.848  1.00 10.020          C  
ATOM   8719  O   MET A 567      38.622  20.659  15.183  1.00  9.870          O  
ATOM   8720  CB  MET A 567      39.973  23.000  16.807  1.00 14.620          C  
ATOM   8721  CG  MET A 567      39.843  21.737  17.628  1.00 14.620          C  
ATOM   8722  SD  MET A 567      40.575  21.779  19.215  1.00 14.620          S  
ATOM   8723  CE  MET A 567      39.289  22.547  20.160  1.00 14.620          C  
ATOM   8724  H   MET A 567      37.240  22.456  16.482  1.00 12.720          H  
ATOM   8725  HA  MET A 567      39.427  23.776  14.871  1.00 12.460          H  
ATOM   8726 1HB  MET A 567      41.012  23.083  16.530  1.00 17.540          H  
ATOM   8727 2HB  MET A 567      39.723  23.861  17.417  1.00 17.540          H  
ATOM   8728 1HG  MET A 567      38.815  21.534  17.762  1.00 17.540          H  
ATOM   8729 2HG  MET A 567      40.286  20.905  17.091  1.00 17.540          H  
ATOM   8730 1HE  MET A 567      39.594  22.613  21.198  1.00 17.540          H  
ATOM   8731 2HE  MET A 567      39.099  23.517  19.787  1.00 17.540          H  
ATOM   8732 3HE  MET A 567      38.381  21.942  20.093  1.00 17.540          H  
ATOM   8733  N   VAL A 568      40.220  21.602  13.899  1.00  9.930          N  
ATOM   8734  CA  VAL A 568      40.528  20.379  13.194  1.00  9.650          C  
ATOM   8735  C   VAL A 568      42.011  20.094  13.054  1.00  9.430          C  
ATOM   8736  O   VAL A 568      42.856  20.987  12.905  1.00  9.550          O  
ATOM   8737  CB  VAL A 568      39.848  20.334  11.805  1.00 13.620          C  
ATOM   8738  CG1 VAL A 568      40.247  19.058  11.017  1.00 13.620          C  
ATOM   8739  CG2 VAL A 568      38.362  20.311  11.967  1.00 13.620          C  
ATOM   8740  H   VAL A 568      40.730  22.451  13.649  1.00 11.920          H  
ATOM   8741  HA  VAL A 568      40.106  19.571  13.776  1.00 11.580          H  
ATOM   8742  HB  VAL A 568      40.138  21.188  11.252  1.00 16.350          H  
ATOM   8743 1HG1 VAL A 568      39.753  19.059  10.095  1.00 16.350          H  
ATOM   8744 2HG1 VAL A 568      41.305  19.031  10.829  1.00 16.350          H  
ATOM   8745 3HG1 VAL A 568      39.953  18.171  11.565  1.00 16.350          H  
ATOM   8746 1HG2 VAL A 568      37.900  20.266  10.995  1.00 16.350          H  
ATOM   8747 2HG2 VAL A 568      38.096  19.440  12.523  1.00 16.350          H  
ATOM   8748 3HG2 VAL A 568      38.014  21.191  12.491  1.00 16.350          H  
ATOM   8749  N   TYR A 569      42.313  18.810  13.157  1.00  9.130          N  
ATOM   8750  CA  TYR A 569      43.648  18.329  12.930  1.00  8.920          C  
ATOM   8751  C   TYR A 569      43.640  17.316  11.797  1.00  8.780          C  
ATOM   8752  O   TYR A 569      42.865  16.359  11.810  1.00  8.700          O  
ATOM   8753  CB  TYR A 569      44.193  17.679  14.198  1.00 12.570          C  
ATOM   8754  CG  TYR A 569      44.322  18.634  15.313  1.00 12.570          C  
ATOM   8755  CD1 TYR A 569      43.246  18.892  16.175  1.00 12.570          C  
ATOM   8756  CD2 TYR A 569      45.503  19.260  15.486  1.00 12.570          C  
ATOM   8757  CE1 TYR A 569      43.415  19.794  17.195  1.00 12.570          C  
ATOM   8758  CE2 TYR A 569      45.661  20.123  16.486  1.00 12.570          C  
ATOM   8759  CZ  TYR A 569      44.643  20.406  17.337  1.00 12.570          C  
ATOM   8760  OH  TYR A 569      44.878  21.284  18.359  1.00 12.570          O  
ATOM   8761  H   TYR A 569      41.545  18.163  13.351  1.00 10.960          H  
ATOM   8762  HA  TYR A 569      44.285  19.157  12.637  1.00 10.700          H  
ATOM   8763 1HB  TYR A 569      43.556  16.882  14.516  1.00 15.090          H  
ATOM   8764 2HB  TYR A 569      45.167  17.253  13.997  1.00 15.090          H  
ATOM   8765  HD1 TYR A 569      42.288  18.387  16.037  1.00 15.090          H  
ATOM   8766  HD2 TYR A 569      46.324  19.055  14.818  1.00 15.090          H  
ATOM   8767  HE1 TYR A 569      42.603  20.009  17.882  1.00 15.090          H  
ATOM   8768  HE2 TYR A 569      46.616  20.613  16.626  1.00 15.090          H  
ATOM   8769  HH  TYR A 569      45.853  21.454  18.399  1.00 15.090          H  
ATOM   8770  N   VAL A 570      44.487  17.521  10.797  1.00  8.800          N  
ATOM   8771  CA  VAL A 570      44.564  16.526   9.729  1.00  8.690          C  
ATOM   8772  C   VAL A 570      45.955  15.920   9.771  1.00  8.470          C  
ATOM   8773  O   VAL A 570      46.948  16.618   9.552  1.00  8.560          O  
ATOM   8774  CB  VAL A 570      44.249  17.120   8.335  1.00 12.210          C  
ATOM   8775  CG1 VAL A 570      44.357  16.019   7.259  1.00 12.210          C  
ATOM   8776  CG2 VAL A 570      42.847  17.733   8.352  1.00 12.210          C  
ATOM   8777  H   VAL A 570      45.061  18.371  10.799  1.00 10.560          H  
ATOM   8778  HA  VAL A 570      43.845  15.742   9.917  1.00 10.430          H  
ATOM   8779  HB  VAL A 570      44.966  17.873   8.093  1.00 14.650          H  
ATOM   8780 1HG1 VAL A 570      44.136  16.446   6.278  1.00 14.650          H  
ATOM   8781 2HG1 VAL A 570      45.363  15.602   7.250  1.00 14.650          H  
ATOM   8782 3HG1 VAL A 570      43.636  15.224   7.478  1.00 14.650          H  
ATOM   8783 1HG2 VAL A 570      42.615  18.160   7.374  1.00 14.650          H  
ATOM   8784 2HG2 VAL A 570      42.139  16.960   8.590  1.00 14.650          H  
ATOM   8785 3HG2 VAL A 570      42.803  18.506   9.102  1.00 14.650          H  
ATOM   8786  N   ILE A 571      46.029  14.625  10.045  1.00  8.200          N  
ATOM   8787  CA  ILE A 571      47.325  13.992  10.226  1.00  8.000          C  
ATOM   8788  C   ILE A 571      47.735  13.211   8.997  1.00  8.030          C  
ATOM   8789  O   ILE A 571      47.094  12.222   8.644  1.00  7.990          O  
ATOM   8790  CB  ILE A 571      47.297  13.033  11.445  1.00 11.280          C  
ATOM   8791  CG1 ILE A 571      46.858  13.854  12.725  1.00 11.280          C  
ATOM   8792  CG2 ILE A 571      48.711  12.333  11.628  1.00 11.280          C  
ATOM   8793  CD1 ILE A 571      46.645  13.070  13.951  1.00 11.280          C  
ATOM   8794  H   ILE A 571      45.153  14.115  10.175  1.00  9.840          H  
ATOM   8795  HA  ILE A 571      48.074  14.759  10.399  1.00  9.600          H  
ATOM   8796  HB  ILE A 571      46.541  12.268  11.279  1.00 13.540          H  
ATOM   8797 1HG1 ILE A 571      47.562  14.588  12.942  1.00 13.540          H  
ATOM   8798 2HG1 ILE A 571      45.911  14.345  12.504  1.00 13.540          H  
ATOM   8799 1HG2 ILE A 571      48.688  11.652  12.465  1.00 13.540          H  
ATOM   8800 2HG2 ILE A 571      48.967  11.769  10.731  1.00 13.540          H  
ATOM   8801 3HG2 ILE A 571      49.475  13.080  11.798  1.00 13.540          H  
ATOM   8802 1HD1 ILE A 571      46.329  13.749  14.734  1.00 13.540          H  
ATOM   8803 2HD1 ILE A 571      45.876  12.317  13.781  1.00 13.540          H  
ATOM   8804 3HD1 ILE A 571      47.563  12.593  14.246  1.00 13.540          H  
ATOM   8805  N   THR A 572      48.806  13.661   8.356  1.00  8.140          N  
ATOM   8806  CA  THR A 572      49.349  13.043   7.154  1.00  8.240          C  
ATOM   8807  C   THR A 572      50.369  12.012   7.564  1.00  8.120          C  
ATOM   8808  O   THR A 572      51.297  12.314   8.331  1.00  8.400          O  
ATOM   8809  CB  THR A 572      49.994  14.084   6.210  1.00 11.500          C  
ATOM   8810  OG1 THR A 572      48.989  15.018   5.754  1.00 11.500          O  
ATOM   8811  CG2 THR A 572      50.642  13.383   5.011  1.00 11.500          C  
ATOM   8812  H   THR A 572      49.276  14.484   8.731  1.00  9.770          H  
ATOM   8813  HA  THR A 572      48.555  12.527   6.620  1.00  9.890          H  
ATOM   8814  HB  THR A 572      50.755  14.640   6.749  1.00 13.800          H  
ATOM   8815  HG1 THR A 572      48.717  15.576   6.492  1.00 13.800          H  
ATOM   8816 1HG2 THR A 572      51.086  14.122   4.353  1.00 13.800          H  
ATOM   8817 2HG2 THR A 572      51.419  12.699   5.347  1.00 13.800          H  
ATOM   8818 3HG2 THR A 572      49.890  12.825   4.477  1.00 13.800          H  
ATOM   8819  N   VAL A 573      50.226  10.794   7.049  1.00  7.770          N  
ATOM   8820  CA  VAL A 573      51.164   9.762   7.438  1.00  7.640          C  
ATOM   8821  C   VAL A 573      52.066   9.453   6.247  1.00  7.680          C  
ATOM   8822  O   VAL A 573      51.594   9.041   5.188  1.00  7.640          O  
ATOM   8823  CB  VAL A 573      50.373   8.522   7.964  1.00 10.750          C  
ATOM   8824  CG1 VAL A 573      49.350   8.996   9.009  1.00 10.750          C  
ATOM   8825  CG2 VAL A 573      49.661   7.741   6.859  1.00 10.750          C  
ATOM   8826  H   VAL A 573      49.463  10.606   6.387  1.00  9.320          H  
ATOM   8827  HA  VAL A 573      51.786  10.137   8.234  1.00  9.170          H  
ATOM   8828  HB  VAL A 573      51.056   7.880   8.483  1.00 12.900          H  
ATOM   8829 1HG1 VAL A 573      48.830   8.152   9.411  1.00 12.900          H  
ATOM   8830 2HG1 VAL A 573      49.839   9.517   9.791  1.00 12.900          H  
ATOM   8831 3HG1 VAL A 573      48.620   9.663   8.545  1.00 12.900          H  
ATOM   8832 1HG2 VAL A 573      49.133   6.910   7.298  1.00 12.900          H  
ATOM   8833 2HG2 VAL A 573      48.962   8.388   6.364  1.00 12.900          H  
ATOM   8834 3HG2 VAL A 573      50.353   7.353   6.143  1.00 12.900          H  
ATOM   8835  N   LYS A 574      53.366   9.708   6.386  1.00  7.810          N  
ATOM   8836  CA  LYS A 574      54.262   9.491   5.264  1.00  7.920          C  
ATOM   8837  C   LYS A 574      55.076   8.227   5.420  1.00  7.640          C  
ATOM   8838  O   LYS A 574      55.997   8.165   6.249  1.00  7.680          O  
ATOM   8839  CB  LYS A 574      55.205  10.669   5.080  1.00 11.040          C  
ATOM   8840  CG  LYS A 574      54.516  11.968   4.694  1.00 11.040          C  
ATOM   8841  CD  LYS A 574      55.534  13.054   4.413  1.00 11.040          C  
ATOM   8842  CE  LYS A 574      54.881  14.377   4.052  1.00 11.040          C  
ATOM   8843  NZ  LYS A 574      55.907  15.428   3.778  1.00 11.040          N  
ATOM   8844  H   LYS A 574      53.760  10.071   7.264  1.00  9.370          H  
ATOM   8845  HA  LYS A 574      53.666   9.386   4.356  1.00  9.500          H  
ATOM   8846 1HB  LYS A 574      55.741  10.847   6.016  1.00 13.250          H  
ATOM   8847 2HB  LYS A 574      55.943  10.431   4.317  1.00 13.250          H  
ATOM   8848 1HG  LYS A 574      53.890  11.801   3.820  1.00 13.250          H  
ATOM   8849 2HG  LYS A 574      53.880  12.284   5.523  1.00 13.250          H  
ATOM   8850 1HD  LYS A 574      56.161  13.197   5.291  1.00 13.250          H  
ATOM   8851 2HD  LYS A 574      56.172  12.745   3.584  1.00 13.250          H  
ATOM   8852 1HE  LYS A 574      54.263  14.246   3.165  1.00 13.250          H  
ATOM   8853 2HE  LYS A 574      54.249  14.704   4.881  1.00 13.250          H  
ATOM   8854 1HZ  LYS A 574      55.450  16.301   3.544  1.00 13.250          H  
ATOM   8855 2HZ  LYS A 574      56.482  15.558   4.604  1.00 13.250          H  
ATOM   8856 3HZ  LYS A 574      56.490  15.137   3.006  1.00 13.250          H  
ATOM   8857  N   TYR A 575      54.740   7.216   4.623  1.00  7.400          N  
ATOM   8858  CA  TYR A 575      55.416   5.929   4.684  1.00  7.110          C  
ATOM   8859  C   TYR A 575      56.164   5.638   3.405  1.00  7.410          C  
ATOM   8860  O   TYR A 575      55.749   6.017   2.307  1.00  7.700          O  
ATOM   8861  CB  TYR A 575      54.423   4.817   4.990  1.00 10.070          C  
ATOM   8862  CG  TYR A 575      53.245   4.755   4.052  1.00 10.070          C  
ATOM   8863  CD1 TYR A 575      53.285   3.986   2.901  1.00 10.070          C  
ATOM   8864  CD2 TYR A 575      52.105   5.492   4.355  1.00 10.070          C  
ATOM   8865  CE1 TYR A 575      52.187   3.951   2.065  1.00 10.070          C  
ATOM   8866  CE2 TYR A 575      51.016   5.456   3.530  1.00 10.070          C  
ATOM   8867  CZ  TYR A 575      51.048   4.687   2.384  1.00 10.070          C  
ATOM   8868  OH  TYR A 575      49.953   4.641   1.546  1.00 10.070          O  
ATOM   8869  H   TYR A 575      53.974   7.346   3.970  1.00  8.880          H  
ATOM   8870  HA  TYR A 575      56.150   5.958   5.490  1.00  8.530          H  
ATOM   8871 1HB  TYR A 575      54.942   3.858   4.931  1.00 12.080          H  
ATOM   8872 2HB  TYR A 575      54.064   4.900   5.984  1.00 12.080          H  
ATOM   8873  HD1 TYR A 575      54.174   3.409   2.655  1.00 12.080          H  
ATOM   8874  HD2 TYR A 575      52.079   6.103   5.251  1.00 12.080          H  
ATOM   8875  HE1 TYR A 575      52.217   3.342   1.161  1.00 12.080          H  
ATOM   8876  HE2 TYR A 575      50.131   6.035   3.780  1.00 12.080          H  
ATOM   8877  HH  TYR A 575      49.243   5.169   1.915  1.00 12.080          H  
ATOM   8878  N   GLU A 576      57.302   4.981   3.588  1.00  7.390          N  
ATOM   8879  CA  GLU A 576      58.260   4.517   2.580  1.00  7.680          C  
ATOM   8880  C   GLU A 576      59.013   5.527   1.628  1.00  8.130          C  
ATOM   8881  O   GLU A 576      59.442   5.086   0.564  1.00  8.510          O  
ATOM   8882  CB  GLU A 576      57.555   3.466   1.700  1.00 10.640          C  
ATOM   8883  CG  GLU A 576      57.018   2.237   2.475  1.00 10.640          C  
ATOM   8884  CD  GLU A 576      56.349   1.178   1.595  1.00 10.640          C  
ATOM   8885  OE1 GLU A 576      56.530   1.204   0.400  1.00 10.640          O  
ATOM   8886  OE2 GLU A 576      55.636   0.362   2.135  1.00 10.640          O  
ATOM   8887  H   GLU A 576      57.528   4.744   4.547  1.00  8.870          H  
ATOM   8888  HA  GLU A 576      59.042   3.989   3.133  1.00  9.220          H  
ATOM   8889 1HB  GLU A 576      56.731   3.919   1.154  1.00 12.760          H  
ATOM   8890 2HB  GLU A 576      58.260   3.079   0.963  1.00 12.760          H  
ATOM   8891 1HG  GLU A 576      57.853   1.769   2.993  1.00 12.760          H  
ATOM   8892 2HG  GLU A 576      56.311   2.569   3.229  1.00 12.760          H  
ATOM   8893  N   PRO A 577      59.233   6.854   1.928  1.00  8.280          N  
ATOM   8894  CA  PRO A 577      60.074   7.748   1.135  1.00  8.830          C  
ATOM   8895  C   PRO A 577      61.536   7.723   1.596  1.00  8.980          C  
ATOM   8896  O   PRO A 577      62.383   8.432   1.055  1.00  9.540          O  
ATOM   8897  CB  PRO A 577      59.473   9.119   1.438  1.00 13.250          C  
ATOM   8898  CG  PRO A 577      59.056   8.997   2.878  1.00 13.250          C  
ATOM   8899  CD  PRO A 577      58.539   7.578   3.009  1.00 13.250          C  
ATOM   8900  HA  PRO A 577      59.986   7.493   0.068  1.00 10.600          H  
ATOM   8901 1HB  PRO A 577      60.221   9.910   1.274  1.00 15.890          H  
ATOM   8902 2HB  PRO A 577      58.630   9.321   0.757  1.00 15.890          H  
ATOM   8903 1HG  PRO A 577      59.910   9.202   3.532  1.00 15.890          H  
ATOM   8904 2HG  PRO A 577      58.287   9.749   3.110  1.00 15.890          H  
ATOM   8905 1HD  PRO A 577      58.741   7.152   3.989  1.00 15.890          H  
ATOM   8906 2HD  PRO A 577      57.494   7.691   2.782  1.00 15.890          H  
ATOM   8907  N   GLY A 578      61.792   6.982   2.668  1.00  8.550          N  
ATOM   8908  CA  GLY A 578      63.064   6.976   3.367  1.00  8.710          C  
ATOM   8909  C   GLY A 578      62.887   6.183   4.654  1.00  8.450          C  
ATOM   8910  O   GLY A 578      61.820   5.616   4.881  1.00  8.150          O  
ATOM   8911  H   GLY A 578      61.063   6.400   3.043  1.00 10.260          H  
ATOM   8912 1HA  GLY A 578      63.837   6.524   2.745  1.00 10.450          H  
ATOM   8913 2HA  GLY A 578      63.368   7.997   3.596  1.00 10.450          H  
ATOM   8914  N   ALA A 579      63.923   6.133   5.488  1.00  8.700          N  
ATOM   8915  CA  ALA A 579      63.864   5.375   6.742  1.00  8.590          C  
ATOM   8916  C   ALA A 579      62.771   5.865   7.682  1.00  8.180          C  
ATOM   8917  O   ALA A 579      62.550   7.068   7.829  1.00  8.270          O  
ATOM   8918  CB  ALA A 579      65.187   5.478   7.474  1.00 12.070          C  
ATOM   8919  H   ALA A 579      64.777   6.615   5.240  1.00 10.440          H  
ATOM   8920  HA  ALA A 579      63.657   4.330   6.499  1.00 10.310          H  
ATOM   8921 1HB  ALA A 579      65.126   4.896   8.390  1.00 14.480          H  
ATOM   8922 2HB  ALA A 579      65.991   5.099   6.844  1.00 14.480          H  
ATOM   8923 3HB  ALA A 579      65.381   6.519   7.721  1.00 14.480          H  
ATOM   8924  N   GLU A 580      62.124   4.925   8.350  1.00  7.880          N  
ATOM   8925  CA  GLU A 580      61.116   5.226   9.348  1.00  7.550          C  
ATOM   8926  C   GLU A 580      61.746   5.905  10.566  1.00  7.590          C  
ATOM   8927  O   GLU A 580      62.827   5.496  10.998  1.00  7.840          O  
ATOM   8928  CB  GLU A 580      60.427   3.931   9.746  1.00 10.700          C  
ATOM   8929  CG  GLU A 580      59.697   3.237   8.594  1.00 10.700          C  
ATOM   8930  CD  GLU A 580      60.628   2.343   7.766  1.00 10.700          C  
ATOM   8931  OE1 GLU A 580      61.811   2.324   8.059  1.00 10.700          O  
ATOM   8932  OE2 GLU A 580      60.169   1.716   6.847  1.00 10.700          O  
ATOM   8933  H   GLU A 580      62.329   3.942   8.161  1.00  9.460          H  
ATOM   8934  HA  GLU A 580      60.386   5.893   8.910  1.00  9.060          H  
ATOM   8935 1HB  GLU A 580      61.166   3.246  10.121  1.00 12.840          H  
ATOM   8936 2HB  GLU A 580      59.722   4.130  10.536  1.00 12.840          H  
ATOM   8937 1HG  GLU A 580      58.882   2.634   8.989  1.00 12.840          H  
ATOM   8938 2HG  GLU A 580      59.263   4.003   7.949  1.00 12.840          H  
ATOM   8939  N   THR A 581      61.086   6.933  11.120  1.00  7.510          N  
ATOM   8940  CA  THR A 581      61.595   7.572  12.336  1.00  7.640          C  
ATOM   8941  C   THR A 581      60.482   7.779  13.368  1.00  7.390          C  
ATOM   8942  O   THR A 581      60.741   8.207  14.497  1.00  7.430          O  
ATOM   8943  CB  THR A 581      62.285   8.932  12.091  1.00 10.640          C  
ATOM   8944  OG1 THR A 581      61.329   9.932  11.687  1.00 10.640          O  
ATOM   8945  CG2 THR A 581      63.377   8.819  11.043  1.00 10.640          C  
ATOM   8946  H   THR A 581      60.198   7.217  10.712  1.00  9.010          H  
ATOM   8947  HA  THR A 581      62.335   6.915  12.779  1.00  9.170          H  
ATOM   8948  HB  THR A 581      62.747   9.244  13.012  1.00 12.770          H  
ATOM   8949  HG1 THR A 581      60.961   9.747  10.779  1.00 12.770          H  
ATOM   8950 1HG2 THR A 581      63.858   9.785  10.923  1.00 12.770          H  
ATOM   8951 2HG2 THR A 581      64.111   8.078  11.361  1.00 12.770          H  
ATOM   8952 3HG2 THR A 581      62.940   8.511  10.088  1.00 12.770          H  
ATOM   8953  N   VAL A 582      59.230   7.597  12.948  1.00  7.190          N  
ATOM   8954  CA  VAL A 582      58.100   7.843  13.827  1.00  7.000          C  
ATOM   8955  C   VAL A 582      57.281   6.566  14.026  1.00  6.720          C  
ATOM   8956  O   VAL A 582      56.704   6.022  13.083  1.00  6.850          O  
ATOM   8957  CB  VAL A 582      57.262   9.019  13.250  1.00  9.880          C  
ATOM   8958  CG1 VAL A 582      56.116   9.276  14.060  1.00  9.880          C  
ATOM   8959  CG2 VAL A 582      58.092  10.232  13.232  1.00  9.880          C  
ATOM   8960  H   VAL A 582      59.039   7.290  11.997  1.00  8.630          H  
ATOM   8961  HA  VAL A 582      58.472   8.146  14.804  1.00  8.400          H  
ATOM   8962  HB  VAL A 582      56.929   8.792  12.236  1.00 11.850          H  
ATOM   8963 1HG1 VAL A 582      55.586  10.115  13.671  1.00 11.850          H  
ATOM   8964 2HG1 VAL A 582      55.515   8.419  14.030  1.00 11.850          H  
ATOM   8965 3HG1 VAL A 582      56.419   9.482  15.066  1.00 11.850          H  
ATOM   8966 1HG2 VAL A 582      57.513  11.065  12.842  1.00 11.850          H  
ATOM   8967 2HG2 VAL A 582      58.415  10.457  14.244  1.00 11.850          H  
ATOM   8968 3HG2 VAL A 582      58.958  10.069  12.603  1.00 11.850          H  
ATOM   8969  N   CYS A 583      57.262   6.091  15.265  1.00  6.410          N  
ATOM   8970  CA  CYS A 583      56.633   4.823  15.637  1.00  6.140          C  
ATOM   8971  C   CYS A 583      55.680   4.975  16.822  1.00  6.040          C  
ATOM   8972  O   CYS A 583      55.801   5.949  17.538  1.00  6.230          O  
ATOM   8973  CB  CYS A 583      57.732   3.802  15.971  1.00  8.700          C  
ATOM   8974  SG  CYS A 583      58.757   3.313  14.551  1.00  8.700          S  
ATOM   8975  H   CYS A 583      57.725   6.658  15.987  1.00  7.690          H  
ATOM   8976  HA  CYS A 583      56.084   4.475  14.768  1.00  7.370          H  
ATOM   8977 1HB  CYS A 583      58.401   4.252  16.709  1.00 10.440          H  
ATOM   8978 2HB  CYS A 583      57.322   2.908  16.432  1.00 10.440          H  
ATOM   8979  N   PRO A 584      54.698   4.079  17.000  1.00  5.800          N  
ATOM   8980  CA  PRO A 584      53.762   3.937  18.105  1.00  5.740          C  
ATOM   8981  C   PRO A 584      54.469   3.270  19.253  1.00  5.810          C  
ATOM   8982  O   PRO A 584      55.664   3.020  19.140  1.00  5.850          O  
ATOM   8983  CB  PRO A 584      52.683   3.037  17.514  1.00  8.610          C  
ATOM   8984  CG  PRO A 584      53.428   2.190  16.561  1.00  8.610          C  
ATOM   8985  CD  PRO A 584      54.441   3.106  15.953  1.00  8.610          C  
ATOM   8986  HA  PRO A 584      53.368   4.919  18.392  1.00  6.890          H  
ATOM   8987 1HB  PRO A 584      52.203   2.434  18.298  1.00 10.330          H  
ATOM   8988 2HB  PRO A 584      51.899   3.625  17.044  1.00 10.330          H  
ATOM   8989 1HG  PRO A 584      53.883   1.333  17.083  1.00 10.330          H  
ATOM   8990 2HG  PRO A 584      52.749   1.786  15.804  1.00 10.330          H  
ATOM   8991 1HD  PRO A 584      55.300   2.520  15.646  1.00 10.330          H  
ATOM   8992 2HD  PRO A 584      53.986   3.623  15.134  1.00 10.330          H  
ATOM   8993  N   LYS A 585      53.734   2.926  20.314  1.00  5.880          N  
ATOM   8994  CA  LYS A 585      54.326   2.226  21.457  1.00  6.050          C  
ATOM   8995  C   LYS A 585      55.332   1.184  20.973  1.00  5.990          C  
ATOM   8996  O   LYS A 585      55.031   0.338  20.126  1.00  6.110          O  
ATOM   8997  CB  LYS A 585      53.221   1.561  22.285  1.00  8.400          C  
ATOM   8998  CG  LYS A 585      53.685   0.855  23.559  1.00  8.400          C  
ATOM   8999  CD  LYS A 585      52.487   0.283  24.329  1.00  8.400          C  
ATOM   9000  CE  LYS A 585      52.918  -0.417  25.612  1.00  8.400          C  
ATOM   9001  NZ  LYS A 585      51.748  -0.975  26.359  1.00  8.400          N  
ATOM   9002  H   LYS A 585      52.756   3.188  20.343  1.00  7.060          H  
ATOM   9003  HA  LYS A 585      54.857   2.954  22.073  1.00  7.260          H  
ATOM   9004 1HB  LYS A 585      52.490   2.319  22.573  1.00 10.080          H  
ATOM   9005 2HB  LYS A 585      52.706   0.828  21.669  1.00 10.080          H  
ATOM   9006 1HG  LYS A 585      54.368   0.034  23.302  1.00 10.080          H  
ATOM   9007 2HG  LYS A 585      54.217   1.558  24.196  1.00 10.080          H  
ATOM   9008 1HD  LYS A 585      51.796   1.090  24.578  1.00 10.080          H  
ATOM   9009 2HD  LYS A 585      51.965  -0.435  23.695  1.00 10.080          H  
ATOM   9010 1HE  LYS A 585      53.602  -1.227  25.365  1.00 10.080          H  
ATOM   9011 2HE  LYS A 585      53.436   0.299  26.252  1.00 10.080          H  
ATOM   9012 1HZ  LYS A 585      52.069  -1.429  27.204  1.00 10.080          H  
ATOM   9013 2HZ  LYS A 585      51.113  -0.226  26.603  1.00 10.080          H  
ATOM   9014 3HZ  LYS A 585      51.266  -1.647  25.779  1.00 10.080          H  
ATOM   9015  N   GLN A 586      56.525   1.253  21.559  1.00  5.950          N  
ATOM   9016  CA  GLN A 586      57.673   0.447  21.184  1.00  6.030          C  
ATOM   9017  C   GLN A 586      58.110  -0.592  22.197  1.00  5.910          C  
ATOM   9018  O   GLN A 586      57.577  -0.680  23.304  1.00  5.830          O  
ATOM   9019  CB  GLN A 586      58.853   1.393  20.960  1.00  8.410          C  
ATOM   9020  CG  GLN A 586      58.618   2.412  19.898  1.00  8.410          C  
ATOM   9021  CD  GLN A 586      59.804   3.252  19.653  1.00  8.410          C  
ATOM   9022  OE1 GLN A 586      60.235   4.080  20.481  1.00  8.410          O  
ATOM   9023  NE2 GLN A 586      60.376   3.002  18.513  1.00  8.410          N  
ATOM   9024  H   GLN A 586      56.648   1.940  22.283  1.00  7.140          H  
ATOM   9025  HA  GLN A 586      57.433  -0.067  20.253  1.00  7.240          H  
ATOM   9026 1HB  GLN A 586      59.069   1.920  21.890  1.00 10.090          H  
ATOM   9027 2HB  GLN A 586      59.748   0.831  20.695  1.00 10.090          H  
ATOM   9028 1HG  GLN A 586      58.323   1.924  18.968  1.00 10.090          H  
ATOM   9029 2HG  GLN A 586      57.824   3.071  20.235  1.00 10.090          H  
ATOM   9030 1HE2 GLN A 586      61.232   3.461  18.228  1.00 10.090          H  
ATOM   9031 2HE2 GLN A 586      59.996   2.295  17.921  1.00 10.090          H  
ATOM   9032  N   VAL A 587      59.129  -1.351  21.793  1.00  6.200          N  
ATOM   9033  CA  VAL A 587      59.816  -2.305  22.648  1.00  6.290          C  
ATOM   9034  C   VAL A 587      60.757  -1.432  23.474  1.00  6.250          C  
ATOM   9035  O   VAL A 587      61.464  -0.606  22.901  1.00  6.870          O  
ATOM   9036  CB  VAL A 587      60.609  -3.324  21.791  1.00  8.770          C  
ATOM   9037  CG1 VAL A 587      61.405  -4.263  22.693  1.00  8.770          C  
ATOM   9038  CG2 VAL A 587      59.635  -4.119  20.879  1.00  8.770          C  
ATOM   9039  H   VAL A 587      59.468  -1.222  20.852  1.00  7.440          H  
ATOM   9040  HA  VAL A 587      59.107  -2.813  23.302  1.00  7.550          H  
ATOM   9041  HB  VAL A 587      61.328  -2.785  21.170  1.00 10.520          H  
ATOM   9042 1HG1 VAL A 587      61.974  -4.958  22.081  1.00 10.520          H  
ATOM   9043 2HG1 VAL A 587      62.101  -3.689  23.314  1.00 10.520          H  
ATOM   9044 3HG1 VAL A 587      60.739  -4.819  23.334  1.00 10.520          H  
ATOM   9045 1HG2 VAL A 587      60.201  -4.824  20.274  1.00 10.520          H  
ATOM   9046 2HG2 VAL A 587      58.922  -4.654  21.482  1.00 10.520          H  
ATOM   9047 3HG2 VAL A 587      59.101  -3.437  20.223  1.00 10.520          H  
ATOM   9048  N   ARG A 588      60.756  -1.559  24.797  1.00  5.840          N  
ATOM   9049  CA  ARG A 588      61.581  -0.680  25.607  1.00  6.070          C  
ATOM   9050  C   ARG A 588      63.039  -1.155  25.653  1.00  6.180          C  
ATOM   9051  O   ARG A 588      63.317  -2.291  25.291  1.00  5.870          O  
ATOM   9052  CB  ARG A 588      61.010  -0.602  27.021  1.00  8.410          C  
ATOM   9053  CG  ARG A 588      59.625   0.033  27.112  1.00  8.410          C  
ATOM   9054  CD  ARG A 588      59.112   0.048  28.508  1.00  8.410          C  
ATOM   9055  NE  ARG A 588      58.823  -1.302  29.017  1.00  8.410          N  
ATOM   9056  CZ  ARG A 588      58.513  -1.589  30.303  1.00  8.410          C  
ATOM   9057  NH1 ARG A 588      58.464  -0.629  31.207  1.00  8.410          N  
ATOM   9058  NH2 ARG A 588      58.254  -2.834  30.666  1.00  8.410          N  
ATOM   9059  H   ARG A 588      60.208  -2.282  25.272  1.00  7.010          H  
ATOM   9060  HA  ARG A 588      61.508   0.304  25.164  1.00  7.280          H  
ATOM   9061 1HB  ARG A 588      60.946  -1.600  27.435  1.00 10.090          H  
ATOM   9062 2HB  ARG A 588      61.660  -0.042  27.671  1.00 10.090          H  
ATOM   9063 1HG  ARG A 588      59.669   1.057  26.746  1.00 10.090          H  
ATOM   9064 2HG  ARG A 588      58.924  -0.539  26.499  1.00 10.090          H  
ATOM   9065 1HD  ARG A 588      59.862   0.505  29.151  1.00 10.090          H  
ATOM   9066 2HD  ARG A 588      58.191   0.633  28.545  1.00 10.090          H  
ATOM   9067  HE  ARG A 588      58.837  -2.079  28.350  1.00 10.090          H  
ATOM   9068 1HH1 ARG A 588      58.660   0.325  30.949  1.00 10.090          H  
ATOM   9069 2HH1 ARG A 588      58.234  -0.850  32.166  1.00 10.090          H  
ATOM   9070 1HH2 ARG A 588      58.291  -3.598  29.988  1.00 10.090          H  
ATOM   9071 2HH2 ARG A 588      58.017  -3.032  31.624  1.00 10.090          H  
ATOM   9072  N   PRO A 589      64.011  -0.280  26.025  1.00  6.920          N  
ATOM   9073  CA  PRO A 589      65.410  -0.608  26.331  1.00  7.340          C  
ATOM   9074  C   PRO A 589      65.520  -1.578  27.524  1.00  7.140          C  
ATOM   9075  O   PRO A 589      66.557  -2.202  27.752  1.00  7.090          O  
ATOM   9076  CB  PRO A 589      66.009   0.761  26.693  1.00 11.010          C  
ATOM   9077  CG  PRO A 589      65.119   1.774  26.015  1.00 11.010          C  
ATOM   9078  CD  PRO A 589      63.731   1.181  26.068  1.00 11.010          C  
ATOM   9079  HA  PRO A 589      65.889  -1.031  25.436  1.00  8.810          H  
ATOM   9080 1HB  PRO A 589      66.038   0.875  27.792  1.00 13.210          H  
ATOM   9081 2HB  PRO A 589      67.049   0.811  26.344  1.00 13.210          H  
ATOM   9082 1HG  PRO A 589      65.182   2.744  26.536  1.00 13.210          H  
ATOM   9083 2HG  PRO A 589      65.467   1.947  24.988  1.00 13.210          H  
ATOM   9084 1HD  PRO A 589      63.235   1.477  26.997  1.00 13.210          H  
ATOM   9085 2HD  PRO A 589      63.198   1.525  25.186  1.00 13.210          H  
ATOM   9086  N   ASP A 590      64.443  -1.633  28.302  1.00  7.300          N  
ATOM   9087  CA  ASP A 590      64.257  -2.440  29.493  1.00  7.390          C  
ATOM   9088  C   ASP A 590      63.937  -3.883  29.086  1.00  7.220          C  
ATOM   9089  O   ASP A 590      63.888  -4.198  27.902  1.00  7.470          O  
ATOM   9090  CB  ASP A 590      63.130  -1.821  30.341  1.00 10.310          C  
ATOM   9091  CG  ASP A 590      63.194  -2.158  31.832  1.00 10.310          C  
ATOM   9092  OD1 ASP A 590      63.822  -3.136  32.165  1.00 10.310          O  
ATOM   9093  OD2 ASP A 590      62.606  -1.455  32.610  1.00 10.310          O  
ATOM   9094  H   ASP A 590      63.654  -1.072  28.040  1.00  8.760          H  
ATOM   9095  HA  ASP A 590      65.184  -2.438  30.070  1.00  8.870          H  
ATOM   9096 1HB  ASP A 590      63.155  -0.735  30.231  1.00 12.370          H  
ATOM   9097 2HB  ASP A 590      62.168  -2.161  29.952  1.00 12.370          H  
ATOM   9098  N   TYR A 591      63.739  -4.748  30.070  1.00  7.020          N  
ATOM   9099  CA  TYR A 591      63.470  -6.179  29.899  1.00  7.030          C  
ATOM   9100  C   TYR A 591      62.311  -6.575  28.955  1.00  7.210          C  
ATOM   9101  O   TYR A 591      62.261  -7.734  28.530  1.00  7.330          O  
ATOM   9102  CB  TYR A 591      63.246  -6.836  31.268  1.00  9.840          C  
ATOM   9103  CG  TYR A 591      61.872  -6.612  31.887  1.00  9.840          C  
ATOM   9104  CD1 TYR A 591      60.862  -7.537  31.664  1.00  9.840          C  
ATOM   9105  CD2 TYR A 591      61.620  -5.503  32.669  1.00  9.840          C  
ATOM   9106  CE1 TYR A 591      59.616  -7.350  32.221  1.00  9.840          C  
ATOM   9107  CE2 TYR A 591      60.375  -5.315  33.223  1.00  9.840          C  
ATOM   9108  CZ  TYR A 591      59.374  -6.233  33.002  1.00  9.840          C  
ATOM   9109  OH  TYR A 591      58.134  -6.045  33.564  1.00  9.840          O  
ATOM   9110  H   TYR A 591      63.819  -4.375  31.015  1.00  8.420          H  
ATOM   9111  HA  TYR A 591      64.374  -6.617  29.474  1.00  8.440          H  
ATOM   9112 1HB  TYR A 591      63.405  -7.909  31.179  1.00 11.810          H  
ATOM   9113 2HB  TYR A 591      63.991  -6.454  31.965  1.00 11.810          H  
ATOM   9114  HD1 TYR A 591      61.056  -8.416  31.044  1.00 11.810          H  
ATOM   9115  HD2 TYR A 591      62.399  -4.781  32.856  1.00 11.810          H  
ATOM   9116  HE1 TYR A 591      58.828  -8.081  32.042  1.00 11.810          H  
ATOM   9117  HE2 TYR A 591      60.185  -4.437  33.841  1.00 11.810          H  
ATOM   9118  HH  TYR A 591      57.552  -6.765  33.307  1.00 11.810          H  
ATOM   9119  N   SER A 592      61.353  -5.676  28.662  1.00  7.490          N  
ATOM   9120  CA  SER A 592      60.248  -6.083  27.787  1.00  7.990          C  
ATOM   9121  C   SER A 592      59.801  -5.011  26.753  1.00  7.640          C  
ATOM   9122  O   SER A 592      59.968  -3.806  26.984  1.00  7.710          O  
ATOM   9123  CB  SER A 592      59.049  -6.477  28.629  1.00 10.990          C  
ATOM   9124  OG  SER A 592      58.539  -5.379  29.332  1.00 10.990          O  
ATOM   9125  H   SER A 592      61.418  -4.739  29.019  1.00  8.990          H  
ATOM   9126  HA  SER A 592      60.602  -6.962  27.302  1.00  9.590          H  
ATOM   9127 1HB  SER A 592      58.277  -6.885  28.004  1.00 13.180          H  
ATOM   9128 2HB  SER A 592      59.340  -7.254  29.316  1.00 13.180          H  
ATOM   9129  HG  SER A 592      57.818  -5.735  29.860  1.00 13.180          H  
ATOM   9130  N   THR A 593      59.182  -5.411  25.605  1.00  7.430          N  
ATOM   9131  CA  THR A 593      58.868  -6.767  25.108  1.00  7.230          C  
ATOM   9132  C   THR A 593      60.122  -7.624  24.995  1.00  7.080          C  
ATOM   9133  O   THR A 593      61.171  -7.165  24.539  1.00  7.190          O  
ATOM   9134  CB  THR A 593      58.183  -6.683  23.729  1.00 10.200          C  
ATOM   9135  OG1 THR A 593      57.012  -5.865  23.833  1.00 10.200          O  
ATOM   9136  CG2 THR A 593      57.751  -8.060  23.262  1.00 10.200          C  
ATOM   9137  H   THR A 593      58.846  -4.678  24.999  1.00  8.920          H  
ATOM   9138  HA  THR A 593      58.181  -7.252  25.800  1.00  8.680          H  
ATOM   9139  HB  THR A 593      58.860  -6.264  23.012  1.00 12.240          H  
ATOM   9140  HG1 THR A 593      56.667  -5.672  22.950  1.00 12.240          H  
ATOM   9141 1HG2 THR A 593      57.258  -7.971  22.294  1.00 12.240          H  
ATOM   9142 2HG2 THR A 593      58.606  -8.712  23.166  1.00 12.240          H  
ATOM   9143 3HG2 THR A 593      57.054  -8.487  23.979  1.00 12.240          H  
ATOM   9144  N   ASN A 594      60.046  -8.864  25.471  1.00  7.030          N  
ATOM   9145  CA  ASN A 594      61.223  -9.725  25.486  1.00  7.050          C  
ATOM   9146  C   ASN A 594      61.596 -10.226  24.103  1.00  6.870          C  
ATOM   9147  O   ASN A 594      61.348 -11.383  23.730  1.00  6.900          O  
ATOM   9148  CB  ASN A 594      61.010 -10.909  26.416  1.00  9.860          C  
ATOM   9149  CG  ASN A 594      62.278 -11.725  26.633  1.00  9.860          C  
ATOM   9150  OD1 ASN A 594      63.372 -11.302  26.239  1.00  9.860          O  
ATOM   9151  ND2 ASN A 594      62.141 -12.883  27.249  1.00  9.860          N  
ATOM   9152  H   ASN A 594      59.170  -9.208  25.833  1.00  8.440          H  
ATOM   9153  HA  ASN A 594      62.068  -9.140  25.862  1.00  8.460          H  
ATOM   9154 1HB  ASN A 594      60.640 -10.561  27.376  1.00 11.830          H  
ATOM   9155 2HB  ASN A 594      60.253 -11.564  25.985  1.00 11.830          H  
ATOM   9156 1HD2 ASN A 594      62.945 -13.458  27.420  1.00 11.830          H  
ATOM   9157 2HD2 ASN A 594      61.239 -13.187  27.549  1.00 11.830          H  
ATOM   9158  N   ILE A 595      62.220  -9.359  23.328  1.00  6.850          N  
ATOM   9159  CA  ILE A 595      62.552  -9.768  21.984  1.00  6.830          C  
ATOM   9160  C   ILE A 595      63.842 -10.551  21.991  1.00  6.770          C  
ATOM   9161  O   ILE A 595      64.944  -9.999  21.964  1.00  7.030          O  
ATOM   9162  CB  ILE A 595      62.666  -8.570  21.013  1.00  9.570          C  
ATOM   9163  CG1 ILE A 595      61.368  -7.725  21.031  1.00  9.570          C  
ATOM   9164  CG2 ILE A 595      63.010  -9.047  19.606  1.00  9.570          C  
ATOM   9165  CD1 ILE A 595      60.090  -8.462  20.678  1.00  9.570          C  
ATOM   9166  H   ILE A 595      62.390  -8.422  23.695  1.00  8.220          H  
ATOM   9167  HA  ILE A 595      61.774 -10.436  21.617  1.00  8.200          H  
ATOM   9168  HB  ILE A 595      63.462  -7.908  21.355  1.00 11.480          H  
ATOM   9169 1HG1 ILE A 595      61.246  -7.306  22.020  1.00 11.480          H  
ATOM   9170 2HG1 ILE A 595      61.490  -6.902  20.320  1.00 11.480          H  
ATOM   9171 1HG2 ILE A 595      63.106  -8.187  18.942  1.00 11.480          H  
ATOM   9172 2HG2 ILE A 595      63.955  -9.591  19.619  1.00 11.480          H  
ATOM   9173 3HG2 ILE A 595      62.240  -9.701  19.249  1.00 11.480          H  
ATOM   9174 1HD1 ILE A 595      59.286  -7.764  20.738  1.00 11.480          H  
ATOM   9175 2HD1 ILE A 595      60.132  -8.877  19.682  1.00 11.480          H  
ATOM   9176 3HD1 ILE A 595      59.911  -9.264  21.380  1.00 11.480          H  
ATOM   9177  N   THR A 596      63.649 -11.856  21.988  1.00  6.810          N  
ATOM   9178  CA  THR A 596      64.688 -12.870  22.027  1.00  6.800          C  
ATOM   9179  C   THR A 596      65.287 -13.071  20.637  1.00  6.330          C  
ATOM   9180  O   THR A 596      64.605 -12.912  19.624  1.00  6.450          O  
ATOM   9181  CB  THR A 596      64.134 -14.192  22.633  1.00  9.520          C  
ATOM   9182  OG1 THR A 596      63.760 -13.972  24.000  1.00  9.520          O  
ATOM   9183  CG2 THR A 596      65.156 -15.302  22.577  1.00  9.520          C  
ATOM   9184  H   THR A 596      62.672 -12.145  22.040  1.00  8.170          H  
ATOM   9185  HA  THR A 596      65.486 -12.515  22.673  1.00  8.160          H  
ATOM   9186  HB  THR A 596      63.246 -14.498  22.093  1.00 11.430          H  
ATOM   9187  HG1 THR A 596      62.997 -13.378  24.040  1.00 11.430          H  
ATOM   9188 1HG2 THR A 596      64.732 -16.192  23.031  1.00 11.430          H  
ATOM   9189 2HG2 THR A 596      65.422 -15.526  21.551  1.00 11.430          H  
ATOM   9190 3HG2 THR A 596      66.037 -14.996  23.131  1.00 11.430          H  
ATOM   9191  N   GLY A 597      66.578 -13.420  20.583  1.00  6.070          N  
ATOM   9192  CA  GLY A 597      67.300 -13.683  19.328  1.00  5.880          C  
ATOM   9193  C   GLY A 597      66.883 -15.008  18.672  1.00  5.580          C  
ATOM   9194  O   GLY A 597      67.697 -15.908  18.459  1.00  5.620          O  
ATOM   9195  H   GLY A 597      67.076 -13.513  21.460  1.00  7.280          H  
ATOM   9196 1HA  GLY A 597      67.145 -12.858  18.628  1.00  7.060          H  
ATOM   9197 2HA  GLY A 597      68.368 -13.714  19.543  1.00  7.060          H  
ATOM   9198  N   LEU A 598      65.614 -15.064  18.263  1.00  5.360          N  
ATOM   9199  CA  LEU A 598      64.908 -16.212  17.670  1.00  5.160          C  
ATOM   9200  C   LEU A 598      65.042 -16.184  16.165  1.00  5.120          C  
ATOM   9201  O   LEU A 598      64.271 -16.779  15.423  1.00  5.230          O  
ATOM   9202  CB  LEU A 598      63.416 -16.121  17.978  1.00  7.300          C  
ATOM   9203  CG  LEU A 598      62.991 -16.090  19.425  1.00  7.300          C  
ATOM   9204  CD1 LEU A 598      61.475 -15.886  19.467  1.00  7.300          C  
ATOM   9205  CD2 LEU A 598      63.400 -17.384  20.131  1.00  7.300          C  
ATOM   9206  H   LEU A 598      65.069 -14.224  18.457  1.00  6.430          H  
ATOM   9207  HA  LEU A 598      65.338 -17.138  18.042  1.00  6.190          H  
ATOM   9208 1HB  LEU A 598      63.020 -15.220  17.491  1.00  8.760          H  
ATOM   9209 2HB  LEU A 598      62.931 -16.988  17.539  1.00  8.760          H  
ATOM   9210  HG  LEU A 598      63.453 -15.255  19.917  1.00  8.760          H  
ATOM   9211 1HD1 LEU A 598      61.135 -15.838  20.504  1.00  8.760          H  
ATOM   9212 2HD1 LEU A 598      61.212 -14.952  18.960  1.00  8.760          H  
ATOM   9213 3HD1 LEU A 598      60.983 -16.723  18.963  1.00  8.760          H  
ATOM   9214 1HD2 LEU A 598      63.079 -17.350  21.174  1.00  8.760          H  
ATOM   9215 2HD2 LEU A 598      62.922 -18.231  19.633  1.00  8.760          H  
ATOM   9216 3HD2 LEU A 598      64.478 -17.500  20.101  1.00  8.760          H  
ATOM   9217  N   LEU A 599      66.047 -15.483  15.729  1.00  5.050          N  
ATOM   9218  CA  LEU A 599      66.340 -15.215  14.350  1.00  5.030          C  
ATOM   9219  C   LEU A 599      66.524 -16.497  13.538  1.00  4.930          C  
ATOM   9220  O   LEU A 599      66.099 -16.578  12.390  1.00  4.930          O  
ATOM   9221  CB  LEU A 599      67.638 -14.394  14.341  1.00  7.050          C  
ATOM   9222  CG  LEU A 599      67.565 -12.936  14.966  1.00  7.050          C  
ATOM   9223  CD1 LEU A 599      68.973 -12.392  15.046  1.00  7.050          C  
ATOM   9224  CD2 LEU A 599      66.685 -11.994  14.124  1.00  7.050          C  
ATOM   9225  H   LEU A 599      66.648 -15.084  16.434  1.00  6.060          H  
ATOM   9226  HA  LEU A 599      65.518 -14.644  13.922  1.00  6.040          H  
ATOM   9227 1HB  LEU A 599      68.359 -14.944  14.932  1.00  8.460          H  
ATOM   9228 2HB  LEU A 599      68.033 -14.337  13.329  1.00  8.460          H  
ATOM   9229  HG  LEU A 599      67.159 -12.993  15.973  1.00  8.460          H  
ATOM   9230 1HD1 LEU A 599      68.965 -11.395  15.485  1.00  8.460          H  
ATOM   9231 2HD1 LEU A 599      69.588 -13.053  15.661  1.00  8.460          H  
ATOM   9232 3HD1 LEU A 599      69.389 -12.342  14.049  1.00  8.460          H  
ATOM   9233 1HD2 LEU A 599      66.675 -11.006  14.583  1.00  8.460          H  
ATOM   9234 2HD2 LEU A 599      67.102 -11.908  13.140  1.00  8.460          H  
ATOM   9235 3HD2 LEU A 599      65.665 -12.369  14.063  1.00  8.460          H  
ATOM   9236  N   GLY A 600      67.096 -17.549  14.129  1.00  4.950          N  
ATOM   9237  CA  GLY A 600      67.346 -18.779  13.377  1.00  4.870          C  
ATOM   9238  C   GLY A 600      66.129 -19.710  13.240  1.00  4.720          C  
ATOM   9239  O   GLY A 600      66.239 -20.787  12.644  1.00  4.730          O  
ATOM   9240  H   GLY A 600      67.398 -17.513  15.093  1.00  5.940          H  
ATOM   9241 1HA  GLY A 600      67.716 -18.521  12.384  1.00  5.840          H  
ATOM   9242 2HA  GLY A 600      68.151 -19.324  13.868  1.00  5.840          H  
ATOM   9243  N   SER A 601      64.988 -19.318  13.801  1.00  4.620          N  
ATOM   9244  CA  SER A 601      63.778 -20.131  13.767  1.00  4.510          C  
ATOM   9245  C   SER A 601      62.739 -19.543  12.835  1.00  4.490          C  
ATOM   9246  O   SER A 601      62.824 -18.383  12.431  1.00  4.590          O  
ATOM   9247  CB  SER A 601      63.161 -20.237  15.162  1.00  6.360          C  
ATOM   9248  OG  SER A 601      63.990 -20.919  16.066  1.00  6.360          O  
ATOM   9249  H   SER A 601      64.934 -18.410  14.273  1.00  5.540          H  
ATOM   9250  HA  SER A 601      64.034 -21.130  13.412  1.00  5.410          H  
ATOM   9251 1HB  SER A 601      62.980 -19.230  15.541  1.00  7.630          H  
ATOM   9252 2HB  SER A 601      62.189 -20.732  15.103  1.00  7.630          H  
ATOM   9253  HG  SER A 601      63.498 -20.968  16.889  1.00  7.630          H  
ATOM   9254  N   CYS A 602      61.737 -20.323  12.447  1.00  4.380          N  
ATOM   9255  CA  CYS A 602      60.635 -19.726  11.722  1.00  4.350          C  
ATOM   9256  C   CYS A 602      59.860 -18.847  12.677  1.00  4.370          C  
ATOM   9257  O   CYS A 602      59.309 -19.373  13.665  1.00  4.340          O  
ATOM   9258  CB  CYS A 602      59.712 -20.763  11.102  1.00  6.100          C  
ATOM   9259  SG  CYS A 602      58.279 -20.087  10.197  1.00  6.100          S  
ATOM   9260  H   CYS A 602      61.693 -21.306  12.720  1.00  5.260          H  
ATOM   9261  HA  CYS A 602      61.041 -19.075  10.924  1.00  5.220          H  
ATOM   9262 1HB  CYS A 602      60.279 -21.391  10.417  1.00  7.320          H  
ATOM   9263 2HB  CYS A 602      59.325 -21.410  11.895  1.00  7.320          H  
ATOM   9264  N   ILE A 603      59.876 -17.556  12.473  1.00  4.460          N  
ATOM   9265  CA  ILE A 603      59.215 -16.626  13.370  1.00  4.510          C  
ATOM   9266  C   ILE A 603      58.395 -15.588  12.647  1.00  4.510          C  
ATOM   9267  O   ILE A 603      58.584 -15.346  11.449  1.00  4.500          O  
ATOM   9268  CB  ILE A 603      60.230 -15.933  14.300  1.00  6.290          C  
ATOM   9269  CG1 ILE A 603      61.275 -15.111  13.462  1.00  6.290          C  
ATOM   9270  CG2 ILE A 603      60.886 -16.947  15.190  1.00  6.290          C  
ATOM   9271  CD1 ILE A 603      62.181 -14.246  14.286  1.00  6.290          C  
ATOM   9272  H   ILE A 603      60.389 -17.204  11.652  1.00  5.350          H  
ATOM   9273  HA  ILE A 603      58.530 -17.185  14.005  1.00  5.410          H  
ATOM   9274  HB  ILE A 603      59.701 -15.228  14.926  1.00  7.550          H  
ATOM   9275 1HG1 ILE A 603      61.894 -15.805  12.873  1.00  7.550          H  
ATOM   9276 2HG1 ILE A 603      60.740 -14.458  12.779  1.00  7.550          H  
ATOM   9277 1HG2 ILE A 603      61.548 -16.461  15.861  1.00  7.550          H  
ATOM   9278 2HG2 ILE A 603      60.134 -17.466  15.753  1.00  7.550          H  
ATOM   9279 3HG2 ILE A 603      61.437 -17.650  14.600  1.00  7.550          H  
ATOM   9280 1HD1 ILE A 603      62.849 -13.699  13.632  1.00  7.550          H  
ATOM   9281 2HD1 ILE A 603      61.559 -13.567  14.837  1.00  7.550          H  
ATOM   9282 3HD1 ILE A 603      62.762 -14.839  14.961  1.00  7.550          H  
ATOM   9283  N   SER A 604      57.508 -14.932  13.384  1.00  4.580          N  
ATOM   9284  CA  SER A 604      56.797 -13.800  12.826  1.00  4.670          C  
ATOM   9285  C   SER A 604      57.648 -12.574  13.069  1.00  4.800          C  
ATOM   9286  O   SER A 604      58.486 -12.580  13.977  1.00  4.890          O  
ATOM   9287  CB  SER A 604      55.436 -13.623  13.468  1.00  6.500          C  
ATOM   9288  OG  SER A 604      54.592 -14.709  13.201  1.00  6.500          O  
ATOM   9289  H   SER A 604      57.352 -15.187  14.367  1.00  5.500          H  
ATOM   9290  HA  SER A 604      56.675 -13.930  11.753  1.00  5.600          H  
ATOM   9291 1HB  SER A 604      55.554 -13.509  14.537  1.00  7.800          H  
ATOM   9292 2HB  SER A 604      54.979 -12.708  13.090  1.00  7.800          H  
ATOM   9293  HG  SER A 604      53.753 -14.489  13.610  1.00  7.800          H  
ATOM   9294  N   TYR A 605      57.424 -11.522  12.315  1.00  4.880          N  
ATOM   9295  CA  TYR A 605      58.139 -10.301  12.602  1.00  5.040          C  
ATOM   9296  C   TYR A 605      57.333  -9.051  12.314  1.00  5.200          C  
ATOM   9297  O   TYR A 605      56.341  -9.059  11.571  1.00  5.200          O  
ATOM   9298  CB  TYR A 605      59.478 -10.237  11.840  1.00  6.990          C  
ATOM   9299  CG  TYR A 605      59.393 -10.125  10.307  1.00  6.990          C  
ATOM   9300  CD1 TYR A 605      59.309  -8.871   9.720  1.00  6.990          C  
ATOM   9301  CD2 TYR A 605      59.454 -11.256   9.497  1.00  6.990          C  
ATOM   9302  CE1 TYR A 605      59.264  -8.738   8.355  1.00  6.990          C  
ATOM   9303  CE2 TYR A 605      59.414 -11.116   8.116  1.00  6.990          C  
ATOM   9304  CZ  TYR A 605      59.312  -9.855   7.553  1.00  6.990          C  
ATOM   9305  OH  TYR A 605      59.261  -9.700   6.187  1.00  6.990          O  
ATOM   9306  H   TYR A 605      56.781 -11.589  11.525  1.00  5.860          H  
ATOM   9307  HA  TYR A 605      58.355 -10.283  13.667  1.00  6.050          H  
ATOM   9308 1HB  TYR A 605      60.057  -9.385  12.208  1.00  8.390          H  
ATOM   9309 2HB  TYR A 605      60.057 -11.128  12.077  1.00  8.390          H  
ATOM   9310  HD1 TYR A 605      59.269  -7.979  10.340  1.00  8.390          H  
ATOM   9311  HD2 TYR A 605      59.529 -12.248   9.944  1.00  8.390          H  
ATOM   9312  HE1 TYR A 605      59.188  -7.747   7.918  1.00  8.390          H  
ATOM   9313  HE2 TYR A 605      59.454 -11.999   7.475  1.00  8.390          H  
ATOM   9314  HH  TYR A 605      59.110  -8.776   5.974  1.00  8.390          H  
ATOM   9315  N   ASP A 606      57.810  -7.973  12.927  1.00  5.350          N  
ATOM   9316  CA  ASP A 606      57.325  -6.606  12.747  1.00  5.540          C  
ATOM   9317  C   ASP A 606      58.477  -5.650  12.938  1.00  5.710          C  
ATOM   9318  O   ASP A 606      58.912  -5.385  14.069  1.00  5.760          O  
ATOM   9319  CB  ASP A 606      56.168  -6.230  13.690  1.00  7.680          C  
ATOM   9320  CG  ASP A 606      55.638  -4.777  13.441  1.00  7.680          C  
ATOM   9321  OD1 ASP A 606      56.394  -3.969  12.894  1.00  7.680          O  
ATOM   9322  OD2 ASP A 606      54.504  -4.507  13.771  1.00  7.680          O  
ATOM   9323  H   ASP A 606      58.618  -8.132  13.540  1.00  6.420          H  
ATOM   9324  HA  ASP A 606      56.969  -6.495  11.731  1.00  6.650          H  
ATOM   9325 1HB  ASP A 606      55.350  -6.939  13.574  1.00  9.220          H  
ATOM   9326 2HB  ASP A 606      56.499  -6.273  14.717  1.00  9.220          H  
ATOM   9327  N   ILE A 607      59.012  -5.195  11.824  1.00  5.800          N  
ATOM   9328  CA  ILE A 607      60.158  -4.328  11.850  1.00  5.960          C  
ATOM   9329  C   ILE A 607      59.736  -2.988  11.296  1.00  6.180          C  
ATOM   9330  O   ILE A 607      59.456  -2.854  10.108  1.00  6.220          O  
ATOM   9331  CB  ILE A 607      61.289  -4.957  11.047  1.00  8.280          C  
ATOM   9332  CG1 ILE A 607      61.645  -6.357  11.651  1.00  8.280          C  
ATOM   9333  CG2 ILE A 607      62.443  -4.062  11.068  1.00  8.280          C  
ATOM   9334  CD1 ILE A 607      62.584  -7.192  10.818  1.00  8.280          C  
ATOM   9335  H   ILE A 607      58.565  -5.451  10.935  1.00  6.960          H  
ATOM   9336  HA  ILE A 607      60.486  -4.186  12.878  1.00  7.150          H  
ATOM   9337  HB  ILE A 607      60.961  -5.112  10.024  1.00  9.940          H  
ATOM   9338 1HG1 ILE A 607      62.092  -6.210  12.634  1.00  9.940          H  
ATOM   9339 2HG1 ILE A 607      60.735  -6.926  11.779  1.00  9.940          H  
ATOM   9340 1HG2 ILE A 607      63.196  -4.503  10.493  1.00  9.940          H  
ATOM   9341 2HG2 ILE A 607      62.194  -3.120  10.644  1.00  9.940          H  
ATOM   9342 3HG2 ILE A 607      62.791  -3.904  12.078  1.00  9.940          H  
ATOM   9343 1HD1 ILE A 607      62.745  -8.130  11.334  1.00  9.940          H  
ATOM   9344 2HD1 ILE A 607      62.136  -7.383   9.843  1.00  9.940          H  
ATOM   9345 3HD1 ILE A 607      63.535  -6.695  10.689  1.00  9.940          H  
ATOM   9346  N   TYR A 608      59.654  -1.998  12.154  1.00  6.340          N  
ATOM   9347  CA  TYR A 608      59.162  -0.691  11.753  1.00  6.560          C  
ATOM   9348  C   TYR A 608      57.834  -0.747  10.962  1.00  6.520          C  
ATOM   9349  O   TYR A 608      57.644   0.029  10.028  1.00  6.650          O  
ATOM   9350  CB  TYR A 608      60.215   0.069  10.930  1.00  9.100          C  
ATOM   9351  CG  TYR A 608      61.444   0.540  11.686  1.00  9.100          C  
ATOM   9352  CD1 TYR A 608      62.641  -0.169  11.663  1.00  9.100          C  
ATOM   9353  CD2 TYR A 608      61.365   1.739  12.374  1.00  9.100          C  
ATOM   9354  CE1 TYR A 608      63.742   0.325  12.344  1.00  9.100          C  
ATOM   9355  CE2 TYR A 608      62.450   2.235  13.034  1.00  9.100          C  
ATOM   9356  CZ  TYR A 608      63.643   1.530  13.025  1.00  9.100          C  
ATOM   9357  OH  TYR A 608      64.725   2.032  13.710  1.00  9.100          O  
ATOM   9358  H   TYR A 608      59.959  -2.168  13.117  1.00  7.610          H  
ATOM   9359  HA  TYR A 608      58.984  -0.135  12.666  1.00  7.870          H  
ATOM   9360 1HB  TYR A 608      60.552  -0.549  10.100  1.00 10.920          H  
ATOM   9361 2HB  TYR A 608      59.753   0.938  10.494  1.00 10.920          H  
ATOM   9362  HD1 TYR A 608      62.715  -1.096  11.121  1.00 10.920          H  
ATOM   9363  HD2 TYR A 608      60.432   2.299  12.374  1.00 10.920          H  
ATOM   9364  HE1 TYR A 608      64.686  -0.215  12.347  1.00 10.920          H  
ATOM   9365  HE2 TYR A 608      62.371   3.183  13.564  1.00 10.920          H  
ATOM   9366  HH  TYR A 608      65.496   1.391  13.707  1.00 10.920          H  
ATOM   9367  N   GLY A 609      56.898  -1.644  11.304  1.00  6.340          N  
ATOM   9368  CA  GLY A 609      55.639  -1.721  10.580  1.00  6.290          C  
ATOM   9369  C   GLY A 609      55.630  -2.699   9.406  1.00  6.120          C  
ATOM   9370  O   GLY A 609      54.569  -2.953   8.830  1.00  6.060          O  
ATOM   9371  H   GLY A 609      57.004  -2.307  12.086  1.00  7.610          H  
ATOM   9372 1HA  GLY A 609      54.872  -2.035  11.290  1.00  7.550          H  
ATOM   9373 2HA  GLY A 609      55.366  -0.732  10.225  1.00  7.550          H  
ATOM   9374  N   ILE A 610      56.788  -3.237   9.038  1.00  6.070          N  
ATOM   9375  CA  ILE A 610      56.869  -4.209   7.958  1.00  5.930          C  
ATOM   9376  C   ILE A 610      56.711  -5.568   8.587  1.00  5.710          C  
ATOM   9377  O   ILE A 610      57.465  -5.936   9.491  1.00  5.670          O  
ATOM   9378  CB  ILE A 610      58.208  -4.120   7.197  1.00  8.360          C  
ATOM   9379  CG1 ILE A 610      58.418  -2.676   6.622  1.00  8.360          C  
ATOM   9380  CG2 ILE A 610      58.325  -5.208   6.103  1.00  8.360          C  
ATOM   9381  CD1 ILE A 610      57.348  -2.163   5.674  1.00  8.360          C  
ATOM   9382  H   ILE A 610      57.646  -2.959   9.519  1.00  7.280          H  
ATOM   9383  HA  ILE A 610      56.043  -4.066   7.267  1.00  7.120          H  
ATOM   9384  HB  ILE A 610      59.005  -4.277   7.916  1.00 10.030          H  
ATOM   9385 1HG1 ILE A 610      58.498  -1.978   7.463  1.00 10.030          H  
ATOM   9386 2HG1 ILE A 610      59.354  -2.665   6.075  1.00 10.030          H  
ATOM   9387 1HG2 ILE A 610      59.300  -5.130   5.624  1.00 10.030          H  
ATOM   9388 2HG2 ILE A 610      58.226  -6.192   6.546  1.00 10.030          H  
ATOM   9389 3HG2 ILE A 610      57.547  -5.079   5.356  1.00 10.030          H  
ATOM   9390 1HD1 ILE A 610      57.619  -1.159   5.343  1.00 10.030          H  
ATOM   9391 2HD1 ILE A 610      57.268  -2.813   4.806  1.00 10.030          H  
ATOM   9392 3HD1 ILE A 610      56.389  -2.116   6.182  1.00 10.030          H  
ATOM   9393  N   THR A 611      55.727  -6.320   8.135  1.00  5.590          N  
ATOM   9394  CA  THR A 611      55.458  -7.591   8.766  1.00  5.390          C  
ATOM   9395  C   THR A 611      55.511  -8.757   7.823  1.00  5.240          C  
ATOM   9396  O   THR A 611      55.409  -8.612   6.601  1.00  5.270          O  
ATOM   9397  CB  THR A 611      54.062  -7.566   9.416  1.00  7.630          C  
ATOM   9398  OG1 THR A 611      53.056  -7.415   8.389  1.00  7.630          O  
ATOM   9399  CG2 THR A 611      53.966  -6.390  10.380  1.00  7.630          C  
ATOM   9400  H   THR A 611      55.131  -5.995   7.386  1.00  6.710          H  
ATOM   9401  HA  THR A 611      56.206  -7.763   9.534  1.00  6.470          H  
ATOM   9402  HB  THR A 611      53.894  -8.497   9.959  1.00  9.150          H  
ATOM   9403  HG1 THR A 611      52.996  -8.221   7.866  1.00  9.150          H  
ATOM   9404 1HG2 THR A 611      52.982  -6.376  10.835  1.00  9.150          H  
ATOM   9405 2HG2 THR A 611      54.715  -6.500  11.144  1.00  9.150          H  
ATOM   9406 3HG2 THR A 611      54.125  -5.455   9.852  1.00  9.150          H  
ATOM   9407  N   GLY A 612      55.602  -9.925   8.426  1.00  5.090          N  
ATOM   9408  CA  GLY A 612      55.607 -11.181   7.699  1.00  4.940          C  
ATOM   9409  C   GLY A 612      56.219 -12.269   8.545  1.00  4.780          C  
ATOM   9410  O   GLY A 612      56.325 -12.127   9.770  1.00  4.790          O  
ATOM   9411  H   GLY A 612      55.713  -9.907   9.446  1.00  6.110          H  
ATOM   9412 1HA  GLY A 612      54.592 -11.453   7.419  1.00  5.930          H  
ATOM   9413 2HA  GLY A 612      56.180 -11.067   6.778  1.00  5.930          H  
ATOM   9414  N   THR A 613      56.581 -13.371   7.905  1.00  4.660          N  
ATOM   9415  CA  THR A 613      57.198 -14.492   8.590  1.00  4.540          C  
ATOM   9416  C   THR A 613      58.461 -14.896   7.846  1.00  4.570          C  
ATOM   9417  O   THR A 613      58.565 -14.664   6.635  1.00  4.640          O  
ATOM   9418  CB  THR A 613      56.244 -15.703   8.660  1.00  6.400          C  
ATOM   9419  OG1 THR A 613      55.936 -16.140   7.324  1.00  6.400          O  
ATOM   9420  CG2 THR A 613      54.949 -15.322   9.363  1.00  6.400          C  
ATOM   9421  H   THR A 613      56.445 -13.434   6.904  1.00  5.590          H  
ATOM   9422  HA  THR A 613      57.481 -14.191   9.593  1.00  5.450          H  
ATOM   9423  HB  THR A 613      56.728 -16.518   9.210  1.00  7.680          H  
ATOM   9424  HG1 THR A 613      56.730 -16.484   6.904  1.00  7.680          H  
ATOM   9425 1HG2 THR A 613      54.290 -16.184   9.400  1.00  7.680          H  
ATOM   9426 2HG2 THR A 613      55.168 -14.993  10.371  1.00  7.680          H  
ATOM   9427 3HG2 THR A 613      54.457 -14.522   8.821  1.00  7.680          H  
ATOM   9428  N   GLY A 614      59.377 -15.550   8.550  1.00  4.560          N  
ATOM   9429  CA  GLY A 614      60.598 -16.043   7.921  1.00  4.610          C  
ATOM   9430  C   GLY A 614      61.693 -16.373   8.929  1.00  4.630          C  
ATOM   9431  O   GLY A 614      61.465 -16.397  10.140  1.00  4.610          O  
ATOM   9432  H   GLY A 614      59.213 -15.677   9.552  1.00  5.470          H  
ATOM   9433 1HA  GLY A 614      60.379 -16.925   7.324  1.00  5.530          H  
ATOM   9434 2HA  GLY A 614      60.970 -15.297   7.225  1.00  5.530          H  
ATOM   9435  N   VAL A 615      62.881 -16.642   8.398  1.00  4.700          N  
ATOM   9436  CA  VAL A 615      64.060 -17.005   9.185  1.00  4.740          C  
ATOM   9437  C   VAL A 615      65.150 -15.970   8.914  1.00  4.910          C  
ATOM   9438  O   VAL A 615      65.460 -15.686   7.762  1.00  4.970          O  
ATOM   9439  CB  VAL A 615      64.544 -18.414   8.795  1.00  6.620          C  
ATOM   9440  CG1 VAL A 615      65.785 -18.792   9.616  1.00  6.620          C  
ATOM   9441  CG2 VAL A 615      63.401 -19.408   8.994  1.00  6.620          C  
ATOM   9442  H   VAL A 615      62.944 -16.604   7.379  1.00  5.640          H  
ATOM   9443  HA  VAL A 615      63.812 -16.991  10.248  1.00  5.690          H  
ATOM   9444  HB  VAL A 615      64.832 -18.419   7.767  1.00  7.940          H  
ATOM   9445 1HG1 VAL A 615      66.126 -19.785   9.334  1.00  7.940          H  
ATOM   9446 2HG1 VAL A 615      66.589 -18.078   9.452  1.00  7.940          H  
ATOM   9447 3HG1 VAL A 615      65.516 -18.789  10.670  1.00  7.940          H  
ATOM   9448 1HG2 VAL A 615      63.726 -20.404   8.713  1.00  7.940          H  
ATOM   9449 2HG2 VAL A 615      63.123 -19.398  10.028  1.00  7.940          H  
ATOM   9450 3HG2 VAL A 615      62.545 -19.124   8.382  1.00  7.940          H  
ATOM   9451  N   PHE A 616      65.716 -15.390   9.962  1.00  5.000          N  
ATOM   9452  CA  PHE A 616      66.721 -14.345   9.817  1.00  5.170          C  
ATOM   9453  C   PHE A 616      68.148 -14.859   9.948  1.00  5.180          C  
ATOM   9454  O   PHE A 616      68.515 -15.485  10.939  1.00  5.060          O  
ATOM   9455  CB  PHE A 616      66.496 -13.285  10.868  1.00  7.170          C  
ATOM   9456  CG  PHE A 616      65.283 -12.456  10.702  1.00  7.170          C  
ATOM   9457  CD1 PHE A 616      64.030 -12.945  11.044  1.00  7.170          C  
ATOM   9458  CD2 PHE A 616      65.390 -11.161  10.249  1.00  7.170          C  
ATOM   9459  CE1 PHE A 616      62.913 -12.161  10.910  1.00  7.170          C  
ATOM   9460  CE2 PHE A 616      64.274 -10.374  10.123  1.00  7.170          C  
ATOM   9461  CZ  PHE A 616      63.037 -10.877  10.451  1.00  7.170          C  
ATOM   9462  H   PHE A 616      65.476 -15.702  10.908  1.00  6.000          H  
ATOM   9463  HA  PHE A 616      66.602 -13.901   8.830  1.00  6.200          H  
ATOM   9464 1HB  PHE A 616      66.415 -13.774  11.811  1.00  8.600          H  
ATOM   9465 2HB  PHE A 616      67.362 -12.631  10.904  1.00  8.600          H  
ATOM   9466  HD1 PHE A 616      63.932 -13.965  11.422  1.00  8.600          H  
ATOM   9467  HD2 PHE A 616      66.365 -10.767   9.988  1.00  8.600          H  
ATOM   9468  HE1 PHE A 616      61.932 -12.556  11.176  1.00  8.600          H  
ATOM   9469  HE2 PHE A 616      64.370  -9.353   9.756  1.00  8.600          H  
ATOM   9470  HZ  PHE A 616      62.163 -10.253  10.344  1.00  8.600          H  
ATOM   9471  N   GLN A 617      68.976 -14.563   8.953  1.00  5.350          N  
ATOM   9472  CA  GLN A 617      70.373 -14.974   9.005  1.00  5.420          C  
ATOM   9473  C   GLN A 617      71.246 -13.800   8.598  1.00  5.650          C  
ATOM   9474  O   GLN A 617      70.896 -13.041   7.708  1.00  5.800          O  
ATOM   9475  CB  GLN A 617      70.609 -16.205   8.122  1.00  7.560          C  
ATOM   9476  CG  GLN A 617      69.812 -17.453   8.585  1.00  7.560          C  
ATOM   9477  CD  GLN A 617      70.077 -18.686   7.765  1.00  7.560          C  
ATOM   9478  OE1 GLN A 617      70.546 -18.595   6.628  1.00  7.560          O  
ATOM   9479  NE2 GLN A 617      69.773 -19.854   8.332  1.00  7.560          N  
ATOM   9480  H   GLN A 617      68.594 -14.057   8.141  1.00  6.420          H  
ATOM   9481  HA  GLN A 617      70.628 -15.238  10.034  1.00  6.500          H  
ATOM   9482 1HB  GLN A 617      70.317 -15.976   7.093  1.00  9.070          H  
ATOM   9483 2HB  GLN A 617      71.672 -16.453   8.111  1.00  9.070          H  
ATOM   9484 1HG  GLN A 617      70.049 -17.671   9.626  1.00  9.070          H  
ATOM   9485 2HG  GLN A 617      68.752 -17.231   8.488  1.00  9.070          H  
ATOM   9486 1HE2 GLN A 617      69.924 -20.710   7.834  1.00  9.070          H  
ATOM   9487 2HE2 GLN A 617      69.394 -19.881   9.261  1.00  9.070          H  
ATOM   9488  N   LEU A 618      72.391 -13.630   9.239  1.00  5.720          N  
ATOM   9489  CA  LEU A 618      73.217 -12.478   8.885  1.00  5.960          C  
ATOM   9490  C   LEU A 618      73.614 -12.595   7.414  1.00  6.090          C  
ATOM   9491  O   LEU A 618      74.038 -13.671   6.966  1.00  6.110          O  
ATOM   9492  CB  LEU A 618      74.444 -12.407   9.816  1.00  8.250          C  
ATOM   9493  CG  LEU A 618      75.292 -11.095   9.780  1.00  8.250          C  
ATOM   9494  CD1 LEU A 618      74.459  -9.899  10.367  1.00  8.250          C  
ATOM   9495  CD2 LEU A 618      76.579 -11.304  10.590  1.00  8.250          C  
ATOM   9496  H   LEU A 618      72.677 -14.272   9.961  1.00  6.860          H  
ATOM   9497  HA  LEU A 618      72.632 -11.577   9.002  1.00  7.150          H  
ATOM   9498 1HB  LEU A 618      74.095 -12.535  10.841  1.00  9.900          H  
ATOM   9499 2HB  LEU A 618      75.107 -13.236   9.575  1.00  9.900          H  
ATOM   9500  HG  LEU A 618      75.548 -10.853   8.739  1.00  9.900          H  
ATOM   9501 1HD1 LEU A 618      75.058  -8.989  10.335  1.00  9.900          H  
ATOM   9502 2HD1 LEU A 618      73.556  -9.739   9.801  1.00  9.900          H  
ATOM   9503 3HD1 LEU A 618      74.195 -10.114  11.402  1.00  9.900          H  
ATOM   9504 1HD2 LEU A 618      77.180 -10.392  10.565  1.00  9.900          H  
ATOM   9505 2HD2 LEU A 618      76.328 -11.539  11.628  1.00  9.900          H  
ATOM   9506 3HD2 LEU A 618      77.151 -12.126  10.159  1.00  9.900          H  
ATOM   9507  N   CYS A 619      73.462 -11.521   6.651  1.00  6.210          N  
ATOM   9508  CA  CYS A 619      73.769 -11.495   5.233  1.00  6.350          C  
ATOM   9509  C   CYS A 619      75.257 -11.534   4.955  1.00  6.550          C  
ATOM   9510  O   CYS A 619      76.050 -10.925   5.692  1.00  6.650          O  
ATOM   9511  CB  CYS A 619      73.212 -10.258   4.550  1.00  8.830          C  
ATOM   9512  SG  CYS A 619      71.445 -10.062   4.606  1.00  8.830          S  
ATOM   9513  H   CYS A 619      73.093 -10.655   7.073  1.00  7.450          H  
ATOM   9514  HA  CYS A 619      73.314 -12.394   4.777  1.00  7.620          H  
ATOM   9515 1HB  CYS A 619      73.657  -9.370   5.022  1.00 10.600          H  
ATOM   9516 2HB  CYS A 619      73.510 -10.247   3.515  1.00 10.600          H  
ATOM   9517  N   ASN A 620      75.641 -12.128   3.829  1.00  6.660          N  
ATOM   9518  CA  ASN A 620      77.005 -12.064   3.322  1.00  6.920          C  
ATOM   9519  C   ASN A 620      77.107 -10.957   2.266  1.00  7.120          C  
ATOM   9520  O   ASN A 620      78.108 -10.809   1.565  1.00  7.390          O  
ATOM   9521  CB  ASN A 620      77.378 -13.403   2.744  1.00  9.580          C  
ATOM   9522  CG  ASN A 620      76.471 -13.730   1.606  1.00  9.580          C  
ATOM   9523  OD1 ASN A 620      75.287 -13.330   1.646  1.00  9.580          O  
ATOM   9524  ND2 ASN A 620      76.961 -14.426   0.620  1.00  9.580          N  
ATOM   9525  H   ASN A 620      74.952 -12.645   3.280  1.00  7.990          H  
ATOM   9526  HA  ASN A 620      77.682 -11.812   4.142  1.00  8.300          H  
ATOM   9527 1HB  ASN A 620      78.411 -13.385   2.393  1.00 11.500          H  
ATOM   9528 2HB  ASN A 620      77.293 -14.172   3.511  1.00 11.500          H  
ATOM   9529 1HD2 ASN A 620      76.383 -14.666  -0.160  1.00 11.500          H  
ATOM   9530 2HD2 ASN A 620      77.916 -14.716   0.643  1.00 11.500          H  
ATOM   9531  N   ALA A 621      76.033 -10.190   2.186  1.00  7.040          N  
ATOM   9532  CA  ALA A 621      75.812  -9.069   1.303  1.00  7.220          C  
ATOM   9533  C   ALA A 621      75.929  -7.764   2.069  1.00  7.190          C  
ATOM   9534  O   ALA A 621      75.738  -7.727   3.283  1.00  7.160          O  
ATOM   9535  CB  ALA A 621      74.435  -9.180   0.672  1.00 10.040          C  
ATOM   9536  H   ALA A 621      75.283 -10.431   2.807  1.00  8.450          H  
ATOM   9537  HA  ALA A 621      76.576  -9.081   0.524  1.00  8.660          H  
ATOM   9538 1HB  ALA A 621      74.273  -8.339   0.000  1.00 12.040          H  
ATOM   9539 2HB  ALA A 621      74.369 -10.115   0.115  1.00 12.040          H  
ATOM   9540 3HB  ALA A 621      73.679  -9.171   1.448  1.00 12.040          H  
ATOM   9541  N   THR A 622      76.214  -6.684   1.356  1.00  7.400          N  
ATOM   9542  CA  THR A 622      76.259  -5.357   1.959  1.00  7.510          C  
ATOM   9543  C   THR A 622      75.136  -4.498   1.383  1.00  7.540          C  
ATOM   9544  O   THR A 622      74.958  -4.441   0.166  1.00  7.710          O  
ATOM   9545  CB  THR A 622      77.636  -4.696   1.718  1.00 10.470          C  
ATOM   9546  OG1 THR A 622      78.656  -5.501   2.319  1.00 10.470          O  
ATOM   9547  CG2 THR A 622      77.691  -3.306   2.329  1.00 10.470          C  
ATOM   9548  H   THR A 622      76.384  -6.773   0.365  1.00  8.880          H  
ATOM   9549  HA  THR A 622      76.101  -5.447   3.034  1.00  9.010          H  
ATOM   9550  HB  THR A 622      77.822  -4.623   0.648  1.00 12.560          H  
ATOM   9551  HG1 THR A 622      78.709  -6.341   1.856  1.00 12.560          H  
ATOM   9552 1HG2 THR A 622      78.672  -2.873   2.149  1.00 12.560          H  
ATOM   9553 2HG2 THR A 622      76.938  -2.673   1.876  1.00 12.560          H  
ATOM   9554 3HG2 THR A 622      77.514  -3.370   3.400  1.00 12.560          H  
ATOM   9555  N   GLY A 623      74.356  -3.859   2.255  1.00  7.530          N  
ATOM   9556  CA  GLY A 623      73.262  -2.999   1.807  1.00  7.570          C  
ATOM   9557  C   GLY A 623      73.730  -1.550   1.682  1.00  7.750          C  
ATOM   9558  O   GLY A 623      74.919  -1.257   1.813  1.00  7.820          O  
ATOM   9559  H   GLY A 623      74.543  -3.958   3.243  1.00  9.040          H  
ATOM   9560 1HA  GLY A 623      72.885  -3.350   0.846  1.00  9.080          H  
ATOM   9561 2HA  GLY A 623      72.436  -3.058   2.516  1.00  9.080          H  
ATOM   9562  N   ILE A 624      72.793  -0.639   1.467  1.00  7.830          N  
ATOM   9563  CA  ILE A 624      73.106   0.778   1.326  1.00  8.060          C  
ATOM   9564  C   ILE A 624      72.999   1.478   2.693  1.00  7.980          C  
ATOM   9565  O   ILE A 624      72.022   1.277   3.393  1.00  7.810          O  
ATOM   9566  CB  ILE A 624      72.165   1.382   0.266  1.00 11.190          C  
ATOM   9567  CG1 ILE A 624      72.469   0.712  -1.092  1.00 11.190          C  
ATOM   9568  CG2 ILE A 624      72.247   2.905   0.234  1.00 11.190          C  
ATOM   9569  CD1 ILE A 624      71.435   0.967  -2.163  1.00 11.190          C  
ATOM   9570  H   ILE A 624      71.810  -0.933   1.357  1.00  9.400          H  
ATOM   9571  HA  ILE A 624      74.111   0.854   0.933  1.00  9.670          H  
ATOM   9572  HB  ILE A 624      71.174   1.101   0.495  1.00 13.430          H  
ATOM   9573 1HG1 ILE A 624      73.433   1.065  -1.448  1.00 13.430          H  
ATOM   9574 2HG1 ILE A 624      72.532  -0.367  -0.944  1.00 13.430          H  
ATOM   9575 1HG2 ILE A 624      71.561   3.300  -0.501  1.00 13.430          H  
ATOM   9576 2HG2 ILE A 624      71.976   3.297   1.195  1.00 13.430          H  
ATOM   9577 3HG2 ILE A 624      73.253   3.220  -0.016  1.00 13.430          H  
ATOM   9578 1HD1 ILE A 624      71.729   0.446  -3.074  1.00 13.430          H  
ATOM   9579 2HD1 ILE A 624      70.468   0.586  -1.824  1.00 13.430          H  
ATOM   9580 3HD1 ILE A 624      71.352   2.026  -2.374  1.00 13.430          H  
ATOM   9581  N   PRO A 625      73.978   2.280   3.153  1.00  8.120          N  
ATOM   9582  CA  PRO A 625      73.940   2.966   4.447  1.00  8.110          C  
ATOM   9583  C   PRO A 625      72.626   3.715   4.753  1.00  8.060          C  
ATOM   9584  O   PRO A 625      72.185   3.748   5.902  1.00  8.000          O  
ATOM   9585  CB  PRO A 625      75.118   3.937   4.317  1.00 12.160          C  
ATOM   9586  CG  PRO A 625      76.094   3.216   3.409  1.00 12.160          C  
ATOM   9587  CD  PRO A 625      75.227   2.507   2.384  1.00 12.160          C  
ATOM   9588  HA  PRO A 625      74.148   2.233   5.235  1.00  9.730          H  
ATOM   9589 1HB  PRO A 625      74.769   4.893   3.908  1.00 14.600          H  
ATOM   9590 2HB  PRO A 625      75.536   4.150   5.311  1.00 14.600          H  
ATOM   9591 1HG  PRO A 625      76.792   3.935   2.953  1.00 14.600          H  
ATOM   9592 2HG  PRO A 625      76.702   2.511   3.997  1.00 14.600          H  
ATOM   9593 1HD  PRO A 625      75.053   3.151   1.509  1.00 14.600          H  
ATOM   9594 2HD  PRO A 625      75.725   1.557   2.127  1.00 14.600          H  
ATOM   9595  N   GLN A 626      71.981   4.277   3.730  1.00  8.120          N  
ATOM   9596  CA  GLN A 626      70.724   5.007   3.889  1.00  8.120          C  
ATOM   9597  C   GLN A 626      69.476   4.103   3.834  1.00  7.890          C  
ATOM   9598  O   GLN A 626      68.344   4.580   3.951  1.00  7.880          O  
ATOM   9599  CB  GLN A 626      70.613   6.063   2.788  1.00 11.370          C  
ATOM   9600  CG  GLN A 626      71.677   7.157   2.836  1.00 11.370          C  
ATOM   9601  CD  GLN A 626      73.033   6.675   2.327  1.00 11.370          C  
ATOM   9602  OE1 GLN A 626      73.126   5.589   1.732  1.00 11.370          O  
ATOM   9603  NE2 GLN A 626      74.073   7.470   2.547  1.00 11.370          N  
ATOM   9604  H   GLN A 626      72.399   4.275   2.799  1.00  9.740          H  
ATOM   9605  HA  GLN A 626      70.736   5.501   4.860  1.00  9.740          H  
ATOM   9606 1HB  GLN A 626      70.668   5.576   1.816  1.00 13.640          H  
ATOM   9607 2HB  GLN A 626      69.640   6.547   2.851  1.00 13.640          H  
ATOM   9608 1HG  GLN A 626      71.353   7.995   2.215  1.00 13.640          H  
ATOM   9609 2HG  GLN A 626      71.796   7.483   3.869  1.00 13.640          H  
ATOM   9610 1HE2 GLN A 626      74.985   7.206   2.226  1.00 13.640          H  
ATOM   9611 2HE2 GLN A 626      73.950   8.342   3.027  1.00 13.640          H  
ATOM   9612  N   GLN A 627      69.688   2.819   3.576  1.00  7.740          N  
ATOM   9613  CA  GLN A 627      68.655   1.806   3.407  1.00  7.540          C  
ATOM   9614  C   GLN A 627      68.317   1.033   4.667  1.00  7.280          C  
ATOM   9615  O   GLN A 627      69.193   0.635   5.440  1.00  7.350          O  
ATOM   9616  CB  GLN A 627      69.088   0.831   2.320  1.00 10.640          C  
ATOM   9617  CG  GLN A 627      68.175  -0.291   2.000  1.00 10.640          C  
ATOM   9618  CD  GLN A 627      68.719  -1.085   0.843  1.00 10.640          C  
ATOM   9619  OE1 GLN A 627      69.956  -1.265   0.643  1.00 10.640          O  
ATOM   9620  NE2 GLN A 627      67.781  -1.591   0.047  1.00 10.640          N  
ATOM   9621  H   GLN A 627      70.651   2.488   3.538  1.00  9.290          H  
ATOM   9622  HA  GLN A 627      67.747   2.310   3.078  1.00  9.050          H  
ATOM   9623 1HB  GLN A 627      69.223   1.390   1.408  1.00 12.760          H  
ATOM   9624 2HB  GLN A 627      70.025   0.381   2.585  1.00 12.760          H  
ATOM   9625 1HG  GLN A 627      68.102  -0.965   2.854  1.00 12.760          H  
ATOM   9626 2HG  GLN A 627      67.189   0.085   1.728  1.00 12.760          H  
ATOM   9627 1HE2 GLN A 627      68.032  -2.133  -0.755  1.00 12.760          H  
ATOM   9628 2HE2 GLN A 627      66.796  -1.472   0.305  1.00 12.760          H  
ATOM   9629  N   LYS A 628      67.023   0.782   4.853  1.00  7.110          N  
ATOM   9630  CA  LYS A 628      66.569  -0.043   5.961  1.00  6.860          C  
ATOM   9631  C   LYS A 628      66.068  -1.370   5.427  1.00  6.650          C  
ATOM   9632  O   LYS A 628      66.499  -2.436   5.857  1.00  6.440          O  
ATOM   9633  CB  LYS A 628      65.481   0.672   6.762  1.00  9.700          C  
ATOM   9634  CG  LYS A 628      65.925   1.967   7.435  1.00  9.700          C  
ATOM   9635  CD  LYS A 628      67.026   1.718   8.474  1.00  9.700          C  
ATOM   9636  CE  LYS A 628      67.356   2.958   9.273  1.00  9.700          C  
ATOM   9637  NZ  LYS A 628      68.457   2.704  10.232  1.00  9.700          N  
ATOM   9638  H   LYS A 628      66.362   1.141   4.181  1.00  8.530          H  
ATOM   9639  HA  LYS A 628      67.407  -0.261   6.615  1.00  8.230          H  
ATOM   9640 1HB  LYS A 628      64.642   0.914   6.110  1.00 11.640          H  
ATOM   9641 2HB  LYS A 628      65.108   0.014   7.521  1.00 11.640          H  
ATOM   9642 1HG  LYS A 628      66.306   2.650   6.678  1.00 11.640          H  
ATOM   9643 2HG  LYS A 628      65.065   2.427   7.927  1.00 11.640          H  
ATOM   9644 1HD  LYS A 628      66.721   0.917   9.153  1.00 11.640          H  
ATOM   9645 2HD  LYS A 628      67.945   1.419   7.973  1.00 11.640          H  
ATOM   9646 1HE  LYS A 628      67.649   3.761   8.598  1.00 11.640          H  
ATOM   9647 2HE  LYS A 628      66.469   3.266   9.830  1.00 11.640          H  
ATOM   9648 1HZ  LYS A 628      68.649   3.541  10.763  1.00 11.640          H  
ATOM   9649 2HZ  LYS A 628      68.177   1.956  10.859  1.00 11.640          H  
ATOM   9650 3HZ  LYS A 628      69.290   2.421   9.728  1.00 11.640          H  
ATOM   9651  N   PHE A 629      65.206  -1.331   4.425  1.00  6.710          N  
ATOM   9652  CA  PHE A 629      64.698  -2.581   3.891  1.00  6.550          C  
ATOM   9653  C   PHE A 629      65.187  -2.829   2.494  1.00  6.600          C  
ATOM   9654  O   PHE A 629      65.346  -1.887   1.700  1.00  6.730          O  
ATOM   9655  CB  PHE A 629      63.187  -2.623   3.920  1.00  9.230          C  
ATOM   9656  CG  PHE A 629      62.640  -2.711   5.268  1.00  9.230          C  
ATOM   9657  CD1 PHE A 629      62.342  -1.582   5.998  1.00  9.230          C  
ATOM   9658  CD2 PHE A 629      62.418  -3.945   5.824  1.00  9.230          C  
ATOM   9659  CE1 PHE A 629      61.839  -1.694   7.259  1.00  9.230          C  
ATOM   9660  CE2 PHE A 629      61.913  -4.060   7.079  1.00  9.230          C  
ATOM   9661  CZ  PHE A 629      61.628  -2.929   7.784  1.00  9.230          C  
ATOM   9662  H   PHE A 629      64.877  -0.454   4.057  1.00  8.050          H  
ATOM   9663  HA  PHE A 629      65.053  -3.405   4.509  1.00  7.860          H  
ATOM   9664 1HB  PHE A 629      62.785  -1.738   3.438  1.00 11.080          H  
ATOM   9665 2HB  PHE A 629      62.862  -3.496   3.372  1.00 11.080          H  
ATOM   9666  HD1 PHE A 629      62.510  -0.595   5.567  1.00 11.080          H  
ATOM   9667  HD2 PHE A 629      62.658  -4.831   5.249  1.00 11.080          H  
ATOM   9668  HE1 PHE A 629      61.595  -0.794   7.838  1.00 11.080          H  
ATOM   9669  HE2 PHE A 629      61.737  -5.041   7.519  1.00 11.080          H  
ATOM   9670  HZ  PHE A 629      61.233  -3.010   8.747  1.00 11.080          H  
ATOM   9671  N   VAL A 630      65.394  -4.110   2.215  1.00  6.490          N  
ATOM   9672  CA  VAL A 630      65.832  -4.584   0.927  1.00  6.530          C  
ATOM   9673  C   VAL A 630      64.749  -5.508   0.367  1.00  6.350          C  
ATOM   9674  O   VAL A 630      64.420  -6.534   0.986  1.00  6.180          O  
ATOM   9675  CB  VAL A 630      67.142  -5.386   1.103  1.00  9.130          C  
ATOM   9676  CG1 VAL A 630      67.654  -5.845  -0.243  1.00  9.130          C  
ATOM   9677  CG2 VAL A 630      68.171  -4.572   1.870  1.00  9.130          C  
ATOM   9678  H   VAL A 630      65.254  -4.794   2.966  1.00  7.790          H  
ATOM   9679  HA  VAL A 630      65.977  -3.741   0.254  1.00  7.840          H  
ATOM   9680  HB  VAL A 630      66.919  -6.285   1.673  1.00 10.950          H  
ATOM   9681 1HG1 VAL A 630      68.548  -6.438  -0.106  1.00 10.950          H  
ATOM   9682 2HG1 VAL A 630      66.917  -6.430  -0.748  1.00 10.950          H  
ATOM   9683 3HG1 VAL A 630      67.893  -4.974  -0.850  1.00 10.950          H  
ATOM   9684 1HG2 VAL A 630      69.053  -5.147   1.997  1.00 10.950          H  
ATOM   9685 2HG2 VAL A 630      68.410  -3.711   1.334  1.00 10.950          H  
ATOM   9686 3HG2 VAL A 630      67.787  -4.294   2.848  1.00 10.950          H  
ATOM   9687  N   TYR A 631      64.234  -5.174  -0.816  1.00  6.390          N  
ATOM   9688  CA  TYR A 631      63.185  -5.973  -1.453  1.00  6.230          C  
ATOM   9689  C   TYR A 631      63.576  -6.437  -2.845  1.00  6.280          C  
ATOM   9690  O   TYR A 631      64.399  -5.814  -3.519  1.00  6.490          O  
ATOM   9691  CB  TYR A 631      61.865  -5.211  -1.546  1.00  8.790          C  
ATOM   9692  CG  TYR A 631      61.229  -4.868  -0.232  1.00  8.790          C  
ATOM   9693  CD1 TYR A 631      61.463  -3.642   0.355  1.00  8.790          C  
ATOM   9694  CD2 TYR A 631      60.397  -5.783   0.382  1.00  8.790          C  
ATOM   9695  CE1 TYR A 631      60.854  -3.333   1.543  1.00  8.790          C  
ATOM   9696  CE2 TYR A 631      59.799  -5.476   1.577  1.00  8.790          C  
ATOM   9697  CZ  TYR A 631      60.025  -4.250   2.154  1.00  8.790          C  
ATOM   9698  OH  TYR A 631      59.428  -3.925   3.331  1.00  8.790          O  
ATOM   9699  H   TYR A 631      64.565  -4.336  -1.276  1.00  7.670          H  
ATOM   9700  HA  TYR A 631      63.018  -6.867  -0.856  1.00  7.480          H  
ATOM   9701 1HB  TYR A 631      62.018  -4.288  -2.101  1.00 10.540          H  
ATOM   9702 2HB  TYR A 631      61.156  -5.813  -2.113  1.00 10.540          H  
ATOM   9703  HD1 TYR A 631      62.119  -2.918  -0.129  1.00 10.540          H  
ATOM   9704  HD2 TYR A 631      60.211  -6.746  -0.083  1.00 10.540          H  
ATOM   9705  HE1 TYR A 631      61.025  -2.364   2.002  1.00 10.540          H  
ATOM   9706  HE2 TYR A 631      59.141  -6.197   2.060  1.00 10.540          H  
ATOM   9707  HH  TYR A 631      59.626  -3.007   3.535  1.00 10.540          H  
ATOM   9708  N   ASP A 632      62.955  -7.532  -3.269  1.00  6.110          N  
ATOM   9709  CA  ASP A 632      63.151  -8.127  -4.585  1.00  6.150          C  
ATOM   9710  C   ASP A 632      62.315  -7.438  -5.670  1.00  6.250          C  
ATOM   9711  O   ASP A 632      61.493  -6.557  -5.402  1.00  6.260          O  
ATOM   9712  CB  ASP A 632      62.762  -9.622  -4.476  1.00  8.590          C  
ATOM   9713  CG  ASP A 632      63.351 -10.585  -5.528  1.00  8.590          C  
ATOM   9714  OD1 ASP A 632      63.785 -10.118  -6.550  1.00  8.590          O  
ATOM   9715  OD2 ASP A 632      63.316 -11.770  -5.317  1.00  8.590          O  
ATOM   9716  H   ASP A 632      62.319  -7.993  -2.615  1.00  7.330          H  
ATOM   9717  HA  ASP A 632      64.199  -8.033  -4.860  1.00  7.380          H  
ATOM   9718 1HB  ASP A 632      63.040  -9.986  -3.484  1.00 10.310          H  
ATOM   9719 2HB  ASP A 632      61.682  -9.688  -4.537  1.00 10.310          H  
ATOM   9720  N   LYS A 633      62.454  -7.924  -6.902  1.00  6.340          N  
ATOM   9721  CA  LYS A 633      61.755  -7.423  -8.094  1.00  6.460          C  
ATOM   9722  C   LYS A 633      60.249  -7.576  -7.987  1.00  6.340          C  
ATOM   9723  O   LYS A 633      59.481  -6.903  -8.672  1.00  6.420          O  
ATOM   9724  CB  LYS A 633      62.235  -8.168  -9.339  1.00  9.000          C  
ATOM   9725  CG  LYS A 633      63.664  -7.853  -9.764  1.00  9.000          C  
ATOM   9726  CD  LYS A 633      64.066  -8.660 -10.999  1.00  9.000          C  
ATOM   9727  CE  LYS A 633      65.506  -8.369 -11.409  1.00  9.000          C  
ATOM   9728  NZ  LYS A 633      65.930  -9.190 -12.576  1.00  9.000          N  
ATOM   9729  H   LYS A 633      63.134  -8.674  -7.019  1.00  7.610          H  
ATOM   9730  HA  LYS A 633      61.979  -6.362  -8.201  1.00  7.750          H  
ATOM   9731 1HB  LYS A 633      62.187  -9.237  -9.148  1.00 10.800          H  
ATOM   9732 2HB  LYS A 633      61.568  -7.956 -10.173  1.00 10.800          H  
ATOM   9733 1HG  LYS A 633      63.748  -6.791  -9.985  1.00 10.800          H  
ATOM   9734 2HG  LYS A 633      64.343  -8.092  -8.944  1.00 10.800          H  
ATOM   9735 1HD  LYS A 633      63.961  -9.726 -10.787  1.00 10.800          H  
ATOM   9736 2HD  LYS A 633      63.406  -8.407 -11.829  1.00 10.800          H  
ATOM   9737 1HE  LYS A 633      65.599  -7.316 -11.670  1.00 10.800          H  
ATOM   9738 2HE  LYS A 633      66.166  -8.585 -10.569  1.00 10.800          H  
ATOM   9739 1HZ  LYS A 633      66.887  -8.968 -12.812  1.00 10.800          H  
ATOM   9740 2HZ  LYS A 633      65.860 -10.171 -12.341  1.00 10.800          H  
ATOM   9741 3HZ  LYS A 633      65.334  -8.990 -13.366  1.00 10.800          H  
ATOM   9742  N   PHE A 634      59.849  -8.499  -7.135  1.00  6.170          N  
ATOM   9743  CA  PHE A 634      58.471  -8.865  -6.911  1.00  6.060          C  
ATOM   9744  C   PHE A 634      57.969  -8.370  -5.562  1.00  6.010          C  
ATOM   9745  O   PHE A 634      56.963  -8.866  -5.056  1.00  5.900          O  
ATOM   9746  CB  PHE A 634      58.403 -10.378  -6.936  1.00  8.530          C  
ATOM   9747  CG  PHE A 634      59.047 -10.903  -8.159  1.00  8.530          C  
ATOM   9748  CD1 PHE A 634      60.323 -11.453  -8.064  1.00  8.530          C  
ATOM   9749  CD2 PHE A 634      58.447 -10.819  -9.399  1.00  8.530          C  
ATOM   9750  CE1 PHE A 634      60.975 -11.909  -9.179  1.00  8.530          C  
ATOM   9751  CE2 PHE A 634      59.103 -11.278 -10.522  1.00  8.530          C  
ATOM   9752  CZ  PHE A 634      60.370 -11.823 -10.410  1.00  8.530          C  
ATOM   9753  H   PHE A 634      60.579  -8.984  -6.636  1.00  7.400          H  
ATOM   9754  HA  PHE A 634      57.853  -8.433  -7.700  1.00  7.270          H  
ATOM   9755 1HB  PHE A 634      58.915 -10.780  -6.071  1.00 10.230          H  
ATOM   9756 2HB  PHE A 634      57.366 -10.711  -6.903  1.00 10.230          H  
ATOM   9757  HD1 PHE A 634      60.819 -11.518  -7.089  1.00 10.230          H  
ATOM   9758  HD2 PHE A 634      57.452 -10.380  -9.488  1.00 10.230          H  
ATOM   9759  HE1 PHE A 634      61.978 -12.332  -9.084  1.00 10.230          H  
ATOM   9760  HE2 PHE A 634      58.628 -11.207 -11.500  1.00 10.230          H  
ATOM   9761  HZ  PHE A 634      60.888 -12.180 -11.298  1.00 10.230          H  
ATOM   9762  N   ASP A 635      58.714  -7.440  -4.947  1.00  6.110          N  
ATOM   9763  CA  ASP A 635      58.430  -6.859  -3.629  1.00  6.100          C  
ATOM   9764  C   ASP A 635      58.563  -7.858  -2.476  1.00  5.950          C  
ATOM   9765  O   ASP A 635      58.168  -7.573  -1.343  1.00  5.940          O  
ATOM   9766  CB  ASP A 635      57.043  -6.200  -3.595  1.00  8.540          C  
ATOM   9767  CG  ASP A 635      56.952  -4.971  -4.498  1.00  8.540          C  
ATOM   9768  OD1 ASP A 635      57.895  -4.212  -4.529  1.00  8.540          O  
ATOM   9769  OD2 ASP A 635      55.943  -4.797  -5.142  1.00  8.540          O  
ATOM   9770  H   ASP A 635      59.545  -7.070  -5.417  1.00  7.330          H  
ATOM   9771  HA  ASP A 635      59.163  -6.069  -3.463  1.00  7.320          H  
ATOM   9772 1HB  ASP A 635      56.272  -6.904  -3.880  1.00 10.250          H  
ATOM   9773 2HB  ASP A 635      56.821  -5.891  -2.575  1.00 10.250          H  
ATOM   9774  N   ASN A 636      59.155  -9.010  -2.760  1.00  5.860          N  
ATOM   9775  CA  ASN A 636      59.427 -10.018  -1.752  1.00  5.720          C  
ATOM   9776  C   ASN A 636      60.489  -9.489  -0.809  1.00  5.770          C  
ATOM   9777  O   ASN A 636      61.442  -8.830  -1.231  1.00  5.820          O  
ATOM   9778  CB  ASN A 636      59.908 -11.315  -2.374  1.00  8.060          C  
ATOM   9779  CG  ASN A 636      58.897 -11.991  -3.241  1.00  8.060          C  
ATOM   9780  OD1 ASN A 636      57.684 -11.809  -3.115  1.00  8.060          O  
ATOM   9781  ND2 ASN A 636      59.393 -12.800  -4.139  1.00  8.060          N  
ATOM   9782  H   ASN A 636      59.381  -9.181  -3.725  1.00  7.030          H  
ATOM   9783  HA  ASN A 636      58.520 -10.201  -1.170  1.00  6.860          H  
ATOM   9784 1HB  ASN A 636      60.795 -11.134  -2.959  1.00  9.680          H  
ATOM   9785 2HB  ASN A 636      60.195 -12.001  -1.575  1.00  9.680          H  
ATOM   9786 1HD2 ASN A 636      58.785 -13.298  -4.758  1.00  9.680          H  
ATOM   9787 2HD2 ASN A 636      60.388 -12.935  -4.195  1.00  9.680          H  
ATOM   9788  N   ILE A 637      60.369  -9.779   0.473  1.00  5.780          N  
ATOM   9789  CA  ILE A 637      61.411  -9.333   1.388  1.00  5.840          C  
ATOM   9790  C   ILE A 637      62.718 -10.083   1.162  1.00  5.760          C  
ATOM   9791  O   ILE A 637      62.724 -11.311   1.085  1.00  5.660          O  
ATOM   9792  CB  ILE A 637      60.943  -9.494   2.874  1.00  8.150          C  
ATOM   9793  CG1 ILE A 637      61.920  -8.791   3.882  1.00  8.150          C  
ATOM   9794  CG2 ILE A 637      60.817 -10.993   3.280  1.00  8.150          C  
ATOM   9795  CD1 ILE A 637      61.919  -7.278   3.855  1.00  8.150          C  
ATOM   9796  H   ILE A 637      59.569 -10.300   0.801  1.00  6.940          H  
ATOM   9797  HA  ILE A 637      61.601  -8.282   1.196  1.00  7.010          H  
ATOM   9798  HB  ILE A 637      59.967  -9.020   2.974  1.00  9.780          H  
ATOM   9799 1HG1 ILE A 637      61.642  -9.102   4.889  1.00  9.780          H  
ATOM   9800 2HG1 ILE A 637      62.934  -9.135   3.694  1.00  9.780          H  
ATOM   9801 1HG2 ILE A 637      60.457 -11.062   4.304  1.00  9.780          H  
ATOM   9802 2HG2 ILE A 637      60.120 -11.501   2.624  1.00  9.780          H  
ATOM   9803 3HG2 ILE A 637      61.779 -11.494   3.225  1.00  9.780          H  
ATOM   9804 1HD1 ILE A 637      62.622  -6.928   4.603  1.00  9.780          H  
ATOM   9805 2HD1 ILE A 637      62.230  -6.908   2.878  1.00  9.780          H  
ATOM   9806 3HD1 ILE A 637      60.923  -6.903   4.083  1.00  9.780          H  
ATOM   9807  N   ILE A 638      63.821  -9.346   1.060  1.00  5.840          N  
ATOM   9808  CA  ILE A 638      65.138  -9.954   0.972  1.00  5.800          C  
ATOM   9809  C   ILE A 638      65.775  -9.874   2.327  1.00  5.820          C  
ATOM   9810  O   ILE A 638      66.353 -10.849   2.799  1.00  5.760          O  
ATOM   9811  CB  ILE A 638      66.056  -9.310  -0.066  1.00  8.140          C  
ATOM   9812  CG1 ILE A 638      65.478  -9.556  -1.460  1.00  8.140          C  
ATOM   9813  CG2 ILE A 638      67.525  -9.826   0.100  1.00  8.140          C  
ATOM   9814  CD1 ILE A 638      66.157  -8.792  -2.569  1.00  8.140          C  
ATOM   9815  H   ILE A 638      63.762  -8.325   1.061  1.00  7.010          H  
ATOM   9816  HA  ILE A 638      65.025 -11.005   0.715  1.00  6.960          H  
ATOM   9817  HB  ILE A 638      66.042  -8.257   0.089  1.00  9.760          H  
ATOM   9818 1HG1 ILE A 638      65.553 -10.620  -1.680  1.00  9.760          H  
ATOM   9819 2HG1 ILE A 638      64.424  -9.286  -1.450  1.00  9.760          H  
ATOM   9820 1HG2 ILE A 638      68.177  -9.347  -0.620  1.00  9.760          H  
ATOM   9821 2HG2 ILE A 638      67.907  -9.599   1.099  1.00  9.760          H  
ATOM   9822 3HG2 ILE A 638      67.551 -10.904  -0.051  1.00  9.760          H  
ATOM   9823 1HD1 ILE A 638      65.682  -9.042  -3.504  1.00  9.760          H  
ATOM   9824 2HD1 ILE A 638      66.071  -7.730  -2.396  1.00  9.760          H  
ATOM   9825 3HD1 ILE A 638      67.201  -9.056  -2.633  1.00  9.760          H  
ATOM   9826  N   GLY A 639      65.696  -8.697   2.931  1.00  5.930          N  
ATOM   9827  CA  GLY A 639      66.315  -8.480   4.222  1.00  5.970          C  
ATOM   9828  C   GLY A 639      66.065  -7.102   4.820  1.00  6.070          C  
ATOM   9829  O   GLY A 639      65.278  -6.295   4.305  1.00  6.170          O  
ATOM   9830  H   GLY A 639      65.208  -7.942   2.448  1.00  7.120          H  
ATOM   9831 1HA  GLY A 639      65.965  -9.234   4.921  1.00  7.160          H  
ATOM   9832 2HA  GLY A 639      67.388  -8.629   4.124  1.00  7.160          H  
ATOM   9833  N   PHE A 640      66.720  -6.882   5.952  1.00  6.070          N  
ATOM   9834  CA  PHE A 640      66.618  -5.668   6.742  1.00  6.180          C  
ATOM   9835  C   PHE A 640      67.916  -5.310   7.464  1.00  6.300          C  
ATOM   9836  O   PHE A 640      68.575  -6.169   8.069  1.00  6.270          O  
ATOM   9837  CB  PHE A 640      65.480  -5.800   7.740  1.00  8.610          C  
ATOM   9838  CG  PHE A 640      65.452  -4.707   8.706  1.00  8.610          C  
ATOM   9839  CD1 PHE A 640      65.006  -3.446   8.381  1.00  8.610          C  
ATOM   9840  CD2 PHE A 640      65.886  -4.945   9.977  1.00  8.610          C  
ATOM   9841  CE1 PHE A 640      65.004  -2.446   9.304  1.00  8.610          C  
ATOM   9842  CE2 PHE A 640      65.874  -3.968  10.890  1.00  8.610          C  
ATOM   9843  CZ  PHE A 640      65.443  -2.710  10.567  1.00  8.610          C  
ATOM   9844  H   PHE A 640      67.334  -7.634   6.276  1.00  7.280          H  
ATOM   9845  HA  PHE A 640      66.378  -4.850   6.067  1.00  7.420          H  
ATOM   9846 1HB  PHE A 640      64.530  -5.808   7.209  1.00 10.330          H  
ATOM   9847 2HB  PHE A 640      65.573  -6.738   8.279  1.00 10.330          H  
ATOM   9848  HD1 PHE A 640      64.665  -3.245   7.372  1.00 10.330          H  
ATOM   9849  HD2 PHE A 640      66.249  -5.942  10.254  1.00 10.330          H  
ATOM   9850  HE1 PHE A 640      64.654  -1.457   9.039  1.00 10.330          H  
ATOM   9851  HE2 PHE A 640      66.217  -4.188  11.886  1.00 10.330          H  
ATOM   9852  HZ  PHE A 640      65.455  -1.942  11.319  1.00 10.330          H  
ATOM   9853  N   HIS A 641      68.276  -4.035   7.374  1.00  6.450          N  
ATOM   9854  CA  HIS A 641      69.471  -3.479   7.975  1.00  6.580          C  
ATOM   9855  C   HIS A 641      69.144  -2.935   9.367  1.00  6.540          C  
ATOM   9856  O   HIS A 641      68.507  -1.885   9.501  1.00  6.580          O  
ATOM   9857  CB  HIS A 641      69.970  -2.399   7.012  1.00  9.160          C  
ATOM   9858  CG  HIS A 641      71.296  -1.803   7.242  1.00  9.160          C  
ATOM   9859  ND1 HIS A 641      71.663  -0.636   6.619  1.00  9.160          N  
ATOM   9860  CD2 HIS A 641      72.367  -2.195   7.970  1.00  9.160          C  
ATOM   9861  CE1 HIS A 641      72.895  -0.325   6.950  1.00  9.160          C  
ATOM   9862  NE2 HIS A 641      73.361  -1.256   7.763  1.00  9.160          N  
ATOM   9863  H   HIS A 641      67.682  -3.402   6.833  1.00  7.740          H  
ATOM   9864  HA  HIS A 641      70.231  -4.234   8.080  1.00  7.900          H  
ATOM   9865 1HB  HIS A 641      69.964  -2.802   6.001  1.00 10.990          H  
ATOM   9866 2HB  HIS A 641      69.256  -1.580   7.018  1.00 10.990          H  
ATOM   9867  HD1 HIS A 641      70.994  -0.014   6.134  1.00 10.990          H  
ATOM   9868  HD2 HIS A 641      72.552  -3.059   8.613  1.00 10.990          H  
ATOM   9869  HE1 HIS A 641      73.352   0.570   6.549  1.00 10.990          H  
ATOM   9870  N   SER A 642      69.579  -3.672  10.393  1.00  6.470          N  
ATOM   9871  CA  SER A 642      69.264  -3.417  11.794  1.00  6.440          C  
ATOM   9872  C   SER A 642      69.863  -2.144  12.348  1.00  6.670          C  
ATOM   9873  O   SER A 642      70.830  -1.590  11.813  1.00  6.870          O  
ATOM   9874  CB  SER A 642      69.674  -4.611  12.628  1.00  9.030          C  
ATOM   9875  OG  SER A 642      68.933  -5.759  12.282  1.00  9.030          O  
ATOM   9876  H   SER A 642      70.133  -4.518  10.224  1.00  7.760          H  
ATOM   9877  HA  SER A 642      68.200  -3.307  11.889  1.00  7.730          H  
ATOM   9878 1HB  SER A 642      70.728  -4.798  12.489  1.00 10.830          H  
ATOM   9879 2HB  SER A 642      69.525  -4.386  13.681  1.00 10.830          H  
ATOM   9880  HG  SER A 642      69.370  -6.491  12.719  1.00 10.830          H  
ATOM   9881  N   ASP A 643      69.304  -1.680  13.467  1.00  6.700          N  
ATOM   9882  CA  ASP A 643      69.780  -0.459  14.128  1.00  6.990          C  
ATOM   9883  C   ASP A 643      71.261  -0.506  14.532  1.00  6.880          C  
ATOM   9884  O   ASP A 643      71.894   0.535  14.715  1.00  7.100          O  
ATOM   9885  CB  ASP A 643      68.960  -0.160  15.383  1.00  9.670          C  
ATOM   9886  CG  ASP A 643      67.518   0.358  15.152  1.00  9.670          C  
ATOM   9887  OD1 ASP A 643      67.127   0.745  14.050  1.00  9.670          O  
ATOM   9888  OD2 ASP A 643      66.819   0.366  16.115  1.00  9.670          O  
ATOM   9889  H   ASP A 643      68.491  -2.185  13.858  1.00  8.040          H  
ATOM   9890  HA  ASP A 643      69.650   0.368  13.430  1.00  8.390          H  
ATOM   9891 1HB  ASP A 643      68.885  -1.076  15.974  1.00 11.600          H  
ATOM   9892 2HB  ASP A 643      69.494   0.569  15.992  1.00 11.600          H  
ATOM   9893  N   ASP A 644      71.810  -1.707  14.720  1.00  6.660          N  
ATOM   9894  CA  ASP A 644      73.196  -1.901  15.106  1.00  6.720          C  
ATOM   9895  C   ASP A 644      74.122  -2.128  13.906  1.00  6.810          C  
ATOM   9896  O   ASP A 644      75.305  -2.430  14.077  1.00  6.940          O  
ATOM   9897  CB  ASP A 644      73.275  -3.089  16.051  1.00  9.380          C  
ATOM   9898  CG  ASP A 644      72.727  -4.303  15.368  1.00  9.380          C  
ATOM   9899  OD1 ASP A 644      72.190  -4.120  14.278  1.00  9.380          O  
ATOM   9900  OD2 ASP A 644      72.821  -5.395  15.886  1.00  9.380          O  
ATOM   9901  H   ASP A 644      71.263  -2.551  14.541  1.00  7.990          H  
ATOM   9902  HA  ASP A 644      73.533  -1.008  15.631  1.00  8.060          H  
ATOM   9903 1HB  ASP A 644      74.310  -3.270  16.342  1.00 11.260          H  
ATOM   9904 2HB  ASP A 644      72.696  -2.886  16.955  1.00 11.260          H  
ATOM   9905  N   GLY A 645      73.595  -1.959  12.692  1.00  6.760          N  
ATOM   9906  CA  GLY A 645      74.349  -2.140  11.462  1.00  6.850          C  
ATOM   9907  C   GLY A 645      74.367  -3.586  10.966  1.00  6.840          C  
ATOM   9908  O   GLY A 645      74.958  -3.884   9.922  1.00  6.960          O  
ATOM   9909  H   GLY A 645      72.607  -1.711  12.605  1.00  8.110          H  
ATOM   9910 1HA  GLY A 645      73.910  -1.504  10.691  1.00  8.220          H  
ATOM   9911 2HA  GLY A 645      75.368  -1.794  11.610  1.00  8.220          H  
ATOM   9912  N   ASN A 646      73.718  -4.497  11.683  1.00  6.700          N  
ATOM   9913  CA  ASN A 646      73.715  -5.882  11.245  1.00  6.680          C  
ATOM   9914  C   ASN A 646      72.601  -6.168  10.248  1.00  6.570          C  
ATOM   9915  O   ASN A 646      71.414  -6.126  10.571  1.00  6.440          O  
ATOM   9916  CB  ASN A 646      73.668  -6.826  12.422  1.00  9.360          C  
ATOM   9917  CG  ASN A 646      74.952  -6.842  13.198  1.00  9.360          C  
ATOM   9918  OD1 ASN A 646      76.033  -6.999  12.607  1.00  9.360          O  
ATOM   9919  ND2 ASN A 646      74.876  -6.701  14.493  1.00  9.360          N  
ATOM   9920  H   ASN A 646      73.245  -4.225  12.563  1.00  8.040          H  
ATOM   9921  HA  ASN A 646      74.654  -6.072  10.721  1.00  8.020          H  
ATOM   9922 1HB  ASN A 646      72.867  -6.517  13.096  1.00 11.230          H  
ATOM   9923 2HB  ASN A 646      73.448  -7.825  12.080  1.00 11.230          H  
ATOM   9924 1HD2 ASN A 646      75.703  -6.705  15.049  1.00 11.230          H  
ATOM   9925 2HD2 ASN A 646      73.972  -6.566  14.948  1.00 11.230          H  
ATOM   9926  N   TYR A 647      72.993  -6.430   9.013  1.00  6.630          N  
ATOM   9927  CA  TYR A 647      72.052  -6.695   7.935  1.00  6.530          C  
ATOM   9928  C   TYR A 647      71.716  -8.167   7.865  1.00  6.330          C  
ATOM   9929  O   TYR A 647      72.608  -8.997   7.671  1.00  6.330          O  
ATOM   9930  CB  TYR A 647      72.643  -6.147   6.620  1.00  9.180          C  
ATOM   9931  CG  TYR A 647      71.934  -6.478   5.301  1.00  9.180          C  
ATOM   9932  CD1 TYR A 647      70.555  -6.595   5.191  1.00  9.180          C  
ATOM   9933  CD2 TYR A 647      72.728  -6.644   4.169  1.00  9.180          C  
ATOM   9934  CE1 TYR A 647      69.992  -6.902   3.971  1.00  9.180          C  
ATOM   9935  CE2 TYR A 647      72.172  -6.936   2.961  1.00  9.180          C  
ATOM   9936  CZ  TYR A 647      70.813  -7.076   2.853  1.00  9.180          C  
ATOM   9937  OH  TYR A 647      70.262  -7.397   1.646  1.00  9.180          O  
ATOM   9938  H   TYR A 647      73.988  -6.426   8.820  1.00  7.960          H  
ATOM   9939  HA  TYR A 647      71.124  -6.185   8.152  1.00  7.840          H  
ATOM   9940 1HB  TYR A 647      72.686  -5.058   6.695  1.00 11.020          H  
ATOM   9941 2HB  TYR A 647      73.670  -6.492   6.532  1.00 11.020          H  
ATOM   9942  HD1 TYR A 647      69.924  -6.468   6.043  1.00 11.020          H  
ATOM   9943  HD2 TYR A 647      73.812  -6.542   4.247  1.00 11.020          H  
ATOM   9944  HE1 TYR A 647      68.920  -7.005   3.881  1.00 11.020          H  
ATOM   9945  HE2 TYR A 647      72.811  -7.066   2.087  1.00 11.020          H  
ATOM   9946  HH  TYR A 647      70.963  -7.501   0.998  1.00 11.020          H  
ATOM   9947  N   TYR A 648      70.435  -8.478   8.072  1.00  6.170          N  
ATOM   9948  CA  TYR A 648      69.949  -9.847   8.079  1.00  5.970          C  
ATOM   9949  C   TYR A 648      69.066 -10.100   6.885  1.00  5.900          C  
ATOM   9950  O   TYR A 648      68.244  -9.264   6.488  1.00  5.920          O  
ATOM   9951  CB  TYR A 648      69.149 -10.162   9.348  1.00  8.440          C  
ATOM   9952  CG  TYR A 648      69.951 -10.155  10.612  1.00  8.440          C  
ATOM   9953  CD1 TYR A 648      70.125  -8.978  11.302  1.00  8.440          C  
ATOM   9954  CD2 TYR A 648      70.502 -11.321  11.091  1.00  8.440          C  
ATOM   9955  CE1 TYR A 648      70.851  -8.963  12.459  1.00  8.440          C  
ATOM   9956  CE2 TYR A 648      71.240 -11.308  12.244  1.00  8.440          C  
ATOM   9957  CZ  TYR A 648      71.415 -10.131  12.932  1.00  8.440          C  
ATOM   9958  OH  TYR A 648      72.144 -10.111  14.102  1.00  8.440          O  
ATOM   9959  H   TYR A 648      69.771  -7.709   8.216  1.00  7.400          H  
ATOM   9960  HA  TYR A 648      70.794 -10.525   8.003  1.00  7.160          H  
ATOM   9961 1HB  TYR A 648      68.348  -9.434   9.450  1.00 10.130          H  
ATOM   9962 2HB  TYR A 648      68.693 -11.148   9.239  1.00 10.130          H  
ATOM   9963  HD1 TYR A 648      69.681  -8.053  10.926  1.00 10.130          H  
ATOM   9964  HD2 TYR A 648      70.349 -12.242  10.557  1.00 10.130          H  
ATOM   9965  HE1 TYR A 648      70.982  -8.027  12.997  1.00 10.130          H  
ATOM   9966  HE2 TYR A 648      71.677 -12.236  12.620  1.00 10.130          H  
ATOM   9967  HH  TYR A 648      72.115  -9.221  14.485  1.00 10.130          H  
ATOM   9968  N   CYS A 649      69.215 -11.275   6.324  1.00  5.820          N  
ATOM   9969  CA  CYS A 649      68.439 -11.685   5.186  1.00  5.750          C  
ATOM   9970  C   CYS A 649      67.310 -12.521   5.710  1.00  5.530          C  
ATOM   9971  O   CYS A 649      67.468 -13.228   6.710  1.00  5.450          O  
ATOM   9972  CB  CYS A 649      69.319 -12.415   4.156  1.00  8.080          C  
ATOM   9973  SG  CYS A 649      70.605 -11.336   3.255  1.00  8.080          S  
ATOM   9974  H   CYS A 649      69.911 -11.912   6.701  1.00  6.980          H  
ATOM   9975  HA  CYS A 649      68.031 -10.810   4.696  1.00  6.900          H  
ATOM   9976 1HB  CYS A 649      69.851 -13.225   4.662  1.00  9.690          H  
ATOM   9977 2HB  CYS A 649      68.672 -12.868   3.401  1.00  9.690          H  
ATOM   9978  N   VAL A 650      66.161 -12.446   5.067  1.00  5.450          N  
ATOM   9979  CA  VAL A 650      65.031 -13.217   5.545  1.00  5.250          C  
ATOM   9980  C   VAL A 650      64.646 -14.309   4.575  1.00  5.140          C  
ATOM   9981  O   VAL A 650      64.224 -14.057   3.450  1.00  5.170          O  
ATOM   9982  CB  VAL A 650      63.824 -12.294   5.802  1.00  7.430          C  
ATOM   9983  CG1 VAL A 650      62.623 -13.108   6.314  1.00  7.430          C  
ATOM   9984  CG2 VAL A 650      64.214 -11.259   6.810  1.00  7.430          C  
ATOM   9985  H   VAL A 650      66.101 -11.864   4.236  1.00  6.540          H  
ATOM   9986  HA  VAL A 650      65.303 -13.676   6.486  1.00  6.300          H  
ATOM   9987  HB  VAL A 650      63.536 -11.803   4.868  1.00  8.920          H  
ATOM   9988 1HG1 VAL A 650      61.784 -12.441   6.498  1.00  8.920          H  
ATOM   9989 2HG1 VAL A 650      62.328 -13.857   5.577  1.00  8.920          H  
ATOM   9990 3HG1 VAL A 650      62.902 -13.607   7.249  1.00  8.920          H  
ATOM   9991 1HG2 VAL A 650      63.377 -10.593   7.009  1.00  8.920          H  
ATOM   9992 2HG2 VAL A 650      64.497 -11.781   7.709  1.00  8.920          H  
ATOM   9993 3HG2 VAL A 650      65.054 -10.677   6.452  1.00  8.920          H  
ATOM   9994  N   ALA A 651      64.797 -15.538   5.029  1.00  5.020          N  
ATOM   9995  CA  ALA A 651      64.445 -16.681   4.232  1.00  4.920          C  
ATOM   9996  C   ALA A 651      62.978 -16.920   4.490  1.00  4.750          C  
ATOM   9997  O   ALA A 651      62.528 -16.714   5.616  1.00  4.700          O  
ATOM   9998  CB  ALA A 651      65.293 -17.887   4.596  1.00  6.930          C  
ATOM   9999  H   ALA A 651      65.166 -15.655   5.974  1.00  6.020          H  
ATOM  10000  HA  ALA A 651      64.606 -16.426   3.186  1.00  5.900          H  
ATOM  10001 1HB  ALA A 651      65.007 -18.742   3.994  1.00  8.310          H  
ATOM  10002 2HB  ALA A 651      66.343 -17.661   4.425  1.00  8.310          H  
ATOM  10003 3HB  ALA A 651      65.148 -18.123   5.633  1.00  8.310          H  
ATOM  10004  N   PRO A 652      62.195 -17.370   3.521  1.00  4.680          N  
ATOM  10005  CA  PRO A 652      60.817 -17.708   3.724  1.00  4.540          C  
ATOM  10006  C   PRO A 652      60.789 -18.953   4.567  1.00  4.400          C  
ATOM  10007  O   PRO A 652      61.730 -19.746   4.516  1.00  4.410          O  
ATOM  10008  CB  PRO A 652      60.315 -17.961   2.303  1.00  6.810          C  
ATOM  10009  CG  PRO A 652      61.559 -18.384   1.533  1.00  6.810          C  
ATOM  10010  CD  PRO A 652      62.697 -17.591   2.161  1.00  6.810          C  
ATOM  10011  HA  PRO A 652      60.290 -16.875   4.217  1.00  5.450          H  
ATOM  10012 1HB  PRO A 652      59.545 -18.755   2.319  1.00  8.170          H  
ATOM  10013 2HB  PRO A 652      59.837 -17.056   1.901  1.00  8.170          H  
ATOM  10014 1HG  PRO A 652      61.705 -19.473   1.631  1.00  8.170          H  
ATOM  10015 2HG  PRO A 652      61.431 -18.175   0.460  1.00  8.170          H  
ATOM  10016 1HD  PRO A 652      63.598 -18.219   2.163  1.00  8.170          H  
ATOM  10017 2HD  PRO A 652      62.848 -16.631   1.638  1.00  8.170          H  
ATOM  10018  N   CYS A 653      59.733 -19.157   5.322  1.00  4.290          N  
ATOM  10019  CA  CYS A 653      59.623 -20.436   5.985  1.00  4.180          C  
ATOM  10020  C   CYS A 653      59.285 -21.399   4.848  1.00  4.050          C  
ATOM  10021  O   CYS A 653      58.322 -21.169   4.114  1.00  4.060          O  
ATOM  10022  CB  CYS A 653      58.562 -20.382   7.087  1.00  5.900          C  
ATOM  10023  SG  CYS A 653      59.029 -19.262   8.492  1.00  5.900          S  
ATOM  10024  H   CYS A 653      58.994 -18.472   5.384  1.00  5.150          H  
ATOM  10025  HA  CYS A 653      60.583 -20.715   6.425  1.00  5.020          H  
ATOM  10026 1HB  CYS A 653      57.627 -20.011   6.665  1.00  7.080          H  
ATOM  10027 2HB  CYS A 653      58.367 -21.357   7.460  1.00  7.080          H  
ATOM  10028  N   VAL A 654      60.085 -22.444   4.667  1.00  4.040          N  
ATOM  10029  CA  VAL A 654      59.874 -23.342   3.536  1.00  3.980          C  
ATOM  10030  C   VAL A 654      58.940 -24.515   3.780  1.00  3.790          C  
ATOM  10031  O   VAL A 654      59.190 -25.370   4.643  1.00  3.700          O  
ATOM  10032  CB  VAL A 654      61.244 -23.852   3.027  1.00  5.600          C  
ATOM  10033  CG1 VAL A 654      61.080 -24.898   1.902  1.00  5.600          C  
ATOM  10034  CG2 VAL A 654      62.037 -22.652   2.499  1.00  5.600          C  
ATOM  10035  H   VAL A 654      60.858 -22.580   5.303  1.00  4.850          H  
ATOM  10036  HA  VAL A 654      59.443 -22.746   2.732  1.00  4.780          H  
ATOM  10037  HB  VAL A 654      61.781 -24.312   3.836  1.00  6.720          H  
ATOM  10038 1HG1 VAL A 654      62.064 -25.223   1.567  1.00  6.720          H  
ATOM  10039 2HG1 VAL A 654      60.530 -25.769   2.267  1.00  6.720          H  
ATOM  10040 3HG1 VAL A 654      60.539 -24.461   1.063  1.00  6.720          H  
ATOM  10041 1HG2 VAL A 654      63.013 -22.986   2.147  1.00  6.720          H  
ATOM  10042 2HG2 VAL A 654      61.493 -22.189   1.678  1.00  6.720          H  
ATOM  10043 3HG2 VAL A 654      62.174 -21.920   3.293  1.00  6.720          H  
ATOM  10044  N   SER A 655      57.892 -24.557   2.952  1.00  3.780          N  
ATOM  10045  CA  SER A 655      56.888 -25.604   2.941  1.00  3.650          C  
ATOM  10046  C   SER A 655      57.331 -26.743   2.033  1.00  3.690          C  
ATOM  10047  O   SER A 655      58.238 -26.575   1.211  1.00  3.880          O  
ATOM  10048  CB  SER A 655      55.558 -25.047   2.472  1.00  5.160          C  
ATOM  10049  OG  SER A 655      55.620 -24.643   1.126  1.00  5.160          O  
ATOM  10050  H   SER A 655      57.772 -23.801   2.291  1.00  4.540          H  
ATOM  10051  HA  SER A 655      56.782 -25.985   3.948  1.00  4.380          H  
ATOM  10052 1HB  SER A 655      54.793 -25.811   2.589  1.00  6.190          H  
ATOM  10053 2HB  SER A 655      55.273 -24.201   3.100  1.00  6.190          H  
ATOM  10054  HG  SER A 655      54.743 -24.315   0.908  1.00  6.190          H  
ATOM  10055  N   VAL A 656      56.666 -27.886   2.142  1.00  3.590          N  
ATOM  10056  CA  VAL A 656      56.972 -29.011   1.282  1.00  3.630          C  
ATOM  10057  C   VAL A 656      55.738 -29.423   0.480  1.00  3.460          C  
ATOM  10058  O   VAL A 656      54.724 -29.761   1.084  1.00  3.310          O  
ATOM  10059  CB  VAL A 656      57.348 -30.232   2.139  1.00  5.070          C  
ATOM  10060  CG1 VAL A 656      57.703 -31.362   1.240  1.00  5.070          C  
ATOM  10061  CG2 VAL A 656      58.444 -29.897   3.128  1.00  5.070          C  
ATOM  10062  H   VAL A 656      55.960 -27.949   2.871  1.00  4.310          H  
ATOM  10063  HA  VAL A 656      57.803 -28.751   0.635  1.00  4.360          H  
ATOM  10064  HB  VAL A 656      56.478 -30.548   2.692  1.00  6.080          H  
ATOM  10065 1HG1 VAL A 656      57.914 -32.187   1.830  1.00  6.080          H  
ATOM  10066 2HG1 VAL A 656      56.884 -31.608   0.586  1.00  6.080          H  
ATOM  10067 3HG1 VAL A 656      58.577 -31.102   0.633  1.00  6.080          H  
ATOM  10068 1HG2 VAL A 656      58.677 -30.775   3.729  1.00  6.080          H  
ATOM  10069 2HG2 VAL A 656      59.306 -29.588   2.616  1.00  6.080          H  
ATOM  10070 3HG2 VAL A 656      58.112 -29.087   3.786  1.00  6.080          H  
ATOM  10071  N   PRO A 657      55.736 -29.363  -0.860  1.00  3.540          N  
ATOM  10072  CA  PRO A 657      54.680 -29.910  -1.706  1.00  3.450          C  
ATOM  10073  C   PRO A 657      54.577 -31.411  -1.400  1.00  3.330          C  
ATOM  10074  O   PRO A 657      55.595 -32.104  -1.439  1.00  3.370          O  
ATOM  10075  CB  PRO A 657      55.219 -29.630  -3.118  1.00  5.180          C  
ATOM  10076  CG  PRO A 657      56.125 -28.412  -2.938  1.00  5.180          C  
ATOM  10077  CD  PRO A 657      56.755 -28.590  -1.564  1.00  5.180          C  
ATOM  10078  HA  PRO A 657      53.733 -29.393  -1.507  1.00  4.140          H  
ATOM  10079 1HB  PRO A 657      55.767 -30.508  -3.490  1.00  6.210          H  
ATOM  10080 2HB  PRO A 657      54.388 -29.448  -3.812  1.00  6.210          H  
ATOM  10081 1HG  PRO A 657      56.880 -28.386  -3.739  1.00  6.210          H  
ATOM  10082 2HG  PRO A 657      55.542 -27.482  -3.016  1.00  6.210          H  
ATOM  10083 1HD  PRO A 657      57.677 -29.140  -1.626  1.00  6.210          H  
ATOM  10084 2HD  PRO A 657      56.896 -27.601  -1.089  1.00  6.210          H  
ATOM  10085  N   VAL A 658      53.379 -31.958  -1.220  1.00  3.220          N  
ATOM  10086  CA  VAL A 658      53.328 -33.385  -0.883  1.00  3.150          C  
ATOM  10087  C   VAL A 658      52.343 -34.201  -1.689  1.00  3.130          C  
ATOM  10088  O   VAL A 658      51.195 -33.785  -1.923  1.00  3.150          O  
ATOM  10089  CB  VAL A 658      52.989 -33.589   0.618  1.00  4.440          C  
ATOM  10090  CG1 VAL A 658      52.921 -35.085   1.011  1.00  4.440          C  
ATOM  10091  CG2 VAL A 658      54.005 -32.965   1.449  1.00  4.440          C  
ATOM  10092  H   VAL A 658      52.536 -31.396  -1.255  1.00  3.860          H  
ATOM  10093  HA  VAL A 658      54.314 -33.810  -1.059  1.00  3.780          H  
ATOM  10094  HB  VAL A 658      52.014 -33.134   0.821  1.00  5.330          H  
ATOM  10095 1HG1 VAL A 658      52.682 -35.168   2.076  1.00  5.330          H  
ATOM  10096 2HG1 VAL A 658      52.174 -35.618   0.458  1.00  5.330          H  
ATOM  10097 3HG1 VAL A 658      53.892 -35.535   0.822  1.00  5.330          H  
ATOM  10098 1HG2 VAL A 658      53.694 -33.110   2.439  1.00  5.330          H  
ATOM  10099 2HG2 VAL A 658      54.981 -33.417   1.272  1.00  5.330          H  
ATOM  10100 3HG2 VAL A 658      54.049 -31.942   1.248  1.00  5.330          H  
ATOM  10101  N   SER A 659      52.795 -35.405  -2.026  1.00  3.120          N  
ATOM  10102  CA  SER A 659      51.938 -36.394  -2.666  1.00  3.110          C  
ATOM  10103  C   SER A 659      52.038 -37.728  -1.917  1.00  3.040          C  
ATOM  10104  O   SER A 659      53.070 -38.089  -1.334  1.00  3.060          O  
ATOM  10105  CB  SER A 659      52.277 -36.554  -4.133  1.00  4.360          C  
ATOM  10106  OG  SER A 659      53.562 -37.063  -4.316  1.00  4.360          O  
ATOM  10107  H   SER A 659      53.781 -35.609  -1.809  1.00  3.740          H  
ATOM  10108  HA  SER A 659      50.902 -36.062  -2.597  1.00  3.730          H  
ATOM  10109 1HB  SER A 659      51.551 -37.200  -4.591  1.00  5.230          H  
ATOM  10110 2HB  SER A 659      52.202 -35.584  -4.623  1.00  5.230          H  
ATOM  10111  HG  SER A 659      53.669 -37.172  -5.265  1.00  5.230          H  
ATOM  10112  N   VAL A 660      50.945 -38.479  -1.951  1.00  2.970          N  
ATOM  10113  CA  VAL A 660      50.856 -39.741  -1.243  1.00  2.910          C  
ATOM  10114  C   VAL A 660      50.746 -40.889  -2.230  1.00  2.970          C  
ATOM  10115  O   VAL A 660      49.886 -40.901  -3.119  1.00  2.990          O  
ATOM  10116  CB  VAL A 660      49.632 -39.716  -0.294  1.00  4.100          C  
ATOM  10117  CG1 VAL A 660      49.545 -41.038   0.544  1.00  4.100          C  
ATOM  10118  CG2 VAL A 660      49.711 -38.480   0.568  1.00  4.100          C  
ATOM  10119  H   VAL A 660      50.142 -38.134  -2.468  1.00  3.560          H  
ATOM  10120  HA  VAL A 660      51.759 -39.884  -0.648  1.00  3.490          H  
ATOM  10121  HB  VAL A 660      48.719 -39.666  -0.889  1.00  4.920          H  
ATOM  10122 1HG1 VAL A 660      48.668 -41.000   1.192  1.00  4.920          H  
ATOM  10123 2HG1 VAL A 660      49.466 -41.903  -0.114  1.00  4.920          H  
ATOM  10124 3HG1 VAL A 660      50.445 -41.137   1.160  1.00  4.920          H  
ATOM  10125 1HG2 VAL A 660      48.845 -38.435   1.231  1.00  4.920          H  
ATOM  10126 2HG2 VAL A 660      50.625 -38.507   1.153  1.00  4.920          H  
ATOM  10127 3HG2 VAL A 660      49.716 -37.598  -0.065  1.00  4.920          H  
ATOM  10128  N   ILE A 661      51.647 -41.840  -2.066  1.00  2.990          N  
ATOM  10129  CA  ILE A 661      51.776 -42.992  -2.927  1.00  3.050          C  
ATOM  10130  C   ILE A 661      51.049 -44.167  -2.299  1.00  3.010          C  
ATOM  10131  O   ILE A 661      51.346 -44.576  -1.171  1.00  2.960          O  
ATOM  10132  CB  ILE A 661      53.298 -43.290  -3.116  1.00  4.250          C  
ATOM  10133  CG1 ILE A 661      53.974 -42.138  -3.908  1.00  4.250          C  
ATOM  10134  CG2 ILE A 661      53.587 -44.631  -3.771  1.00  4.250          C  
ATOM  10135  CD1 ILE A 661      54.570 -40.999  -3.058  1.00  4.250          C  
ATOM  10136  H   ILE A 661      52.292 -41.759  -1.277  1.00  3.590          H  
ATOM  10137  HA  ILE A 661      51.318 -42.773  -3.892  1.00  3.660          H  
ATOM  10138  HB  ILE A 661      53.748 -43.296  -2.135  1.00  5.100          H  
ATOM  10139 1HG1 ILE A 661      54.766 -42.558  -4.519  1.00  5.100          H  
ATOM  10140 2HG1 ILE A 661      53.230 -41.695  -4.567  1.00  5.100          H  
ATOM  10141 1HG2 ILE A 661      54.664 -44.780  -3.829  1.00  5.100          H  
ATOM  10142 2HG2 ILE A 661      53.149 -45.444  -3.190  1.00  5.100          H  
ATOM  10143 3HG2 ILE A 661      53.182 -44.638  -4.758  1.00  5.100          H  
ATOM  10144 1HD1 ILE A 661      54.998 -40.269  -3.732  1.00  5.100          H  
ATOM  10145 2HD1 ILE A 661      53.819 -40.509  -2.456  1.00  5.100          H  
ATOM  10146 3HD1 ILE A 661      55.342 -41.388  -2.402  1.00  5.100          H  
ATOM  10147  N   TYR A 662      50.094 -44.733  -3.032  1.00  3.040          N  
ATOM  10148  CA  TYR A 662      49.322 -45.856  -2.520  1.00  3.020          C  
ATOM  10149  C   TYR A 662      49.044 -46.929  -3.571  1.00  3.060          C  
ATOM  10150  O   TYR A 662      48.531 -46.655  -4.653  1.00  3.080          O  
ATOM  10151  CB  TYR A 662      48.015 -45.307  -1.944  1.00  4.240          C  
ATOM  10152  CG  TYR A 662      47.035 -46.335  -1.514  1.00  4.240          C  
ATOM  10153  CD1 TYR A 662      47.164 -47.018  -0.305  1.00  4.240          C  
ATOM  10154  CD2 TYR A 662      45.990 -46.610  -2.366  1.00  4.240          C  
ATOM  10155  CE1 TYR A 662      46.223 -47.982   0.028  1.00  4.240          C  
ATOM  10156  CE2 TYR A 662      45.082 -47.559  -2.049  1.00  4.240          C  
ATOM  10157  CZ  TYR A 662      45.175 -48.249  -0.861  1.00  4.240          C  
ATOM  10158  OH  TYR A 662      44.230 -49.205  -0.561  1.00  4.240          O  
ATOM  10159  H   TYR A 662      49.850 -44.340  -3.948  1.00  3.650          H  
ATOM  10160  HA  TYR A 662      49.890 -46.330  -1.721  1.00  3.620          H  
ATOM  10161 1HB  TYR A 662      48.242 -44.677  -1.087  1.00  5.080          H  
ATOM  10162 2HB  TYR A 662      47.541 -44.680  -2.698  1.00  5.080          H  
ATOM  10163  HD1 TYR A 662      47.991 -46.801   0.370  1.00  5.080          H  
ATOM  10164  HD2 TYR A 662      45.903 -46.074  -3.310  1.00  5.080          H  
ATOM  10165  HE1 TYR A 662      46.307 -48.531   0.968  1.00  5.080          H  
ATOM  10166  HE2 TYR A 662      44.275 -47.779  -2.743  1.00  5.080          H  
ATOM  10167  HH  TYR A 662      43.551 -49.211  -1.249  1.00  5.080          H  
ATOM  10168  N   ASP A 663      49.322 -48.176  -3.221  1.00  3.090          N  
ATOM  10169  CA  ASP A 663      49.054 -49.319  -4.088  1.00  3.140          C  
ATOM  10170  C   ASP A 663      47.763 -49.959  -3.629  1.00  3.120          C  
ATOM  10171  O   ASP A 663      47.208 -49.537  -2.629  1.00  3.170          O  
ATOM  10172  CB  ASP A 663      50.187 -50.328  -3.978  1.00  4.380          C  
ATOM  10173  CG  ASP A 663      51.476 -49.823  -4.538  1.00  4.380          C  
ATOM  10174  OD1 ASP A 663      51.511 -49.385  -5.659  1.00  4.380          O  
ATOM  10175  OD2 ASP A 663      52.434 -49.871  -3.826  1.00  4.380          O  
ATOM  10176  H   ASP A 663      49.722 -48.353  -2.307  1.00  3.710          H  
ATOM  10177  HA  ASP A 663      48.960 -48.987  -5.114  1.00  3.770          H  
ATOM  10178 1HB  ASP A 663      50.336 -50.588  -2.921  1.00  5.250          H  
ATOM  10179 2HB  ASP A 663      49.910 -51.250  -4.486  1.00  5.250          H  
ATOM  10180  N   ASP A 664      47.294 -51.013  -4.284  1.00  3.150          N  
ATOM  10181  CA  ASP A 664      46.110 -51.659  -3.741  1.00  3.140          C  
ATOM  10182  C   ASP A 664      46.687 -52.497  -2.622  1.00  3.050          C  
ATOM  10183  O   ASP A 664      47.908 -52.542  -2.513  1.00  3.190          O  
ATOM  10184  CB  ASP A 664      45.432 -52.541  -4.788  1.00  4.400          C  
ATOM  10185  CG  ASP A 664      44.790 -51.760  -5.958  1.00  4.400          C  
ATOM  10186  OD1 ASP A 664      44.490 -50.577  -5.818  1.00  4.400          O  
ATOM  10187  OD2 ASP A 664      44.618 -52.358  -6.980  1.00  4.400          O  
ATOM  10188  H   ASP A 664      47.738 -51.354  -5.122  1.00  3.780          H  
ATOM  10189  HA  ASP A 664      45.414 -50.921  -3.331  1.00  3.770          H  
ATOM  10190 1HB  ASP A 664      46.166 -53.244  -5.188  1.00  5.280          H  
ATOM  10191 2HB  ASP A 664      44.657 -53.135  -4.309  1.00  5.280          H  
ATOM  10192  N   ASN A 665      45.880 -53.233  -1.851  1.00  3.280          N  
ATOM  10193  CA  ASN A 665      46.506 -53.978  -0.760  1.00  3.440          C  
ATOM  10194  C   ASN A 665      47.610 -54.873  -1.363  1.00  3.230          C  
ATOM  10195  O   ASN A 665      47.314 -55.596  -2.315  1.00  3.420          O  
ATOM  10196  CB  ASN A 665      45.503 -54.761   0.064  1.00  4.750          C  
ATOM  10197  CG  ASN A 665      46.103 -55.375   1.378  1.00  4.750          C  
ATOM  10198  OD1 ASN A 665      46.874 -54.780   2.190  1.00  4.750          O  
ATOM  10199  ND2 ASN A 665      45.738 -56.616   1.587  1.00  4.750          N  
ATOM  10200  H   ASN A 665      44.878 -53.220  -1.973  1.00  3.940          H  
ATOM  10201  HA  ASN A 665      46.889 -53.253  -0.099  1.00  4.130          H  
ATOM  10202 1HB  ASN A 665      44.674 -54.102   0.338  1.00  5.700          H  
ATOM  10203 2HB  ASN A 665      45.084 -55.571  -0.539  1.00  5.700          H  
ATOM  10204 1HD2 ASN A 665      46.065 -57.108   2.395  1.00  5.700          H  
ATOM  10205 2HD2 ASN A 665      45.134 -57.075   0.935  1.00  5.700          H  
ATOM  10206  N   THR A 666      48.873 -54.869  -0.863  1.00  3.170          N  
ATOM  10207  CA  THR A 666      49.419 -54.211   0.341  1.00  3.090          C  
ATOM  10208  C   THR A 666      49.131 -52.749   0.600  1.00  3.010          C  
ATOM  10209  O   THR A 666      49.443 -51.863  -0.184  1.00  3.490          O  
ATOM  10210  CB  THR A 666      50.947 -54.331   0.327  1.00  4.360          C  
ATOM  10211  OG1 THR A 666      51.485 -53.677   1.480  1.00  4.360          O  
ATOM  10212  CG2 THR A 666      51.576 -53.692  -0.982  1.00  4.360          C  
ATOM  10213  H   THR A 666      49.519 -55.449  -1.368  1.00  3.800          H  
ATOM  10214  HA  THR A 666      49.066 -54.765   1.201  1.00  3.710          H  
ATOM  10215  HB  THR A 666      51.204 -55.376   0.381  1.00  5.230          H  
ATOM  10216  HG1 THR A 666      52.468 -53.879   1.512  1.00  5.230          H  
ATOM  10217 1HG2 THR A 666      52.650 -53.802  -0.949  1.00  5.230          H  
ATOM  10218 2HG2 THR A 666      51.189 -54.193  -1.863  1.00  5.230          H  
ATOM  10219 3HG2 THR A 666      51.370 -52.644  -1.072  1.00  5.230          H  
ATOM  10220  N   ASN A 667      48.646 -52.503   1.802  1.00  2.790          N  
ATOM  10221  CA  ASN A 667      48.305 -51.162   2.217  1.00  2.740          C  
ATOM  10222  C   ASN A 667      49.508 -50.332   2.656  1.00  2.670          C  
ATOM  10223  O   ASN A 667      49.340 -49.200   3.115  1.00  2.660          O  
ATOM  10224  CB  ASN A 667      47.260 -51.216   3.310  1.00  3.860          C  
ATOM  10225  CG  ASN A 667      45.926 -51.698   2.797  1.00  3.860          C  
ATOM  10226  OD1 ASN A 667      45.584 -51.529   1.622  1.00  3.860          O  
ATOM  10227  ND2 ASN A 667      45.163 -52.309   3.664  1.00  3.860          N  
ATOM  10228  H   ASN A 667      48.368 -53.309   2.352  1.00  3.350          H  
ATOM  10229  HA  ASN A 667      47.869 -50.648   1.360  1.00  3.290          H  
ATOM  10230 1HB  ASN A 667      47.598 -51.873   4.106  1.00  4.630          H  
ATOM  10231 2HB  ASN A 667      47.132 -50.220   3.740  1.00  4.630          H  
ATOM  10232 1HD2 ASN A 667      44.267 -52.658   3.386  1.00  4.630          H  
ATOM  10233 2HD2 ASN A 667      45.472 -52.434   4.606  1.00  4.630          H  
ATOM  10234  N   GLN A 668      50.723 -50.875   2.538  1.00  2.740          N  
ATOM  10235  CA  GLN A 668      51.879 -50.055   2.861  1.00  2.740          C  
ATOM  10236  C   GLN A 668      51.824 -48.847   1.960  1.00  2.770          C  
ATOM  10237  O   GLN A 668      51.883 -48.995   0.744  1.00  2.830          O  
ATOM  10238  CB  GLN A 668      53.213 -50.769   2.559  1.00  3.840          C  
ATOM  10239  CG  GLN A 668      54.481 -49.882   2.784  1.00  3.840          C  
ATOM  10240  CD  GLN A 668      54.778 -49.546   4.238  1.00  3.840          C  
ATOM  10241  OE1 GLN A 668      55.058 -50.448   5.041  1.00  3.840          O  
ATOM  10242  NE2 GLN A 668      54.709 -48.259   4.585  1.00  3.840          N  
ATOM  10243  H   GLN A 668      50.838 -51.830   2.187  1.00  3.290          H  
ATOM  10244  HA  GLN A 668      51.828 -49.735   3.902  1.00  3.290          H  
ATOM  10245 1HB  GLN A 668      53.303 -51.658   3.133  1.00  4.600          H  
ATOM  10246 2HB  GLN A 668      53.222 -51.081   1.515  1.00  4.600          H  
ATOM  10247 1HG  GLN A 668      55.337 -50.416   2.383  1.00  4.600          H  
ATOM  10248 2HG  GLN A 668      54.372 -48.939   2.239  1.00  4.600          H  
ATOM  10249 1HE2 GLN A 668      54.899 -47.978   5.529  1.00  4.600          H  
ATOM  10250 2HE2 GLN A 668      54.467 -47.542   3.879  1.00  4.600          H  
ATOM  10251  N   TYR A 669      51.833 -47.659   2.525  1.00  2.780          N  
ATOM  10252  CA  TYR A 669      51.796 -46.472   1.693  1.00  2.820          C  
ATOM  10253  C   TYR A 669      53.119 -45.749   1.818  1.00  2.880          C  
ATOM  10254  O   TYR A 669      53.979 -46.131   2.625  1.00  2.890          O  
ATOM  10255  CB  TYR A 669      50.608 -45.592   2.089  1.00  3.930          C  
ATOM  10256  CG  TYR A 669      50.688 -45.062   3.485  1.00  3.930          C  
ATOM  10257  CD1 TYR A 669      51.240 -43.811   3.736  1.00  3.930          C  
ATOM  10258  CD2 TYR A 669      50.217 -45.844   4.536  1.00  3.930          C  
ATOM  10259  CE1 TYR A 669      51.311 -43.346   5.026  1.00  3.930          C  
ATOM  10260  CE2 TYR A 669      50.290 -45.370   5.828  1.00  3.930          C  
ATOM  10261  CZ  TYR A 669      50.836 -44.123   6.070  1.00  3.930          C  
ATOM  10262  OH  TYR A 669      50.913 -43.645   7.349  1.00  3.930          O  
ATOM  10263  H   TYR A 669      51.795 -47.582   3.531  1.00  3.340          H  
ATOM  10264  HA  TYR A 669      51.675 -46.758   0.647  1.00  3.380          H  
ATOM  10265 1HB  TYR A 669      50.532 -44.744   1.402  1.00  4.720          H  
ATOM  10266 2HB  TYR A 669      49.687 -46.167   1.996  1.00  4.720          H  
ATOM  10267  HD1 TYR A 669      51.621 -43.199   2.914  1.00  4.720          H  
ATOM  10268  HD2 TYR A 669      49.780 -46.828   4.339  1.00  4.720          H  
ATOM  10269  HE1 TYR A 669      51.747 -42.369   5.231  1.00  4.720          H  
ATOM  10270  HE2 TYR A 669      49.917 -45.977   6.652  1.00  4.720          H  
ATOM  10271  HH  TYR A 669      50.524 -44.289   7.949  1.00  4.720          H  
ATOM  10272  N   ALA A 670      53.291 -44.679   1.053  1.00  2.930          N  
ATOM  10273  CA  ALA A 670      54.547 -43.944   1.112  1.00  3.010          C  
ATOM  10274  C   ALA A 670      54.355 -42.458   0.783  1.00  2.990          C  
ATOM  10275  O   ALA A 670      53.344 -42.064   0.198  1.00  2.960          O  
ATOM  10276  CB  ALA A 670      55.532 -44.615   0.194  1.00  4.180          C  
ATOM  10277  H   ALA A 670      52.558 -44.424   0.383  1.00  3.520          H  
ATOM  10278  HA  ALA A 670      54.929 -44.004   2.132  1.00  3.610          H  
ATOM  10279 1HB  ALA A 670      56.452 -44.108   0.288  1.00  5.020          H  
ATOM  10280 2HB  ALA A 670      55.663 -45.657   0.494  1.00  5.020          H  
ATOM  10281 3HB  ALA A 670      55.186 -44.580  -0.822  1.00  5.020          H  
ATOM  10282  N   THR A 671      55.316 -41.616   1.181  1.00  3.040          N  
ATOM  10283  CA  THR A 671      55.145 -40.171   0.975  1.00  3.050          C  
ATOM  10284  C   THR A 671      56.289 -39.491   0.226  1.00  3.140          C  
ATOM  10285  O   THR A 671      57.471 -39.716   0.497  1.00  3.170          O  
ATOM  10286  CB  THR A 671      54.925 -39.460   2.351  1.00  4.270          C  
ATOM  10287  OG1 THR A 671      53.765 -40.029   2.988  1.00  4.270          O  
ATOM  10288  CG2 THR A 671      54.676 -37.948   2.158  1.00  4.270          C  
ATOM  10289  H   THR A 671      56.168 -41.990   1.612  1.00  3.650          H  
ATOM  10290  HA  THR A 671      54.244 -40.014   0.380  1.00  3.660          H  
ATOM  10291  HB  THR A 671      55.796 -39.612   2.984  1.00  5.120          H  
ATOM  10292  HG1 THR A 671      53.613 -39.624   3.880  1.00  5.120          H  
ATOM  10293 1HG2 THR A 671      54.506 -37.486   3.132  1.00  5.120          H  
ATOM  10294 2HG2 THR A 671      55.529 -37.462   1.685  1.00  5.120          H  
ATOM  10295 3HG2 THR A 671      53.793 -37.819   1.537  1.00  5.120          H  
ATOM  10296  N   LEU A 672      55.925 -38.651  -0.734  1.00  3.190          N  
ATOM  10297  CA  LEU A 672      56.905 -37.858  -1.467  1.00  3.270          C  
ATOM  10298  C   LEU A 672      56.878 -36.393  -1.046  1.00  3.250          C  
ATOM  10299  O   LEU A 672      55.863 -35.696  -1.176  1.00  3.180          O  
ATOM  10300  CB  LEU A 672      56.690 -38.001  -2.977  1.00  4.550          C  
ATOM  10301  CG  LEU A 672      57.552 -37.120  -3.929  1.00  4.550          C  
ATOM  10302  CD1 LEU A 672      59.035 -37.471  -3.810  1.00  4.550          C  
ATOM  10303  CD2 LEU A 672      57.061 -37.364  -5.359  1.00  4.550          C  
ATOM  10304  H   LEU A 672      54.923 -38.538  -0.928  1.00  3.830          H  
ATOM  10305  HA  LEU A 672      57.895 -38.247  -1.232  1.00  3.920          H  
ATOM  10306 1HB  LEU A 672      56.907 -39.029  -3.238  1.00  5.460          H  
ATOM  10307 2HB  LEU A 672      55.642 -37.811  -3.189  1.00  5.460          H  
ATOM  10308  HG  LEU A 672      57.428 -36.064  -3.669  1.00  5.460          H  
ATOM  10309 1HD1 LEU A 672      59.617 -36.858  -4.484  1.00  5.460          H  
ATOM  10310 2HD1 LEU A 672      59.394 -37.308  -2.803  1.00  5.460          H  
ATOM  10311 3HD1 LEU A 672      59.146 -38.498  -4.075  1.00  5.460          H  
ATOM  10312 1HD2 LEU A 672      57.625 -36.754  -6.058  1.00  5.460          H  
ATOM  10313 2HD2 LEU A 672      57.185 -38.415  -5.623  1.00  5.460          H  
ATOM  10314 3HD2 LEU A 672      56.009 -37.098  -5.429  1.00  5.460          H  
ATOM  10315  N   PHE A 673      58.030 -35.933  -0.564  1.00  3.330          N  
ATOM  10316  CA  PHE A 673      58.256 -34.577  -0.081  1.00  3.360          C  
ATOM  10317  C   PHE A 673      58.935 -33.742  -1.180  1.00  3.450          C  
ATOM  10318  O   PHE A 673      60.180 -33.705  -1.288  1.00  3.500          O  
ATOM  10319  CB  PHE A 673      59.150 -34.663   1.146  1.00  4.690          C  
ATOM  10320  CG  PHE A 673      58.536 -35.328   2.391  1.00  4.690          C  
ATOM  10321  CD1 PHE A 673      58.471 -36.712   2.502  1.00  4.690          C  
ATOM  10322  CD2 PHE A 673      58.076 -34.573   3.480  1.00  4.690          C  
ATOM  10323  CE1 PHE A 673      57.944 -37.295   3.635  1.00  4.690          C  
ATOM  10324  CE2 PHE A 673      57.569 -35.176   4.598  1.00  4.690          C  
ATOM  10325  CZ  PHE A 673      57.498 -36.535   4.670  1.00  4.690          C  
ATOM  10326  H   PHE A 673      58.811 -36.592  -0.509  1.00  4.000          H  
ATOM  10327  HA  PHE A 673      57.297 -34.122   0.171  1.00  4.030          H  
ATOM  10328 1HB  PHE A 673      60.034 -35.230   0.879  1.00  5.630          H  
ATOM  10329 2HB  PHE A 673      59.468 -33.679   1.406  1.00  5.630          H  
ATOM  10330  HD1 PHE A 673      58.830 -37.345   1.686  1.00  5.630          H  
ATOM  10331  HD2 PHE A 673      58.132 -33.501   3.461  1.00  5.630          H  
ATOM  10332  HE1 PHE A 673      57.877 -38.361   3.716  1.00  5.630          H  
ATOM  10333  HE2 PHE A 673      57.222 -34.566   5.437  1.00  5.630          H  
ATOM  10334  HZ  PHE A 673      57.092 -37.019   5.558  1.00  5.630          H  
ATOM  10335  N   GLY A 674      58.121 -33.157  -2.051  1.00  3.490          N  
ATOM  10336  CA  GLY A 674      58.629 -32.586  -3.290  1.00  3.600          C  
ATOM  10337  C   GLY A 674      59.559 -31.413  -3.107  1.00  3.690          C  
ATOM  10338  O   GLY A 674      59.364 -30.586  -2.222  1.00  3.830          O  
ATOM  10339  H   GLY A 674      57.115 -33.096  -1.868  1.00  4.190          H  
ATOM  10340 1HA  GLY A 674      59.122 -33.360  -3.870  1.00  4.320          H  
ATOM  10341 2HA  GLY A 674      57.776 -32.262  -3.883  1.00  4.320          H  
ATOM  10342  N   SER A 675      60.597 -31.378  -3.939  1.00  3.740          N  
ATOM  10343  CA  SER A 675      61.629 -30.342  -4.015  1.00  3.830          C  
ATOM  10344  C   SER A 675      62.307 -29.965  -2.693  1.00  3.920          C  
ATOM  10345  O   SER A 675      62.936 -28.907  -2.604  1.00  4.090          O  
ATOM  10346  CB  SER A 675      61.039 -29.089  -4.646  1.00  5.330          C  
ATOM  10347  OG  SER A 675      60.579 -29.344  -5.955  1.00  5.330          O  
ATOM  10348  H   SER A 675      60.687 -32.120  -4.631  1.00  4.490          H  
ATOM  10349  HA  SER A 675      62.404 -30.720  -4.685  1.00  4.600          H  
ATOM  10350 1HB  SER A 675      60.211 -28.729  -4.032  1.00  6.390          H  
ATOM  10351 2HB  SER A 675      61.788 -28.302  -4.672  1.00  6.390          H  
ATOM  10352  HG  SER A 675      60.237 -28.510  -6.279  1.00  6.390          H  
ATOM  10353  N   VAL A 676      62.274 -30.837  -1.688  1.00  3.910          N  
ATOM  10354  CA  VAL A 676      62.885 -30.495  -0.415  1.00  3.930          C  
ATOM  10355  C   VAL A 676      63.953 -31.468   0.066  1.00  3.900          C  
ATOM  10356  O   VAL A 676      63.849 -32.679  -0.100  1.00  3.890          O  
ATOM  10357  CB  VAL A 676      61.779 -30.252   0.637  1.00  5.490          C  
ATOM  10358  CG1 VAL A 676      62.355 -30.030   1.987  1.00  5.490          C  
ATOM  10359  CG2 VAL A 676      60.996 -28.962   0.221  1.00  5.490          C  
ATOM  10360  H   VAL A 676      61.729 -31.700  -1.770  1.00  4.690          H  
ATOM  10361  HA  VAL A 676      63.383 -29.537  -0.540  1.00  4.720          H  
ATOM  10362  HB  VAL A 676      61.114 -31.116   0.682  1.00  6.590          H  
ATOM  10363 1HG1 VAL A 676      61.560 -29.856   2.681  1.00  6.590          H  
ATOM  10364 2HG1 VAL A 676      62.901 -30.904   2.293  1.00  6.590          H  
ATOM  10365 3HG1 VAL A 676      63.020 -29.167   1.971  1.00  6.590          H  
ATOM  10366 1HG2 VAL A 676      60.221 -28.727   0.912  1.00  6.590          H  
ATOM  10367 2HG2 VAL A 676      61.687 -28.123   0.181  1.00  6.590          H  
ATOM  10368 3HG2 VAL A 676      60.552 -29.089  -0.747  1.00  6.590          H  
ATOM  10369  N   ALA A 677      65.030 -30.892   0.605  1.00  3.920          N  
ATOM  10370  CA  ALA A 677      66.127 -31.654   1.192  1.00  3.890          C  
ATOM  10371  C   ALA A 677      65.648 -32.494   2.373  1.00  3.800          C  
ATOM  10372  O   ALA A 677      64.914 -32.008   3.247  1.00  3.770          O  
ATOM  10373  CB  ALA A 677      67.231 -30.726   1.662  1.00  5.460          C  
ATOM  10374  H   ALA A 677      65.049 -29.882   0.624  1.00  4.700          H  
ATOM  10375  HA  ALA A 677      66.518 -32.325   0.433  1.00  4.670          H  
ATOM  10376 1HB  ALA A 677      68.047 -31.316   2.074  1.00  6.550          H  
ATOM  10377 2HB  ALA A 677      67.596 -30.143   0.819  1.00  6.550          H  
ATOM  10378 3HB  ALA A 677      66.848 -30.055   2.426  1.00  6.550          H  
ATOM  10379  N   CYS A 678      66.197 -33.689   2.483  1.00  3.780          N  
ATOM  10380  CA  CYS A 678      65.871 -34.637   3.546  1.00  3.720          C  
ATOM  10381  C   CYS A 678      66.211 -34.081   4.921  1.00  3.740          C  
ATOM  10382  O   CYS A 678      65.513 -34.358   5.904  1.00  3.690          O  
ATOM  10383  CB  CYS A 678      66.595 -35.954   3.319  1.00  5.230          C  
ATOM  10384  SG  CYS A 678      66.020 -36.916   1.858  1.00  5.230          S  
ATOM  10385  H   CYS A 678      66.809 -33.990   1.726  1.00  4.540          H  
ATOM  10386  HA  CYS A 678      64.804 -34.833   3.517  1.00  4.460          H  
ATOM  10387 1HB  CYS A 678      67.660 -35.757   3.183  1.00  6.280          H  
ATOM  10388 2HB  CYS A 678      66.489 -36.579   4.197  1.00  6.280          H  
ATOM  10389  N   GLN A 679      67.269 -33.276   4.984  1.00  3.830          N  
ATOM  10390  CA  GLN A 679      67.708 -32.641   6.211  1.00  3.900          C  
ATOM  10391  C   GLN A 679      66.669 -31.640   6.730  1.00  3.910          C  
ATOM  10392  O   GLN A 679      66.553 -31.432   7.943  1.00  3.980          O  
ATOM  10393  CB  GLN A 679      69.040 -31.920   5.975  1.00  5.430          C  
ATOM  10394  CG  GLN A 679      70.212 -32.849   5.640  1.00  5.430          C  
ATOM  10395  CD  GLN A 679      70.309 -33.198   4.138  1.00  5.430          C  
ATOM  10396  OE1 GLN A 679      69.326 -33.116   3.386  1.00  5.430          O  
ATOM  10397  NE2 GLN A 679      71.497 -33.586   3.708  1.00  5.430          N  
ATOM  10398  H   GLN A 679      67.817 -33.128   4.133  1.00  4.600          H  
ATOM  10399  HA  GLN A 679      67.844 -33.411   6.970  1.00  4.680          H  
ATOM  10400 1HB  GLN A 679      68.927 -31.213   5.154  1.00  6.520          H  
ATOM  10401 2HB  GLN A 679      69.303 -31.350   6.865  1.00  6.520          H  
ATOM  10402 1HG  GLN A 679      71.139 -32.360   5.935  1.00  6.520          H  
ATOM  10403 2HG  GLN A 679      70.088 -33.778   6.197  1.00  6.520          H  
ATOM  10404 1HE2 GLN A 679      71.626 -33.824   2.745  1.00  6.520          H  
ATOM  10405 2HE2 GLN A 679      72.270 -33.641   4.343  1.00  6.520          H  
ATOM  10406  N   HIS A 680      65.944 -30.988   5.806  1.00  3.860          N  
ATOM  10407  CA  HIS A 680      64.932 -30.003   6.148  1.00  3.890          C  
ATOM  10408  C   HIS A 680      63.788 -30.778   6.741  1.00  3.780          C  
ATOM  10409  O   HIS A 680      63.282 -30.471   7.812  1.00  3.770          O  
ATOM  10410  CB  HIS A 680      64.469 -29.221   4.912  1.00  5.430          C  
ATOM  10411  CG  HIS A 680      63.517 -28.052   5.181  1.00  5.430          C  
ATOM  10412  ND1 HIS A 680      63.941 -26.874   5.757  1.00  5.430          N  
ATOM  10413  CD2 HIS A 680      62.186 -27.889   4.939  1.00  5.430          C  
ATOM  10414  CE1 HIS A 680      62.916 -26.037   5.848  1.00  5.430          C  
ATOM  10415  NE2 HIS A 680      61.846 -26.628   5.356  1.00  5.430          N  
ATOM  10416  H   HIS A 680      66.048 -31.213   4.819  1.00  4.630          H  
ATOM  10417  HA  HIS A 680      65.308 -29.302   6.893  1.00  4.670          H  
ATOM  10418 1HB  HIS A 680      65.338 -28.839   4.380  1.00  6.520          H  
ATOM  10419 2HB  HIS A 680      63.970 -29.905   4.249  1.00  6.520          H  
ATOM  10420  HD2 HIS A 680      61.512 -28.605   4.496  1.00  6.520          H  
ATOM  10421  HE1 HIS A 680      62.953 -25.031   6.256  1.00  6.520          H  
ATOM  10422  HE2 HIS A 680      60.895 -26.210   5.287  1.00  6.520          H  
ATOM  10423  N   ILE A 681      63.417 -31.855   6.066  1.00  3.740          N  
ATOM  10424  CA  ILE A 681      62.270 -32.646   6.469  1.00  3.660          C  
ATOM  10425  C   ILE A 681      62.424 -33.198   7.885  1.00  3.670          C  
ATOM  10426  O   ILE A 681      61.494 -33.067   8.692  1.00  3.630          O  
ATOM  10427  CB  ILE A 681      62.103 -33.785   5.450  1.00  5.160          C  
ATOM  10428  CG1 ILE A 681      61.697 -33.132   4.127  1.00  5.160          C  
ATOM  10429  CG2 ILE A 681      61.051 -34.843   5.931  1.00  5.160          C  
ATOM  10430  CD1 ILE A 681      61.844 -33.995   2.954  1.00  5.160          C  
ATOM  10431  H   ILE A 681      63.919 -32.074   5.199  1.00  4.490          H  
ATOM  10432  HA  ILE A 681      61.387 -32.011   6.441  1.00  4.390          H  
ATOM  10433  HB  ILE A 681      63.057 -34.274   5.296  1.00  6.190          H  
ATOM  10434 1HG1 ILE A 681      60.657 -32.824   4.193  1.00  6.190          H  
ATOM  10435 2HG1 ILE A 681      62.301 -32.256   3.974  1.00  6.190          H  
ATOM  10436 1HG2 ILE A 681      60.940 -35.630   5.193  1.00  6.190          H  
ATOM  10437 2HG2 ILE A 681      61.368 -35.295   6.869  1.00  6.190          H  
ATOM  10438 3HG2 ILE A 681      60.088 -34.355   6.079  1.00  6.190          H  
ATOM  10439 1HD1 ILE A 681      61.560 -33.443   2.072  1.00  6.190          H  
ATOM  10440 2HD1 ILE A 681      62.861 -34.277   2.851  1.00  6.190          H  
ATOM  10441 3HD1 ILE A 681      61.241 -34.874   3.057  1.00  6.190          H  
ATOM  10442  N   SER A 682      63.576 -33.802   8.212  1.00  3.760          N  
ATOM  10443  CA  SER A 682      63.713 -34.310   9.575  1.00  3.810          C  
ATOM  10444  C   SER A 682      63.750 -33.164  10.597  1.00  3.830          C  
ATOM  10445  O   SER A 682      63.174 -33.282  11.692  1.00  3.880          O  
ATOM  10446  CB  SER A 682      64.965 -35.153   9.724  1.00  5.310          C  
ATOM  10447  OG  SER A 682      66.127 -34.374   9.660  1.00  5.310          O  
ATOM  10448  H   SER A 682      64.326 -33.915   7.518  1.00  4.510          H  
ATOM  10449  HA  SER A 682      62.852 -34.940   9.795  1.00  4.570          H  
ATOM  10450 1HB  SER A 682      64.932 -35.694  10.670  1.00  6.380          H  
ATOM  10451 2HB  SER A 682      64.981 -35.891   8.929  1.00  6.380          H  
ATOM  10452  HG  SER A 682      66.859 -34.997   9.698  1.00  6.380          H  
ATOM  10453  N   THR A 683      64.326 -32.008  10.211  1.00  3.840          N  
ATOM  10454  CA  THR A 683      64.383 -30.851  11.095  1.00  3.920          C  
ATOM  10455  C   THR A 683      62.987 -30.323  11.391  1.00  3.830          C  
ATOM  10456  O   THR A 683      62.665 -30.043  12.549  1.00  3.870          O  
ATOM  10457  CB  THR A 683      65.234 -29.702  10.498  1.00  5.460          C  
ATOM  10458  OG1 THR A 683      66.583 -30.149  10.299  1.00  5.460          O  
ATOM  10459  CG2 THR A 683      65.245 -28.520  11.472  1.00  5.460          C  
ATOM  10460  H   THR A 683      64.831 -31.961   9.322  1.00  4.610          H  
ATOM  10461  HA  THR A 683      64.838 -31.158  12.033  1.00  4.700          H  
ATOM  10462  HB  THR A 683      64.816 -29.385   9.545  1.00  6.550          H  
ATOM  10463  HG1 THR A 683      66.610 -30.763   9.526  1.00  6.550          H  
ATOM  10464 1HG2 THR A 683      65.849 -27.720  11.054  1.00  6.550          H  
ATOM  10465 2HG2 THR A 683      64.240 -28.155  11.636  1.00  6.550          H  
ATOM  10466 3HG2 THR A 683      65.669 -28.842  12.421  1.00  6.550          H  
ATOM  10467  N   MET A 684      62.160 -30.177  10.350  1.00  3.760          N  
ATOM  10468  CA  MET A 684      60.815 -29.654  10.515  1.00  3.740          C  
ATOM  10469  C   MET A 684      60.023 -30.554  11.412  1.00  3.670          C  
ATOM  10470  O   MET A 684      59.269 -30.091  12.266  1.00  3.870          O  
ATOM  10471  CB  MET A 684      60.102 -29.533   9.167  1.00  5.240          C  
ATOM  10472  CG  MET A 684      60.676 -28.507   8.207  1.00  5.240          C  
ATOM  10473  SD  MET A 684      60.642 -26.885   8.848  1.00  5.240          S  
ATOM  10474  CE  MET A 684      62.310 -26.624   9.466  1.00  5.240          C  
ATOM  10475  H   MET A 684      62.508 -30.414   9.423  1.00  4.510          H  
ATOM  10476  HA  MET A 684      60.868 -28.683  10.995  1.00  4.490          H  
ATOM  10477 1HB  MET A 684      60.143 -30.503   8.659  1.00  6.290          H  
ATOM  10478 2HB  MET A 684      59.047 -29.299   9.329  1.00  6.290          H  
ATOM  10479 1HG  MET A 684      61.694 -28.738   7.975  1.00  6.290          H  
ATOM  10480 2HG  MET A 684      60.112 -28.519   7.274  1.00  6.290          H  
ATOM  10481 1HE  MET A 684      62.394 -25.620   9.882  1.00  6.290          H  
ATOM  10482 2HE  MET A 684      62.541 -27.337  10.236  1.00  6.290          H  
ATOM  10483 3HE  MET A 684      63.022 -26.741   8.651  1.00  6.290          H  
ATOM  10484  N   ALA A 685      60.186 -31.848  11.240  1.00  3.590          N  
ATOM  10485  CA  ALA A 685      59.447 -32.732  12.085  1.00  3.570          C  
ATOM  10486  C   ALA A 685      59.828 -32.525  13.533  1.00  3.560          C  
ATOM  10487  O   ALA A 685      58.971 -32.306  14.381  1.00  3.320          O  
ATOM  10488  CB  ALA A 685      59.729 -34.134  11.685  1.00  5.010          C  
ATOM  10489  H   ALA A 685      60.781 -32.205  10.486  1.00  4.310          H  
ATOM  10490  HA  ALA A 685      58.387 -32.515  11.976  1.00  4.280          H  
ATOM  10491 1HB  ALA A 685      59.170 -34.772  12.321  1.00  6.010          H  
ATOM  10492 2HB  ALA A 685      59.444 -34.293  10.642  1.00  6.010          H  
ATOM  10493 3HB  ALA A 685      60.783 -34.315  11.801  1.00  6.010          H  
ATOM  10494  N   ALA A 686      61.127 -32.451  13.814  1.00  4.060          N  
ATOM  10495  CA  ALA A 686      61.579 -32.274  15.184  1.00  4.550          C  
ATOM  10496  C   ALA A 686      61.061 -30.979  15.801  1.00  4.340          C  
ATOM  10497  O   ALA A 686      60.717 -30.929  16.987  1.00  4.460          O  
ATOM  10498  CB  ALA A 686      63.094 -32.284  15.216  1.00  6.170          C  
ATOM  10499  H   ALA A 686      61.818 -32.590  13.069  1.00  4.870          H  
ATOM  10500  HA  ALA A 686      61.190 -33.094  15.769  1.00  5.460          H  
ATOM  10501 1HB  ALA A 686      63.432 -32.185  16.242  1.00  7.410          H  
ATOM  10502 2HB  ALA A 686      63.456 -33.217  14.793  1.00  7.410          H  
ATOM  10503 3HB  ALA A 686      63.474 -31.450  14.625  1.00  7.410          H  
ATOM  10504  N   GLN A 687      60.988 -29.933  14.987  1.00  4.240          N  
ATOM  10505  CA  GLN A 687      60.550 -28.631  15.445  1.00  4.340          C  
ATOM  10506  C   GLN A 687      59.033 -28.372  15.446  1.00  3.820          C  
ATOM  10507  O   GLN A 687      58.602 -27.407  16.091  1.00  3.980          O  
ATOM  10508  CB  GLN A 687      61.219 -27.546  14.596  1.00  6.040          C  
ATOM  10509  CG  GLN A 687      62.718 -27.431  14.734  1.00  6.040          C  
ATOM  10510  CD  GLN A 687      63.299 -26.345  13.813  1.00  6.040          C  
ATOM  10511  OE1 GLN A 687      62.617 -25.785  12.943  1.00  6.040          O  
ATOM  10512  NE2 GLN A 687      64.575 -26.043  14.006  1.00  6.040          N  
ATOM  10513  H   GLN A 687      61.325 -30.045  14.026  1.00  5.090          H  
ATOM  10514  HA  GLN A 687      60.890 -28.521  16.473  1.00  5.210          H  
ATOM  10515 1HB  GLN A 687      61.028 -27.775  13.553  1.00  7.240          H  
ATOM  10516 2HB  GLN A 687      60.769 -26.581  14.818  1.00  7.240          H  
ATOM  10517 1HG  GLN A 687      62.956 -27.176  15.764  1.00  7.240          H  
ATOM  10518 2HG  GLN A 687      63.171 -28.386  14.471  1.00  7.240          H  
ATOM  10519 1HE2 GLN A 687      65.018 -25.341  13.441  1.00  7.240          H  
ATOM  10520 2HE2 GLN A 687      65.101 -26.514  14.715  1.00  7.240          H  
ATOM  10521  N   PHE A 688      58.207 -29.175  14.741  1.00  3.380          N  
ATOM  10522  CA  PHE A 688      56.795 -28.801  14.667  1.00  3.130          C  
ATOM  10523  C   PHE A 688      55.769 -29.898  14.943  1.00  3.100          C  
ATOM  10524  O   PHE A 688      55.625 -30.857  14.187  1.00  3.650          O  
ATOM  10525  CB  PHE A 688      56.514 -28.163  13.295  1.00  4.480          C  
ATOM  10526  CG  PHE A 688      57.349 -26.914  13.088  1.00  4.480          C  
ATOM  10527  CD1 PHE A 688      58.524 -26.944  12.355  1.00  4.480          C  
ATOM  10528  CD2 PHE A 688      56.999 -25.737  13.698  1.00  4.480          C  
ATOM  10529  CE1 PHE A 688      59.318 -25.837  12.242  1.00  4.480          C  
ATOM  10530  CE2 PHE A 688      57.790 -24.636  13.587  1.00  4.480          C  
ATOM  10531  CZ  PHE A 688      58.949 -24.680  12.864  1.00  4.480          C  
ATOM  10532  H   PHE A 688      58.546 -30.005  14.228  1.00  4.060          H  
ATOM  10533  HA  PHE A 688      56.625 -28.034  15.417  1.00  3.760          H  
ATOM  10534 1HB  PHE A 688      56.763 -28.885  12.502  1.00  5.380          H  
ATOM  10535 2HB  PHE A 688      55.464 -27.911  13.194  1.00  5.380          H  
ATOM  10536  HD1 PHE A 688      58.815 -27.857  11.881  1.00  5.380          H  
ATOM  10537  HD2 PHE A 688      56.089 -25.700  14.295  1.00  5.380          H  
ATOM  10538  HE1 PHE A 688      60.248 -25.889  11.671  1.00  5.380          H  
ATOM  10539  HE2 PHE A 688      57.509 -23.725  14.087  1.00  5.380          H  
ATOM  10540  HZ  PHE A 688      59.574 -23.795  12.795  1.00  5.380          H  
ATOM  10541  N   SER A 689      54.985 -29.679  16.004  1.00  2.900          N  
ATOM  10542  CA  SER A 689      53.936 -30.586  16.474  1.00  3.040          C  
ATOM  10543  C   SER A 689      52.540 -30.048  16.152  1.00  3.060          C  
ATOM  10544  O   SER A 689      51.530 -30.527  16.671  1.00  3.200          O  
ATOM  10545  CB  SER A 689      54.078 -30.793  17.966  1.00  4.200          C  
ATOM  10546  OG  SER A 689      53.949 -29.571  18.651  1.00  4.200          O  
ATOM  10547  H   SER A 689      55.164 -28.854  16.568  1.00  3.480          H  
ATOM  10548  HA  SER A 689      54.056 -31.545  15.967  1.00  3.650          H  
ATOM  10549 1HB  SER A 689      53.312 -31.489  18.311  1.00  5.040          H  
ATOM  10550 2HB  SER A 689      55.047 -31.238  18.181  1.00  5.040          H  
ATOM  10551  HG  SER A 689      54.028 -29.783  19.588  1.00  5.040          H  
ATOM  10552  N   ARG A 690      52.501 -29.034  15.289  1.00  3.630          N  
ATOM  10553  CA  ARG A 690      51.284 -28.330  14.885  1.00  4.320          C  
ATOM  10554  C   ARG A 690      50.799 -28.678  13.472  1.00  4.350          C  
ATOM  10555  O   ARG A 690      50.084 -27.889  12.838  1.00  4.930          O  
ATOM  10556  CB  ARG A 690      51.507 -26.828  15.001  1.00  5.770          C  
ATOM  10557  CG  ARG A 690      51.649 -26.326  16.432  1.00  5.770          C  
ATOM  10558  CD  ARG A 690      51.912 -24.858  16.508  1.00  5.770          C  
ATOM  10559  NE  ARG A 690      53.286 -24.509  16.117  1.00  5.770          N  
ATOM  10560  CZ  ARG A 690      53.732 -23.250  15.871  1.00  5.770          C  
ATOM  10561  NH1 ARG A 690      52.947 -22.206  15.936  1.00  5.770          N  
ATOM  10562  NH2 ARG A 690      54.975 -23.015  15.570  1.00  5.770          N  
ATOM  10563  H   ARG A 690      53.382 -28.728  14.905  1.00  4.360          H  
ATOM  10564  HA  ARG A 690      50.495 -28.603  15.586  1.00  5.180          H  
ATOM  10565 1HB  ARG A 690      52.410 -26.553  14.460  1.00  6.930          H  
ATOM  10566 2HB  ARG A 690      50.675 -26.293  14.546  1.00  6.930          H  
ATOM  10567 1HG  ARG A 690      50.732 -26.539  16.980  1.00  6.930          H  
ATOM  10568 2HG  ARG A 690      52.479 -26.844  16.912  1.00  6.930          H  
ATOM  10569 1HD  ARG A 690      51.224 -24.346  15.837  1.00  6.930          H  
ATOM  10570 2HD  ARG A 690      51.749 -24.518  17.531  1.00  6.930          H  
ATOM  10571  HE  ARG A 690      53.959 -25.258  16.066  1.00  6.930          H  
ATOM  10572 1HH1 ARG A 690      51.972 -22.296  16.171  1.00  6.930          H  
ATOM  10573 2HH1 ARG A 690      53.377 -21.281  15.740  1.00  6.930          H  
ATOM  10574 1HH2 ARG A 690      55.652 -23.756  15.507  1.00  6.930          H  
ATOM  10575 2HH2 ARG A 690      55.231 -22.022  15.437  1.00  6.930          H  
ATOM  10576  N   GLU A 691      51.208 -29.842  12.976  1.00  4.180          N  
ATOM  10577  CA  GLU A 691      50.840 -30.344  11.655  1.00  4.510          C  
ATOM  10578  C   GLU A 691      50.567 -31.848  11.722  1.00  4.190          C  
ATOM  10579  O   GLU A 691      50.659 -32.449  12.797  1.00  4.430          O  
ATOM  10580  CB  GLU A 691      51.910 -29.982  10.612  1.00  6.180          C  
ATOM  10581  CG  GLU A 691      53.313 -30.540  10.834  1.00  6.180          C  
ATOM  10582  CD  GLU A 691      54.283 -30.012   9.770  1.00  6.180          C  
ATOM  10583  OE1 GLU A 691      53.838 -29.226   8.951  1.00  6.180          O  
ATOM  10584  OE2 GLU A 691      55.425 -30.417   9.737  1.00  6.180          O  
ATOM  10585  H   GLU A 691      51.795 -30.429  13.554  1.00  5.020          H  
ATOM  10586  HA  GLU A 691      49.911 -29.861  11.349  1.00  5.410          H  
ATOM  10587 1HB  GLU A 691      51.578 -30.316   9.627  1.00  7.420          H  
ATOM  10588 2HB  GLU A 691      52.001 -28.896  10.564  1.00  7.420          H  
ATOM  10589 1HG  GLU A 691      53.673 -30.243  11.821  1.00  7.420          H  
ATOM  10590 2HG  GLU A 691      53.270 -31.626  10.798  1.00  7.420          H  
ATOM  10591  N   THR A 692      50.205 -32.446  10.581  1.00  4.090          N  
ATOM  10592  CA  THR A 692      49.863 -33.867  10.486  1.00  4.120          C  
ATOM  10593  C   THR A 692      50.880 -34.654  11.309  1.00  3.750          C  
ATOM  10594  O   THR A 692      52.089 -34.443  11.160  1.00  3.770          O  
ATOM  10595  CB  THR A 692      49.933 -34.361   9.009  1.00  5.760          C  
ATOM  10596  OG1 THR A 692      49.124 -33.529   8.159  1.00  5.760          O  
ATOM  10597  CG2 THR A 692      49.373 -35.806   8.894  1.00  5.760          C  
ATOM  10598  H   THR A 692      50.144 -31.895   9.735  1.00  4.910          H  
ATOM  10599  HA  THR A 692      48.865 -34.031  10.890  1.00  4.940          H  
ATOM  10600  HB  THR A 692      50.961 -34.337   8.672  1.00  6.910          H  
ATOM  10601  HG1 THR A 692      49.325 -33.746   7.237  1.00  6.910          H  
ATOM  10602 1HG2 THR A 692      49.426 -36.140   7.856  1.00  6.910          H  
ATOM  10603 2HG2 THR A 692      49.928 -36.482   9.503  1.00  6.910          H  
ATOM  10604 3HG2 THR A 692      48.336 -35.817   9.213  1.00  6.910          H  
ATOM  10605  N   ARG A 693      50.414 -35.618  12.133  1.00  3.890          N  
ATOM  10606  CA  ARG A 693      51.334 -36.397  13.003  1.00  4.200          C  
ATOM  10607  C   ARG A 693      52.428 -37.120  12.215  1.00  4.150          C  
ATOM  10608  O   ARG A 693      53.456 -37.516  12.773  1.00  4.390          O  
ATOM  10609  CB  ARG A 693      50.661 -37.477  13.842  1.00  5.760          C  
ATOM  10610  CG  ARG A 693      49.742 -37.055  14.977  1.00  5.760          C  
ATOM  10611  CD  ARG A 693      49.384 -38.279  15.774  1.00  5.760          C  
ATOM  10612  NE  ARG A 693      48.382 -38.058  16.820  1.00  5.760          N  
ATOM  10613  CZ  ARG A 693      48.599 -37.518  18.025  1.00  5.760          C  
ATOM  10614  NH1 ARG A 693      49.784 -37.061  18.388  1.00  5.760          N  
ATOM  10615  NH2 ARG A 693      47.575 -37.466  18.829  1.00  5.760          N  
ATOM  10616  H   ARG A 693      49.396 -35.755  12.156  1.00  4.670          H  
ATOM  10617  HA  ARG A 693      51.810 -35.695  13.688  1.00  5.040          H  
ATOM  10618 1HB  ARG A 693      50.103 -38.124  13.210  1.00  6.910          H  
ATOM  10619 2HB  ARG A 693      51.441 -38.090  14.295  1.00  6.910          H  
ATOM  10620 1HG  ARG A 693      50.239 -36.324  15.606  1.00  6.910          H  
ATOM  10621 2HG  ARG A 693      48.823 -36.631  14.566  1.00  6.910          H  
ATOM  10622 1HD  ARG A 693      49.001 -39.018  15.089  1.00  6.910          H  
ATOM  10623 2HD  ARG A 693      50.283 -38.678  16.241  1.00  6.910          H  
ATOM  10624  HE  ARG A 693      47.420 -38.404  16.671  1.00  6.910          H  
ATOM  10625 1HH1 ARG A 693      50.562 -37.121  17.754  1.00  6.910          H  
ATOM  10626 2HH1 ARG A 693      49.912 -36.658  19.306  1.00  6.910          H  
ATOM  10627 1HH2 ARG A 693      46.693 -37.876  18.480  1.00  6.910          H  
ATOM  10628 2HH2 ARG A 693      47.659 -37.074  19.753  1.00  6.910          H  
ATOM  10629  N   ALA A 694      52.188 -37.294  10.922  1.00  4.210          N  
ATOM  10630  CA  ALA A 694      53.078 -37.934   9.979  1.00  4.610          C  
ATOM  10631  C   ALA A 694      54.419 -37.228   9.964  1.00  4.090          C  
ATOM  10632  O   ALA A 694      55.445 -37.857   9.683  1.00  4.640          O  
ATOM  10633  CB  ALA A 694      52.488 -37.904   8.586  1.00  6.290          C  
ATOM  10634  H   ALA A 694      51.306 -36.931  10.596  1.00  5.050          H  
ATOM  10635  HA  ALA A 694      53.228 -38.965  10.289  1.00  5.530          H  
ATOM  10636 1HB  ALA A 694      53.161 -38.385   7.875  1.00  7.550          H  
ATOM  10637 2HB  ALA A 694      51.554 -38.414   8.575  1.00  7.550          H  
ATOM  10638 3HB  ALA A 694      52.340 -36.876   8.292  1.00  7.550          H  
ATOM  10639  N   SER A 695      54.424 -35.913  10.213  1.00  3.300          N  
ATOM  10640  CA  SER A 695      55.659 -35.159  10.227  1.00  3.290          C  
ATOM  10641  C   SER A 695      56.507 -35.689  11.375  1.00  3.070          C  
ATOM  10642  O   SER A 695      57.640 -36.138  11.186  1.00  3.380          O  
ATOM  10643  CB  SER A 695      55.347 -33.693  10.414  1.00  4.610          C  
ATOM  10644  OG  SER A 695      56.490 -32.912  10.407  1.00  4.610          O  
ATOM  10645  H   SER A 695      53.552 -35.420  10.431  1.00  3.960          H  
ATOM  10646  HA  SER A 695      56.181 -35.302   9.285  1.00  3.950          H  
ATOM  10647 1HB  SER A 695      54.686 -33.366   9.642  1.00  5.530          H  
ATOM  10648 2HB  SER A 695      54.821 -33.549  11.355  1.00  5.530          H  
ATOM  10649  HG  SER A 695      56.160 -31.979  10.342  1.00  5.530          H  
ATOM  10650  N   LEU A 696      55.908 -35.771  12.557  1.00  3.020          N  
ATOM  10651  CA  LEU A 696      56.621 -36.235  13.737  1.00  3.370          C  
ATOM  10652  C   LEU A 696      57.125 -37.657  13.516  1.00  3.430          C  
ATOM  10653  O   LEU A 696      58.238 -38.001  13.908  1.00  3.710          O  
ATOM  10654  CB  LEU A 696      55.682 -36.173  14.952  1.00  4.580          C  
ATOM  10655  CG  LEU A 696      55.259 -34.743  15.432  1.00  4.580          C  
ATOM  10656  CD1 LEU A 696      54.154 -34.884  16.479  1.00  4.580          C  
ATOM  10657  CD2 LEU A 696      56.475 -33.986  16.018  1.00  4.580          C  
ATOM  10658  H   LEU A 696      54.961 -35.425  12.632  1.00  3.620          H  
ATOM  10659  HA  LEU A 696      57.483 -35.595  13.899  1.00  4.040          H  
ATOM  10660 1HB  LEU A 696      54.775 -36.720  14.713  1.00  5.490          H  
ATOM  10661 2HB  LEU A 696      56.166 -36.677  15.789  1.00  5.490          H  
ATOM  10662  HG  LEU A 696      54.863 -34.175  14.589  1.00  5.490          H  
ATOM  10663 1HD1 LEU A 696      53.839 -33.898  16.815  1.00  5.490          H  
ATOM  10664 2HD1 LEU A 696      53.301 -35.404  16.037  1.00  5.490          H  
ATOM  10665 3HD1 LEU A 696      54.527 -35.454  17.330  1.00  5.490          H  
ATOM  10666 1HD2 LEU A 696      56.160 -32.996  16.345  1.00  5.490          H  
ATOM  10667 2HD2 LEU A 696      56.877 -34.535  16.866  1.00  5.490          H  
ATOM  10668 3HD2 LEU A 696      57.248 -33.868  15.268  1.00  5.490          H  
ATOM  10669  N   VAL A 697      56.335 -38.484  12.831  1.00  3.580          N  
ATOM  10670  CA  VAL A 697      56.764 -39.849  12.536  1.00  3.970          C  
ATOM  10671  C   VAL A 697      57.995 -39.826  11.618  1.00  3.690          C  
ATOM  10672  O   VAL A 697      58.991 -40.526  11.871  1.00  4.190          O  
ATOM  10673  CB  VAL A 697      55.621 -40.653  11.863  1.00  5.400          C  
ATOM  10674  CG1 VAL A 697      56.122 -42.016  11.374  1.00  5.400          C  
ATOM  10675  CG2 VAL A 697      54.483 -40.835  12.854  1.00  5.400          C  
ATOM  10676  H   VAL A 697      55.409 -38.144  12.554  1.00  4.300          H  
ATOM  10677  HA  VAL A 697      57.032 -40.340  13.471  1.00  4.760          H  
ATOM  10678  HB  VAL A 697      55.268 -40.106  10.996  1.00  6.480          H  
ATOM  10679 1HG1 VAL A 697      55.301 -42.553  10.900  1.00  6.480          H  
ATOM  10680 2HG1 VAL A 697      56.924 -41.892  10.649  1.00  6.480          H  
ATOM  10681 3HG1 VAL A 697      56.491 -42.594  12.221  1.00  6.480          H  
ATOM  10682 1HG2 VAL A 697      53.670 -41.386  12.380  1.00  6.480          H  
ATOM  10683 2HG2 VAL A 697      54.846 -41.392  13.717  1.00  6.480          H  
ATOM  10684 3HG2 VAL A 697      54.118 -39.868  13.180  1.00  6.480          H  
ATOM  10685  N   SER A 698      57.923 -38.986  10.568  1.00  3.110          N  
ATOM  10686  CA  SER A 698      58.952 -38.810   9.545  1.00  3.000          C  
ATOM  10687  C   SER A 698      60.277 -38.331  10.119  1.00  3.270          C  
ATOM  10688  O   SER A 698      61.342 -38.552   9.537  1.00  3.600          O  
ATOM  10689  CB  SER A 698      58.463 -37.813   8.493  1.00  4.240          C  
ATOM  10690  OG  SER A 698      57.350 -38.320   7.790  1.00  4.240          O  
ATOM  10691  H   SER A 698      57.047 -38.478  10.426  1.00  3.730          H  
ATOM  10692  HA  SER A 698      59.113 -39.777   9.073  1.00  3.600          H  
ATOM  10693 1HB  SER A 698      58.195 -36.878   8.962  1.00  5.090          H  
ATOM  10694 2HB  SER A 698      59.268 -37.592   7.801  1.00  5.090          H  
ATOM  10695  HG  SER A 698      56.559 -38.087   8.331  1.00  5.090          H  
ATOM  10696  N   ARG A 699      60.221 -37.720  11.292  1.00  3.550          N  
ATOM  10697  CA  ARG A 699      61.381 -37.233  12.021  1.00  4.120          C  
ATOM  10698  C   ARG A 699      62.519 -38.233  12.067  1.00  4.250          C  
ATOM  10699  O   ARG A 699      63.685 -37.851  11.984  1.00  4.840          O  
ATOM  10700  CB  ARG A 699      61.018 -36.942  13.464  1.00  5.540          C  
ATOM  10701  CG  ARG A 699      62.096 -36.342  14.308  1.00  5.540          C  
ATOM  10702  CD  ARG A 699      61.589 -36.081  15.651  1.00  5.540          C  
ATOM  10703  NE  ARG A 699      62.602 -35.504  16.504  1.00  5.540          N  
ATOM  10704  CZ  ARG A 699      62.394 -35.065  17.760  1.00  5.540          C  
ATOM  10705  NH1 ARG A 699      61.193 -35.144  18.302  1.00  5.540          N  
ATOM  10706  NH2 ARG A 699      63.398 -34.551  18.448  1.00  5.540          N  
ATOM  10707  H   ARG A 699      59.283 -37.533  11.663  1.00  4.260          H  
ATOM  10708  HA  ARG A 699      61.743 -36.331  11.534  1.00  4.940          H  
ATOM  10709 1HB  ARG A 699      60.156 -36.313  13.526  1.00  6.650          H  
ATOM  10710 2HB  ARG A 699      60.755 -37.885  13.944  1.00  6.650          H  
ATOM  10711 1HG  ARG A 699      62.938 -37.028  14.397  1.00  6.650          H  
ATOM  10712 2HG  ARG A 699      62.429 -35.401  13.866  1.00  6.650          H  
ATOM  10713 1HD  ARG A 699      60.744 -35.397  15.590  1.00  6.650          H  
ATOM  10714 2HD  ARG A 699      61.265 -37.027  16.091  1.00  6.650          H  
ATOM  10715  HE  ARG A 699      63.543 -35.430  16.127  1.00  6.650          H  
ATOM  10716 1HH1 ARG A 699      60.422 -35.535  17.778  1.00  6.650          H  
ATOM  10717 2HH1 ARG A 699      61.037 -34.812  19.245  1.00  6.650          H  
ATOM  10718 1HH2 ARG A 699      64.317 -34.490  18.034  1.00  6.650          H  
ATOM  10719 2HH2 ARG A 699      63.247 -34.216  19.389  1.00  6.650          H  
ATOM  10720  N   ASN A 700      62.201 -39.523  12.230  1.00  4.030          N  
ATOM  10721  CA  ASN A 700      63.250 -40.510  12.403  1.00  4.470          C  
ATOM  10722  C   ASN A 700      63.763 -41.134  11.102  1.00  4.200          C  
ATOM  10723  O   ASN A 700      64.640 -41.996  11.133  1.00  4.290          O  
ATOM  10724  CB  ASN A 700      62.745 -41.576  13.347  1.00  6.080          C  
ATOM  10725  CG  ASN A 700      62.539 -41.032  14.746  1.00  6.080          C  
ATOM  10726  OD1 ASN A 700      63.291 -40.180  15.236  1.00  6.080          O  
ATOM  10727  ND2 ASN A 700      61.511 -41.511  15.395  1.00  6.080          N  
ATOM  10728  H   ASN A 700      61.215 -39.815  12.291  1.00  4.840          H  
ATOM  10729  HA  ASN A 700      64.102 -40.015  12.869  1.00  5.360          H  
ATOM  10730 1HB  ASN A 700      61.795 -41.967  12.976  1.00  7.300          H  
ATOM  10731 2HB  ASN A 700      63.452 -42.401  13.383  1.00  7.300          H  
ATOM  10732 1HD2 ASN A 700      61.309 -41.192  16.321  1.00  7.300          H  
ATOM  10733 2HD2 ASN A 700      60.913 -42.182  14.960  1.00  7.300          H  
ATOM  10734  N   MET A 701      63.260 -40.677   9.962  1.00  4.280          N  
ATOM  10735  CA  MET A 701      63.671 -41.161   8.651  1.00  4.480          C  
ATOM  10736  C   MET A 701      63.762 -42.694   8.520  1.00  4.220          C  
ATOM  10737  O   MET A 701      62.752 -43.391   8.428  1.00  4.540          O  
ATOM  10738  CB  MET A 701      65.013 -40.508   8.281  1.00  6.190          C  
ATOM  10739  CG  MET A 701      64.932 -39.012   8.048  1.00  6.190          C  
ATOM  10740  SD  MET A 701      66.565 -38.226   7.727  1.00  6.190          S  
ATOM  10741  CE  MET A 701      67.115 -38.855   6.118  1.00  6.190          C  
ATOM  10742  H   MET A 701      62.551 -39.940   9.998  1.00  5.140          H  
ATOM  10743  HA  MET A 701      62.927 -40.820   7.933  1.00  5.380          H  
ATOM  10744 1HB  MET A 701      65.738 -40.668   9.080  1.00  7.430          H  
ATOM  10745 2HB  MET A 701      65.393 -40.952   7.369  1.00  7.430          H  
ATOM  10746 1HG  MET A 701      64.275 -38.819   7.225  1.00  7.430          H  
ATOM  10747 2HG  MET A 701      64.496 -38.542   8.939  1.00  7.430          H  
ATOM  10748 1HE  MET A 701      68.082 -38.416   5.874  1.00  7.430          H  
ATOM  10749 2HE  MET A 701      67.220 -39.937   6.152  1.00  7.430          H  
ATOM  10750 3HE  MET A 701      66.412 -38.595   5.348  1.00  7.430          H  
ATOM  10751  N   GLN A 702      64.997 -43.198   8.386  1.00  4.110          N  
ATOM  10752  CA  GLN A 702      65.424 -44.597   8.137  1.00  4.010          C  
ATOM  10753  C   GLN A 702      65.031 -45.150   6.757  1.00  3.660          C  
ATOM  10754  O   GLN A 702      65.695 -46.048   6.241  1.00  3.660          O  
ATOM  10755  CB  GLN A 702      64.859 -45.570   9.193  1.00  5.650          C  
ATOM  10756  CG  GLN A 702      65.393 -45.385  10.601  1.00  5.650          C  
ATOM  10757  CD  GLN A 702      64.802 -46.391  11.590  1.00  5.650          C  
ATOM  10758  OE1 GLN A 702      64.209 -47.400  11.198  1.00  5.650          O  
ATOM  10759  NE2 GLN A 702      64.966 -46.122  12.879  1.00  5.650          N  
ATOM  10760  H   GLN A 702      65.754 -42.540   8.506  1.00  4.930          H  
ATOM  10761  HA  GLN A 702      66.509 -44.626   8.204  1.00  4.810          H  
ATOM  10762 1HB  GLN A 702      63.778 -45.488   9.237  1.00  6.780          H  
ATOM  10763 2HB  GLN A 702      65.083 -46.592   8.888  1.00  6.780          H  
ATOM  10764 1HG  GLN A 702      66.473 -45.502  10.592  1.00  6.780          H  
ATOM  10765 2HG  GLN A 702      65.129 -44.391  10.936  1.00  6.780          H  
ATOM  10766 1HE2 GLN A 702      64.602 -46.743  13.575  1.00  6.780          H  
ATOM  10767 2HE2 GLN A 702      65.454 -45.292  13.157  1.00  6.780          H  
ATOM  10768  N   ASN A 703      64.036 -44.543   6.122  1.00  3.730          N  
ATOM  10769  CA  ASN A 703      63.589 -44.923   4.791  1.00  3.640          C  
ATOM  10770  C   ASN A 703      63.374 -43.676   3.934  1.00  3.580          C  
ATOM  10771  O   ASN A 703      62.474 -43.643   3.088  1.00  3.600          O  
ATOM  10772  CB  ASN A 703      62.304 -45.721   4.881  1.00  5.130          C  
ATOM  10773  CG  ASN A 703      62.450 -47.038   5.578  1.00  5.130          C  
ATOM  10774  OD1 ASN A 703      62.988 -48.022   5.053  1.00  5.130          O  
ATOM  10775  ND2 ASN A 703      61.958 -47.085   6.790  1.00  5.130          N  
ATOM  10776  H   ASN A 703      63.519 -43.839   6.640  1.00  4.480          H  
ATOM  10777  HA  ASN A 703      64.360 -45.529   4.312  1.00  4.370          H  
ATOM  10778 1HB  ASN A 703      61.550 -45.130   5.400  1.00  6.160          H  
ATOM  10779 2HB  ASN A 703      61.945 -45.916   3.876  1.00  6.160          H  
ATOM  10780 1HD2 ASN A 703      62.019 -47.931   7.322  1.00  6.160          H  
ATOM  10781 2HD2 ASN A 703      61.531 -46.273   7.190  1.00  6.160          H  
ATOM  10782  N   LEU A 704      64.136 -42.607   4.202  1.00  3.610          N  
ATOM  10783  CA  LEU A 704      63.936 -41.371   3.442  1.00  3.650          C  
ATOM  10784  C   LEU A 704      65.099 -41.170   2.466  1.00  3.830          C  
ATOM  10785  O   LEU A 704      66.240 -40.960   2.875  1.00  4.080          O  
ATOM  10786  CB  LEU A 704      63.796 -40.166   4.405  1.00  5.090          C  
ATOM  10787  CG  LEU A 704      63.483 -38.765   3.756  1.00  5.090          C  
ATOM  10788  CD1 LEU A 704      62.134 -38.830   3.097  1.00  5.090          C  
ATOM  10789  CD2 LEU A 704      63.467 -37.631   4.797  1.00  5.090          C  
ATOM  10790  H   LEU A 704      64.867 -42.682   4.893  1.00  4.330          H  
ATOM  10791  HA  LEU A 704      63.035 -41.476   2.861  1.00  4.380          H  
ATOM  10792 1HB  LEU A 704      63.018 -40.383   5.112  1.00  6.110          H  
ATOM  10793 2HB  LEU A 704      64.715 -40.076   4.950  1.00  6.110          H  
ATOM  10794  HG  LEU A 704      64.207 -38.556   3.022  1.00  6.110          H  
ATOM  10795 1HD1 LEU A 704      61.856 -37.894   2.666  1.00  6.110          H  
ATOM  10796 2HD1 LEU A 704      62.115 -39.582   2.336  1.00  6.110          H  
ATOM  10797 3HD1 LEU A 704      61.452 -39.055   3.817  1.00  6.110          H  
ATOM  10798 1HD2 LEU A 704      63.235 -36.691   4.293  1.00  6.110          H  
ATOM  10799 2HD2 LEU A 704      62.711 -37.828   5.552  1.00  6.110          H  
ATOM  10800 3HD2 LEU A 704      64.428 -37.537   5.274  1.00  6.110          H  
ATOM  10801  N   LEU A 705      64.798 -41.255   1.177  1.00  3.770          N  
ATOM  10802  CA  LEU A 705      65.821 -41.200   0.140  1.00  3.860          C  
ATOM  10803  C   LEU A 705      65.860 -39.849  -0.574  1.00  3.850          C  
ATOM  10804  O   LEU A 705      64.834 -39.337  -1.024  1.00  3.780          O  
ATOM  10805  CB  LEU A 705      65.507 -42.294  -0.881  1.00  5.370          C  
ATOM  10806  CG  LEU A 705      65.234 -43.706  -0.288  1.00  5.370          C  
ATOM  10807  CD1 LEU A 705      64.842 -44.643  -1.419  1.00  5.370          C  
ATOM  10808  CD2 LEU A 705      66.450 -44.211   0.480  1.00  5.370          C  
ATOM  10809  H   LEU A 705      63.826 -41.434   0.916  1.00  4.520          H  
ATOM  10810  HA  LEU A 705      66.793 -41.366   0.594  1.00  4.630          H  
ATOM  10811 1HB  LEU A 705      64.659 -42.010  -1.445  1.00  6.440          H  
ATOM  10812 2HB  LEU A 705      66.357 -42.380  -1.563  1.00  6.440          H  
ATOM  10813  HG  LEU A 705      64.380 -43.659   0.398  1.00  6.440          H  
ATOM  10814 1HD1 LEU A 705      64.619 -45.626  -1.007  1.00  6.440          H  
ATOM  10815 2HD1 LEU A 705      63.956 -44.250  -1.908  1.00  6.440          H  
ATOM  10816 3HD1 LEU A 705      65.651 -44.725  -2.138  1.00  6.440          H  
ATOM  10817 1HD2 LEU A 705      66.233 -45.198   0.883  1.00  6.440          H  
ATOM  10818 2HD2 LEU A 705      67.309 -44.273  -0.187  1.00  6.440          H  
ATOM  10819 3HD2 LEU A 705      66.680 -43.541   1.305  1.00  6.440          H  
ATOM  10820  N   GLN A 706      67.057 -39.282  -0.733  1.00  3.950          N  
ATOM  10821  CA  GLN A 706      67.142 -37.981  -1.409  1.00  3.960          C  
ATOM  10822  C   GLN A 706      67.285 -38.117  -2.911  1.00  4.020          C  
ATOM  10823  O   GLN A 706      68.270 -38.680  -3.386  1.00  4.090          O  
ATOM  10824  CB  GLN A 706      68.381 -37.188  -0.949  1.00  5.540          C  
ATOM  10825  CG  GLN A 706      68.485 -35.756  -1.567  1.00  5.540          C  
ATOM  10826  CD  GLN A 706      67.466 -34.808  -0.955  1.00  5.540          C  
ATOM  10827  OE1 GLN A 706      67.671 -34.509   0.235  1.00  5.540          O  
ATOM  10828  NE2 GLN A 706      66.414 -34.374  -1.695  1.00  5.540          N  
ATOM  10829  H   GLN A 706      67.880 -39.726  -0.355  1.00  4.740          H  
ATOM  10830  HA  GLN A 706      66.239 -37.416  -1.202  1.00  4.750          H  
ATOM  10831 1HB  GLN A 706      68.377 -37.087   0.133  1.00  6.650          H  
ATOM  10832 2HB  GLN A 706      69.284 -37.734  -1.220  1.00  6.650          H  
ATOM  10833 1HG  GLN A 706      69.477 -35.361  -1.359  1.00  6.650          H  
ATOM  10834 2HG  GLN A 706      68.318 -35.787  -2.642  1.00  6.650          H  
ATOM  10835 1HE2 GLN A 706      65.681 -33.761  -1.270  1.00  6.650          H  
ATOM  10836 2HE2 GLN A 706      66.312 -34.689  -2.678  1.00  6.650          H  
ATOM  10837  N   THR A 707      66.349 -37.541  -3.664  1.00  4.000          N  
ATOM  10838  CA  THR A 707      66.436 -37.568  -5.112  1.00  4.070          C  
ATOM  10839  C   THR A 707      66.304 -36.124  -5.584  1.00  4.090          C  
ATOM  10840  O   THR A 707      66.167 -35.190  -4.779  1.00  4.070          O  
ATOM  10841  CB  THR A 707      65.334 -38.414  -5.787  1.00  5.670          C  
ATOM  10842  OG1 THR A 707      64.076 -37.722  -5.714  1.00  5.670          O  
ATOM  10843  CG2 THR A 707      65.196 -39.758  -5.051  1.00  5.670          C  
ATOM  10844  H   THR A 707      65.512 -37.117  -3.252  1.00  4.800          H  
ATOM  10845  HA  THR A 707      67.415 -37.939  -5.418  1.00  4.880          H  
ATOM  10846  HB  THR A 707      65.589 -38.596  -6.831  1.00  6.800          H  
ATOM  10847  HG1 THR A 707      63.390 -38.298  -6.083  1.00  6.800          H  
ATOM  10848 1HG2 THR A 707      64.423 -40.358  -5.526  1.00  6.800          H  
ATOM  10849 2HG2 THR A 707      66.146 -40.293  -5.096  1.00  6.800          H  
ATOM  10850 3HG2 THR A 707      64.927 -39.589  -4.007  1.00  6.800          H  
ATOM  10851  N   SER A 708      66.352 -35.929  -6.901  1.00  4.160          N  
ATOM  10852  CA  SER A 708      66.173 -34.615  -7.513  1.00  4.200          C  
ATOM  10853  C   SER A 708      64.704 -34.173  -7.544  1.00  4.100          C  
ATOM  10854  O   SER A 708      64.393 -33.023  -7.888  1.00  4.120          O  
ATOM  10855  CB  SER A 708      66.683 -34.649  -8.923  1.00  5.860          C  
ATOM  10856  OG  SER A 708      65.900 -35.528  -9.662  1.00  5.860          O  
ATOM  10857  H   SER A 708      66.496 -36.715  -7.520  1.00  4.990          H  
ATOM  10858  HA  SER A 708      66.743 -33.886  -6.936  1.00  5.040          H  
ATOM  10859 1HB  SER A 708      66.608 -33.649  -9.351  1.00  7.040          H  
ATOM  10860 2HB  SER A 708      67.728 -34.952  -8.958  1.00  7.040          H  
ATOM  10861  HG  SER A 708      65.817 -35.116 -10.545  1.00  7.040          H  
ATOM  10862  N   VAL A 709      63.806 -35.108  -7.229  1.00  4.010          N  
ATOM  10863  CA  VAL A 709      62.369 -34.898  -7.253  1.00  3.940          C  
ATOM  10864  C   VAL A 709      61.964 -34.253  -5.951  1.00  3.870          C  
ATOM  10865  O   VAL A 709      61.196 -33.289  -5.921  1.00  3.830          O  
ATOM  10866  CB  VAL A 709      61.631 -36.242  -7.388  1.00  5.540          C  
ATOM  10867  CG1 VAL A 709      60.136 -36.044  -7.328  1.00  5.540          C  
ATOM  10868  CG2 VAL A 709      62.033 -36.910  -8.656  1.00  5.540          C  
ATOM  10869  H   VAL A 709      64.157 -36.009  -6.923  1.00  4.810          H  
ATOM  10870  HA  VAL A 709      62.104 -34.243  -8.076  1.00  4.730          H  
ATOM  10871  HB  VAL A 709      61.894 -36.869  -6.547  1.00  6.650          H  
ATOM  10872 1HG1 VAL A 709      59.646 -37.010  -7.404  1.00  6.650          H  
ATOM  10873 2HG1 VAL A 709      59.848 -35.572  -6.392  1.00  6.650          H  
ATOM  10874 3HG1 VAL A 709      59.816 -35.412  -8.157  1.00  6.650          H  
ATOM  10875 1HG2 VAL A 709      61.524 -37.866  -8.727  1.00  6.650          H  
ATOM  10876 2HG2 VAL A 709      61.751 -36.281  -9.487  1.00  6.650          H  
ATOM  10877 3HG2 VAL A 709      63.112 -37.073  -8.678  1.00  6.650          H  
ATOM  10878  N   GLY A 710      62.454 -34.859  -4.881  1.00  3.890          N  
ATOM  10879  CA  GLY A 710      62.197 -34.498  -3.507  1.00  3.820          C  
ATOM  10880  C   GLY A 710      62.635 -35.677  -2.672  1.00  3.760          C  
ATOM  10881  O   GLY A 710      63.358 -36.551  -3.166  1.00  3.850          O  
ATOM  10882  H   GLY A 710      63.058 -35.659  -5.054  1.00  4.670          H  
ATOM  10883 1HA  GLY A 710      62.746 -33.598  -3.227  1.00  4.580          H  
ATOM  10884 2HA  GLY A 710      61.141 -34.317  -3.368  1.00  4.580          H  
ATOM  10885  N   CYS A 711      62.249 -35.718  -1.411  1.00  3.640          N  
ATOM  10886  CA  CYS A 711      62.645 -36.896  -0.658  1.00  3.630          C  
ATOM  10887  C   CYS A 711      61.537 -37.934  -0.657  1.00  3.530          C  
ATOM  10888  O   CYS A 711      60.351 -37.665  -0.425  1.00  3.440          O  
ATOM  10889  CB  CYS A 711      63.153 -36.617   0.725  1.00  5.090          C  
ATOM  10890  SG  CYS A 711      64.634 -35.753   0.745  1.00  5.090          S  
ATOM  10891  H   CYS A 711      61.662 -34.963  -1.047  1.00  4.370          H  
ATOM  10892  HA  CYS A 711      63.495 -37.341  -1.164  1.00  4.360          H  
ATOM  10893 1HB  CYS A 711      62.423 -36.109   1.311  1.00  6.100          H  
ATOM  10894 2HB  CYS A 711      63.367 -37.555   1.145  1.00  6.100          H  
ATOM  10895  N   VAL A 712      61.963 -39.127  -0.969  1.00  3.570          N  
ATOM  10896  CA  VAL A 712      61.154 -40.304  -1.137  1.00  3.500          C  
ATOM  10897  C   VAL A 712      61.107 -41.126   0.167  1.00  3.450          C  
ATOM  10898  O   VAL A 712      62.080 -41.793   0.504  1.00  3.560          O  
ATOM  10899  CB  VAL A 712      61.829 -41.002  -2.366  1.00  4.930          C  
ATOM  10900  CG1 VAL A 712      61.261 -42.235  -2.720  1.00  4.930          C  
ATOM  10901  CG2 VAL A 712      61.699 -40.096  -3.570  1.00  4.930          C  
ATOM  10902  H   VAL A 712      62.975 -39.215  -1.106  1.00  4.280          H  
ATOM  10903  HA  VAL A 712      60.138 -40.001  -1.401  1.00  4.200          H  
ATOM  10904  HB  VAL A 712      62.861 -41.149  -2.150  1.00  5.910          H  
ATOM  10905 1HG1 VAL A 712      61.786 -42.634  -3.577  1.00  5.910          H  
ATOM  10906 2HG1 VAL A 712      61.399 -42.875  -1.892  1.00  5.910          H  
ATOM  10907 3HG1 VAL A 712      60.213 -42.111  -2.964  1.00  5.910          H  
ATOM  10908 1HG2 VAL A 712      62.192 -40.555  -4.425  1.00  5.910          H  
ATOM  10909 2HG2 VAL A 712      60.665 -39.972  -3.784  1.00  5.910          H  
ATOM  10910 3HG2 VAL A 712      62.154 -39.126  -3.383  1.00  5.910          H  
ATOM  10911  N   MET A 713      59.985 -41.024   0.920  1.00  3.320          N  
ATOM  10912  CA  MET A 713      59.840 -41.635   2.253  1.00  3.290          C  
ATOM  10913  C   MET A 713      59.115 -42.958   2.302  1.00  3.240          C  
ATOM  10914  O   MET A 713      57.959 -43.064   1.889  1.00  3.180          O  
ATOM  10915  CB  MET A 713      59.049 -40.726   3.186  1.00  4.620          C  
ATOM  10916  CG  MET A 713      58.814 -41.309   4.590  1.00  4.620          C  
ATOM  10917  SD  MET A 713      60.315 -41.432   5.565  1.00  4.620          S  
ATOM  10918  CE  MET A 713      60.305 -39.809   6.279  1.00  4.620          C  
ATOM  10919  H   MET A 713      59.194 -40.471   0.580  1.00  3.980          H  
ATOM  10920  HA  MET A 713      60.829 -41.797   2.661  1.00  3.950          H  
ATOM  10921 1HB  MET A 713      59.515 -39.787   3.260  1.00  5.540          H  
ATOM  10922 2HB  MET A 713      58.073 -40.560   2.756  1.00  5.540          H  
ATOM  10923 1HG  MET A 713      58.144 -40.627   5.107  1.00  5.540          H  
ATOM  10924 2HG  MET A 713      58.318 -42.272   4.568  1.00  5.540          H  
ATOM  10925 1HE  MET A 713      61.158 -39.675   6.935  1.00  5.540          H  
ATOM  10926 2HE  MET A 713      60.294 -39.041   5.540  1.00  5.540          H  
ATOM  10927 3HE  MET A 713      59.408 -39.731   6.838  1.00  5.540          H  
ATOM  10928  N   GLY A 714      59.713 -43.922   2.989  1.00  3.280          N  
ATOM  10929  CA  GLY A 714      59.091 -45.219   3.160  1.00  3.260          C  
ATOM  10930  C   GLY A 714      59.412 -46.111   1.990  1.00  3.340          C  
ATOM  10931  O   GLY A 714      58.656 -47.026   1.677  1.00  3.300          O  
ATOM  10932  H   GLY A 714      60.669 -43.768   3.300  1.00  3.940          H  
ATOM  10933 1HA  GLY A 714      59.440 -45.674   4.084  1.00  3.910          H  
ATOM  10934 2HA  GLY A 714      58.014 -45.096   3.247  1.00  3.910          H  
ATOM  10935  N   PHE A 715      60.521 -45.824   1.318  1.00  3.460          N  
ATOM  10936  CA  PHE A 715      60.890 -46.611   0.155  1.00  3.540          C  
ATOM  10937  C   PHE A 715      62.232 -47.297   0.313  1.00  3.680          C  
ATOM  10938  O   PHE A 715      63.158 -46.753   0.919  1.00  3.730          O  
ATOM  10939  CB  PHE A 715      60.980 -45.737  -1.084  1.00  4.920          C  
ATOM  10940  CG  PHE A 715      59.698 -45.107  -1.583  1.00  4.920          C  
ATOM  10941  CD1 PHE A 715      59.230 -43.953  -1.017  1.00  4.920          C  
ATOM  10942  CD2 PHE A 715      59.015 -45.613  -2.657  1.00  4.920          C  
ATOM  10943  CE1 PHE A 715      58.132 -43.302  -1.487  1.00  4.920          C  
ATOM  10944  CE2 PHE A 715      57.904 -44.975  -3.121  1.00  4.920          C  
ATOM  10945  CZ  PHE A 715      57.465 -43.819  -2.540  1.00  4.920          C  
ATOM  10946  H   PHE A 715      61.139 -45.079   1.650  1.00  4.150          H  
ATOM  10947  HA  PHE A 715      60.131 -47.374  -0.002  1.00  4.250          H  
ATOM  10948 1HB  PHE A 715      61.687 -44.940  -0.888  1.00  5.910          H  
ATOM  10949 2HB  PHE A 715      61.388 -46.339  -1.881  1.00  5.910          H  
ATOM  10950  HD1 PHE A 715      59.773 -43.549  -0.190  1.00  5.910          H  
ATOM  10951  HD2 PHE A 715      59.360 -46.526  -3.135  1.00  5.910          H  
ATOM  10952  HE1 PHE A 715      57.801 -42.373  -1.003  1.00  5.910          H  
ATOM  10953  HE2 PHE A 715      57.384 -45.384  -3.947  1.00  5.910          H  
ATOM  10954  HZ  PHE A 715      56.585 -43.320  -2.922  1.00  5.910          H  
ATOM  10955  N   HIS A 716      62.352 -48.460  -0.305  1.00  3.750          N  
ATOM  10956  CA  HIS A 716      63.603 -49.180  -0.371  1.00  3.890          C  
ATOM  10957  C   HIS A 716      64.411 -48.505  -1.468  1.00  3.840          C  
ATOM  10958  O   HIS A 716      63.835 -47.928  -2.395  1.00  3.860          O  
ATOM  10959  CB  HIS A 716      63.376 -50.665  -0.695  1.00  5.390          C  
ATOM  10960  CG  HIS A 716      62.531 -51.388   0.313  1.00  5.390          C  
ATOM  10961  ND1 HIS A 716      62.852 -51.456   1.650  1.00  5.390          N  
ATOM  10962  CD2 HIS A 716      61.378 -52.087   0.158  1.00  5.390          C  
ATOM  10963  CE1 HIS A 716      61.922 -52.158   2.282  1.00  5.390          C  
ATOM  10964  NE2 HIS A 716      61.013 -52.551   1.398  1.00  5.390          N  
ATOM  10965  H   HIS A 716      61.524 -48.864  -0.729  1.00  4.500          H  
ATOM  10966  HA  HIS A 716      64.148 -49.097   0.568  1.00  4.670          H  
ATOM  10967 1HB  HIS A 716      62.872 -50.750  -1.640  1.00  6.470          H  
ATOM  10968 2HB  HIS A 716      64.333 -51.174  -0.782  1.00  6.470          H  
ATOM  10969  HD1 HIS A 716      63.384 -50.749   2.120  1.00  6.470          H  
ATOM  10970  HD2 HIS A 716      60.759 -52.307  -0.715  1.00  6.470          H  
ATOM  10971  HE1 HIS A 716      61.993 -52.319   3.357  1.00  6.470          H  
ATOM  10972  N   GLU A 717      65.730 -48.569  -1.400  1.00  3.800          N  
ATOM  10973  CA  GLU A 717      66.522 -47.930  -2.444  1.00  3.780          C  
ATOM  10974  C   GLU A 717      67.240 -48.875  -3.382  1.00  3.850          C  
ATOM  10975  O   GLU A 717      68.015 -49.719  -2.931  1.00  3.940          O  
ATOM  10976  CB  GLU A 717      67.594 -47.054  -1.797  1.00  5.300          C  
ATOM  10977  CG  GLU A 717      68.454 -46.260  -2.771  1.00  5.300          C  
ATOM  10978  CD  GLU A 717      69.448 -45.375  -2.085  1.00  5.300          C  
ATOM  10979  OE1 GLU A 717      69.561 -45.441  -0.883  1.00  5.300          O  
ATOM  10980  OE2 GLU A 717      70.096 -44.622  -2.767  1.00  5.300          O  
ATOM  10981  H   GLU A 717      66.185 -49.042  -0.631  1.00  4.560          H  
ATOM  10982  HA  GLU A 717      65.864 -47.303  -3.046  1.00  4.540          H  
ATOM  10983 1HB  GLU A 717      67.141 -46.387  -1.108  1.00  6.360          H  
ATOM  10984 2HB  GLU A 717      68.267 -47.688  -1.224  1.00  6.360          H  
ATOM  10985 1HG  GLU A 717      69.006 -46.947  -3.415  1.00  6.360          H  
ATOM  10986 2HG  GLU A 717      67.805 -45.656  -3.404  1.00  6.360          H  
ATOM  10987  N   THR A 718      67.056 -48.685  -4.688  1.00  3.840          N  
ATOM  10988  CA  THR A 718      67.869 -49.444  -5.632  1.00  4.110          C  
ATOM  10989  C   THR A 718      68.576 -48.503  -6.578  1.00  4.330          C  
ATOM  10990  O   THR A 718      67.988 -47.552  -7.096  1.00  4.370          O  
ATOM  10991  CB  THR A 718      67.104 -50.499  -6.432  1.00  5.650          C  
ATOM  10992  OG1 THR A 718      68.025 -51.125  -7.351  1.00  5.650          O  
ATOM  10993  CG2 THR A 718      65.972 -49.886  -7.203  1.00  5.650          C  
ATOM  10994  H   THR A 718      66.340 -48.028  -5.027  1.00  4.610          H  
ATOM  10995  HA  THR A 718      68.642 -49.973  -5.076  1.00  4.930          H  
ATOM  10996  HB  THR A 718      66.720 -51.247  -5.741  1.00  6.780          H  
ATOM  10997  HG1 THR A 718      67.645 -51.962  -7.655  1.00  6.780          H  
ATOM  10998 1HG2 THR A 718      65.448 -50.658  -7.745  1.00  6.780          H  
ATOM  10999 2HG2 THR A 718      65.295 -49.413  -6.523  1.00  6.780          H  
ATOM  11000 3HG2 THR A 718      66.337 -49.153  -7.904  1.00  6.780          H  
ATOM  11001  N   ASN A 719      69.852 -48.764  -6.804  1.00  4.650          N  
ATOM  11002  CA  ASN A 719      70.644 -47.947  -7.694  1.00  4.920          C  
ATOM  11003  C   ASN A 719      71.175 -48.733  -8.876  1.00  4.960          C  
ATOM  11004  O   ASN A 719      72.136 -48.312  -9.518  1.00  5.250          O  
ATOM  11005  CB  ASN A 719      71.776 -47.317  -6.916  1.00  6.780          C  
ATOM  11006  CG  ASN A 719      72.703 -48.353  -6.327  1.00  6.780          C  
ATOM  11007  OD1 ASN A 719      72.318 -49.522  -6.119  1.00  6.780          O  
ATOM  11008  ND2 ASN A 719      73.918 -47.951  -6.041  1.00  6.780          N  
ATOM  11009  H   ASN A 719      70.296 -49.550  -6.336  1.00  5.580          H  
ATOM  11010  HA  ASN A 719      70.013 -47.155  -8.095  1.00  5.900          H  
ATOM  11011 1HB  ASN A 719      72.347 -46.656  -7.567  1.00  8.140          H  
ATOM  11012 2HB  ASN A 719      71.363 -46.710  -6.108  1.00  8.140          H  
ATOM  11013 1HD2 ASN A 719      74.579 -48.590  -5.644  1.00  8.140          H  
ATOM  11014 2HD2 ASN A 719      74.186 -47.005  -6.221  1.00  8.140          H  
ATOM  11015  N   ASP A 720      70.540 -49.866  -9.182  1.00  4.760          N  
ATOM  11016  CA  ASP A 720      71.030 -50.679 -10.287  1.00  4.880          C  
ATOM  11017  C   ASP A 720      69.907 -51.289 -11.133  1.00  4.830          C  
ATOM  11018  O   ASP A 720      70.053 -52.407 -11.628  1.00  4.890          O  
ATOM  11019  CB  ASP A 720      71.937 -51.791  -9.723  1.00  6.780          C  
ATOM  11020  CG  ASP A 720      72.873 -52.479 -10.757  1.00  6.780          C  
ATOM  11021  OD1 ASP A 720      73.292 -51.827 -11.688  1.00  6.780          O  
ATOM  11022  OD2 ASP A 720      73.189 -53.641 -10.568  1.00  6.780          O  
ATOM  11023  H   ASP A 720      69.740 -50.166  -8.620  1.00  5.710          H  
ATOM  11024  HA  ASP A 720      71.629 -50.047 -10.941  1.00  5.860          H  
ATOM  11025 1HB  ASP A 720      72.557 -51.372  -8.927  1.00  8.140          H  
ATOM  11026 2HB  ASP A 720      71.312 -52.559  -9.269  1.00  8.140          H  
ATOM  11027  N   THR A 721      68.773 -50.593 -11.289  1.00  4.900          N  
ATOM  11028  CA  THR A 721      67.712 -51.168 -12.113  1.00  4.910          C  
ATOM  11029  C   THR A 721      66.644 -50.196 -12.588  1.00  4.820          C  
ATOM  11030  O   THR A 721      66.377 -49.150 -11.959  1.00  4.960          O  
ATOM  11031  CB  THR A 721      66.980 -52.322 -11.411  1.00  6.870          C  
ATOM  11032  OG1 THR A 721      66.080 -52.907 -12.346  1.00  6.870          O  
ATOM  11033  CG2 THR A 721      66.191 -51.800 -10.233  1.00  6.870          C  
ATOM  11034  H   THR A 721      68.654 -49.679 -10.877  1.00  5.880          H  
ATOM  11035  HA  THR A 721      68.181 -51.579 -13.005  1.00  5.890          H  
ATOM  11036  HB  THR A 721      67.694 -53.068 -11.075  1.00  8.240          H  
ATOM  11037  HG1 THR A 721      65.704 -53.714 -11.981  1.00  8.240          H  
ATOM  11038 1HG2 THR A 721      65.669 -52.622  -9.744  1.00  8.240          H  
ATOM  11039 2HG2 THR A 721      66.882 -51.347  -9.550  1.00  8.240          H  
ATOM  11040 3HG2 THR A 721      65.458 -51.064 -10.550  1.00  8.240          H  
ATOM  11041  N   VAL A 722      66.037 -50.597 -13.703  1.00  4.780          N  
ATOM  11042  CA  VAL A 722      64.885 -49.949 -14.290  1.00  4.610          C  
ATOM  11043  C   VAL A 722      63.825 -51.007 -14.537  1.00  4.810          C  
ATOM  11044  O   VAL A 722      64.155 -52.159 -14.825  1.00  5.140          O  
ATOM  11045  CB  VAL A 722      65.241 -49.271 -15.640  1.00  6.520          C  
ATOM  11046  CG1 VAL A 722      66.256 -48.220 -15.436  1.00  6.520          C  
ATOM  11047  CG2 VAL A 722      65.738 -50.300 -16.659  1.00  6.520          C  
ATOM  11048  H   VAL A 722      66.358 -51.473 -14.102  1.00  5.740          H  
ATOM  11049  HA  VAL A 722      64.508 -49.215 -13.590  1.00  5.530          H  
ATOM  11050  HB  VAL A 722      64.363 -48.784 -16.014  1.00  7.830          H  
ATOM  11051 1HG1 VAL A 722      66.463 -47.725 -16.389  1.00  7.830          H  
ATOM  11052 2HG1 VAL A 722      65.852 -47.522 -14.767  1.00  7.830          H  
ATOM  11053 3HG1 VAL A 722      67.173 -48.638 -15.036  1.00  7.830          H  
ATOM  11054 1HG2 VAL A 722      65.963 -49.785 -17.596  1.00  7.830          H  
ATOM  11055 2HG2 VAL A 722      66.638 -50.782 -16.288  1.00  7.830          H  
ATOM  11056 3HG2 VAL A 722      64.979 -51.052 -16.850  1.00  7.830          H  
ATOM  11057  N   GLU A 723      62.567 -50.621 -14.452  1.00  4.880          N  
ATOM  11058  CA  GLU A 723      61.482 -51.572 -14.735  1.00  5.240          C  
ATOM  11059  C   GLU A 723      60.159 -50.867 -14.904  1.00  4.860          C  
ATOM  11060  O   GLU A 723      60.069 -49.662 -14.706  1.00  4.960          O  
ATOM  11061  CB  GLU A 723      61.365 -52.700 -13.677  1.00  7.190          C  
ATOM  11062  CG  GLU A 723      61.016 -52.289 -12.268  1.00  7.190          C  
ATOM  11063  CD  GLU A 723      60.904 -53.468 -11.317  1.00  7.190          C  
ATOM  11064  OE1 GLU A 723      60.068 -54.311 -11.545  1.00  7.190          O  
ATOM  11065  OE2 GLU A 723      61.663 -53.533 -10.376  1.00  7.190          O  
ATOM  11066  H   GLU A 723      62.403 -49.630 -14.230  1.00  5.860          H  
ATOM  11067  HA  GLU A 723      61.705 -52.058 -15.684  1.00  6.290          H  
ATOM  11068 1HB  GLU A 723      60.604 -53.407 -13.994  1.00  8.630          H  
ATOM  11069 2HB  GLU A 723      62.299 -53.253 -13.621  1.00  8.630          H  
ATOM  11070 1HG  GLU A 723      61.799 -51.627 -11.907  1.00  8.630          H  
ATOM  11071 2HG  GLU A 723      60.074 -51.748 -12.276  1.00  8.630          H  
ATOM  11072  N   ASP A 724      59.117 -51.620 -15.235  1.00  4.650          N  
ATOM  11073  CA  ASP A 724      57.793 -51.037 -15.412  1.00  4.370          C  
ATOM  11074  C   ASP A 724      57.402 -50.199 -14.209  1.00  4.110          C  
ATOM  11075  O   ASP A 724      57.580 -50.608 -13.056  1.00  4.120          O  
ATOM  11076  CB  ASP A 724      56.745 -52.144 -15.575  1.00  6.230          C  
ATOM  11077  CG  ASP A 724      56.865 -52.948 -16.873  1.00  6.230          C  
ATOM  11078  OD1 ASP A 724      57.622 -52.577 -17.738  1.00  6.230          O  
ATOM  11079  OD2 ASP A 724      56.192 -53.942 -16.974  1.00  6.230          O  
ATOM  11080  H   ASP A 724      59.244 -52.610 -15.397  1.00  5.580          H  
ATOM  11081  HA  ASP A 724      57.800 -50.403 -16.296  1.00  5.240          H  
ATOM  11082 1HB  ASP A 724      56.817 -52.832 -14.730  1.00  7.480          H  
ATOM  11083 2HB  ASP A 724      55.747 -51.695 -15.536  1.00  7.480          H  
ATOM  11084  N   CYS A 725      56.852 -49.027 -14.476  1.00  3.940          N  
ATOM  11085  CA  CYS A 725      56.411 -48.125 -13.424  1.00  3.730          C  
ATOM  11086  C   CYS A 725      54.921 -48.256 -13.170  1.00  3.750          C  
ATOM  11087  O   CYS A 725      54.125 -48.117 -14.102  1.00  3.890          O  
ATOM  11088  CB  CYS A 725      56.745 -46.685 -13.791  1.00  5.310          C  
ATOM  11089  SG  CYS A 725      58.518 -46.395 -13.979  1.00  5.310          S  
ATOM  11090  H   CYS A 725      56.741 -48.747 -15.440  1.00  4.730          H  
ATOM  11091  HA  CYS A 725      56.936 -48.374 -12.509  1.00  4.480          H  
ATOM  11092 1HB  CYS A 725      56.255 -46.425 -14.730  1.00  6.370          H  
ATOM  11093 2HB  CYS A 725      56.360 -46.012 -13.021  1.00  6.370          H  
ATOM  11094  N   ASN A 726      54.529 -48.512 -11.926  1.00  3.630          N  
ATOM  11095  CA  ASN A 726      53.106 -48.584 -11.621  1.00  3.620          C  
ATOM  11096  C   ASN A 726      52.656 -47.198 -11.192  1.00  3.580          C  
ATOM  11097  O   ASN A 726      51.721 -46.625 -11.752  1.00  3.620          O  
ATOM  11098  CB  ASN A 726      52.812 -49.627 -10.566  1.00  5.070          C  
ATOM  11099  CG  ASN A 726      52.969 -51.042 -11.082  1.00  5.070          C  
ATOM  11100  OD1 ASN A 726      52.953 -51.318 -12.287  1.00  5.070          O  
ATOM  11101  ND2 ASN A 726      53.090 -51.958 -10.173  1.00  5.070          N  
ATOM  11102  H   ASN A 726      55.223 -48.632 -11.194  1.00  4.360          H  
ATOM  11103  HA  ASN A 726      52.556 -48.842 -12.527  1.00  4.340          H  
ATOM  11104 1HB  ASN A 726      53.484 -49.482  -9.712  1.00  6.090          H  
ATOM  11105 2HB  ASN A 726      51.794 -49.495 -10.203  1.00  6.090          H  
ATOM  11106 1HD2 ASN A 726      53.184 -52.918 -10.443  1.00  6.090          H  
ATOM  11107 2HD2 ASN A 726      53.083 -51.704  -9.208  1.00  6.090          H  
ATOM  11108  N   LEU A 727      53.340 -46.653 -10.191  1.00  3.530          N  
ATOM  11109  CA  LEU A 727      53.096 -45.300  -9.721  1.00  3.530          C  
ATOM  11110  C   LEU A 727      54.359 -44.519 -10.013  1.00  3.550          C  
ATOM  11111  O   LEU A 727      55.450 -45.083  -9.942  1.00  3.510          O  
ATOM  11112  CB  LEU A 727      52.743 -45.289  -8.229  1.00  4.940          C  
ATOM  11113  CG  LEU A 727      51.239 -45.545  -7.841  1.00  4.940          C  
ATOM  11114  CD1 LEU A 727      50.763 -46.969  -8.148  1.00  4.940          C  
ATOM  11115  CD2 LEU A 727      51.103 -45.324  -6.394  1.00  4.940          C  
ATOM  11116  H   LEU A 727      54.091 -47.184  -9.738  1.00  4.240          H  
ATOM  11117  HA  LEU A 727      52.277 -44.856 -10.284  1.00  4.240          H  
ATOM  11118 1HB  LEU A 727      53.334 -46.064  -7.743  1.00  5.930          H  
ATOM  11119 2HB  LEU A 727      53.041 -44.323  -7.816  1.00  5.930          H  
ATOM  11120  HG  LEU A 727      50.609 -44.852  -8.386  1.00  5.930          H  
ATOM  11121 1HD1 LEU A 727      49.726 -47.070  -7.838  1.00  5.930          H  
ATOM  11122 2HD1 LEU A 727      50.826 -47.170  -9.201  1.00  5.930          H  
ATOM  11123 3HD1 LEU A 727      51.369 -47.694  -7.599  1.00  5.930          H  
ATOM  11124 1HD2 LEU A 727      50.081 -45.480  -6.118  1.00  5.930          H  
ATOM  11125 2HD2 LEU A 727      51.728 -46.037  -5.856  1.00  5.930          H  
ATOM  11126 3HD2 LEU A 727      51.393 -44.320  -6.138  1.00  5.930          H  
ATOM  11127  N   SER A 728      54.254 -43.248 -10.365  1.00  3.690          N  
ATOM  11128  CA  SER A 728      55.465 -42.470 -10.602  1.00  3.740          C  
ATOM  11129  C   SER A 728      55.815 -41.574  -9.426  1.00  3.670          C  
ATOM  11130  O   SER A 728      54.956 -41.248  -8.604  1.00  3.600          O  
ATOM  11131  CB  SER A 728      55.304 -41.635 -11.853  1.00  5.220          C  
ATOM  11132  OG  SER A 728      54.261 -40.704 -11.709  1.00  5.220          O  
ATOM  11133  H   SER A 728      53.353 -42.801 -10.466  1.00  4.430          H  
ATOM  11134  HA  SER A 728      56.292 -43.156 -10.768  1.00  4.490          H  
ATOM  11135 1HB  SER A 728      56.238 -41.109 -12.055  1.00  6.260          H  
ATOM  11136 2HB  SER A 728      55.106 -42.286 -12.704  1.00  6.260          H  
ATOM  11137  HG  SER A 728      54.239 -40.196 -12.525  1.00  6.260          H  
ATOM  11138  N   LEU A 729      57.084 -41.164  -9.367  1.00  3.710          N  
ATOM  11139  CA  LEU A 729      57.555 -40.184  -8.394  1.00  3.660          C  
ATOM  11140  C   LEU A 729      57.908 -38.889  -9.155  1.00  3.730          C  
ATOM  11141  O   LEU A 729      57.560 -37.787  -8.726  1.00  3.730          O  
ATOM  11142  CB  LEU A 729      58.749 -40.779  -7.625  1.00  5.140          C  
ATOM  11143  CG  LEU A 729      58.432 -42.112  -6.803  1.00  5.140          C  
ATOM  11144  CD1 LEU A 729      59.715 -42.702  -6.204  1.00  5.140          C  
ATOM  11145  CD2 LEU A 729      57.461 -41.817  -5.675  1.00  5.140          C  
ATOM  11146  H   LEU A 729      57.758 -41.530 -10.037  1.00  4.450          H  
ATOM  11147  HA  LEU A 729      56.753 -39.946  -7.703  1.00  4.390          H  
ATOM  11148 1HB  LEU A 729      59.523 -40.996  -8.328  1.00  6.170          H  
ATOM  11149 2HB  LEU A 729      59.119 -40.026  -6.927  1.00  6.170          H  
ATOM  11150  HG  LEU A 729      57.992 -42.846  -7.473  1.00  6.170          H  
ATOM  11151 1HD1 LEU A 729      59.477 -43.617  -5.653  1.00  6.170          H  
ATOM  11152 2HD1 LEU A 729      60.411 -42.944  -6.996  1.00  6.170          H  
ATOM  11153 3HD1 LEU A 729      60.166 -41.985  -5.531  1.00  6.170          H  
ATOM  11154 1HD2 LEU A 729      57.262 -42.736  -5.149  1.00  6.170          H  
ATOM  11155 2HD2 LEU A 729      57.895 -41.090  -4.988  1.00  6.170          H  
ATOM  11156 3HD2 LEU A 729      56.525 -41.429  -6.069  1.00  6.170          H  
ATOM  11157  N   GLY A 730      58.538 -39.039 -10.331  1.00  3.810          N  
ATOM  11158  CA  GLY A 730      58.923 -37.896 -11.172  1.00  3.880          C  
ATOM  11159  C   GLY A 730      60.387 -37.918 -11.617  1.00  4.030          C  
ATOM  11160  O   GLY A 730      61.218 -38.584 -11.018  1.00  4.070          O  
ATOM  11161  H   GLY A 730      58.787 -39.983 -10.626  1.00  4.570          H  
ATOM  11162 1HA  GLY A 730      58.278 -37.874 -12.051  1.00  4.660          H  
ATOM  11163 2HA  GLY A 730      58.733 -36.974 -10.623  1.00  4.660          H  
ATOM  11164  N   GLN A 731      60.712 -37.200 -12.699  1.00  4.120          N  
ATOM  11165  CA  GLN A 731      62.095 -37.137 -13.218  1.00  4.280          C  
ATOM  11166  C   GLN A 731      62.730 -38.514 -13.376  1.00  4.380          C  
ATOM  11167  O   GLN A 731      63.866 -38.734 -12.957  1.00  4.610          O  
ATOM  11168  CB  GLN A 731      63.005 -36.284 -12.336  1.00  5.930          C  
ATOM  11169  CG  GLN A 731      62.604 -34.842 -12.201  1.00  5.930          C  
ATOM  11170  CD  GLN A 731      63.598 -34.091 -11.357  1.00  5.930          C  
ATOM  11171  OE1 GLN A 731      64.823 -34.189 -11.569  1.00  5.930          O  
ATOM  11172  NE2 GLN A 731      63.081 -33.363 -10.390  1.00  5.930          N  
ATOM  11173  H   GLN A 731      59.984 -36.674 -13.167  1.00  4.940          H  
ATOM  11174  HA  GLN A 731      62.064 -36.679 -14.208  1.00  5.140          H  
ATOM  11175 1HB  GLN A 731      63.083 -36.728 -11.351  1.00  7.110          H  
ATOM  11176 2HB  GLN A 731      64.009 -36.294 -12.758  1.00  7.110          H  
ATOM  11177 1HG  GLN A 731      62.564 -34.384 -13.186  1.00  7.110          H  
ATOM  11178 2HG  GLN A 731      61.633 -34.787 -11.713  1.00  7.110          H  
ATOM  11179 1HE2 GLN A 731      63.669 -32.865  -9.715  1.00  7.110          H  
ATOM  11180 2HE2 GLN A 731      62.093 -33.327 -10.270  1.00  7.110          H  
ATOM  11181  N   SER A 732      61.988 -39.425 -13.989  1.00  4.380          N  
ATOM  11182  CA  SER A 732      62.379 -40.812 -14.236  1.00  4.450          C  
ATOM  11183  C   SER A 732      62.425 -41.703 -12.986  1.00  4.290          C  
ATOM  11184  O   SER A 732      62.848 -42.857 -13.070  1.00  4.320          O  
ATOM  11185  CB  SER A 732      63.714 -40.888 -14.972  1.00  6.200          C  
ATOM  11186  OG  SER A 732      63.658 -40.207 -16.203  1.00  6.200          O  
ATOM  11187  H   SER A 732      61.077 -39.131 -14.304  1.00  5.260          H  
ATOM  11188  HA  SER A 732      61.629 -41.238 -14.902  1.00  5.340          H  
ATOM  11189 1HB  SER A 732      64.516 -40.489 -14.369  1.00  7.440          H  
ATOM  11190 2HB  SER A 732      63.959 -41.928 -15.152  1.00  7.440          H  
ATOM  11191  HG  SER A 732      64.528 -40.301 -16.596  1.00  7.440          H  
ATOM  11192  N   LEU A 733      61.897 -41.242 -11.852  1.00  4.150          N  
ATOM  11193  CA  LEU A 733      61.803 -42.129 -10.697  1.00  4.010          C  
ATOM  11194  C   LEU A 733      60.388 -42.676 -10.597  1.00  3.880          C  
ATOM  11195  O   LEU A 733      59.394 -41.959 -10.844  1.00  3.830          O  
ATOM  11196  CB  LEU A 733      62.134 -41.405  -9.371  1.00  5.670          C  
ATOM  11197  CG  LEU A 733      63.621 -41.135  -8.965  1.00  5.670          C  
ATOM  11198  CD1 LEU A 733      64.398 -42.477  -8.886  1.00  5.670          C  
ATOM  11199  CD2 LEU A 733      64.274 -40.149  -9.938  1.00  5.670          C  
ATOM  11200  H   LEU A 733      61.615 -40.268 -11.769  1.00  4.980          H  
ATOM  11201  HA  LEU A 733      62.468 -42.975 -10.837  1.00  4.810          H  
ATOM  11202 1HB  LEU A 733      61.631 -40.440  -9.384  1.00  6.800          H  
ATOM  11203 2HB  LEU A 733      61.706 -41.991  -8.576  1.00  6.800          H  
ATOM  11204  HG  LEU A 733      63.626 -40.694  -7.974  1.00  6.800          H  
ATOM  11205 1HD1 LEU A 733      65.420 -42.286  -8.565  1.00  6.800          H  
ATOM  11206 2HD1 LEU A 733      63.913 -43.144  -8.167  1.00  6.800          H  
ATOM  11207 3HD1 LEU A 733      64.425 -42.960  -9.856  1.00  6.800          H  
ATOM  11208 1HD2 LEU A 733      65.296 -39.948  -9.619  1.00  6.800          H  
ATOM  11209 2HD2 LEU A 733      64.301 -40.563 -10.942  1.00  6.800          H  
ATOM  11210 3HD2 LEU A 733      63.710 -39.213  -9.955  1.00  6.800          H  
ATOM  11211  N   CYS A 734      60.307 -43.929 -10.145  1.00  3.860          N  
ATOM  11212  CA  CYS A 734      59.056 -44.657  -9.981  1.00  3.780          C  
ATOM  11213  C   CYS A 734      58.922 -45.467  -8.691  1.00  3.680          C  
ATOM  11214  O   CYS A 734      59.896 -45.708  -7.965  1.00  3.680          O  
ATOM  11215  CB  CYS A 734      58.905 -45.619 -11.139  1.00  5.320          C  
ATOM  11216  SG  CYS A 734      58.902 -44.835 -12.745  1.00  5.320          S  
ATOM  11217  H   CYS A 734      61.183 -44.433  -9.984  1.00  4.630          H  
ATOM  11218  HA  CYS A 734      58.244 -43.942 -10.007  1.00  4.540          H  
ATOM  11219 1HB  CYS A 734      59.740 -46.315 -11.118  1.00  6.390          H  
ATOM  11220 2HB  CYS A 734      57.988 -46.199 -11.024  1.00  6.390          H  
ATOM  11221  N   ALA A 735      57.682 -45.937  -8.450  1.00  3.630          N  
ATOM  11222  CA  ALA A 735      57.337 -46.751  -7.290  1.00  3.600          C  
ATOM  11223  C   ALA A 735      56.618 -48.079  -7.642  1.00  3.630          C  
ATOM  11224  O   ALA A 735      55.753 -48.152  -8.538  1.00  3.620          O  
ATOM  11225  CB  ALA A 735      56.431 -45.931  -6.388  1.00  5.050          C  
ATOM  11226  H   ALA A 735      56.933 -45.675  -9.086  1.00  4.360          H  
ATOM  11227  HA  ALA A 735      58.254 -46.992  -6.763  1.00  4.320          H  
ATOM  11228 1HB  ALA A 735      56.187 -46.507  -5.499  1.00  6.060          H  
ATOM  11229 2HB  ALA A 735      56.943 -45.017  -6.112  1.00  6.060          H  
ATOM  11230 3HB  ALA A 735      55.516 -45.685  -6.921  1.00  6.060          H  
ATOM  11231  N   ILE A 736      56.955 -49.118  -6.845  1.00  3.710          N  
ATOM  11232  CA  ILE A 736      56.347 -50.460  -6.956  1.00  3.770          C  
ATOM  11233  C   ILE A 736      56.471 -51.163  -5.573  1.00  3.690          C  
ATOM  11234  O   ILE A 736      57.392 -50.822  -4.834  1.00  3.830          O  
ATOM  11235  CB  ILE A 736      57.113 -51.253  -8.063  1.00  5.250          C  
ATOM  11236  CG1 ILE A 736      56.379 -52.504  -8.544  1.00  5.250          C  
ATOM  11237  CG2 ILE A 736      58.491 -51.695  -7.506  1.00  5.250          C  
ATOM  11238  CD1 ILE A 736      56.920 -53.066  -9.860  1.00  5.250          C  
ATOM  11239  H   ILE A 736      57.716 -48.935  -6.182  1.00  4.450          H  
ATOM  11240  HA  ILE A 736      55.305 -50.339  -7.244  1.00  4.520          H  
ATOM  11241  HB  ILE A 736      57.247 -50.603  -8.906  1.00  6.300          H  
ATOM  11242 1HG1 ILE A 736      56.430 -53.283  -7.786  1.00  6.300          H  
ATOM  11243 2HG1 ILE A 736      55.353 -52.248  -8.726  1.00  6.300          H  
ATOM  11244 1HG2 ILE A 736      59.077 -52.194  -8.267  1.00  6.300          H  
ATOM  11245 2HG2 ILE A 736      59.036 -50.836  -7.162  1.00  6.300          H  
ATOM  11246 3HG2 ILE A 736      58.353 -52.371  -6.691  1.00  6.300          H  
ATOM  11247 1HD1 ILE A 736      56.330 -53.931 -10.155  1.00  6.300          H  
ATOM  11248 2HD1 ILE A 736      56.845 -52.295 -10.639  1.00  6.300          H  
ATOM  11249 3HD1 ILE A 736      57.961 -53.372  -9.770  1.00  6.300          H  
ATOM  11250  N   PRO A 737      55.522 -52.042  -5.153  1.00  3.650          N  
ATOM  11251  CA  PRO A 737      55.497 -52.894  -3.939  1.00  3.740          C  
ATOM  11252  C   PRO A 737      56.154 -54.310  -3.938  1.00  3.860          C  
ATOM  11253  O   PRO A 737      55.413 -55.276  -4.100  1.00  4.030          O  
ATOM  11254  CB  PRO A 737      53.992 -53.051  -3.716  1.00  5.610          C  
ATOM  11255  CG  PRO A 737      53.393 -53.039  -5.070  1.00  5.610          C  
ATOM  11256  CD  PRO A 737      54.215 -52.060  -5.864  1.00  5.610          C  
ATOM  11257  HA  PRO A 737      55.912 -52.299  -3.125  1.00  4.490          H  
ATOM  11258 1HB  PRO A 737      53.775 -53.958  -3.168  1.00  6.730          H  
ATOM  11259 2HB  PRO A 737      53.627 -52.209  -3.089  1.00  6.730          H  
ATOM  11260 1HG  PRO A 737      53.408 -54.056  -5.492  1.00  6.730          H  
ATOM  11261 2HG  PRO A 737      52.339 -52.735  -5.004  1.00  6.730          H  
ATOM  11262 1HD  PRO A 737      54.282 -52.436  -6.855  1.00  6.730          H  
ATOM  11263 2HD  PRO A 737      53.729 -51.069  -5.818  1.00  6.730          H  
ATOM  11264  N   PRO A 738      57.487 -54.500  -3.868  1.00  4.100          N  
ATOM  11265  CA  PRO A 738      58.155 -55.800  -3.860  1.00  4.410          C  
ATOM  11266  C   PRO A 738      58.046 -56.453  -2.488  1.00  4.150          C  
ATOM  11267  O   PRO A 738      57.771 -55.761  -1.507  1.00  4.000          O  
ATOM  11268  CB  PRO A 738      59.605 -55.442  -4.131  1.00  6.620          C  
ATOM  11269  CG  PRO A 738      59.760 -54.111  -3.492  1.00  6.620          C  
ATOM  11270  CD  PRO A 738      58.421 -53.391  -3.719  1.00  6.620          C  
ATOM  11271  HA  PRO A 738      57.732 -56.444  -4.649  1.00  5.290          H  
ATOM  11272 1HB  PRO A 738      60.271 -56.201  -3.681  1.00  7.940          H  
ATOM  11273 2HB  PRO A 738      59.798 -55.432  -5.210  1.00  7.940          H  
ATOM  11274 1HG  PRO A 738      60.004 -54.231  -2.422  1.00  7.940          H  
ATOM  11275 2HG  PRO A 738      60.610 -53.631  -3.948  1.00  7.940          H  
ATOM  11276 1HD  PRO A 738      58.170 -52.762  -2.865  1.00  7.940          H  
ATOM  11277 2HD  PRO A 738      58.503 -52.847  -4.618  1.00  7.940          H  
ATOM  11278  N   ASN A 739      58.350 -57.741  -2.395  1.00  4.410          N  
ATOM  11279  CA  ASN A 739      58.395 -58.400  -1.090  1.00  4.420          C  
ATOM  11280  C   ASN A 739      59.689 -57.956  -0.376  1.00  4.250          C  
ATOM  11281  O   ASN A 739      60.524 -57.308  -1.011  1.00  4.650          O  
ATOM  11282  CB  ASN A 739      58.235 -59.914  -1.297  1.00  6.180          C  
ATOM  11283  CG  ASN A 739      59.351 -60.579  -2.022  1.00  6.180          C  
ATOM  11284  OD1 ASN A 739      60.516 -60.197  -1.925  1.00  6.180          O  
ATOM  11285  ND2 ASN A 739      59.009 -61.596  -2.777  1.00  6.180          N  
ATOM  11286  H   ASN A 739      58.561 -58.271  -3.228  1.00  5.290          H  
ATOM  11287  HA  ASN A 739      57.564 -58.043  -0.492  1.00  5.300          H  
ATOM  11288 1HB  ASN A 739      58.070 -60.433  -0.376  1.00  7.420          H  
ATOM  11289 2HB  ASN A 739      57.336 -60.075  -1.882  1.00  7.420          H  
ATOM  11290 1HD2 ASN A 739      59.709 -62.089  -3.295  1.00  7.420          H  
ATOM  11291 2HD2 ASN A 739      58.051 -61.882  -2.837  1.00  7.420          H  
ATOM  11292  N   THR A 740      59.880 -58.244   0.928  1.00  4.080          N  
ATOM  11293  CA  THR A 740      59.013 -59.020   1.829  1.00  4.150          C  
ATOM  11294  C   THR A 740      58.759 -58.335   3.158  1.00  4.340          C  
ATOM  11295  O   THR A 740      59.099 -57.167   3.349  1.00  4.510          O  
ATOM  11296  CB  THR A 740      59.613 -60.413   2.109  1.00  5.780          C  
ATOM  11297  OG1 THR A 740      58.638 -61.210   2.798  1.00  5.780          O  
ATOM  11298  CG2 THR A 740      60.895 -60.305   2.957  1.00  5.780          C  
ATOM  11299  H   THR A 740      60.730 -57.877   1.326  1.00  4.900          H  
ATOM  11300  HA  THR A 740      58.039 -59.147   1.382  1.00  4.980          H  
ATOM  11301  HB  THR A 740      59.856 -60.891   1.168  1.00  6.940          H  
ATOM  11302  HG1 THR A 740      58.942 -62.127   2.826  1.00  6.940          H  
ATOM  11303 1HG2 THR A 740      61.291 -61.305   3.124  1.00  6.940          H  
ATOM  11304 2HG2 THR A 740      61.633 -59.712   2.422  1.00  6.940          H  
ATOM  11305 3HG2 THR A 740      60.703 -59.840   3.920  1.00  6.940          H  
ATOM  11306  N   ASN A 741      58.164 -59.090   4.079  1.00  4.690          N  
ATOM  11307  CA  ASN A 741      57.838 -58.604   5.418  1.00  5.110          C  
ATOM  11308  C   ASN A 741      59.095 -58.603   6.273  1.00  5.530          C  
ATOM  11309  O   ASN A 741      59.596 -59.659   6.677  1.00  5.790          O  
ATOM  11310  CB  ASN A 741      56.757 -59.466   6.052  1.00  6.990          C  
ATOM  11311  CG  ASN A 741      56.304 -58.990   7.416  1.00  6.990          C  
ATOM  11312  OD1 ASN A 741      57.057 -58.365   8.170  1.00  6.990          O  
ATOM  11313  ND2 ASN A 741      55.065 -59.284   7.744  1.00  6.990          N  
ATOM  11314  H   ASN A 741      57.940 -60.046   3.818  1.00  5.630          H  
ATOM  11315  HA  ASN A 741      57.479 -57.576   5.346  1.00  6.130          H  
ATOM  11316 1HB  ASN A 741      55.895 -59.481   5.414  1.00  8.380          H  
ATOM  11317 2HB  ASN A 741      57.115 -60.489   6.136  1.00  8.380          H  
ATOM  11318 1HD2 ASN A 741      54.699 -58.984   8.628  1.00  8.380          H  
ATOM  11319 2HD2 ASN A 741      54.484 -59.784   7.107  1.00  8.380          H  
ATOM  11320  N   LEU A 742      59.636 -57.418   6.489  1.00  5.800          N  
ATOM  11321  CA  LEU A 742      60.881 -57.249   7.207  1.00  6.350          C  
ATOM  11322  C   LEU A 742      60.630 -56.877   8.641  1.00  6.390          C  
ATOM  11323  O   LEU A 742      59.558 -56.395   8.998  1.00  6.790          O  
ATOM  11324  CB  LEU A 742      61.746 -56.154   6.573  1.00  8.670          C  
ATOM  11325  CG  LEU A 742      62.148 -56.324   5.113  1.00  8.670          C  
ATOM  11326  CD1 LEU A 742      62.926 -55.093   4.697  1.00  8.670          C  
ATOM  11327  CD2 LEU A 742      62.983 -57.588   4.931  1.00  8.670          C  
ATOM  11328  H   LEU A 742      59.143 -56.606   6.123  1.00  6.960          H  
ATOM  11329  HA  LEU A 742      61.419 -58.193   7.204  1.00  7.620          H  
ATOM  11330 1HB  LEU A 742      61.200 -55.212   6.650  1.00 10.400          H  
ATOM  11331 2HB  LEU A 742      62.656 -56.057   7.147  1.00 10.400          H  
ATOM  11332  HG  LEU A 742      61.253 -56.387   4.491  1.00 10.400          H  
ATOM  11333 1HD1 LEU A 742      63.209 -55.179   3.646  1.00 10.400          H  
ATOM  11334 2HD1 LEU A 742      62.302 -54.213   4.832  1.00 10.400          H  
ATOM  11335 3HD1 LEU A 742      63.826 -54.998   5.310  1.00 10.400          H  
ATOM  11336 1HD2 LEU A 742      63.265 -57.681   3.882  1.00 10.400          H  
ATOM  11337 2HD2 LEU A 742      63.882 -57.527   5.544  1.00 10.400          H  
ATOM  11338 3HD2 LEU A 742      62.407 -58.464   5.216  1.00 10.400          H  
ATOM  11339  N   ARG A 743      61.628 -57.134   9.482  1.00  6.260          N  
ATOM  11340  CA  ARG A 743      61.599 -56.725  10.883  1.00  6.530          C  
ATOM  11341  C   ARG A 743      62.783 -55.797  11.153  1.00  6.690          C  
ATOM  11342  O   ARG A 743      63.279 -55.700  12.278  1.00  6.810          O  
ATOM  11343  CB  ARG A 743      61.635 -57.934  11.813  1.00  9.030          C  
ATOM  11344  CG  ARG A 743      60.263 -58.596  12.104  1.00  9.030          C  
ATOM  11345  CD  ARG A 743      59.764 -59.466  10.978  1.00  9.030          C  
ATOM  11346  NE  ARG A 743      58.519 -60.126  11.320  1.00  9.030          N  
ATOM  11347  CZ  ARG A 743      57.823 -60.944  10.497  1.00  9.030          C  
ATOM  11348  NH1 ARG A 743      58.265 -61.218   9.284  1.00  9.030          N  
ATOM  11349  NH2 ARG A 743      56.687 -61.478  10.917  1.00  9.030          N  
ATOM  11350  H   ARG A 743      62.442 -57.621   9.133  1.00  7.510          H  
ATOM  11351  HA  ARG A 743      60.683 -56.165  11.074  1.00  7.840          H  
ATOM  11352 1HB  ARG A 743      62.289 -58.697  11.392  1.00 10.840          H  
ATOM  11353 2HB  ARG A 743      62.055 -57.642  12.773  1.00 10.840          H  
ATOM  11354 1HG  ARG A 743      60.339 -59.208  13.001  1.00 10.840          H  
ATOM  11355 2HG  ARG A 743      59.519 -57.810  12.265  1.00 10.840          H  
ATOM  11356 1HD  ARG A 743      59.570 -58.868  10.106  1.00 10.840          H  
ATOM  11357 2HD  ARG A 743      60.505 -60.227  10.743  1.00 10.840          H  
ATOM  11358  HE  ARG A 743      58.136 -59.947  12.240  1.00 10.840          H  
ATOM  11359 1HH1 ARG A 743      59.139 -60.820   8.951  1.00 10.840          H  
ATOM  11360 2HH1 ARG A 743      57.741 -61.827   8.678  1.00 10.840          H  
ATOM  11361 1HH2 ARG A 743      56.344 -61.274  11.845  1.00 10.840          H  
ATOM  11362 2HH2 ARG A 743      56.162 -62.089  10.310  1.00 10.840          H  
ATOM  11363  N   VAL A 744      63.264 -55.173  10.081  1.00  6.970          N  
ATOM  11364  CA  VAL A 744      64.394 -54.262  10.109  1.00  7.450          C  
ATOM  11365  C   VAL A 744      63.889 -52.862  10.397  1.00  7.560          C  
ATOM  11366  O   VAL A 744      63.151 -52.286   9.598  1.00  7.670          O  
ATOM  11367  CB  VAL A 744      65.095 -54.279   8.735  1.00 10.240          C  
ATOM  11368  CG1 VAL A 744      66.266 -53.306   8.715  1.00 10.240          C  
ATOM  11369  CG2 VAL A 744      65.556 -55.693   8.423  1.00 10.240          C  
ATOM  11370  H   VAL A 744      62.771 -55.311   9.214  1.00  8.360          H  
ATOM  11371  HA  VAL A 744      65.087 -54.571  10.892  1.00  8.940          H  
ATOM  11372  HB  VAL A 744      64.388 -53.953   7.973  1.00 12.290          H  
ATOM  11373 1HG1 VAL A 744      66.733 -53.328   7.731  1.00 12.290          H  
ATOM  11374 2HG1 VAL A 744      65.920 -52.293   8.921  1.00 12.290          H  
ATOM  11375 3HG1 VAL A 744      66.997 -53.599   9.467  1.00 12.290          H  
ATOM  11376 1HG2 VAL A 744      66.034 -55.711   7.443  1.00 12.290          H  
ATOM  11377 2HG2 VAL A 744      66.267 -56.016   9.182  1.00 12.290          H  
ATOM  11378 3HG2 VAL A 744      64.710 -56.369   8.418  1.00 12.290          H  
ATOM  11379  N   GLY A 745      64.248 -52.310  11.550  1.00  7.810          N  
ATOM  11380  CA  GLY A 745      63.743 -50.998  11.968  1.00  8.190          C  
ATOM  11381  C   GLY A 745      62.368 -51.170  12.618  1.00  8.050          C  
ATOM  11382  O   GLY A 745      62.161 -50.846  13.791  1.00  8.110          O  
ATOM  11383  H   GLY A 745      64.857 -52.830  12.166  1.00  9.370          H  
ATOM  11384 1HA  GLY A 745      64.435 -50.539  12.673  1.00  9.830          H  
ATOM  11385 2HA  GLY A 745      63.667 -50.334  11.107  1.00  9.830          H  
ATOM  11386  N   ARG A 746      61.443 -51.711  11.835  1.00  8.100          N  
ATOM  11387  CA  ARG A 746      60.089 -52.016  12.255  1.00  8.010          C  
ATOM  11388  C   ARG A 746      59.506 -53.121  11.403  1.00  7.650          C  
ATOM  11389  O   ARG A 746      59.997 -53.388  10.308  1.00  7.900          O  
ATOM  11390  CB  ARG A 746      59.187 -50.803  12.136  1.00 11.250          C  
ATOM  11391  CG  ARG A 746      59.030 -50.257  10.707  1.00 11.250          C  
ATOM  11392  CD  ARG A 746      57.875 -49.361  10.596  1.00 11.250          C  
ATOM  11393  NE  ARG A 746      56.614 -50.116  10.678  1.00 11.250          N  
ATOM  11394  CZ  ARG A 746      55.395 -49.592  10.908  1.00 11.250          C  
ATOM  11395  NH1 ARG A 746      55.237 -48.294  11.113  1.00 11.250          N  
ATOM  11396  NH2 ARG A 746      54.352 -50.403  10.925  1.00 11.250          N  
ATOM  11397  H   ARG A 746      61.746 -51.912  10.877  1.00  9.720          H  
ATOM  11398  HA  ARG A 746      60.109 -52.347  13.293  1.00  9.610          H  
ATOM  11399 1HB  ARG A 746      58.196 -51.053  12.509  1.00 13.500          H  
ATOM  11400 2HB  ARG A 746      59.577 -49.998  12.757  1.00 13.500          H  
ATOM  11401 1HG  ARG A 746      59.929 -49.707  10.428  1.00 13.500          H  
ATOM  11402 2HG  ARG A 746      58.873 -51.073  10.002  1.00 13.500          H  
ATOM  11403 1HD  ARG A 746      57.905 -48.642  11.411  1.00 13.500          H  
ATOM  11404 2HD  ARG A 746      57.907 -48.843   9.640  1.00 13.500          H  
ATOM  11405  HE  ARG A 746      56.656 -51.143  10.509  1.00 13.500          H  
ATOM  11406 1HH1 ARG A 746      56.034 -47.677  11.099  1.00 13.500          H  
ATOM  11407 2HH1 ARG A 746      54.316 -47.916  11.284  1.00 13.500          H  
ATOM  11408 1HH2 ARG A 746      54.493 -51.399  10.760  1.00 13.500          H  
ATOM  11409 2HH2 ARG A 746      53.427 -50.044  11.095  1.00 13.500          H  
ATOM  11410  N   SER A 747      58.421 -53.724  11.881  1.00  7.340          N  
ATOM  11411  CA  SER A 747      57.693 -54.709  11.096  1.00  7.280          C  
ATOM  11412  C   SER A 747      57.085 -54.047   9.859  1.00  6.700          C  
ATOM  11413  O   SER A 747      56.489 -52.962   9.967  1.00  6.720          O  
ATOM  11414  CB  SER A 747      56.579 -55.317  11.930  1.00 10.220          C  
ATOM  11415  OG  SER A 747      57.086 -56.002  13.050  1.00 10.220          O  
ATOM  11416  H   SER A 747      58.081 -53.498  12.803  1.00  8.810          H  
ATOM  11417  HA  SER A 747      58.376 -55.493  10.788  1.00  8.740          H  
ATOM  11418 1HB  SER A 747      55.901 -54.529  12.254  1.00 12.260          H  
ATOM  11419 2HB  SER A 747      56.007 -56.006  11.306  1.00 12.260          H  
ATOM  11420  HG  SER A 747      56.319 -56.351  13.513  1.00 12.260          H  
ATOM  11421  N   THR A 748      57.121 -54.742   8.720  1.00  6.500          N  
ATOM  11422  CA  THR A 748      56.511 -54.226   7.493  1.00  6.060          C  
ATOM  11423  C   THR A 748      55.439 -55.184   6.952  1.00  5.560          C  
ATOM  11424  O   THR A 748      55.004 -56.118   7.627  1.00  5.910          O  
ATOM  11425  CB  THR A 748      57.558 -53.913   6.383  1.00  8.660          C  
ATOM  11426  OG1 THR A 748      58.116 -55.121   5.840  1.00  8.660          O  
ATOM  11427  CG2 THR A 748      58.706 -53.089   6.987  1.00  8.660          C  
ATOM  11428  H   THR A 748      57.677 -55.604   8.698  1.00  7.800          H  
ATOM  11429  HA  THR A 748      56.009 -53.290   7.728  1.00  7.270          H  
ATOM  11430  HB  THR A 748      57.087 -53.342   5.589  1.00 10.390          H  
ATOM  11431  HG1 THR A 748      58.563 -54.898   5.002  1.00 10.390          H  
ATOM  11432 1HG2 THR A 748      59.434 -52.860   6.211  1.00 10.390          H  
ATOM  11433 2HG2 THR A 748      58.310 -52.162   7.403  1.00 10.390          H  
ATOM  11434 3HG2 THR A 748      59.194 -53.660   7.780  1.00 10.390          H  
ATOM  11435  N   PHE A 749      54.930 -54.865   5.770  1.00  5.190          N  
ATOM  11436  CA  PHE A 749      53.895 -55.620   5.067  1.00  5.110          C  
ATOM  11437  C   PHE A 749      54.536 -56.678   4.174  1.00  5.040          C  
ATOM  11438  O   PHE A 749      55.708 -56.567   3.838  1.00  5.310          O  
ATOM  11439  CB  PHE A 749      53.055 -54.672   4.211  1.00  7.190          C  
ATOM  11440  CG  PHE A 749      52.120 -53.733   4.951  1.00  7.190          C  
ATOM  11441  CD1 PHE A 749      52.594 -52.577   5.552  1.00  7.190          C  
ATOM  11442  CD2 PHE A 749      50.755 -53.975   4.984  1.00  7.190          C  
ATOM  11443  CE1 PHE A 749      51.746 -51.701   6.176  1.00  7.190          C  
ATOM  11444  CE2 PHE A 749      49.898 -53.095   5.609  1.00  7.190          C  
ATOM  11445  CZ  PHE A 749      50.393 -51.957   6.206  1.00  7.190          C  
ATOM  11446  H   PHE A 749      55.322 -54.067   5.298  1.00  6.230          H  
ATOM  11447  HA  PHE A 749      53.257 -56.113   5.803  1.00  6.130          H  
ATOM  11448 1HB  PHE A 749      53.729 -54.058   3.620  1.00  8.620          H  
ATOM  11449 2HB  PHE A 749      52.466 -55.248   3.509  1.00  8.620          H  
ATOM  11450  HD1 PHE A 749      53.657 -52.362   5.522  1.00  8.620          H  
ATOM  11451  HD2 PHE A 749      50.356 -54.871   4.506  1.00  8.620          H  
ATOM  11452  HE1 PHE A 749      52.148 -50.801   6.642  1.00  8.620          H  
ATOM  11453  HE2 PHE A 749      48.828 -53.296   5.633  1.00  8.620          H  
ATOM  11454  HZ  PHE A 749      49.719 -51.259   6.700  1.00  8.620          H  
ATOM  11455  N   GLY A 750      53.770 -57.701   3.758  1.00  5.180          N  
ATOM  11456  CA  GLY A 750      54.285 -58.768   2.866  1.00  5.310          C  
ATOM  11457  C   GLY A 750      54.885 -58.222   1.568  1.00  4.800          C  
ATOM  11458  O   GLY A 750      55.673 -58.893   0.899  1.00  4.800          O  
ATOM  11459  H   GLY A 750      52.811 -57.755   4.076  1.00  6.220          H  
ATOM  11460 1HA  GLY A 750      55.040 -59.348   3.387  1.00  6.370          H  
ATOM  11461 2HA  GLY A 750      53.476 -59.455   2.626  1.00  6.370          H  
ATOM  11462  N   LEU A 751      54.415 -57.046   1.190  1.00  4.630          N  
ATOM  11463  CA  LEU A 751      54.856 -56.293   0.040  1.00  4.180          C  
ATOM  11464  C   LEU A 751      55.027 -54.854   0.537  1.00  4.240          C  
ATOM  11465  O   LEU A 751      54.124 -54.299   1.183  1.00  4.640          O  
ATOM  11466  CB  LEU A 751      53.870 -56.391  -1.117  1.00  6.030          C  
ATOM  11467  CG  LEU A 751      53.603 -57.762  -1.741  1.00  6.030          C  
ATOM  11468  CD1 LEU A 751      52.456 -57.606  -2.723  1.00  6.030          C  
ATOM  11469  CD2 LEU A 751      54.843 -58.286  -2.440  1.00  6.030          C  
ATOM  11470  H   LEU A 751      53.747 -56.623   1.809  1.00  5.560          H  
ATOM  11471  HA  LEU A 751      55.827 -56.646  -0.278  1.00  5.020          H  
ATOM  11472 1HB  LEU A 751      52.945 -56.050  -0.779  1.00  7.240          H  
ATOM  11473 2HB  LEU A 751      54.219 -55.742  -1.901  1.00  7.240          H  
ATOM  11474  HG  LEU A 751      53.307 -58.469  -0.969  1.00  7.240          H  
ATOM  11475 1HD1 LEU A 751      52.233 -58.571  -3.178  1.00  7.240          H  
ATOM  11476 2HD1 LEU A 751      51.573 -57.239  -2.203  1.00  7.240          H  
ATOM  11477 3HD1 LEU A 751      52.744 -56.894  -3.500  1.00  7.240          H  
ATOM  11478 1HD2 LEU A 751      54.630 -59.255  -2.882  1.00  7.240          H  
ATOM  11479 2HD2 LEU A 751      55.153 -57.595  -3.219  1.00  7.240          H  
ATOM  11480 3HD2 LEU A 751      55.619 -58.393  -1.723  1.00  7.240          H  
ATOM  11481  N   GLY A 752      56.202 -54.289   0.283  1.00  4.040          N  
ATOM  11482  CA  GLY A 752      56.620 -52.963   0.741  1.00  3.950          C  
ATOM  11483  C   GLY A 752      56.524 -51.889  -0.335  1.00  3.830          C  
ATOM  11484  O   GLY A 752      55.467 -51.632  -0.905  1.00  3.920          O  
ATOM  11485  H   GLY A 752      56.863 -54.833  -0.272  1.00  4.850          H  
ATOM  11486 1HA  GLY A 752      56.018 -52.678   1.602  1.00  4.740          H  
ATOM  11487 2HA  GLY A 752      57.651 -53.027   1.092  1.00  4.740          H  
ATOM  11488  N   SER A 753      57.605 -51.136  -0.501  1.00  3.740          N  
ATOM  11489  CA  SER A 753      57.643 -50.042  -1.468  1.00  3.640          C  
ATOM  11490  C   SER A 753      59.088 -49.758  -1.856  1.00  3.670          C  
ATOM  11491  O   SER A 753      59.938 -49.577  -0.988  1.00  3.710          O  
ATOM  11492  CB  SER A 753      56.996 -48.804  -0.893  1.00  5.140          C  
ATOM  11493  OG  SER A 753      57.044 -47.762  -1.805  1.00  5.140          O  
ATOM  11494  H   SER A 753      58.443 -51.353   0.025  1.00  4.490          H  
ATOM  11495  HA  SER A 753      57.096 -50.335  -2.364  1.00  4.370          H  
ATOM  11496 1HB  SER A 753      55.960 -49.016  -0.630  1.00  6.160          H  
ATOM  11497 2HB  SER A 753      57.511 -48.518   0.015  1.00  6.160          H  
ATOM  11498  HG  SER A 753      56.712 -46.994  -1.325  1.00  6.160          H  
ATOM  11499  N   LEU A 754      59.361 -49.765  -3.154  1.00  3.690          N  
ATOM  11500  CA  LEU A 754      60.686 -49.538  -3.730  1.00  3.750          C  
ATOM  11501  C   LEU A 754      60.782 -48.327  -4.637  1.00  3.720          C  
ATOM  11502  O   LEU A 754      59.917 -48.101  -5.488  1.00  3.680          O  
ATOM  11503  CB  LEU A 754      61.086 -50.772  -4.549  1.00  5.230          C  
ATOM  11504  CG  LEU A 754      62.429 -50.745  -5.360  1.00  5.230          C  
ATOM  11505  CD1 LEU A 754      63.599 -50.762  -4.403  1.00  5.230          C  
ATOM  11506  CD2 LEU A 754      62.455 -51.928  -6.319  1.00  5.230          C  
ATOM  11507  H   LEU A 754      58.584 -49.956  -3.780  1.00  4.430          H  
ATOM  11508  HA  LEU A 754      61.389 -49.390  -2.917  1.00  4.500          H  
ATOM  11509 1HB  LEU A 754      61.186 -51.564  -3.841  1.00  6.270          H  
ATOM  11510 2HB  LEU A 754      60.276 -51.016  -5.228  1.00  6.270          H  
ATOM  11511  HG  LEU A 754      62.498 -49.834  -5.941  1.00  6.270          H  
ATOM  11512 1HD1 LEU A 754      64.516 -50.744  -4.942  1.00  6.270          H  
ATOM  11513 2HD1 LEU A 754      63.554 -49.905  -3.776  1.00  6.270          H  
ATOM  11514 3HD1 LEU A 754      63.570 -51.658  -3.799  1.00  6.270          H  
ATOM  11515 1HD2 LEU A 754      63.378 -51.911  -6.899  1.00  6.270          H  
ATOM  11516 2HD2 LEU A 754      62.396 -52.861  -5.761  1.00  6.270          H  
ATOM  11517 3HD2 LEU A 754      61.604 -51.861  -7.002  1.00  6.270          H  
ATOM  11518  N   ALA A 755      61.856 -47.548  -4.454  1.00  3.770          N  
ATOM  11519  CA  ALA A 755      62.190 -46.413  -5.311  1.00  3.790          C  
ATOM  11520  C   ALA A 755      63.235 -46.860  -6.353  1.00  3.960          C  
ATOM  11521  O   ALA A 755      64.350 -47.267  -5.997  1.00  4.140          O  
ATOM  11522  CB  ALA A 755      62.720 -45.259  -4.486  1.00  5.300          C  
ATOM  11523  H   ALA A 755      62.504 -47.756  -3.688  1.00  4.520          H  
ATOM  11524  HA  ALA A 755      61.290 -46.096  -5.841  1.00  4.550          H  
ATOM  11525 1HB  ALA A 755      62.956 -44.420  -5.139  1.00  6.360          H  
ATOM  11526 2HB  ALA A 755      61.965 -44.963  -3.774  1.00  6.360          H  
ATOM  11527 3HB  ALA A 755      63.619 -45.581  -3.959  1.00  6.360          H  
ATOM  11528  N   TYR A 756      62.868 -46.762  -7.634  1.00  3.910          N  
ATOM  11529  CA  TYR A 756      63.700 -47.244  -8.752  1.00  4.050          C  
ATOM  11530  C   TYR A 756      63.509 -46.395 -10.006  1.00  4.120          C  
ATOM  11531  O   TYR A 756      62.700 -45.465 -10.001  1.00  4.060          O  
ATOM  11532  CB  TYR A 756      63.363 -48.698  -9.050  1.00  5.610          C  
ATOM  11533  CG  TYR A 756      61.998 -48.871  -9.537  1.00  5.610          C  
ATOM  11534  CD1 TYR A 756      61.736 -48.982 -10.880  1.00  5.610          C  
ATOM  11535  CD2 TYR A 756      60.982 -48.887  -8.652  1.00  5.610          C  
ATOM  11536  CE1 TYR A 756      60.442 -49.136 -11.310  1.00  5.610          C  
ATOM  11537  CE2 TYR A 756      59.740 -49.023  -9.089  1.00  5.610          C  
ATOM  11538  CZ  TYR A 756      59.448 -49.168 -10.395  1.00  5.610          C  
ATOM  11539  OH  TYR A 756      58.152 -49.342 -10.771  1.00  5.610          O  
ATOM  11540  H   TYR A 756      61.928 -46.387  -7.821  1.00  4.690          H  
ATOM  11541  HA  TYR A 756      64.750 -47.175  -8.460  1.00  4.860          H  
ATOM  11542 1HB  TYR A 756      64.055 -49.106  -9.792  1.00  6.740          H  
ATOM  11543 2HB  TYR A 756      63.459 -49.280  -8.149  1.00  6.740          H  
ATOM  11544  HD1 TYR A 756      62.548 -48.962 -11.603  1.00  6.740          H  
ATOM  11545  HD2 TYR A 756      61.162 -48.785  -7.587  1.00  6.740          H  
ATOM  11546  HE1 TYR A 756      60.222 -49.233 -12.364  1.00  6.740          H  
ATOM  11547  HE2 TYR A 756      58.973 -49.032  -8.384  1.00  6.740          H  
ATOM  11548  HH  TYR A 756      58.099 -49.695 -11.689  1.00  6.740          H  
ATOM  11549  N   ASN A 757      64.284 -46.666 -11.068  1.00  4.280          N  
ATOM  11550  CA  ASN A 757      64.193 -45.857 -12.283  1.00  4.350          C  
ATOM  11551  C   ASN A 757      63.240 -46.345 -13.398  1.00  4.350          C  
ATOM  11552  O   ASN A 757      62.938 -47.537 -13.536  1.00  4.400          O  
ATOM  11553  CB  ASN A 757      65.587 -45.666 -12.830  1.00  6.060          C  
ATOM  11554  CG  ASN A 757      66.430 -44.770 -12.017  1.00  6.060          C  
ATOM  11555  OD1 ASN A 757      66.100 -43.599 -11.829  1.00  6.060          O  
ATOM  11556  ND2 ASN A 757      67.525 -45.289 -11.527  1.00  6.060          N  
ATOM  11557  H   ASN A 757      64.946 -47.451 -11.074  1.00  5.140          H  
ATOM  11558  HA  ASN A 757      63.825 -44.875 -11.988  1.00  5.220          H  
ATOM  11559 1HB  ASN A 757      66.083 -46.627 -12.836  1.00  7.270          H  
ATOM  11560 2HB  ASN A 757      65.538 -45.293 -13.856  1.00  7.270          H  
ATOM  11561 1HD2 ASN A 757      68.137 -44.729 -10.966  1.00  7.270          H  
ATOM  11562 2HD2 ASN A 757      67.755 -46.248 -11.710  1.00  7.270          H  
ATOM  11563  N   SER A 758      62.828 -45.379 -14.217  1.00  4.340          N  
ATOM  11564  CA  SER A 758      62.030 -45.558 -15.423  1.00  4.370          C  
ATOM  11565  C   SER A 758      62.707 -46.423 -16.488  1.00  4.560          C  
ATOM  11566  O   SER A 758      63.898 -46.264 -16.745  1.00  4.630          O  
ATOM  11567  CB  SER A 758      61.756 -44.196 -16.036  1.00  6.110          C  
ATOM  11568  OG  SER A 758      61.141 -44.291 -17.303  1.00  6.110          O  
ATOM  11569  H   SER A 758      63.077 -44.422 -13.958  1.00  5.210          H  
ATOM  11570  HA  SER A 758      61.103 -46.008 -15.105  1.00  5.240          H  
ATOM  11571 1HB  SER A 758      61.117 -43.627 -15.359  1.00  7.330          H  
ATOM  11572 2HB  SER A 758      62.693 -43.660 -16.130  1.00  7.330          H  
ATOM  11573  HG  SER A 758      61.086 -43.383 -17.628  1.00  7.330          H  
ATOM  11574  N   PRO A 759      61.959 -47.290 -17.202  1.00  4.690          N  
ATOM  11575  CA  PRO A 759      62.422 -48.171 -18.268  1.00  4.910          C  
ATOM  11576  C   PRO A 759      62.888 -47.422 -19.519  1.00  5.040          C  
ATOM  11577  O   PRO A 759      63.484 -48.026 -20.412  1.00  5.160          O  
ATOM  11578  CB  PRO A 759      61.181 -49.021 -18.566  1.00  7.370          C  
ATOM  11579  CG  PRO A 759      60.012 -48.159 -18.166  1.00  7.370          C  
ATOM  11580  CD  PRO A 759      60.489 -47.356 -16.989  1.00  7.370          C  
ATOM  11581  HA  PRO A 759      63.228 -48.809 -17.892  1.00  5.890          H  
ATOM  11582 1HB  PRO A 759      61.158 -49.282 -19.635  1.00  8.840          H  
ATOM  11583 2HB  PRO A 759      61.229 -49.965 -18.002  1.00  8.840          H  
ATOM  11584 1HG  PRO A 759      59.695 -47.526 -19.010  1.00  8.840          H  
ATOM  11585 2HG  PRO A 759      59.155 -48.797 -17.905  1.00  8.840          H  
ATOM  11586 1HD  PRO A 759      60.009 -46.379 -17.044  1.00  8.840          H  
ATOM  11587 2HD  PRO A 759      60.256 -47.852 -16.069  1.00  8.840          H  
ATOM  11588  N   LEU A 760      62.553 -46.134 -19.619  1.00  5.220          N  
ATOM  11589  CA  LEU A 760      62.905 -45.359 -20.796  1.00  5.530          C  
ATOM  11590  C   LEU A 760      64.349 -44.890 -20.734  1.00  5.600          C  
ATOM  11591  O   LEU A 760      64.887 -44.626 -19.659  1.00  5.740          O  
ATOM  11592  CB  LEU A 760      61.984 -44.140 -20.899  1.00  7.620          C  
ATOM  11593  CG  LEU A 760      60.454 -44.425 -21.020  1.00  7.620          C  
ATOM  11594  CD1 LEU A 760      59.713 -43.098 -21.016  1.00  7.620          C  
ATOM  11595  CD2 LEU A 760      60.146 -45.217 -22.293  1.00  7.620          C  
ATOM  11596  H   LEU A 760      62.074 -45.664 -18.854  1.00  6.260          H  
ATOM  11597  HA  LEU A 760      62.802 -45.989 -21.676  1.00  6.640          H  
ATOM  11598 1HB  LEU A 760      62.136 -43.532 -20.010  1.00  9.140          H  
ATOM  11599 2HB  LEU A 760      62.284 -43.554 -21.766  1.00  9.140          H  
ATOM  11600  HG  LEU A 760      60.122 -45.000 -20.154  1.00  9.140          H  
ATOM  11601 1HD1 LEU A 760      58.640 -43.279 -21.079  1.00  9.140          H  
ATOM  11602 2HD1 LEU A 760      59.934 -42.560 -20.094  1.00  9.140          H  
ATOM  11603 3HD1 LEU A 760      60.028 -42.500 -21.869  1.00  9.140          H  
ATOM  11604 1HD2 LEU A 760      59.071 -45.396 -22.353  1.00  9.140          H  
ATOM  11605 2HD2 LEU A 760      60.465 -44.648 -23.166  1.00  9.140          H  
ATOM  11606 3HD2 LEU A 760      60.660 -46.174 -22.276  1.00  9.140          H  
ATOM  11607  N   ARG A 761      64.973 -44.749 -21.898  1.00  5.830          N  
ATOM  11608  CA  ARG A 761      66.346 -44.276 -21.971  1.00  6.180          C  
ATOM  11609  C   ARG A 761      66.629 -43.477 -23.232  1.00  6.830          C  
ATOM  11610  O   ARG A 761      65.952 -43.646 -24.248  1.00  7.290          O  
ATOM  11611  CB  ARG A 761      67.288 -45.471 -21.893  1.00  8.510          C  
ATOM  11612  CG  ARG A 761      67.131 -46.481 -23.045  1.00  8.510          C  
ATOM  11613  CD  ARG A 761      68.064 -47.647 -22.924  1.00  8.510          C  
ATOM  11614  NE  ARG A 761      67.783 -48.665 -23.951  1.00  8.510          N  
ATOM  11615  CZ  ARG A 761      68.289 -48.687 -25.216  1.00  8.510          C  
ATOM  11616  NH1 ARG A 761      69.137 -47.765 -25.633  1.00  8.510          N  
ATOM  11617  NH2 ARG A 761      67.931 -49.641 -26.054  1.00  8.510          N  
ATOM  11618  H   ARG A 761      64.483 -44.981 -22.752  1.00  7.000          H  
ATOM  11619  HA  ARG A 761      66.531 -43.633 -21.110  1.00  7.420          H  
ATOM  11620 1HB  ARG A 761      68.321 -45.123 -21.903  1.00 10.210          H  
ATOM  11621 2HB  ARG A 761      67.126 -46.004 -20.955  1.00 10.210          H  
ATOM  11622 1HG  ARG A 761      66.111 -46.863 -23.051  1.00 10.210          H  
ATOM  11623 2HG  ARG A 761      67.338 -45.985 -23.996  1.00 10.210          H  
ATOM  11624 1HD  ARG A 761      69.094 -47.311 -23.040  1.00 10.210          H  
ATOM  11625 2HD  ARG A 761      67.941 -48.110 -21.945  1.00 10.210          H  
ATOM  11626  HE  ARG A 761      67.133 -49.402 -23.696  1.00 10.210          H  
ATOM  11627 1HH1 ARG A 761      69.473 -47.009 -25.043  1.00 10.210          H  
ATOM  11628 2HH1 ARG A 761      69.518 -47.746 -26.589  1.00 10.210          H  
ATOM  11629 1HH2 ARG A 761      67.282 -50.363 -25.770  1.00 10.210          H  
ATOM  11630 2HH2 ARG A 761      68.322 -49.631 -26.981  1.00 10.210          H  
ATOM  11631  N   VAL A 762      67.650 -42.629 -23.162  1.00  7.190          N  
ATOM  11632  CA  VAL A 762      68.128 -41.881 -24.317  1.00  7.830          C  
ATOM  11633  C   VAL A 762      69.604 -42.181 -24.502  1.00  7.660          C  
ATOM  11634  O   VAL A 762      70.402 -41.941 -23.598  1.00  7.580          O  
ATOM  11635  CB  VAL A 762      67.918 -40.366 -24.114  1.00 10.710          C  
ATOM  11636  CG1 VAL A 762      68.453 -39.587 -25.322  1.00 10.710          C  
ATOM  11637  CG2 VAL A 762      66.436 -40.092 -23.911  1.00 10.710          C  
ATOM  11638  H   VAL A 762      68.140 -42.530 -22.283  1.00  8.630          H  
ATOM  11639  HA  VAL A 762      67.587 -42.204 -25.206  1.00  9.400          H  
ATOM  11640  HB  VAL A 762      68.477 -40.036 -23.239  1.00 12.850          H  
ATOM  11641 1HG1 VAL A 762      68.302 -38.520 -25.159  1.00 12.850          H  
ATOM  11642 2HG1 VAL A 762      69.522 -39.777 -25.456  1.00 12.850          H  
ATOM  11643 3HG1 VAL A 762      67.918 -39.893 -26.220  1.00 12.850          H  
ATOM  11644 1HG2 VAL A 762      66.279 -39.025 -23.762  1.00 12.850          H  
ATOM  11645 2HG2 VAL A 762      65.885 -40.423 -24.792  1.00 12.850          H  
ATOM  11646 3HG2 VAL A 762      66.077 -40.630 -23.040  1.00 12.850          H  
ATOM  11647  N   ASP A 763      69.966 -42.693 -25.665  1.00  7.830          N  
ATOM  11648  CA  ASP A 763      71.353 -43.045 -25.916  1.00  7.850          C  
ATOM  11649  C   ASP A 763      72.208 -41.837 -26.236  1.00  8.180          C  
ATOM  11650  O   ASP A 763      71.791 -40.947 -26.978  1.00  8.590          O  
ATOM  11651  CB  ASP A 763      71.436 -44.037 -27.065  1.00 10.980          C  
ATOM  11652  CG  ASP A 763      70.876 -45.395 -26.690  1.00 10.980          C  
ATOM  11653  OD1 ASP A 763      70.800 -45.708 -25.514  1.00 10.980          O  
ATOM  11654  OD2 ASP A 763      70.495 -46.130 -27.573  1.00 10.980          O  
ATOM  11655  H   ASP A 763      69.264 -42.863 -26.371  1.00  9.400          H  
ATOM  11656  HA  ASP A 763      71.755 -43.516 -25.019  1.00  9.420          H  
ATOM  11657 1HB  ASP A 763      70.888 -43.649 -27.924  1.00 13.180          H  
ATOM  11658 2HB  ASP A 763      72.482 -44.147 -27.370  1.00 13.180          H  
ATOM  11659  N   ALA A 764      73.426 -41.831 -25.705  1.00  8.240          N  
ATOM  11660  CA  ALA A 764      74.393 -40.801 -26.042  1.00  8.620          C  
ATOM  11661  C   ALA A 764      74.767 -40.946 -27.503  1.00  8.510          C  
ATOM  11662  O   ALA A 764      74.884 -42.067 -28.003  1.00  8.590          O  
ATOM  11663  CB  ALA A 764      75.630 -40.904 -25.169  1.00 11.920          C  
ATOM  11664  H   ALA A 764      73.686 -42.575 -25.072  1.00  9.890          H  
ATOM  11665  HA  ALA A 764      73.926 -39.827 -25.901  1.00 10.340          H  
ATOM  11666 1HB  ALA A 764      76.332 -40.117 -25.448  1.00 14.300          H  
ATOM  11667 2HB  ALA A 764      75.349 -40.789 -24.122  1.00 14.300          H  
ATOM  11668 3HB  ALA A 764      76.099 -41.875 -25.316  1.00 14.300          H  
ATOM  11669  N   LEU A 765      75.017 -39.836 -28.176  1.00  8.550          N  
ATOM  11670  CA  LEU A 765      75.439 -39.919 -29.562  1.00  8.620          C  
ATOM  11671  C   LEU A 765      76.923 -39.644 -29.693  1.00  9.020          C  
ATOM  11672  O   LEU A 765      77.501 -38.857 -28.940  1.00  9.240          O  
ATOM  11673  CB  LEU A 765      74.648 -38.926 -30.414  1.00 12.040          C  
ATOM  11674  CG  LEU A 765      73.095 -39.067 -30.357  1.00 12.040          C  
ATOM  11675  CD1 LEU A 765      72.481 -37.976 -31.222  1.00 12.040          C  
ATOM  11676  CD2 LEU A 765      72.651 -40.464 -30.816  1.00 12.040          C  
ATOM  11677  H   LEU A 765      74.907 -38.937 -27.730  1.00 10.260          H  
ATOM  11678  HA  LEU A 765      75.266 -40.928 -29.928  1.00 10.340          H  
ATOM  11679 1HB  LEU A 765      74.905 -37.916 -30.090  1.00 14.450          H  
ATOM  11680 2HB  LEU A 765      74.961 -39.036 -31.452  1.00 14.450          H  
ATOM  11681  HG  LEU A 765      72.753 -38.915 -29.331  1.00 14.450          H  
ATOM  11682 1HD1 LEU A 765      71.394 -38.046 -31.174  1.00 14.450          H  
ATOM  11683 2HD1 LEU A 765      72.796 -36.999 -30.857  1.00 14.450          H  
ATOM  11684 3HD1 LEU A 765      72.805 -38.099 -32.255  1.00 14.450          H  
ATOM  11685 1HD2 LEU A 765      71.564 -40.527 -30.764  1.00 14.450          H  
ATOM  11686 2HD2 LEU A 765      72.974 -40.636 -31.841  1.00 14.450          H  
ATOM  11687 3HD2 LEU A 765      73.074 -41.229 -30.167  1.00 14.450          H  
ATOM  11688  N   ASN A 766      77.546 -40.246 -30.697  1.00  9.260          N  
ATOM  11689  CA  ASN A 766      78.963 -40.015 -30.943  1.00  9.730          C  
ATOM  11690  C   ASN A 766      79.155 -38.721 -31.732  1.00 10.000          C  
ATOM  11691  O   ASN A 766      79.393 -38.742 -32.953  1.00 10.300          O  
ATOM  11692  CB  ASN A 766      79.583 -41.206 -31.654  1.00 13.430          C  
ATOM  11693  CG  ASN A 766      81.093 -41.144 -31.711  1.00 13.430          C  
ATOM  11694  OD1 ASN A 766      81.723 -40.362 -30.989  1.00 13.430          O  
ATOM  11695  ND2 ASN A 766      81.681 -41.965 -32.549  1.00 13.430          N  
ATOM  11696  H   ASN A 766      77.031 -40.883 -31.287  1.00 11.110          H  
ATOM  11697  HA  ASN A 766      79.467 -39.883 -29.984  1.00 11.680          H  
ATOM  11698 1HB  ASN A 766      79.291 -42.121 -31.139  1.00 16.120          H  
ATOM  11699 2HB  ASN A 766      79.196 -41.266 -32.670  1.00 16.120          H  
ATOM  11700 1HD2 ASN A 766      82.680 -41.974 -32.625  1.00 16.120          H  
ATOM  11701 2HD2 ASN A 766      81.133 -42.586 -33.109  1.00 16.120          H  
ATOM  11702  N   SER A 767      79.008 -37.602 -31.023  1.00 10.080          N  
ATOM  11703  CA  SER A 767      79.064 -36.274 -31.621  1.00 10.500          C  
ATOM  11704  C   SER A 767      79.656 -35.214 -30.699  1.00 10.790          C  
ATOM  11705  O   SER A 767      80.039 -35.482 -29.557  1.00 10.890          O  
ATOM  11706  CB  SER A 767      77.676 -35.829 -32.055  1.00 14.530          C  
ATOM  11707  OG  SER A 767      76.855 -35.573 -30.950  1.00 14.530          O  
ATOM  11708  H   SER A 767      78.781 -37.718 -30.032  1.00 12.100          H  
ATOM  11709  HA  SER A 767      79.706 -36.328 -32.493  1.00 12.600          H  
ATOM  11710 1HB  SER A 767      77.750 -34.936 -32.674  1.00 17.440          H  
ATOM  11711 2HB  SER A 767      77.226 -36.611 -32.668  1.00 17.440          H  
ATOM  11712  HG  SER A 767      76.014 -35.284 -31.309  1.00 17.440          H  
ATOM  11713  N   SER A 768      79.772 -34.009 -31.245  1.00 11.020          N  
ATOM  11714  CA  SER A 768      80.336 -32.836 -30.590  1.00 11.380          C  
ATOM  11715  C   SER A 768      79.718 -31.603 -31.222  1.00 11.720          C  
ATOM  11716  O   SER A 768      78.941 -31.707 -32.179  1.00 11.710          O  
ATOM  11717  CB  SER A 768      81.836 -32.746 -30.789  1.00 15.790          C  
ATOM  11718  OG  SER A 768      82.135 -32.380 -32.114  1.00 15.790          O  
ATOM  11719  H   SER A 768      79.426 -33.893 -32.182  1.00 13.220          H  
ATOM  11720  HA  SER A 768      80.094 -32.855 -29.525  1.00 13.660          H  
ATOM  11721 1HB  SER A 768      82.256 -32.012 -30.099  1.00 18.950          H  
ATOM  11722 2HB  SER A 768      82.288 -33.709 -30.559  1.00 18.950          H  
ATOM  11723  HG  SER A 768      83.097 -32.418 -32.180  1.00 18.950          H  
ATOM  11724  N   GLU A 769      80.074 -30.432 -30.704  1.00 12.150          N  
ATOM  11725  CA  GLU A 769      79.558 -29.149 -31.177  1.00 12.400          C  
ATOM  11726  C   GLU A 769      79.951 -28.795 -32.621  1.00 12.460          C  
ATOM  11727  O   GLU A 769      79.434 -27.820 -33.170  1.00 12.520          O  
ATOM  11728  CB  GLU A 769      79.973 -28.023 -30.209  1.00 17.260          C  
ATOM  11729  CG  GLU A 769      81.470 -27.717 -30.129  1.00 17.260          C  
ATOM  11730  CD  GLU A 769      82.223 -28.585 -29.156  1.00 17.260          C  
ATOM  11731  OE1 GLU A 769      81.724 -29.641 -28.824  1.00 17.260          O  
ATOM  11732  OE2 GLU A 769      83.276 -28.188 -28.722  1.00 17.260          O  
ATOM  11733  H   GLU A 769      80.725 -30.424 -29.914  1.00 14.580          H  
ATOM  11734  HA  GLU A 769      78.469 -29.209 -31.148  1.00 14.880          H  
ATOM  11735 1HB  GLU A 769      79.467 -27.103 -30.500  1.00 20.710          H  
ATOM  11736 2HB  GLU A 769      79.635 -28.272 -29.205  1.00 20.710          H  
ATOM  11737 1HG  GLU A 769      81.890 -27.852 -31.104  1.00 20.710          H  
ATOM  11738 2HG  GLU A 769      81.606 -26.672 -29.854  1.00 20.710          H  
ATOM  11739  N   PHE A 770      80.908 -29.529 -33.210  1.00 12.510          N  
ATOM  11740  CA  PHE A 770      81.339 -29.292 -34.594  1.00 12.650          C  
ATOM  11741  C   PHE A 770      80.838 -30.366 -35.574  1.00 12.280          C  
ATOM  11742  O   PHE A 770      81.281 -30.413 -36.730  1.00 12.400          O  
ATOM  11743  CB  PHE A 770      82.868 -29.231 -34.698  1.00 17.650          C  
ATOM  11744  CG  PHE A 770      83.535 -28.040 -34.055  1.00 17.650          C  
ATOM  11745  CD1 PHE A 770      84.034 -28.102 -32.774  1.00 17.650          C  
ATOM  11746  CD2 PHE A 770      83.707 -26.860 -34.776  1.00 17.650          C  
ATOM  11747  CE1 PHE A 770      84.672 -27.020 -32.217  1.00 17.650          C  
ATOM  11748  CE2 PHE A 770      84.353 -25.779 -34.230  1.00 17.650          C  
ATOM  11749  CZ  PHE A 770      84.839 -25.859 -32.943  1.00 17.650          C  
ATOM  11750  H   PHE A 770      81.306 -30.312 -32.690  1.00 15.010          H  
ATOM  11751  HA  PHE A 770      80.940 -28.329 -34.918  1.00 15.180          H  
ATOM  11752 1HB  PHE A 770      83.286 -30.131 -34.257  1.00 21.180          H  
ATOM  11753 2HB  PHE A 770      83.144 -29.227 -35.749  1.00 21.180          H  
ATOM  11754  HD1 PHE A 770      83.915 -29.017 -32.191  1.00 21.180          H  
ATOM  11755  HD2 PHE A 770      83.330 -26.803 -35.794  1.00 21.180          H  
ATOM  11756  HE1 PHE A 770      85.054 -27.089 -31.196  1.00 21.180          H  
ATOM  11757  HE2 PHE A 770      84.485 -24.864 -34.812  1.00 21.180          H  
ATOM  11758  HZ  PHE A 770      85.353 -25.011 -32.498  1.00 21.180          H  
ATOM  11759  N   LYS A 771      79.958 -31.271 -35.117  1.00 11.890          N  
ATOM  11760  CA  LYS A 771      79.495 -32.335 -36.011  1.00 11.560          C  
ATOM  11761  C   LYS A 771      78.033 -32.176 -36.409  1.00 11.150          C  
ATOM  11762  O   LYS A 771      77.134 -32.057 -35.575  1.00 10.870          O  
ATOM  11763  CB  LYS A 771      79.762 -33.707 -35.391  1.00 16.320          C  
ATOM  11764  CG  LYS A 771      79.355 -34.907 -36.268  1.00 16.320          C  
ATOM  11765  CD  LYS A 771      79.789 -36.210 -35.605  1.00 16.320          C  
ATOM  11766  CE  LYS A 771      79.422 -37.433 -36.404  1.00 16.320          C  
ATOM  11767  NZ  LYS A 771      79.968 -38.677 -35.780  1.00 16.320          N  
ATOM  11768  H   LYS A 771      79.606 -31.228 -34.155  1.00 14.270          H  
ATOM  11769  HA  LYS A 771      80.073 -32.287 -36.934  1.00 13.870          H  
ATOM  11770 1HB  LYS A 771      80.827 -33.797 -35.177  1.00 19.580          H  
ATOM  11771 2HB  LYS A 771      79.233 -33.782 -34.442  1.00 19.580          H  
ATOM  11772 1HG  LYS A 771      78.270 -34.917 -36.394  1.00 19.580          H  
ATOM  11773 2HG  LYS A 771      79.819 -34.818 -37.255  1.00 19.580          H  
ATOM  11774 1HD  LYS A 771      80.864 -36.201 -35.421  1.00 19.580          H  
ATOM  11775 2HD  LYS A 771      79.279 -36.292 -34.665  1.00 19.580          H  
ATOM  11776 1HE  LYS A 771      78.338 -37.511 -36.458  1.00 19.580          H  
ATOM  11777 2HE  LYS A 771      79.814 -37.340 -37.400  1.00 19.580          H  
ATOM  11778 1HZ  LYS A 771      79.699 -39.490 -36.360  1.00 19.580          H  
ATOM  11779 2HZ  LYS A 771      80.969 -38.619 -35.747  1.00 19.580          H  
ATOM  11780 3HZ  LYS A 771      79.610 -38.792 -34.804  1.00 19.580          H  
ATOM  11781  N   VAL A 772      77.825 -32.201 -37.716  1.00 11.170          N  
ATOM  11782  CA  VAL A 772      76.538 -32.032 -38.367  1.00 10.850          C  
ATOM  11783  C   VAL A 772      76.102 -33.226 -39.220  1.00 10.600          C  
ATOM  11784  O   VAL A 772      76.890 -33.806 -39.958  1.00 10.870          O  
ATOM  11785  CB  VAL A 772      76.598 -30.735 -39.198  1.00 15.320          C  
ATOM  11786  CG1 VAL A 772      75.380 -30.567 -40.042  1.00 15.320          C  
ATOM  11787  CG2 VAL A 772      76.713 -29.573 -38.248  1.00 15.320          C  
ATOM  11788  H   VAL A 772      78.651 -32.298 -38.315  1.00 13.400          H  
ATOM  11789  HA  VAL A 772      75.789 -31.891 -37.587  1.00 13.020          H  
ATOM  11790  HB  VAL A 772      77.462 -30.751 -39.837  1.00 18.380          H  
ATOM  11791 1HG1 VAL A 772      75.456 -29.647 -40.611  1.00 18.380          H  
ATOM  11792 2HG1 VAL A 772      75.334 -31.399 -40.719  1.00 18.380          H  
ATOM  11793 3HG1 VAL A 772      74.484 -30.536 -39.426  1.00 18.380          H  
ATOM  11794 1HG2 VAL A 772      76.763 -28.661 -38.814  1.00 18.380          H  
ATOM  11795 2HG2 VAL A 772      75.842 -29.550 -37.594  1.00 18.380          H  
ATOM  11796 3HG2 VAL A 772      77.613 -29.676 -37.643  1.00 18.380          H  
ATOM  11797  N   SER A 773      74.842 -33.627 -39.088  1.00 10.120          N  
ATOM  11798  CA  SER A 773      74.341 -34.734 -39.902  1.00  9.900          C  
ATOM  11799  C   SER A 773      73.349 -34.269 -40.965  1.00  9.880          C  
ATOM  11800  O   SER A 773      72.238 -33.837 -40.642  1.00  9.580          O  
ATOM  11801  CB  SER A 773      73.686 -35.777 -39.028  1.00 13.950          C  
ATOM  11802  OG  SER A 773      73.125 -36.794 -39.810  1.00 13.950          O  
ATOM  11803  H   SER A 773      74.223 -33.150 -38.445  1.00 12.140          H  
ATOM  11804  HA  SER A 773      75.183 -35.200 -40.419  1.00 11.880          H  
ATOM  11805 1HB  SER A 773      74.431 -36.199 -38.356  1.00 16.740          H  
ATOM  11806 2HB  SER A 773      72.914 -35.314 -38.417  1.00 16.740          H  
ATOM  11807  HG  SER A 773      72.725 -37.411 -39.196  1.00 16.740          H  
ATOM  11808  N   LEU A 774      73.775 -34.349 -42.226  1.00 10.270          N  
ATOM  11809  CA  LEU A 774      72.968 -33.904 -43.372  1.00 10.360          C  
ATOM  11810  C   LEU A 774      72.791 -35.038 -44.386  1.00 10.230          C  
ATOM  11811  O   LEU A 774      73.771 -35.689 -44.734  1.00 10.410          O  
ATOM  11812  CB  LEU A 774      73.601 -32.669 -44.046  1.00 14.470          C  
ATOM  11813  CG  LEU A 774      73.570 -31.348 -43.236  1.00 14.470          C  
ATOM  11814  CD1 LEU A 774      74.483 -30.305 -43.870  1.00 14.470          C  
ATOM  11815  CD2 LEU A 774      72.155 -30.778 -43.249  1.00 14.470          C  
ATOM  11816  H   LEU A 774      74.718 -34.742 -42.362  1.00 12.320          H  
ATOM  11817  HA  LEU A 774      72.018 -33.594 -42.977  1.00 12.430          H  
ATOM  11818 1HB  LEU A 774      74.642 -32.898 -44.276  1.00 17.360          H  
ATOM  11819 2HB  LEU A 774      73.071 -32.479 -44.972  1.00 17.360          H  
ATOM  11820  HG  LEU A 774      73.868 -31.542 -42.241  1.00 17.360          H  
ATOM  11821 1HD1 LEU A 774      74.439 -29.383 -43.297  1.00 17.360          H  
ATOM  11822 2HD1 LEU A 774      75.498 -30.659 -43.888  1.00 17.360          H  
ATOM  11823 3HD1 LEU A 774      74.147 -30.122 -44.865  1.00 17.360          H  
ATOM  11824 1HD2 LEU A 774      72.144 -29.854 -42.686  1.00 17.360          H  
ATOM  11825 2HD2 LEU A 774      71.843 -30.570 -44.278  1.00 17.360          H  
ATOM  11826 3HD2 LEU A 774      71.449 -31.468 -42.799  1.00 17.360          H  
ATOM  11827  N   PRO A 775      71.556 -35.349 -44.840  1.00  9.980          N  
ATOM  11828  CA  PRO A 775      71.261 -36.402 -45.805  1.00  9.930          C  
ATOM  11829  C   PRO A 775      72.022 -36.276 -47.115  1.00 10.500          C  
ATOM  11830  O   PRO A 775      72.061 -35.193 -47.695  1.00 10.850          O  
ATOM  11831  CB  PRO A 775      69.775 -36.165 -46.083  1.00 14.890          C  
ATOM  11832  CG  PRO A 775      69.234 -35.508 -44.835  1.00 14.890          C  
ATOM  11833  CD  PRO A 775      70.347 -34.634 -44.329  1.00 14.890          C  
ATOM  11834  HA  PRO A 775      71.406 -37.396 -45.349  1.00 11.920          H  
ATOM  11835 1HB  PRO A 775      69.683 -35.540 -46.958  1.00 17.870          H  
ATOM  11836 2HB  PRO A 775      69.281 -37.119 -46.330  1.00 17.870          H  
ATOM  11837 1HG  PRO A 775      68.333 -34.925 -45.082  1.00 17.870          H  
ATOM  11838 2HG  PRO A 775      68.922 -36.256 -44.110  1.00 17.870          H  
ATOM  11839 1HD  PRO A 775      70.283 -33.608 -44.713  1.00 17.870          H  
ATOM  11840 2HD  PRO A 775      70.271 -34.681 -43.230  1.00 17.870          H  
ATOM  11841  N   LEU A 776      72.650 -37.350 -47.567  1.00 10.630          N  
ATOM  11842  CA  LEU A 776      73.317 -37.403 -48.866  1.00 11.210          C  
ATOM  11843  C   LEU A 776      72.280 -37.719 -49.914  1.00 11.130          C  
ATOM  11844  O   LEU A 776      72.264 -37.191 -51.027  1.00 11.490          O  
ATOM  11845  CB  LEU A 776      74.382 -38.504 -48.963  1.00 15.460          C  
ATOM  11846  CG  LEU A 776      75.164 -38.576 -50.343  1.00 15.460          C  
ATOM  11847  CD1 LEU A 776      75.948 -37.265 -50.608  1.00 15.460          C  
ATOM  11848  CD2 LEU A 776      76.075 -39.796 -50.337  1.00 15.460          C  
ATOM  11849  H   LEU A 776      72.586 -38.190 -47.010  1.00 12.760          H  
ATOM  11850  HA  LEU A 776      73.750 -36.428 -49.070  1.00 13.450          H  
ATOM  11851 1HB  LEU A 776      75.078 -38.399 -48.165  1.00 18.550          H  
ATOM  11852 2HB  LEU A 776      73.881 -39.463 -48.833  1.00 18.550          H  
ATOM  11853  HG  LEU A 776      74.449 -38.688 -51.161  1.00 18.550          H  
ATOM  11854 1HD1 LEU A 776      76.458 -37.347 -51.566  1.00 18.550          H  
ATOM  11855 2HD1 LEU A 776      75.267 -36.421 -50.652  1.00 18.550          H  
ATOM  11856 3HD1 LEU A 776      76.678 -37.091 -49.831  1.00 18.550          H  
ATOM  11857 1HD2 LEU A 776      76.593 -39.869 -51.290  1.00 18.550          H  
ATOM  11858 2HD2 LEU A 776      76.801 -39.744 -49.552  1.00 18.550          H  
ATOM  11859 3HD2 LEU A 776      75.473 -40.664 -50.196  1.00 18.550          H  
ATOM  11860  N   ASN A 777      71.471 -38.705 -49.539  1.00 10.710          N  
ATOM  11861  CA  ASN A 777      70.461 -39.311 -50.374  1.00 10.650          C  
ATOM  11862  C   ASN A 777      69.148 -39.372 -49.658  1.00 10.040          C  
ATOM  11863  O   ASN A 777      69.087 -39.357 -48.421  1.00  9.570          O  
ATOM  11864  CB  ASN A 777      70.871 -40.699 -50.834  1.00 14.930          C  
ATOM  11865  CG  ASN A 777      71.931 -40.664 -51.865  1.00 14.930          C  
ATOM  11866  OD1 ASN A 777      71.651 -40.120 -52.937  1.00 14.930          O  
ATOM  11867  ND2 ASN A 777      73.088 -41.223 -51.621  1.00 14.930          N  
ATOM  11868  H   ASN A 777      71.569 -39.035 -48.577  1.00 12.850          H  
ATOM  11869  HA  ASN A 777      70.316 -38.683 -51.254  1.00 12.780          H  
ATOM  11870 1HB  ASN A 777      71.223 -41.270 -49.987  1.00 17.920          H  
ATOM  11871 2HB  ASN A 777      70.004 -41.225 -51.238  1.00 17.920          H  
ATOM  11872 1HD2 ASN A 777      73.800 -41.207 -52.319  1.00 17.920          H  
ATOM  11873 2HD2 ASN A 777      73.297 -41.694 -50.738  1.00 17.920          H  
ATOM  11874  N   PHE A 778      68.100 -39.479 -50.444  1.00 10.080          N  
ATOM  11875  CA  PHE A 778      66.765 -39.535 -49.907  1.00  9.570          C  
ATOM  11876  C   PHE A 778      65.826 -40.330 -50.765  1.00  9.620          C  
ATOM  11877  O   PHE A 778      66.083 -40.602 -51.950  1.00 10.140          O  
ATOM  11878  CB  PHE A 778      66.186 -38.128 -49.865  1.00 13.600          C  
ATOM  11879  CG  PHE A 778      65.965 -37.597 -51.280  1.00 13.600          C  
ATOM  11880  CD1 PHE A 778      64.703 -37.646 -51.876  1.00 13.600          C  
ATOM  11881  CD2 PHE A 778      67.023 -37.124 -52.046  1.00 13.600          C  
ATOM  11882  CE1 PHE A 778      64.531 -37.224 -53.158  1.00 13.600          C  
ATOM  11883  CE2 PHE A 778      66.835 -36.715 -53.328  1.00 13.600          C  
ATOM  11884  CZ  PHE A 778      65.588 -36.762 -53.885  1.00 13.600          C  
ATOM  11885  H   PHE A 778      68.241 -39.489 -51.447  1.00 12.100          H  
ATOM  11886  HA  PHE A 778      66.791 -39.992 -48.921  1.00 11.480          H  
ATOM  11887 1HB  PHE A 778      65.226 -38.163 -49.354  1.00 16.320          H  
ATOM  11888 2HB  PHE A 778      66.831 -37.454 -49.319  1.00 16.320          H  
ATOM  11889  HD1 PHE A 778      63.845 -38.030 -51.299  1.00 16.320          H  
ATOM  11890  HD2 PHE A 778      68.010 -37.092 -51.632  1.00 16.320          H  
ATOM  11891  HE1 PHE A 778      63.569 -37.266 -53.605  1.00 16.320          H  
ATOM  11892  HE2 PHE A 778      67.681 -36.350 -53.916  1.00 16.320          H  
ATOM  11893  HZ  PHE A 778      65.447 -36.434 -54.913  1.00 16.320          H  
ATOM  11894  N   THR A 779      64.712 -40.668 -50.157  1.00  9.140          N  
ATOM  11895  CA  THR A 779      63.608 -41.269 -50.848  1.00  9.190          C  
ATOM  11896  C   THR A 779      62.317 -40.670 -50.320  1.00  9.010          C  
ATOM  11897  O   THR A 779      62.314 -39.663 -49.597  1.00  8.750          O  
ATOM  11898  CB  THR A 779      63.597 -42.808 -50.702  1.00 12.850          C  
ATOM  11899  OG1 THR A 779      62.623 -43.336 -51.611  1.00 12.850          O  
ATOM  11900  CG2 THR A 779      63.261 -43.238 -49.253  1.00 12.850          C  
ATOM  11901  H   THR A 779      64.608 -40.487 -49.156  1.00 10.970          H  
ATOM  11902  HA  THR A 779      63.675 -41.020 -51.904  1.00 11.030          H  
ATOM  11903  HB  THR A 779      64.577 -43.195 -50.970  1.00 15.420          H  
ATOM  11904  HG1 THR A 779      62.641 -44.302 -51.581  1.00 15.420          H  
ATOM  11905 1HG2 THR A 779      63.268 -44.325 -49.196  1.00 15.420          H  
ATOM  11906 2HG2 THR A 779      64.012 -42.838 -48.572  1.00 15.420          H  
ATOM  11907 3HG2 THR A 779      62.284 -42.883 -48.950  1.00 15.420          H  
ATOM  11908  N   PHE A 780      61.235 -41.262 -50.757  1.00  9.210          N  
ATOM  11909  CA  PHE A 780      59.882 -40.920 -50.381  1.00  9.080          C  
ATOM  11910  C   PHE A 780      59.214 -42.232 -50.052  1.00  8.810          C  
ATOM  11911  O   PHE A 780      59.655 -43.285 -50.518  1.00  8.970          O  
ATOM  11912  CB  PHE A 780      59.104 -40.181 -51.474  1.00 12.760          C  
ATOM  11913  CG  PHE A 780      59.618 -38.798 -51.875  1.00 12.760          C  
ATOM  11914  CD1 PHE A 780      60.490 -38.626 -52.942  1.00 12.760          C  
ATOM  11915  CD2 PHE A 780      59.173 -37.656 -51.197  1.00 12.760          C  
ATOM  11916  CE1 PHE A 780      60.886 -37.356 -53.318  1.00 12.760          C  
ATOM  11917  CE2 PHE A 780      59.591 -36.393 -51.576  1.00 12.760          C  
ATOM  11918  CZ  PHE A 780      60.440 -36.246 -52.633  1.00 12.760          C  
ATOM  11919  H   PHE A 780      61.391 -42.076 -51.345  1.00 11.050          H  
ATOM  11920  HA  PHE A 780      59.897 -40.308 -49.479  1.00 10.900          H  
ATOM  11921 1HB  PHE A 780      59.074 -40.798 -52.370  1.00 15.320          H  
ATOM  11922 2HB  PHE A 780      58.072 -40.062 -51.139  1.00 15.320          H  
ATOM  11923  HD1 PHE A 780      60.835 -39.501 -53.493  1.00 15.320          H  
ATOM  11924  HD2 PHE A 780      58.480 -37.779 -50.363  1.00 15.320          H  
ATOM  11925  HE1 PHE A 780      61.543 -37.234 -54.165  1.00 15.320          H  
ATOM  11926  HE2 PHE A 780      59.237 -35.511 -51.046  1.00 15.320          H  
ATOM  11927  HZ  PHE A 780      60.749 -35.252 -52.934  1.00 15.320          H  
ATOM  11928  N   GLY A 781      58.144 -42.191 -49.290  1.00  8.490          N  
ATOM  11929  CA  GLY A 781      57.468 -43.437 -49.004  1.00  8.300          C  
ATOM  11930  C   GLY A 781      56.047 -43.257 -48.534  1.00  8.310          C  
ATOM  11931  O   GLY A 781      55.583 -42.149 -48.248  1.00  8.350          O  
ATOM  11932  H   GLY A 781      57.833 -41.294 -48.908  1.00 10.190          H  
ATOM  11933 1HA  GLY A 781      57.483 -44.060 -49.892  1.00  9.960          H  
ATOM  11934 2HA  GLY A 781      58.034 -43.973 -48.240  1.00  9.960          H  
ATOM  11935  N   VAL A 782      55.348 -44.378 -48.456  1.00  8.370          N  
ATOM  11936  CA  VAL A 782      53.942 -44.385 -48.115  1.00  8.490          C  
ATOM  11937  C   VAL A 782      53.548 -45.219 -46.921  1.00  8.190          C  
ATOM  11938  O   VAL A 782      53.881 -46.402 -46.828  1.00  8.130          O  
ATOM  11939  CB  VAL A 782      53.132 -44.837 -49.353  1.00 11.840          C  
ATOM  11940  CG1 VAL A 782      51.673 -44.976 -49.040  1.00 11.840          C  
ATOM  11941  CG2 VAL A 782      53.253 -43.783 -50.403  1.00 11.840          C  
ATOM  11942  H   VAL A 782      55.806 -45.258 -48.660  1.00 10.040          H  
ATOM  11943  HA  VAL A 782      53.654 -43.359 -47.897  1.00 10.190          H  
ATOM  11944  HB  VAL A 782      53.505 -45.799 -49.716  1.00 14.210          H  
ATOM  11945 1HG1 VAL A 782      51.153 -45.268 -49.949  1.00 14.210          H  
ATOM  11946 2HG1 VAL A 782      51.504 -45.740 -48.279  1.00 14.210          H  
ATOM  11947 3HG1 VAL A 782      51.287 -44.021 -48.681  1.00 14.210          H  
ATOM  11948 1HG2 VAL A 782      52.674 -44.068 -51.270  1.00 14.210          H  
ATOM  11949 2HG2 VAL A 782      52.864 -42.892 -49.971  1.00 14.210          H  
ATOM  11950 3HG2 VAL A 782      54.271 -43.622 -50.692  1.00 14.210          H  
ATOM  11951  N   THR A 783      52.790 -44.582 -46.038  1.00  8.080          N  
ATOM  11952  CA  THR A 783      52.216 -45.256 -44.888  1.00  7.910          C  
ATOM  11953  C   THR A 783      50.711 -45.275 -45.036  1.00  8.250          C  
ATOM  11954  O   THR A 783      50.172 -44.842 -46.065  1.00  8.530          O  
ATOM  11955  CB  THR A 783      52.621 -44.669 -43.527  1.00 11.140          C  
ATOM  11956  OG1 THR A 783      52.161 -45.568 -42.501  1.00 11.140          O  
ATOM  11957  CG2 THR A 783      52.028 -43.304 -43.302  1.00 11.140          C  
ATOM  11958  H   THR A 783      52.600 -43.590 -46.221  1.00  9.700          H  
ATOM  11959  HA  THR A 783      52.553 -46.293 -44.889  1.00  9.490          H  
ATOM  11960  HB  THR A 783      53.705 -44.602 -43.477  1.00 13.370          H  
ATOM  11961  HG1 THR A 783      52.576 -45.348 -41.659  1.00 13.370          H  
ATOM  11962 1HG2 THR A 783      52.338 -42.957 -42.331  1.00 13.370          H  
ATOM  11963 2HG2 THR A 783      52.397 -42.631 -44.073  1.00 13.370          H  
ATOM  11964 3HG2 THR A 783      50.941 -43.337 -43.334  1.00 13.370          H  
ATOM  11965  N   GLN A 784      50.028 -45.801 -44.031  1.00  8.260          N  
ATOM  11966  CA  GLN A 784      48.587 -45.964 -44.170  1.00  8.630          C  
ATOM  11967  C   GLN A 784      47.761 -45.637 -42.949  1.00  8.660          C  
ATOM  11968  O   GLN A 784      48.128 -45.982 -41.822  1.00  8.380          O  
ATOM  11969  CB  GLN A 784      48.315 -47.443 -44.531  1.00 11.930          C  
ATOM  11970  CG  GLN A 784      48.729 -48.468 -43.476  1.00 11.930          C  
ATOM  11971  CD  GLN A 784      48.496 -49.912 -43.936  1.00 11.930          C  
ATOM  11972  OE1 GLN A 784      48.094 -50.167 -45.076  1.00 11.930          O  
ATOM  11973  NE2 GLN A 784      48.759 -50.861 -43.039  1.00 11.930          N  
ATOM  11974  H   GLN A 784      50.544 -46.075 -43.197  1.00  9.910          H  
ATOM  11975  HA  GLN A 784      48.242 -45.320 -44.978  1.00 10.360          H  
ATOM  11976 1HB  GLN A 784      47.279 -47.601 -44.672  1.00 14.320          H  
ATOM  11977 2HB  GLN A 784      48.809 -47.689 -45.465  1.00 14.320          H  
ATOM  11978 1HG  GLN A 784      49.786 -48.338 -43.238  1.00 14.320          H  
ATOM  11979 2HG  GLN A 784      48.129 -48.321 -42.583  1.00 14.320          H  
ATOM  11980 1HE2 GLN A 784      48.643 -51.829 -43.271  1.00 14.320          H  
ATOM  11981 2HE2 GLN A 784      49.084 -50.607 -42.127  1.00 14.320          H  
ATOM  11982  N   GLU A 785      46.567 -45.093 -43.193  1.00  9.080          N  
ATOM  11983  CA  GLU A 785      45.624 -44.897 -42.109  1.00  9.260          C  
ATOM  11984  C   GLU A 785      44.159 -45.073 -42.545  1.00  9.810          C  
ATOM  11985  O   GLU A 785      43.676 -44.430 -43.478  1.00 10.090          O  
ATOM  11986  CB  GLU A 785      45.848 -43.510 -41.525  1.00 12.890          C  
ATOM  11987  CG  GLU A 785      45.057 -43.222 -40.335  1.00 12.890          C  
ATOM  11988  CD  GLU A 785      45.364 -41.899 -39.746  1.00 12.890          C  
ATOM  11989  OE1 GLU A 785      45.917 -41.026 -40.398  1.00 12.890          O  
ATOM  11990  OE2 GLU A 785      45.057 -41.726 -38.594  1.00 12.890          O  
ATOM  11991  H   GLU A 785      46.358 -44.738 -44.134  1.00 10.900          H  
ATOM  11992  HA  GLU A 785      45.835 -45.639 -41.340  1.00 11.110          H  
ATOM  11993 1HB  GLU A 785      46.900 -43.386 -41.264  1.00 15.470          H  
ATOM  11994 2HB  GLU A 785      45.607 -42.761 -42.277  1.00 15.470          H  
ATOM  11995 1HG  GLU A 785      44.010 -43.247 -40.614  1.00 15.470          H  
ATOM  11996 2HG  GLU A 785      45.226 -44.000 -39.592  1.00 15.470          H  
ATOM  11997  N   TYR A 786      43.438 -45.922 -41.818  1.00 10.010          N  
ATOM  11998  CA  TYR A 786      42.027 -46.209 -42.099  1.00 10.560          C  
ATOM  11999  C   TYR A 786      41.130 -45.578 -41.044  1.00 10.830          C  
ATOM  12000  O   TYR A 786      41.273 -45.866 -39.852  1.00 10.720          O  
ATOM  12001  CB  TYR A 786      41.796 -47.728 -42.128  1.00 14.560          C  
ATOM  12002  CG  TYR A 786      42.492 -48.464 -43.271  1.00 14.560          C  
ATOM  12003  CD1 TYR A 786      43.834 -48.831 -43.141  1.00 14.560          C  
ATOM  12004  CD2 TYR A 786      41.799 -48.784 -44.439  1.00 14.560          C  
ATOM  12005  CE1 TYR A 786      44.473 -49.493 -44.165  1.00 14.560          C  
ATOM  12006  CE2 TYR A 786      42.459 -49.450 -45.459  1.00 14.560          C  
ATOM  12007  CZ  TYR A 786      43.785 -49.801 -45.317  1.00 14.560          C  
ATOM  12008  OH  TYR A 786      44.433 -50.443 -46.317  1.00 14.560          O  
ATOM  12009  H   TYR A 786      43.899 -46.401 -41.060  1.00 12.010          H  
ATOM  12010  HA  TYR A 786      41.760 -45.780 -43.064  1.00 12.670          H  
ATOM  12011 1HB  TYR A 786      42.147 -48.157 -41.194  1.00 17.480          H  
ATOM  12012 2HB  TYR A 786      40.729 -47.925 -42.194  1.00 17.480          H  
ATOM  12013  HD1 TYR A 786      44.384 -48.592 -42.235  1.00 17.480          H  
ATOM  12014  HD2 TYR A 786      40.750 -48.506 -44.555  1.00 17.480          H  
ATOM  12015  HE1 TYR A 786      45.515 -49.774 -44.066  1.00 17.480          H  
ATOM  12016  HE2 TYR A 786      41.937 -49.692 -46.371  1.00 17.480          H  
ATOM  12017  HH  TYR A 786      43.879 -50.444 -47.098  1.00 17.480          H  
ATOM  12018  N   ILE A 787      40.219 -44.700 -41.472  1.00 11.250          N  
ATOM  12019  CA  ILE A 787      39.348 -44.006 -40.533  1.00 11.630          C  
ATOM  12020  C   ILE A 787      37.860 -44.325 -40.697  1.00 12.210          C  
ATOM  12021  O   ILE A 787      37.276 -44.172 -41.777  1.00 12.450          O  
ATOM  12022  CB  ILE A 787      39.565 -42.471 -40.657  1.00 16.130          C  
ATOM  12023  CG1 ILE A 787      41.065 -42.099 -40.452  1.00 16.130          C  
ATOM  12024  CG2 ILE A 787      38.704 -41.715 -39.651  1.00 16.130          C  
ATOM  12025  CD1 ILE A 787      41.644 -42.427 -39.085  1.00 16.130          C  
ATOM  12026  H   ILE A 787      40.130 -44.490 -42.472  1.00 13.500          H  
ATOM  12027  HA  ILE A 787      39.615 -44.312 -39.526  1.00 13.960          H  
ATOM  12028  HB  ILE A 787      39.298 -42.148 -41.665  1.00 19.360          H  
ATOM  12029 1HG1 ILE A 787      41.660 -42.616 -41.206  1.00 19.360          H  
ATOM  12030 2HG1 ILE A 787      41.172 -41.025 -40.610  1.00 19.360          H  
ATOM  12031 1HG2 ILE A 787      38.879 -40.664 -39.729  1.00 19.360          H  
ATOM  12032 2HG2 ILE A 787      37.654 -41.916 -39.830  1.00 19.360          H  
ATOM  12033 3HG2 ILE A 787      38.949 -42.010 -38.652  1.00 19.360          H  
ATOM  12034 1HD1 ILE A 787      42.667 -42.118 -39.054  1.00 19.360          H  
ATOM  12035 2HD1 ILE A 787      41.113 -41.907 -38.306  1.00 19.360          H  
ATOM  12036 3HD1 ILE A 787      41.601 -43.490 -38.893  1.00 19.360          H  
ATOM  12037  N   GLU A 788      37.239 -44.760 -39.601  1.00 12.480          N  
ATOM  12038  CA  GLU A 788      35.795 -44.995 -39.563  1.00 13.070          C  
ATOM  12039  C   GLU A 788      35.095 -43.664 -39.742  1.00 13.440          C  
ATOM  12040  O   GLU A 788      35.396 -42.736 -38.998  1.00 13.410          O  
ATOM  12041  CB  GLU A 788      35.406 -45.575 -38.193  1.00 18.060          C  
ATOM  12042  CG  GLU A 788      33.918 -45.846 -37.959  1.00 18.060          C  
ATOM  12043  CD  GLU A 788      33.677 -46.419 -36.585  1.00 18.060          C  
ATOM  12044  OE1 GLU A 788      34.633 -46.621 -35.882  1.00 18.060          O  
ATOM  12045  OE2 GLU A 788      32.553 -46.639 -36.235  1.00 18.060          O  
ATOM  12046  H   GLU A 788      37.794 -44.903 -38.764  1.00 14.980          H  
ATOM  12047  HA  GLU A 788      35.504 -45.667 -40.372  1.00 15.680          H  
ATOM  12048 1HB  GLU A 788      35.934 -46.523 -38.045  1.00 21.670          H  
ATOM  12049 2HB  GLU A 788      35.740 -44.899 -37.410  1.00 21.670          H  
ATOM  12050 1HG  GLU A 788      33.357 -44.912 -38.053  1.00 21.670          H  
ATOM  12051 2HG  GLU A 788      33.545 -46.535 -38.716  1.00 21.670          H  
ATOM  12052  N   THR A 789      34.123 -43.536 -40.639  1.00 13.830          N  
ATOM  12053  CA  THR A 789      33.469 -42.221 -40.651  1.00 14.210          C  
ATOM  12054  C   THR A 789      31.989 -42.406 -40.479  1.00 14.850          C  
ATOM  12055  O   THR A 789      31.262 -41.451 -40.185  1.00 15.230          O  
ATOM  12056  CB  THR A 789      33.741 -41.373 -41.898  1.00 19.740          C  
ATOM  12057  OG1 THR A 789      33.138 -41.962 -43.047  1.00 19.740          O  
ATOM  12058  CG2 THR A 789      35.299 -41.290 -42.099  1.00 19.740          C  
ATOM  12059  H   THR A 789      33.852 -44.304 -41.264  1.00 16.600          H  
ATOM  12060  HA  THR A 789      33.811 -41.638 -39.800  1.00 17.050          H  
ATOM  12061  HB  THR A 789      33.321 -40.391 -41.746  1.00 23.690          H  
ATOM  12062  HG1 THR A 789      32.190 -41.781 -43.036  1.00 23.690          H  
ATOM  12063 1HG2 THR A 789      35.545 -40.702 -42.958  1.00 23.690          H  
ATOM  12064 2HG2 THR A 789      35.754 -40.847 -41.224  1.00 23.690          H  
ATOM  12065 3HG2 THR A 789      35.706 -42.277 -42.234  1.00 23.690          H  
ATOM  12066  N   SER A 790      31.528 -43.638 -40.655  1.00 14.990          N  
ATOM  12067  CA  SER A 790      30.121 -43.906 -40.520  1.00 15.610          C  
ATOM  12068  C   SER A 790      29.857 -45.343 -40.105  1.00 15.720          C  
ATOM  12069  O   SER A 790      30.715 -46.221 -40.226  1.00 15.330          O  
ATOM  12070  CB  SER A 790      29.383 -43.584 -41.816  1.00 21.610          C  
ATOM  12071  OG  SER A 790      29.764 -44.439 -42.857  1.00 21.610          O  
ATOM  12072  H   SER A 790      32.142 -44.397 -40.942  1.00 17.990          H  
ATOM  12073  HA  SER A 790      29.749 -43.254 -39.740  1.00 18.730          H  
ATOM  12074 1HB  SER A 790      28.310 -43.680 -41.651  1.00 25.930          H  
ATOM  12075 2HB  SER A 790      29.573 -42.545 -42.097  1.00 25.930          H  
ATOM  12076  HG  SER A 790      29.248 -44.168 -43.618  1.00 25.930          H  
ATOM  12077  N   ILE A 791      28.653 -45.563 -39.615  1.00 16.270          N  
ATOM  12078  CA  ILE A 791      28.139 -46.868 -39.245  1.00 16.480          C  
ATOM  12079  C   ILE A 791      26.787 -47.094 -39.918  1.00 17.050          C  
ATOM  12080  O   ILE A 791      26.156 -46.145 -40.380  1.00 17.340          O  
ATOM  12081  CB  ILE A 791      28.085 -47.009 -37.708  1.00 22.990          C  
ATOM  12082  CG1 ILE A 791      27.160 -45.932 -37.095  1.00 22.990          C  
ATOM  12083  CG2 ILE A 791      29.516 -46.940 -37.135  1.00 22.990          C  
ATOM  12084  CD1 ILE A 791      26.887 -46.072 -35.604  1.00 22.990          C  
ATOM  12085  H   ILE A 791      28.053 -44.747 -39.527  1.00 19.520          H  
ATOM  12086  HA  ILE A 791      28.824 -47.625 -39.618  1.00 19.780          H  
ATOM  12087  HB  ILE A 791      27.642 -47.964 -37.468  1.00 27.590          H  
ATOM  12088 1HG1 ILE A 791      27.613 -44.977 -37.252  1.00 27.590          H  
ATOM  12089 2HG1 ILE A 791      26.199 -45.962 -37.616  1.00 27.590          H  
ATOM  12090 1HG2 ILE A 791      29.518 -47.067 -36.061  1.00 27.590          H  
ATOM  12091 2HG2 ILE A 791      30.118 -47.728 -37.577  1.00 27.590          H  
ATOM  12092 3HG2 ILE A 791      29.964 -45.986 -37.370  1.00 27.590          H  
ATOM  12093 1HD1 ILE A 791      26.225 -45.275 -35.283  1.00 27.590          H  
ATOM  12094 2HD1 ILE A 791      26.415 -47.031 -35.410  1.00 27.590          H  
ATOM  12095 3HD1 ILE A 791      27.810 -46.010 -35.049  1.00 27.590          H  
ATOM  12096  N   GLN A 792      26.319 -48.338 -39.964  1.00 17.240          N  
ATOM  12097  CA  GLN A 792      25.017 -48.591 -40.579  1.00 17.780          C  
ATOM  12098  C   GLN A 792      23.938 -47.782 -39.860  1.00 18.300          C  
ATOM  12099  O   GLN A 792      23.908 -47.736 -38.630  1.00 18.440          O  
ATOM  12100  CB  GLN A 792      24.699 -50.113 -40.592  1.00 24.680          C  
ATOM  12101  CG  GLN A 792      23.402 -50.509 -41.357  1.00 24.680          C  
ATOM  12102  CD  GLN A 792      23.229 -52.065 -41.605  1.00 24.680          C  
ATOM  12103  OE1 GLN A 792      22.663 -52.849 -40.825  1.00 24.680          O  
ATOM  12104  NE2 GLN A 792      23.736 -52.484 -42.772  1.00 24.680          N  
ATOM  12105  H   GLN A 792      26.871 -49.094 -39.585  1.00 20.690          H  
ATOM  12106  HA  GLN A 792      25.050 -48.249 -41.614  1.00 21.340          H  
ATOM  12107 1HB  GLN A 792      25.527 -50.656 -41.044  1.00 29.610          H  
ATOM  12108 2HB  GLN A 792      24.594 -50.470 -39.564  1.00 29.610          H  
ATOM  12109 1HG  GLN A 792      22.538 -50.168 -40.771  1.00 29.610          H  
ATOM  12110 2HG  GLN A 792      23.401 -50.013 -42.327  1.00 29.610          H  
ATOM  12111 1HE2 GLN A 792      23.676 -53.468 -43.075  1.00 29.610          H  
ATOM  12112 2HE2 GLN A 792      24.175 -51.833 -43.387  1.00 29.610          H  
ATOM  12113  N   LYS A 793      23.065 -47.131 -40.640  1.00 18.640          N  
ATOM  12114  CA  LYS A 793      21.953 -46.354 -40.093  1.00 19.170          C  
ATOM  12115  C   LYS A 793      20.874 -47.309 -39.621  1.00 19.690          C  
ATOM  12116  O   LYS A 793      20.423 -48.187 -40.370  1.00 19.830          O  
ATOM  12117  CB  LYS A 793      21.397 -45.385 -41.126  1.00 26.630          C  
ATOM  12118  CG  LYS A 793      22.271 -44.190 -41.442  1.00 26.630          C  
ATOM  12119  CD  LYS A 793      21.794 -43.497 -42.722  1.00 26.630          C  
ATOM  12120  CE  LYS A 793      20.402 -42.870 -42.597  1.00 26.630          C  
ATOM  12121  NZ  LYS A 793      19.991 -42.160 -43.850  1.00 26.630          N  
ATOM  12122  H   LYS A 793      23.177 -47.188 -41.640  1.00 22.370          H  
ATOM  12123  HA  LYS A 793      22.311 -45.786 -39.233  1.00 23.000          H  
ATOM  12124 1HB  LYS A 793      21.210 -45.917 -42.055  1.00 31.950          H  
ATOM  12125 2HB  LYS A 793      20.448 -45.010 -40.754  1.00 31.950          H  
ATOM  12126 1HG  LYS A 793      22.233 -43.479 -40.614  1.00 31.950          H  
ATOM  12127 2HG  LYS A 793      23.304 -44.516 -41.570  1.00 31.950          H  
ATOM  12128 1HD  LYS A 793      22.502 -42.707 -42.995  1.00 31.950          H  
ATOM  12129 2HD  LYS A 793      21.763 -44.229 -43.533  1.00 31.950          H  
ATOM  12130 1HE  LYS A 793      19.690 -43.643 -42.401  1.00 31.950          H  
ATOM  12131 2HE  LYS A 793      20.391 -42.157 -41.775  1.00 31.950          H  
ATOM  12132 1HZ  LYS A 793      19.076 -41.776 -43.734  1.00 31.950          H  
ATOM  12133 2HZ  LYS A 793      20.639 -41.380 -44.031  1.00 31.950          H  
ATOM  12134 3HZ  LYS A 793      19.994 -42.840 -44.650  1.00 31.950          H  
ATOM  12135  N   ILE A 794      20.491 -47.151 -38.360  1.00 19.980          N  
ATOM  12136  CA  ILE A 794      19.571 -48.078 -37.720  1.00 20.460          C  
ATOM  12137  C   ILE A 794      18.275 -47.525 -37.165  1.00 21.080          C  
ATOM  12138  O   ILE A 794      18.286 -46.627 -36.330  1.00 21.100          O  
ATOM  12139  CB  ILE A 794      20.355 -48.805 -36.580  1.00 28.450          C  
ATOM  12140  CG1 ILE A 794      21.503 -49.689 -37.229  1.00 28.450          C  
ATOM  12141  CG2 ILE A 794      19.472 -49.539 -35.578  1.00 28.450          C  
ATOM  12142  CD1 ILE A 794      22.475 -50.370 -36.306  1.00 28.450          C  
ATOM  12143  H   ILE A 794      20.852 -46.344 -37.843  1.00 23.980          H  
ATOM  12144  HA  ILE A 794      19.298 -48.811 -38.472  1.00 24.550          H  
ATOM  12145  HB  ILE A 794      20.877 -48.037 -36.023  1.00 34.140          H  
ATOM  12146 1HG1 ILE A 794      21.056 -50.432 -37.813  1.00 34.140          H  
ATOM  12147 2HG1 ILE A 794      22.082 -49.068 -37.868  1.00 34.140          H  
ATOM  12148 1HG2 ILE A 794      20.111 -49.931 -34.830  1.00 34.140          H  
ATOM  12149 2HG2 ILE A 794      18.771 -48.856 -35.121  1.00 34.140          H  
ATOM  12150 3HG2 ILE A 794      18.924 -50.328 -36.018  1.00 34.140          H  
ATOM  12151 1HD1 ILE A 794      23.193 -50.921 -36.905  1.00 34.140          H  
ATOM  12152 2HD1 ILE A 794      22.993 -49.667 -35.733  1.00 34.140          H  
ATOM  12153 3HD1 ILE A 794      21.968 -51.047 -35.655  1.00 34.140          H  
ATOM  12154  N   THR A 795      17.156 -48.103 -37.601  1.00 21.600          N  
ATOM  12155  CA  THR A 795      15.853 -47.747 -37.039  1.00 22.250          C  
ATOM  12156  C   THR A 795      15.165 -49.019 -36.578  1.00 22.650          C  
ATOM  12157  O   THR A 795      15.110 -50.003 -37.312  1.00 22.630          O  
ATOM  12158  CB  THR A 795      14.946 -46.988 -38.022  1.00 30.890          C  
ATOM  12159  OG1 THR A 795      15.580 -45.772 -38.410  1.00 30.890          O  
ATOM  12160  CG2 THR A 795      13.621 -46.652 -37.379  1.00 30.890          C  
ATOM  12161  H   THR A 795      17.209 -48.800 -38.357  1.00 25.920          H  
ATOM  12162  HA  THR A 795      16.005 -47.109 -36.174  1.00 26.700          H  
ATOM  12163  HB  THR A 795      14.764 -47.602 -38.888  1.00 37.070          H  
ATOM  12164  HG1 THR A 795      16.339 -45.982 -38.962  1.00 37.070          H  
ATOM  12165 1HG2 THR A 795      13.009 -46.108 -38.098  1.00 37.070          H  
ATOM  12166 2HG2 THR A 795      13.098 -47.559 -37.084  1.00 37.070          H  
ATOM  12167 3HG2 THR A 795      13.788 -46.028 -36.501  1.00 37.070          H  
ATOM  12168  N   VAL A 796      14.633 -49.020 -35.370  1.00 23.030          N  
ATOM  12169  CA  VAL A 796      13.964 -50.207 -34.892  1.00 23.440          C  
ATOM  12170  C   VAL A 796      12.538 -49.848 -34.528  1.00 24.130          C  
ATOM  12171  O   VAL A 796      12.291 -48.911 -33.771  1.00 24.370          O  
ATOM  12172  CB  VAL A 796      14.701 -50.816 -33.679  1.00 32.650          C  
ATOM  12173  CG1 VAL A 796      13.960 -52.096 -33.218  1.00 32.650          C  
ATOM  12174  CG2 VAL A 796      16.168 -51.106 -34.052  1.00 32.650          C  
ATOM  12175  H   VAL A 796      14.671 -48.190 -34.792  1.00 27.640          H  
ATOM  12176  HA  VAL A 796      13.935 -50.951 -35.685  1.00 28.130          H  
ATOM  12177  HB  VAL A 796      14.679 -50.110 -32.850  1.00 39.180          H  
ATOM  12178 1HG1 VAL A 796      14.470 -52.516 -32.378  1.00 39.180          H  
ATOM  12179 2HG1 VAL A 796      12.933 -51.866 -32.936  1.00 39.180          H  
ATOM  12180 3HG1 VAL A 796      13.953 -52.825 -34.031  1.00 39.180          H  
ATOM  12181 1HG2 VAL A 796      16.689 -51.518 -33.196  1.00 39.180          H  
ATOM  12182 2HG2 VAL A 796      16.192 -51.816 -34.866  1.00 39.180          H  
ATOM  12183 3HG2 VAL A 796      16.660 -50.186 -34.355  1.00 39.180          H  
ATOM  12184  N   ASP A 797      11.595 -50.589 -35.083  1.00 24.490          N  
ATOM  12185  CA  ASP A 797      10.199 -50.347 -34.803  1.00 25.170          C  
ATOM  12186  C   ASP A 797       9.876 -51.001 -33.482  1.00 25.460          C  
ATOM  12187  O   ASP A 797       9.847 -52.232 -33.376  1.00 25.580          O  
ATOM  12188  CB  ASP A 797       9.305 -50.858 -35.944  1.00 34.970          C  
ATOM  12189  CG  ASP A 797       7.790 -50.602 -35.702  1.00 34.970          C  
ATOM  12190  OD1 ASP A 797       7.380 -50.658 -34.537  1.00 34.970          O  
ATOM  12191  OD2 ASP A 797       7.075 -50.337 -36.644  1.00 34.970          O  
ATOM  12192  H   ASP A 797      11.875 -51.361 -35.697  1.00 29.390          H  
ATOM  12193  HA  ASP A 797      10.041 -49.272 -34.703  1.00 30.200          H  
ATOM  12194 1HB  ASP A 797       9.592 -50.360 -36.868  1.00 41.960          H  
ATOM  12195 2HB  ASP A 797       9.478 -51.923 -36.091  1.00 41.960          H  
ATOM  12196  N   CYS A 798       9.680 -50.177 -32.449  1.00 25.600          N  
ATOM  12197  CA  CYS A 798       9.497 -50.714 -31.111  1.00 25.880          C  
ATOM  12198  C   CYS A 798       8.216 -51.520 -31.008  1.00 26.510          C  
ATOM  12199  O   CYS A 798       8.129 -52.435 -30.202  1.00 26.600          O  
ATOM  12200  CB  CYS A 798       9.396 -49.601 -30.072  1.00 36.120          C  
ATOM  12201  SG  CYS A 798       7.818 -48.724 -30.143  1.00 36.120          S  
ATOM  12202  H   CYS A 798       9.721 -49.177 -32.597  1.00 30.720          H  
ATOM  12203  HA  CYS A 798      10.341 -51.359 -30.878  1.00 31.060          H  
ATOM  12204 1HB  CYS A 798       9.510 -50.019 -29.074  1.00 43.340          H  
ATOM  12205 2HB  CYS A 798      10.202 -48.880 -30.228  1.00 43.340          H  
ATOM  12206  N   LYS A 799       7.199 -51.221 -31.815  1.00 26.950          N  
ATOM  12207  CA  LYS A 799       5.992 -51.980 -31.622  1.00 27.570          C  
ATOM  12208  C   LYS A 799       6.215 -53.336 -32.214  1.00 27.440          C  
ATOM  12209  O   LYS A 799       5.942 -54.357 -31.592  1.00 27.740          O  
ATOM  12210  CB  LYS A 799       4.782 -51.274 -32.224  1.00 38.350          C  
ATOM  12211  CG  LYS A 799       4.385 -50.013 -31.458  1.00 38.350          C  
ATOM  12212  CD  LYS A 799       3.174 -49.325 -32.055  1.00 38.350          C  
ATOM  12213  CE  LYS A 799       2.833 -48.054 -31.282  1.00 38.350          C  
ATOM  12214  NZ  LYS A 799       1.661 -47.339 -31.868  1.00 38.350          N  
ATOM  12215  H   LYS A 799       7.254 -50.518 -32.562  1.00 32.340          H  
ATOM  12216  HA  LYS A 799       5.816 -52.100 -30.558  1.00 33.080          H  
ATOM  12217 1HB  LYS A 799       5.010 -50.988 -33.255  1.00 46.020          H  
ATOM  12218 2HB  LYS A 799       3.932 -51.955 -32.244  1.00 46.020          H  
ATOM  12219 1HG  LYS A 799       4.183 -50.274 -30.427  1.00 46.020          H  
ATOM  12220 2HG  LYS A 799       5.221 -49.321 -31.475  1.00 46.020          H  
ATOM  12221 1HD  LYS A 799       3.383 -49.065 -33.096  1.00 46.020          H  
ATOM  12222 2HD  LYS A 799       2.318 -50.000 -32.029  1.00 46.020          H  
ATOM  12223 1HE  LYS A 799       2.609 -48.311 -30.248  1.00 46.020          H  
ATOM  12224 2HE  LYS A 799       3.696 -47.386 -31.300  1.00 46.020          H  
ATOM  12225 1HZ  LYS A 799       1.473 -46.505 -31.328  1.00 46.020          H  
ATOM  12226 2HZ  LYS A 799       1.861 -47.082 -32.825  1.00 46.020          H  
ATOM  12227 3HZ  LYS A 799       0.848 -47.938 -31.842  1.00 46.020          H  
ATOM  12228  N   GLN A 800       6.818 -53.371 -33.393  1.00 27.000          N  
ATOM  12229  CA  GLN A 800       7.064 -54.659 -34.016  1.00 26.900          C  
ATOM  12230  C   GLN A 800       7.995 -55.518 -33.136  1.00 26.580          C  
ATOM  12231  O   GLN A 800       7.809 -56.731 -33.035  1.00 26.800          O  
ATOM  12232  CB  GLN A 800       7.621 -54.468 -35.425  1.00 37.700          C  
ATOM  12233  CG  GLN A 800       7.814 -55.759 -36.215  1.00 37.700          C  
ATOM  12234  CD  GLN A 800       8.213 -55.498 -37.645  1.00 37.700          C  
ATOM  12235  OE1 GLN A 800       7.926 -54.425 -38.192  1.00 37.700          O  
ATOM  12236  NE2 GLN A 800       8.873 -56.457 -38.266  1.00 37.700          N  
ATOM  12237  H   GLN A 800       7.065 -52.478 -33.854  1.00 32.400          H  
ATOM  12238  HA  GLN A 800       6.113 -55.183 -34.102  1.00 32.280          H  
ATOM  12239 1HB  GLN A 800       6.952 -53.815 -35.988  1.00 45.240          H  
ATOM  12240 2HB  GLN A 800       8.581 -53.967 -35.355  1.00 45.240          H  
ATOM  12241 1HG  GLN A 800       8.606 -56.353 -35.755  1.00 45.240          H  
ATOM  12242 2HG  GLN A 800       6.885 -56.319 -36.217  1.00 45.240          H  
ATOM  12243 1HE2 GLN A 800       9.161 -56.334 -39.218  1.00 45.240          H  
ATOM  12244 2HE2 GLN A 800       9.099 -57.338 -37.788  1.00 45.240          H  
ATOM  12245  N   TYR A 801       9.006 -54.881 -32.518  1.00 26.080          N  
ATOM  12246  CA  TYR A 801       9.968 -55.554 -31.650  1.00 25.760          C  
ATOM  12247  C   TYR A 801       9.363 -56.032 -30.322  1.00 26.250          C  
ATOM  12248  O   TYR A 801       9.591 -57.167 -29.896  1.00 26.290          O  
ATOM  12249  CB  TYR A 801      11.160 -54.641 -31.342  1.00 36.190          C  
ATOM  12250  CG  TYR A 801      12.225 -55.334 -30.520  1.00 36.190          C  
ATOM  12251  CD1 TYR A 801      13.170 -56.116 -31.162  1.00 36.190          C  
ATOM  12252  CD2 TYR A 801      12.245 -55.229 -29.138  1.00 36.190          C  
ATOM  12253  CE1 TYR A 801      14.111 -56.784 -30.433  1.00 36.190          C  
ATOM  12254  CE2 TYR A 801      13.198 -55.892 -28.419  1.00 36.190          C  
ATOM  12255  CZ  TYR A 801      14.121 -56.669 -29.055  1.00 36.190          C  
ATOM  12256  OH  TYR A 801      15.051 -57.337 -28.313  1.00 36.190          O  
ATOM  12257  H   TYR A 801       9.112 -53.873 -32.665  1.00 31.300          H  
ATOM  12258  HA  TYR A 801      10.332 -56.435 -32.172  1.00 30.910          H  
ATOM  12259 1HB  TYR A 801      11.607 -54.298 -32.277  1.00 43.430          H  
ATOM  12260 2HB  TYR A 801      10.815 -53.769 -30.801  1.00 43.430          H  
ATOM  12261  HD1 TYR A 801      13.159 -56.215 -32.245  1.00 43.430          H  
ATOM  12262  HD2 TYR A 801      11.509 -54.623 -28.620  1.00 43.430          H  
ATOM  12263  HE1 TYR A 801      14.840 -57.405 -30.941  1.00 43.430          H  
ATOM  12264  HE2 TYR A 801      13.216 -55.812 -27.339  1.00 43.430          H  
ATOM  12265  HH  TYR A 801      15.701 -57.782 -28.913  1.00 43.430          H  
ATOM  12266  N   VAL A 802       8.655 -55.128 -29.639  1.00 26.620          N  
ATOM  12267  CA  VAL A 802       8.084 -55.367 -28.328  1.00 27.090          C  
ATOM  12268  C   VAL A 802       6.814 -56.194 -28.374  1.00 27.680          C  
ATOM  12269  O   VAL A 802       6.625 -57.078 -27.544  1.00 27.920          O  
ATOM  12270  CB  VAL A 802       7.790 -54.030 -27.614  1.00 37.740          C  
ATOM  12271  CG1 VAL A 802       7.078 -54.264 -26.304  1.00 37.740          C  
ATOM  12272  CG2 VAL A 802       9.082 -53.267 -27.373  1.00 37.740          C  
ATOM  12273  H   VAL A 802       8.505 -54.208 -30.048  1.00 31.940          H  
ATOM  12274  HA  VAL A 802       8.816 -55.910 -27.747  1.00 32.510          H  
ATOM  12275  HB  VAL A 802       7.137 -53.445 -28.244  1.00 45.290          H  
ATOM  12276 1HG1 VAL A 802       6.879 -53.304 -25.852  1.00 45.290          H  
ATOM  12277 2HG1 VAL A 802       6.144 -54.784 -26.454  1.00 45.290          H  
ATOM  12278 3HG1 VAL A 802       7.712 -54.847 -25.662  1.00 45.290          H  
ATOM  12279 1HG2 VAL A 802       8.868 -52.312 -26.901  1.00 45.290          H  
ATOM  12280 2HG2 VAL A 802       9.740 -53.831 -26.743  1.00 45.290          H  
ATOM  12281 3HG2 VAL A 802       9.551 -53.099 -28.320  1.00 45.290          H  
ATOM  12282  N   CYS A 803       5.901 -55.865 -29.282  1.00 27.940          N  
ATOM  12283  CA  CYS A 803       4.620 -56.544 -29.323  1.00 28.510          C  
ATOM  12284  C   CYS A 803       4.053 -56.589 -30.740  1.00 28.640          C  
ATOM  12285  O   CYS A 803       3.289 -55.726 -31.159  1.00 29.140          O  
ATOM  12286  CB  CYS A 803       3.632 -55.830 -28.422  1.00 39.690          C  
ATOM  12287  SG  CYS A 803       2.129 -56.686 -28.294  1.00 39.690          S  
ATOM  12288  H   CYS A 803       6.081 -55.145 -29.966  1.00 33.530          H  
ATOM  12289  HA  CYS A 803       4.754 -57.557 -28.969  1.00 34.210          H  
ATOM  12290 1HB  CYS A 803       4.053 -55.723 -27.426  1.00 47.620          H  
ATOM  12291 2HB  CYS A 803       3.424 -54.835 -28.813  1.00 47.620          H  
ATOM  12292  N   ASN A 804       4.417 -57.634 -31.468  1.00 28.230          N  
ATOM  12293  CA  ASN A 804       4.160 -57.691 -32.901  1.00 28.290          C  
ATOM  12294  C   ASN A 804       2.718 -58.004 -33.332  1.00 28.870          C  
ATOM  12295  O   ASN A 804       2.445 -59.078 -33.865  1.00 28.950          O  
ATOM  12296  CB  ASN A 804       5.109 -58.700 -33.525  1.00 39.580          C  
ATOM  12297  CG  ASN A 804       5.185 -58.628 -35.032  1.00 39.580          C  
ATOM  12298  OD1 ASN A 804       4.726 -57.666 -35.668  1.00 39.580          O  
ATOM  12299  ND2 ASN A 804       5.803 -59.624 -35.617  1.00 39.580          N  
ATOM  12300  H   ASN A 804       4.989 -58.344 -31.041  1.00 33.880          H  
ATOM  12301  HA  ASN A 804       4.400 -56.708 -33.307  1.00 33.950          H  
ATOM  12302 1HB  ASN A 804       6.106 -58.553 -33.119  1.00 47.500          H  
ATOM  12303 2HB  ASN A 804       4.795 -59.707 -33.248  1.00 47.500          H  
ATOM  12304 1HD2 ASN A 804       5.933 -59.621 -36.608  1.00 47.500          H  
ATOM  12305 2HD2 ASN A 804       6.175 -60.370 -35.068  1.00 47.500          H  
ATOM  12306  N   GLY A 805       1.817 -57.040 -33.138  1.00 29.270          N  
ATOM  12307  CA  GLY A 805       0.420 -57.170 -33.576  1.00 29.830          C  
ATOM  12308  C   GLY A 805      -0.559 -57.901 -32.658  1.00 30.450          C  
ATOM  12309  O   GLY A 805      -1.566 -58.436 -33.127  1.00 30.940          O  
ATOM  12310  H   GLY A 805       2.141 -56.203 -32.647  1.00 35.120          H  
ATOM  12311 1HA  GLY A 805       0.030 -56.169 -33.760  1.00 35.800          H  
ATOM  12312 2HA  GLY A 805       0.417 -57.667 -34.542  1.00 35.800          H  
ATOM  12313  N   PHE A 806      -0.277 -57.954 -31.373  1.00 30.460          N  
ATOM  12314  CA  PHE A 806      -1.160 -58.646 -30.450  1.00 31.060          C  
ATOM  12315  C   PHE A 806      -2.021 -57.602 -29.736  1.00 31.410          C  
ATOM  12316  O   PHE A 806      -1.507 -56.805 -28.969  1.00 31.190          O  
ATOM  12317  CB  PHE A 806      -0.315 -59.431 -29.476  1.00 43.240          C  
ATOM  12318  CG  PHE A 806       0.502 -60.444 -30.124  1.00 43.240          C  
ATOM  12319  CD1 PHE A 806       1.840 -60.167 -30.372  1.00 43.240          C  
ATOM  12320  CD2 PHE A 806      -0.022 -61.645 -30.534  1.00 43.240          C  
ATOM  12321  CE1 PHE A 806       2.633 -61.073 -31.004  1.00 43.240          C  
ATOM  12322  CE2 PHE A 806       0.777 -62.554 -31.182  1.00 43.240          C  
ATOM  12323  CZ  PHE A 806       2.105 -62.269 -31.412  1.00 43.240          C  
ATOM  12324  H   PHE A 806       0.551 -57.485 -31.032  1.00 36.550          H  
ATOM  12325  HA  PHE A 806      -1.807 -59.325 -31.006  1.00 37.270          H  
ATOM  12326 1HB  PHE A 806       0.345 -58.779 -28.995  1.00 51.890          H  
ATOM  12327 2HB  PHE A 806      -0.926 -59.885 -28.749  1.00 51.890          H  
ATOM  12328  HD1 PHE A 806       2.254 -59.212 -30.056  1.00 51.890          H  
ATOM  12329  HD2 PHE A 806      -1.077 -61.864 -30.353  1.00 51.890          H  
ATOM  12330  HE1 PHE A 806       3.675 -60.843 -31.194  1.00 51.890          H  
ATOM  12331  HE2 PHE A 806       0.359 -63.505 -31.518  1.00 51.890          H  
ATOM  12332  HZ  PHE A 806       2.734 -62.992 -31.929  1.00 51.890          H  
ATOM  12333  N   ALA A 807      -3.336 -57.592 -29.954  1.00 31.980          N  
ATOM  12334  CA  ALA A 807      -4.163 -56.498 -29.403  1.00 32.350          C  
ATOM  12335  C   ALA A 807      -4.141 -56.303 -27.875  1.00 32.580          C  
ATOM  12336  O   ALA A 807      -4.099 -55.162 -27.410  1.00 32.580          O  
ATOM  12337  CB  ALA A 807      -5.607 -56.709 -29.811  1.00 45.140          C  
ATOM  12338  H   ALA A 807      -3.744 -58.286 -30.568  1.00 38.380          H  
ATOM  12339  HA  ALA A 807      -3.800 -55.572 -29.857  1.00 38.820          H  
ATOM  12340 1HB  ALA A 807      -6.203 -55.865 -29.464  1.00 54.170          H  
ATOM  12341 2HB  ALA A 807      -5.668 -56.778 -30.896  1.00 54.170          H  
ATOM  12342 3HB  ALA A 807      -5.984 -57.625 -29.364  1.00 54.170          H  
ATOM  12343  N   LYS A 808      -4.138 -57.376 -27.069  1.00 32.780          N  
ATOM  12344  CA  LYS A 808      -4.171 -57.137 -25.613  1.00 33.030          C  
ATOM  12345  C   LYS A 808      -2.867 -56.497 -25.180  1.00 32.470          C  
ATOM  12346  O   LYS A 808      -2.826 -55.541 -24.393  1.00 32.550          O  
ATOM  12347  CB  LYS A 808      -4.379 -58.447 -24.837  1.00 46.140          C  
ATOM  12348  CG  LYS A 808      -5.754 -59.116 -24.999  1.00 46.140          C  
ATOM  12349  CD  LYS A 808      -6.880 -58.280 -24.379  1.00 46.140          C  
ATOM  12350  CE  LYS A 808      -8.194 -59.049 -24.345  1.00 46.140          C  
ATOM  12351  NZ  LYS A 808      -9.325 -58.204 -23.854  1.00 46.140          N  
ATOM  12352  H   LYS A 808      -4.166 -58.302 -27.468  1.00 39.340          H  
ATOM  12353  HA  LYS A 808      -4.972 -56.435 -25.385  1.00 39.640          H  
ATOM  12354 1HB  LYS A 808      -3.625 -59.174 -25.139  1.00 55.370          H  
ATOM  12355 2HB  LYS A 808      -4.230 -58.263 -23.769  1.00 55.370          H  
ATOM  12356 1HG  LYS A 808      -5.959 -59.247 -26.061  1.00 55.370          H  
ATOM  12357 2HG  LYS A 808      -5.735 -60.099 -24.528  1.00 55.370          H  
ATOM  12358 1HD  LYS A 808      -6.603 -58.000 -23.358  1.00 55.370          H  
ATOM  12359 2HD  LYS A 808      -7.035 -57.374 -24.959  1.00 55.370          H  
ATOM  12360 1HE  LYS A 808      -8.429 -59.411 -25.345  1.00 55.370          H  
ATOM  12361 2HE  LYS A 808      -8.080 -59.904 -23.676  1.00 55.370          H  
ATOM  12362 1HZ  LYS A 808     -10.173 -58.754 -23.840  1.00 55.370          H  
ATOM  12363 2HZ  LYS A 808      -9.135 -57.859 -22.922  1.00 55.370          H  
ATOM  12364 3HZ  LYS A 808      -9.448 -57.420 -24.474  1.00 55.370          H  
ATOM  12365  N   CYS A 809      -1.817 -57.025 -25.750  1.00 31.910          N  
ATOM  12366  CA  CYS A 809      -0.465 -56.598 -25.557  1.00 31.310          C  
ATOM  12367  C   CYS A 809      -0.203 -55.179 -26.028  1.00 31.070          C  
ATOM  12368  O   CYS A 809       0.478 -54.423 -25.338  1.00 30.920          O  
ATOM  12369  CB  CYS A 809       0.405 -57.577 -26.258  1.00 44.070          C  
ATOM  12370  SG  CYS A 809       2.037 -57.179 -26.333  1.00 44.070          S  
ATOM  12371  H   CYS A 809      -1.990 -57.796 -26.377  1.00 38.290          H  
ATOM  12372  HA  CYS A 809      -0.260 -56.634 -24.495  1.00 37.570          H  
ATOM  12373 1HB  CYS A 809       0.326 -58.542 -25.780  1.00 52.890          H  
ATOM  12374 2HB  CYS A 809       0.030 -57.681 -27.228  1.00 52.890          H  
ATOM  12375  N   GLU A 810      -0.683 -54.814 -27.219  1.00 31.060          N  
ATOM  12376  CA  GLU A 810      -0.480 -53.464 -27.712  1.00 30.870          C  
ATOM  12377  C   GLU A 810      -1.173 -52.464 -26.797  1.00 31.340          C  
ATOM  12378  O   GLU A 810      -0.611 -51.412 -26.480  1.00 31.110          O  
ATOM  12379  CB  GLU A 810      -0.983 -53.312 -29.146  1.00 43.290          C  
ATOM  12380  CG  GLU A 810      -0.129 -54.010 -30.208  1.00 43.290          C  
ATOM  12381  CD  GLU A 810      -0.743 -53.923 -31.567  1.00 43.290          C  
ATOM  12382  OE1 GLU A 810      -1.911 -53.623 -31.635  1.00 43.290          O  
ATOM  12383  OE2 GLU A 810      -0.049 -54.111 -32.538  1.00 43.290          O  
ATOM  12384  H   GLU A 810      -1.181 -55.490 -27.792  1.00 37.270          H  
ATOM  12385  HA  GLU A 810       0.589 -53.263 -27.715  1.00 37.040          H  
ATOM  12386 1HB  GLU A 810      -1.992 -53.727 -29.212  1.00 51.950          H  
ATOM  12387 2HB  GLU A 810      -1.043 -52.257 -29.400  1.00 51.950          H  
ATOM  12388 1HG  GLU A 810       0.857 -53.545 -30.232  1.00 51.950          H  
ATOM  12389 2HG  GLU A 810       0.007 -55.050 -29.938  1.00 51.950          H  
ATOM  12390  N   LYS A 811      -2.373 -52.802 -26.309  1.00 31.990          N  
ATOM  12391  CA  LYS A 811      -3.044 -51.891 -25.394  1.00 32.480          C  
ATOM  12392  C   LYS A 811      -2.173 -51.675 -24.153  1.00 32.340          C  
ATOM  12393  O   LYS A 811      -2.062 -50.549 -23.661  1.00 32.420          O  
ATOM  12394  CB  LYS A 811      -4.444 -52.402 -25.049  1.00 45.280          C  
ATOM  12395  CG  LYS A 811      -5.421 -52.285 -26.225  1.00 45.280          C  
ATOM  12396  CD  LYS A 811      -6.807 -52.826 -25.904  1.00 45.280          C  
ATOM  12397  CE  LYS A 811      -7.730 -52.697 -27.116  1.00 45.280          C  
ATOM  12398  NZ  LYS A 811      -9.088 -53.240 -26.850  1.00 45.280          N  
ATOM  12399  H   LYS A 811      -2.827 -53.669 -26.616  1.00 38.390          H  
ATOM  12400  HA  LYS A 811      -3.153 -50.924 -25.890  1.00 38.980          H  
ATOM  12401 1HB  LYS A 811      -4.385 -53.454 -24.763  1.00 54.330          H  
ATOM  12402 2HB  LYS A 811      -4.844 -51.845 -24.206  1.00 54.330          H  
ATOM  12403 1HG  LYS A 811      -5.508 -51.235 -26.504  1.00 54.330          H  
ATOM  12404 2HG  LYS A 811      -5.019 -52.829 -27.079  1.00 54.330          H  
ATOM  12405 1HD  LYS A 811      -6.725 -53.881 -25.624  1.00 54.330          H  
ATOM  12406 2HD  LYS A 811      -7.232 -52.274 -25.067  1.00 54.330          H  
ATOM  12407 1HE  LYS A 811      -7.817 -51.645 -27.381  1.00 54.330          H  
ATOM  12408 2HE  LYS A 811      -7.290 -53.239 -27.954  1.00 54.330          H  
ATOM  12409 1HZ  LYS A 811      -9.662 -53.132 -27.676  1.00 54.330          H  
ATOM  12410 2HZ  LYS A 811      -9.018 -54.218 -26.616  1.00 54.330          H  
ATOM  12411 3HZ  LYS A 811      -9.510 -52.738 -26.082  1.00 54.330          H  
ATOM  12412  N   LEU A 812      -1.526 -52.747 -23.653  1.00 32.140          N  
ATOM  12413  CA  LEU A 812      -0.587 -52.589 -22.545  1.00 31.980          C  
ATOM  12414  C   LEU A 812       0.636 -51.771 -22.971  1.00 31.350          C  
ATOM  12415  O   LEU A 812       1.071 -50.889 -22.253  1.00 31.330          O  
ATOM  12416  CB  LEU A 812      -0.087 -53.952 -22.040  1.00 44.840          C  
ATOM  12417  CG  LEU A 812      -1.079 -54.864 -21.318  1.00 44.840          C  
ATOM  12418  CD1 LEU A 812      -0.417 -56.228 -21.142  1.00 44.840          C  
ATOM  12419  CD2 LEU A 812      -1.446 -54.272 -19.951  1.00 44.840          C  
ATOM  12420  H   LEU A 812      -1.736 -53.674 -24.037  1.00 38.570          H  
ATOM  12421  HA  LEU A 812      -1.086 -52.057 -21.744  1.00 38.380          H  
ATOM  12422 1HB  LEU A 812       0.290 -54.506 -22.886  1.00 53.800          H  
ATOM  12423 2HB  LEU A 812       0.749 -53.780 -21.354  1.00 53.800          H  
ATOM  12424  HG  LEU A 812      -1.982 -54.986 -21.915  1.00 53.800          H  
ATOM  12425 1HD1 LEU A 812      -1.093 -56.883 -20.644  1.00 53.800          H  
ATOM  12426 2HD1 LEU A 812      -0.179 -56.625 -22.111  1.00 53.800          H  
ATOM  12427 3HD1 LEU A 812       0.498 -56.135 -20.548  1.00 53.800          H  
ATOM  12428 1HD2 LEU A 812      -2.140 -54.939 -19.438  1.00 53.800          H  
ATOM  12429 2HD2 LEU A 812      -0.536 -54.159 -19.344  1.00 53.800          H  
ATOM  12430 3HD2 LEU A 812      -1.913 -53.311 -20.073  1.00 53.800          H  
ATOM  12431  N   LEU A 813       1.165 -51.994 -24.177  1.00 30.860          N  
ATOM  12432  CA  LEU A 813       2.355 -51.279 -24.679  1.00 30.250          C  
ATOM  12433  C   LEU A 813       2.150 -49.771 -24.561  1.00 30.380          C  
ATOM  12434  O   LEU A 813       3.031 -49.044 -24.102  1.00 30.070          O  
ATOM  12435  CB  LEU A 813       2.670 -51.701 -26.132  1.00 42.590          C  
ATOM  12436  CG  LEU A 813       4.008 -51.177 -26.793  1.00 42.590          C  
ATOM  12437  CD1 LEU A 813       4.457 -52.204 -27.827  1.00 42.590          C  
ATOM  12438  CD2 LEU A 813       3.796 -49.812 -27.503  1.00 42.590          C  
ATOM  12439  H   LEU A 813       0.775 -52.749 -24.738  1.00 37.030          H  
ATOM  12440  HA  LEU A 813       3.205 -51.551 -24.061  1.00 36.300          H  
ATOM  12441 1HB  LEU A 813       2.672 -52.794 -26.167  1.00 51.110          H  
ATOM  12442 2HB  LEU A 813       1.859 -51.350 -26.762  1.00 51.110          H  
ATOM  12443  HG  LEU A 813       4.786 -51.085 -26.028  1.00 51.110          H  
ATOM  12444 1HD1 LEU A 813       5.387 -51.870 -28.281  1.00 51.110          H  
ATOM  12445 2HD1 LEU A 813       4.614 -53.159 -27.337  1.00 51.110          H  
ATOM  12446 3HD1 LEU A 813       3.691 -52.314 -28.597  1.00 51.110          H  
ATOM  12447 1HD2 LEU A 813       4.735 -49.492 -27.970  1.00 51.110          H  
ATOM  12448 2HD2 LEU A 813       3.031 -49.919 -28.269  1.00 51.110          H  
ATOM  12449 3HD2 LEU A 813       3.486 -49.054 -26.799  1.00 51.110          H  
ATOM  12450  N   GLU A 814       0.971 -49.296 -24.932  1.00 30.900          N  
ATOM  12451  CA  GLU A 814       0.628 -47.873 -24.870  1.00 31.090          C  
ATOM  12452  C   GLU A 814       0.676 -47.287 -23.437  1.00 31.290          C  
ATOM  12453  O   GLU A 814       0.791 -46.071 -23.246  1.00 31.260          O  
ATOM  12454  CB  GLU A 814      -0.761 -47.638 -25.484  1.00 43.450          C  
ATOM  12455  CG  GLU A 814      -0.827 -47.851 -27.005  1.00 43.450          C  
ATOM  12456  CD  GLU A 814      -2.207 -47.618 -27.594  1.00 43.450          C  
ATOM  12457  OE1 GLU A 814      -3.125 -47.382 -26.842  1.00 43.450          O  
ATOM  12458  OE2 GLU A 814      -2.338 -47.687 -28.795  1.00 43.450          O  
ATOM  12459  H   GLU A 814       0.303 -49.965 -25.335  1.00 37.080          H  
ATOM  12460  HA  GLU A 814       1.355 -47.332 -25.476  1.00 37.310          H  
ATOM  12461 1HB  GLU A 814      -1.474 -48.326 -25.025  1.00 52.140          H  
ATOM  12462 2HB  GLU A 814      -1.093 -46.624 -25.264  1.00 52.140          H  
ATOM  12463 1HG  GLU A 814      -0.122 -47.174 -27.482  1.00 52.140          H  
ATOM  12464 2HG  GLU A 814      -0.512 -48.871 -27.225  1.00 52.140          H  
ATOM  12465  N   GLN A 815       0.628 -48.138 -22.410  1.00 31.490          N  
ATOM  12466  CA  GLN A 815       0.618 -47.702 -21.016  1.00 31.730          C  
ATOM  12467  C   GLN A 815       2.029 -47.354 -20.549  1.00 31.170          C  
ATOM  12468  O   GLN A 815       2.224 -46.873 -19.432  1.00 31.300          O  
ATOM  12469  CB  GLN A 815       0.023 -48.793 -20.111  1.00 44.330          C  
ATOM  12470  CG  GLN A 815      -1.446 -49.093 -20.390  1.00 44.330          C  
ATOM  12471  CD  GLN A 815      -1.987 -50.257 -19.571  1.00 44.330          C  
ATOM  12472  OE1 GLN A 815      -1.360 -50.708 -18.607  1.00 44.330          O  
ATOM  12473  NE2 GLN A 815      -3.156 -50.757 -19.961  1.00 44.330          N  
ATOM  12474  H   GLN A 815       0.624 -49.142 -22.590  1.00 37.790          H  
ATOM  12475  HA  GLN A 815       0.001 -46.809 -20.937  1.00 38.080          H  
ATOM  12476 1HB  GLN A 815       0.590 -49.712 -20.212  1.00 53.190          H  
ATOM  12477 2HB  GLN A 815       0.106 -48.480 -19.071  1.00 53.190          H  
ATOM  12478 1HG  GLN A 815      -2.033 -48.208 -20.161  1.00 53.190          H  
ATOM  12479 2HG  GLN A 815      -1.548 -49.346 -21.444  1.00 53.190          H  
ATOM  12480 1HE2 GLN A 815      -3.565 -51.529 -19.468  1.00 53.190          H  
ATOM  12481 2HE2 GLN A 815      -3.628 -50.364 -20.755  1.00 53.190          H  
ATOM  12482  N   TYR A 816       3.010 -47.543 -21.435  1.00 30.550          N  
ATOM  12483  CA  TYR A 816       4.405 -47.239 -21.160  1.00 29.960          C  
ATOM  12484  C   TYR A 816       4.737 -45.847 -21.737  1.00 29.710          C  
ATOM  12485  O   TYR A 816       5.891 -45.401 -21.758  1.00 29.210          O  
ATOM  12486  CB  TYR A 816       5.278 -48.376 -21.703  1.00 42.180          C  
ATOM  12487  CG  TYR A 816       5.045 -49.709 -20.934  1.00 42.180          C  
ATOM  12488  CD1 TYR A 816       3.953 -50.501 -21.247  1.00 42.180          C  
ATOM  12489  CD2 TYR A 816       5.914 -50.132 -19.942  1.00 42.180          C  
ATOM  12490  CE1 TYR A 816       3.701 -51.685 -20.583  1.00 42.180          C  
ATOM  12491  CE2 TYR A 816       5.667 -51.329 -19.283  1.00 42.180          C  
ATOM  12492  CZ  TYR A 816       4.557 -52.099 -19.605  1.00 42.180          C  
ATOM  12493  OH  TYR A 816       4.304 -53.275 -18.947  1.00 42.180          O  
ATOM  12494  H   TYR A 816       2.793 -47.958 -22.347  1.00 36.660          H  
ATOM  12495  HA  TYR A 816       4.549 -47.191 -20.080  1.00 35.950          H  
ATOM  12496 1HB  TYR A 816       5.063 -48.540 -22.754  1.00 50.620          H  
ATOM  12497 2HB  TYR A 816       6.311 -48.109 -21.621  1.00 50.620          H  
ATOM  12498  HD1 TYR A 816       3.285 -50.186 -22.011  1.00 50.620          H  
ATOM  12499  HD2 TYR A 816       6.782 -49.536 -19.676  1.00 50.620          H  
ATOM  12500  HE1 TYR A 816       2.825 -52.289 -20.841  1.00 50.620          H  
ATOM  12501  HE2 TYR A 816       6.337 -51.655 -18.507  1.00 50.620          H  
ATOM  12502  HH  TYR A 816       3.421 -53.635 -19.216  1.00 50.620          H  
ATOM  12503  N   GLY A 817       3.686 -45.145 -22.181  1.00 30.080          N  
ATOM  12504  CA  GLY A 817       3.781 -43.769 -22.624  1.00 30.000          C  
ATOM  12505  C   GLY A 817       4.717 -43.493 -23.775  1.00 29.370          C  
ATOM  12506  O   GLY A 817       4.597 -44.047 -24.866  1.00 29.150          O  
ATOM  12507  H   GLY A 817       2.759 -45.576 -22.208  1.00 36.100          H  
ATOM  12508 1HA  GLY A 817       2.780 -43.434 -22.901  1.00 36.000          H  
ATOM  12509 2HA  GLY A 817       4.075 -43.153 -21.776  1.00 36.000          H  
ATOM  12510  N   GLN A 818       5.651 -42.587 -23.510  1.00 29.110          N  
ATOM  12511  CA  GLN A 818       6.627 -42.121 -24.476  1.00 28.530          C  
ATOM  12512  C   GLN A 818       7.934 -42.898 -24.514  1.00 27.880          C  
ATOM  12513  O   GLN A 818       8.858 -42.497 -25.221  1.00 27.340          O  
ATOM  12514  CB  GLN A 818       6.918 -40.635 -24.241  1.00 40.170          C  
ATOM  12515  CG  GLN A 818       5.700 -39.733 -24.418  1.00 40.170          C  
ATOM  12516  CD  GLN A 818       5.121 -39.813 -25.824  1.00 40.170          C  
ATOM  12517  OE1 GLN A 818       5.841 -39.660 -26.822  1.00 40.170          O  
ATOM  12518  NE2 GLN A 818       3.821 -40.056 -25.910  1.00 40.170          N  
ATOM  12519  H   GLN A 818       5.682 -42.207 -22.573  1.00 34.930          H  
ATOM  12520  HA  GLN A 818       6.179 -42.220 -25.465  1.00 34.240          H  
ATOM  12521 1HB  GLN A 818       7.294 -40.498 -23.228  1.00 48.210          H  
ATOM  12522 2HB  GLN A 818       7.693 -40.297 -24.925  1.00 48.210          H  
ATOM  12523 1HG  GLN A 818       4.928 -40.031 -23.715  1.00 48.210          H  
ATOM  12524 2HG  GLN A 818       6.000 -38.702 -24.232  1.00 48.210          H  
ATOM  12525 1HE2 GLN A 818       3.380 -40.122 -26.808  1.00 48.210          H  
ATOM  12526 2HE2 GLN A 818       3.274 -40.173 -25.082  1.00 48.210          H  
ATOM  12527  N   PHE A 819       8.054 -44.020 -23.801  1.00 27.940          N  
ATOM  12528  CA  PHE A 819       9.340 -44.719 -23.858  1.00 27.330          C  
ATOM  12529  C   PHE A 819       9.749 -45.017 -25.307  1.00 26.860          C  
ATOM  12530  O   PHE A 819      10.897 -44.783 -25.697  1.00 26.260          O  
ATOM  12531  CB  PHE A 819       9.281 -46.045 -23.112  1.00 38.510          C  
ATOM  12532  CG  PHE A 819       9.176 -45.994 -21.592  1.00 38.510          C  
ATOM  12533  CD1 PHE A 819       9.425 -44.840 -20.847  1.00 38.510          C  
ATOM  12534  CD2 PHE A 819       8.836 -47.150 -20.900  1.00 38.510          C  
ATOM  12535  CE1 PHE A 819       9.321 -44.863 -19.472  1.00 38.510          C  
ATOM  12536  CE2 PHE A 819       8.738 -47.167 -19.534  1.00 38.510          C  
ATOM  12537  CZ  PHE A 819       8.978 -46.023 -18.820  1.00 38.510          C  
ATOM  12538  H   PHE A 819       7.283 -44.367 -23.210  1.00 33.530          H  
ATOM  12539  HA  PHE A 819      10.113 -44.082 -23.431  1.00 32.800          H  
ATOM  12540 1HB  PHE A 819       8.435 -46.622 -23.481  1.00 46.210          H  
ATOM  12541 2HB  PHE A 819      10.161 -46.584 -23.359  1.00 46.210          H  
ATOM  12542  HD1 PHE A 819       9.694 -43.911 -21.335  1.00 46.210          H  
ATOM  12543  HD2 PHE A 819       8.646 -48.059 -21.457  1.00 46.210          H  
ATOM  12544  HE1 PHE A 819       9.513 -43.959 -18.897  1.00 46.210          H  
ATOM  12545  HE2 PHE A 819       8.474 -48.086 -19.013  1.00 46.210          H  
ATOM  12546  HZ  PHE A 819       8.901 -46.035 -17.735  1.00 46.210          H  
ATOM  12547  N   CYS A 820       8.809 -45.503 -26.121  1.00 27.130          N  
ATOM  12548  CA  CYS A 820       9.109 -45.796 -27.517  1.00 26.730          C  
ATOM  12549  C   CYS A 820       9.540 -44.556 -28.279  1.00 26.450          C  
ATOM  12550  O   CYS A 820      10.492 -44.605 -29.062  1.00 25.910          O  
ATOM  12551  CB  CYS A 820       7.915 -46.393 -28.233  1.00 37.580          C  
ATOM  12552  SG  CYS A 820       8.262 -46.760 -29.952  1.00 37.580          S  
ATOM  12553  H   CYS A 820       7.882 -45.674 -25.757  1.00 32.560          H  
ATOM  12554  HA  CYS A 820       9.923 -46.521 -27.547  1.00 32.080          H  
ATOM  12555 1HB  CYS A 820       7.607 -47.311 -27.734  1.00 45.100          H  
ATOM  12556 2HB  CYS A 820       7.077 -45.698 -28.198  1.00 45.100          H  
ATOM  12557  N   SER A 821       8.823 -43.446 -28.070  1.00 26.830          N  
ATOM  12558  CA  SER A 821       9.110 -42.197 -28.754  1.00 26.620          C  
ATOM  12559  C   SER A 821      10.520 -41.727 -28.454  1.00 26.010          C  
ATOM  12560  O   SER A 821      11.234 -41.312 -29.368  1.00 25.550          O  
ATOM  12561  CB  SER A 821       8.157 -41.114 -28.284  1.00 37.350          C  
ATOM  12562  OG  SER A 821       6.827 -41.381 -28.627  1.00 37.350          O  
ATOM  12563  H   SER A 821       8.033 -43.481 -27.443  1.00 32.200          H  
ATOM  12564  HA  SER A 821       9.003 -42.352 -29.827  1.00 31.940          H  
ATOM  12565 1HB  SER A 821       8.235 -41.019 -27.208  1.00 44.820          H  
ATOM  12566 2HB  SER A 821       8.458 -40.158 -28.707  1.00 44.820          H  
ATOM  12567  HG  SER A 821       6.306 -40.694 -28.154  1.00 44.820          H  
ATOM  12568  N   LYS A 822      10.936 -41.813 -27.185  1.00 26.010          N  
ATOM  12569  CA  LYS A 822      12.279 -41.384 -26.804  1.00 25.460          C  
ATOM  12570  C   LYS A 822      13.341 -42.225 -27.505  1.00 24.830          C  
ATOM  12571  O   LYS A 822      14.344 -41.688 -27.993  1.00 24.300          O  
ATOM  12572  CB  LYS A 822      12.453 -41.443 -25.287  1.00 35.860          C  
ATOM  12573  CG  LYS A 822      11.670 -40.364 -24.526  1.00 35.860          C  
ATOM  12574  CD  LYS A 822      11.870 -40.482 -23.017  1.00 35.860          C  
ATOM  12575  CE  LYS A 822      11.094 -39.400 -22.265  1.00 35.860          C  
ATOM  12576  NZ  LYS A 822      11.289 -39.493 -20.783  1.00 35.860          N  
ATOM  12577  H   LYS A 822      10.272 -42.143 -26.477  1.00 31.210          H  
ATOM  12578  HA  LYS A 822      12.410 -40.350 -27.124  1.00 30.550          H  
ATOM  12579 1HB  LYS A 822      12.109 -42.417 -24.929  1.00 43.040          H  
ATOM  12580 2HB  LYS A 822      13.507 -41.350 -25.038  1.00 43.040          H  
ATOM  12581 1HG  LYS A 822      12.005 -39.380 -24.860  1.00 43.040          H  
ATOM  12582 2HG  LYS A 822      10.609 -40.463 -24.760  1.00 43.040          H  
ATOM  12583 1HD  LYS A 822      11.521 -41.464 -22.686  1.00 43.040          H  
ATOM  12584 2HD  LYS A 822      12.929 -40.391 -22.777  1.00 43.040          H  
ATOM  12585 1HE  LYS A 822      11.432 -38.422 -22.603  1.00 43.040          H  
ATOM  12586 2HE  LYS A 822      10.031 -39.505 -22.488  1.00 43.040          H  
ATOM  12587 1HZ  LYS A 822      10.761 -38.761 -20.326  1.00 43.040          H  
ATOM  12588 2HZ  LYS A 822      10.969 -40.390 -20.449  1.00 43.040          H  
ATOM  12589 3HZ  LYS A 822      12.269 -39.385 -20.564  1.00 43.040          H  
ATOM  12590  N   ILE A 823      13.097 -43.535 -27.595  1.00 24.900          N  
ATOM  12591  CA  ILE A 823      14.008 -44.440 -28.277  1.00 24.350          C  
ATOM  12592  C   ILE A 823      14.094 -44.099 -29.752  1.00 24.100          C  
ATOM  12593  O   ILE A 823      15.194 -44.034 -30.310  1.00 23.530          O  
ATOM  12594  CB  ILE A 823      13.581 -45.913 -28.076  1.00 34.310          C  
ATOM  12595  CG1 ILE A 823      13.802 -46.275 -26.578  1.00 34.310          C  
ATOM  12596  CG2 ILE A 823      14.331 -46.883 -29.060  1.00 34.310          C  
ATOM  12597  CD1 ILE A 823      13.184 -47.560 -26.138  1.00 34.310          C  
ATOM  12598  H   ILE A 823      12.268 -43.905 -27.112  1.00 29.880          H  
ATOM  12599  HA  ILE A 823      14.993 -44.305 -27.847  1.00 29.220          H  
ATOM  12600  HB  ILE A 823      12.510 -45.990 -28.264  1.00 41.170          H  
ATOM  12601 1HG1 ILE A 823      14.861 -46.319 -26.384  1.00 41.170          H  
ATOM  12602 2HG1 ILE A 823      13.378 -45.482 -25.967  1.00 41.170          H  
ATOM  12603 1HG2 ILE A 823      13.992 -47.895 -28.909  1.00 41.170          H  
ATOM  12604 2HG2 ILE A 823      14.127 -46.606 -30.090  1.00 41.170          H  
ATOM  12605 3HG2 ILE A 823      15.384 -46.838 -28.890  1.00 41.170          H  
ATOM  12606 1HD1 ILE A 823      13.377 -47.709 -25.082  1.00 41.170          H  
ATOM  12607 2HD1 ILE A 823      12.116 -47.501 -26.305  1.00 41.170          H  
ATOM  12608 3HD1 ILE A 823      13.594 -48.376 -26.691  1.00 41.170          H  
ATOM  12609  N   ASN A 824      12.942 -43.885 -30.390  1.00 24.550          N  
ATOM  12610  CA  ASN A 824      12.924 -43.551 -31.801  1.00 24.380          C  
ATOM  12611  C   ASN A 824      13.664 -42.251 -32.074  1.00 24.050          C  
ATOM  12612  O   ASN A 824      14.415 -42.161 -33.051  1.00 23.580          O  
ATOM  12613  CB  ASN A 824      11.500 -43.388 -32.285  1.00 34.200          C  
ATOM  12614  CG  ASN A 824      10.751 -44.652 -32.401  1.00 34.200          C  
ATOM  12615  OD1 ASN A 824      11.304 -45.747 -32.494  1.00 34.200          O  
ATOM  12616  ND2 ASN A 824       9.453 -44.529 -32.400  1.00 34.200          N  
ATOM  12617  H   ASN A 824      12.059 -43.991 -29.880  1.00 29.460          H  
ATOM  12618  HA  ASN A 824      13.420 -44.347 -32.355  1.00 29.260          H  
ATOM  12619 1HB  ASN A 824      10.965 -42.741 -31.591  1.00 41.040          H  
ATOM  12620 2HB  ASN A 824      11.501 -42.890 -33.254  1.00 41.040          H  
ATOM  12621 1HD2 ASN A 824       8.875 -45.343 -32.470  1.00 41.040          H  
ATOM  12622 2HD2 ASN A 824       9.033 -43.627 -32.321  1.00 41.040          H  
ATOM  12623  N   GLN A 825      13.492 -41.254 -31.197  1.00 24.310          N  
ATOM  12624  CA  GLN A 825      14.153 -39.973 -31.373  1.00 24.080          C  
ATOM  12625  C   GLN A 825      15.657 -40.108 -31.271  1.00 23.400          C  
ATOM  12626  O   GLN A 825      16.380 -39.522 -32.080  1.00 22.990          O  
ATOM  12627  CB  GLN A 825      13.651 -38.982 -30.326  1.00 33.800          C  
ATOM  12628  CG  GLN A 825      12.218 -38.518 -30.539  1.00 33.800          C  
ATOM  12629  CD  GLN A 825      11.691 -37.746 -29.351  1.00 33.800          C  
ATOM  12630  OE1 GLN A 825      12.298 -37.772 -28.274  1.00 33.800          O  
ATOM  12631  NE2 GLN A 825      10.570 -37.057 -29.532  1.00 33.800          N  
ATOM  12632  H   GLN A 825      12.832 -41.377 -30.422  1.00 29.170          H  
ATOM  12633  HA  GLN A 825      13.908 -39.594 -32.362  1.00 28.900          H  
ATOM  12634 1HB  GLN A 825      13.698 -39.458 -29.346  1.00 40.560          H  
ATOM  12635 2HB  GLN A 825      14.301 -38.110 -30.298  1.00 40.560          H  
ATOM  12636 1HG  GLN A 825      12.206 -37.854 -31.400  1.00 40.560          H  
ATOM  12637 2HG  GLN A 825      11.578 -39.363 -30.729  1.00 40.560          H  
ATOM  12638 1HE2 GLN A 825      10.180 -36.529 -28.776  1.00 40.560          H  
ATOM  12639 2HE2 GLN A 825      10.112 -37.063 -30.422  1.00 40.560          H  
ATOM  12640  N   ALA A 826      16.137 -40.882 -30.293  1.00 23.280          N  
ATOM  12641  CA  ALA A 826      17.564 -41.104 -30.140  1.00 22.650          C  
ATOM  12642  C   ALA A 826      18.142 -41.859 -31.353  1.00 22.110          C  
ATOM  12643  O   ALA A 826      19.219 -41.492 -31.842  1.00 21.590          O  
ATOM  12644  CB  ALA A 826      17.809 -41.824 -28.833  1.00 31.960          C  
ATOM  12645  H   ALA A 826      15.488 -41.298 -29.615  1.00 27.940          H  
ATOM  12646  HA  ALA A 826      18.062 -40.137 -30.098  1.00 27.180          H  
ATOM  12647 1HB  ALA A 826      18.868 -41.983 -28.684  1.00 38.350          H  
ATOM  12648 2HB  ALA A 826      17.412 -41.223 -28.017  1.00 38.350          H  
ATOM  12649 3HB  ALA A 826      17.294 -42.750 -28.845  1.00 38.350          H  
ATOM  12650  N   LEU A 827      17.415 -42.869 -31.885  1.00 22.260          N  
ATOM  12651  CA  LEU A 827      17.898 -43.583 -33.073  1.00 21.810          C  
ATOM  12652  C   LEU A 827      17.951 -42.649 -34.269  1.00 21.720          C  
ATOM  12653  O   LEU A 827      18.920 -42.672 -35.030  1.00 21.190          O  
ATOM  12654  CB  LEU A 827      16.995 -44.785 -33.439  1.00 30.710          C  
ATOM  12655  CG  LEU A 827      17.021 -46.042 -32.513  1.00 30.710          C  
ATOM  12656  CD1 LEU A 827      15.915 -46.975 -32.898  1.00 30.710          C  
ATOM  12657  CD2 LEU A 827      18.373 -46.798 -32.681  1.00 30.710          C  
ATOM  12658  H   LEU A 827      16.544 -43.164 -31.430  1.00 26.710          H  
ATOM  12659  HA  LEU A 827      18.905 -43.936 -32.877  1.00 26.170          H  
ATOM  12660 1HB  LEU A 827      15.964 -44.429 -33.469  1.00 36.860          H  
ATOM  12661 2HB  LEU A 827      17.265 -45.116 -34.444  1.00 36.860          H  
ATOM  12662  HG  LEU A 827      16.858 -45.738 -31.499  1.00 36.860          H  
ATOM  12663 1HD1 LEU A 827      15.928 -47.850 -32.249  1.00 36.860          H  
ATOM  12664 2HD1 LEU A 827      14.951 -46.469 -32.804  1.00 36.860          H  
ATOM  12665 3HD1 LEU A 827      16.080 -47.269 -33.909  1.00 36.860          H  
ATOM  12666 1HD2 LEU A 827      18.379 -47.679 -32.042  1.00 36.860          H  
ATOM  12667 2HD2 LEU A 827      18.480 -47.098 -33.717  1.00 36.860          H  
ATOM  12668 3HD2 LEU A 827      19.206 -46.170 -32.423  1.00 36.860          H  
ATOM  12669  N   HIS A 828      16.925 -41.801 -34.411  1.00 22.250          N  
ATOM  12670  CA  HIS A 828      16.821 -40.848 -35.502  1.00 22.240          C  
ATOM  12671  C   HIS A 828      17.990 -39.885 -35.408  1.00 21.790          C  
ATOM  12672  O   HIS A 828      18.706 -39.663 -36.385  1.00 21.390          O  
ATOM  12673  CB  HIS A 828      15.473 -40.122 -35.445  1.00 31.140          C  
ATOM  12674  CG  HIS A 828      15.201 -39.199 -36.578  1.00 31.140          C  
ATOM  12675  ND1 HIS A 828      14.938 -39.651 -37.858  1.00 31.140          N  
ATOM  12676  CD2 HIS A 828      15.115 -37.856 -36.630  1.00 31.140          C  
ATOM  12677  CE1 HIS A 828      14.712 -38.617 -38.647  1.00 31.140          C  
ATOM  12678  NE2 HIS A 828      14.807 -37.519 -37.927  1.00 31.140          N  
ATOM  12679  H   HIS A 828      16.141 -41.851 -33.755  1.00 26.700          H  
ATOM  12680  HA  HIS A 828      16.883 -41.369 -36.455  1.00 26.690          H  
ATOM  12681 1HB  HIS A 828      14.674 -40.860 -35.406  1.00 37.370          H  
ATOM  12682 2HB  HIS A 828      15.418 -39.546 -34.525  1.00 37.370          H  
ATOM  12683  HD2 HIS A 828      15.258 -37.169 -35.797  1.00 37.370          H  
ATOM  12684  HE1 HIS A 828      14.481 -38.663 -39.711  1.00 37.370          H  
ATOM  12685  HE2 HIS A 828      14.679 -36.578 -38.269  1.00 37.370          H  
ATOM  12686  N   GLY A 829      18.229 -39.347 -34.212  1.00 21.890          N  
ATOM  12687  CA  GLY A 829      19.334 -38.441 -33.983  1.00 21.510          C  
ATOM  12688  C   GLY A 829      20.626 -39.072 -34.481  1.00 20.800          C  
ATOM  12689  O   GLY A 829      21.381 -38.444 -35.234  1.00 20.420          O  
ATOM  12690  H   GLY A 829      17.602 -39.554 -33.434  1.00 26.270          H  
ATOM  12691 1HA  GLY A 829      19.152 -37.498 -34.496  1.00 25.810          H  
ATOM  12692 2HA  GLY A 829      19.408 -38.231 -32.916  1.00 25.810          H  
ATOM  12693  N   ALA A 830      20.896 -40.313 -34.054  1.00 20.620          N  
ATOM  12694  CA  ALA A 830      22.110 -40.988 -34.474  1.00 19.960          C  
ATOM  12695  C   ALA A 830      22.191 -41.131 -36.000  1.00 19.690          C  
ATOM  12696  O   ALA A 830      23.242 -40.854 -36.589  1.00 19.160          O  
ATOM  12697  CB  ALA A 830      22.170 -42.372 -33.836  1.00 28.210          C  
ATOM  12698  H   ALA A 830      20.247 -40.777 -33.406  1.00 24.740          H  
ATOM  12699  HA  ALA A 830      22.957 -40.394 -34.136  1.00 23.950          H  
ATOM  12700 1HB  ALA A 830      23.083 -42.873 -34.117  1.00 33.850          H  
ATOM  12701 2HB  ALA A 830      22.122 -42.276 -32.763  1.00 33.850          H  
ATOM  12702 3HB  ALA A 830      21.320 -42.959 -34.176  1.00 33.850          H  
ATOM  12703  N   ASN A 831      21.071 -41.473 -36.646  1.00 20.090          N  
ATOM  12704  CA  ASN A 831      21.049 -41.658 -38.092  1.00 19.920          C  
ATOM  12705  C   ASN A 831      21.262 -40.337 -38.852  1.00 19.810          C  
ATOM  12706  O   ASN A 831      21.969 -40.302 -39.869  1.00 19.370          O  
ATOM  12707  CB  ASN A 831      19.736 -42.308 -38.457  1.00 27.960          C  
ATOM  12708  CG  ASN A 831      19.681 -43.717 -37.935  1.00 27.960          C  
ATOM  12709  OD1 ASN A 831      20.729 -44.381 -37.747  1.00 27.960          O  
ATOM  12710  ND2 ASN A 831      18.489 -44.159 -37.641  1.00 27.960          N  
ATOM  12711  H   ASN A 831      20.237 -41.709 -36.093  1.00 24.110          H  
ATOM  12712  HA  ASN A 831      21.863 -42.325 -38.367  1.00 23.900          H  
ATOM  12713 1HB  ASN A 831      18.914 -41.736 -38.027  1.00 33.550          H  
ATOM  12714 2HB  ASN A 831      19.607 -42.318 -39.533  1.00 33.550          H  
ATOM  12715 1HD2 ASN A 831      18.369 -45.063 -37.209  1.00 33.550          H  
ATOM  12716 2HD2 ASN A 831      17.685 -43.585 -37.793  1.00 33.550          H  
ATOM  12717  N   LEU A 832      20.691 -39.238 -38.342  1.00 20.200          N  
ATOM  12718  CA  LEU A 832      20.875 -37.940 -38.981  1.00 20.170          C  
ATOM  12719  C   LEU A 832      22.331 -37.528 -38.916  1.00 19.570          C  
ATOM  12720  O   LEU A 832      22.883 -37.026 -39.901  1.00 19.280          O  
ATOM  12721  CB  LEU A 832      20.059 -36.847 -38.278  1.00 28.250          C  
ATOM  12722  CG  LEU A 832      18.524 -36.879 -38.396  1.00 28.250          C  
ATOM  12723  CD1 LEU A 832      17.975 -35.814 -37.457  1.00 28.250          C  
ATOM  12724  CD2 LEU A 832      18.087 -36.619 -39.833  1.00 28.250          C  
ATOM  12725  H   LEU A 832      20.081 -39.336 -37.528  1.00 24.240          H  
ATOM  12726  HA  LEU A 832      20.593 -38.021 -40.026  1.00 24.200          H  
ATOM  12727 1HB  LEU A 832      20.287 -36.910 -37.212  1.00 33.900          H  
ATOM  12728 2HB  LEU A 832      20.403 -35.877 -38.638  1.00 33.900          H  
ATOM  12729  HG  LEU A 832      18.143 -37.852 -38.078  1.00 33.900          H  
ATOM  12730 1HD1 LEU A 832      16.900 -35.802 -37.498  1.00 33.900          H  
ATOM  12731 2HD1 LEU A 832      18.293 -36.035 -36.440  1.00 33.900          H  
ATOM  12732 3HD1 LEU A 832      18.354 -34.837 -37.751  1.00 33.900          H  
ATOM  12733 1HD2 LEU A 832      17.000 -36.634 -39.885  1.00 33.900          H  
ATOM  12734 2HD2 LEU A 832      18.453 -35.645 -40.159  1.00 33.900          H  
ATOM  12735 3HD2 LEU A 832      18.480 -37.391 -40.489  1.00 33.900          H  
ATOM  12736  N   ARG A 833      22.960 -37.787 -37.763  1.00 19.400          N  
ATOM  12737  CA  ARG A 833      24.356 -37.447 -37.579  1.00 18.850          C  
ATOM  12738  C   ARG A 833      25.221 -38.182 -38.593  1.00 18.280          C  
ATOM  12739  O   ARG A 833      26.067 -37.562 -39.241  1.00 17.890          O  
ATOM  12740  CB  ARG A 833      24.793 -37.769 -36.157  1.00 26.610          C  
ATOM  12741  CG  ARG A 833      24.266 -36.838 -35.074  1.00 26.610          C  
ATOM  12742  CD  ARG A 833      24.656 -37.312 -33.712  1.00 26.610          C  
ATOM  12743  NE  ARG A 833      24.186 -36.408 -32.663  1.00 26.610          N  
ATOM  12744  CZ  ARG A 833      24.372 -36.587 -31.329  1.00 26.610          C  
ATOM  12745  NH1 ARG A 833      25.016 -37.646 -30.879  1.00 26.610          N  
ATOM  12746  NH2 ARG A 833      23.910 -35.688 -30.476  1.00 26.610          N  
ATOM  12747  H   ARG A 833      22.416 -38.173 -36.984  1.00 23.280          H  
ATOM  12748  HA  ARG A 833      24.473 -36.377 -37.738  1.00 22.620          H  
ATOM  12749 1HB  ARG A 833      24.473 -38.767 -35.902  1.00 31.930          H  
ATOM  12750 2HB  ARG A 833      25.837 -37.762 -36.098  1.00 31.930          H  
ATOM  12751 1HG  ARG A 833      24.698 -35.850 -35.218  1.00 31.930          H  
ATOM  12752 2HG  ARG A 833      23.185 -36.765 -35.128  1.00 31.930          H  
ATOM  12753 1HD  ARG A 833      24.212 -38.295 -33.540  1.00 31.930          H  
ATOM  12754 2HD  ARG A 833      25.743 -37.385 -33.651  1.00 31.930          H  
ATOM  12755  HE  ARG A 833      23.691 -35.572 -32.959  1.00 31.930          H  
ATOM  12756 1HH1 ARG A 833      25.359 -38.340 -31.520  1.00 31.930          H  
ATOM  12757 2HH1 ARG A 833      25.185 -37.782 -29.864  1.00 31.930          H  
ATOM  12758 1HH2 ARG A 833      23.419 -34.875 -30.818  1.00 31.930          H  
ATOM  12759 2HH2 ARG A 833      24.047 -35.815 -29.482  1.00 31.930          H  
ATOM  12760  N   GLN A 834      24.913 -39.457 -38.851  1.00 18.280          N  
ATOM  12761  CA  GLN A 834      25.707 -40.208 -39.808  1.00 17.770          C  
ATOM  12762  C   GLN A 834      25.669 -39.582 -41.206  1.00 17.730          C  
ATOM  12763  O   GLN A 834      26.706 -39.489 -41.874  1.00 17.250          O  
ATOM  12764  CB  GLN A 834      25.192 -41.644 -39.859  1.00 25.080          C  
ATOM  12765  CG  GLN A 834      25.425 -42.404 -38.572  1.00 25.080          C  
ATOM  12766  CD  GLN A 834      26.830 -42.592 -38.322  1.00 25.080          C  
ATOM  12767  OE1 GLN A 834      27.476 -43.119 -39.201  1.00 25.080          O  
ATOM  12768  NE2 GLN A 834      27.348 -42.178 -37.183  1.00 25.080          N  
ATOM  12769  H   GLN A 834      24.196 -39.915 -38.277  1.00 21.940          H  
ATOM  12770  HA  GLN A 834      26.739 -40.210 -39.476  1.00 21.320          H  
ATOM  12771 1HB  GLN A 834      24.121 -41.636 -40.049  1.00 30.100          H  
ATOM  12772 2HB  GLN A 834      25.664 -42.185 -40.680  1.00 30.100          H  
ATOM  12773 1HG  GLN A 834      25.021 -41.858 -37.750  1.00 30.100          H  
ATOM  12774 2HG  GLN A 834      24.950 -43.387 -38.645  1.00 30.100          H  
ATOM  12775 1HE2 GLN A 834      28.324 -42.301 -36.989  1.00 30.100          H  
ATOM  12776 2HE2 GLN A 834      26.768 -41.723 -36.484  1.00 30.100          H  
ATOM  12777  N   ASP A 835      24.509 -39.073 -41.621  1.00 18.250          N  
ATOM  12778  CA  ASP A 835      24.473 -38.398 -42.924  1.00 18.270          C  
ATOM  12779  C   ASP A 835      25.229 -37.073 -42.897  1.00 18.070          C  
ATOM  12780  O   ASP A 835      25.915 -36.733 -43.876  1.00 17.780          O  
ATOM  12781  CB  ASP A 835      23.042 -38.215 -43.398  1.00 25.570          C  
ATOM  12782  CG  ASP A 835      22.480 -39.506 -43.975  1.00 25.570          C  
ATOM  12783  OD1 ASP A 835      23.261 -40.316 -44.481  1.00 25.570          O  
ATOM  12784  OD2 ASP A 835      21.298 -39.711 -43.913  1.00 25.570          O  
ATOM  12785  H   ASP A 835      23.658 -39.229 -41.066  1.00 21.900          H  
ATOM  12786  HA  ASP A 835      24.968 -39.037 -43.642  1.00 21.920          H  
ATOM  12787 1HB  ASP A 835      22.423 -37.890 -42.559  1.00 30.680          H  
ATOM  12788 2HB  ASP A 835      23.009 -37.433 -44.161  1.00 30.680          H  
ATOM  12789  N   ASP A 836      25.154 -36.326 -41.794  1.00 18.230          N  
ATOM  12790  CA  ASP A 836      25.917 -35.088 -41.724  1.00 18.060          C  
ATOM  12791  C   ASP A 836      27.418 -35.362 -41.816  1.00 17.380          C  
ATOM  12792  O   ASP A 836      28.139 -34.586 -42.451  1.00 17.130          O  
ATOM  12793  CB  ASP A 836      25.626 -34.284 -40.450  1.00 25.350          C  
ATOM  12794  CG  ASP A 836      24.247 -33.575 -40.438  1.00 25.350          C  
ATOM  12795  OD1 ASP A 836      23.612 -33.462 -41.470  1.00 25.350          O  
ATOM  12796  OD2 ASP A 836      23.867 -33.127 -39.384  1.00 25.350          O  
ATOM  12797  H   ASP A 836      24.515 -36.605 -41.032  1.00 21.880          H  
ATOM  12798  HA  ASP A 836      25.635 -34.466 -42.569  1.00 21.670          H  
ATOM  12799 1HB  ASP A 836      25.676 -34.957 -39.592  1.00 30.420          H  
ATOM  12800 2HB  ASP A 836      26.401 -33.533 -40.317  1.00 30.420          H  
ATOM  12801  N   PHE A 837      27.887 -36.473 -41.227  1.00 17.080          N  
ATOM  12802  CA  PHE A 837      29.306 -36.846 -41.258  1.00 16.430          C  
ATOM  12803  C   PHE A 837      29.726 -37.083 -42.697  1.00 16.130          C  
ATOM  12804  O   PHE A 837      30.783 -36.603 -43.122  1.00 15.740          O  
ATOM  12805  CB  PHE A 837      29.561 -38.114 -40.440  1.00 23.260          C  
ATOM  12806  CG  PHE A 837      29.219 -37.969 -38.978  1.00 23.260          C  
ATOM  12807  CD1 PHE A 837      28.971 -39.096 -38.207  1.00 23.260          C  
ATOM  12808  CD2 PHE A 837      29.067 -36.713 -38.375  1.00 23.260          C  
ATOM  12809  CE1 PHE A 837      28.573 -38.960 -36.912  1.00 23.260          C  
ATOM  12810  CE2 PHE A 837      28.680 -36.604 -37.096  1.00 23.260          C  
ATOM  12811  CZ  PHE A 837      28.425 -37.711 -36.379  1.00 23.260          C  
ATOM  12812  H   PHE A 837      27.224 -37.034 -40.673  1.00 20.500          H  
ATOM  12813  HA  PHE A 837      29.911 -36.023 -40.890  1.00 19.720          H  
ATOM  12814 1HB  PHE A 837      28.959 -38.929 -40.840  1.00 27.910          H  
ATOM  12815 2HB  PHE A 837      30.598 -38.412 -40.527  1.00 27.910          H  
ATOM  12816  HD1 PHE A 837      29.082 -40.089 -38.651  1.00 27.910          H  
ATOM  12817  HD2 PHE A 837      29.236 -35.805 -38.925  1.00 27.910          H  
ATOM  12818  HE1 PHE A 837      28.366 -39.840 -36.300  1.00 27.910          H  
ATOM  12819  HE2 PHE A 837      28.553 -35.620 -36.648  1.00 27.910          H  
ATOM  12820  HZ  PHE A 837      28.090 -37.602 -35.350  1.00 27.910          H  
ATOM  12821  N   VAL A 838      28.874 -37.773 -43.460  1.00 16.380          N  
ATOM  12822  CA  VAL A 838      29.153 -38.005 -44.864  1.00 16.200          C  
ATOM  12823  C   VAL A 838      29.240 -36.668 -45.592  1.00 16.340          C  
ATOM  12824  O   VAL A 838      30.175 -36.431 -46.350  1.00 15.990          O  
ATOM  12825  CB  VAL A 838      28.047 -38.896 -45.493  1.00 22.750          C  
ATOM  12826  CG1 VAL A 838      28.158 -38.975 -47.015  1.00 22.750          C  
ATOM  12827  CG2 VAL A 838      28.160 -40.312 -44.916  1.00 22.750          C  
ATOM  12828  H   VAL A 838      28.041 -38.184 -43.019  1.00 19.660          H  
ATOM  12829  HA  VAL A 838      30.109 -38.517 -44.947  1.00 19.440          H  
ATOM  12830  HB  VAL A 838      27.077 -38.469 -45.250  1.00 27.300          H  
ATOM  12831 1HG1 VAL A 838      27.350 -39.603 -47.387  1.00 27.300          H  
ATOM  12832 2HG1 VAL A 838      28.072 -37.987 -47.458  1.00 27.300          H  
ATOM  12833 3HG1 VAL A 838      29.097 -39.417 -47.295  1.00 27.300          H  
ATOM  12834 1HG2 VAL A 838      27.370 -40.938 -45.334  1.00 27.300          H  
ATOM  12835 2HG2 VAL A 838      29.134 -40.733 -45.173  1.00 27.300          H  
ATOM  12836 3HG2 VAL A 838      28.057 -40.281 -43.832  1.00 27.300          H  
ATOM  12837  N   ARG A 839      28.295 -35.765 -45.363  1.00 16.860          N  
ATOM  12838  CA  ARG A 839      28.378 -34.484 -46.053  1.00 17.040          C  
ATOM  12839  C   ARG A 839      29.652 -33.719 -45.695  1.00 16.680          C  
ATOM  12840  O   ARG A 839      30.377 -33.240 -46.568  1.00 16.510          O  
ATOM  12841  CB  ARG A 839      27.204 -33.605 -45.689  1.00 23.780          C  
ATOM  12842  CG  ARG A 839      25.891 -34.050 -46.224  1.00 23.780          C  
ATOM  12843  CD  ARG A 839      24.806 -33.200 -45.727  1.00 23.780          C  
ATOM  12844  NE  ARG A 839      24.934 -31.821 -46.197  1.00 23.780          N  
ATOM  12845  CZ  ARG A 839      24.319 -30.758 -45.631  1.00 23.780          C  
ATOM  12846  NH1 ARG A 839      23.537 -30.919 -44.569  1.00 23.780          N  
ATOM  12847  NH2 ARG A 839      24.505 -29.552 -46.143  1.00 23.780          N  
ATOM  12848  H   ARG A 839      27.516 -35.989 -44.736  1.00 20.230          H  
ATOM  12849  HA  ARG A 839      28.362 -34.666 -47.126  1.00 20.450          H  
ATOM  12850 1HB  ARG A 839      27.118 -33.542 -44.608  1.00 28.540          H  
ATOM  12851 2HB  ARG A 839      27.391 -32.598 -46.062  1.00 28.540          H  
ATOM  12852 1HG  ARG A 839      25.898 -34.027 -47.313  1.00 28.540          H  
ATOM  12853 2HG  ARG A 839      25.711 -35.060 -45.876  1.00 28.540          H  
ATOM  12854 1HD  ARG A 839      23.851 -33.593 -46.071  1.00 28.540          H  
ATOM  12855 2HD  ARG A 839      24.831 -33.205 -44.638  1.00 28.540          H  
ATOM  12856  HE  ARG A 839      25.544 -31.645 -47.026  1.00 28.540          H  
ATOM  12857 1HH1 ARG A 839      23.397 -31.842 -44.169  1.00 28.540          H  
ATOM  12858 2HH1 ARG A 839      23.082 -30.121 -44.147  1.00 28.540          H  
ATOM  12859 1HH2 ARG A 839      25.105 -29.438 -46.956  1.00 28.540          H  
ATOM  12860 2HH2 ARG A 839      24.057 -28.749 -45.733  1.00 28.540          H  
ATOM  12861  N   ASN A 840      30.023 -33.711 -44.416  1.00 16.540          N  
ATOM  12862  CA  ASN A 840      31.200 -32.966 -43.989  1.00 16.240          C  
ATOM  12863  C   ASN A 840      32.473 -33.437 -44.692  1.00 15.640          C  
ATOM  12864  O   ASN A 840      33.363 -32.635 -44.985  1.00 15.500          O  
ATOM  12865  CB  ASN A 840      31.378 -33.103 -42.490  1.00 22.860          C  
ATOM  12866  CG  ASN A 840      30.354 -32.340 -41.692  1.00 22.860          C  
ATOM  12867  OD1 ASN A 840      29.714 -31.399 -42.172  1.00 22.860          O  
ATOM  12868  ND2 ASN A 840      30.185 -32.743 -40.459  1.00 22.860          N  
ATOM  12869  H   ASN A 840      29.419 -34.152 -43.714  1.00 19.850          H  
ATOM  12870  HA  ASN A 840      31.055 -31.917 -44.244  1.00 19.490          H  
ATOM  12871 1HB  ASN A 840      31.310 -34.159 -42.222  1.00 27.430          H  
ATOM  12872 2HB  ASN A 840      32.375 -32.761 -42.209  1.00 27.430          H  
ATOM  12873 1HD2 ASN A 840      29.520 -32.284 -39.873  1.00 27.430          H  
ATOM  12874 2HD2 ASN A 840      30.722 -33.505 -40.105  1.00 27.430          H  
ATOM  12875  N   LEU A 841      32.553 -34.732 -44.972  1.00 15.340          N  
ATOM  12876  CA  LEU A 841      33.716 -35.301 -45.621  1.00 14.790          C  
ATOM  12877  C   LEU A 841      33.685 -35.348 -47.142  1.00 14.840          C  
ATOM  12878  O   LEU A 841      34.718 -35.165 -47.792  1.00 14.580          O  
ATOM  12879  CB  LEU A 841      33.871 -36.714 -45.107  1.00 20.930          C  
ATOM  12880  CG  LEU A 841      34.131 -36.838 -43.620  1.00 20.930          C  
ATOM  12881  CD1 LEU A 841      34.076 -38.232 -43.258  1.00 20.930          C  
ATOM  12882  CD2 LEU A 841      35.472 -36.284 -43.272  1.00 20.930          C  
ATOM  12883  H   LEU A 841      31.795 -35.351 -44.659  1.00 18.410          H  
ATOM  12884  HA  LEU A 841      34.573 -34.693 -45.354  1.00 17.750          H  
ATOM  12885 1HB  LEU A 841      32.942 -37.249 -45.322  1.00 25.110          H  
ATOM  12886 2HB  LEU A 841      34.663 -37.183 -45.649  1.00 25.110          H  
ATOM  12887  HG  LEU A 841      33.363 -36.306 -43.057  1.00 25.110          H  
ATOM  12888 1HD1 LEU A 841      34.259 -38.325 -42.192  1.00 25.110          H  
ATOM  12889 2HD1 LEU A 841      33.088 -38.629 -43.502  1.00 25.110          H  
ATOM  12890 3HD1 LEU A 841      34.828 -38.768 -43.809  1.00 25.110          H  
ATOM  12891 1HD2 LEU A 841      35.611 -36.403 -42.214  1.00 25.110          H  
ATOM  12892 2HD2 LEU A 841      36.261 -36.810 -43.810  1.00 25.110          H  
ATOM  12893 3HD2 LEU A 841      35.514 -35.239 -43.512  1.00 25.110          H  
ATOM  12894  N   PHE A 842      32.526 -35.601 -47.734  1.00 15.220          N  
ATOM  12895  CA  PHE A 842      32.474 -35.752 -49.178  1.00 15.320          C  
ATOM  12896  C   PHE A 842      32.141 -34.447 -49.916  1.00 15.690          C  
ATOM  12897  O   PHE A 842      32.623 -34.210 -51.020  1.00 15.620          O  
ATOM  12898  CB  PHE A 842      31.525 -36.901 -49.501  1.00 21.410          C  
ATOM  12899  CG  PHE A 842      32.104 -38.245 -49.037  1.00 21.410          C  
ATOM  12900  CD1 PHE A 842      31.699 -38.810 -47.851  1.00 21.410          C  
ATOM  12901  CD2 PHE A 842      33.054 -38.929 -49.770  1.00 21.410          C  
ATOM  12902  CE1 PHE A 842      32.185 -39.998 -47.396  1.00 21.410          C  
ATOM  12903  CE2 PHE A 842      33.548 -40.122 -49.315  1.00 21.410          C  
ATOM  12904  CZ  PHE A 842      33.107 -40.662 -48.124  1.00 21.410          C  
ATOM  12905  H   PHE A 842      31.684 -35.765 -47.177  1.00 18.260          H  
ATOM  12906  HA  PHE A 842      33.464 -36.065 -49.510  1.00 18.380          H  
ATOM  12907 1HB  PHE A 842      30.575 -36.744 -48.990  1.00 25.690          H  
ATOM  12908 2HB  PHE A 842      31.332 -36.950 -50.533  1.00 25.690          H  
ATOM  12909  HD1 PHE A 842      30.987 -38.305 -47.267  1.00 25.690          H  
ATOM  12910  HD2 PHE A 842      33.421 -38.526 -50.714  1.00 25.690          H  
ATOM  12911  HE1 PHE A 842      31.830 -40.409 -46.450  1.00 25.690          H  
ATOM  12912  HE2 PHE A 842      34.288 -40.654 -49.896  1.00 25.690          H  
ATOM  12913  HZ  PHE A 842      33.505 -41.626 -47.771  1.00 25.690          H  
ATOM  12914  N   GLU A 843      31.462 -33.506 -49.261  1.00 16.110          N  
ATOM  12915  CA  GLU A 843      31.105 -32.232 -49.887  1.00 16.510          C  
ATOM  12916  C   GLU A 843      32.219 -31.201 -49.617  1.00 16.290          C  
ATOM  12917  O   GLU A 843      32.069 -30.001 -49.845  1.00 16.620          O  
ATOM  12918  CB  GLU A 843      29.727 -31.748 -49.403  1.00 22.950          C  
ATOM  12919  CG  GLU A 843      28.551 -32.684 -49.830  1.00 22.950          C  
ATOM  12920  CD  GLU A 843      27.176 -32.273 -49.289  1.00 22.950          C  
ATOM  12921  OE1 GLU A 843      27.104 -31.409 -48.442  1.00 22.950          O  
ATOM  12922  OE2 GLU A 843      26.204 -32.834 -49.730  1.00 22.950          O  
ATOM  12923  H   GLU A 843      31.106 -33.660 -48.314  1.00 19.330          H  
ATOM  12924  HA  GLU A 843      31.039 -32.381 -50.966  1.00 19.810          H  
ATOM  12925 1HB  GLU A 843      29.722 -31.658 -48.324  1.00 27.540          H  
ATOM  12926 2HB  GLU A 843      29.529 -30.758 -49.811  1.00 27.540          H  
ATOM  12927 1HG  GLU A 843      28.504 -32.712 -50.920  1.00 27.540          H  
ATOM  12928 2HG  GLU A 843      28.777 -33.692 -49.486  1.00 27.540          H  
ATOM  12929  N   SER A 844      33.344 -31.706 -49.096  1.00 15.780          N  
ATOM  12930  CA  SER A 844      34.571 -30.992 -48.763  1.00 15.540          C  
ATOM  12931  C   SER A 844      35.262 -30.417 -50.006  1.00 15.690          C  
ATOM  12932  O   SER A 844      36.121 -29.523 -49.920  1.00 15.580          O  
ATOM  12933  CB  SER A 844      35.490 -31.967 -48.060  1.00 21.850          C  
ATOM  12934  OG  SER A 844      35.896 -32.970 -48.948  1.00 21.850          O  
ATOM  12935  H   SER A 844      33.358 -32.702 -48.914  1.00 18.940          H  
ATOM  12936  HA  SER A 844      34.323 -30.176 -48.085  1.00 18.650          H  
ATOM  12937 1HB  SER A 844      36.360 -31.450 -47.660  1.00 26.220          H  
ATOM  12938 2HB  SER A 844      34.957 -32.419 -47.219  1.00 26.220          H  
ATOM  12939  HG  SER A 844      36.221 -33.701 -48.397  1.00 26.220          H  
ATOM  12940  N   VAL A 845      34.885 -30.930 -51.171  1.00 15.970          N  
ATOM  12941  CA  VAL A 845      35.425 -30.485 -52.441  1.00 16.200          C  
ATOM  12942  C   VAL A 845      34.315 -29.701 -53.157  1.00 16.760          C  
ATOM  12943  O   VAL A 845      33.204 -30.192 -53.342  1.00 16.890          O  
ATOM  12944  CB  VAL A 845      35.975 -31.711 -53.229  1.00 22.590          C  
ATOM  12945  CG1 VAL A 845      34.873 -32.772 -53.468  1.00 22.590          C  
ATOM  12946  CG2 VAL A 845      36.624 -31.258 -54.546  1.00 22.590          C  
ATOM  12947  H   VAL A 845      34.179 -31.654 -51.134  1.00 19.160          H  
ATOM  12948  HA  VAL A 845      36.258 -29.809 -52.255  1.00 19.440          H  
ATOM  12949  HB  VAL A 845      36.721 -32.187 -52.613  1.00 27.110          H  
ATOM  12950 1HG1 VAL A 845      35.308 -33.629 -53.968  1.00 27.110          H  
ATOM  12951 2HG1 VAL A 845      34.458 -33.096 -52.514  1.00 27.110          H  
ATOM  12952 3HG1 VAL A 845      34.075 -32.366 -54.087  1.00 27.110          H  
ATOM  12953 1HG2 VAL A 845      37.039 -32.123 -55.062  1.00 27.110          H  
ATOM  12954 2HG2 VAL A 845      35.883 -30.794 -55.172  1.00 27.110          H  
ATOM  12955 3HG2 VAL A 845      37.423 -30.548 -54.340  1.00 27.110          H  
ATOM  12956  N   LYS A 846      34.639 -28.479 -53.586  1.00 17.110          N  
ATOM  12957  CA  LYS A 846      33.653 -27.545 -54.152  1.00 17.650          C  
ATOM  12958  C   LYS A 846      33.381 -27.647 -55.647  1.00 17.890          C  
ATOM  12959  O   LYS A 846      32.606 -26.865 -56.199  1.00 18.270          O  
ATOM  12960  CB  LYS A 846      34.065 -26.115 -53.791  1.00 24.490          C  
ATOM  12961  CG  LYS A 846      34.108 -25.833 -52.264  1.00 24.490          C  
ATOM  12962  CD  LYS A 846      32.702 -25.874 -51.625  1.00 24.490          C  
ATOM  12963  CE  LYS A 846      32.739 -25.561 -50.140  1.00 24.490          C  
ATOM  12964  NZ  LYS A 846      31.367 -25.567 -49.543  1.00 24.490          N  
ATOM  12965  H   LYS A 846      35.589 -28.169 -53.440  1.00 20.530          H  
ATOM  12966  HA  LYS A 846      32.702 -27.758 -53.672  1.00 21.180          H  
ATOM  12967 1HB  LYS A 846      35.053 -25.909 -54.199  1.00 29.390          H  
ATOM  12968 2HB  LYS A 846      33.369 -25.409 -54.245  1.00 29.390          H  
ATOM  12969 1HG  LYS A 846      34.729 -26.585 -51.773  1.00 29.390          H  
ATOM  12970 2HG  LYS A 846      34.551 -24.853 -52.091  1.00 29.390          H  
ATOM  12971 1HD  LYS A 846      32.041 -25.171 -52.131  1.00 29.390          H  
ATOM  12972 2HD  LYS A 846      32.282 -26.872 -51.714  1.00 29.390          H  
ATOM  12973 1HE  LYS A 846      33.341 -26.321 -49.641  1.00 29.390          H  
ATOM  12974 2HE  LYS A 846      33.194 -24.584 -49.978  1.00 29.390          H  
ATOM  12975 1HZ  LYS A 846      31.429 -25.374 -48.554  1.00 29.390          H  
ATOM  12976 2HZ  LYS A 846      30.804 -24.858 -49.989  1.00 29.390          H  
ATOM  12977 3HZ  LYS A 846      30.930 -26.470 -49.683  1.00 29.390          H  
ATOM  12978  N   THR A 847      34.017 -28.591 -56.294  1.00 17.690          N  
ATOM  12979  CA  THR A 847      33.836 -28.820 -57.714  1.00 17.940          C  
ATOM  12980  C   THR A 847      34.134 -30.253 -58.043  1.00 17.650          C  
ATOM  12981  O   THR A 847      35.022 -30.841 -57.428  1.00 17.220          O  
ATOM  12982  CB  THR A 847      34.772 -27.923 -58.554  1.00 25.020          C  
ATOM  12983  OG1 THR A 847      34.615 -28.229 -59.970  1.00 25.020          O  
ATOM  12984  CG2 THR A 847      36.222 -28.066 -58.141  1.00 25.020          C  
ATOM  12985  H   THR A 847      34.635 -29.183 -55.759  1.00 21.230          H  
ATOM  12986  HA  THR A 847      32.804 -28.582 -57.952  1.00 21.530          H  
ATOM  12987  HB  THR A 847      34.481 -26.887 -58.398  1.00 30.020          H  
ATOM  12988  HG1 THR A 847      34.862 -29.195 -60.167  1.00 30.020          H  
ATOM  12989 1HG2 THR A 847      36.837 -27.399 -58.740  1.00 30.020          H  
ATOM  12990 2HG2 THR A 847      36.325 -27.805 -57.095  1.00 30.020          H  
ATOM  12991 3HG2 THR A 847      36.547 -29.070 -58.289  1.00 30.020          H  
ATOM  12992  N   PRO A 848      33.435 -30.863 -59.005  1.00 17.880          N  
ATOM  12993  CA  PRO A 848      33.787 -32.157 -59.492  1.00 17.680          C  
ATOM  12994  C   PRO A 848      35.118 -31.954 -60.166  1.00 17.570          C  
ATOM  12995  O   PRO A 848      35.356 -30.856 -60.708  1.00 17.880          O  
ATOM  12996  CB  PRO A 848      32.644 -32.504 -60.456  1.00 26.520          C  
ATOM  12997  CG  PRO A 848      32.062 -31.159 -60.866  1.00 26.520          C  
ATOM  12998  CD  PRO A 848      32.236 -30.262 -59.643  1.00 26.520          C  
ATOM  12999  HA  PRO A 848      33.856 -32.862 -58.653  1.00 21.220          H  
ATOM  13000 1HB  PRO A 848      33.038 -33.075 -61.311  1.00 31.820          H  
ATOM  13001 2HB  PRO A 848      31.912 -33.153 -59.950  1.00 31.820          H  
ATOM  13002 1HG  PRO A 848      32.599 -30.770 -61.748  1.00 31.820          H  
ATOM  13003 2HG  PRO A 848      31.008 -31.276 -61.166  1.00 31.820          H  
ATOM  13004 1HD  PRO A 848      32.406 -29.242 -59.998  1.00 31.820          H  
ATOM  13005 2HD  PRO A 848      31.358 -30.334 -58.980  1.00 31.820          H  
ATOM  13006  N   GLN A 849      35.968 -32.974 -60.098  1.00 17.160          N  
ATOM  13007  CA  GLN A 849      37.280 -32.996 -60.745  1.00 17.050          C  
ATOM  13008  C   GLN A 849      37.579 -34.373 -61.294  1.00 17.010          C  
ATOM  13009  O   GLN A 849      37.112 -35.376 -60.759  1.00 16.800          O  
ATOM  13010  CB  GLN A 849      38.409 -32.602 -59.784  1.00 23.910          C  
ATOM  13011  CG  GLN A 849      38.374 -31.226 -59.246  1.00 23.910          C  
ATOM  13012  CD  GLN A 849      38.834 -30.191 -60.255  1.00 23.910          C  
ATOM  13013  OE1 GLN A 849      40.023 -29.856 -60.329  1.00 23.910          O  
ATOM  13014  NE2 GLN A 849      37.911 -29.701 -61.055  1.00 23.910          N  
ATOM  13015  H   GLN A 849      35.657 -33.800 -59.576  1.00 20.590          H  
ATOM  13016  HA  GLN A 849      37.265 -32.309 -61.589  1.00 20.460          H  
ATOM  13017 1HB  GLN A 849      38.440 -33.272 -58.956  1.00 28.700          H  
ATOM  13018 2HB  GLN A 849      39.352 -32.699 -60.312  1.00 28.700          H  
ATOM  13019 1HG  GLN A 849      37.373 -31.001 -58.941  1.00 28.700          H  
ATOM  13020 2HG  GLN A 849      39.020 -31.188 -58.396  1.00 28.700          H  
ATOM  13021 1HE2 GLN A 849      38.145 -29.017 -61.746  1.00 28.700          H  
ATOM  13022 2HE2 GLN A 849      36.952 -30.044 -60.982  1.00 28.700          H  
ATOM  13023  N   THR A 850      38.385 -34.419 -62.339  1.00 17.270          N  
ATOM  13024  CA  THR A 850      38.846 -35.670 -62.914  1.00 17.340          C  
ATOM  13025  C   THR A 850      40.346 -35.610 -63.115  1.00 17.170          C  
ATOM  13026  O   THR A 850      40.949 -34.537 -63.039  1.00 17.210          O  
ATOM  13027  CB  THR A 850      38.169 -35.949 -64.275  1.00 24.250          C  
ATOM  13028  OG1 THR A 850      38.574 -34.948 -65.228  1.00 24.250          O  
ATOM  13029  CG2 THR A 850      36.652 -35.906 -64.128  1.00 24.250          C  
ATOM  13030  H   THR A 850      38.707 -33.555 -62.756  1.00 20.720          H  
ATOM  13031  HA  THR A 850      38.625 -36.487 -62.226  1.00 20.810          H  
ATOM  13032  HB  THR A 850      38.472 -36.932 -64.638  1.00 29.100          H  
ATOM  13033  HG1 THR A 850      39.496 -35.082 -65.477  1.00 29.100          H  
ATOM  13034 1HG2 THR A 850      36.189 -36.108 -65.094  1.00 29.100          H  
ATOM  13035 2HG2 THR A 850      36.335 -36.661 -63.409  1.00 29.100          H  
ATOM  13036 3HG2 THR A 850      36.338 -34.926 -63.784  1.00 29.100          H  
ATOM  13037  N   VAL A 851      40.944 -36.753 -63.407  1.00 17.020          N  
ATOM  13038  CA  VAL A 851      42.349 -36.798 -63.752  1.00 16.940          C  
ATOM  13039  C   VAL A 851      42.383 -37.120 -65.244  1.00 17.500          C  
ATOM  13040  O   VAL A 851      41.860 -38.163 -65.631  1.00 17.810          O  
ATOM  13041  CB  VAL A 851      43.086 -37.897 -62.966  1.00 23.750          C  
ATOM  13042  CG1 VAL A 851      44.556 -37.915 -63.381  1.00 23.750          C  
ATOM  13043  CG2 VAL A 851      42.950 -37.657 -61.465  1.00 23.750          C  
ATOM  13044  H   VAL A 851      40.393 -37.603 -63.428  1.00 20.420          H  
ATOM  13045  HA  VAL A 851      42.800 -35.839 -63.521  1.00 20.330          H  
ATOM  13046  HB  VAL A 851      42.657 -38.872 -63.218  1.00 28.500          H  
ATOM  13047 1HG1 VAL A 851      45.074 -38.703 -62.841  1.00 28.500          H  
ATOM  13048 2HG1 VAL A 851      44.643 -38.111 -64.454  1.00 28.500          H  
ATOM  13049 3HG1 VAL A 851      45.019 -36.957 -63.153  1.00 28.500          H  
ATOM  13050 1HG2 VAL A 851      43.473 -38.449 -60.929  1.00 28.500          H  
ATOM  13051 2HG2 VAL A 851      43.391 -36.706 -61.219  1.00 28.500          H  
ATOM  13052 3HG2 VAL A 851      41.901 -37.658 -61.174  1.00 28.500          H  
ATOM  13053  N   PRO A 852      42.924 -36.253 -66.111  1.00 17.700          N  
ATOM  13054  CA  PRO A 852      42.934 -36.435 -67.546  1.00 18.270          C  
ATOM  13055  C   PRO A 852      43.795 -37.604 -67.980  1.00 18.440          C  
ATOM  13056  O   PRO A 852      44.850 -37.858 -67.400  1.00 18.370          O  
ATOM  13057  CB  PRO A 852      43.457 -35.085 -68.058  1.00 27.410          C  
ATOM  13058  CG  PRO A 852      44.257 -34.502 -66.917  1.00 27.410          C  
ATOM  13059  CD  PRO A 852      43.596 -35.025 -65.643  1.00 27.410          C  
ATOM  13060  HA  PRO A 852      41.893 -36.591 -67.883  1.00 21.920          H  
ATOM  13061 1HB  PRO A 852      44.079 -35.245 -68.956  1.00 32.890          H  
ATOM  13062 2HB  PRO A 852      42.618 -34.445 -68.364  1.00 32.890          H  
ATOM  13063 1HG  PRO A 852      45.300 -34.770 -67.023  1.00 32.890          H  
ATOM  13064 2HG  PRO A 852      44.222 -33.406 -66.978  1.00 32.890          H  
ATOM  13065 1HD  PRO A 852      44.388 -35.258 -64.916  1.00 32.890          H  
ATOM  13066 2HD  PRO A 852      42.862 -34.296 -65.252  1.00 32.890          H  
ATOM  13067  N   LEU A 853      43.416 -38.231 -69.082  1.00 18.750          N  
ATOM  13068  CA  LEU A 853      44.164 -39.338 -69.673  1.00 18.990          C  
ATOM  13069  C   LEU A 853      45.603 -38.951 -69.984  1.00 18.980          C  
ATOM  13070  O   LEU A 853      46.520 -39.764 -69.883  1.00 19.130          O  
ATOM  13071  CB  LEU A 853      43.478 -39.807 -70.963  1.00 26.490          C  
ATOM  13072  CG  LEU A 853      42.075 -40.489 -70.817  1.00 26.490          C  
ATOM  13073  CD1 LEU A 853      41.489 -40.707 -72.210  1.00 26.490          C  
ATOM  13074  CD2 LEU A 853      42.199 -41.827 -70.079  1.00 26.490          C  
ATOM  13075  H   LEU A 853      42.546 -37.952 -69.517  1.00 22.500          H  
ATOM  13076  HA  LEU A 853      44.199 -40.152 -68.948  1.00 22.790          H  
ATOM  13077 1HB  LEU A 853      43.357 -38.945 -71.617  1.00 31.790          H  
ATOM  13078 2HB  LEU A 853      44.140 -40.515 -71.460  1.00 31.790          H  
ATOM  13079  HG  LEU A 853      41.406 -39.837 -70.263  1.00 31.790          H  
ATOM  13080 1HD1 LEU A 853      40.507 -41.172 -72.122  1.00 31.790          H  
ATOM  13081 2HD1 LEU A 853      41.391 -39.750 -72.721  1.00 31.790          H  
ATOM  13082 3HD1 LEU A 853      42.145 -41.360 -72.787  1.00 31.790          H  
ATOM  13083 1HD2 LEU A 853      41.212 -42.283 -70.001  1.00 31.790          H  
ATOM  13084 2HD2 LEU A 853      42.860 -42.492 -70.636  1.00 31.790          H  
ATOM  13085 3HD2 LEU A 853      42.597 -41.679 -69.081  1.00 31.790          H  
ATOM  13086  N   THR A 854      45.788 -37.692 -70.365  1.00 18.860          N  
ATOM  13087  CA  THR A 854      47.061 -37.135 -70.758  1.00 18.860          C  
ATOM  13088  C   THR A 854      47.830 -36.462 -69.617  1.00 18.300          C  
ATOM  13089  O   THR A 854      48.857 -35.824 -69.871  1.00 18.180          O  
ATOM  13090  CB  THR A 854      46.851 -36.126 -71.899  1.00 26.400          C  
ATOM  13091  OG1 THR A 854      45.958 -35.085 -71.458  1.00 26.400          O  
ATOM  13092  CG2 THR A 854      46.238 -36.840 -73.098  1.00 26.400          C  
ATOM  13093  H   THR A 854      44.995 -37.068 -70.439  1.00 22.630          H  
ATOM  13094  HA  THR A 854      47.681 -37.947 -71.135  1.00 22.630          H  
ATOM  13095  HB  THR A 854      47.807 -35.687 -72.180  1.00 31.680          H  
ATOM  13096  HG1 THR A 854      45.996 -34.348 -72.084  1.00 31.680          H  
ATOM  13097 1HG2 THR A 854      46.086 -36.127 -73.908  1.00 31.680          H  
ATOM  13098 2HG2 THR A 854      46.910 -37.629 -73.429  1.00 31.680          H  
ATOM  13099 3HG2 THR A 854      45.280 -37.275 -72.822  1.00 31.680          H  
ATOM  13100  N   THR A 855      47.401 -36.674 -68.357  1.00 18.030          N  
ATOM  13101  CA  THR A 855      48.000 -36.053 -67.167  1.00 17.470          C  
ATOM  13102  C   THR A 855      49.517 -36.222 -67.061  1.00 17.440          C  
ATOM  13103  O   THR A 855      50.211 -35.334 -66.552  1.00 17.260          O  
ATOM  13104  CB  THR A 855      47.334 -36.617 -65.884  1.00 24.680          C  
ATOM  13105  OG1 THR A 855      47.797 -35.896 -64.758  1.00 24.680          O  
ATOM  13106  CG2 THR A 855      47.628 -38.109 -65.687  1.00 24.680          C  
ATOM  13107  H   THR A 855      46.558 -37.237 -68.207  1.00 21.640          H  
ATOM  13108  HA  THR A 855      47.792 -34.988 -67.206  1.00 20.960          H  
ATOM  13109  HB  THR A 855      46.272 -36.501 -65.955  1.00 29.620          H  
ATOM  13110  HG1 THR A 855      47.450 -35.000 -64.785  1.00 29.620          H  
ATOM  13111 1HG2 THR A 855      47.124 -38.459 -64.787  1.00 29.620          H  
ATOM  13112 2HG2 THR A 855      47.252 -38.672 -66.543  1.00 29.620          H  
ATOM  13113 3HG2 THR A 855      48.682 -38.287 -65.576  1.00 29.620          H  
ATOM  13114  N   GLY A 856      50.061 -37.322 -67.585  1.00 17.670          N  
ATOM  13115  CA  GLY A 856      51.488 -37.603 -67.523  1.00 17.720          C  
ATOM  13116  C   GLY A 856      52.370 -36.536 -68.198  1.00 17.420          C  
ATOM  13117  O   GLY A 856      53.592 -36.467 -67.966  1.00 17.590          O  
ATOM  13118  H   GLY A 856      49.458 -38.027 -67.993  1.00 21.200          H  
ATOM  13119 1HA  GLY A 856      51.767 -37.690 -66.474  1.00 21.260          H  
ATOM  13120 2HA  GLY A 856      51.677 -38.575 -67.980  1.00 21.260          H  
ATOM  13121  N   PHE A 857      51.754 -35.644 -68.991  1.00 17.070          N  
ATOM  13122  CA  PHE A 857      52.456 -34.555 -69.670  1.00 16.800          C  
ATOM  13123  C   PHE A 857      53.159 -33.671 -68.645  1.00 16.410          C  
ATOM  13124  O   PHE A 857      54.131 -32.983 -68.962  1.00 16.400          O  
ATOM  13125  CB  PHE A 857      51.485 -33.624 -70.423  1.00 23.630          C  
ATOM  13126  CG  PHE A 857      50.830 -32.557 -69.513  1.00 23.630          C  
ATOM  13127  CD1 PHE A 857      51.437 -31.302 -69.360  1.00 23.630          C  
ATOM  13128  CD2 PHE A 857      49.660 -32.795 -68.806  1.00 23.630          C  
ATOM  13129  CE1 PHE A 857      50.899 -30.344 -68.535  1.00 23.630          C  
ATOM  13130  CE2 PHE A 857      49.118 -31.826 -67.979  1.00 23.630          C  
ATOM  13131  CZ  PHE A 857      49.746 -30.602 -67.844  1.00 23.630          C  
ATOM  13132  H   PHE A 857      50.745 -35.735 -69.149  1.00 20.480          H  
ATOM  13133  HA  PHE A 857      53.193 -34.973 -70.359  1.00 20.160          H  
ATOM  13134 1HB  PHE A 857      52.005 -33.118 -71.229  1.00 28.350          H  
ATOM  13135 2HB  PHE A 857      50.686 -34.223 -70.864  1.00 28.350          H  
ATOM  13136  HD1 PHE A 857      52.365 -31.093 -69.904  1.00 28.350          H  
ATOM  13137  HD2 PHE A 857      49.170 -33.745 -68.900  1.00 28.350          H  
ATOM  13138  HE1 PHE A 857      51.396 -29.380 -68.428  1.00 28.350          H  
ATOM  13139  HE2 PHE A 857      48.200 -32.034 -67.428  1.00 28.350          H  
ATOM  13140  HZ  PHE A 857      49.321 -29.842 -67.189  1.00 28.350          H  
ATOM  13141  N   GLY A 858      52.661 -33.691 -67.405  1.00 16.230          N  
ATOM  13142  CA  GLY A 858      53.165 -32.858 -66.340  1.00 15.850          C  
ATOM  13143  C   GLY A 858      54.377 -33.427 -65.614  1.00 15.680          C  
ATOM  13144  O   GLY A 858      54.830 -32.830 -64.631  1.00 15.520          O  
ATOM  13145  H   GLY A 858      51.868 -34.315 -67.204  1.00 19.480          H  
ATOM  13146 1HA  GLY A 858      53.423 -31.890 -66.765  1.00 19.020          H  
ATOM  13147 2HA  GLY A 858      52.360 -32.680 -65.630  1.00 19.020          H  
ATOM  13148  N   GLY A 859      54.916 -34.557 -66.079  1.00 15.780          N  
ATOM  13149  CA  GLY A 859      56.056 -35.163 -65.405  1.00 15.700          C  
ATOM  13150  C   GLY A 859      55.644 -36.350 -64.563  1.00 15.410          C  
ATOM  13151  O   GLY A 859      55.933 -36.388 -63.381  1.00 15.310          O  
ATOM  13152  H   GLY A 859      54.503 -35.019 -66.897  1.00 18.940          H  
ATOM  13153 1HA  GLY A 859      56.775 -35.490 -66.155  1.00 18.840          H  
ATOM  13154 2HA  GLY A 859      56.559 -34.425 -64.785  1.00 18.840          H  
ATOM  13155  N   GLU A 860      54.970 -37.308 -65.194  1.00 15.350          N  
ATOM  13156  CA  GLU A 860      54.427 -38.545 -64.605  1.00 15.200          C  
ATOM  13157  C   GLU A 860      55.414 -39.340 -63.684  1.00 14.580          C  
ATOM  13158  O   GLU A 860      56.211 -39.050 -64.580  1.00 14.430          O  
ATOM  13159  CB  GLU A 860      54.023 -39.464 -65.779  1.00 21.340          C  
ATOM  13160  CG  GLU A 860      53.137 -40.674 -65.457  1.00 21.340          C  
ATOM  13161  CD  GLU A 860      52.674 -41.412 -66.692  1.00 21.340          C  
ATOM  13162  OE1 GLU A 860      53.017 -41.013 -67.783  1.00 21.340          O  
ATOM  13163  OE2 GLU A 860      51.962 -42.370 -66.541  1.00 21.340          O  
ATOM  13164  H   GLU A 860      54.773 -37.143 -66.184  1.00 18.420          H  
ATOM  13165  HA  GLU A 860      53.539 -38.245 -64.068  1.00 18.240          H  
ATOM  13166 1HB  GLU A 860      53.599 -38.897 -66.560  1.00 25.610          H  
ATOM  13167 2HB  GLU A 860      54.930 -39.895 -66.206  1.00 25.610          H  
ATOM  13168 1HG  GLU A 860      53.681 -41.375 -64.825  1.00 25.610          H  
ATOM  13169 2HG  GLU A 860      52.263 -40.326 -64.909  1.00 25.610          H  
ATOM  13170  N   PHE A 861      54.285 -39.430 -62.943  1.00 14.290          N  
ATOM  13171  CA  PHE A 861      54.210 -40.227 -61.712  1.00 13.720          C  
ATOM  13172  C   PHE A 861      53.047 -41.205 -61.888  1.00 13.900          C  
ATOM  13173  O   PHE A 861      51.978 -40.843 -62.400  1.00 14.240          O  
ATOM  13174  CB  PHE A 861      53.991 -39.353 -60.467  1.00 19.440          C  
ATOM  13175  CG  PHE A 861      55.123 -38.424 -60.129  1.00 19.440          C  
ATOM  13176  CD1 PHE A 861      55.213 -37.250 -60.761  1.00 19.440          C  
ATOM  13177  CD2 PHE A 861      56.071 -38.709 -59.172  1.00 19.440          C  
ATOM  13178  CE1 PHE A 861      56.224 -36.345 -60.507  1.00 19.440          C  
ATOM  13179  CE2 PHE A 861      57.095 -37.795 -58.914  1.00 19.440          C  
ATOM  13180  CZ  PHE A 861      57.159 -36.626 -59.591  1.00 19.440          C  
ATOM  13181  H   PHE A 861      53.439 -38.977 -63.237  1.00 17.150          H  
ATOM  13182  HA  PHE A 861      55.134 -40.794 -61.590  1.00 16.460          H  
ATOM  13183 1HB  PHE A 861      53.108 -38.740 -60.620  1.00 23.320          H  
ATOM  13184 2HB  PHE A 861      53.806 -39.998 -59.605  1.00 23.320          H  
ATOM  13185  HD1 PHE A 861      54.468 -37.023 -61.518  1.00 23.320          H  
ATOM  13186  HD2 PHE A 861      56.022 -39.655 -58.621  1.00 23.320          H  
ATOM  13187  HE1 PHE A 861      56.257 -35.403 -61.074  1.00 23.320          H  
ATOM  13188  HE2 PHE A 861      57.851 -37.997 -58.187  1.00 23.320          H  
ATOM  13189  HZ  PHE A 861      57.955 -35.928 -59.400  1.00 23.320          H  
ATOM  13190  N   ASN A 862      53.210 -42.441 -61.454  1.00 13.730          N  
ATOM  13191  CA  ASN A 862      52.137 -43.395 -61.658  1.00 13.970          C  
ATOM  13192  C   ASN A 862      51.108 -43.337 -60.560  1.00 13.630          C  
ATOM  13193  O   ASN A 862      51.236 -43.987 -59.527  1.00 13.320          O  
ATOM  13194  CB  ASN A 862      52.662 -44.811 -61.786  1.00 19.460          C  
ATOM  13195  CG  ASN A 862      51.587 -45.807 -62.154  1.00 19.460          C  
ATOM  13196  OD1 ASN A 862      50.373 -45.542 -62.024  1.00 19.460          O  
ATOM  13197  ND2 ASN A 862      52.011 -46.964 -62.618  1.00 19.460          N  
ATOM  13198  H   ASN A 862      54.063 -42.744 -60.997  1.00 16.480          H  
ATOM  13199  HA  ASN A 862      51.629 -43.141 -62.590  1.00 16.760          H  
ATOM  13200 1HB  ASN A 862      53.461 -44.848 -62.525  1.00 23.350          H  
ATOM  13201 2HB  ASN A 862      53.072 -45.125 -60.834  1.00 23.350          H  
ATOM  13202 1HD2 ASN A 862      51.355 -47.674 -62.884  1.00 23.350          H  
ATOM  13203 2HD2 ASN A 862      52.993 -47.138 -62.708  1.00 23.350          H  
ATOM  13204  N   LEU A 863      50.051 -42.594 -60.818  1.00 13.760          N  
ATOM  13205  CA  LEU A 863      48.974 -42.435 -59.849  1.00 13.500          C  
ATOM  13206  C   LEU A 863      47.750 -43.207 -60.324  1.00 13.850          C  
ATOM  13207  O   LEU A 863      46.646 -42.991 -59.817  1.00 13.820          O  
ATOM  13208  CB  LEU A 863      48.584 -40.948 -59.689  1.00 19.000          C  
ATOM  13209  CG  LEU A 863      49.432 -40.052 -58.720  1.00 19.000          C  
ATOM  13210  CD1 LEU A 863      50.779 -39.738 -59.336  1.00 19.000          C  
ATOM  13211  CD2 LEU A 863      48.637 -38.759 -58.423  1.00 19.000          C  
ATOM  13212  H   LEU A 863      50.067 -42.062 -61.693  1.00 16.510          H  
ATOM  13213  HA  LEU A 863      49.292 -42.835 -58.886  1.00 16.200          H  
ATOM  13214 1HB  LEU A 863      48.642 -40.485 -60.676  1.00 22.800          H  
ATOM  13215 2HB  LEU A 863      47.547 -40.893 -59.363  1.00 22.800          H  
ATOM  13216  HG  LEU A 863      49.619 -40.587 -57.788  1.00 22.800          H  
ATOM  13217 1HD1 LEU A 863      51.352 -39.116 -58.651  1.00 22.800          H  
ATOM  13218 2HD1 LEU A 863      51.322 -40.652 -59.514  1.00 22.800          H  
ATOM  13219 3HD1 LEU A 863      50.643 -39.208 -60.279  1.00 22.800          H  
ATOM  13220 1HD2 LEU A 863      49.210 -38.128 -57.748  1.00 22.800          H  
ATOM  13221 2HD2 LEU A 863      48.454 -38.230 -59.348  1.00 22.800          H  
ATOM  13222 3HD2 LEU A 863      47.690 -39.009 -57.961  1.00 22.800          H  
ATOM  13223  N   THR A 864      47.948 -44.201 -61.200  1.00 14.210          N  
ATOM  13224  CA  THR A 864      46.817 -44.932 -61.786  1.00 14.610          C  
ATOM  13225  C   THR A 864      46.126 -45.856 -60.804  1.00 14.300          C  
ATOM  13226  O   THR A 864      45.022 -46.327 -61.052  1.00 14.550          O  
ATOM  13227  CB  THR A 864      47.226 -45.736 -63.036  1.00 20.290          C  
ATOM  13228  OG1 THR A 864      48.186 -46.752 -62.701  1.00 20.290          O  
ATOM  13229  CG2 THR A 864      47.804 -44.810 -64.083  1.00 20.290          C  
ATOM  13230  H   THR A 864      48.896 -44.413 -61.517  1.00 17.050          H  
ATOM  13231  HA  THR A 864      46.087 -44.198 -62.119  1.00 17.530          H  
ATOM  13232  HB  THR A 864      46.342 -46.217 -63.448  1.00 24.350          H  
ATOM  13233  HG1 THR A 864      49.002 -46.350 -62.397  1.00 24.350          H  
ATOM  13234 1HG2 THR A 864      48.069 -45.386 -64.967  1.00 24.350          H  
ATOM  13235 2HG2 THR A 864      47.054 -44.058 -64.344  1.00 24.350          H  
ATOM  13236 3HG2 THR A 864      48.690 -44.316 -63.694  1.00 24.350          H  
ATOM  13237  N   LEU A 865      46.750 -46.069 -59.653  1.00 13.790          N  
ATOM  13238  CA  LEU A 865      46.195 -46.890 -58.592  1.00 13.490          C  
ATOM  13239  C   LEU A 865      45.115 -46.090 -57.855  1.00 13.410          C  
ATOM  13240  O   LEU A 865      44.169 -46.657 -57.283  1.00 13.400          O  
ATOM  13241  CB  LEU A 865      47.319 -47.277 -57.625  1.00 19.010          C  
ATOM  13242  CG  LEU A 865      48.137 -48.543 -57.955  1.00 19.010          C  
ATOM  13243  CD1 LEU A 865      48.863 -48.400 -59.307  1.00 19.010          C  
ATOM  13244  CD2 LEU A 865      49.137 -48.766 -56.830  1.00 19.010          C  
ATOM  13245  H   LEU A 865      47.662 -45.658 -59.536  1.00 16.550          H  
ATOM  13246  HA  LEU A 865      45.747 -47.780 -59.026  1.00 16.190          H  
ATOM  13247 1HB  LEU A 865      48.016 -46.442 -57.549  1.00 22.810          H  
ATOM  13248 2HB  LEU A 865      46.894 -47.428 -56.662  1.00 22.810          H  
ATOM  13249  HG  LEU A 865      47.466 -49.392 -58.020  1.00 22.810          H  
ATOM  13250 1HD1 LEU A 865      49.430 -49.309 -59.501  1.00 22.810          H  
ATOM  13251 2HD1 LEU A 865      48.146 -48.260 -60.113  1.00 22.810          H  
ATOM  13252 3HD1 LEU A 865      49.547 -47.549 -59.278  1.00 22.810          H  
ATOM  13253 1HD2 LEU A 865      49.712 -49.667 -57.014  1.00 22.810          H  
ATOM  13254 2HD2 LEU A 865      49.799 -47.925 -56.779  1.00 22.810          H  
ATOM  13255 3HD2 LEU A 865      48.606 -48.865 -55.895  1.00 22.810          H  
ATOM  13256  N   LEU A 866      45.258 -44.753 -57.901  1.00 13.360          N  
ATOM  13257  CA  LEU A 866      44.386 -43.797 -57.241  1.00 13.300          C  
ATOM  13258  C   LEU A 866      43.231 -43.420 -58.168  1.00 13.890          C  
ATOM  13259  O   LEU A 866      42.113 -43.185 -57.716  1.00 14.030          O  
ATOM  13260  CB  LEU A 866      45.187 -42.524 -56.907  1.00 18.640          C  
ATOM  13261  CG  LEU A 866      46.402 -42.642 -55.943  1.00 18.640          C  
ATOM  13262  CD1 LEU A 866      47.158 -41.339 -55.962  1.00 18.640          C  
ATOM  13263  CD2 LEU A 866      45.916 -42.901 -54.546  1.00 18.640          C  
ATOM  13264  H   LEU A 866      46.013 -44.347 -58.454  1.00 16.030          H  
ATOM  13265  HA  LEU A 866      43.975 -44.251 -56.339  1.00 15.960          H  
ATOM  13266 1HB  LEU A 866      45.531 -42.076 -57.837  1.00 22.370          H  
ATOM  13267 2HB  LEU A 866      44.502 -41.826 -56.447  1.00 22.370          H  
ATOM  13268  HG  LEU A 866      47.059 -43.445 -56.268  1.00 22.370          H  
ATOM  13269 1HD1 LEU A 866      48.012 -41.373 -55.306  1.00 22.370          H  
ATOM  13270 2HD1 LEU A 866      47.489 -41.150 -56.956  1.00 22.370          H  
ATOM  13271 3HD1 LEU A 866      46.516 -40.537 -55.648  1.00 22.370          H  
ATOM  13272 1HD2 LEU A 866      46.743 -42.974 -53.876  1.00 22.370          H  
ATOM  13273 2HD2 LEU A 866      45.264 -42.093 -54.219  1.00 22.370          H  
ATOM  13274 3HD2 LEU A 866      45.388 -43.802 -54.536  1.00 22.370          H  
ATOM  13275  N   GLU A 867      43.527 -43.352 -59.472  1.00 14.360          N  
ATOM  13276  CA  GLU A 867      42.556 -42.974 -60.494  1.00 14.920          C  
ATOM  13277  C   GLU A 867      41.425 -44.015 -60.622  1.00 15.340          C  
ATOM  13278  O   GLU A 867      41.695 -45.210 -60.562  1.00 15.350          O  
ATOM  13279  CB  GLU A 867      43.248 -42.862 -61.853  1.00 20.660          C  
ATOM  13280  CG  GLU A 867      44.263 -41.712 -61.980  1.00 20.660          C  
ATOM  13281  CD  GLU A 867      44.987 -41.710 -63.322  1.00 20.660          C  
ATOM  13282  OE1 GLU A 867      44.604 -42.472 -64.177  1.00 20.660          O  
ATOM  13283  OE2 GLU A 867      45.948 -40.984 -63.469  1.00 20.660          O  
ATOM  13284  H   GLU A 867      44.497 -43.523 -59.746  1.00 17.230          H  
ATOM  13285  HA  GLU A 867      42.168 -42.004 -60.234  1.00 17.900          H  
ATOM  13286 1HB  GLU A 867      43.758 -43.804 -62.063  1.00 24.800          H  
ATOM  13287 2HB  GLU A 867      42.491 -42.734 -62.621  1.00 24.800          H  
ATOM  13288 1HG  GLU A 867      43.738 -40.769 -61.858  1.00 24.800          H  
ATOM  13289 2HG  GLU A 867      44.983 -41.787 -61.184  1.00 24.800          H  
ATOM  13290  N   PRO A 868      40.152 -43.610 -60.827  1.00 15.740          N  
ATOM  13291  CA  PRO A 868      39.028 -44.505 -61.055  1.00 16.230          C  
ATOM  13292  C   PRO A 868      39.298 -45.400 -62.256  1.00 16.760          C  
ATOM  13293  O   PRO A 868      39.829 -44.939 -63.258  1.00 17.000          O  
ATOM  13294  CB  PRO A 868      37.887 -43.527 -61.363  1.00 24.340          C  
ATOM  13295  CG  PRO A 868      38.273 -42.262 -60.645  1.00 24.340          C  
ATOM  13296  CD  PRO A 868      39.783 -42.181 -60.759  1.00 24.340          C  
ATOM  13297  HA  PRO A 868      38.805 -45.071 -60.161  1.00 19.480          H  
ATOM  13298 1HB  PRO A 868      37.785 -43.395 -62.452  1.00 29.210          H  
ATOM  13299 2HB  PRO A 868      36.940 -43.946 -60.998  1.00 29.210          H  
ATOM  13300 1HG  PRO A 868      37.770 -41.402 -61.102  1.00 29.210          H  
ATOM  13301 2HG  PRO A 868      37.945 -42.314 -59.597  1.00 29.210          H  
ATOM  13302 1HD  PRO A 868      40.102 -41.644 -61.667  1.00 29.210          H  
ATOM  13303 2HD  PRO A 868      40.130 -41.705 -59.829  1.00 29.210          H  
ATOM  13304  N   LEU A 869      38.903 -46.671 -62.157  1.00 17.030          N  
ATOM  13305  CA  LEU A 869      39.093 -47.581 -63.272  1.00 17.550          C  
ATOM  13306  C   LEU A 869      37.851 -47.559 -64.138  1.00 17.910          C  
ATOM  13307  O   LEU A 869      36.740 -47.545 -63.613  1.00 18.250          O  
ATOM  13308  CB  LEU A 869      39.284 -49.006 -62.763  1.00 24.360          C  
ATOM  13309  CG  LEU A 869      40.429 -49.263 -61.789  1.00 24.360          C  
ATOM  13310  CD1 LEU A 869      40.359 -50.716 -61.356  1.00 24.360          C  
ATOM  13311  CD2 LEU A 869      41.771 -48.933 -62.423  1.00 24.360          C  
ATOM  13312  H   LEU A 869      38.470 -47.028 -61.300  1.00 20.440          H  
ATOM  13313  HA  LEU A 869      39.947 -47.251 -63.871  1.00 21.060          H  
ATOM  13314 1HB  LEU A 869      38.363 -49.298 -62.247  1.00 29.230          H  
ATOM  13315 2HB  LEU A 869      39.412 -49.666 -63.614  1.00 29.230          H  
ATOM  13316  HG  LEU A 869      40.296 -48.649 -60.914  1.00 29.230          H  
ATOM  13317 1HD1 LEU A 869      41.143 -50.926 -60.652  1.00 29.230          H  
ATOM  13318 2HD1 LEU A 869      39.389 -50.908 -60.886  1.00 29.230          H  
ATOM  13319 3HD1 LEU A 869      40.473 -51.365 -62.223  1.00 29.230          H  
ATOM  13320 1HD2 LEU A 869      42.565 -49.125 -61.707  1.00 29.230          H  
ATOM  13321 2HD2 LEU A 869      41.927 -49.549 -63.306  1.00 29.230          H  
ATOM  13322 3HD2 LEU A 869      41.801 -47.879 -62.704  1.00 29.230          H  
ATOM  13323  N   SER A 870      38.021 -47.681 -65.456  1.00 17.930          N  
ATOM  13324  CA  SER A 870      36.867 -47.790 -66.346  1.00 18.350          C  
ATOM  13325  C   SER A 870      36.275 -49.198 -66.324  1.00 18.820          C  
ATOM  13326  O   SER A 870      35.101 -49.387 -66.661  1.00 19.260          O  
ATOM  13327  CB  SER A 870      37.288 -47.421 -67.754  1.00 25.520          C  
ATOM  13328  OG  SER A 870      38.197 -48.358 -68.258  1.00 25.520          O  
ATOM  13329  H   SER A 870      38.952 -47.665 -65.848  1.00 21.520          H  
ATOM  13330  HA  SER A 870      36.103 -47.089 -66.013  1.00 22.020          H  
ATOM  13331 1HB  SER A 870      36.407 -47.379 -68.396  1.00 30.630          H  
ATOM  13332 2HB  SER A 870      37.743 -46.430 -67.752  1.00 30.630          H  
ATOM  13333  HG  SER A 870      38.382 -48.086 -69.165  1.00 30.630          H  
ATOM  13334  N   VAL A 871      37.091 -50.137 -65.814  1.00 18.830          N  
ATOM  13335  CA  VAL A 871      36.847 -51.571 -65.649  1.00 19.360          C  
ATOM  13336  C   VAL A 871      36.783 -52.322 -66.989  1.00 19.900          C  
ATOM  13337  O   VAL A 871      35.976 -52.010 -67.859  1.00 20.070          O  
ATOM  13338  CB  VAL A 871      35.562 -51.792 -64.827  1.00 26.890          C  
ATOM  13339  CG1 VAL A 871      35.285 -53.254 -64.662  1.00 26.890          C  
ATOM  13340  CG2 VAL A 871      35.694 -51.094 -63.468  1.00 26.890          C  
ATOM  13341  H   VAL A 871      38.005 -49.793 -65.565  1.00 22.600          H  
ATOM  13342  HA  VAL A 871      37.675 -51.983 -65.071  1.00 23.230          H  
ATOM  13343  HB  VAL A 871      34.721 -51.400 -65.375  1.00 32.270          H  
ATOM  13344 1HG1 VAL A 871      34.353 -53.387 -64.108  1.00 32.270          H  
ATOM  13345 2HG1 VAL A 871      35.182 -53.692 -65.627  1.00 32.270          H  
ATOM  13346 3HG1 VAL A 871      36.101 -53.732 -64.121  1.00 32.270          H  
ATOM  13347 1HG2 VAL A 871      34.787 -51.261 -62.915  1.00 32.270          H  
ATOM  13348 2HG2 VAL A 871      36.537 -51.509 -62.910  1.00 32.270          H  
ATOM  13349 3HG2 VAL A 871      35.851 -50.024 -63.604  1.00 32.270          H  
ATOM  13350  N   SER A 872      37.664 -53.319 -67.157  1.00 20.260          N  
ATOM  13351  CA  SER A 872      37.753 -54.088 -68.400  1.00 20.890          C  
ATOM  13352  C   SER A 872      36.555 -54.989 -68.744  1.00 21.240          C  
ATOM  13353  O   SER A 872      36.326 -55.273 -69.924  1.00 21.750          O  
ATOM  13354  CB  SER A 872      39.001 -54.935 -68.353  1.00 28.990          C  
ATOM  13355  OG  SER A 872      38.911 -55.891 -67.334  1.00 28.990          O  
ATOM  13356  H   SER A 872      38.299 -53.556 -66.409  1.00 24.310          H  
ATOM  13357  HA  SER A 872      37.862 -53.367 -69.214  1.00 25.070          H  
ATOM  13358 1HB  SER A 872      39.136 -55.434 -69.313  1.00 34.790          H  
ATOM  13359 2HB  SER A 872      39.869 -54.300 -68.187  1.00 34.790          H  
ATOM  13360  HG  SER A 872      39.720 -56.409 -67.382  1.00 34.790          H  
ATOM  13361  N   THR A 873      35.773 -55.419 -67.751  1.00 21.060          N  
ATOM  13362  CA  THR A 873      34.613 -56.269 -68.016  1.00 21.490          C  
ATOM  13363  C   THR A 873      33.355 -55.751 -67.323  1.00 21.500          C  
ATOM  13364  O   THR A 873      33.425 -55.103 -66.286  1.00 21.540          O  
ATOM  13365  CB  THR A 873      34.867 -57.723 -67.553  1.00 29.910          C  
ATOM  13366  OG1 THR A 873      35.070 -57.748 -66.127  1.00 29.910          O  
ATOM  13367  CG2 THR A 873      36.103 -58.296 -68.242  1.00 29.910          C  
ATOM  13368  H   THR A 873      36.008 -55.203 -66.794  1.00 25.270          H  
ATOM  13369  HA  THR A 873      34.425 -56.272 -69.089  1.00 25.790          H  
ATOM  13370  HB  THR A 873      34.002 -58.335 -67.802  1.00 35.900          H  
ATOM  13371  HG1 THR A 873      34.260 -57.499 -65.674  1.00 35.900          H  
ATOM  13372 1HG2 THR A 873      36.261 -59.320 -67.906  1.00 35.900          H  
ATOM  13373 2HG2 THR A 873      35.958 -58.285 -69.322  1.00 35.900          H  
ATOM  13374 3HG2 THR A 873      36.978 -57.704 -67.992  1.00 35.900          H  
ATOM  13375  N   GLY A 874      32.190 -56.162 -67.811  1.00 21.560          N  
ATOM  13376  CA  GLY A 874      30.931 -55.747 -67.197  1.00 21.650          C  
ATOM  13377  C   GLY A 874      30.736 -54.229 -67.282  1.00 21.340          C  
ATOM  13378  O   GLY A 874      30.826 -53.653 -68.369  1.00 21.420          O  
ATOM  13379  H   GLY A 874      32.174 -56.728 -68.647  1.00 25.870          H  
ATOM  13380 1HA  GLY A 874      30.099 -56.250 -67.692  1.00 25.980          H  
ATOM  13381 2HA  GLY A 874      30.918 -56.059 -66.153  1.00 25.980          H  
ATOM  13382  N   SER A 875      30.455 -53.593 -66.144  1.00 21.060          N  
ATOM  13383  CA  SER A 875      30.224 -52.150 -66.092  1.00 20.830          C  
ATOM  13384  C   SER A 875      31.237 -51.448 -65.201  1.00 20.420          C  
ATOM  13385  O   SER A 875      31.800 -52.056 -64.292  1.00 20.570          O  
ATOM  13386  CB  SER A 875      28.831 -51.854 -65.566  1.00 29.250          C  
ATOM  13387  OG  SER A 875      27.839 -52.371 -66.413  1.00 29.250          O  
ATOM  13388  H   SER A 875      30.408 -54.124 -65.287  1.00 25.270          H  
ATOM  13389  HA  SER A 875      30.317 -51.741 -67.098  1.00 25.000          H  
ATOM  13390 1HB  SER A 875      28.727 -52.283 -64.570  1.00 35.100          H  
ATOM  13391 2HB  SER A 875      28.705 -50.777 -65.468  1.00 35.100          H  
ATOM  13392  HG  SER A 875      27.001 -52.128 -66.017  1.00 35.100          H  
ATOM  13393  N   SER A 876      31.442 -50.153 -65.440  1.00 20.090          N  
ATOM  13394  CA  SER A 876      32.344 -49.376 -64.614  1.00 19.770          C  
ATOM  13395  C   SER A 876      31.824 -49.405 -63.179  1.00 18.950          C  
ATOM  13396  O   SER A 876      30.628 -49.217 -62.954  1.00 18.850          O  
ATOM  13397  CB  SER A 876      32.401 -47.955 -65.141  1.00 27.810          C  
ATOM  13398  OG  SER A 876      32.825 -47.944 -66.488  1.00 27.810          O  
ATOM  13399  H   SER A 876      30.975 -49.696 -66.210  1.00 24.110          H  
ATOM  13400  HA  SER A 876      33.336 -49.813 -64.644  1.00 23.720          H  
ATOM  13401 1HB  SER A 876      31.419 -47.491 -65.058  1.00 33.370          H  
ATOM  13402 2HB  SER A 876      33.097 -47.373 -64.539  1.00 33.370          H  
ATOM  13403  HG  SER A 876      33.725 -48.348 -66.507  1.00 33.370          H  
ATOM  13404  N   ASN A 877      32.718 -49.565 -62.201  1.00 18.460          N  
ATOM  13405  CA  ASN A 877      32.323 -49.623 -60.789  1.00 17.770          C  
ATOM  13406  C   ASN A 877      32.468 -48.296 -60.052  1.00 17.510          C  
ATOM  13407  O   ASN A 877      32.225 -48.220 -58.849  1.00 17.440          O  
ATOM  13408  CB  ASN A 877      33.164 -50.669 -60.076  1.00 25.150          C  
ATOM  13409  CG  ASN A 877      32.903 -52.084 -60.528  1.00 25.150          C  
ATOM  13410  OD1 ASN A 877      31.757 -52.509 -60.751  1.00 25.150          O  
ATOM  13411  ND2 ASN A 877      33.969 -52.831 -60.675  1.00 25.150          N  
ATOM  13412  H   ASN A 877      33.688 -49.708 -62.452  1.00 22.150          H  
ATOM  13413  HA  ASN A 877      31.272 -49.911 -60.738  1.00 21.320          H  
ATOM  13414 1HB  ASN A 877      34.222 -50.449 -60.231  1.00 30.180          H  
ATOM  13415 2HB  ASN A 877      32.978 -50.613 -59.004  1.00 30.180          H  
ATOM  13416 1HD2 ASN A 877      33.880 -53.778 -60.972  1.00 30.180          H  
ATOM  13417 2HD2 ASN A 877      34.898 -52.447 -60.483  1.00 30.180          H  
ATOM  13418  N   ALA A 878      32.876 -47.254 -60.775  1.00 17.440          N  
ATOM  13419  CA  ALA A 878      33.098 -45.909 -60.219  1.00 17.300          C  
ATOM  13420  C   ALA A 878      34.074 -45.902 -59.035  1.00 16.660          C  
ATOM  13421  O   ALA A 878      33.894 -45.117 -58.114  1.00 16.680          O  
ATOM  13422  CB  ALA A 878      31.774 -45.297 -59.764  1.00 24.280          C  
ATOM  13423  H   ALA A 878      33.043 -47.408 -61.758  1.00 20.930          H  
ATOM  13424  HA  ALA A 878      33.525 -45.298 -61.012  1.00 20.760          H  
ATOM  13425 1HB  ALA A 878      31.949 -44.285 -59.392  1.00 29.130          H  
ATOM  13426 2HB  ALA A 878      31.082 -45.258 -60.600  1.00 29.130          H  
ATOM  13427 3HB  ALA A 878      31.345 -45.896 -58.967  1.00 29.130          H  
ATOM  13428  N   ARG A 879      35.094 -46.757 -59.068  1.00 16.180          N  
ATOM  13429  CA  ARG A 879      36.104 -46.866 -58.019  1.00 15.550          C  
ATOM  13430  C   ARG A 879      37.492 -47.107 -58.647  1.00 15.240          C  
ATOM  13431  O   ARG A 879      37.580 -47.712 -59.717  1.00 15.150          O  
ATOM  13432  CB  ARG A 879      35.729 -47.996 -57.044  1.00 22.020          C  
ATOM  13433  CG  ARG A 879      34.424 -47.770 -56.214  1.00 22.020          C  
ATOM  13434  CD  ARG A 879      34.094 -48.909 -55.262  1.00 22.020          C  
ATOM  13435  NE  ARG A 879      35.014 -48.981 -54.116  1.00 22.020          N  
ATOM  13436  CZ  ARG A 879      34.909 -48.262 -52.964  1.00 22.020          C  
ATOM  13437  NH1 ARG A 879      33.941 -47.406 -52.789  1.00 22.020          N  
ATOM  13438  NH2 ARG A 879      35.832 -48.445 -52.033  1.00 22.020          N  
ATOM  13439  H   ARG A 879      35.205 -47.357 -59.872  1.00 19.420          H  
ATOM  13440  HA  ARG A 879      36.136 -45.930 -57.457  1.00 18.660          H  
ATOM  13441 1HB  ARG A 879      35.568 -48.900 -57.623  1.00 26.430          H  
ATOM  13442 2HB  ARG A 879      36.539 -48.200 -56.380  1.00 26.430          H  
ATOM  13443 1HG  ARG A 879      34.538 -46.855 -55.633  1.00 26.430          H  
ATOM  13444 2HG  ARG A 879      33.580 -47.655 -56.878  1.00 26.430          H  
ATOM  13445 1HD  ARG A 879      33.075 -48.802 -54.890  1.00 26.430          H  
ATOM  13446 2HD  ARG A 879      34.171 -49.851 -55.810  1.00 26.430          H  
ATOM  13447  HE  ARG A 879      35.806 -49.622 -54.170  1.00 26.430          H  
ATOM  13448 1HH1 ARG A 879      33.255 -47.265 -53.509  1.00 26.430          H  
ATOM  13449 2HH1 ARG A 879      33.879 -46.867 -51.926  1.00 26.430          H  
ATOM  13450 1HH2 ARG A 879      36.587 -49.104 -52.224  1.00 26.430          H  
ATOM  13451 2HH2 ARG A 879      35.871 -47.907 -51.161  1.00 26.430          H  
ATOM  13452  N   SER A 880      38.546 -46.644 -57.975  1.00 15.140          N  
ATOM  13453  CA  SER A 880      39.953 -46.867 -58.339  1.00 14.890          C  
ATOM  13454  C   SER A 880      40.406 -48.255 -57.953  1.00 14.700          C  
ATOM  13455  O   SER A 880      39.689 -48.963 -57.251  1.00 14.690          O  
ATOM  13456  CB  SER A 880      40.839 -45.886 -57.641  1.00 20.950          C  
ATOM  13457  OG  SER A 880      40.936 -46.157 -56.265  1.00 20.950          O  
ATOM  13458  H   SER A 880      38.363 -46.093 -57.126  1.00 18.170          H  
ATOM  13459  HA  SER A 880      40.079 -46.764 -59.414  1.00 17.870          H  
ATOM  13460 1HB  SER A 880      41.827 -45.918 -58.097  1.00 25.140          H  
ATOM  13461 2HB  SER A 880      40.423 -44.908 -57.791  1.00 25.140          H  
ATOM  13462  HG  SER A 880      41.447 -45.411 -55.905  1.00 25.140          H  
ATOM  13463  N   ALA A 881      41.597 -48.675 -58.390  1.00 14.570          N  
ATOM  13464  CA  ALA A 881      42.041 -50.009 -57.998  1.00 14.410          C  
ATOM  13465  C   ALA A 881      42.127 -50.131 -56.490  1.00 13.900          C  
ATOM  13466  O   ALA A 881      41.655 -51.114 -55.907  1.00 13.980          O  
ATOM  13467  CB  ALA A 881      43.404 -50.313 -58.594  1.00 20.240          C  
ATOM  13468  H   ALA A 881      42.173 -48.081 -58.979  1.00 17.480          H  
ATOM  13469  HA  ALA A 881      41.306 -50.731 -58.354  1.00 17.290          H  
ATOM  13470 1HB  ALA A 881      43.708 -51.313 -58.292  1.00 24.290          H  
ATOM  13471 2HB  ALA A 881      43.358 -50.254 -59.678  1.00 24.290          H  
ATOM  13472 3HB  ALA A 881      44.135 -49.590 -58.221  1.00 24.290          H  
ATOM  13473  N   LEU A 882      42.667 -49.105 -55.841  1.00 13.420          N  
ATOM  13474  CA  LEU A 882      42.782 -49.150 -54.398  1.00 12.970          C  
ATOM  13475  C   LEU A 882      41.401 -49.165 -53.747  1.00 13.140          C  
ATOM  13476  O   LEU A 882      41.171 -49.908 -52.785  1.00 13.000          O  
ATOM  13477  CB  LEU A 882      43.611 -47.950 -53.968  1.00 18.340          C  
ATOM  13478  CG  LEU A 882      45.097 -47.984 -54.408  1.00 18.340          C  
ATOM  13479  CD1 LEU A 882      45.673 -46.638 -54.121  1.00 18.340          C  
ATOM  13480  CD2 LEU A 882      45.887 -49.089 -53.711  1.00 18.340          C  
ATOM  13481  H   LEU A 882      43.066 -48.317 -56.366  1.00 16.100          H  
ATOM  13482  HA  LEU A 882      43.279 -50.075 -54.124  1.00 15.560          H  
ATOM  13483 1HB  LEU A 882      43.180 -47.082 -54.453  1.00 22.010          H  
ATOM  13484 2HB  LEU A 882      43.554 -47.805 -52.909  1.00 22.010          H  
ATOM  13485  HG  LEU A 882      45.147 -48.163 -55.473  1.00 22.010          H  
ATOM  13486 1HD1 LEU A 882      46.710 -46.594 -54.443  1.00 22.010          H  
ATOM  13487 2HD1 LEU A 882      45.090 -45.927 -54.681  1.00 22.010          H  
ATOM  13488 3HD1 LEU A 882      45.609 -46.418 -53.066  1.00 22.010          H  
ATOM  13489 1HD2 LEU A 882      46.909 -49.047 -54.057  1.00 22.010          H  
ATOM  13490 2HD2 LEU A 882      45.871 -48.952 -52.653  1.00 22.010          H  
ATOM  13491 3HD2 LEU A 882      45.480 -50.060 -53.949  1.00 22.010          H  
ATOM  13492  N   GLU A 883      40.467 -48.382 -54.294  1.00 13.470          N  
ATOM  13493  CA  GLU A 883      39.104 -48.362 -53.773  1.00 13.680          C  
ATOM  13494  C   GLU A 883      38.377 -49.698 -53.956  1.00 14.010          C  
ATOM  13495  O   GLU A 883      37.668 -50.143 -53.038  1.00 14.010          O  
ATOM  13496  CB  GLU A 883      38.283 -47.249 -54.426  1.00 19.070          C  
ATOM  13497  CG  GLU A 883      38.624 -45.884 -54.002  1.00 19.070          C  
ATOM  13498  CD  GLU A 883      37.897 -44.818 -54.686  1.00 19.070          C  
ATOM  13499  OE1 GLU A 883      37.782 -44.847 -55.895  1.00 19.070          O  
ATOM  13500  OE2 GLU A 883      37.412 -43.955 -53.988  1.00 19.070          O  
ATOM  13501  H   GLU A 883      40.729 -47.766 -55.067  1.00 16.160          H  
ATOM  13502  HA  GLU A 883      39.152 -48.165 -52.704  1.00 16.420          H  
ATOM  13503 1HB  GLU A 883      38.430 -47.303 -55.474  1.00 22.880          H  
ATOM  13504 2HB  GLU A 883      37.250 -47.389 -54.239  1.00 22.880          H  
ATOM  13505 1HG  GLU A 883      38.396 -45.833 -52.949  1.00 22.880          H  
ATOM  13506 2HG  GLU A 883      39.675 -45.724 -54.142  1.00 22.880          H  
ATOM  13507  N   GLU A 884      38.541 -50.363 -55.111  1.00 14.310          N  
ATOM  13508  CA  GLU A 884      37.881 -51.650 -55.299  1.00 14.640          C  
ATOM  13509  C   GLU A 884      38.423 -52.655 -54.301  1.00 14.360          C  
ATOM  13510  O   GLU A 884      37.652 -53.432 -53.734  1.00 14.520          O  
ATOM  13511  CB  GLU A 884      38.020 -52.214 -56.723  1.00 20.360          C  
ATOM  13512  CG  GLU A 884      37.217 -51.472 -57.809  1.00 20.360          C  
ATOM  13513  CD  GLU A 884      37.298 -52.138 -59.165  1.00 20.360          C  
ATOM  13514  OE1 GLU A 884      38.000 -53.114 -59.295  1.00 20.360          O  
ATOM  13515  OE2 GLU A 884      36.662 -51.662 -60.073  1.00 20.360          O  
ATOM  13516  H   GLU A 884      39.091 -49.949 -55.868  1.00 17.170          H  
ATOM  13517  HA  GLU A 884      36.818 -51.525 -55.103  1.00 17.570          H  
ATOM  13518 1HB  GLU A 884      39.075 -52.187 -57.017  1.00 24.440          H  
ATOM  13519 2HB  GLU A 884      37.707 -53.261 -56.729  1.00 24.440          H  
ATOM  13520 1HG  GLU A 884      36.174 -51.421 -57.501  1.00 24.440          H  
ATOM  13521 2HG  GLU A 884      37.598 -50.457 -57.890  1.00 24.440          H  
ATOM  13522  N   LEU A 885      39.734 -52.615 -54.030  1.00 13.940          N  
ATOM  13523  CA  LEU A 885      40.288 -53.551 -53.071  1.00 13.650          C  
ATOM  13524  C   LEU A 885      39.708 -53.350 -51.683  1.00 13.420          C  
ATOM  13525  O   LEU A 885      39.335 -54.331 -51.034  1.00 13.500          O  
ATOM  13526  CB  LEU A 885      41.817 -53.415 -53.030  1.00 19.230          C  
ATOM  13527  CG  LEU A 885      42.581 -53.910 -54.288  1.00 19.230          C  
ATOM  13528  CD1 LEU A 885      44.046 -53.485 -54.186  1.00 19.230          C  
ATOM  13529  CD2 LEU A 885      42.470 -55.437 -54.396  1.00 19.230          C  
ATOM  13530  H   LEU A 885      40.344 -51.976 -54.554  1.00 16.730          H  
ATOM  13531  HA  LEU A 885      40.017 -54.553 -53.387  1.00 16.380          H  
ATOM  13532 1HB  LEU A 885      42.046 -52.360 -52.911  1.00 23.070          H  
ATOM  13533 2HB  LEU A 885      42.197 -53.953 -52.160  1.00 23.070          H  
ATOM  13534  HG  LEU A 885      42.159 -53.449 -55.184  1.00 23.070          H  
ATOM  13535 1HD1 LEU A 885      44.579 -53.817 -55.075  1.00 23.070          H  
ATOM  13536 2HD1 LEU A 885      44.105 -52.400 -54.122  1.00 23.070          H  
ATOM  13537 3HD1 LEU A 885      44.493 -53.928 -53.314  1.00 23.070          H  
ATOM  13538 1HD2 LEU A 885      43.018 -55.771 -55.276  1.00 23.070          H  
ATOM  13539 2HD2 LEU A 885      42.894 -55.900 -53.503  1.00 23.070          H  
ATOM  13540 3HD2 LEU A 885      41.437 -55.746 -54.498  1.00 23.070          H  
ATOM  13541  N   LEU A 886      39.537 -52.096 -51.241  1.00 13.210          N  
ATOM  13542  CA  LEU A 886      38.958 -51.916 -49.911  1.00 13.030          C  
ATOM  13543  C   LEU A 886      37.544 -52.447 -49.866  1.00 13.510          C  
ATOM  13544  O   LEU A 886      37.117 -53.025 -48.869  1.00 13.500          O  
ATOM  13545  CB  LEU A 886      38.862 -50.450 -49.478  1.00 18.310          C  
ATOM  13546  CG  LEU A 886      40.024 -49.870 -48.745  1.00 18.310          C  
ATOM  13547  CD1 LEU A 886      41.167 -49.735 -49.626  1.00 18.310          C  
ATOM  13548  CD2 LEU A 886      39.656 -48.605 -48.169  1.00 18.310          C  
ATOM  13549  H   LEU A 886      39.883 -51.303 -51.795  1.00 15.850          H  
ATOM  13550  HA  LEU A 886      39.561 -52.469 -49.193  1.00 15.640          H  
ATOM  13551 1HB  LEU A 886      38.692 -49.836 -50.370  1.00 21.980          H  
ATOM  13552 2HB  LEU A 886      38.007 -50.357 -48.839  1.00 21.980          H  
ATOM  13553  HG  LEU A 886      40.292 -50.523 -47.961  1.00 21.980          H  
ATOM  13554 1HD1 LEU A 886      41.989 -49.323 -49.052  1.00 21.980          H  
ATOM  13555 2HD1 LEU A 886      41.456 -50.697 -50.034  1.00 21.980          H  
ATOM  13556 3HD1 LEU A 886      40.914 -49.064 -50.440  1.00 21.980          H  
ATOM  13557 1HD2 LEU A 886      40.492 -48.220 -47.629  1.00 21.980          H  
ATOM  13558 2HD2 LEU A 886      39.362 -47.903 -48.943  1.00 21.980          H  
ATOM  13559 3HD2 LEU A 886      38.840 -48.782 -47.503  1.00 21.980          H  
ATOM  13560  N   PHE A 887      36.798 -52.227 -50.943  1.00 13.970          N  
ATOM  13561  CA  PHE A 887      35.418 -52.661 -51.023  1.00 14.490          C  
ATOM  13562  C   PHE A 887      35.335 -54.184 -50.915  1.00 14.710          C  
ATOM  13563  O   PHE A 887      34.629 -54.726 -50.063  1.00 14.890          O  
ATOM  13564  CB  PHE A 887      34.833 -52.174 -52.348  1.00 20.080          C  
ATOM  13565  CG  PHE A 887      33.398 -52.385 -52.557  1.00 20.080          C  
ATOM  13566  CD1 PHE A 887      32.497 -51.461 -52.030  1.00 20.080          C  
ATOM  13567  CD2 PHE A 887      32.918 -53.462 -53.276  1.00 20.080          C  
ATOM  13568  CE1 PHE A 887      31.148 -51.612 -52.221  1.00 20.080          C  
ATOM  13569  CE2 PHE A 887      31.562 -53.617 -53.466  1.00 20.080          C  
ATOM  13570  CZ  PHE A 887      30.676 -52.690 -52.938  1.00 20.080          C  
ATOM  13571  H   PHE A 887      37.195 -51.699 -51.728  1.00 16.760          H  
ATOM  13572  HA  PHE A 887      34.864 -52.237 -50.204  1.00 17.390          H  
ATOM  13573 1HB  PHE A 887      35.031 -51.133 -52.442  1.00 24.090          H  
ATOM  13574 2HB  PHE A 887      35.354 -52.666 -53.161  1.00 24.090          H  
ATOM  13575  HD1 PHE A 887      32.877 -50.606 -51.463  1.00 24.090          H  
ATOM  13576  HD2 PHE A 887      33.622 -54.199 -53.697  1.00 24.090          H  
ATOM  13577  HE1 PHE A 887      30.450 -50.883 -51.806  1.00 24.090          H  
ATOM  13578  HE2 PHE A 887      31.187 -54.469 -54.033  1.00 24.090          H  
ATOM  13579  HZ  PHE A 887      29.605 -52.813 -53.091  1.00 24.090          H  
ATOM  13580  N   ASP A 888      36.099 -54.886 -51.756  1.00 14.710          N  
ATOM  13581  CA  ASP A 888      36.080 -56.346 -51.790  1.00 14.970          C  
ATOM  13582  C   ASP A 888      36.522 -56.997 -50.484  1.00 14.660          C  
ATOM  13583  O   ASP A 888      36.025 -58.063 -50.111  1.00 14.950          O  
ATOM  13584  CB  ASP A 888      36.978 -56.875 -52.915  1.00 20.850          C  
ATOM  13585  CG  ASP A 888      36.419 -56.666 -54.336  1.00 20.850          C  
ATOM  13586  OD1 ASP A 888      35.264 -56.332 -54.488  1.00 20.850          O  
ATOM  13587  OD2 ASP A 888      37.167 -56.872 -55.260  1.00 20.850          O  
ATOM  13588  H   ASP A 888      36.690 -54.386 -52.424  1.00 17.650          H  
ATOM  13589  HA  ASP A 888      35.055 -56.659 -51.991  1.00 17.960          H  
ATOM  13590 1HB  ASP A 888      37.944 -56.364 -52.855  1.00 25.020          H  
ATOM  13591 2HB  ASP A 888      37.163 -57.937 -52.761  1.00 25.020          H  
ATOM  13592  N   LYS A 889      37.442 -56.352 -49.771  1.00 14.100          N  
ATOM  13593  CA  LYS A 889      37.985 -56.900 -48.537  1.00 13.780          C  
ATOM  13594  C   LYS A 889      37.170 -56.629 -47.262  1.00 13.840          C  
ATOM  13595  O   LYS A 889      37.589 -57.055 -46.183  1.00 13.690          O  
ATOM  13596  CB  LYS A 889      39.415 -56.396 -48.360  1.00 19.420          C  
ATOM  13597  CG  LYS A 889      40.415 -56.840 -49.476  1.00 19.420          C  
ATOM  13598  CD  LYS A 889      40.758 -58.331 -49.421  1.00 19.420          C  
ATOM  13599  CE  LYS A 889      41.796 -58.690 -50.487  1.00 19.420          C  
ATOM  13600  NZ  LYS A 889      42.138 -60.143 -50.466  1.00 19.420          N  
ATOM  13601  H   LYS A 889      37.849 -55.485 -50.142  1.00 16.920          H  
ATOM  13602  HA  LYS A 889      38.017 -57.979 -48.652  1.00 16.540          H  
ATOM  13603 1HB  LYS A 889      39.408 -55.300 -48.338  1.00 23.300          H  
ATOM  13604 2HB  LYS A 889      39.801 -56.740 -47.405  1.00 23.300          H  
ATOM  13605 1HG  LYS A 889      39.962 -56.650 -50.446  1.00 23.300          H  
ATOM  13606 2HG  LYS A 889      41.327 -56.258 -49.419  1.00 23.300          H  
ATOM  13607 1HD  LYS A 889      41.161 -58.577 -48.434  1.00 23.300          H  
ATOM  13608 2HD  LYS A 889      39.868 -58.929 -49.596  1.00 23.300          H  
ATOM  13609 1HE  LYS A 889      41.392 -58.437 -51.466  1.00 23.300          H  
ATOM  13610 2HE  LYS A 889      42.707 -58.108 -50.319  1.00 23.300          H  
ATOM  13611 1HZ  LYS A 889      42.813 -60.348 -51.190  1.00 23.300          H  
ATOM  13612 2HZ  LYS A 889      42.531 -60.382 -49.557  1.00 23.300          H  
ATOM  13613 3HZ  LYS A 889      41.308 -60.690 -50.629  1.00 23.300          H  
ATOM  13614  N   VAL A 890      36.032 -55.932 -47.358  1.00 14.120          N  
ATOM  13615  CA  VAL A 890      35.207 -55.675 -46.169  1.00 14.260          C  
ATOM  13616  C   VAL A 890      33.811 -56.264 -46.397  1.00 14.930          C  
ATOM  13617  O   VAL A 890      33.176 -55.992 -47.416  1.00 15.260          O  
ATOM  13618  CB  VAL A 890      35.112 -54.167 -45.867  1.00 19.910          C  
ATOM  13619  CG1 VAL A 890      34.216 -53.910 -44.630  1.00 19.910          C  
ATOM  13620  CG2 VAL A 890      36.525 -53.589 -45.625  1.00 19.910          C  
ATOM  13621  H   VAL A 890      35.714 -55.590 -48.277  1.00 16.940          H  
ATOM  13622  HA  VAL A 890      35.657 -56.170 -45.310  1.00 17.110          H  
ATOM  13623  HB  VAL A 890      34.649 -53.690 -46.711  1.00 23.890          H  
ATOM  13624 1HG1 VAL A 890      34.142 -52.853 -44.454  1.00 23.890          H  
ATOM  13625 2HG1 VAL A 890      33.228 -54.308 -44.793  1.00 23.890          H  
ATOM  13626 3HG1 VAL A 890      34.653 -54.388 -43.761  1.00 23.890          H  
ATOM  13627 1HG2 VAL A 890      36.459 -52.529 -45.438  1.00 23.890          H  
ATOM  13628 2HG2 VAL A 890      36.974 -54.088 -44.765  1.00 23.890          H  
ATOM  13629 3HG2 VAL A 890      37.147 -53.756 -46.502  1.00 23.890          H  
ATOM  13630  N   THR A 891      33.329 -57.077 -45.462  1.00 15.160          N  
ATOM  13631  CA  THR A 891      32.018 -57.693 -45.647  1.00 15.780          C  
ATOM  13632  C   THR A 891      30.932 -56.982 -44.856  1.00 15.960          C  
ATOM  13633  O   THR A 891      30.915 -57.001 -43.623  1.00 15.840          O  
ATOM  13634  CB  THR A 891      32.046 -59.189 -45.251  1.00 21.840          C  
ATOM  13635  OG1 THR A 891      32.973 -59.890 -46.092  1.00 21.840          O  
ATOM  13636  CG2 THR A 891      30.657 -59.816 -45.415  1.00 21.840          C  
ATOM  13637  H   THR A 891      33.871 -57.229 -44.612  1.00 18.190          H  
ATOM  13638  HA  THR A 891      31.756 -57.633 -46.702  1.00 18.940          H  
ATOM  13639  HB  THR A 891      32.366 -59.285 -44.213  1.00 26.210          H  
ATOM  13640  HG1 THR A 891      33.863 -59.581 -45.907  1.00 26.210          H  
ATOM  13641 1HG2 THR A 891      30.703 -60.869 -45.139  1.00 26.210          H  
ATOM  13642 2HG2 THR A 891      29.934 -59.312 -44.774  1.00 26.210          H  
ATOM  13643 3HG2 THR A 891      30.341 -59.728 -46.453  1.00 26.210          H  
ATOM  13644  N   ILE A 892      29.978 -56.396 -45.579  1.00 16.330          N  
ATOM  13645  CA  ILE A 892      28.904 -55.647 -44.951  1.00 16.550          C  
ATOM  13646  C   ILE A 892      27.553 -56.200 -45.330  1.00 17.180          C  
ATOM  13647  O   ILE A 892      27.225 -56.333 -46.512  1.00 17.540          O  
ATOM  13648  CB  ILE A 892      28.922 -54.148 -45.333  1.00 23.080          C  
ATOM  13649  CG1 ILE A 892      30.248 -53.547 -44.920  1.00 23.080          C  
ATOM  13650  CG2 ILE A 892      27.743 -53.411 -44.609  1.00 23.080          C  
ATOM  13651  CD1 ILE A 892      30.508 -52.130 -45.376  1.00 23.080          C  
ATOM  13652  H   ILE A 892      30.040 -56.448 -46.589  1.00 19.600          H  
ATOM  13653  HA  ILE A 892      29.006 -55.729 -43.870  1.00 19.860          H  
ATOM  13654  HB  ILE A 892      28.820 -54.042 -46.414  1.00 27.700          H  
ATOM  13655 1HG1 ILE A 892      30.296 -53.586 -43.870  1.00 27.700          H  
ATOM  13656 2HG1 ILE A 892      31.035 -54.161 -45.325  1.00 27.700          H  
ATOM  13657 1HG2 ILE A 892      27.735 -52.363 -44.868  1.00 27.700          H  
ATOM  13658 2HG2 ILE A 892      26.793 -53.827 -44.899  1.00 27.700          H  
ATOM  13659 3HG2 ILE A 892      27.859 -53.514 -43.532  1.00 27.700          H  
ATOM  13660 1HD1 ILE A 892      31.488 -51.822 -45.019  1.00 27.700          H  
ATOM  13661 2HD1 ILE A 892      30.483 -52.090 -46.465  1.00 27.700          H  
ATOM  13662 3HD1 ILE A 892      29.768 -51.454 -44.978  1.00 27.700          H  
ATOM  13663  N   ALA A 893      26.731 -56.459 -44.329  1.00 17.370          N  
ATOM  13664  CA  ALA A 893      25.382 -56.942 -44.570  1.00 17.960          C  
ATOM  13665  C   ALA A 893      24.510 -55.755 -44.995  1.00 18.140          C  
ATOM  13666  O   ALA A 893      23.748 -55.201 -44.197  1.00 18.080          O  
ATOM  13667  CB  ALA A 893      24.839 -57.620 -43.331  1.00 24.910          C  
ATOM  13668  H   ALA A 893      27.066 -56.329 -43.386  1.00 20.840          H  
ATOM  13669  HA  ALA A 893      25.407 -57.659 -45.390  1.00 21.550          H  
ATOM  13670 1HB  ALA A 893      23.851 -57.980 -43.541  1.00 29.890          H  
ATOM  13671 2HB  ALA A 893      25.484 -58.457 -43.070  1.00 29.890          H  
ATOM  13672 3HB  ALA A 893      24.809 -56.912 -42.503  1.00 29.890          H  
ATOM  13673  N   ASP A 894      24.720 -55.334 -46.248  1.00 18.440          N  
ATOM  13674  CA  ASP A 894      24.102 -54.170 -46.888  1.00 18.710          C  
ATOM  13675  C   ASP A 894      23.006 -54.650 -47.890  1.00 19.260          C  
ATOM  13676  O   ASP A 894      23.360 -55.214 -48.927  1.00 19.730          O  
ATOM  13677  CB  ASP A 894      25.197 -53.383 -47.638  1.00 26.090          C  
ATOM  13678  CG  ASP A 894      24.782 -51.995 -48.154  1.00 26.090          C  
ATOM  13679  OD1 ASP A 894      23.695 -51.555 -47.840  1.00 26.090          O  
ATOM  13680  OD2 ASP A 894      25.574 -51.376 -48.832  1.00 26.090          O  
ATOM  13681  H   ASP A 894      25.422 -55.867 -46.771  1.00 22.130          H  
ATOM  13682  HA  ASP A 894      23.694 -53.517 -46.126  1.00 22.450          H  
ATOM  13683 1HB  ASP A 894      26.058 -53.264 -47.001  1.00 31.300          H  
ATOM  13684 2HB  ASP A 894      25.522 -53.973 -48.495  1.00 31.300          H  
ATOM  13685  N   PRO A 895      21.692 -54.537 -47.570  1.00 19.350          N  
ATOM  13686  CA  PRO A 895      20.523 -54.961 -48.344  1.00 19.900          C  
ATOM  13687  C   PRO A 895      20.369 -54.283 -49.701  1.00 20.270          C  
ATOM  13688  O   PRO A 895      20.951 -53.241 -49.957  1.00 20.420          O  
ATOM  13689  CB  PRO A 895      19.341 -54.565 -47.451  1.00 29.850          C  
ATOM  13690  CG  PRO A 895      19.894 -54.468 -46.099  1.00 29.850          C  
ATOM  13691  CD  PRO A 895      21.309 -53.961 -46.277  1.00 29.850          C  
ATOM  13692  HA  PRO A 895      20.566 -56.057 -48.467  1.00 23.880          H  
ATOM  13693 1HB  PRO A 895      18.929 -53.602 -47.787  1.00 35.820          H  
ATOM  13694 2HB  PRO A 895      18.537 -55.311 -47.526  1.00 35.820          H  
ATOM  13695 1HG  PRO A 895      19.269 -53.797 -45.521  1.00 35.820          H  
ATOM  13696 2HG  PRO A 895      19.855 -55.450 -45.606  1.00 35.820          H  
ATOM  13697 1HD  PRO A 895      21.351 -52.863 -46.334  1.00 35.820          H  
ATOM  13698 2HD  PRO A 895      21.877 -54.370 -45.444  1.00 35.820          H  
ATOM  13699  N   GLY A 896      19.569 -54.888 -50.587  1.00 20.520          N  
ATOM  13700  CA  GLY A 896      19.246 -54.262 -51.879  1.00 20.950          C  
ATOM  13701  C   GLY A 896      18.167 -53.167 -51.720  1.00 21.130          C  
ATOM  13702  O   GLY A 896      17.784 -52.486 -52.676  1.00 21.290          O  
ATOM  13703  H   GLY A 896      19.162 -55.790 -50.362  1.00 24.620          H  
ATOM  13704 1HA  GLY A 896      20.152 -53.829 -52.305  1.00 25.140          H  
ATOM  13705 2HA  GLY A 896      18.897 -55.026 -52.572  1.00 25.140          H  
ATOM  13706  N   TYR A 897      17.690 -53.018 -50.485  1.00 21.180          N  
ATOM  13707  CA  TYR A 897      16.687 -52.072 -49.992  1.00 21.420          C  
ATOM  13708  C   TYR A 897      15.326 -52.057 -50.678  1.00 21.660          C  
ATOM  13709  O   TYR A 897      14.299 -52.314 -50.033  1.00 22.160          O  
ATOM  13710  CB  TYR A 897      17.258 -50.652 -50.043  1.00 29.890          C  
ATOM  13711  CG  TYR A 897      18.415 -50.458 -49.119  1.00 29.890          C  
ATOM  13712  CD1 TYR A 897      19.672 -50.613 -49.611  1.00 29.890          C  
ATOM  13713  CD2 TYR A 897      18.230 -50.132 -47.793  1.00 29.890          C  
ATOM  13714  CE1 TYR A 897      20.754 -50.474 -48.804  1.00 29.890          C  
ATOM  13715  CE2 TYR A 897      19.321 -49.976 -46.980  1.00 29.890          C  
ATOM  13716  CZ  TYR A 897      20.593 -50.162 -47.490  1.00 29.890          C  
ATOM  13717  OH  TYR A 897      21.723 -50.041 -46.719  1.00 29.890          O  
ATOM  13718  H   TYR A 897      18.095 -53.640 -49.806  1.00 25.420          H  
ATOM  13719  HA  TYR A 897      16.508 -52.316 -48.945  1.00 25.700          H  
ATOM  13720 1HB  TYR A 897      17.586 -50.416 -51.056  1.00 35.870          H  
ATOM  13721 2HB  TYR A 897      16.482 -49.935 -49.776  1.00 35.870          H  
ATOM  13722  HD1 TYR A 897      19.821 -50.872 -50.660  1.00 35.870          H  
ATOM  13723  HD2 TYR A 897      17.226 -49.999 -47.384  1.00 35.870          H  
ATOM  13724  HE1 TYR A 897      21.758 -50.621 -49.210  1.00 35.870          H  
ATOM  13725  HE2 TYR A 897      19.168 -49.720 -45.953  1.00 35.870          H  
ATOM  13726  HH  TYR A 897      22.474 -50.489 -47.201  1.00 35.870          H  
ATOM  13727  N   MET A 898      15.293 -51.740 -51.968  1.00 21.390          N  
ATOM  13728  CA  MET A 898      14.012 -51.531 -52.625  1.00 21.580          C  
ATOM  13729  C   MET A 898      13.261 -52.819 -52.770  1.00 22.160          C  
ATOM  13730  O   MET A 898      13.592 -53.670 -53.595  1.00 22.150          O  
ATOM  13731  CB  MET A 898      14.201 -50.874 -53.988  1.00 30.140          C  
ATOM  13732  CG  MET A 898      12.888 -50.613 -54.750  1.00 30.140          C  
ATOM  13733  SD  MET A 898      11.763 -49.469 -53.900  1.00 30.140          S  
ATOM  13734  CE  MET A 898      12.561 -47.882 -54.116  1.00 30.140          C  
ATOM  13735  H   MET A 898      16.181 -51.648 -52.460  1.00 25.670          H  
ATOM  13736  HA  MET A 898      13.413 -50.868 -52.003  1.00 25.900          H  
ATOM  13737 1HB  MET A 898      14.738 -49.941 -53.870  1.00 36.160          H  
ATOM  13738 2HB  MET A 898      14.819 -51.524 -54.611  1.00 36.160          H  
ATOM  13739 1HG  MET A 898      13.127 -50.192 -55.724  1.00 36.160          H  
ATOM  13740 2HG  MET A 898      12.364 -51.556 -54.919  1.00 36.160          H  
ATOM  13741 1HE  MET A 898      11.958 -47.106 -53.642  1.00 36.160          H  
ATOM  13742 2HE  MET A 898      13.549 -47.892 -53.662  1.00 36.160          H  
ATOM  13743 3HE  MET A 898      12.655 -47.662 -55.182  1.00 36.160          H  
ATOM  13744  N   GLN A 899      12.211 -52.933 -51.959  1.00 22.690          N  
ATOM  13745  CA  GLN A 899      11.388 -54.126 -51.861  1.00 23.280          C  
ATOM  13746  C   GLN A 899      12.276 -55.346 -51.621  1.00 23.330          C  
ATOM  13747  O   GLN A 899      12.007 -56.426 -52.142  1.00 23.710          O  
ATOM  13748  CB  GLN A 899      10.558 -54.305 -53.141  1.00 32.360          C  
ATOM  13749  CG  GLN A 899       9.615 -53.142 -53.432  1.00 32.360          C  
ATOM  13750  CD  GLN A 899       8.794 -53.334 -54.704  1.00 32.360          C  
ATOM  13751  OE1 GLN A 899       8.364 -54.443 -55.033  1.00 32.360          O  
ATOM  13752  NE2 GLN A 899       8.571 -52.240 -55.428  1.00 32.360          N  
ATOM  13753  H   GLN A 899      12.031 -52.157 -51.333  1.00 27.230          H  
ATOM  13754  HA  GLN A 899      10.714 -54.016 -51.013  1.00 27.940          H  
ATOM  13755 1HB  GLN A 899      11.218 -54.428 -53.998  1.00 38.830          H  
ATOM  13756 2HB  GLN A 899       9.961 -55.215 -53.059  1.00 38.830          H  
ATOM  13757 1HG  GLN A 899       8.929 -53.027 -52.595  1.00 38.830          H  
ATOM  13758 2HG  GLN A 899      10.209 -52.240 -53.549  1.00 38.830          H  
ATOM  13759 1HE2 GLN A 899       8.038 -52.300 -56.275  1.00 38.830          H  
ATOM  13760 2HE2 GLN A 899       8.934 -51.356 -55.129  1.00 38.830          H  
ATOM  13761  N   GLY A 900      13.300 -55.198 -50.769  1.00 23.060          N  
ATOM  13762  CA  GLY A 900      14.232 -56.304 -50.525  1.00 23.160          C  
ATOM  13763  C   GLY A 900      13.748 -57.352 -49.524  1.00 23.490          C  
ATOM  13764  O   GLY A 900      14.356 -58.401 -49.364  1.00 23.520          O  
ATOM  13765  H   GLY A 900      13.470 -54.283 -50.337  1.00 27.670          H  
ATOM  13766 1HA  GLY A 900      14.450 -56.794 -51.476  1.00 27.790          H  
ATOM  13767 2HA  GLY A 900      15.177 -55.888 -50.179  1.00 27.790          H  
ATOM  13768  N   TYR A 901      12.630 -57.110 -48.861  1.00 23.800          N  
ATOM  13769  CA  TYR A 901      12.125 -58.050 -47.857  1.00 24.180          C  
ATOM  13770  C   TYR A 901      11.924 -59.447 -48.444  1.00 24.560          C  
ATOM  13771  O   TYR A 901      12.395 -60.446 -47.884  1.00 24.680          O  
ATOM  13772  CB  TYR A 901      10.857 -57.494 -47.220  1.00 33.700          C  
ATOM  13773  CG  TYR A 901      10.210 -58.387 -46.199  1.00 33.700          C  
ATOM  13774  CD1 TYR A 901      10.818 -58.579 -44.978  1.00 33.700          C  
ATOM  13775  CD2 TYR A 901       8.981 -58.965 -46.456  1.00 33.700          C  
ATOM  13776  CE1 TYR A 901      10.212 -59.348 -44.021  1.00 33.700          C  
ATOM  13777  CE2 TYR A 901       8.372 -59.727 -45.482  1.00 33.700          C  
ATOM  13778  CZ  TYR A 901       8.989 -59.909 -44.264  1.00 33.700          C  
ATOM  13779  OH  TYR A 901       8.388 -60.664 -43.283  1.00 33.700          O  
ATOM  13780  H   TYR A 901      12.148 -56.244 -49.043  1.00 28.560          H  
ATOM  13781  HA  TYR A 901      12.877 -58.139 -47.072  1.00 29.020          H  
ATOM  13782 1HB  TYR A 901      11.086 -56.542 -46.735  1.00 40.440          H  
ATOM  13783 2HB  TYR A 901      10.125 -57.291 -48.001  1.00 40.440          H  
ATOM  13784  HD1 TYR A 901      11.786 -58.122 -44.771  1.00 40.440          H  
ATOM  13785  HD2 TYR A 901       8.487 -58.813 -47.422  1.00 40.440          H  
ATOM  13786  HE1 TYR A 901      10.694 -59.507 -43.063  1.00 40.440          H  
ATOM  13787  HE2 TYR A 901       7.401 -60.182 -45.677  1.00 40.440          H  
ATOM  13788  HH  TYR A 901       7.622 -61.111 -43.651  1.00 40.440          H  
ATOM  13789  N   ASP A 902      11.280 -59.495 -49.613  1.00 24.780          N  
ATOM  13790  CA  ASP A 902      10.909 -60.721 -50.317  1.00 25.200          C  
ATOM  13791  C   ASP A 902      12.104 -61.630 -50.632  1.00 25.000          C  
ATOM  13792  O   ASP A 902      11.948 -62.860 -50.791  1.00 25.320          O  
ATOM  13793  CB  ASP A 902      10.188 -60.386 -51.626  1.00 35.110          C  
ATOM  13794  CG  ASP A 902       8.771 -59.804 -51.437  1.00 35.110          C  
ATOM  13795  OD1 ASP A 902       8.246 -59.837 -50.345  1.00 35.110          O  
ATOM  13796  OD2 ASP A 902       8.226 -59.341 -52.405  1.00 35.110          O  
ATOM  13797  H   ASP A 902      10.983 -58.613 -50.012  1.00 29.740          H  
ATOM  13798  HA  ASP A 902      10.217 -61.267 -49.682  1.00 30.240          H  
ATOM  13799 1HB  ASP A 902      10.788 -59.662 -52.188  1.00 42.130          H  
ATOM  13800 2HB  ASP A 902      10.114 -61.289 -52.240  1.00 42.130          H  
ATOM  13801  N   ASP A 903      13.323 -61.063 -50.643  1.00 24.490          N  
ATOM  13802  CA  ASP A 903      14.511 -61.834 -50.953  1.00 24.300          C  
ATOM  13803  C   ASP A 903      14.631 -63.023 -50.024  1.00 24.400          C  
ATOM  13804  O   ASP A 903      15.105 -64.073 -50.445  1.00 24.500          O  
ATOM  13805  CB  ASP A 903      15.790 -60.990 -50.810  1.00 34.100          C  
ATOM  13806  CG  ASP A 903      16.024 -59.940 -51.929  1.00 34.100          C  
ATOM  13807  OD1 ASP A 903      15.387 -60.016 -52.948  1.00 34.100          O  
ATOM  13808  OD2 ASP A 903      16.852 -59.077 -51.738  1.00 34.100          O  
ATOM  13809  H   ASP A 903      13.445 -60.072 -50.418  1.00 29.390          H  
ATOM  13810  HA  ASP A 903      14.435 -62.196 -51.977  1.00 29.160          H  
ATOM  13811 1HB  ASP A 903      15.758 -60.463 -49.849  1.00 40.920          H  
ATOM  13812 2HB  ASP A 903      16.649 -61.654 -50.772  1.00 40.920          H  
ATOM  13813  N   CYS A 904      14.201 -62.890 -48.769  1.00 24.400          N  
ATOM  13814  CA  CYS A 904      14.309 -64.001 -47.834  1.00 24.520          C  
ATOM  13815  C   CYS A 904      12.967 -64.634 -47.533  1.00 25.200          C  
ATOM  13816  O   CYS A 904      12.846 -65.408 -46.580  1.00 25.410          O  
ATOM  13817  CB  CYS A 904      14.917 -63.538 -46.533  1.00 34.280          C  
ATOM  13818  SG  CYS A 904      16.607 -62.963 -46.671  1.00 34.280          S  
ATOM  13819  H   CYS A 904      13.795 -62.013 -48.438  1.00 29.280          H  
ATOM  13820  HA  CYS A 904      14.959 -64.758 -48.273  1.00 29.420          H  
ATOM  13821 1HB  CYS A 904      14.307 -62.728 -46.143  1.00 41.140          H  
ATOM  13822 2HB  CYS A 904      14.885 -64.341 -45.812  1.00 41.140          H  
ATOM  13823  N   MET A 905      11.927 -64.258 -48.257  1.00 25.560          N  
ATOM  13824  CA  MET A 905      10.640 -64.857 -47.980  1.00 26.260          C  
ATOM  13825  C   MET A 905      10.449 -65.946 -48.998  1.00 26.680          C  
ATOM  13826  O   MET A 905      10.161 -67.100 -48.661  1.00 27.150          O  
ATOM  13827  CB  MET A 905       9.494 -63.860 -48.100  1.00 36.480          C  
ATOM  13828  CG  MET A 905       9.485 -62.696 -47.111  1.00 36.480          C  
ATOM  13829  SD  MET A 905       9.390 -63.173 -45.382  1.00 36.480          S  
ATOM  13830  CE  MET A 905      11.082 -62.889 -44.827  1.00 36.480          C  
ATOM  13831  H   MET A 905      12.062 -63.642 -49.053  1.00 30.670          H  
ATOM  13832  HA  MET A 905      10.640 -65.302 -46.987  1.00 31.510          H  
ATOM  13833 1HB  MET A 905       9.491 -63.441 -49.101  1.00 43.780          H  
ATOM  13834 2HB  MET A 905       8.552 -64.394 -47.978  1.00 43.780          H  
ATOM  13835 1HG  MET A 905      10.397 -62.113 -47.247  1.00 43.780          H  
ATOM  13836 2HG  MET A 905       8.639 -62.048 -47.335  1.00 43.780          H  
ATOM  13837 1HE  MET A 905      11.158 -63.116 -43.766  1.00 43.780          H  
ATOM  13838 2HE  MET A 905      11.756 -63.513 -45.367  1.00 43.780          H  
ATOM  13839 3HE  MET A 905      11.354 -61.847 -44.992  1.00 43.780          H  
ATOM  13840  N   GLN A 906      10.721 -65.590 -50.256  1.00 26.560          N  
ATOM  13841  CA  GLN A 906      10.526 -66.510 -51.356  1.00 27.010          C  
ATOM  13842  C   GLN A 906      11.809 -66.993 -52.027  1.00 26.720          C  
ATOM  13843  O   GLN A 906      11.874 -68.151 -52.439  1.00 27.080          O  
ATOM  13844  CB  GLN A 906       9.695 -65.841 -52.441  1.00 37.630          C  
ATOM  13845  CG  GLN A 906       8.298 -65.460 -52.099  1.00 37.630          C  
ATOM  13846  CD  GLN A 906       7.627 -64.751 -53.299  1.00 37.630          C  
ATOM  13847  OE1 GLN A 906       8.254 -64.509 -54.359  1.00 37.630          O  
ATOM  13848  NE2 GLN A 906       6.350 -64.412 -53.133  1.00 37.630          N  
ATOM  13849  H   GLN A 906      11.011 -64.631 -50.452  1.00 31.870          H  
ATOM  13850  HA  GLN A 906       9.993 -67.382 -50.984  1.00 32.410          H  
ATOM  13851 1HB  GLN A 906      10.191 -64.923 -52.729  1.00 45.160          H  
ATOM  13852 2HB  GLN A 906       9.657 -66.492 -53.309  1.00 45.160          H  
ATOM  13853 1HG  GLN A 906       7.727 -66.354 -51.850  1.00 45.160          H  
ATOM  13854 2HG  GLN A 906       8.314 -64.773 -51.253  1.00 45.160          H  
ATOM  13855 1HE2 GLN A 906       5.853 -63.945 -53.868  1.00 45.160          H  
ATOM  13856 2HE2 GLN A 906       5.882 -64.619 -52.273  1.00 45.160          H  
ATOM  13857  N   GLN A 907      12.827 -66.133 -52.152  1.00 26.120          N  
ATOM  13858  CA  GLN A 907      13.990 -66.565 -52.948  1.00 25.830          C  
ATOM  13859  C   GLN A 907      15.260 -67.071 -52.231  1.00 25.710          C  
ATOM  13860  O   GLN A 907      15.958 -67.931 -52.775  1.00 25.800          O  
ATOM  13861  CB  GLN A 907      14.402 -65.426 -53.894  1.00 36.280          C  
ATOM  13862  CG  GLN A 907      13.479 -65.227 -55.131  1.00 36.280          C  
ATOM  13863  CD  GLN A 907      12.125 -64.584 -54.811  1.00 36.280          C  
ATOM  13864  OE1 GLN A 907      12.064 -63.562 -54.126  1.00 36.280          O  
ATOM  13865  NE2 GLN A 907      11.044 -65.176 -55.329  1.00 36.280          N  
ATOM  13866  H   GLN A 907      12.730 -65.174 -51.788  1.00 31.340          H  
ATOM  13867  HA  GLN A 907      13.654 -67.386 -53.574  1.00 31.000          H  
ATOM  13868 1HB  GLN A 907      14.428 -64.490 -53.333  1.00 43.530          H  
ATOM  13869 2HB  GLN A 907      15.410 -65.616 -54.257  1.00 43.530          H  
ATOM  13870 1HG  GLN A 907      13.994 -64.590 -55.853  1.00 43.530          H  
ATOM  13871 2HG  GLN A 907      13.288 -66.204 -55.575  1.00 43.530          H  
ATOM  13872 1HE2 GLN A 907      10.100 -64.794 -55.150  1.00 43.530          H  
ATOM  13873 2HE2 GLN A 907      11.142 -65.999 -55.887  1.00 43.530          H  
ATOM  13874  N   GLY A 908      15.583 -66.563 -51.053  1.00 25.580          N  
ATOM  13875  CA  GLY A 908      16.845 -66.917 -50.423  1.00 25.470          C  
ATOM  13876  C   GLY A 908      16.881 -68.265 -49.683  1.00 25.350          C  
ATOM  13877  O   GLY A 908      15.843 -68.820 -49.308  1.00 25.400          O  
ATOM  13878  H   GLY A 908      15.004 -65.848 -50.632  1.00 30.700          H  
ATOM  13879 1HA  GLY A 908      17.595 -66.890 -51.205  1.00 30.560          H  
ATOM  13880 2HA  GLY A 908      17.102 -66.121 -49.723  1.00 30.560          H  
ATOM  13881  N   PRO A 909      18.092 -68.815 -49.483  1.00 25.260          N  
ATOM  13882  CA  PRO A 909      18.429 -70.008 -48.726  1.00 25.070          C  
ATOM  13883  C   PRO A 909      18.411 -69.705 -47.243  1.00 24.550          C  
ATOM  13884  O   PRO A 909      18.466 -68.535 -46.857  1.00 24.460          O  
ATOM  13885  CB  PRO A 909      19.847 -70.322 -49.209  1.00 37.610          C  
ATOM  13886  CG  PRO A 909      20.428 -68.974 -49.541  1.00 37.610          C  
ATOM  13887  CD  PRO A 909      19.279 -68.203 -50.142  1.00 37.610          C  
ATOM  13888  HA  PRO A 909      17.724 -70.815 -48.981  1.00 30.080          H  
ATOM  13889 1HB  PRO A 909      20.409 -70.840 -48.423  1.00 45.130          H  
ATOM  13890 2HB  PRO A 909      19.810 -71.000 -50.077  1.00 45.130          H  
ATOM  13891 1HG  PRO A 909      20.819 -68.493 -48.625  1.00 45.130          H  
ATOM  13892 2HG  PRO A 909      21.282 -69.080 -50.224  1.00 45.130          H  
ATOM  13893 1HD  PRO A 909      19.389 -67.147 -49.894  1.00 45.130          H  
ATOM  13894 2HD  PRO A 909      19.254 -68.383 -51.233  1.00 45.130          H  
ATOM  13895  N   ALA A 910      18.454 -70.738 -46.408  1.00 24.300          N  
ATOM  13896  CA  ALA A 910      18.539 -70.532 -44.960  1.00 23.780          C  
ATOM  13897  C   ALA A 910      19.646 -69.543 -44.572  1.00 23.420          C  
ATOM  13898  O   ALA A 910      19.440 -68.676 -43.716  1.00 23.200          O  
ATOM  13899  CB  ALA A 910      18.791 -71.851 -44.261  1.00 33.500          C  
ATOM  13900  H   ALA A 910      18.404 -71.681 -46.772  1.00 29.160          H  
ATOM  13901  HA  ALA A 910      17.587 -70.141 -44.619  1.00 28.540          H  
ATOM  13902 1HB  ALA A 910      18.819 -71.688 -43.180  1.00 40.200          H  
ATOM  13903 2HB  ALA A 910      17.992 -72.551 -44.501  1.00 40.200          H  
ATOM  13904 3HB  ALA A 910      19.744 -72.260 -44.589  1.00 40.200          H  
ATOM  13905  N   SER A 911      20.792 -69.611 -45.257  1.00 23.450          N  
ATOM  13906  CA  SER A 911      21.928 -68.749 -44.958  1.00 23.190          C  
ATOM  13907  C   SER A 911      21.640 -67.262 -45.178  1.00 23.240          C  
ATOM  13908  O   SER A 911      22.394 -66.418 -44.699  1.00 23.340          O  
ATOM  13909  CB  SER A 911      23.132 -69.167 -45.780  1.00 32.570          C  
ATOM  13910  OG  SER A 911      22.923 -68.947 -47.146  1.00 32.570          O  
ATOM  13911  H   SER A 911      20.900 -70.306 -45.981  1.00 28.140          H  
ATOM  13912  HA  SER A 911      22.178 -68.887 -43.905  1.00 27.830          H  
ATOM  13913 1HB  SER A 911      24.006 -68.606 -45.449  1.00 39.080          H  
ATOM  13914 2HB  SER A 911      23.339 -70.223 -45.609  1.00 39.080          H  
ATOM  13915  HG  SER A 911      23.751 -69.182 -47.583  1.00 39.080          H  
ATOM  13916  N   ALA A 912      20.584 -66.943 -45.935  1.00 23.240          N  
ATOM  13917  CA  ALA A 912      20.155 -65.573 -46.185  1.00 23.350          C  
ATOM  13918  C   ALA A 912      19.049 -65.228 -45.199  1.00 22.920          C  
ATOM  13919  O   ALA A 912      18.968 -64.133 -44.646  1.00 22.640          O  
ATOM  13920  CB  ALA A 912      19.652 -65.398 -47.602  1.00 32.650          C  
ATOM  13921  H   ALA A 912      20.010 -67.703 -46.288  1.00 27.890          H  
ATOM  13922  HA  ALA A 912      20.995 -64.915 -46.018  1.00 28.020          H  
ATOM  13923 1HB  ALA A 912      19.339 -64.365 -47.752  1.00 39.180          H  
ATOM  13924 2HB  ALA A 912      20.454 -65.645 -48.296  1.00 39.180          H  
ATOM  13925 3HB  ALA A 912      18.805 -66.062 -47.762  1.00 39.180          H  
ATOM  13926  N   ARG A 913      18.180 -66.203 -44.969  1.00 22.960          N  
ATOM  13927  CA  ARG A 913      17.020 -66.044 -44.104  1.00 22.690          C  
ATOM  13928  C   ARG A 913      17.413 -65.672 -42.668  1.00 22.110          C  
ATOM  13929  O   ARG A 913      16.676 -64.963 -41.990  1.00 21.710          O  
ATOM  13930  CB  ARG A 913      16.181 -67.307 -44.173  1.00 31.870          C  
ATOM  13931  CG  ARG A 913      15.472 -67.478 -45.552  1.00 31.870          C  
ATOM  13932  CD  ARG A 913      14.774 -68.774 -45.725  1.00 31.870          C  
ATOM  13933  NE  ARG A 913      14.194 -68.890 -47.081  1.00 31.870          N  
ATOM  13934  CZ  ARG A 913      12.944 -68.520 -47.462  1.00 31.870          C  
ATOM  13935  NH1 ARG A 913      12.062 -68.041 -46.617  1.00 31.870          N  
ATOM  13936  NH2 ARG A 913      12.577 -68.637 -48.720  1.00 31.870          N  
ATOM  13937  H   ARG A 913      18.304 -67.086 -45.473  1.00 27.550          H  
ATOM  13938  HA  ARG A 913      16.425 -65.231 -44.497  1.00 27.230          H  
ATOM  13939 1HB  ARG A 913      16.802 -68.160 -43.978  1.00 38.250          H  
ATOM  13940 2HB  ARG A 913      15.415 -67.275 -43.402  1.00 38.250          H  
ATOM  13941 1HG  ARG A 913      14.731 -66.702 -45.650  1.00 38.250          H  
ATOM  13942 2HG  ARG A 913      16.198 -67.376 -46.360  1.00 38.250          H  
ATOM  13943 1HD  ARG A 913      15.492 -69.578 -45.603  1.00 38.250          H  
ATOM  13944 2HD  ARG A 913      13.986 -68.880 -44.989  1.00 38.250          H  
ATOM  13945  HE  ARG A 913      14.821 -69.206 -47.837  1.00 38.250          H  
ATOM  13946 1HH1 ARG A 913      12.288 -67.910 -45.650  1.00 38.250          H  
ATOM  13947 2HH1 ARG A 913      11.144 -67.760 -46.993  1.00 38.250          H  
ATOM  13948 1HH2 ARG A 913      13.222 -69.010 -49.414  1.00 38.250          H  
ATOM  13949 2HH2 ARG A 913      11.626 -68.337 -48.975  1.00 38.250          H  
ATOM  13950  N   ASP A 914      18.586 -66.126 -42.211  1.00 22.150          N  
ATOM  13951  CA  ASP A 914      19.074 -65.820 -40.858  1.00 21.700          C  
ATOM  13952  C   ASP A 914      19.874 -64.499 -40.733  1.00 21.640          C  
ATOM  13953  O   ASP A 914      20.413 -64.193 -39.667  1.00 21.800          O  
ATOM  13954  CB  ASP A 914      19.961 -66.957 -40.331  1.00 30.560          C  
ATOM  13955  CG  ASP A 914      19.222 -68.277 -40.017  1.00 30.560          C  
ATOM  13956  OD1 ASP A 914      18.038 -68.265 -39.760  1.00 30.560          O  
ATOM  13957  OD2 ASP A 914      19.878 -69.291 -40.025  1.00 30.560          O  
ATOM  13958  H   ASP A 914      19.112 -66.785 -42.799  1.00 26.580          H  
ATOM  13959  HA  ASP A 914      18.206 -65.747 -40.205  1.00 26.040          H  
ATOM  13960 1HB  ASP A 914      20.733 -67.171 -41.078  1.00 36.670          H  
ATOM  13961 2HB  ASP A 914      20.468 -66.629 -39.427  1.00 36.670          H  
ATOM  13962  N   LEU A 915      19.988 -63.736 -41.822  1.00 21.420          N  
ATOM  13963  CA  LEU A 915      20.723 -62.465 -41.861  1.00 21.370          C  
ATOM  13964  C   LEU A 915      19.783 -61.299 -41.542  1.00 21.410          C  
ATOM  13965  O   LEU A 915      18.792 -61.460 -40.816  1.00 21.700          O  
ATOM  13966  CB  LEU A 915      21.379 -62.246 -43.230  1.00 29.940          C  
ATOM  13967  CG  LEU A 915      22.315 -63.338 -43.720  1.00 29.940          C  
ATOM  13968  CD1 LEU A 915      22.810 -62.958 -45.113  1.00 29.940          C  
ATOM  13969  CD2 LEU A 915      23.479 -63.556 -42.763  1.00 29.940          C  
ATOM  13970  H   LEU A 915      19.528 -64.034 -42.688  1.00 25.700          H  
ATOM  13971  HA  LEU A 915      21.491 -62.478 -41.095  1.00 25.640          H  
ATOM  13972 1HB  LEU A 915      20.588 -62.135 -43.978  1.00 35.930          H  
ATOM  13973 2HB  LEU A 915      21.977 -61.344 -43.204  1.00 35.930          H  
ATOM  13974  HG  LEU A 915      21.751 -64.261 -43.798  1.00 35.930          H  
ATOM  13975 1HD1 LEU A 915      23.451 -63.754 -45.499  1.00 35.930          H  
ATOM  13976 2HD1 LEU A 915      21.959 -62.824 -45.777  1.00 35.930          H  
ATOM  13977 3HD1 LEU A 915      23.373 -62.029 -45.060  1.00 35.930          H  
ATOM  13978 1HD2 LEU A 915      24.112 -64.355 -43.159  1.00 35.930          H  
ATOM  13979 2HD2 LEU A 915      24.060 -62.641 -42.675  1.00 35.930          H  
ATOM  13980 3HD2 LEU A 915      23.113 -63.851 -41.784  1.00 35.930          H  
ATOM  13981  N   ILE A 916      20.069 -60.120 -42.126  1.00 21.160          N  
ATOM  13982  CA  ILE A 916      19.298 -58.892 -41.895  1.00 21.220          C  
ATOM  13983  C   ILE A 916      17.820 -59.182 -42.021  1.00 21.890          C  
ATOM  13984  O   ILE A 916      17.022 -58.580 -41.317  1.00 22.110          O  
ATOM  13985  CB  ILE A 916      19.639 -57.776 -42.911  1.00 29.680          C  
ATOM  13986  CG1 ILE A 916      21.115 -57.320 -42.778  1.00 29.680          C  
ATOM  13987  CG2 ILE A 916      18.669 -56.570 -42.739  1.00 29.680          C  
ATOM  13988  CD1 ILE A 916      21.536 -56.695 -41.454  1.00 29.680          C  
ATOM  13989  H   ILE A 916      20.878 -60.057 -42.718  1.00 25.390          H  
ATOM  13990  HA  ILE A 916      19.488 -58.541 -40.885  1.00 25.460          H  
ATOM  13991  HB  ILE A 916      19.522 -58.165 -43.923  1.00 35.620          H  
ATOM  13992 1HG1 ILE A 916      21.730 -58.184 -42.944  1.00 35.620          H  
ATOM  13993 2HG1 ILE A 916      21.323 -56.588 -43.565  1.00 35.620          H  
ATOM  13994 1HG2 ILE A 916      18.918 -55.821 -43.469  1.00 35.620          H  
ATOM  13995 2HG2 ILE A 916      17.637 -56.863 -42.893  1.00 35.620          H  
ATOM  13996 3HG2 ILE A 916      18.762 -56.147 -41.738  1.00 35.620          H  
ATOM  13997 1HD1 ILE A 916      22.590 -56.430 -41.507  1.00 35.620          H  
ATOM  13998 2HD1 ILE A 916      20.970 -55.803 -41.267  1.00 35.620          H  
ATOM  13999 3HD1 ILE A 916      21.394 -57.388 -40.643  1.00 35.620          H  
ATOM  14000  N   CYS A 917      17.435 -60.043 -42.953  1.00 22.230          N  
ATOM  14001  CA  CYS A 917      16.039 -60.376 -43.130  1.00 22.880          C  
ATOM  14002  C   CYS A 917      15.377 -60.837 -41.823  1.00 23.170          C  
ATOM  14003  O   CYS A 917      14.218 -60.496 -41.562  1.00 23.590          O  
ATOM  14004  CB  CYS A 917      15.944 -61.529 -44.104  1.00 31.770          C  
ATOM  14005  SG  CYS A 917      16.496 -61.142 -45.783  1.00 31.770          S  
ATOM  14006  H   CYS A 917      18.123 -60.481 -43.550  1.00 26.680          H  
ATOM  14007  HA  CYS A 917      15.513 -59.506 -43.520  1.00 27.460          H  
ATOM  14008 1HB  CYS A 917      16.545 -62.370 -43.733  1.00 38.130          H  
ATOM  14009 2HB  CYS A 917      14.914 -61.859 -44.136  1.00 38.130          H  
ATOM  14010  N   ALA A 918      16.085 -61.638 -41.013  1.00 22.960          N  
ATOM  14011  CA  ALA A 918      15.554 -62.109 -39.740  1.00 23.240          C  
ATOM  14012  C   ALA A 918      15.400 -60.937 -38.802  1.00 23.170          C  
ATOM  14013  O   ALA A 918      14.429 -60.831 -38.043  1.00 23.620          O  
ATOM  14014  CB  ALA A 918      16.468 -63.143 -39.114  1.00 32.420          C  
ATOM  14015  H   ALA A 918      17.049 -61.878 -41.250  1.00 27.550          H  
ATOM  14016  HA  ALA A 918      14.570 -62.547 -39.916  1.00 27.890          H  
ATOM  14017 1HB  ALA A 918      16.051 -63.481 -38.167  1.00 38.910          H  
ATOM  14018 2HB  ALA A 918      16.566 -63.981 -39.783  1.00 38.910          H  
ATOM  14019 3HB  ALA A 918      17.451 -62.708 -38.935  1.00 38.910          H  
ATOM  14020  N   GLN A 919      16.394 -60.054 -38.863  1.00 22.640          N  
ATOM  14021  CA  GLN A 919      16.420 -58.876 -38.014  1.00 22.550          C  
ATOM  14022  C   GLN A 919      15.239 -57.971 -38.381  1.00 22.990          C  
ATOM  14023  O   GLN A 919      14.635 -57.346 -37.506  1.00 23.300          O  
ATOM  14024  CB  GLN A 919      17.750 -58.145 -38.142  1.00 31.610          C  
ATOM  14025  CG  GLN A 919      18.962 -58.906 -37.608  1.00 31.610          C  
ATOM  14026  CD  GLN A 919      20.227 -58.155 -37.902  1.00 31.610          C  
ATOM  14027  OE1 GLN A 919      20.132 -57.031 -38.387  1.00 31.610          O  
ATOM  14028  NE2 GLN A 919      21.378 -58.763 -37.656  1.00 31.610          N  
ATOM  14029  H   GLN A 919      17.159 -60.267 -39.520  1.00 27.170          H  
ATOM  14030  HA  GLN A 919      16.301 -59.191 -36.976  1.00 27.060          H  
ATOM  14031 1HB  GLN A 919      17.927 -57.870 -39.168  1.00 37.930          H  
ATOM  14032 2HB  GLN A 919      17.700 -57.235 -37.562  1.00 37.930          H  
ATOM  14033 1HG  GLN A 919      18.866 -59.016 -36.528  1.00 37.930          H  
ATOM  14034 2HG  GLN A 919      19.014 -59.885 -38.089  1.00 37.930          H  
ATOM  14035 1HE2 GLN A 919      22.247 -58.306 -37.855  1.00 37.930          H  
ATOM  14036 2HE2 GLN A 919      21.378 -59.699 -37.297  1.00 37.930          H  
ATOM  14037  N   TYR A 920      14.913 -57.909 -39.684  1.00 23.070          N  
ATOM  14038  CA  TYR A 920      13.775 -57.141 -40.190  1.00 23.510          C  
ATOM  14039  C   TYR A 920      12.495 -57.686 -39.593  1.00 24.170          C  
ATOM  14040  O   TYR A 920      11.679 -56.936 -39.061  1.00 24.490          O  
ATOM  14041  CB  TYR A 920      13.653 -57.165 -41.707  1.00 32.740          C  
ATOM  14042  CG  TYR A 920      12.517 -56.274 -42.215  1.00 32.740          C  
ATOM  14043  CD1 TYR A 920      12.785 -54.973 -42.613  1.00 32.740          C  
ATOM  14044  CD2 TYR A 920      11.216 -56.737 -42.241  1.00 32.740          C  
ATOM  14045  CE1 TYR A 920      11.758 -54.167 -43.062  1.00 32.740          C  
ATOM  14046  CE2 TYR A 920      10.194 -55.939 -42.685  1.00 32.740          C  
ATOM  14047  CZ  TYR A 920      10.458 -54.659 -43.099  1.00 32.740          C  
ATOM  14048  OH  TYR A 920       9.433 -53.860 -43.549  1.00 32.740          O  
ATOM  14049  H   TYR A 920      15.524 -58.392 -40.340  1.00 27.680          H  
ATOM  14050  HA  TYR A 920      13.860 -56.125 -39.857  1.00 28.210          H  
ATOM  14051 1HB  TYR A 920      14.593 -56.833 -42.155  1.00 39.290          H  
ATOM  14052 2HB  TYR A 920      13.465 -58.175 -42.049  1.00 39.290          H  
ATOM  14053  HD1 TYR A 920      13.809 -54.591 -42.578  1.00 39.290          H  
ATOM  14054  HD2 TYR A 920      10.996 -57.740 -41.910  1.00 39.290          H  
ATOM  14055  HE1 TYR A 920      11.967 -53.148 -43.386  1.00 39.290          H  
ATOM  14056  HE2 TYR A 920       9.173 -56.325 -42.703  1.00 39.290          H  
ATOM  14057  HH  TYR A 920       8.617 -54.364 -43.563  1.00 39.290          H  
ATOM  14058  N   VAL A 921      12.316 -59.004 -39.639  1.00 24.380          N  
ATOM  14059  CA  VAL A 921      11.107 -59.617 -39.098  1.00 25.000          C  
ATOM  14060  C   VAL A 921      10.968 -59.236 -37.625  1.00 25.120          C  
ATOM  14061  O   VAL A 921       9.861 -58.979 -37.142  1.00 25.650          O  
ATOM  14062  CB  VAL A 921      11.127 -61.150 -39.279  1.00 34.750          C  
ATOM  14063  CG1 VAL A 921       9.965 -61.800 -38.507  1.00 34.750          C  
ATOM  14064  CG2 VAL A 921      11.015 -61.480 -40.780  1.00 34.750          C  
ATOM  14065  H   VAL A 921      13.024 -59.579 -40.112  1.00 29.260          H  
ATOM  14066  HA  VAL A 921      10.250 -59.222 -39.644  1.00 30.000          H  
ATOM  14067  HB  VAL A 921      12.065 -61.543 -38.883  1.00 41.700          H  
ATOM  14068 1HG1 VAL A 921      10.001 -62.877 -38.648  1.00 41.700          H  
ATOM  14069 2HG1 VAL A 921      10.045 -61.581 -37.443  1.00 41.700          H  
ATOM  14070 3HG1 VAL A 921       9.017 -61.414 -38.883  1.00 41.700          H  
ATOM  14071 1HG2 VAL A 921      11.040 -62.559 -40.920  1.00 41.700          H  
ATOM  14072 2HG2 VAL A 921      10.076 -61.087 -41.169  1.00 41.700          H  
ATOM  14073 3HG2 VAL A 921      11.838 -61.030 -41.321  1.00 41.700          H  
ATOM  14074  N   ALA A 922      12.099 -59.240 -36.917  1.00 24.640          N  
ATOM  14075  CA  ALA A 922      12.223 -58.862 -35.511  1.00 24.700          C  
ATOM  14076  C   ALA A 922      11.902 -57.374 -35.219  1.00 24.700          C  
ATOM  14077  O   ALA A 922      11.722 -57.032 -34.054  1.00 24.800          O  
ATOM  14078  CB  ALA A 922      13.643 -59.164 -35.016  1.00 34.560          C  
ATOM  14079  H   ALA A 922      12.946 -59.553 -37.401  1.00 29.570          H  
ATOM  14080  HA  ALA A 922      11.509 -59.463 -34.953  1.00 29.640          H  
ATOM  14081 1HB  ALA A 922      13.734 -58.914 -33.967  1.00 41.470          H  
ATOM  14082 2HB  ALA A 922      13.861 -60.220 -35.167  1.00 41.470          H  
ATOM  14083 3HB  ALA A 922      14.351 -58.582 -35.555  1.00 41.470          H  
ATOM  14084  N   GLY A 923      11.883 -56.489 -36.242  1.00 24.590          N  
ATOM  14085  CA  GLY A 923      11.619 -55.053 -36.076  1.00 24.620          C  
ATOM  14086  C   GLY A 923      12.729 -54.097 -36.570  1.00 23.980          C  
ATOM  14087  O   GLY A 923      12.556 -52.871 -36.536  1.00 23.980          O  
ATOM  14088  H   GLY A 923      11.969 -56.827 -37.201  1.00 29.510          H  
ATOM  14089 1HA  GLY A 923      10.705 -54.813 -36.613  1.00 29.540          H  
ATOM  14090 2HA  GLY A 923      11.410 -54.850 -35.027  1.00 29.540          H  
ATOM  14091  N   TYR A 924      13.861 -54.621 -37.046  1.00 23.450          N  
ATOM  14092  CA  TYR A 924      14.948 -53.760 -37.524  1.00 22.830          C  
ATOM  14093  C   TYR A 924      14.969 -53.363 -39.003  1.00 22.620          C  
ATOM  14094  O   TYR A 924      15.018 -54.187 -39.909  1.00 22.660          O  
ATOM  14095  CB  TYR A 924      16.277 -54.410 -37.202  1.00 32.210          C  
ATOM  14096  CG  TYR A 924      17.397 -53.748 -37.873  1.00 32.210          C  
ATOM  14097  CD1 TYR A 924      17.678 -52.447 -37.615  1.00 32.210          C  
ATOM  14098  CD2 TYR A 924      18.179 -54.458 -38.768  1.00 32.210          C  
ATOM  14099  CE1 TYR A 924      18.705 -51.870 -38.237  1.00 32.210          C  
ATOM  14100  CE2 TYR A 924      19.226 -53.855 -39.357  1.00 32.210          C  
ATOM  14101  CZ  TYR A 924      19.491 -52.550 -39.086  1.00 32.210          C  
ATOM  14102  OH  TYR A 924      20.572 -51.892 -39.635  1.00 32.210          O  
ATOM  14103  H   TYR A 924      14.011 -55.634 -37.063  1.00 28.140          H  
ATOM  14104  HA  TYR A 924      14.893 -52.831 -36.961  1.00 27.400          H  
ATOM  14105 1HB  TYR A 924      16.451 -54.384 -36.130  1.00 38.650          H  
ATOM  14106 2HB  TYR A 924      16.261 -55.433 -37.512  1.00 38.650          H  
ATOM  14107  HD1 TYR A 924      17.072 -51.864 -36.930  1.00 38.650          H  
ATOM  14108  HD2 TYR A 924      17.970 -55.493 -38.990  1.00 38.650          H  
ATOM  14109  HE1 TYR A 924      18.909 -50.864 -38.055  1.00 38.650          H  
ATOM  14110  HE2 TYR A 924      19.852 -54.410 -40.036  1.00 38.650          H  
ATOM  14111  HH  TYR A 924      21.176 -52.506 -40.085  1.00 38.650          H  
ATOM  14112  N   LYS A 925      15.020 -52.065 -39.249  1.00 22.410          N  
ATOM  14113  CA  LYS A 925      15.098 -51.578 -40.605  1.00 22.200          C  
ATOM  14114  C   LYS A 925      16.476 -50.988 -40.889  1.00 21.580          C  
ATOM  14115  O   LYS A 925      16.997 -50.158 -40.128  1.00 21.420          O  
ATOM  14116  CB  LYS A 925      14.010 -50.540 -40.841  1.00 31.160          C  
ATOM  14117  CG  LYS A 925      12.614 -51.120 -40.713  1.00 31.160          C  
ATOM  14118  CD  LYS A 925      11.529 -50.111 -41.032  1.00 31.160          C  
ATOM  14119  CE  LYS A 925      10.144 -50.744 -40.888  1.00 31.160          C  
ATOM  14120  NZ  LYS A 925       9.042 -49.778 -41.190  1.00 31.160          N  
ATOM  14121  H   LYS A 925      14.993 -51.400 -38.477  1.00 26.890          H  
ATOM  14122  HA  LYS A 925      14.945 -52.409 -41.291  1.00 26.640          H  
ATOM  14123 1HB  LYS A 925      14.113 -49.733 -40.112  1.00 37.400          H  
ATOM  14124 2HB  LYS A 925      14.124 -50.108 -41.835  1.00 37.400          H  
ATOM  14125 1HG  LYS A 925      12.526 -51.971 -41.371  1.00 37.400          H  
ATOM  14126 2HG  LYS A 925      12.474 -51.471 -39.687  1.00 37.400          H  
ATOM  14127 1HD  LYS A 925      11.610 -49.262 -40.351  1.00 37.400          H  
ATOM  14128 2HD  LYS A 925      11.651 -49.752 -42.054  1.00 37.400          H  
ATOM  14129 1HE  LYS A 925      10.068 -51.591 -41.572  1.00 37.400          H  
ATOM  14130 2HE  LYS A 925      10.025 -51.104 -39.865  1.00 37.400          H  
ATOM  14131 1HZ  LYS A 925       8.151 -50.247 -41.075  1.00 37.400          H  
ATOM  14132 2HZ  LYS A 925       9.090 -48.993 -40.553  1.00 37.400          H  
ATOM  14133 3HZ  LYS A 925       9.128 -49.445 -42.141  1.00 37.400          H  
ATOM  14134  N   VAL A 926      17.049 -51.397 -42.020  1.00 21.250          N  
ATOM  14135  CA  VAL A 926      18.331 -50.853 -42.434  1.00 20.660          C  
ATOM  14136  C   VAL A 926      18.014 -49.640 -43.275  1.00 20.700          C  
ATOM  14137  O   VAL A 926      17.241 -49.738 -44.226  1.00 20.970          O  
ATOM  14138  CB  VAL A 926      19.139 -51.824 -43.322  1.00 29.160          C  
ATOM  14139  CG1 VAL A 926      20.441 -51.156 -43.714  1.00 29.160          C  
ATOM  14140  CG2 VAL A 926      19.429 -53.092 -42.614  1.00 29.160          C  
ATOM  14141  H   VAL A 926      16.572 -52.085 -42.585  1.00 25.500          H  
ATOM  14142  HA  VAL A 926      18.917 -50.552 -41.560  1.00 24.790          H  
ATOM  14143  HB  VAL A 926      18.570 -52.026 -44.224  1.00 34.990          H  
ATOM  14144 1HG1 VAL A 926      21.020 -51.804 -44.338  1.00 34.990          H  
ATOM  14145 2HG1 VAL A 926      20.282 -50.236 -44.233  1.00 34.990          H  
ATOM  14146 3HG1 VAL A 926      20.985 -50.944 -42.815  1.00 34.990          H  
ATOM  14147 1HG2 VAL A 926      20.003 -53.754 -43.250  1.00 34.990          H  
ATOM  14148 2HG2 VAL A 926      20.005 -52.866 -41.771  1.00 34.990          H  
ATOM  14149 3HG2 VAL A 926      18.503 -53.580 -42.320  1.00 34.990          H  
ATOM  14150  N   LEU A 927      18.596 -48.506 -42.941  1.00 20.490          N  
ATOM  14151  CA  LEU A 927      18.316 -47.308 -43.706  1.00 20.590          C  
ATOM  14152  C   LEU A 927      19.478 -47.031 -44.650  1.00 20.030          C  
ATOM  14153  O   LEU A 927      20.629 -47.157 -44.244  1.00 19.520          O  
ATOM  14154  CB  LEU A 927      18.138 -46.126 -42.765  1.00 28.790          C  
ATOM  14155  CG  LEU A 927      16.762 -45.910 -42.115  1.00 28.790          C  
ATOM  14156  CD1 LEU A 927      16.293 -47.156 -41.357  1.00 28.790          C  
ATOM  14157  CD2 LEU A 927      16.901 -44.736 -41.144  1.00 28.790          C  
ATOM  14158  H   LEU A 927      19.225 -48.484 -42.131  1.00 24.590          H  
ATOM  14159  HA  LEU A 927      17.397 -47.473 -44.249  1.00 24.710          H  
ATOM  14160 1HB  LEU A 927      18.842 -46.234 -41.957  1.00 34.540          H  
ATOM  14161 2HB  LEU A 927      18.376 -45.231 -43.326  1.00 34.540          H  
ATOM  14162  HG  LEU A 927      16.023 -45.676 -42.882  1.00 34.540          H  
ATOM  14163 1HD1 LEU A 927      15.334 -46.936 -40.921  1.00 34.540          H  
ATOM  14164 2HD1 LEU A 927      16.176 -47.993 -42.029  1.00 34.540          H  
ATOM  14165 3HD1 LEU A 927      17.008 -47.416 -40.579  1.00 34.540          H  
ATOM  14166 1HD2 LEU A 927      15.937 -44.538 -40.670  1.00 34.540          H  
ATOM  14167 2HD2 LEU A 927      17.640 -44.982 -40.379  1.00 34.540          H  
ATOM  14168 3HD2 LEU A 927      17.221 -43.848 -41.684  1.00 34.540          H  
ATOM  14169  N   PRO A 928      19.225 -46.686 -45.918  1.00 20.140          N  
ATOM  14170  CA  PRO A 928      20.257 -46.360 -46.871  1.00 19.690          C  
ATOM  14171  C   PRO A 928      20.852 -45.016 -46.450  1.00 19.440          C  
ATOM  14172  O   PRO A 928      20.101 -44.184 -45.916  1.00 19.780          O  
ATOM  14173  CB  PRO A 928      19.480 -46.283 -48.193  1.00 29.540          C  
ATOM  14174  CG  PRO A 928      18.068 -45.907 -47.784  1.00 29.540          C  
ATOM  14175  CD  PRO A 928      17.852 -46.567 -46.427  1.00 29.540          C  
ATOM  14176  HA  PRO A 928      20.984 -47.180 -46.870  1.00 23.630          H  
ATOM  14177 1HB  PRO A 928      19.939 -45.531 -48.853  1.00 35.440          H  
ATOM  14178 2HB  PRO A 928      19.535 -47.249 -48.721  1.00 35.440          H  
ATOM  14179 1HG  PRO A 928      17.978 -44.808 -47.732  1.00 35.440          H  
ATOM  14180 2HG  PRO A 928      17.350 -46.250 -48.543  1.00 35.440          H  
ATOM  14181 1HD  PRO A 928      17.260 -45.884 -45.798  1.00 35.440          H  
ATOM  14182 2HD  PRO A 928      17.382 -47.557 -46.540  1.00 35.440          H  
ATOM  14183  N   PRO A 929      22.143 -44.767 -46.728  1.00 18.900          N  
ATOM  14184  CA  PRO A 929      22.884 -43.536 -46.490  1.00 18.620          C  
ATOM  14185  C   PRO A 929      22.473 -42.455 -47.461  1.00 18.940          C  
ATOM  14186  O   PRO A 929      22.026 -42.762 -48.565  1.00 19.200          O  
ATOM  14187  CB  PRO A 929      24.329 -43.966 -46.741  1.00 27.930          C  
ATOM  14188  CG  PRO A 929      24.217 -45.091 -47.742  1.00 27.930          C  
ATOM  14189  CD  PRO A 929      22.946 -45.820 -47.383  1.00 27.930          C  
ATOM  14190  HA  PRO A 929      22.745 -43.202 -45.453  1.00 22.340          H  
ATOM  14191 1HB  PRO A 929      24.906 -43.116 -47.149  1.00 33.520          H  
ATOM  14192 2HB  PRO A 929      24.812 -44.256 -45.801  1.00 33.520          H  
ATOM  14193 1HG  PRO A 929      24.192 -44.670 -48.765  1.00 33.520          H  
ATOM  14194 2HG  PRO A 929      25.113 -45.731 -47.690  1.00 33.520          H  
ATOM  14195 1HD  PRO A 929      22.464 -46.160 -48.309  1.00 33.520          H  
ATOM  14196 2HD  PRO A 929      23.164 -46.648 -46.684  1.00 33.520          H  
ATOM  14197  N   LEU A 930      22.710 -41.201 -47.094  1.00 18.910          N  
ATOM  14198  CA  LEU A 930      22.481 -40.075 -47.994  1.00 19.170          C  
ATOM  14199  C   LEU A 930      23.128 -40.231 -49.358  1.00 18.910          C  
ATOM  14200  O   LEU A 930      22.519 -39.920 -50.385  1.00 19.260          O  
ATOM  14201  CB  LEU A 930      23.041 -38.797 -47.366  1.00 26.730          C  
ATOM  14202  CG  LEU A 930      22.977 -37.496 -48.192  1.00 26.730          C  
ATOM  14203  CD1 LEU A 930      21.536 -37.103 -48.457  1.00 26.730          C  
ATOM  14204  CD2 LEU A 930      23.712 -36.425 -47.420  1.00 26.730          C  
ATOM  14205  H   LEU A 930      23.041 -41.003 -46.138  1.00 22.690          H  
ATOM  14206  HA  LEU A 930      21.405 -39.980 -48.127  1.00 23.000          H  
ATOM  14207 1HB  LEU A 930      22.471 -38.605 -46.480  1.00 32.080          H  
ATOM  14208 2HB  LEU A 930      24.077 -38.974 -47.076  1.00 32.080          H  
ATOM  14209  HG  LEU A 930      23.465 -37.641 -49.160  1.00 32.080          H  
ATOM  14210 1HD1 LEU A 930      21.515 -36.181 -49.036  1.00 32.080          H  
ATOM  14211 2HD1 LEU A 930      21.034 -37.886 -49.023  1.00 32.080          H  
ATOM  14212 3HD1 LEU A 930      21.019 -36.951 -47.510  1.00 32.080          H  
ATOM  14213 1HD2 LEU A 930      23.698 -35.494 -47.988  1.00 32.080          H  
ATOM  14214 2HD2 LEU A 930      23.236 -36.268 -46.451  1.00 32.080          H  
ATOM  14215 3HD2 LEU A 930      24.745 -36.745 -47.269  1.00 32.080          H  
ATOM  14216  N   MET A 931      24.387 -40.649 -49.377  1.00 18.340          N  
ATOM  14217  CA  MET A 931      25.091 -40.754 -50.635  1.00 18.120          C  
ATOM  14218  C   MET A 931      25.253 -42.199 -51.062  1.00 18.030          C  
ATOM  14219  O   MET A 931      25.731 -43.031 -50.293  1.00 17.760          O  
ATOM  14220  CB  MET A 931      26.481 -40.138 -50.505  1.00 25.460          C  
ATOM  14221  CG  MET A 931      26.531 -38.671 -50.122  1.00 25.460          C  
ATOM  14222  SD  MET A 931      25.898 -37.569 -51.351  1.00 25.460          S  
ATOM  14223  CE  MET A 931      26.245 -36.018 -50.507  1.00 25.460          C  
ATOM  14224  H   MET A 931      24.837 -40.905 -48.511  1.00 22.010          H  
ATOM  14225  HA  MET A 931      24.523 -40.234 -51.407  1.00 21.740          H  
ATOM  14226 1HB  MET A 931      27.024 -40.680 -49.735  1.00 30.550          H  
ATOM  14227 2HB  MET A 931      27.030 -40.269 -51.439  1.00 30.550          H  
ATOM  14228 1HG  MET A 931      25.965 -38.520 -49.207  1.00 30.550          H  
ATOM  14229 2HG  MET A 931      27.570 -38.402 -49.930  1.00 30.550          H  
ATOM  14230 1HE  MET A 931      25.921 -35.175 -51.122  1.00 30.550          H  
ATOM  14231 2HE  MET A 931      25.716 -35.989 -49.561  1.00 30.550          H  
ATOM  14232 3HE  MET A 931      27.317 -35.929 -50.318  1.00 30.550          H  
ATOM  14233  N   ASP A 932      24.948 -42.475 -52.320  1.00 18.250          N  
ATOM  14234  CA  ASP A 932      25.185 -43.792 -52.893  1.00 18.190          C  
ATOM  14235  C   ASP A 932      26.678 -44.024 -52.876  1.00 17.600          C  
ATOM  14236  O   ASP A 932      27.440 -43.053 -52.980  1.00 17.360          O  
ATOM  14237  CB  ASP A 932      24.691 -43.890 -54.336  1.00 25.490          C  
ATOM  14238  CG  ASP A 932      24.686 -45.331 -54.858  1.00 25.490          C  
ATOM  14239  OD1 ASP A 932      23.709 -46.007 -54.652  1.00 25.490          O  
ATOM  14240  OD2 ASP A 932      25.694 -45.764 -55.406  1.00 25.490          O  
ATOM  14241  H   ASP A 932      24.519 -41.752 -52.881  1.00 21.900          H  
ATOM  14242  HA  ASP A 932      24.694 -44.550 -52.279  1.00 21.830          H  
ATOM  14243 1HB  ASP A 932      23.680 -43.489 -54.404  1.00 30.590          H  
ATOM  14244 2HB  ASP A 932      25.326 -43.284 -54.983  1.00 30.590          H  
ATOM  14245  N   VAL A 933      27.131 -45.277 -52.836  1.00 17.400          N  
ATOM  14246  CA  VAL A 933      28.576 -45.498 -52.863  1.00 16.860          C  
ATOM  14247  C   VAL A 933      29.196 -44.856 -54.100  1.00 16.860          C  
ATOM  14248  O   VAL A 933      30.340 -44.400 -54.038  1.00 16.440          O  
ATOM  14249  CB  VAL A 933      28.938 -47.008 -52.798  1.00 23.820          C  
ATOM  14250  CG1 VAL A 933      28.533 -47.752 -54.082  1.00 23.820          C  
ATOM  14251  CG2 VAL A 933      30.464 -47.155 -52.573  1.00 23.820          C  
ATOM  14252  H   VAL A 933      26.481 -46.052 -52.773  1.00 20.880          H  
ATOM  14253  HA  VAL A 933      29.004 -45.022 -51.977  1.00 20.230          H  
ATOM  14254  HB  VAL A 933      28.392 -47.458 -51.970  1.00 28.580          H  
ATOM  14255 1HG1 VAL A 933      28.786 -48.807 -53.980  1.00 28.580          H  
ATOM  14256 2HG1 VAL A 933      27.456 -47.654 -54.244  1.00 28.580          H  
ATOM  14257 3HG1 VAL A 933      29.062 -47.354 -54.946  1.00 28.580          H  
ATOM  14258 1HG2 VAL A 933      30.721 -48.211 -52.498  1.00 28.580          H  
ATOM  14259 2HG2 VAL A 933      31.010 -46.716 -53.405  1.00 28.580          H  
ATOM  14260 3HG2 VAL A 933      30.748 -46.646 -51.648  1.00 28.580          H  
ATOM  14261  N   ASN A 934      28.458 -44.790 -55.219  1.00 17.370          N  
ATOM  14262  CA  ASN A 934      29.011 -44.163 -56.394  1.00 17.450          C  
ATOM  14263  C   ASN A 934      29.259 -42.669 -56.168  1.00 17.390          C  
ATOM  14264  O   ASN A 934      30.167 -42.105 -56.780  1.00 17.280          O  
ATOM  14265  CB  ASN A 934      28.115 -44.387 -57.587  1.00 24.400          C  
ATOM  14266  CG  ASN A 934      28.167 -45.811 -58.085  1.00 24.400          C  
ATOM  14267  OD1 ASN A 934      29.095 -46.577 -57.809  1.00 24.400          O  
ATOM  14268  ND2 ASN A 934      27.165 -46.183 -58.830  1.00 24.400          N  
ATOM  14269  H   ASN A 934      27.507 -45.198 -55.255  1.00 20.840          H  
ATOM  14270  HA  ASN A 934      29.979 -44.621 -56.604  1.00 20.940          H  
ATOM  14271 1HB  ASN A 934      27.084 -44.153 -57.307  1.00 29.280          H  
ATOM  14272 2HB  ASN A 934      28.401 -43.714 -58.392  1.00 29.280          H  
ATOM  14273 1HD2 ASN A 934      27.133 -47.112 -59.192  1.00 29.280          H  
ATOM  14274 2HD2 ASN A 934      26.421 -45.542 -59.033  1.00 29.280          H  
ATOM  14275  N   MET A 935      28.468 -42.004 -55.311  1.00 17.520          N  
ATOM  14276  CA  MET A 935      28.700 -40.596 -55.066  1.00 17.510          C  
ATOM  14277  C   MET A 935      29.804 -40.401 -54.068  1.00 16.920          C  
ATOM  14278  O   MET A 935      30.643 -39.516 -54.235  1.00 16.760          O  
ATOM  14279  CB  MET A 935      27.443 -39.871 -54.621  1.00 24.520          C  
ATOM  14280  CG  MET A 935      26.424 -39.680 -55.712  1.00 24.520          C  
ATOM  14281  SD  MET A 935      27.130 -38.814 -57.165  1.00 24.520          S  
ATOM  14282  CE  MET A 935      27.709 -37.238 -56.490  1.00 24.520          C  
ATOM  14283  H   MET A 935      27.745 -42.476 -54.774  1.00 21.020          H  
ATOM  14284  HA  MET A 935      29.030 -40.148 -55.993  1.00 21.010          H  
ATOM  14285 1HB  MET A 935      26.960 -40.464 -53.842  1.00 29.420          H  
ATOM  14286 2HB  MET A 935      27.691 -38.912 -54.179  1.00 29.420          H  
ATOM  14287 1HG  MET A 935      26.061 -40.654 -56.035  1.00 29.420          H  
ATOM  14288 2HG  MET A 935      25.582 -39.102 -55.334  1.00 29.420          H  
ATOM  14289 1HE  MET A 935      28.134 -36.636 -57.294  1.00 29.420          H  
ATOM  14290 2HE  MET A 935      26.875 -36.699 -56.037  1.00 29.420          H  
ATOM  14291 3HE  MET A 935      28.477 -37.417 -55.746  1.00 29.420          H  
ATOM  14292  N   GLU A 936      29.889 -41.266 -53.063  1.00 16.610          N  
ATOM  14293  CA  GLU A 936      30.967 -41.072 -52.113  1.00 16.030          C  
ATOM  14294  C   GLU A 936      32.281 -41.233 -52.894  1.00 15.730          C  
ATOM  14295  O   GLU A 936      33.262 -40.505 -52.672  1.00 15.410          O  
ATOM  14296  CB  GLU A 936      30.888 -42.057 -50.951  1.00 22.670          C  
ATOM  14297  CG  GLU A 936      29.724 -41.881 -49.983  1.00 22.670          C  
ATOM  14298  CD  GLU A 936      29.814 -42.858 -48.814  1.00 22.670          C  
ATOM  14299  OE1 GLU A 936      30.797 -43.566 -48.745  1.00 22.670          O  
ATOM  14300  OE2 GLU A 936      28.911 -42.925 -48.007  1.00 22.670          O  
ATOM  14301  H   GLU A 936      29.184 -42.003 -52.953  1.00 19.930          H  
ATOM  14302  HA  GLU A 936      30.921 -40.059 -51.716  1.00 19.240          H  
ATOM  14303 1HB  GLU A 936      30.875 -43.081 -51.334  1.00 27.210          H  
ATOM  14304 2HB  GLU A 936      31.746 -41.936 -50.362  1.00 27.210          H  
ATOM  14305 1HG  GLU A 936      29.722 -40.857 -49.608  1.00 27.210          H  
ATOM  14306 2HG  GLU A 936      28.797 -42.055 -50.529  1.00 27.210          H  
ATOM  14307  N   ALA A 937      32.292 -42.195 -53.833  1.00 15.890          N  
ATOM  14308  CA  ALA A 937      33.432 -42.398 -54.699  1.00 15.710          C  
ATOM  14309  C   ALA A 937      33.640 -41.180 -55.616  1.00 15.900          C  
ATOM  14310  O   ALA A 937      34.762 -40.706 -55.744  1.00 15.620          O  
ATOM  14311  CB  ALA A 937      33.253 -43.655 -55.517  1.00 22.070          C  
ATOM  14312  H   ALA A 937      31.480 -42.811 -53.932  1.00 19.070          H  
ATOM  14313  HA  ALA A 937      34.319 -42.519 -54.077  1.00 18.850          H  
ATOM  14314 1HB  ALA A 937      34.139 -43.794 -56.127  1.00 26.480          H  
ATOM  14315 2HB  ALA A 937      33.127 -44.512 -54.858  1.00 26.480          H  
ATOM  14316 3HB  ALA A 937      32.377 -43.563 -56.156  1.00 26.480          H  
ATOM  14317  N   ALA A 938      32.567 -40.601 -56.189  1.00 16.410          N  
ATOM  14318  CA  ALA A 938      32.692 -39.426 -57.061  1.00 16.640          C  
ATOM  14319  C   ALA A 938      33.328 -38.242 -56.341  1.00 16.330          C  
ATOM  14320  O   ALA A 938      34.129 -37.492 -56.927  1.00 16.270          O  
ATOM  14321  CB  ALA A 938      31.326 -39.002 -57.568  1.00 23.200          C  
ATOM  14322  H   ALA A 938      31.647 -41.037 -56.103  1.00 19.690          H  
ATOM  14323  HA  ALA A 938      33.322 -39.702 -57.904  1.00 19.970          H  
ATOM  14324 1HB  ALA A 938      31.429 -38.151 -58.236  1.00 27.840          H  
ATOM  14325 2HB  ALA A 938      30.860 -39.833 -58.100  1.00 27.840          H  
ATOM  14326 3HB  ALA A 938      30.706 -38.720 -56.724  1.00 27.840          H  
ATOM  14327  N   TYR A 939      32.974 -38.072 -55.071  1.00 16.150          N  
ATOM  14328  CA  TYR A 939      33.517 -36.990 -54.278  1.00 15.890          C  
ATOM  14329  C   TYR A 939      34.980 -37.269 -53.928  1.00 15.310          C  
ATOM  14330  O   TYR A 939      35.825 -36.367 -53.967  1.00 15.160          O  
ATOM  14331  CB  TYR A 939      32.674 -36.783 -53.031  1.00 22.350          C  
ATOM  14332  CG  TYR A 939      31.307 -36.101 -53.258  1.00 22.350          C  
ATOM  14333  CD1 TYR A 939      30.115 -36.768 -52.986  1.00 22.350          C  
ATOM  14334  CD2 TYR A 939      31.263 -34.802 -53.716  1.00 22.350          C  
ATOM  14335  CE1 TYR A 939      28.919 -36.127 -53.167  1.00 22.350          C  
ATOM  14336  CE2 TYR A 939      30.060 -34.168 -53.897  1.00 22.350          C  
ATOM  14337  CZ  TYR A 939      28.893 -34.820 -53.619  1.00 22.350          C  
ATOM  14338  OH  TYR A 939      27.691 -34.169 -53.798  1.00 22.350          O  
ATOM  14339  H   TYR A 939      32.257 -38.695 -54.682  1.00 19.380          H  
ATOM  14340  HA  TYR A 939      33.484 -36.079 -54.872  1.00 19.070          H  
ATOM  14341 1HB  TYR A 939      32.475 -37.757 -52.599  1.00 26.820          H  
ATOM  14342 2HB  TYR A 939      33.233 -36.213 -52.305  1.00 26.820          H  
ATOM  14343  HD1 TYR A 939      30.132 -37.791 -52.620  1.00 26.820          H  
ATOM  14344  HD2 TYR A 939      32.189 -34.267 -53.926  1.00 26.820          H  
ATOM  14345  HE1 TYR A 939      27.999 -36.643 -52.954  1.00 26.820          H  
ATOM  14346  HE2 TYR A 939      30.038 -33.137 -54.254  1.00 26.820          H  
ATOM  14347  HH  TYR A 939      26.987 -34.665 -53.373  1.00 26.820          H  
ATOM  14348  N   THR A 940      35.293 -38.528 -53.631  1.00 15.030          N  
ATOM  14349  CA  THR A 940      36.653 -38.939 -53.314  1.00 14.480          C  
ATOM  14350  C   THR A 940      37.552 -38.744 -54.539  1.00 14.560          C  
ATOM  14351  O   THR A 940      38.695 -38.274 -54.432  1.00 14.270          O  
ATOM  14352  CB  THR A 940      36.688 -40.398 -52.873  1.00 20.490          C  
ATOM  14353  OG1 THR A 940      35.859 -40.574 -51.723  1.00 20.490          O  
ATOM  14354  CG2 THR A 940      38.063 -40.714 -52.503  1.00 20.490          C  
ATOM  14355  H   THR A 940      34.549 -39.225 -53.555  1.00 18.040          H  
ATOM  14356  HA  THR A 940      37.033 -38.313 -52.507  1.00 17.380          H  
ATOM  14357  HB  THR A 940      36.355 -41.060 -53.672  1.00 24.590          H  
ATOM  14358  HG1 THR A 940      34.918 -40.554 -52.024  1.00 24.590          H  
ATOM  14359 1HG2 THR A 940      38.109 -41.715 -52.170  1.00 24.590          H  
ATOM  14360 2HG2 THR A 940      38.722 -40.598 -53.355  1.00 24.590          H  
ATOM  14361 3HG2 THR A 940      38.374 -40.051 -51.726  1.00 24.590          H  
ATOM  14362  N   SER A 941      37.027 -39.141 -55.701  1.00 15.000          N  
ATOM  14363  CA  SER A 941      37.687 -39.017 -56.982  1.00 15.180          C  
ATOM  14364  C   SER A 941      37.963 -37.554 -57.240  1.00 15.300          C  
ATOM  14365  O   SER A 941      39.061 -37.193 -57.669  1.00 15.170          O  
ATOM  14366  CB  SER A 941      36.825 -39.589 -58.082  1.00 21.180          C  
ATOM  14367  OG  SER A 941      37.454 -39.467 -59.321  1.00 21.180          O  
ATOM  14368  H   SER A 941      36.108 -39.571 -55.681  1.00 18.000          H  
ATOM  14369  HA  SER A 941      38.632 -39.559 -56.950  1.00 18.220          H  
ATOM  14370 1HB  SER A 941      36.618 -40.641 -57.874  1.00 25.420          H  
ATOM  14371 2HB  SER A 941      35.873 -39.069 -58.102  1.00 25.420          H  
ATOM  14372  HG  SER A 941      36.823 -39.791 -59.964  1.00 25.420          H  
ATOM  14373  N   SER A 942      36.984 -36.695 -56.943  1.00 15.560          N  
ATOM  14374  CA  SER A 942      37.168 -35.272 -57.107  1.00 15.710          C  
ATOM  14375  C   SER A 942      38.324 -34.768 -56.216  1.00 15.220          C  
ATOM  14376  O   SER A 942      39.158 -33.997 -56.687  1.00 15.220          O  
ATOM  14377  CB  SER A 942      35.859 -34.559 -56.848  1.00 21.930          C  
ATOM  14378  OG  SER A 942      34.913 -34.912 -57.838  1.00 21.930          O  
ATOM  14379  H   SER A 942      36.070 -37.047 -56.660  1.00 18.670          H  
ATOM  14380  HA  SER A 942      37.429 -35.099 -58.144  1.00 18.850          H  
ATOM  14381 1HB  SER A 942      35.480 -34.828 -55.884  1.00 26.320          H  
ATOM  14382 2HB  SER A 942      36.018 -33.481 -56.857  1.00 26.320          H  
ATOM  14383  HG  SER A 942      34.612 -35.828 -57.613  1.00 26.320          H  
ATOM  14384  N   LEU A 943      38.469 -35.255 -54.965  1.00 14.800          N  
ATOM  14385  CA  LEU A 943      39.638 -34.827 -54.164  1.00 14.350          C  
ATOM  14386  C   LEU A 943      40.947 -35.220 -54.879  1.00 14.060          C  
ATOM  14387  O   LEU A 943      41.905 -34.437 -54.924  1.00 13.960          O  
ATOM  14388  CB  LEU A 943      39.647 -35.459 -52.752  1.00 20.270          C  
ATOM  14389  CG  LEU A 943      38.594 -34.974 -51.727  1.00 20.270          C  
ATOM  14390  CD1 LEU A 943      38.637 -35.906 -50.499  1.00 20.270          C  
ATOM  14391  CD2 LEU A 943      38.913 -33.523 -51.281  1.00 20.270          C  
ATOM  14392  H   LEU A 943      37.722 -35.842 -54.573  1.00 17.760          H  
ATOM  14393  HA  LEU A 943      39.614 -33.744 -54.077  1.00 17.220          H  
ATOM  14394 1HB  LEU A 943      39.512 -36.532 -52.864  1.00 24.320          H  
ATOM  14395 2HB  LEU A 943      40.633 -35.295 -52.313  1.00 24.320          H  
ATOM  14396  HG  LEU A 943      37.594 -35.014 -52.174  1.00 24.320          H  
ATOM  14397 1HD1 LEU A 943      37.897 -35.578 -49.766  1.00 24.320          H  
ATOM  14398 2HD1 LEU A 943      38.412 -36.928 -50.804  1.00 24.320          H  
ATOM  14399 3HD1 LEU A 943      39.624 -35.870 -50.052  1.00 24.320          H  
ATOM  14400 1HD2 LEU A 943      38.170 -33.197 -50.551  1.00 24.320          H  
ATOM  14401 2HD2 LEU A 943      39.905 -33.492 -50.824  1.00 24.320          H  
ATOM  14402 3HD2 LEU A 943      38.893 -32.850 -52.129  1.00 24.320          H  
ATOM  14403  N   LEU A 944      40.991 -36.422 -55.467  1.00 14.000          N  
ATOM  14404  CA  LEU A 944      42.179 -36.824 -56.229  1.00 13.790          C  
ATOM  14405  C   LEU A 944      42.425 -35.910 -57.414  1.00 14.160          C  
ATOM  14406  O   LEU A 944      43.559 -35.471 -57.642  1.00 14.000          O  
ATOM  14407  CB  LEU A 944      42.054 -38.247 -56.780  1.00 19.390          C  
ATOM  14408  CG  LEU A 944      43.202 -38.726 -57.733  1.00 19.390          C  
ATOM  14409  CD1 LEU A 944      44.534 -38.756 -57.017  1.00 19.390          C  
ATOM  14410  CD2 LEU A 944      42.822 -40.059 -58.270  1.00 19.390          C  
ATOM  14411  H   LEU A 944      40.196 -37.064 -55.338  1.00 16.800          H  
ATOM  14412  HA  LEU A 944      43.034 -36.767 -55.560  1.00 16.550          H  
ATOM  14413 1HB  LEU A 944      41.993 -38.936 -55.938  1.00 23.270          H  
ATOM  14414 2HB  LEU A 944      41.135 -38.328 -57.337  1.00 23.270          H  
ATOM  14415  HG  LEU A 944      43.304 -38.036 -58.564  1.00 23.270          H  
ATOM  14416 1HD1 LEU A 944      45.306 -39.097 -57.706  1.00 23.270          H  
ATOM  14417 2HD1 LEU A 944      44.788 -37.758 -56.671  1.00 23.270          H  
ATOM  14418 3HD1 LEU A 944      44.476 -39.432 -56.174  1.00 23.270          H  
ATOM  14419 1HD2 LEU A 944      43.598 -40.411 -58.953  1.00 23.270          H  
ATOM  14420 2HD2 LEU A 944      42.710 -40.748 -57.448  1.00 23.270          H  
ATOM  14421 3HD2 LEU A 944      41.875 -39.980 -58.803  1.00 23.270          H  
ATOM  14422  N   GLY A 945      41.367 -35.664 -58.196  1.00 14.680          N  
ATOM  14423  CA  GLY A 945      41.428 -34.821 -59.380  1.00 15.110          C  
ATOM  14424  C   GLY A 945      41.871 -33.416 -59.013  1.00 15.090          C  
ATOM  14425  O   GLY A 945      42.608 -32.778 -59.765  1.00 15.170          O  
ATOM  14426  H   GLY A 945      40.475 -36.097 -57.949  1.00 17.620          H  
ATOM  14427 1HA  GLY A 945      42.110 -35.245 -60.104  1.00 18.130          H  
ATOM  14428 2HA  GLY A 945      40.445 -34.796 -59.847  1.00 18.130          H  
ATOM  14429  N   SER A 946      41.430 -32.947 -57.848  1.00 15.030          N  
ATOM  14430  CA  SER A 946      41.756 -31.641 -57.308  1.00 15.070          C  
ATOM  14431  C   SER A 946      43.254 -31.524 -57.075  1.00 14.610          C  
ATOM  14432  O   SER A 946      43.892 -30.574 -57.545  1.00 14.710          O  
ATOM  14433  CB  SER A 946      40.987 -31.440 -56.014  1.00 21.080          C  
ATOM  14434  OG  SER A 946      41.270 -30.237 -55.446  1.00 21.080          O  
ATOM  14435  H   SER A 946      40.775 -33.526 -57.322  1.00 18.040          H  
ATOM  14436  HA  SER A 946      41.458 -30.878 -58.030  1.00 18.080          H  
ATOM  14437 1HB  SER A 946      39.921 -31.512 -56.204  1.00 25.300          H  
ATOM  14438 2HB  SER A 946      41.240 -32.211 -55.328  1.00 25.300          H  
ATOM  14439  HG  SER A 946      40.770 -30.206 -54.626  1.00 25.300          H  
ATOM  14440  N   ILE A 947      43.845 -32.534 -56.407  1.00 14.140          N  
ATOM  14441  CA  ILE A 947      45.289 -32.511 -56.180  1.00 13.720          C  
ATOM  14442  C   ILE A 947      46.052 -32.655 -57.491  1.00 13.860          C  
ATOM  14443  O   ILE A 947      46.943 -31.858 -57.803  1.00 13.890          O  
ATOM  14444  CB  ILE A 947      45.778 -33.659 -55.258  1.00 19.380          C  
ATOM  14445  CG1 ILE A 947      45.234 -33.483 -53.837  1.00 19.380          C  
ATOM  14446  CG2 ILE A 947      47.355 -33.671 -55.234  1.00 19.380          C  
ATOM  14447  CD1 ILE A 947      45.413 -34.708 -52.940  1.00 19.380          C  
ATOM  14448  H   ILE A 947      43.253 -33.279 -56.021  1.00 16.970          H  
ATOM  14449  HA  ILE A 947      45.551 -31.554 -55.721  1.00 16.460          H  
ATOM  14450  HB  ILE A 947      45.406 -34.614 -55.640  1.00 23.250          H  
ATOM  14451 1HG1 ILE A 947      45.745 -32.641 -53.367  1.00 23.250          H  
ATOM  14452 2HG1 ILE A 947      44.171 -33.253 -53.888  1.00 23.250          H  
ATOM  14453 1HG2 ILE A 947      47.710 -34.469 -54.602  1.00 23.250          H  
ATOM  14454 2HG2 ILE A 947      47.768 -33.821 -56.229  1.00 23.250          H  
ATOM  14455 3HG2 ILE A 947      47.710 -32.718 -54.842  1.00 23.250          H  
ATOM  14456 1HD1 ILE A 947      45.012 -34.478 -51.969  1.00 23.250          H  
ATOM  14457 2HD1 ILE A 947      44.884 -35.557 -53.361  1.00 23.250          H  
ATOM  14458 3HD1 ILE A 947      46.457 -34.963 -52.823  1.00 23.250          H  
ATOM  14459  N   ALA A 948      45.692 -33.664 -58.291  1.00 14.000          N  
ATOM  14460  CA  ALA A 948      46.389 -33.903 -59.545  1.00 14.190          C  
ATOM  14461  C   ALA A 948      46.309 -32.677 -60.451  1.00 14.690          C  
ATOM  14462  O   ALA A 948      47.260 -32.367 -61.169  1.00 14.770          O  
ATOM  14463  CB  ALA A 948      45.798 -35.117 -60.242  1.00 19.790          C  
ATOM  14464  H   ALA A 948      44.938 -34.296 -58.004  1.00 16.800          H  
ATOM  14465  HA  ALA A 948      47.438 -34.093 -59.321  1.00 17.030          H  
ATOM  14466 1HB  ALA A 948      46.336 -35.309 -61.170  1.00 23.750          H  
ATOM  14467 2HB  ALA A 948      45.873 -35.987 -59.588  1.00 23.750          H  
ATOM  14468 3HB  ALA A 948      44.749 -34.915 -60.458  1.00 23.750          H  
ATOM  14469  N   GLY A 949      45.164 -31.993 -60.430  1.00 15.060          N  
ATOM  14470  CA  GLY A 949      44.934 -30.805 -61.209  1.00 15.570          C  
ATOM  14471  C   GLY A 949      45.685 -29.576 -60.702  1.00 15.630          C  
ATOM  14472  O   GLY A 949      46.519 -29.048 -61.432  1.00 15.990          O  
ATOM  14473  H   GLY A 949      44.384 -32.328 -59.867  1.00 18.070          H  
ATOM  14474 1HA  GLY A 949      45.213 -30.998 -62.242  1.00 18.680          H  
ATOM  14475 2HA  GLY A 949      43.864 -30.600 -61.204  1.00 18.680          H  
ATOM  14476  N   ALA A 950      45.391 -29.114 -59.465  1.00 15.350          N  
ATOM  14477  CA  ALA A 950      45.920 -27.842 -58.952  1.00 15.470          C  
ATOM  14478  C   ALA A 950      46.642 -27.900 -57.593  1.00 14.960          C  
ATOM  14479  O   ALA A 950      46.757 -26.859 -56.915  1.00 15.050          O  
ATOM  14480  CB  ALA A 950      44.763 -26.862 -58.847  1.00 21.610          C  
ATOM  14481  H   ALA A 950      44.737 -29.641 -58.880  1.00 18.420          H  
ATOM  14482  HA  ALA A 950      46.642 -27.470 -59.673  1.00 18.560          H  
ATOM  14483 1HB  ALA A 950      45.128 -25.913 -58.535  1.00 25.930          H  
ATOM  14484 2HB  ALA A 950      44.296 -26.765 -59.818  1.00 25.930          H  
ATOM  14485 3HB  ALA A 950      44.039 -27.229 -58.128  1.00 25.930          H  
ATOM  14486  N   GLY A 951      47.127 -29.067 -57.180  1.00 14.470          N  
ATOM  14487  CA  GLY A 951      47.881 -29.182 -55.953  1.00 13.990          C  
ATOM  14488  C   GLY A 951      47.138 -28.698 -54.719  1.00 13.970          C  
ATOM  14489  O   GLY A 951      46.005 -29.072 -54.433  1.00 14.070          O  
ATOM  14490  H   GLY A 951      47.013 -29.932 -57.718  1.00 17.360          H  
ATOM  14491 1HA  GLY A 951      48.150 -30.229 -55.819  1.00 16.790          H  
ATOM  14492 2HA  GLY A 951      48.816 -28.632 -56.054  1.00 16.790          H  
ATOM  14493  N   TRP A 952      47.814 -27.829 -53.988  1.00 13.910          N  
ATOM  14494  CA  TRP A 952      47.342 -27.229 -52.750  1.00 13.920          C  
ATOM  14495  C   TRP A 952      46.540 -25.962 -52.996  1.00 14.500          C  
ATOM  14496  O   TRP A 952      45.884 -25.446 -52.093  1.00 14.620          O  
ATOM  14497  CB  TRP A 952      48.563 -26.850 -51.902  1.00 19.480          C  
ATOM  14498  CG  TRP A 952      49.486 -25.917 -52.674  1.00 19.480          C  
ATOM  14499  CD1 TRP A 952      49.468 -24.554 -52.674  1.00 19.480          C  
ATOM  14500  CD2 TRP A 952      50.506 -26.298 -53.619  1.00 19.480          C  
ATOM  14501  NE1 TRP A 952      50.409 -24.071 -53.549  1.00 19.480          N  
ATOM  14502  CE2 TRP A 952      51.037 -25.122 -54.145  1.00 19.480          C  
ATOM  14503  CE3 TRP A 952      50.987 -27.522 -54.063  1.00 19.480          C  
ATOM  14504  CZ2 TRP A 952      52.018 -25.140 -55.101  1.00 19.480          C  
ATOM  14505  CZ3 TRP A 952      51.950 -27.543 -55.007  1.00 19.480          C  
ATOM  14506  CH2 TRP A 952      52.459 -26.385 -55.528  1.00 19.480          C  
ATOM  14507  H   TRP A 952      48.728 -27.563 -54.314  1.00 16.690          H  
ATOM  14508  HA  TRP A 952      46.716 -27.951 -52.221  1.00 16.700          H  
ATOM  14509 1HB  TRP A 952      48.235 -26.339 -50.996  1.00 23.380          H  
ATOM  14510 2HB  TRP A 952      49.113 -27.741 -51.604  1.00 23.380          H  
ATOM  14511  HD1 TRP A 952      48.798 -23.941 -52.076  1.00 23.380          H  
ATOM  14512  HE1 TRP A 952      50.598 -23.092 -53.741  1.00 23.380          H  
ATOM  14513  HE3 TRP A 952      50.597 -28.450 -53.668  1.00 23.380          H  
ATOM  14514  HZ2 TRP A 952      52.443 -24.228 -55.521  1.00 23.380          H  
ATOM  14515  HZ3 TRP A 952      52.300 -28.510 -55.325  1.00 23.380          H  
ATOM  14516  HH2 TRP A 952      53.239 -26.442 -56.286  1.00 23.380          H  
ATOM  14517  N   THR A 953      46.519 -25.462 -54.239  1.00 14.900          N  
ATOM  14518  CA  THR A 953      45.847 -24.178 -54.449  1.00 15.460          C  
ATOM  14519  C   THR A 953      44.366 -24.434 -54.427  1.00 15.630          C  
ATOM  14520  O   THR A 953      43.550 -23.568 -54.102  1.00 15.960          O  
ATOM  14521  CB  THR A 953      46.236 -23.513 -55.783  1.00 21.420          C  
ATOM  14522  OG1 THR A 953      45.796 -24.318 -56.879  1.00 21.420          O  
ATOM  14523  CG2 THR A 953      47.741 -23.331 -55.864  1.00 21.420          C  
ATOM  14524  H   THR A 953      46.972 -25.952 -55.013  1.00 17.880          H  
ATOM  14525  HA  THR A 953      46.098 -23.501 -53.632  1.00 18.550          H  
ATOM  14526  HB  THR A 953      45.754 -22.535 -55.853  1.00 25.700          H  
ATOM  14527  HG1 THR A 953      46.254 -25.191 -56.839  1.00 25.700          H  
ATOM  14528 1HG2 THR A 953      48.002 -22.856 -56.809  1.00 25.700          H  
ATOM  14529 2HG2 THR A 953      48.072 -22.704 -55.038  1.00 25.700          H  
ATOM  14530 3HG2 THR A 953      48.228 -24.301 -55.798  1.00 25.700          H  
ATOM  14531  N   ALA A 954      44.026 -25.690 -54.642  1.00 15.400          N  
ATOM  14532  CA  ALA A 954      42.673 -26.160 -54.640  1.00 15.570          C  
ATOM  14533  C   ALA A 954      41.998 -25.925 -53.278  1.00 15.500          C  
ATOM  14534  O   ALA A 954      40.774 -25.818 -53.193  1.00 15.770          O  
ATOM  14535  CB  ALA A 954      42.660 -27.617 -55.006  1.00 21.730          C  
ATOM  14536  H   ALA A 954      44.767 -26.348 -54.859  1.00 18.480          H  
ATOM  14537  HA  ALA A 954      42.124 -25.594 -55.383  1.00 18.680          H  
ATOM  14538 1HB  ALA A 954      41.646 -27.942 -55.026  1.00 26.080          H  
ATOM  14539 2HB  ALA A 954      43.111 -27.765 -55.981  1.00 26.080          H  
ATOM  14540 3HB  ALA A 954      43.216 -28.192 -54.268  1.00 26.080          H  
ATOM  14541  N   GLY A 955      42.779 -25.909 -52.186  1.00 15.160          N  
ATOM  14542  CA  GLY A 955      42.212 -25.703 -50.866  1.00 15.130          C  
ATOM  14543  C   GLY A 955      42.263 -24.234 -50.430  1.00 15.450          C  
ATOM  14544  O   GLY A 955      41.889 -23.908 -49.300  1.00 15.510          O  
ATOM  14545  H   GLY A 955      43.800 -25.989 -52.248  1.00 18.190          H  
ATOM  14546 1HA  GLY A 955      41.185 -26.057 -50.849  1.00 18.160          H  
ATOM  14547 2HA  GLY A 955      42.771 -26.305 -50.149  1.00 18.160          H  
ATOM  14548  N   LEU A 956      42.757 -23.349 -51.304  1.00 15.690          N  
ATOM  14549  CA  LEU A 956      42.931 -21.944 -50.954  1.00 16.010          C  
ATOM  14550  C   LEU A 956      42.116 -20.967 -51.806  1.00 16.600          C  
ATOM  14551  O   LEU A 956      41.571 -19.984 -51.297  1.00 16.830          O  
ATOM  14552  CB  LEU A 956      44.417 -21.596 -51.121  1.00 22.290          C  
ATOM  14553  CG  LEU A 956      45.432 -22.403 -50.251  1.00 22.290          C  
ATOM  14554  CD1 LEU A 956      46.849 -21.994 -50.644  1.00 22.290          C  
ATOM  14555  CD2 LEU A 956      45.189 -22.152 -48.760  1.00 22.290          C  
ATOM  14556  H   LEU A 956      43.019 -23.660 -52.238  1.00 18.830          H  
ATOM  14557  HA  LEU A 956      42.621 -21.805 -49.923  1.00 19.210          H  
ATOM  14558 1HB  LEU A 956      44.684 -21.758 -52.164  1.00 26.740          H  
ATOM  14559 2HB  LEU A 956      44.547 -20.541 -50.895  1.00 26.740          H  
ATOM  14560  HG  LEU A 956      45.321 -23.471 -50.461  1.00 26.740          H  
ATOM  14561 1HD1 LEU A 956      47.565 -22.568 -50.058  1.00 26.740          H  
ATOM  14562 2HD1 LEU A 956      47.006 -22.195 -51.702  1.00 26.740          H  
ATOM  14563 3HD1 LEU A 956      46.990 -20.932 -50.451  1.00 26.740          H  
ATOM  14564 1HD2 LEU A 956      45.911 -22.724 -48.180  1.00 26.740          H  
ATOM  14565 2HD2 LEU A 956      45.306 -21.091 -48.541  1.00 26.740          H  
ATOM  14566 3HD2 LEU A 956      44.187 -22.470 -48.481  1.00 26.740          H  
ATOM  14567  N   SER A 957      42.069 -21.211 -53.110  1.00 16.900          N  
ATOM  14568  CA  SER A 957      41.441 -20.286 -54.052  1.00 17.480          C  
ATOM  14569  C   SER A 957      40.963 -21.002 -55.305  1.00 17.510          C  
ATOM  14570  O   SER A 957      40.631 -22.188 -55.276  1.00 17.190          O  
ATOM  14571  CB  SER A 957      42.420 -19.192 -54.437  1.00 24.240          C  
ATOM  14572  OG  SER A 957      41.770 -18.172 -55.145  1.00 24.240          O  
ATOM  14573  H   SER A 957      42.531 -22.045 -53.477  1.00 20.280          H  
ATOM  14574  HA  SER A 957      40.578 -19.832 -53.568  1.00 20.980          H  
ATOM  14575 1HB  SER A 957      42.877 -18.780 -53.539  1.00 29.090          H  
ATOM  14576 2HB  SER A 957      43.216 -19.617 -55.050  1.00 29.090          H  
ATOM  14577  HG  SER A 957      42.446 -17.511 -55.334  1.00 29.090          H  
ATOM  14578  N   SER A 958      40.846 -20.253 -56.394  1.00 17.950          N  
ATOM  14579  CA  SER A 958      40.445 -20.836 -57.661  1.00 18.060          C  
ATOM  14580  C   SER A 958      41.501 -21.880 -57.969  1.00 17.690          C  
ATOM  14581  O   SER A 958      42.663 -21.721 -57.586  1.00 17.570          O  
ATOM  14582  CB  SER A 958      40.393 -19.793 -58.761  1.00 25.240          C  
ATOM  14583  OG  SER A 958      39.414 -18.821 -58.500  1.00 25.240          O  
ATOM  14584  H   SER A 958      41.076 -19.270 -56.333  1.00 21.540          H  
ATOM  14585  HA  SER A 958      39.474 -21.322 -57.556  1.00 21.670          H  
ATOM  14586 1HB  SER A 958      41.368 -19.318 -58.848  1.00 30.290          H  
ATOM  14587 2HB  SER A 958      40.182 -20.281 -59.712  1.00 30.290          H  
ATOM  14588  HG  SER A 958      39.439 -18.215 -59.246  1.00 30.290          H  
ATOM  14589  N   PHE A 959      41.130 -22.942 -58.666  1.00 17.550          N  
ATOM  14590  CA  PHE A 959      42.107 -23.989 -58.903  1.00 17.230          C  
ATOM  14591  C   PHE A 959      43.062 -23.620 -60.020  1.00 17.490          C  
ATOM  14592  O   PHE A 959      42.667 -23.486 -61.179  1.00 17.970          O  
ATOM  14593  CB  PHE A 959      41.399 -25.295 -59.289  1.00 24.250          C  
ATOM  14594  CG  PHE A 959      40.607 -26.033 -58.193  1.00 24.250          C  
ATOM  14595  CD1 PHE A 959      40.000 -25.399 -57.088  1.00 24.250          C  
ATOM  14596  CD2 PHE A 959      40.471 -27.409 -58.291  1.00 24.250          C  
ATOM  14597  CE1 PHE A 959      39.301 -26.134 -56.163  1.00 24.250          C  
ATOM  14598  CE2 PHE A 959      39.769 -28.124 -57.359  1.00 24.250          C  
ATOM  14599  CZ  PHE A 959      39.184 -27.492 -56.299  1.00 24.250          C  
ATOM  14600  H   PHE A 959      40.180 -23.036 -58.993  1.00 21.060          H  
ATOM  14601  HA  PHE A 959      42.687 -24.145 -57.989  1.00 20.680          H  
ATOM  14602 1HB  PHE A 959      40.709 -25.086 -60.104  1.00 29.100          H  
ATOM  14603 2HB  PHE A 959      42.126 -25.981 -59.682  1.00 29.100          H  
ATOM  14604  HD1 PHE A 959      40.068 -24.331 -56.923  1.00 29.100          H  
ATOM  14605  HD2 PHE A 959      40.932 -27.932 -59.135  1.00 29.100          H  
ATOM  14606  HE1 PHE A 959      38.849 -25.626 -55.307  1.00 29.100          H  
ATOM  14607  HE2 PHE A 959      39.678 -29.197 -57.458  1.00 29.100          H  
ATOM  14608  HZ  PHE A 959      38.634 -28.069 -55.560  1.00 29.100          H  
ATOM  14609  N   ALA A 960      44.329 -23.461 -59.658  1.00 17.200          N  
ATOM  14610  CA  ALA A 960      45.374 -23.098 -60.594  1.00 17.450          C  
ATOM  14611  C   ALA A 960      46.095 -24.356 -61.003  1.00 17.170          C  
ATOM  14612  O   ALA A 960      46.782 -24.936 -60.185  1.00 16.720          O  
ATOM  14613  CB  ALA A 960      46.343 -22.121 -59.956  1.00 24.330          C  
ATOM  14614  H   ALA A 960      44.584 -23.589 -58.675  1.00 20.640          H  
ATOM  14615  HA  ALA A 960      44.920 -22.651 -61.475  1.00 20.940          H  
ATOM  14616 1HB  ALA A 960      47.126 -21.864 -60.669  1.00 29.200          H  
ATOM  14617 2HB  ALA A 960      45.803 -21.219 -59.664  1.00 29.200          H  
ATOM  14618 3HB  ALA A 960      46.788 -22.582 -59.075  1.00 29.200          H  
ATOM  14619  N   ALA A 961      45.942 -24.808 -62.235  1.00 17.470          N  
ATOM  14620  CA  ALA A 961      46.549 -26.089 -62.579  1.00 17.240          C  
ATOM  14621  C   ALA A 961      48.070 -26.087 -62.360  1.00 16.990          C  
ATOM  14622  O   ALA A 961      48.749 -25.117 -62.717  1.00 17.280          O  
ATOM  14623  CB  ALA A 961      46.241 -26.442 -64.017  1.00 24.230          C  
ATOM  14624  H   ALA A 961      45.380 -24.299 -62.901  1.00 20.960          H  
ATOM  14625  HA  ALA A 961      46.111 -26.833 -61.935  1.00 20.690          H  
ATOM  14626 1HB  ALA A 961      46.669 -27.420 -64.243  1.00 29.070          H  
ATOM  14627 2HB  ALA A 961      45.161 -26.472 -64.159  1.00 29.070          H  
ATOM  14628 3HB  ALA A 961      46.674 -25.693 -64.672  1.00 29.070          H  
ATOM  14629  N   ILE A 962      48.588 -27.186 -61.792  1.00 16.480          N  
ATOM  14630  CA  ILE A 962      50.019 -27.375 -61.541  1.00 16.200          C  
ATOM  14631  C   ILE A 962      50.532 -28.732 -62.074  1.00 16.060          C  
ATOM  14632  O   ILE A 962      50.125 -29.765 -61.554  1.00 15.780          O  
ATOM  14633  CB  ILE A 962      50.308 -27.327 -60.018  1.00 22.790          C  
ATOM  14634  CG1 ILE A 962      49.834 -25.989 -59.452  1.00 22.790          C  
ATOM  14635  CG2 ILE A 962      51.801 -27.540 -59.752  1.00 22.790          C  
ATOM  14636  CD1 ILE A 962      49.872 -25.874 -57.981  1.00 22.790          C  
ATOM  14637  H   ILE A 962      47.925 -27.920 -61.533  1.00 19.780          H  
ATOM  14638  HA  ILE A 962      50.546 -26.547 -61.990  1.00 19.440          H  
ATOM  14639  HB  ILE A 962      49.735 -28.116 -59.524  1.00 27.350          H  
ATOM  14640 1HG1 ILE A 962      50.420 -25.187 -59.889  1.00 27.350          H  
ATOM  14641 2HG1 ILE A 962      48.826 -25.858 -59.725  1.00 27.350          H  
ATOM  14642 1HG2 ILE A 962      52.005 -27.525 -58.696  1.00 27.350          H  
ATOM  14643 2HG2 ILE A 962      52.112 -28.497 -60.146  1.00 27.350          H  
ATOM  14644 3HG2 ILE A 962      52.371 -26.755 -60.238  1.00 27.350          H  
ATOM  14645 1HD1 ILE A 962      49.488 -24.905 -57.696  1.00 27.350          H  
ATOM  14646 2HD1 ILE A 962      49.265 -26.647 -57.539  1.00 27.350          H  
ATOM  14647 3HD1 ILE A 962      50.868 -25.964 -57.645  1.00 27.350          H  
ATOM  14648  N   PRO A 963      51.492 -28.777 -63.016  1.00 16.290          N  
ATOM  14649  CA  PRO A 963      52.081 -30.001 -63.552  1.00 16.200          C  
ATOM  14650  C   PRO A 963      52.662 -30.825 -62.401  1.00 15.540          C  
ATOM  14651  O   PRO A 963      53.275 -30.244 -61.504  1.00 15.220          O  
ATOM  14652  CB  PRO A 963      53.185 -29.448 -64.464  1.00 24.300          C  
ATOM  14653  CG  PRO A 963      52.693 -28.074 -64.873  1.00 24.300          C  
ATOM  14654  CD  PRO A 963      51.972 -27.542 -63.658  1.00 24.300          C  
ATOM  14655  HA  PRO A 963      51.325 -30.567 -64.114  1.00 19.440          H  
ATOM  14656 1HB  PRO A 963      54.132 -29.421 -63.922  1.00 29.160          H  
ATOM  14657 2HB  PRO A 963      53.338 -30.105 -65.317  1.00 29.160          H  
ATOM  14658 1HG  PRO A 963      53.541 -27.438 -65.176  1.00 29.160          H  
ATOM  14659 2HG  PRO A 963      52.033 -28.157 -65.749  1.00 29.160          H  
ATOM  14660 1HD  PRO A 963      52.659 -26.994 -62.995  1.00 29.160          H  
ATOM  14661 2HD  PRO A 963      51.129 -26.919 -64.015  1.00 29.160          H  
ATOM  14662  N   PHE A 964      52.537 -32.157 -62.466  1.00 15.370          N  
ATOM  14663  CA  PHE A 964      53.051 -33.060 -61.426  1.00 14.740          C  
ATOM  14664  C   PHE A 964      54.411 -32.666 -60.873  1.00 14.490          C  
ATOM  14665  O   PHE A 964      54.606 -32.599 -59.651  1.00 14.030          O  
ATOM  14666  CB  PHE A 964      53.236 -34.477 -61.943  1.00 20.890          C  
ATOM  14667  CG  PHE A 964      52.032 -35.319 -62.132  1.00 20.890          C  
ATOM  14668  CD1 PHE A 964      51.783 -35.907 -63.359  1.00 20.890          C  
ATOM  14669  CD2 PHE A 964      51.142 -35.554 -61.086  1.00 20.890          C  
ATOM  14670  CE1 PHE A 964      50.679 -36.701 -63.536  1.00 20.890          C  
ATOM  14671  CE2 PHE A 964      50.037 -36.343 -61.272  1.00 20.890          C  
ATOM  14672  CZ  PHE A 964      49.803 -36.918 -62.495  1.00 20.890          C  
ATOM  14673  H   PHE A 964      52.026 -32.564 -63.239  1.00 18.440          H  
ATOM  14674  HA  PHE A 964      52.337 -33.059 -60.601  1.00 17.690          H  
ATOM  14675 1HB  PHE A 964      53.780 -34.452 -62.879  1.00 25.070          H  
ATOM  14676 2HB  PHE A 964      53.855 -34.963 -61.245  1.00 25.070          H  
ATOM  14677  HD1 PHE A 964      52.470 -35.741 -64.192  1.00 25.070          H  
ATOM  14678  HD2 PHE A 964      51.323 -35.107 -60.109  1.00 25.070          H  
ATOM  14679  HE1 PHE A 964      50.488 -37.154 -64.502  1.00 25.070          H  
ATOM  14680  HE2 PHE A 964      49.349 -36.510 -60.452  1.00 25.070          H  
ATOM  14681  HZ  PHE A 964      48.922 -37.545 -62.651  1.00 25.070          H  
ATOM  14682  N   ALA A 965      55.381 -32.495 -61.769  1.00 14.820          N  
ATOM  14683  CA  ALA A 965      56.733 -32.177 -61.347  1.00 14.640          C  
ATOM  14684  C   ALA A 965      56.793 -30.871 -60.562  1.00 14.570          C  
ATOM  14685  O   ALA A 965      57.571 -30.755 -59.619  1.00 14.190          O  
ATOM  14686  CB  ALA A 965      57.652 -32.093 -62.541  1.00 20.570          C  
ATOM  14687  H   ALA A 965      55.167 -32.578 -62.769  1.00 17.780          H  
ATOM  14688  HA  ALA A 965      57.075 -32.983 -60.703  1.00 17.570          H  
ATOM  14689 1HB  ALA A 965      58.666 -31.891 -62.206  1.00 24.680          H  
ATOM  14690 2HB  ALA A 965      57.626 -33.036 -63.081  1.00 24.680          H  
ATOM  14691 3HB  ALA A 965      57.317 -31.290 -63.194  1.00 24.680          H  
ATOM  14692  N   GLN A 966      55.971 -29.882 -60.927  1.00 14.960          N  
ATOM  14693  CA  GLN A 966      56.045 -28.602 -60.257  1.00 14.970          C  
ATOM  14694  C   GLN A 966      55.446 -28.720 -58.873  1.00 14.430          C  
ATOM  14695  O   GLN A 966      55.925 -28.095 -57.914  1.00 14.210          O  
ATOM  14696  CB  GLN A 966      55.315 -27.540 -61.075  1.00 20.950          C  
ATOM  14697  CG  GLN A 966      55.936 -27.251 -62.432  1.00 20.950          C  
ATOM  14698  CD  GLN A 966      57.352 -26.767 -62.346  1.00 20.950          C  
ATOM  14699  OE1 GLN A 966      57.711 -26.001 -61.450  1.00 20.950          O  
ATOM  14700  NE2 GLN A 966      58.171 -27.196 -63.294  1.00 20.950          N  
ATOM  14701  H   GLN A 966      55.267 -30.024 -61.648  1.00 17.950          H  
ATOM  14702  HA  GLN A 966      57.086 -28.320 -60.152  1.00 17.960          H  
ATOM  14703 1HB  GLN A 966      54.306 -27.883 -61.263  1.00 25.140          H  
ATOM  14704 2HB  GLN A 966      55.254 -26.614 -60.510  1.00 25.140          H  
ATOM  14705 1HG  GLN A 966      55.936 -28.165 -63.018  1.00 25.140          H  
ATOM  14706 2HG  GLN A 966      55.344 -26.487 -62.933  1.00 25.140          H  
ATOM  14707 1HE2 GLN A 966      59.124 -26.897 -63.306  1.00 25.140          H  
ATOM  14708 2HE2 GLN A 966      57.834 -27.809 -64.011  1.00 25.140          H  
ATOM  14709  N   SER A 967      54.412 -29.554 -58.769  1.00 14.260          N  
ATOM  14710  CA  SER A 967      53.739 -29.769 -57.506  1.00 13.790          C  
ATOM  14711  C   SER A 967      54.708 -30.365 -56.497  1.00 13.230          C  
ATOM  14712  O   SER A 967      54.810 -29.884 -55.359  1.00 12.940          O  
ATOM  14713  CB  SER A 967      52.533 -30.674 -57.682  1.00 19.490          C  
ATOM  14714  OG  SER A 967      51.853 -30.896 -56.464  1.00 19.490          O  
ATOM  14715  H   SER A 967      54.065 -30.001 -59.627  1.00 17.110          H  
ATOM  14716  HA  SER A 967      53.409 -28.804 -57.145  1.00 16.550          H  
ATOM  14717 1HB  SER A 967      51.849 -30.233 -58.404  1.00 23.390          H  
ATOM  14718 2HB  SER A 967      52.856 -31.624 -58.094  1.00 23.390          H  
ATOM  14719  HG  SER A 967      51.102 -31.446 -56.706  1.00 23.390          H  
ATOM  14720  N   ILE A 968      55.462 -31.392 -56.917  1.00 13.130          N  
ATOM  14721  CA  ILE A 968      56.396 -31.987 -55.976  1.00 12.630          C  
ATOM  14722  C   ILE A 968      57.542 -31.034 -55.622  1.00 12.680          C  
ATOM  14723  O   ILE A 968      57.990 -31.025 -54.471  1.00 12.260          O  
ATOM  14724  CB  ILE A 968      56.924 -33.379 -56.428  1.00 17.880          C  
ATOM  14725  CG1 ILE A 968      57.656 -34.101 -55.239  1.00 17.880          C  
ATOM  14726  CG2 ILE A 968      57.857 -33.288 -57.630  1.00 17.880          C  
ATOM  14727  CD1 ILE A 968      56.818 -34.478 -54.073  1.00 17.880          C  
ATOM  14728  H   ILE A 968      55.327 -31.763 -57.865  1.00 15.760          H  
ATOM  14729  HA  ILE A 968      55.832 -32.152 -55.072  1.00 15.160          H  
ATOM  14730  HB  ILE A 968      56.068 -33.998 -56.705  1.00 21.460          H  
ATOM  14731 1HG1 ILE A 968      58.133 -35.002 -55.619  1.00 21.460          H  
ATOM  14732 2HG1 ILE A 968      58.402 -33.450 -54.848  1.00 21.460          H  
ATOM  14733 1HG2 ILE A 968      58.169 -34.276 -57.908  1.00 21.460          H  
ATOM  14734 2HG2 ILE A 968      57.328 -32.840 -58.435  1.00 21.460          H  
ATOM  14735 3HG2 ILE A 968      58.732 -32.697 -57.405  1.00 21.460          H  
ATOM  14736 1HD1 ILE A 968      57.456 -34.944 -53.330  1.00 21.460          H  
ATOM  14737 2HD1 ILE A 968      56.364 -33.619 -53.628  1.00 21.460          H  
ATOM  14738 3HD1 ILE A 968      56.041 -35.177 -54.388  1.00 21.460          H  
ATOM  14739  N   PHE A 969      58.012 -30.213 -56.576  1.00 13.230          N  
ATOM  14740  CA  PHE A 969      59.078 -29.267 -56.279  1.00 13.360          C  
ATOM  14741  C   PHE A 969      58.670 -28.376 -55.110  1.00 13.210          C  
ATOM  14742  O   PHE A 969      59.418 -28.226 -54.138  1.00 12.970          O  
ATOM  14743  CB  PHE A 969      59.349 -28.383 -57.497  1.00 18.650          C  
ATOM  14744  CG  PHE A 969      59.929 -29.084 -58.718  1.00 18.650          C  
ATOM  14745  CD1 PHE A 969      60.484 -30.370 -58.666  1.00 18.650          C  
ATOM  14746  CD2 PHE A 969      59.897 -28.441 -59.943  1.00 18.650          C  
ATOM  14747  CE1 PHE A 969      60.964 -30.976 -59.801  1.00 18.650          C  
ATOM  14748  CE2 PHE A 969      60.384 -29.047 -61.072  1.00 18.650          C  
ATOM  14749  CZ  PHE A 969      60.913 -30.313 -61.004  1.00 18.650          C  
ATOM  14750  H   PHE A 969      57.658 -30.284 -57.540  1.00 15.880          H  
ATOM  14751  HA  PHE A 969      59.974 -29.803 -55.983  1.00 16.030          H  
ATOM  14752 1HB  PHE A 969      58.413 -27.932 -57.805  1.00 22.380          H  
ATOM  14753 2HB  PHE A 969      59.985 -27.568 -57.228  1.00 22.380          H  
ATOM  14754  HD1 PHE A 969      60.522 -30.909 -57.741  1.00 22.380          H  
ATOM  14755  HD2 PHE A 969      59.467 -27.436 -60.009  1.00 22.380          H  
ATOM  14756  HE1 PHE A 969      61.383 -31.983 -59.749  1.00 22.380          H  
ATOM  14757  HE2 PHE A 969      60.346 -28.530 -62.023  1.00 22.380          H  
ATOM  14758  HZ  PHE A 969      61.293 -30.790 -61.907  1.00 22.380          H  
ATOM  14759  N   TYR A 970      57.443 -27.846 -55.166  1.00 13.360          N  
ATOM  14760  CA  TYR A 970      56.931 -27.010 -54.083  1.00 13.290          C  
ATOM  14761  C   TYR A 970      56.907 -27.735 -52.752  1.00 12.680          C  
ATOM  14762  O   TYR A 970      57.359 -27.196 -51.727  1.00 12.560          O  
ATOM  14763  CB  TYR A 970      55.514 -26.572 -54.384  1.00 18.630          C  
ATOM  14764  CG  TYR A 970      54.836 -25.843 -53.236  1.00 18.630          C  
ATOM  14765  CD1 TYR A 970      55.035 -24.497 -53.041  1.00 18.630          C  
ATOM  14766  CD2 TYR A 970      54.004 -26.553 -52.372  1.00 18.630          C  
ATOM  14767  CE1 TYR A 970      54.401 -23.861 -51.995  1.00 18.630          C  
ATOM  14768  CE2 TYR A 970      53.383 -25.929 -51.340  1.00 18.630          C  
ATOM  14769  CZ  TYR A 970      53.573 -24.585 -51.146  1.00 18.630          C  
ATOM  14770  OH  TYR A 970      52.948 -23.958 -50.099  1.00 18.630          O  
ATOM  14771  H   TYR A 970      56.875 -28.008 -56.004  1.00 16.030          H  
ATOM  14772  HA  TYR A 970      57.568 -26.139 -53.988  1.00 15.950          H  
ATOM  14773 1HB  TYR A 970      55.515 -25.922 -55.256  1.00 22.360          H  
ATOM  14774 2HB  TYR A 970      54.924 -27.448 -54.627  1.00 22.360          H  
ATOM  14775  HD1 TYR A 970      55.685 -23.937 -53.711  1.00 22.360          H  
ATOM  14776  HD2 TYR A 970      53.846 -27.611 -52.525  1.00 22.360          H  
ATOM  14777  HE1 TYR A 970      54.550 -22.793 -51.835  1.00 22.360          H  
ATOM  14778  HE2 TYR A 970      52.735 -26.500 -50.671  1.00 22.360          H  
ATOM  14779  HH  TYR A 970      52.473 -24.616 -49.590  1.00 22.360          H  
ATOM  14780  N   ARG A 971      56.346 -28.931 -52.765  1.00 12.340          N  
ATOM  14781  CA  ARG A 971      56.177 -29.713 -51.561  1.00 11.760          C  
ATOM  14782  C   ARG A 971      57.521 -30.022 -50.893  1.00 11.450          C  
ATOM  14783  O   ARG A 971      57.600 -30.105 -49.665  1.00 11.110          O  
ATOM  14784  CB  ARG A 971      55.402 -30.953 -51.900  1.00 16.700          C  
ATOM  14785  CG  ARG A 971      53.950 -30.658 -52.284  1.00 16.700          C  
ATOM  14786  CD  ARG A 971      53.228 -31.847 -52.773  1.00 16.700          C  
ATOM  14787  NE  ARG A 971      51.888 -31.501 -53.272  1.00 16.700          N  
ATOM  14788  CZ  ARG A 971      50.750 -31.379 -52.528  1.00 16.700          C  
ATOM  14789  NH1 ARG A 971      50.732 -31.591 -51.221  1.00 16.700          N  
ATOM  14790  NH2 ARG A 971      49.623 -31.044 -53.130  1.00 16.700          N  
ATOM  14791  H   ARG A 971      55.984 -29.301 -53.655  1.00 14.810          H  
ATOM  14792  HA  ARG A 971      55.578 -29.128 -50.868  1.00 14.110          H  
ATOM  14793 1HB  ARG A 971      55.890 -31.491 -52.702  1.00 20.040          H  
ATOM  14794 2HB  ARG A 971      55.368 -31.577 -51.019  1.00 20.040          H  
ATOM  14795 1HG  ARG A 971      53.428 -30.281 -51.402  1.00 20.040          H  
ATOM  14796 2HG  ARG A 971      53.920 -29.905 -53.058  1.00 20.040          H  
ATOM  14797 1HD  ARG A 971      53.785 -32.282 -53.600  1.00 20.040          H  
ATOM  14798 2HD  ARG A 971      53.142 -32.571 -52.001  1.00 20.040          H  
ATOM  14799  HE  ARG A 971      51.815 -31.317 -54.276  1.00 20.040          H  
ATOM  14800 1HH1 ARG A 971      51.571 -31.887 -50.713  1.00 20.040          H  
ATOM  14801 2HH1 ARG A 971      49.868 -31.493 -50.706  1.00 20.040          H  
ATOM  14802 1HH2 ARG A 971      49.614 -30.887 -54.124  1.00 20.040          H  
ATOM  14803 2HH2 ARG A 971      48.769 -30.954 -52.593  1.00 20.040          H  
ATOM  14804  N   LEU A 972      58.582 -30.208 -51.689  1.00 11.630          N  
ATOM  14805  CA  LEU A 972      59.897 -30.461 -51.107  1.00 11.420          C  
ATOM  14806  C   LEU A 972      60.505 -29.143 -50.579  1.00 11.690          C  
ATOM  14807  O   LEU A 972      61.163 -29.119 -49.529  1.00 11.430          O  
ATOM  14808  CB  LEU A 972      60.875 -31.067 -52.106  1.00 16.070          C  
ATOM  14809  CG  LEU A 972      62.221 -31.522 -51.470  1.00 16.070          C  
ATOM  14810  CD1 LEU A 972      61.996 -32.723 -50.491  1.00 16.070          C  
ATOM  14811  CD2 LEU A 972      63.238 -31.877 -52.467  1.00 16.070          C  
ATOM  14812  H   LEU A 972      58.457 -30.203 -52.708  1.00 13.960          H  
ATOM  14813  HA  LEU A 972      59.754 -31.131 -50.272  1.00 13.700          H  
ATOM  14814 1HB  LEU A 972      60.386 -31.920 -52.518  1.00 19.290          H  
ATOM  14815 2HB  LEU A 972      61.068 -30.341 -52.904  1.00 19.290          H  
ATOM  14816  HG  LEU A 972      62.571 -30.700 -50.928  1.00 19.290          H  
ATOM  14817 1HD1 LEU A 972      62.936 -32.990 -50.038  1.00 19.290          H  
ATOM  14818 2HD1 LEU A 972      61.301 -32.493 -49.721  1.00 19.290          H  
ATOM  14819 3HD1 LEU A 972      61.624 -33.576 -51.054  1.00 19.290          H  
ATOM  14820 1HD2 LEU A 972      64.159 -32.150 -51.985  1.00 19.290          H  
ATOM  14821 2HD2 LEU A 972      62.872 -32.689 -52.970  1.00 19.290          H  
ATOM  14822 3HD2 LEU A 972      63.417 -31.029 -53.140  1.00 19.290          H  
ATOM  14823  N   ASN A 973      60.286 -28.019 -51.286  1.00 12.220          N  
ATOM  14824  CA  ASN A 973      60.824 -26.744 -50.798  1.00 12.510          C  
ATOM  14825  C   ASN A 973      60.236 -26.501 -49.401  1.00 12.220          C  
ATOM  14826  O   ASN A 973      60.901 -26.009 -48.483  1.00 12.210          O  
ATOM  14827  CB  ASN A 973      60.450 -25.595 -51.727  1.00 17.400          C  
ATOM  14828  CG  ASN A 973      61.203 -25.570 -53.053  1.00 17.400          C  
ATOM  14829  OD1 ASN A 973      62.341 -26.064 -53.174  1.00 17.400          O  
ATOM  14830  ND2 ASN A 973      60.556 -25.004 -54.046  1.00 17.400          N  
ATOM  14831  H   ASN A 973      59.805 -28.067 -52.190  1.00 14.660          H  
ATOM  14832  HA  ASN A 973      61.909 -26.816 -50.713  1.00 15.010          H  
ATOM  14833 1HB  ASN A 973      59.384 -25.649 -51.946  1.00 20.880          H  
ATOM  14834 2HB  ASN A 973      60.624 -24.653 -51.214  1.00 20.880          H  
ATOM  14835 1HD2 ASN A 973      60.953 -24.962 -54.983  1.00 20.880          H  
ATOM  14836 2HD2 ASN A 973      59.647 -24.620 -53.893  1.00 20.880          H  
ATOM  14837  N   GLY A 974      58.993 -26.956 -49.225  1.00 11.990          N  
ATOM  14838  CA  GLY A 974      58.230 -26.888 -47.992  1.00 11.740          C  
ATOM  14839  C   GLY A 974      58.843 -27.656 -46.806  1.00 11.250          C  
ATOM  14840  O   GLY A 974      58.413 -27.455 -45.667  1.00 11.120          O  
ATOM  14841  H   GLY A 974      58.503 -27.306 -50.056  1.00 14.390          H  
ATOM  14842 1HA  GLY A 974      58.097 -25.844 -47.716  1.00 14.090          H  
ATOM  14843 2HA  GLY A 974      57.232 -27.285 -48.190  1.00 14.090          H  
ATOM  14844  N   VAL A 975      59.844 -28.535 -47.041  1.00 11.020          N  
ATOM  14845  CA  VAL A 975      60.443 -29.266 -45.924  1.00 10.600          C  
ATOM  14846  C   VAL A 975      61.899 -28.794 -45.738  1.00 10.700          C  
ATOM  14847  O   VAL A 975      62.684 -29.416 -45.002  1.00 10.310          O  
ATOM  14848  CB  VAL A 975      60.397 -30.812 -46.121  1.00 15.010          C  
ATOM  14849  CG1 VAL A 975      58.919 -31.233 -46.322  1.00 15.010          C  
ATOM  14850  CG2 VAL A 975      61.295 -31.312 -47.219  1.00 15.010          C  
ATOM  14851  H   VAL A 975      60.193 -28.677 -47.990  1.00 13.220          H  
ATOM  14852  HA  VAL A 975      59.889 -29.038 -45.014  1.00 12.720          H  
ATOM  14853  HB  VAL A 975      60.736 -31.266 -45.194  1.00 18.010          H  
ATOM  14854 1HG1 VAL A 975      58.843 -32.314 -46.399  1.00 18.010          H  
ATOM  14855 2HG1 VAL A 975      58.324 -30.881 -45.483  1.00 18.010          H  
ATOM  14856 3HG1 VAL A 975      58.534 -30.786 -47.246  1.00 18.010          H  
ATOM  14857 1HG2 VAL A 975      61.233 -32.399 -47.269  1.00 18.010          H  
ATOM  14858 2HG2 VAL A 975      60.976 -30.907 -48.132  1.00 18.010          H  
ATOM  14859 3HG2 VAL A 975      62.328 -31.023 -47.028  1.00 18.010          H  
ATOM  14860  N   GLY A 976      62.256 -27.700 -46.429  1.00 11.290          N  
ATOM  14861  CA  GLY A 976      63.586 -27.116 -46.347  1.00 11.530          C  
ATOM  14862  C   GLY A 976      64.599 -27.611 -47.375  1.00 11.630          C  
ATOM  14863  O   GLY A 976      65.802 -27.390 -47.198  1.00 11.800          O  
ATOM  14864  H   GLY A 976      61.573 -27.227 -47.029  1.00 13.550          H  
ATOM  14865 1HA  GLY A 976      63.487 -26.036 -46.445  1.00 13.840          H  
ATOM  14866 2HA  GLY A 976      63.982 -27.294 -45.348  1.00 13.840          H  
ATOM  14867  N   ILE A 977      64.166 -28.300 -48.436  1.00 11.600          N  
ATOM  14868  CA  ILE A 977      65.140 -28.783 -49.396  1.00 11.800          C  
ATOM  14869  C   ILE A 977      64.876 -28.183 -50.767  1.00 12.350          C  
ATOM  14870  O   ILE A 977      63.801 -28.351 -51.328  1.00 12.420          O  
ATOM  14871  CB  ILE A 977      65.111 -30.313 -49.461  1.00 16.440          C  
ATOM  14872  CG1 ILE A 977      65.387 -30.852 -48.103  1.00 16.440          C  
ATOM  14873  CG2 ILE A 977      66.118 -30.811 -50.519  1.00 16.440          C  
ATOM  14874  CD1 ILE A 977      65.203 -32.335 -47.958  1.00 16.440          C  
ATOM  14875  H   ILE A 977      63.172 -28.462 -48.627  1.00 13.920          H  
ATOM  14876  HA  ILE A 977      66.137 -28.475 -49.087  1.00 14.160          H  
ATOM  14877  HB  ILE A 977      64.161 -30.626 -49.683  1.00 19.730          H  
ATOM  14878 1HG1 ILE A 977      66.371 -30.556 -47.822  1.00 19.730          H  
ATOM  14879 2HG1 ILE A 977      64.691 -30.403 -47.412  1.00 19.730          H  
ATOM  14880 1HG2 ILE A 977      66.114 -31.888 -50.584  1.00 19.730          H  
ATOM  14881 2HG2 ILE A 977      65.855 -30.407 -51.499  1.00 19.730          H  
ATOM  14882 3HG2 ILE A 977      67.109 -30.476 -50.259  1.00 19.730          H  
ATOM  14883 1HD1 ILE A 977      65.404 -32.625 -46.932  1.00 19.730          H  
ATOM  14884 2HD1 ILE A 977      64.181 -32.593 -48.202  1.00 19.730          H  
ATOM  14885 3HD1 ILE A 977      65.870 -32.881 -48.601  1.00 19.730          H  
ATOM  14886  N   THR A 978      65.878 -27.511 -51.319  1.00 12.800          N  
ATOM  14887  CA  THR A 978      65.740 -26.860 -52.609  1.00 13.350          C  
ATOM  14888  C   THR A 978      65.335 -27.873 -53.670  1.00 13.370          C  
ATOM  14889  O   THR A 978      66.029 -28.876 -53.880  1.00 13.230          O  
ATOM  14890  CB  THR A 978      67.070 -26.166 -53.014  1.00 18.470          C  
ATOM  14891  OG1 THR A 978      67.452 -25.231 -51.993  1.00 18.470          O  
ATOM  14892  CG2 THR A 978      66.894 -25.395 -54.322  1.00 18.470          C  
ATOM  14893  H   THR A 978      66.744 -27.411 -50.807  1.00 15.360          H  
ATOM  14894  HA  THR A 978      64.957 -26.107 -52.537  1.00 16.020          H  
ATOM  14895  HB  THR A 978      67.853 -26.917 -53.133  1.00 22.160          H  
ATOM  14896  HG1 THR A 978      68.341 -24.895 -52.177  1.00 22.160          H  
ATOM  14897 1HG2 THR A 978      67.835 -24.905 -54.578  1.00 22.160          H  
ATOM  14898 2HG2 THR A 978      66.618 -26.054 -55.116  1.00 22.160          H  
ATOM  14899 3HG2 THR A 978      66.120 -24.642 -54.191  1.00 22.160          H  
ATOM  14900  N   GLN A 979      64.295 -27.523 -54.443  1.00 13.660          N  
ATOM  14901  CA  GLN A 979      63.709 -28.340 -55.508  1.00 13.780          C  
ATOM  14902  C   GLN A 979      64.665 -28.837 -56.572  1.00 14.090          C  
ATOM  14903  O   GLN A 979      64.333 -29.776 -57.294  1.00 14.060          O  
ATOM  14904  CB  GLN A 979      62.612 -27.573 -56.220  1.00 19.240          C  
ATOM  14905  CG  GLN A 979      63.091 -26.375 -57.017  1.00 19.240          C  
ATOM  14906  CD  GLN A 979      61.960 -25.612 -57.620  1.00 19.240          C  
ATOM  14907  OE1 GLN A 979      61.117 -25.052 -56.907  1.00 19.240          O  
ATOM  14908  NE2 GLN A 979      61.915 -25.575 -58.948  1.00 19.240          N  
ATOM  14909  H   GLN A 979      63.781 -26.685 -54.167  1.00 16.390          H  
ATOM  14910  HA  GLN A 979      63.256 -29.210 -55.033  1.00 16.540          H  
ATOM  14911 1HB  GLN A 979      62.150 -28.249 -56.927  1.00 23.090          H  
ATOM  14912 2HB  GLN A 979      61.852 -27.265 -55.508  1.00 23.090          H  
ATOM  14913 1HG  GLN A 979      63.642 -25.705 -56.359  1.00 23.090          H  
ATOM  14914 2HG  GLN A 979      63.727 -26.714 -57.827  1.00 23.090          H  
ATOM  14915 1HE2 GLN A 979      61.180 -25.076 -59.415  1.00 23.090          H  
ATOM  14916 2HE2 GLN A 979      62.614 -26.045 -59.492  1.00 23.090          H  
ATOM  14917  N   GLN A 980      65.859 -28.255 -56.667  1.00 14.420          N  
ATOM  14918  CA  GLN A 980      66.866 -28.683 -57.638  1.00 14.780          C  
ATOM  14919  C   GLN A 980      67.140 -30.167 -57.437  1.00 14.380          C  
ATOM  14920  O   GLN A 980      67.465 -30.891 -58.382  1.00 14.620          O  
ATOM  14921  CB  GLN A 980      68.165 -27.907 -57.487  1.00 20.550          C  
ATOM  14922  CG  GLN A 980      69.220 -28.299 -58.526  1.00 20.550          C  
ATOM  14923  CD  GLN A 980      70.440 -27.450 -58.452  1.00 20.550          C  
ATOM  14924  OE1 GLN A 980      70.430 -26.406 -57.789  1.00 20.550          O  
ATOM  14925  NE2 GLN A 980      71.508 -27.870 -59.116  1.00 20.550          N  
ATOM  14926  H   GLN A 980      66.064 -27.504 -56.027  1.00 17.300          H  
ATOM  14927  HA  GLN A 980      66.479 -28.530 -58.642  1.00 17.740          H  
ATOM  14928 1HB  GLN A 980      67.962 -26.840 -57.575  1.00 24.660          H  
ATOM  14929 2HB  GLN A 980      68.578 -28.087 -56.498  1.00 24.660          H  
ATOM  14930 1HG  GLN A 980      69.535 -29.330 -58.349  1.00 24.660          H  
ATOM  14931 2HG  GLN A 980      68.796 -28.214 -59.526  1.00 24.660          H  
ATOM  14932 1HE2 GLN A 980      72.351 -27.338 -59.097  1.00 24.660          H  
ATOM  14933 2HE2 GLN A 980      71.485 -28.751 -59.652  1.00 24.660          H  
ATOM  14934  N   VAL A 981      67.004 -30.605 -56.180  1.00 13.780          N  
ATOM  14935  CA  VAL A 981      67.197 -31.969 -55.744  1.00 13.370          C  
ATOM  14936  C   VAL A 981      66.233 -32.905 -56.486  1.00 13.310          C  
ATOM  14937  O   VAL A 981      66.575 -34.052 -56.787  1.00 13.310          O  
ATOM  14938  CB  VAL A 981      67.032 -32.031 -54.198  1.00 18.880          C  
ATOM  14939  CG1 VAL A 981      66.990 -33.445 -53.688  1.00 18.880          C  
ATOM  14940  CG2 VAL A 981      68.223 -31.304 -53.554  1.00 18.880          C  
ATOM  14941  H   VAL A 981      66.716 -29.926 -55.466  1.00 16.540          H  
ATOM  14942  HA  VAL A 981      68.218 -32.260 -55.989  1.00 16.040          H  
ATOM  14943  HB  VAL A 981      66.096 -31.542 -53.914  1.00 22.660          H  
ATOM  14944 1HG1 VAL A 981      66.881 -33.444 -52.599  1.00 22.660          H  
ATOM  14945 2HG1 VAL A 981      66.146 -33.959 -54.128  1.00 22.660          H  
ATOM  14946 3HG1 VAL A 981      67.914 -33.954 -53.955  1.00 22.660          H  
ATOM  14947 1HG2 VAL A 981      68.127 -31.321 -52.475  1.00 22.660          H  
ATOM  14948 2HG2 VAL A 981      69.150 -31.800 -53.839  1.00 22.660          H  
ATOM  14949 3HG2 VAL A 981      68.250 -30.269 -53.896  1.00 22.660          H  
ATOM  14950  N   LEU A 982      64.998 -32.462 -56.733  1.00 13.280          N  
ATOM  14951  CA  LEU A 982      64.053 -33.311 -57.429  1.00 13.250          C  
ATOM  14952  C   LEU A 982      64.094 -33.071 -58.916  1.00 13.920          C  
ATOM  14953  O   LEU A 982      63.814 -33.970 -59.694  1.00 14.030          O  
ATOM  14954  CB  LEU A 982      62.647 -33.017 -56.984  1.00 18.560          C  
ATOM  14955  CG  LEU A 982      62.390 -33.170 -55.569  1.00 18.560          C  
ATOM  14956  CD1 LEU A 982      60.970 -32.905 -55.349  1.00 18.560          C  
ATOM  14957  CD2 LEU A 982      62.797 -34.542 -55.015  1.00 18.560          C  
ATOM  14958  H   LEU A 982      64.726 -31.511 -56.501  1.00 15.940          H  
ATOM  14959  HA  LEU A 982      64.309 -34.354 -57.266  1.00 15.900          H  
ATOM  14960 1HB  LEU A 982      62.476 -31.971 -57.201  1.00 22.270          H  
ATOM  14961 2HB  LEU A 982      61.944 -33.586 -57.559  1.00 22.270          H  
ATOM  14962  HG  LEU A 982      62.955 -32.418 -55.074  1.00 22.270          H  
ATOM  14963 1HD1 LEU A 982      60.750 -32.974 -54.318  1.00 22.270          H  
ATOM  14964 2HD1 LEU A 982      60.697 -31.928 -55.707  1.00 22.270          H  
ATOM  14965 3HD1 LEU A 982      60.410 -33.657 -55.883  1.00 22.270          H  
ATOM  14966 1HD2 LEU A 982      62.608 -34.595 -53.960  1.00 22.270          H  
ATOM  14967 2HD2 LEU A 982      62.235 -35.292 -55.485  1.00 22.270          H  
ATOM  14968 3HD2 LEU A 982      63.847 -34.718 -55.170  1.00 22.270          H  
ATOM  14969  N   SER A 983      64.397 -31.849 -59.335  1.00 14.400          N  
ATOM  14970  CA  SER A 983      64.400 -31.550 -60.758  1.00 15.050          C  
ATOM  14971  C   SER A 983      65.432 -32.411 -61.474  1.00 15.250          C  
ATOM  14972  O   SER A 983      65.113 -33.139 -62.421  1.00 15.540          O  
ATOM  14973  CB  SER A 983      64.676 -30.082 -60.988  1.00 20.810          C  
ATOM  14974  OG  SER A 983      64.683 -29.778 -62.359  1.00 20.810          O  
ATOM  14975  H   SER A 983      64.596 -31.117 -58.650  1.00 17.280          H  
ATOM  14976  HA  SER A 983      63.423 -31.794 -61.166  1.00 18.060          H  
ATOM  14977 1HB  SER A 983      63.919 -29.483 -60.478  1.00 24.970          H  
ATOM  14978 2HB  SER A 983      65.640 -29.826 -60.553  1.00 24.970          H  
ATOM  14979  HG  SER A 983      64.831 -28.833 -62.420  1.00 24.970          H  
ATOM  14980  N   GLU A 984      66.664 -32.431 -60.947  1.00 15.090          N  
ATOM  14981  CA  GLU A 984      67.728 -33.223 -61.558  1.00 15.310          C  
ATOM  14982  C   GLU A 984      67.384 -34.714 -61.558  1.00 15.000          C  
ATOM  14983  O   GLU A 984      67.737 -35.450 -62.483  1.00 15.340          O  
ATOM  14984  CB  GLU A 984      69.061 -32.978 -60.838  1.00 21.350          C  
ATOM  14985  CG  GLU A 984      69.661 -31.570 -61.067  1.00 21.350          C  
ATOM  14986  CD  GLU A 984      70.980 -31.351 -60.344  1.00 21.350          C  
ATOM  14987  OE1 GLU A 984      71.306 -32.141 -59.494  1.00 21.350          O  
ATOM  14988  OE2 GLU A 984      71.663 -30.391 -60.651  1.00 21.350          O  
ATOM  14989  H   GLU A 984      66.878 -31.847 -60.131  1.00 18.110          H  
ATOM  14990  HA  GLU A 984      67.836 -32.901 -62.593  1.00 18.370          H  
ATOM  14991 1HB  GLU A 984      68.913 -33.107 -59.761  1.00 25.620          H  
ATOM  14992 2HB  GLU A 984      69.790 -33.718 -61.160  1.00 25.620          H  
ATOM  14993 1HG  GLU A 984      69.817 -31.424 -62.134  1.00 25.620          H  
ATOM  14994 2HG  GLU A 984      68.940 -30.827 -60.728  1.00 25.620          H  
ATOM  14995  N   ASN A 985      66.677 -35.144 -60.522  1.00 14.400          N  
ATOM  14996  CA  ASN A 985      66.268 -36.515 -60.299  1.00 14.060          C  
ATOM  14997  C   ASN A 985      64.773 -36.757 -60.554  1.00 13.970          C  
ATOM  14998  O   ASN A 985      64.236 -37.754 -60.075  1.00 13.570          O  
ATOM  14999  CB  ASN A 985      66.589 -36.893 -58.857  1.00 19.820          C  
ATOM  15000  CG  ASN A 985      68.061 -36.924 -58.549  1.00 19.820          C  
ATOM  15001  OD1 ASN A 985      68.814 -37.776 -59.033  1.00 19.820          O  
ATOM  15002  ND2 ASN A 985      68.493 -35.994 -57.734  1.00 19.820          N  
ATOM  15003  H   ASN A 985      66.452 -34.471 -59.800  1.00 17.280          H  
ATOM  15004  HA  ASN A 985      66.829 -37.158 -60.978  1.00 16.870          H  
ATOM  15005 1HB  ASN A 985      66.109 -36.179 -58.192  1.00 23.780          H  
ATOM  15006 2HB  ASN A 985      66.172 -37.859 -58.624  1.00 23.780          H  
ATOM  15007 1HD2 ASN A 985      69.460 -35.952 -57.487  1.00 23.780          H  
ATOM  15008 2HD2 ASN A 985      67.844 -35.299 -57.363  1.00 23.780          H  
ATOM  15009  N   GLN A 986      64.076 -35.910 -61.329  1.00 14.390          N  
ATOM  15010  CA  GLN A 986      62.626 -36.128 -61.503  1.00 14.300          C  
ATOM  15011  C   GLN A 986      62.254 -37.544 -61.946  1.00 14.330          C  
ATOM  15012  O   GLN A 986      61.309 -38.141 -61.420  1.00 13.960          O  
ATOM  15013  CB  GLN A 986      62.017 -35.122 -62.491  1.00 20.060          C  
ATOM  15014  CG  GLN A 986      60.453 -35.199 -62.610  1.00 20.060          C  
ATOM  15015  CD  GLN A 986      59.944 -36.238 -63.645  1.00 20.060          C  
ATOM  15016  OE1 GLN A 986      60.572 -36.456 -64.688  1.00 20.060          O  
ATOM  15017  NE2 GLN A 986      58.823 -36.872 -63.347  1.00 20.060          N  
ATOM  15018  H   GLN A 986      64.523 -35.073 -61.729  1.00 17.270          H  
ATOM  15019  HA  GLN A 986      62.159 -35.934 -60.542  1.00 17.160          H  
ATOM  15020 1HB  GLN A 986      62.284 -34.110 -62.172  1.00 24.070          H  
ATOM  15021 2HB  GLN A 986      62.447 -35.274 -63.479  1.00 24.070          H  
ATOM  15022 1HG  GLN A 986      60.045 -35.474 -61.634  1.00 24.070          H  
ATOM  15023 2HG  GLN A 986      60.082 -34.221 -62.903  1.00 24.070          H  
ATOM  15024 1HE2 GLN A 986      58.440 -37.563 -63.976  1.00 24.070          H  
ATOM  15025 2HE2 GLN A 986      58.337 -36.675 -62.490  1.00 24.070          H  
ATOM  15026  N   LYS A 987      62.987 -38.098 -62.906  1.00 14.780          N  
ATOM  15027  CA  LYS A 987      62.670 -39.442 -63.384  1.00 14.870          C  
ATOM  15028  C   LYS A 987      62.866 -40.488 -62.285  1.00 14.290          C  
ATOM  15029  O   LYS A 987      62.125 -41.477 -62.197  1.00 14.130          O  
ATOM  15030  CB  LYS A 987      63.517 -39.784 -64.604  1.00 20.780          C  
ATOM  15031  CG  LYS A 987      63.130 -38.999 -65.852  1.00 20.780          C  
ATOM  15032  CD  LYS A 987      64.014 -39.358 -67.045  1.00 20.780          C  
ATOM  15033  CE  LYS A 987      63.618 -38.563 -68.289  1.00 20.780          C  
ATOM  15034  NZ  LYS A 987      64.497 -38.872 -69.454  1.00 20.780          N  
ATOM  15035  H   LYS A 987      63.752 -37.564 -63.298  1.00 17.740          H  
ATOM  15036  HA  LYS A 987      61.619 -39.459 -63.676  1.00 17.840          H  
ATOM  15037 1HB  LYS A 987      64.566 -39.589 -64.384  1.00 24.940          H  
ATOM  15038 2HB  LYS A 987      63.418 -40.846 -64.825  1.00 24.940          H  
ATOM  15039 1HG  LYS A 987      62.088 -39.212 -66.096  1.00 24.940          H  
ATOM  15040 2HG  LYS A 987      63.213 -37.930 -65.645  1.00 24.940          H  
ATOM  15041 1HD  LYS A 987      65.056 -39.142 -66.805  1.00 24.940          H  
ATOM  15042 2HD  LYS A 987      63.921 -40.422 -67.260  1.00 24.940          H  
ATOM  15043 1HE  LYS A 987      62.588 -38.803 -68.551  1.00 24.940          H  
ATOM  15044 2HE  LYS A 987      63.687 -37.498 -68.068  1.00 24.940          H  
ATOM  15045 1HZ  LYS A 987      64.201 -38.327 -70.253  1.00 24.940          H  
ATOM  15046 2HZ  LYS A 987      65.455 -38.642 -69.227  1.00 24.940          H  
ATOM  15047 3HZ  LYS A 987      64.433 -39.855 -69.678  1.00 24.940          H  
ATOM  15048  N   ILE A 988      63.911 -40.282 -61.488  1.00 14.020          N  
ATOM  15049  CA  ILE A 988      64.295 -41.174 -60.415  1.00 13.510          C  
ATOM  15050  C   ILE A 988      63.276 -41.170 -59.294  1.00 12.870          C  
ATOM  15051  O   ILE A 988      62.892 -42.237 -58.800  1.00 12.540          O  
ATOM  15052  CB  ILE A 988      65.693 -40.801 -59.901  1.00 19.120          C  
ATOM  15053  CG1 ILE A 988      66.725 -41.108 -61.017  1.00 19.120          C  
ATOM  15054  CG2 ILE A 988      66.006 -41.542 -58.596  1.00 19.120          C  
ATOM  15055  CD1 ILE A 988      68.088 -40.506 -60.800  1.00 19.120          C  
ATOM  15056  H   ILE A 988      64.456 -39.437 -61.621  1.00 16.820          H  
ATOM  15057  HA  ILE A 988      64.343 -42.184 -60.815  1.00 16.210          H  
ATOM  15058  HB  ILE A 988      65.732 -39.747 -59.723  1.00 22.940          H  
ATOM  15059 1HG1 ILE A 988      66.840 -42.189 -61.090  1.00 22.940          H  
ATOM  15060 2HG1 ILE A 988      66.340 -40.741 -61.963  1.00 22.940          H  
ATOM  15061 1HG2 ILE A 988      66.990 -41.264 -58.240  1.00 22.940          H  
ATOM  15062 2HG2 ILE A 988      65.278 -41.281 -57.834  1.00 22.940          H  
ATOM  15063 3HG2 ILE A 988      65.973 -42.617 -58.773  1.00 22.940          H  
ATOM  15064 1HD1 ILE A 988      68.735 -40.779 -61.633  1.00 22.940          H  
ATOM  15065 2HD1 ILE A 988      67.998 -39.425 -60.756  1.00 22.940          H  
ATOM  15066 3HD1 ILE A 988      68.528 -40.867 -59.880  1.00 22.940          H  
ATOM  15067  N   ILE A 989      62.848 -39.978 -58.874  1.00 12.740          N  
ATOM  15068  CA  ILE A 989      61.891 -39.924 -57.790  1.00 12.170          C  
ATOM  15069  C   ILE A 989      60.564 -40.457 -58.279  1.00 12.270          C  
ATOM  15070  O   ILE A 989      59.861 -41.124 -57.529  1.00 11.850          O  
ATOM  15071  CB  ILE A 989      61.745 -38.511 -57.190  1.00 17.270          C  
ATOM  15072  CG1 ILE A 989      61.106 -37.554 -58.233  1.00 17.270          C  
ATOM  15073  CG2 ILE A 989      63.125 -38.049 -56.721  1.00 17.270          C  
ATOM  15074  CD1 ILE A 989      60.808 -36.195 -57.791  1.00 17.270          C  
ATOM  15075  H   ILE A 989      63.216 -39.134 -59.320  1.00 15.290          H  
ATOM  15076  HA  ILE A 989      62.244 -40.568 -56.996  1.00 14.600          H  
ATOM  15077  HB  ILE A 989      61.070 -38.551 -56.332  1.00 20.720          H  
ATOM  15078 1HG1 ILE A 989      61.752 -37.515 -59.071  1.00 20.720          H  
ATOM  15079 2HG1 ILE A 989      60.162 -37.945 -58.538  1.00 20.720          H  
ATOM  15080 1HG2 ILE A 989      63.080 -37.092 -56.279  1.00 20.720          H  
ATOM  15081 2HG2 ILE A 989      63.505 -38.757 -55.989  1.00 20.720          H  
ATOM  15082 3HG2 ILE A 989      63.807 -38.013 -57.566  1.00 20.720          H  
ATOM  15083 1HD1 ILE A 989      60.360 -35.643 -58.614  1.00 20.720          H  
ATOM  15084 2HD1 ILE A 989      60.131 -36.205 -56.947  1.00 20.720          H  
ATOM  15085 3HD1 ILE A 989      61.726 -35.742 -57.528  1.00 20.720          H  
ATOM  15086  N   ALA A 990      60.217 -40.248 -59.555  1.00 12.870          N  
ATOM  15087  CA  ALA A 990      58.954 -40.780 -59.997  1.00 13.040          C  
ATOM  15088  C   ALA A 990      58.949 -42.282 -59.797  1.00 12.890          C  
ATOM  15089  O   ALA A 990      57.969 -42.818 -59.270  1.00 12.650          O  
ATOM  15090  CB  ALA A 990      58.689 -40.393 -61.438  1.00 18.190          C  
ATOM  15091  H   ALA A 990      60.791 -39.678 -60.184  1.00 15.440          H  
ATOM  15092  HA  ALA A 990      58.180 -40.369 -59.373  1.00 15.650          H  
ATOM  15093 1HB  ALA A 990      57.727 -40.780 -61.756  1.00 21.830          H  
ATOM  15094 2HB  ALA A 990      58.690 -39.302 -61.520  1.00 21.830          H  
ATOM  15095 3HB  ALA A 990      59.475 -40.804 -62.073  1.00 21.830          H  
ATOM  15096  N   ASN A 991      60.069 -42.958 -60.100  1.00 13.050          N  
ATOM  15097  CA  ASN A 991      60.110 -44.390 -59.859  1.00 12.970          C  
ATOM  15098  C   ASN A 991      60.031 -44.708 -58.362  1.00 12.280          C  
ATOM  15099  O   ASN A 991      59.329 -45.643 -57.977  1.00 12.130          O  
ATOM  15100  CB  ASN A 991      61.338 -45.004 -60.492  1.00 18.190          C  
ATOM  15101  CG  ASN A 991      61.212 -45.087 -61.993  1.00 18.190          C  
ATOM  15102  OD1 ASN A 991      60.105 -45.030 -62.547  1.00 18.190          O  
ATOM  15103  ND2 ASN A 991      62.323 -45.227 -62.667  1.00 18.190          N  
ATOM  15104  H   ASN A 991      60.841 -42.478 -60.577  1.00 15.660          H  
ATOM  15105  HA  ASN A 991      59.235 -44.838 -60.324  1.00 15.560          H  
ATOM  15106 1HB  ASN A 991      62.213 -44.398 -60.245  1.00 21.830          H  
ATOM  15107 2HB  ASN A 991      61.501 -46.003 -60.089  1.00 21.830          H  
ATOM  15108 1HD2 ASN A 991      62.294 -45.288 -63.664  1.00 21.830          H  
ATOM  15109 2HD2 ASN A 991      63.199 -45.271 -62.190  1.00 21.830          H  
ATOM  15110  N   LYS A 992      60.705 -43.919 -57.515  1.00 11.890          N  
ATOM  15111  CA  LYS A 992      60.657 -44.159 -56.066  1.00 11.240          C  
ATOM  15112  C   LYS A 992      59.225 -44.048 -55.514  1.00 10.970          C  
ATOM  15113  O   LYS A 992      58.799 -44.867 -54.687  1.00 10.640          O  
ATOM  15114  CB  LYS A 992      61.587 -43.179 -55.339  1.00 16.000          C  
ATOM  15115  CG  LYS A 992      63.093 -43.457 -55.546  1.00 16.000          C  
ATOM  15116  CD  LYS A 992      63.988 -42.390 -54.883  1.00 16.000          C  
ATOM  15117  CE  LYS A 992      65.475 -42.756 -55.000  1.00 16.000          C  
ATOM  15118  NZ  LYS A 992      66.386 -41.655 -54.515  1.00 16.000          N  
ATOM  15119  H   LYS A 992      61.311 -43.188 -57.904  1.00 14.270          H  
ATOM  15120  HA  LYS A 992      61.008 -45.174 -55.877  1.00 13.490          H  
ATOM  15121 1HB  LYS A 992      61.364 -42.172 -55.653  1.00 19.200          H  
ATOM  15122 2HB  LYS A 992      61.389 -43.230 -54.268  1.00 19.200          H  
ATOM  15123 1HG  LYS A 992      63.331 -44.435 -55.128  1.00 19.200          H  
ATOM  15124 2HG  LYS A 992      63.305 -43.480 -56.611  1.00 19.200          H  
ATOM  15125 1HD  LYS A 992      63.824 -41.421 -55.353  1.00 19.200          H  
ATOM  15126 2HD  LYS A 992      63.736 -42.312 -53.836  1.00 19.200          H  
ATOM  15127 1HE  LYS A 992      65.653 -43.641 -54.393  1.00 19.200          H  
ATOM  15128 2HE  LYS A 992      65.711 -42.986 -56.033  1.00 19.200          H  
ATOM  15129 1HZ  LYS A 992      67.346 -41.953 -54.593  1.00 19.200          H  
ATOM  15130 2HZ  LYS A 992      66.258 -40.822 -55.061  1.00 19.200          H  
ATOM  15131 3HZ  LYS A 992      66.195 -41.411 -53.528  1.00 19.200          H  
ATOM  15132  N   PHE A 993      58.463 -43.062 -55.999  1.00 11.180          N  
ATOM  15133  CA  PHE A 993      57.084 -42.907 -55.555  1.00 11.020          C  
ATOM  15134  C   PHE A 993      56.244 -44.059 -56.056  1.00 11.270          C  
ATOM  15135  O   PHE A 993      55.493 -44.657 -55.281  1.00 10.990          O  
ATOM  15136  CB  PHE A 993      56.434 -41.626 -56.083  1.00 15.490          C  
ATOM  15137  CG  PHE A 993      56.805 -40.343 -55.407  1.00 15.490          C  
ATOM  15138  CD1 PHE A 993      57.708 -39.504 -55.989  1.00 15.490          C  
ATOM  15139  CD2 PHE A 993      56.229 -39.957 -54.206  1.00 15.490          C  
ATOM  15140  CE1 PHE A 993      58.043 -38.317 -55.423  1.00 15.490          C  
ATOM  15141  CE2 PHE A 993      56.574 -38.751 -53.642  1.00 15.490          C  
ATOM  15142  CZ  PHE A 993      57.471 -37.951 -54.260  1.00 15.490          C  
ATOM  15143  H   PHE A 993      58.886 -42.395 -56.649  1.00 13.420          H  
ATOM  15144  HA  PHE A 993      57.066 -42.901 -54.466  1.00 13.220          H  
ATOM  15145 1HB  PHE A 993      56.697 -41.526 -57.139  1.00 18.590          H  
ATOM  15146 2HB  PHE A 993      55.354 -41.729 -56.034  1.00 18.590          H  
ATOM  15147  HD1 PHE A 993      58.145 -39.793 -56.919  1.00 18.590          H  
ATOM  15148  HD2 PHE A 993      55.499 -40.612 -53.716  1.00 18.590          H  
ATOM  15149  HE1 PHE A 993      58.761 -37.666 -55.904  1.00 18.590          H  
ATOM  15150  HE2 PHE A 993      56.144 -38.424 -52.706  1.00 18.590          H  
ATOM  15151  HZ  PHE A 993      57.742 -37.024 -53.810  1.00 18.590          H  
ATOM  15152  N   ASN A 994      56.444 -44.444 -57.323  1.00 11.830          N  
ATOM  15153  CA  ASN A 994      55.677 -45.524 -57.914  1.00 12.170          C  
ATOM  15154  C   ASN A 994      55.873 -46.799 -57.106  1.00 11.900          C  
ATOM  15155  O   ASN A 994      54.911 -47.539 -56.866  1.00 11.900          O  
ATOM  15156  CB  ASN A 994      56.140 -45.783 -59.335  1.00 16.900          C  
ATOM  15157  CG  ASN A 994      55.818 -44.671 -60.278  1.00 16.900          C  
ATOM  15158  OD1 ASN A 994      55.043 -43.760 -59.950  1.00 16.900          O  
ATOM  15159  ND2 ASN A 994      56.388 -44.724 -61.458  1.00 16.900          N  
ATOM  15160  H   ASN A 994      57.091 -43.912 -57.912  1.00 14.200          H  
ATOM  15161  HA  ASN A 994      54.617 -45.261 -57.898  1.00 14.600          H  
ATOM  15162 1HB  ASN A 994      57.211 -45.946 -59.342  1.00 20.280          H  
ATOM  15163 2HB  ASN A 994      55.671 -46.692 -59.701  1.00 20.280          H  
ATOM  15164 1HD2 ASN A 994      56.217 -44.015 -62.136  1.00 20.280          H  
ATOM  15165 2HD2 ASN A 994      56.996 -45.487 -61.682  1.00 20.280          H  
ATOM  15166  N   GLN A 995      57.111 -47.031 -56.646  1.00 11.700          N  
ATOM  15167  CA  GLN A 995      57.413 -48.197 -55.839  1.00 11.480          C  
ATOM  15168  C   GLN A 995      56.664 -48.136 -54.520  1.00 10.900          C  
ATOM  15169  O   GLN A 995      56.098 -49.146 -54.097  1.00 10.860          O  
ATOM  15170  CB  GLN A 995      58.922 -48.290 -55.593  1.00 16.160          C  
ATOM  15171  CG  GLN A 995      59.732 -48.655 -56.828  1.00 16.160          C  
ATOM  15172  CD  GLN A 995      61.227 -48.514 -56.612  1.00 16.160          C  
ATOM  15173  OE1 GLN A 995      61.673 -47.891 -55.641  1.00 16.160          O  
ATOM  15174  NE2 GLN A 995      62.010 -49.086 -57.516  1.00 16.160          N  
ATOM  15175  H   GLN A 995      57.864 -46.396 -56.930  1.00 14.040          H  
ATOM  15176  HA  GLN A 995      57.089 -49.085 -56.378  1.00 13.780          H  
ATOM  15177 1HB  GLN A 995      59.285 -47.328 -55.237  1.00 19.390          H  
ATOM  15178 2HB  GLN A 995      59.123 -49.024 -54.815  1.00 19.390          H  
ATOM  15179 1HG  GLN A 995      59.529 -49.695 -57.068  1.00 19.390          H  
ATOM  15180 2HG  GLN A 995      59.436 -48.031 -57.653  1.00 19.390          H  
ATOM  15181 1HE2 GLN A 995      63.005 -49.023 -57.429  1.00 19.390          H  
ATOM  15182 2HE2 GLN A 995      61.609 -49.580 -58.289  1.00 19.390          H  
ATOM  15183  N   ALA A 996      56.628 -46.957 -53.881  1.00 10.510          N  
ATOM  15184  CA  ALA A 996      55.902 -46.798 -52.628  1.00 10.000          C  
ATOM  15185  C   ALA A 996      54.399 -47.053 -52.795  1.00 10.200          C  
ATOM  15186  O   ALA A 996      53.780 -47.712 -51.949  1.00 10.000          O  
ATOM  15187  CB  ALA A 996      56.135 -45.415 -52.076  1.00 14.200          C  
ATOM  15188  H   ALA A 996      57.185 -46.174 -54.253  1.00 12.610          H  
ATOM  15189  HA  ALA A 996      56.295 -47.529 -51.925  1.00 12.000          H  
ATOM  15190 1HB  ALA A 996      55.639 -45.335 -51.134  1.00 17.040          H  
ATOM  15191 2HB  ALA A 996      57.207 -45.259 -51.948  1.00 17.040          H  
ATOM  15192 3HB  ALA A 996      55.746 -44.669 -52.764  1.00 17.040          H  
ATOM  15193  N   LEU A 997      53.818 -46.581 -53.908  1.00 10.650          N  
ATOM  15194  CA  LEU A 997      52.395 -46.797 -54.150  1.00 10.910          C  
ATOM  15195  C   LEU A 997      52.130 -48.276 -54.418  1.00 11.170          C  
ATOM  15196  O   LEU A 997      51.134 -48.835 -53.938  1.00 11.160          O  
ATOM  15197  CB  LEU A 997      51.879 -45.950 -55.334  1.00 15.170          C  
ATOM  15198  CG  LEU A 997      51.314 -44.527 -55.012  1.00 15.170          C  
ATOM  15199  CD1 LEU A 997      52.427 -43.618 -54.461  1.00 15.170          C  
ATOM  15200  CD2 LEU A 997      50.667 -43.921 -56.290  1.00 15.170          C  
ATOM  15201  H   LEU A 997      54.382 -46.012 -54.550  1.00 12.780          H  
ATOM  15202  HA  LEU A 997      51.844 -46.509 -53.254  1.00 13.090          H  
ATOM  15203 1HB  LEU A 997      52.699 -45.825 -56.045  1.00 18.200          H  
ATOM  15204 2HB  LEU A 997      51.103 -46.487 -55.822  1.00 18.200          H  
ATOM  15205  HG  LEU A 997      50.559 -44.624 -54.248  1.00 18.200          H  
ATOM  15206 1HD1 LEU A 997      52.015 -42.639 -54.220  1.00 18.200          H  
ATOM  15207 2HD1 LEU A 997      52.851 -44.051 -53.567  1.00 18.200          H  
ATOM  15208 3HD1 LEU A 997      53.208 -43.506 -55.212  1.00 18.200          H  
ATOM  15209 1HD2 LEU A 997      50.252 -42.936 -56.067  1.00 18.200          H  
ATOM  15210 2HD2 LEU A 997      51.433 -43.821 -57.061  1.00 18.200          H  
ATOM  15211 3HD2 LEU A 997      49.870 -44.572 -56.653  1.00 18.200          H  
ATOM  15212  N   GLY A 998      53.030 -48.918 -55.172  1.00 11.430          N  
ATOM  15213  CA  GLY A 998      52.929 -50.333 -55.469  1.00 11.730          C  
ATOM  15214  C   GLY A 998      53.017 -51.152 -54.186  1.00 11.310          C  
ATOM  15215  O   GLY A 998      52.279 -52.132 -54.013  1.00 11.470          O  
ATOM  15216  H   GLY A 998      53.807 -48.395 -55.585  1.00 13.720          H  
ATOM  15217 1HA  GLY A 998      51.989 -50.535 -55.982  1.00 14.080          H  
ATOM  15218 2HA  GLY A 998      53.739 -50.610 -56.144  1.00 14.080          H  
ATOM  15219  N   ALA A 999      53.935 -50.769 -53.285  1.00 10.790          N  
ATOM  15220  CA  ALA A 999      54.099 -51.449 -52.011  1.00 10.370          C  
ATOM  15221  C   ALA A 999      52.830 -51.358 -51.180  1.00 10.230          C  
ATOM  15222  O   ALA A 999      52.419 -52.347 -50.560  1.00 10.200          O  
ATOM  15223  CB  ALA A 999      55.255 -50.845 -51.241  1.00 14.690          C  
ATOM  15224  H   ALA A 999      54.566 -49.997 -53.517  1.00 12.950          H  
ATOM  15225  HA  ALA A 999      54.310 -52.499 -52.211  1.00 12.440          H  
ATOM  15226 1HB  ALA A 999      55.384 -51.375 -50.298  1.00 17.620          H  
ATOM  15227 2HB  ALA A 999      56.164 -50.924 -51.834  1.00 17.620          H  
ATOM  15228 3HB  ALA A 999      55.043 -49.798 -51.042  1.00 17.620          H  
ATOM  15229  N   MET A1000      52.185 -50.184 -51.175  1.00 10.220          N  
ATOM  15230  CA  MET A1000      50.953 -50.042 -50.425  1.00 10.180          C  
ATOM  15231  C   MET A1000      49.884 -50.967 -50.972  1.00 10.670          C  
ATOM  15232  O   MET A1000      49.184 -51.625 -50.193  1.00 10.670          O  
ATOM  15233  CB  MET A1000      50.434 -48.626 -50.437  1.00 14.270          C  
ATOM  15234  CG  MET A1000      49.175 -48.480 -49.593  1.00 14.270          C  
ATOM  15235  SD  MET A1000      48.491 -46.884 -49.641  1.00 14.270          S  
ATOM  15236  CE  MET A1000      47.598 -46.911 -51.141  1.00 14.270          C  
ATOM  15237  H   MET A1000      52.606 -49.371 -51.643  1.00 12.260          H  
ATOM  15238  HA  MET A1000      51.146 -50.329 -49.390  1.00 12.220          H  
ATOM  15239 1HB  MET A1000      51.201 -47.954 -50.050  1.00 17.120          H  
ATOM  15240 2HB  MET A1000      50.225 -48.328 -51.461  1.00 17.120          H  
ATOM  15241 1HG  MET A1000      48.414 -49.168 -49.945  1.00 17.120          H  
ATOM  15242 2HG  MET A1000      49.399 -48.731 -48.551  1.00 17.120          H  
ATOM  15243 1HE  MET A1000      47.098 -45.955 -51.296  1.00 17.120          H  
ATOM  15244 2HE  MET A1000      48.269 -47.101 -51.976  1.00 17.120          H  
ATOM  15245 3HE  MET A1000      46.856 -47.687 -51.088  1.00 17.120          H  
ATOM  15246  N   GLN A1001      49.732 -50.997 -52.308  1.00 11.150          N  
ATOM  15247  CA  GLN A1001      48.742 -51.871 -52.911  1.00 11.670          C  
ATOM  15248  C   GLN A1001      49.064 -53.325 -52.619  1.00 11.690          C  
ATOM  15249  O   GLN A1001      48.161 -54.110 -52.346  1.00 11.900          O  
ATOM  15250  CB  GLN A1001      48.601 -51.661 -54.405  1.00 16.130          C  
ATOM  15251  CG  GLN A1001      47.494 -52.514 -54.994  1.00 16.130          C  
ATOM  15252  CD  GLN A1001      47.142 -52.172 -56.402  1.00 16.130          C  
ATOM  15253  OE1 GLN A1001      46.414 -51.213 -56.655  1.00 16.130          O  
ATOM  15254  NE2 GLN A1001      47.657 -52.947 -57.337  1.00 16.130          N  
ATOM  15255  H   GLN A1001      50.315 -50.388 -52.895  1.00 13.380          H  
ATOM  15256  HA  GLN A1001      47.779 -51.640 -52.462  1.00 14.000          H  
ATOM  15257 1HB  GLN A1001      48.411 -50.637 -54.603  1.00 19.360          H  
ATOM  15258 2HB  GLN A1001      49.540 -51.922 -54.899  1.00 19.360          H  
ATOM  15259 1HG  GLN A1001      47.813 -53.557 -54.982  1.00 19.360          H  
ATOM  15260 2HG  GLN A1001      46.616 -52.392 -54.376  1.00 19.360          H  
ATOM  15261 1HE2 GLN A1001      47.457 -52.769 -58.303  1.00 19.360          H  
ATOM  15262 2HE2 GLN A1001      48.245 -53.717 -57.084  1.00 19.360          H  
ATOM  15263  N   THR A1002      50.349 -53.691 -52.629  1.00 11.510          N  
ATOM  15264  CA  THR A1002      50.740 -55.061 -52.328  1.00 11.570          C  
ATOM  15265  C   THR A1002      50.187 -55.387 -50.947  1.00 11.250          C  
ATOM  15266  O   THR A1002      49.619 -56.463 -50.727  1.00 11.490          O  
ATOM  15267  CB  THR A1002      52.272 -55.234 -52.371  1.00 16.170          C  
ATOM  15268  OG1 THR A1002      52.757 -54.908 -53.696  1.00 16.170          O  
ATOM  15269  CG2 THR A1002      52.640 -56.685 -52.043  1.00 16.170          C  
ATOM  15270  H   THR A1002      51.063 -53.017 -52.903  1.00 13.810          H  
ATOM  15271  HA  THR A1002      50.285 -55.734 -53.055  1.00 13.880          H  
ATOM  15272  HB  THR A1002      52.738 -54.575 -51.649  1.00 19.410          H  
ATOM  15273  HG1 THR A1002      52.619 -53.945 -53.874  1.00 19.410          H  
ATOM  15274 1HG2 THR A1002      53.721 -56.797 -52.082  1.00 19.410          H  
ATOM  15275 2HG2 THR A1002      52.288 -56.946 -51.044  1.00 19.410          H  
ATOM  15276 3HG2 THR A1002      52.177 -57.348 -52.772  1.00 19.410          H  
ATOM  15277  N   GLY A1003      50.351 -54.454 -50.007  1.00 10.750          N  
ATOM  15278  CA  GLY A1003      49.770 -54.599 -48.691  1.00 10.460          C  
ATOM  15279  C   GLY A1003      48.266 -54.839 -48.850  1.00 10.770          C  
ATOM  15280  O   GLY A1003      47.736 -55.848 -48.400  1.00 10.890          O  
ATOM  15281  H   GLY A1003      50.918 -53.628 -50.227  1.00 12.900          H  
ATOM  15282 1HA  GLY A1003      50.241 -55.425 -48.158  1.00 12.550          H  
ATOM  15283 2HA  GLY A1003      49.942 -53.686 -48.118  1.00 12.550          H  
ATOM  15284  N   PHE A1004      47.558 -53.971 -49.570  1.00 10.960          N  
ATOM  15285  CA  PHE A1004      46.106 -54.154 -49.713  1.00 11.300          C  
ATOM  15286  C   PHE A1004      45.714 -55.547 -50.224  1.00 11.790          C  
ATOM  15287  O   PHE A1004      44.766 -56.158 -49.718  1.00 12.000          O  
ATOM  15288  CB  PHE A1004      45.494 -53.171 -50.716  1.00 15.680          C  
ATOM  15289  CG  PHE A1004      45.305 -51.762 -50.307  1.00 15.680          C  
ATOM  15290  CD1 PHE A1004      45.976 -51.158 -49.244  1.00 15.680          C  
ATOM  15291  CD2 PHE A1004      44.406 -51.013 -51.013  1.00 15.680          C  
ATOM  15292  CE1 PHE A1004      45.729 -49.846 -48.930  1.00 15.680          C  
ATOM  15293  CE2 PHE A1004      44.176 -49.726 -50.688  1.00 15.680          C  
ATOM  15294  CZ  PHE A1004      44.824 -49.141 -49.659  1.00 15.680          C  
ATOM  15295  H   PHE A1004      48.036 -53.155 -49.965  1.00 13.150          H  
ATOM  15296  HA  PHE A1004      45.654 -54.011 -48.733  1.00 13.560          H  
ATOM  15297 1HB  PHE A1004      46.089 -53.171 -51.607  1.00 18.820          H  
ATOM  15298 2HB  PHE A1004      44.524 -53.554 -51.006  1.00 18.820          H  
ATOM  15299  HD1 PHE A1004      46.698 -51.710 -48.649  1.00 18.820          H  
ATOM  15300  HD2 PHE A1004      43.869 -51.463 -51.852  1.00 18.820          H  
ATOM  15301  HE1 PHE A1004      46.257 -49.374 -48.090  1.00 18.820          H  
ATOM  15302  HE2 PHE A1004      43.455 -49.160 -51.256  1.00 18.820          H  
ATOM  15303  HZ  PHE A1004      44.612 -48.124 -49.427  1.00 18.820          H  
ATOM  15304  N   THR A1005      46.446 -56.069 -51.207  1.00 12.030          N  
ATOM  15305  CA  THR A1005      46.109 -57.368 -51.772  1.00 12.550          C  
ATOM  15306  C   THR A1005      46.627 -58.568 -50.957  1.00 12.470          C  
ATOM  15307  O   THR A1005      46.155 -59.688 -51.178  1.00 12.860          O  
ATOM  15308  CB  THR A1005      46.646 -57.523 -53.225  1.00 17.360          C  
ATOM  15309  OG1 THR A1005      48.073 -57.495 -53.231  1.00 17.360          O  
ATOM  15310  CG2 THR A1005      46.146 -56.382 -54.090  1.00 17.360          C  
ATOM  15311  H   THR A1005      47.212 -55.515 -51.605  1.00 14.440          H  
ATOM  15312  HA  THR A1005      45.024 -57.441 -51.808  1.00 15.060          H  
ATOM  15313  HB  THR A1005      46.306 -58.469 -53.640  1.00 20.830          H  
ATOM  15314  HG1 THR A1005      48.410 -58.349 -52.950  1.00 20.830          H  
ATOM  15315 1HG2 THR A1005      46.525 -56.496 -55.102  1.00 20.830          H  
ATOM  15316 2HG2 THR A1005      45.078 -56.406 -54.103  1.00 20.830          H  
ATOM  15317 3HG2 THR A1005      46.484 -55.438 -53.689  1.00 20.830          H  
ATOM  15318  N   THR A1006      47.572 -58.369 -50.020  1.00 12.020          N  
ATOM  15319  CA  THR A1006      48.116 -59.505 -49.268  1.00 11.960          C  
ATOM  15320  C   THR A1006      47.830 -59.487 -47.758  1.00 11.700          C  
ATOM  15321  O   THR A1006      47.866 -60.538 -47.111  1.00 11.870          O  
ATOM  15322  CB  THR A1006      49.646 -59.611 -49.480  1.00 16.770          C  
ATOM  15323  OG1 THR A1006      50.294 -58.413 -49.013  1.00 16.770          O  
ATOM  15324  CG2 THR A1006      49.999 -59.825 -50.943  1.00 16.770          C  
ATOM  15325  H   THR A1006      47.952 -57.433 -49.848  1.00 14.420          H  
ATOM  15326  HA  THR A1006      47.669 -60.413 -49.666  1.00 14.350          H  
ATOM  15327  HB  THR A1006      50.015 -60.455 -48.901  1.00 20.120          H  
ATOM  15328  HG1 THR A1006      50.028 -57.667 -49.596  1.00 20.120          H  
ATOM  15329 1HG2 THR A1006      51.079 -59.909 -51.050  1.00 20.120          H  
ATOM  15330 2HG2 THR A1006      49.523 -60.737 -51.300  1.00 20.120          H  
ATOM  15331 3HG2 THR A1006      49.646 -58.979 -51.521  1.00 20.120          H  
ATOM  15332  N   THR A1007      47.512 -58.323 -47.197  1.00 11.340          N  
ATOM  15333  CA  THR A1007      47.270 -58.181 -45.769  1.00 11.120          C  
ATOM  15334  C   THR A1007      45.804 -57.883 -45.485  1.00 11.370          C  
ATOM  15335  O   THR A1007      45.339 -56.746 -45.564  1.00 11.350          O  
ATOM  15336  CB  THR A1007      48.158 -57.050 -45.197  1.00 15.660          C  
ATOM  15337  OG1 THR A1007      49.536 -57.374 -45.419  1.00 15.660          O  
ATOM  15338  CG2 THR A1007      47.925 -56.861 -43.707  1.00 15.660          C  
ATOM  15339  H   THR A1007      47.496 -57.489 -47.768  1.00 13.610          H  
ATOM  15340  HA  THR A1007      47.530 -59.116 -45.272  1.00 13.340          H  
ATOM  15341  HB  THR A1007      47.926 -56.122 -45.720  1.00 18.790          H  
ATOM  15342  HG1 THR A1007      49.704 -57.426 -46.369  1.00 18.790          H  
ATOM  15343 1HG2 THR A1007      48.564 -56.063 -43.342  1.00 18.790          H  
ATOM  15344 2HG2 THR A1007      46.904 -56.607 -43.520  1.00 18.790          H  
ATOM  15345 3HG2 THR A1007      48.163 -57.787 -43.180  1.00 18.790          H  
ATOM  15346  N   ASN A1008      45.064 -58.901 -45.055  1.00 11.650          N  
ATOM  15347  CA  ASN A1008      43.636 -58.726 -44.822  1.00 11.960          C  
ATOM  15348  C   ASN A1008      43.398 -57.777 -43.662  1.00 11.570          C  
ATOM  15349  O   ASN A1008      42.449 -56.984 -43.671  1.00 11.680          O  
ATOM  15350  CB  ASN A1008      42.979 -60.058 -44.543  1.00 16.620          C  
ATOM  15351  CG  ASN A1008      42.854 -60.915 -45.762  1.00 16.620          C  
ATOM  15352  OD1 ASN A1008      42.865 -60.441 -46.909  1.00 16.620          O  
ATOM  15353  ND2 ASN A1008      42.739 -62.194 -45.534  1.00 16.620          N  
ATOM  15354  H   ASN A1008      45.499 -59.810 -44.948  1.00 13.980          H  
ATOM  15355  HA  ASN A1008      43.185 -58.278 -45.711  1.00 14.350          H  
ATOM  15356 1HB  ASN A1008      43.563 -60.593 -43.790  1.00 19.940          H  
ATOM  15357 2HB  ASN A1008      41.987 -59.891 -44.126  1.00 19.940          H  
ATOM  15358 1HD2 ASN A1008      42.652 -62.833 -46.297  1.00 19.940          H  
ATOM  15359 2HD2 ASN A1008      42.738 -62.539 -44.593  1.00 19.940          H  
ATOM  15360  N   GLU A1009      44.325 -57.812 -42.706  1.00 11.150          N  
ATOM  15361  CA  GLU A1009      44.304 -57.017 -41.490  1.00 10.810          C  
ATOM  15362  C   GLU A1009      44.328 -55.516 -41.759  1.00 10.510          C  
ATOM  15363  O   GLU A1009      43.952 -54.721 -40.898  1.00 10.420          O  
ATOM  15364  CB  GLU A1009      45.459 -57.448 -40.588  1.00 15.270          C  
ATOM  15365  CG  GLU A1009      45.294 -58.879 -40.040  1.00 15.270          C  
ATOM  15366  CD  GLU A1009      45.707 -59.967 -41.015  1.00 15.270          C  
ATOM  15367  OE1 GLU A1009      46.222 -59.639 -42.065  1.00 15.270          O  
ATOM  15368  OE2 GLU A1009      45.493 -61.114 -40.719  1.00 15.270          O  
ATOM  15369  H   GLU A1009      45.070 -58.514 -42.788  1.00 13.380          H  
ATOM  15370  HA  GLU A1009      43.377 -57.245 -40.965  1.00 12.970          H  
ATOM  15371 1HB  GLU A1009      46.396 -57.394 -41.136  1.00 18.320          H  
ATOM  15372 2HB  GLU A1009      45.532 -56.768 -39.740  1.00 18.320          H  
ATOM  15373 1HG  GLU A1009      45.884 -58.977 -39.129  1.00 18.320          H  
ATOM  15374 2HG  GLU A1009      44.247 -59.020 -39.776  1.00 18.320          H  
ATOM  15375  N   ALA A1010      44.754 -55.106 -42.956  1.00 10.430          N  
ATOM  15376  CA  ALA A1010      44.822 -53.703 -43.307  1.00 10.180          C  
ATOM  15377  C   ALA A1010      43.452 -53.063 -43.188  1.00 10.510          C  
ATOM  15378  O   ALA A1010      43.326 -51.900 -42.823  1.00 10.310          O  
ATOM  15379  CB  ALA A1010      45.341 -53.538 -44.729  1.00 14.350          C  
ATOM  15380  H   ALA A1010      45.012 -55.794 -43.669  1.00 12.520          H  
ATOM  15381  HA  ALA A1010      45.498 -53.206 -42.615  1.00 12.220          H  
ATOM  15382 1HB  ALA A1010      45.400 -52.481 -44.975  1.00 17.220          H  
ATOM  15383 2HB  ALA A1010      46.326 -53.988 -44.811  1.00 17.220          H  
ATOM  15384 3HB  ALA A1010      44.664 -54.033 -45.420  1.00 17.220          H  
ATOM  15385  N   PHE A1011      42.403 -53.836 -43.437  1.00 11.050          N  
ATOM  15386  CA  PHE A1011      41.074 -53.289 -43.452  1.00 11.450          C  
ATOM  15387  C   PHE A1011      40.325 -53.615 -42.176  1.00 11.680          C  
ATOM  15388  O   PHE A1011      39.099 -53.450 -42.112  1.00 12.150          O  
ATOM  15389  CB  PHE A1011      40.358 -53.932 -44.623  1.00 15.870          C  
ATOM  15390  CG  PHE A1011      41.179 -53.797 -45.835  1.00 15.870          C  
ATOM  15391  CD1 PHE A1011      41.855 -54.910 -46.318  1.00 15.870          C  
ATOM  15392  CD2 PHE A1011      41.353 -52.607 -46.463  1.00 15.870          C  
ATOM  15393  CE1 PHE A1011      42.661 -54.816 -47.409  1.00 15.870          C  
ATOM  15394  CE2 PHE A1011      42.176 -52.524 -47.566  1.00 15.870          C  
ATOM  15395  CZ  PHE A1011      42.809 -53.617 -48.029  1.00 15.870          C  
ATOM  15396  H   PHE A1011      42.520 -54.819 -43.698  1.00 13.260          H  
ATOM  15397  HA  PHE A1011      41.134 -52.207 -43.574  1.00 13.740          H  
ATOM  15398 1HB  PHE A1011      40.191 -54.994 -44.427  1.00 19.040          H  
ATOM  15399 2HB  PHE A1011      39.397 -53.455 -44.788  1.00 19.040          H  
ATOM  15400  HD1 PHE A1011      41.743 -55.875 -45.816  1.00 19.040          H  
ATOM  15401  HD2 PHE A1011      40.843 -51.727 -46.074  1.00 19.040          H  
ATOM  15402  HE1 PHE A1011      43.195 -55.704 -47.781  1.00 19.040          H  
ATOM  15403  HE2 PHE A1011      42.333 -51.590 -48.065  1.00 19.040          H  
ATOM  15404  HZ  PHE A1011      43.436 -53.540 -48.883  1.00 19.040          H  
ATOM  15405  N   GLN A1012      41.038 -54.086 -41.144  1.00 11.400          N  
ATOM  15406  CA  GLN A1012      40.373 -54.491 -39.916  1.00 11.690          C  
ATOM  15407  C   GLN A1012      39.656 -53.320 -39.277  1.00 11.880          C  
ATOM  15408  O   GLN A1012      38.523 -53.447 -38.826  1.00 12.370          O  
ATOM  15409  CB  GLN A1012      41.393 -55.067 -38.931  1.00 16.250          C  
ATOM  15410  CG  GLN A1012      40.810 -55.693 -37.673  1.00 16.250          C  
ATOM  15411  CD  GLN A1012      39.997 -56.945 -37.971  1.00 16.250          C  
ATOM  15412  OE1 GLN A1012      40.462 -57.815 -38.719  1.00 16.250          O  
ATOM  15413  NE2 GLN A1012      38.814 -57.062 -37.393  1.00 16.250          N  
ATOM  15414  H   GLN A1012      42.056 -54.191 -41.218  1.00 13.680          H  
ATOM  15415  HA  GLN A1012      39.640 -55.260 -40.158  1.00 14.030          H  
ATOM  15416 1HB  GLN A1012      41.980 -55.828 -39.436  1.00 19.500          H  
ATOM  15417 2HB  GLN A1012      42.084 -54.281 -38.626  1.00 19.500          H  
ATOM  15418 1HG  GLN A1012      41.622 -55.961 -37.002  1.00 19.500          H  
ATOM  15419 2HG  GLN A1012      40.148 -54.970 -37.182  1.00 19.500          H  
ATOM  15420 1HE2 GLN A1012      38.251 -57.867 -37.551  1.00 19.500          H  
ATOM  15421 2HE2 GLN A1012      38.458 -56.323 -36.768  1.00 19.500          H  
ATOM  15422  N   LYS A1013      40.249 -52.133 -39.322  1.00 11.530          N  
ATOM  15423  CA  LYS A1013      39.604 -50.973 -38.718  1.00 11.770          C  
ATOM  15424  C   LYS A1013      38.272 -50.620 -39.362  1.00 12.290          C  
ATOM  15425  O   LYS A1013      37.447 -49.937 -38.754  1.00 12.730          O  
ATOM  15426  CB  LYS A1013      40.513 -49.747 -38.724  1.00 16.380          C  
ATOM  15427  CG  LYS A1013      41.673 -49.832 -37.747  1.00 16.380          C  
ATOM  15428  CD  LYS A1013      42.509 -48.554 -37.761  1.00 16.380          C  
ATOM  15429  CE  LYS A1013      43.627 -48.602 -36.707  1.00 16.380          C  
ATOM  15430  NZ  LYS A1013      44.449 -47.347 -36.684  1.00 16.380          N  
ATOM  15431  H   LYS A1013      41.169 -52.055 -39.737  1.00 13.840          H  
ATOM  15432  HA  LYS A1013      39.394 -51.220 -37.674  1.00 14.120          H  
ATOM  15433 1HB  LYS A1013      40.923 -49.613 -39.722  1.00 19.660          H  
ATOM  15434 2HB  LYS A1013      39.931 -48.854 -38.488  1.00 19.660          H  
ATOM  15435 1HG  LYS A1013      41.275 -49.991 -36.744  1.00 19.660          H  
ATOM  15436 2HG  LYS A1013      42.302 -50.681 -38.007  1.00 19.660          H  
ATOM  15437 1HD  LYS A1013      42.953 -48.428 -38.750  1.00 19.660          H  
ATOM  15438 2HD  LYS A1013      41.864 -47.693 -37.569  1.00 19.660          H  
ATOM  15439 1HE  LYS A1013      43.179 -48.746 -35.726  1.00 19.660          H  
ATOM  15440 2HE  LYS A1013      44.282 -49.445 -36.924  1.00 19.660          H  
ATOM  15441 1HZ  LYS A1013      45.167 -47.427 -35.975  1.00 19.660          H  
ATOM  15442 2HZ  LYS A1013      44.882 -47.203 -37.584  1.00 19.660          H  
ATOM  15443 3HZ  LYS A1013      43.854 -46.555 -36.470  1.00 19.660          H  
ATOM  15444  N   VAL A1014      38.070 -51.041 -40.606  1.00 12.280          N  
ATOM  15445  CA  VAL A1014      36.844 -50.730 -41.291  1.00 12.790          C  
ATOM  15446  C   VAL A1014      35.833 -51.811 -40.890  1.00 13.270          C  
ATOM  15447  O   VAL A1014      34.686 -51.515 -40.523  1.00 13.730          O  
ATOM  15448  CB  VAL A1014      37.069 -50.688 -42.818  1.00 17.700          C  
ATOM  15449  CG1 VAL A1014      35.754 -50.418 -43.507  1.00 17.700          C  
ATOM  15450  CG2 VAL A1014      38.136 -49.613 -43.168  1.00 17.700          C  
ATOM  15451  H   VAL A1014      38.748 -51.653 -41.055  1.00 14.740          H  
ATOM  15452  HA  VAL A1014      36.481 -49.756 -40.962  1.00 15.350          H  
ATOM  15453  HB  VAL A1014      37.421 -51.662 -43.156  1.00 21.240          H  
ATOM  15454 1HG1 VAL A1014      35.890 -50.387 -44.578  1.00 21.240          H  
ATOM  15455 2HG1 VAL A1014      35.030 -51.177 -43.261  1.00 21.240          H  
ATOM  15456 3HG1 VAL A1014      35.389 -49.454 -43.164  1.00 21.240          H  
ATOM  15457 1HG2 VAL A1014      38.295 -49.595 -44.246  1.00 21.240          H  
ATOM  15458 2HG2 VAL A1014      37.786 -48.635 -42.832  1.00 21.240          H  
ATOM  15459 3HG2 VAL A1014      39.074 -49.858 -42.666  1.00 21.240          H  
ATOM  15460  N   GLN A1015      36.277 -53.074 -40.952  1.00 13.200          N  
ATOM  15461  CA  GLN A1015      35.427 -54.213 -40.626  1.00 13.670          C  
ATOM  15462  C   GLN A1015      34.946 -54.140 -39.171  1.00 13.900          C  
ATOM  15463  O   GLN A1015      33.821 -54.536 -38.877  1.00 14.430          O  
ATOM  15464  CB  GLN A1015      36.176 -55.534 -40.854  1.00 18.950          C  
ATOM  15465  CG  GLN A1015      35.306 -56.819 -40.730  1.00 18.950          C  
ATOM  15466  CD  GLN A1015      34.260 -56.970 -41.860  1.00 18.950          C  
ATOM  15467  OE1 GLN A1015      34.662 -56.903 -43.032  1.00 18.950          O  
ATOM  15468  NE2 GLN A1015      32.982 -57.187 -41.535  1.00 18.950          N  
ATOM  15469  H   GLN A1015      37.240 -53.241 -41.253  1.00 15.840          H  
ATOM  15470  HA  GLN A1015      34.553 -54.190 -41.275  1.00 16.400          H  
ATOM  15471 1HB  GLN A1015      36.637 -55.521 -41.842  1.00 22.740          H  
ATOM  15472 2HB  GLN A1015      36.986 -55.611 -40.120  1.00 22.740          H  
ATOM  15473 1HG  GLN A1015      35.962 -57.688 -40.750  1.00 22.740          H  
ATOM  15474 2HG  GLN A1015      34.778 -56.781 -39.789  1.00 22.740          H  
ATOM  15475 1HE2 GLN A1015      32.254 -57.269 -42.258  1.00 22.740          H  
ATOM  15476 2HE2 GLN A1015      32.695 -57.279 -40.562  1.00 22.740          H  
ATOM  15477  N   ASP A1016      35.774 -53.636 -38.251  1.00 13.540          N  
ATOM  15478  CA  ASP A1016      35.363 -53.535 -36.852  1.00 13.820          C  
ATOM  15479  C   ASP A1016      34.135 -52.656 -36.671  1.00 14.240          C  
ATOM  15480  O   ASP A1016      33.280 -52.950 -35.829  1.00 14.710          O  
ATOM  15481  CB  ASP A1016      36.489 -52.980 -35.968  1.00 19.240          C  
ATOM  15482  CG  ASP A1016      37.616 -53.980 -35.679  1.00 19.240          C  
ATOM  15483  OD1 ASP A1016      37.415 -55.156 -35.890  1.00 19.240          O  
ATOM  15484  OD2 ASP A1016      38.656 -53.558 -35.235  1.00 19.240          O  
ATOM  15485  H   ASP A1016      36.720 -53.361 -38.524  1.00 16.250          H  
ATOM  15486  HA  ASP A1016      35.120 -54.538 -36.501  1.00 16.580          H  
ATOM  15487 1HB  ASP A1016      36.931 -52.113 -36.470  1.00 23.080          H  
ATOM  15488 2HB  ASP A1016      36.075 -52.631 -35.023  1.00 23.080          H  
ATOM  15489  N   ALA A1017      34.036 -51.559 -37.433  1.00 14.110          N  
ATOM  15490  CA  ALA A1017      32.879 -50.672 -37.320  1.00 14.520          C  
ATOM  15491  C   ALA A1017      31.624 -51.423 -37.730  1.00 15.070          C  
ATOM  15492  O   ALA A1017      30.553 -51.326 -37.100  1.00 15.560          O  
ATOM  15493  CB  ALA A1017      33.067 -49.456 -38.205  1.00 20.160          C  
ATOM  15494  H   ALA A1017      34.767 -51.355 -38.112  1.00 16.930          H  
ATOM  15495  HA  ALA A1017      32.780 -50.356 -36.281  1.00 17.420          H  
ATOM  15496 1HB  ALA A1017      32.210 -48.793 -38.106  1.00 24.200          H  
ATOM  15497 2HB  ALA A1017      33.970 -48.933 -37.897  1.00 24.200          H  
ATOM  15498 3HB  ALA A1017      33.167 -49.764 -39.245  1.00 24.200          H  
ATOM  15499  N   VAL A1018      31.798 -52.215 -38.785  1.00 15.010          N  
ATOM  15500  CA  VAL A1018      30.734 -53.002 -39.372  1.00 15.530          C  
ATOM  15501  C   VAL A1018      30.265 -54.091 -38.419  1.00 15.890          C  
ATOM  15502  O   VAL A1018      29.055 -54.259 -38.214  1.00 16.420          O  
ATOM  15503  CB  VAL A1018      31.241 -53.653 -40.677  1.00 21.530          C  
ATOM  15504  CG1 VAL A1018      30.209 -54.619 -41.239  1.00 21.530          C  
ATOM  15505  CG2 VAL A1018      31.620 -52.559 -41.680  1.00 21.530          C  
ATOM  15506  H   VAL A1018      32.725 -52.195 -39.230  1.00 18.010          H  
ATOM  15507  HA  VAL A1018      29.897 -52.344 -39.596  1.00 18.640          H  
ATOM  15508  HB  VAL A1018      32.113 -54.235 -40.459  1.00 25.840          H  
ATOM  15509 1HG1 VAL A1018      30.610 -55.074 -42.129  1.00 25.840          H  
ATOM  15510 2HG1 VAL A1018      29.980 -55.408 -40.521  1.00 25.840          H  
ATOM  15511 3HG1 VAL A1018      29.295 -54.082 -41.480  1.00 25.840          H  
ATOM  15512 1HG2 VAL A1018      32.019 -53.013 -42.579  1.00 25.840          H  
ATOM  15513 2HG2 VAL A1018      30.744 -51.973 -41.921  1.00 25.840          H  
ATOM  15514 3HG2 VAL A1018      32.376 -51.912 -41.253  1.00 25.840          H  
ATOM  15515  N   ASN A1019      31.224 -54.837 -37.861  1.00 15.610          N  
ATOM  15516  CA  ASN A1019      30.925 -55.937 -36.970  1.00 15.930          C  
ATOM  15517  C   ASN A1019      30.343 -55.471 -35.662  1.00 16.260          C  
ATOM  15518  O   ASN A1019      29.456 -56.116 -35.115  1.00 16.790          O  
ATOM  15519  CB  ASN A1019      32.153 -56.773 -36.682  1.00 22.170          C  
ATOM  15520  CG  ASN A1019      32.597 -57.587 -37.845  1.00 22.170          C  
ATOM  15521  OD1 ASN A1019      31.911 -57.699 -38.868  1.00 22.170          O  
ATOM  15522  ND2 ASN A1019      33.730 -58.217 -37.692  1.00 22.170          N  
ATOM  15523  H   ASN A1019      32.196 -54.638 -38.103  1.00 18.730          H  
ATOM  15524  HA  ASN A1019      30.185 -56.572 -37.452  1.00 19.120          H  
ATOM  15525 1HB  ASN A1019      32.973 -56.110 -36.392  1.00 26.610          H  
ATOM  15526 2HB  ASN A1019      31.954 -57.435 -35.838  1.00 26.610          H  
ATOM  15527 1HD2 ASN A1019      34.074 -58.820 -38.412  1.00 26.610          H  
ATOM  15528 2HD2 ASN A1019      34.249 -58.113 -36.841  1.00 26.610          H  
ATOM  15529  N   THR A1020      30.803 -54.339 -35.147  1.00 15.980          N  
ATOM  15530  CA  THR A1020      30.295 -53.884 -33.871  1.00 16.300          C  
ATOM  15531  C   THR A1020      28.792 -53.663 -33.962  1.00 16.900          C  
ATOM  15532  O   THR A1020      28.033 -54.083 -33.075  1.00 17.410          O  
ATOM  15533  CB  THR A1020      30.990 -52.581 -33.426  1.00 22.690          C  
ATOM  15534  OG1 THR A1020      32.399 -52.803 -33.273  1.00 22.690          O  
ATOM  15535  CG2 THR A1020      30.422 -52.143 -32.101  1.00 22.690          C  
ATOM  15536  H   THR A1020      31.555 -53.820 -35.600  1.00 19.180          H  
ATOM  15537  HA  THR A1020      30.487 -54.658 -33.124  1.00 19.560          H  
ATOM  15538  HB  THR A1020      30.827 -51.806 -34.177  1.00 27.230          H  
ATOM  15539  HG1 THR A1020      32.804 -52.930 -34.157  1.00 27.230          H  
ATOM  15540 1HG2 THR A1020      30.906 -51.224 -31.783  1.00 27.230          H  
ATOM  15541 2HG2 THR A1020      29.371 -51.978 -32.207  1.00 27.230          H  
ATOM  15542 3HG2 THR A1020      30.596 -52.922 -31.362  1.00 27.230          H  
ATOM  15543  N   ASN A1021      28.353 -52.999 -35.037  1.00 16.890          N  
ATOM  15544  CA  ASN A1021      26.940 -52.718 -35.181  1.00 17.480          C  
ATOM  15545  C   ASN A1021      26.166 -53.977 -35.569  1.00 17.890          C  
ATOM  15546  O   ASN A1021      25.065 -54.202 -35.058  1.00 18.430          O  
ATOM  15547  CB  ASN A1021      26.766 -51.604 -36.180  1.00 24.240          C  
ATOM  15548  CG  ASN A1021      27.220 -50.283 -35.605  1.00 24.240          C  
ATOM  15549  OD1 ASN A1021      26.458 -49.586 -34.914  1.00 24.240          O  
ATOM  15550  ND2 ASN A1021      28.473 -49.954 -35.841  1.00 24.240          N  
ATOM  15551  H   ASN A1021      29.030 -52.650 -35.726  1.00 20.270          H  
ATOM  15552  HA  ASN A1021      26.554 -52.380 -34.219  1.00 20.980          H  
ATOM  15553 1HB  ASN A1021      27.353 -51.825 -37.080  1.00 29.080          H  
ATOM  15554 2HB  ASN A1021      25.720 -51.526 -36.473  1.00 29.080          H  
ATOM  15555 1HD2 ASN A1021      28.871 -49.115 -35.467  1.00 29.080          H  
ATOM  15556 2HD2 ASN A1021      29.074 -50.562 -36.402  1.00 29.080          H  
ATOM  15557  N   ALA A1022      26.732 -54.817 -36.450  1.00 17.650          N  
ATOM  15558  CA  ALA A1022      26.041 -56.034 -36.847  1.00 18.060          C  
ATOM  15559  C   ALA A1022      25.810 -56.950 -35.648  1.00 18.360          C  
ATOM  15560  O   ALA A1022      24.743 -57.561 -35.525  1.00 18.900          O  
ATOM  15561  CB  ALA A1022      26.835 -56.763 -37.911  1.00 25.120          C  
ATOM  15562  H   ALA A1022      27.633 -54.600 -36.890  1.00 21.180          H  
ATOM  15563  HA  ALA A1022      25.073 -55.756 -37.257  1.00 21.670          H  
ATOM  15564 1HB  ALA A1022      26.299 -57.659 -38.221  1.00 30.140          H  
ATOM  15565 2HB  ALA A1022      26.980 -56.108 -38.771  1.00 30.140          H  
ATOM  15566 3HB  ALA A1022      27.803 -57.041 -37.504  1.00 30.140          H  
ATOM  15567  N   GLN A1023      26.799 -57.032 -34.749  1.00 18.010          N  
ATOM  15568  CA  GLN A1023      26.685 -57.853 -33.562  1.00 18.280          C  
ATOM  15569  C   GLN A1023      25.616 -57.308 -32.640  1.00 18.750          C  
ATOM  15570  O   GLN A1023      24.831 -58.084 -32.092  1.00 19.240          O  
ATOM  15571  CB  GLN A1023      28.027 -57.919 -32.841  1.00 25.480          C  
ATOM  15572  CG  GLN A1023      29.092 -58.727 -33.573  1.00 25.480          C  
ATOM  15573  CD  GLN A1023      30.465 -58.555 -32.958  1.00 25.480          C  
ATOM  15574  OE1 GLN A1023      30.686 -57.656 -32.136  1.00 25.480          O  
ATOM  15575  NE2 GLN A1023      31.401 -59.412 -33.351  1.00 25.480          N  
ATOM  15576  H   GLN A1023      27.676 -56.533 -34.913  1.00 21.610          H  
ATOM  15577  HA  GLN A1023      26.399 -58.859 -33.863  1.00 21.940          H  
ATOM  15578 1HB  GLN A1023      28.409 -56.902 -32.717  1.00 30.580          H  
ATOM  15579 2HB  GLN A1023      27.892 -58.343 -31.848  1.00 30.580          H  
ATOM  15580 1HG  GLN A1023      28.827 -59.778 -33.497  1.00 30.580          H  
ATOM  15581 2HG  GLN A1023      29.128 -58.441 -34.613  1.00 30.580          H  
ATOM  15582 1HE2 GLN A1023      32.328 -59.347 -32.979  1.00 30.580          H  
ATOM  15583 2HE2 GLN A1023      31.181 -60.127 -34.016  1.00 30.580          H  
ATOM  15584  N   ALA A1024      25.560 -55.979 -32.468  1.00 18.620          N  
ATOM  15585  CA  ALA A1024      24.539 -55.400 -31.613  1.00 19.100          C  
ATOM  15586  C   ALA A1024      23.145 -55.723 -32.138  1.00 19.700          C  
ATOM  15587  O   ALA A1024      22.238 -56.037 -31.359  1.00 20.180          O  
ATOM  15588  CB  ALA A1024      24.727 -53.903 -31.530  1.00 26.550          C  
ATOM  15589  H   ALA A1024      26.276 -55.372 -32.888  1.00 22.340          H  
ATOM  15590  HA  ALA A1024      24.643 -55.833 -30.620  1.00 22.920          H  
ATOM  15591 1HB  ALA A1024      23.980 -53.480 -30.866  1.00 31.860          H  
ATOM  15592 2HB  ALA A1024      25.724 -53.694 -31.146  1.00 31.860          H  
ATOM  15593 3HB  ALA A1024      24.624 -53.467 -32.526  1.00 31.860          H  
ATOM  15594  N   LEU A1025      22.977 -55.662 -33.462  1.00 19.670          N  
ATOM  15595  CA  LEU A1025      21.704 -55.990 -34.083  1.00 20.240          C  
ATOM  15596  C   LEU A1025      21.348 -57.451 -33.912  1.00 20.530          C  
ATOM  15597  O   LEU A1025      20.183 -57.787 -33.664  1.00 21.110          O  
ATOM  15598  CB  LEU A1025      21.759 -55.641 -35.562  1.00 28.110          C  
ATOM  15599  CG  LEU A1025      21.759 -54.175 -35.907  1.00 28.110          C  
ATOM  15600  CD1 LEU A1025      22.131 -54.026 -37.380  1.00 28.110          C  
ATOM  15601  CD2 LEU A1025      20.348 -53.628 -35.659  1.00 28.110          C  
ATOM  15602  H   LEU A1025      23.760 -55.340 -34.044  1.00 23.600          H  
ATOM  15603  HA  LEU A1025      20.933 -55.411 -33.589  1.00 24.290          H  
ATOM  15604 1HB  LEU A1025      22.660 -56.080 -35.982  1.00 33.730          H  
ATOM  15605 2HB  LEU A1025      20.903 -56.091 -36.051  1.00 33.730          H  
ATOM  15606  HG  LEU A1025      22.487 -53.631 -35.300  1.00 33.730          H  
ATOM  15607 1HD1 LEU A1025      22.119 -52.984 -37.666  1.00 33.730          H  
ATOM  15608 2HD1 LEU A1025      23.127 -54.425 -37.545  1.00 33.730          H  
ATOM  15609 3HD1 LEU A1025      21.428 -54.575 -37.981  1.00 33.730          H  
ATOM  15610 1HD2 LEU A1025      20.305 -52.588 -35.931  1.00 33.730          H  
ATOM  15611 2HD2 LEU A1025      19.658 -54.189 -36.270  1.00 33.730          H  
ATOM  15612 3HD2 LEU A1025      20.061 -53.726 -34.627  1.00 33.730          H  
ATOM  15613  N   ALA A1026      22.340 -58.333 -34.045  1.00 20.140          N  
ATOM  15614  CA  ALA A1026      22.087 -59.743 -33.850  1.00 20.410          C  
ATOM  15615  C   ALA A1026      21.618 -60.001 -32.426  1.00 20.780          C  
ATOM  15616  O   ALA A1026      20.662 -60.753 -32.214  1.00 21.300          O  
ATOM  15617  CB  ALA A1026      23.343 -60.542 -34.131  1.00 28.470          C  
ATOM  15618  H   ALA A1026      23.271 -58.014 -34.334  1.00 24.170          H  
ATOM  15619  HA  ALA A1026      21.297 -60.047 -34.535  1.00 24.490          H  
ATOM  15620 1HB  ALA A1026      23.141 -61.602 -33.997  1.00 34.160          H  
ATOM  15621 2HB  ALA A1026      23.669 -60.356 -35.154  1.00 34.160          H  
ATOM  15622 3HB  ALA A1026      24.129 -60.232 -33.442  1.00 34.160          H  
ATOM  15623  N   LYS A1027      22.257 -59.335 -31.450  1.00 20.540          N  
ATOM  15624  CA  LYS A1027      21.890 -59.487 -30.049  1.00 20.890          C  
ATOM  15625  C   LYS A1027      20.475 -58.997 -29.816  1.00 21.500          C  
ATOM  15626  O   LYS A1027      19.699 -59.647 -29.115  1.00 22.000          O  
ATOM  15627  CB  LYS A1027      22.863 -58.727 -29.147  1.00 29.110          C  
ATOM  15628  CG  LYS A1027      24.257 -59.341 -29.049  1.00 29.110          C  
ATOM  15629  CD  LYS A1027      25.184 -58.472 -28.194  1.00 29.110          C  
ATOM  15630  CE  LYS A1027      26.597 -59.044 -28.128  1.00 29.110          C  
ATOM  15631  NZ  LYS A1027      27.514 -58.170 -27.335  1.00 29.110          N  
ATOM  15632  H   LYS A1027      23.060 -58.746 -31.697  1.00 24.650          H  
ATOM  15633  HA  LYS A1027      21.930 -60.543 -29.794  1.00 25.070          H  
ATOM  15634 1HB  LYS A1027      22.977 -57.714 -29.525  1.00 34.930          H  
ATOM  15635 2HB  LYS A1027      22.448 -58.658 -28.143  1.00 34.930          H  
ATOM  15636 1HG  LYS A1027      24.176 -60.327 -28.594  1.00 34.930          H  
ATOM  15637 2HG  LYS A1027      24.676 -59.460 -30.042  1.00 34.930          H  
ATOM  15638 1HD  LYS A1027      25.231 -57.470 -28.625  1.00 34.930          H  
ATOM  15639 2HD  LYS A1027      24.787 -58.395 -27.184  1.00 34.930          H  
ATOM  15640 1HE  LYS A1027      26.563 -60.029 -27.669  1.00 34.930          H  
ATOM  15641 2HE  LYS A1027      26.991 -59.138 -29.143  1.00 34.930          H  
ATOM  15642 1HZ  LYS A1027      28.439 -58.579 -27.315  1.00 34.930          H  
ATOM  15643 2HZ  LYS A1027      27.562 -57.255 -27.763  1.00 34.930          H  
ATOM  15644 3HZ  LYS A1027      27.167 -58.082 -26.390  1.00 34.930          H  
ATOM  15645  N   LEU A1028      20.121 -57.869 -30.434  1.00 21.510          N  
ATOM  15646  CA  LEU A1028      18.795 -57.303 -30.292  1.00 22.130          C  
ATOM  15647  C   LEU A1028      17.742 -58.311 -30.743  1.00 22.620          C  
ATOM  15648  O   LEU A1028      16.759 -58.561 -30.039  1.00 23.210          O  
ATOM  15649  CB  LEU A1028      18.700 -56.022 -31.147  1.00 30.730          C  
ATOM  15650  CG  LEU A1028      17.352 -55.292 -31.210  1.00 30.730          C  
ATOM  15651  CD1 LEU A1028      16.978 -54.773 -29.846  1.00 30.730          C  
ATOM  15652  CD2 LEU A1028      17.437 -54.168 -32.219  1.00 30.730          C  
ATOM  15653  H   LEU A1028      20.826 -57.352 -30.971  1.00 25.810          H  
ATOM  15654  HA  LEU A1028      18.640 -57.074 -29.238  1.00 26.560          H  
ATOM  15655 1HB  LEU A1028      19.449 -55.319 -30.790  1.00 36.880          H  
ATOM  15656 2HB  LEU A1028      18.959 -56.278 -32.164  1.00 36.880          H  
ATOM  15657  HG  LEU A1028      16.588 -55.987 -31.528  1.00 36.880          H  
ATOM  15658 1HD1 LEU A1028      16.024 -54.287 -29.906  1.00 36.880          H  
ATOM  15659 2HD1 LEU A1028      16.906 -55.594 -29.149  1.00 36.880          H  
ATOM  15660 3HD1 LEU A1028      17.727 -54.069 -29.500  1.00 36.880          H  
ATOM  15661 1HD2 LEU A1028      16.482 -53.670 -32.273  1.00 36.880          H  
ATOM  15662 2HD2 LEU A1028      18.196 -53.464 -31.910  1.00 36.880          H  
ATOM  15663 3HD2 LEU A1028      17.696 -54.571 -33.199  1.00 36.880          H  
ATOM  15664  N   ALA A1029      17.925 -58.878 -31.941  1.00 22.400          N  
ATOM  15665  CA  ALA A1029      16.986 -59.865 -32.460  1.00 22.860          C  
ATOM  15666  C   ALA A1029      16.958 -61.145 -31.610  1.00 23.120          C  
ATOM  15667  O   ALA A1029      15.895 -61.697 -31.321  1.00 23.710          O  
ATOM  15668  CB  ALA A1029      17.349 -60.198 -33.898  1.00 31.820          C  
ATOM  15669  H   ALA A1029      18.749 -58.612 -32.496  1.00 26.880          H  
ATOM  15670  HA  ALA A1029      15.990 -59.425 -32.435  1.00 27.430          H  
ATOM  15671 1HB  ALA A1029      16.632 -60.908 -34.307  1.00 38.180          H  
ATOM  15672 2HB  ALA A1029      17.336 -59.284 -34.488  1.00 38.180          H  
ATOM  15673 3HB  ALA A1029      18.352 -60.632 -33.924  1.00 38.180          H  
ATOM  15674  N   SER A1030      18.126 -61.602 -31.147  1.00 22.700          N  
ATOM  15675  CA  SER A1030      18.236 -62.830 -30.361  1.00 22.910          C  
ATOM  15676  C   SER A1030      17.410 -62.740 -29.089  1.00 23.440          C  
ATOM  15677  O   SER A1030      16.627 -63.655 -28.766  1.00 23.940          O  
ATOM  15678  CB  SER A1030      19.690 -63.092 -30.022  1.00 31.990          C  
ATOM  15679  OG  SER A1030      19.840 -64.268 -29.277  1.00 31.990          O  
ATOM  15680  H   SER A1030      18.993 -61.123 -31.404  1.00 27.240          H  
ATOM  15681  HA  SER A1030      17.861 -63.659 -30.961  1.00 27.490          H  
ATOM  15682 1HB  SER A1030      20.269 -63.158 -30.941  1.00 38.390          H  
ATOM  15683 2HB  SER A1030      20.081 -62.250 -29.454  1.00 38.390          H  
ATOM  15684  HG  SER A1030      20.782 -64.359 -29.124  1.00 38.390          H  
ATOM  15685  N   GLU A1031      17.505 -61.576 -28.428  1.00 23.370          N  
ATOM  15686  CA  GLU A1031      16.823 -61.262 -27.176  1.00 23.870          C  
ATOM  15687  C   GLU A1031      15.307 -61.362 -27.259  1.00 24.560          C  
ATOM  15688  O   GLU A1031      14.644 -61.453 -26.232  1.00 25.050          O  
ATOM  15689  CB  GLU A1031      17.240 -59.887 -26.646  1.00 33.220          C  
ATOM  15690  CG  GLU A1031      18.667 -59.824 -26.053  1.00 33.220          C  
ATOM  15691  CD  GLU A1031      18.799 -60.593 -24.753  1.00 33.220          C  
ATOM  15692  OE1 GLU A1031      17.885 -60.530 -23.974  1.00 33.220          O  
ATOM  15693  OE2 GLU A1031      19.794 -61.245 -24.550  1.00 33.220          O  
ATOM  15694  H   GLU A1031      18.174 -60.882 -28.783  1.00 28.040          H  
ATOM  15695  HA  GLU A1031      17.155 -61.992 -26.437  1.00 28.640          H  
ATOM  15696 1HB  GLU A1031      17.197 -59.163 -27.461  1.00 39.860          H  
ATOM  15697 2HB  GLU A1031      16.539 -59.558 -25.877  1.00 39.860          H  
ATOM  15698 1HG  GLU A1031      19.362 -60.253 -26.763  1.00 39.860          H  
ATOM  15699 2HG  GLU A1031      18.943 -58.783 -25.895  1.00 39.860          H  
ATOM  15700  N   LEU A1032      14.715 -61.407 -28.456  1.00 24.620          N  
ATOM  15701  CA  LEU A1032      13.269 -61.532 -28.499  1.00 25.280          C  
ATOM  15702  C   LEU A1032      12.825 -62.801 -27.773  1.00 25.710          C  
ATOM  15703  O   LEU A1032      11.753 -62.825 -27.156  1.00 26.310          O  
ATOM  15704  CB  LEU A1032      12.733 -61.672 -29.931  1.00 35.130          C  
ATOM  15705  CG  LEU A1032      12.773 -60.486 -30.890  1.00 35.130          C  
ATOM  15706  CD1 LEU A1032      12.350 -60.994 -32.223  1.00 35.130          C  
ATOM  15707  CD2 LEU A1032      11.830 -59.391 -30.441  1.00 35.130          C  
ATOM  15708  H   LEU A1032      15.262 -61.378 -29.324  1.00 29.540          H  
ATOM  15709  HA  LEU A1032      12.839 -60.671 -28.009  1.00 30.340          H  
ATOM  15710 1HB  LEU A1032      13.303 -62.470 -30.406  1.00 42.150          H  
ATOM  15711 2HB  LEU A1032      11.697 -61.998 -29.865  1.00 42.150          H  
ATOM  15712  HG  LEU A1032      13.785 -60.086 -30.964  1.00 42.150          H  
ATOM  15713 1HD1 LEU A1032      12.347 -60.197 -32.902  1.00 42.150          H  
ATOM  15714 2HD1 LEU A1032      13.043 -61.770 -32.561  1.00 42.150          H  
ATOM  15715 3HD1 LEU A1032      11.346 -61.403 -32.158  1.00 42.150          H  
ATOM  15716 1HD2 LEU A1032      11.849 -58.572 -31.157  1.00 42.150          H  
ATOM  15717 2HD2 LEU A1032      10.820 -59.772 -30.381  1.00 42.150          H  
ATOM  15718 3HD2 LEU A1032      12.135 -59.019 -29.478  1.00 42.150          H  
ATOM  15719  N   SER A1033      13.667 -63.853 -27.848  1.00 25.410          N  
ATOM  15720  CA  SER A1033      13.424 -65.172 -27.281  1.00 25.780          C  
ATOM  15721  C   SER A1033      13.574 -65.234 -25.760  1.00 26.030          C  
ATOM  15722  O   SER A1033      13.290 -66.268 -25.145  1.00 26.420          O  
ATOM  15723  CB  SER A1033      14.366 -66.175 -27.921  1.00 35.940          C  
ATOM  15724  OG  SER A1033      15.700 -65.927 -27.555  1.00 35.940          O  
ATOM  15725  H   SER A1033      14.551 -63.750 -28.355  1.00 30.490          H  
ATOM  15726  HA  SER A1033      12.401 -65.457 -27.527  1.00 30.940          H  
ATOM  15727 1HB  SER A1033      14.083 -67.177 -27.612  1.00 43.130          H  
ATOM  15728 2HB  SER A1033      14.272 -66.127 -29.005  1.00 43.130          H  
ATOM  15729  HG  SER A1033      16.017 -65.189 -28.121  1.00 43.130          H  
ATOM  15730  N   ASN A1034      14.082 -64.166 -25.159  1.00 25.800          N  
ATOM  15731  CA  ASN A1034      14.264 -64.064 -23.728  1.00 26.020          C  
ATOM  15732  C   ASN A1034      12.874 -64.002 -23.097  1.00 26.720          C  
ATOM  15733  O   ASN A1034      11.965 -63.369 -23.636  1.00 26.880          O  
ATOM  15734  CB  ASN A1034      15.111 -62.852 -23.387  1.00 36.340          C  
ATOM  15735  CG  ASN A1034      15.607 -62.790 -21.942  1.00 36.340          C  
ATOM  15736  OD1 ASN A1034      14.955 -63.283 -20.998  1.00 36.340          O  
ATOM  15737  ND2 ASN A1034      16.759 -62.164 -21.748  1.00 36.340          N  
ATOM  15738  H   ASN A1034      14.295 -63.336 -25.714  1.00 30.960          H  
ATOM  15739  HA  ASN A1034      14.757 -64.968 -23.363  1.00 31.220          H  
ATOM  15740 1HB  ASN A1034      15.974 -62.814 -24.053  1.00 43.610          H  
ATOM  15741 2HB  ASN A1034      14.544 -61.998 -23.591  1.00 43.610          H  
ATOM  15742 1HD2 ASN A1034      17.140 -62.078 -20.828  1.00 43.610          H  
ATOM  15743 2HD2 ASN A1034      17.258 -61.737 -22.538  1.00 43.610          H  
ATOM  15744  N   THR A1035      12.643 -64.749 -22.018  1.00 27.170          N  
ATOM  15745  CA  THR A1035      11.316 -64.707 -21.409  1.00 27.860          C  
ATOM  15746  C   THR A1035      11.198 -63.517 -20.491  1.00 27.980          C  
ATOM  15747  O   THR A1035      10.118 -63.160 -20.034  1.00 28.500          O  
ATOM  15748  CB  THR A1035      11.031 -65.947 -20.559  1.00 38.730          C  
ATOM  15749  OG1 THR A1035      11.958 -65.981 -19.443  1.00 38.730          O  
ATOM  15750  CG2 THR A1035      11.180 -67.206 -21.389  1.00 38.730          C  
ATOM  15751  H   THR A1035      13.381 -65.297 -21.600  1.00 32.600          H  
ATOM  15752  HA  THR A1035      10.567 -64.623 -22.187  1.00 33.430          H  
ATOM  15753  HB  THR A1035      10.016 -65.889 -20.181  1.00 46.470          H  
ATOM  15754  HG1 THR A1035      11.649 -66.661 -18.818  1.00 46.470          H  
ATOM  15755 1HG2 THR A1035      10.968 -68.076 -20.767  1.00 46.470          H  
ATOM  15756 2HG2 THR A1035      10.488 -67.177 -22.208  1.00 46.470          H  
ATOM  15757 3HG2 THR A1035      12.194 -67.276 -21.775  1.00 46.470          H  
ATOM  15758  N   PHE A1036      12.330 -62.952 -20.119  1.00 27.540          N  
ATOM  15759  CA  PHE A1036      12.393 -61.823 -19.211  1.00 27.640          C  
ATOM  15760  C   PHE A1036      11.662 -62.052 -17.881  1.00 28.320          C  
ATOM  15761  O   PHE A1036      11.225 -61.096 -17.239  1.00 28.600          O  
ATOM  15762  CB  PHE A1036      11.864 -60.575 -19.900  1.00 38.660          C  
ATOM  15763  CG  PHE A1036      12.619 -60.193 -21.166  1.00 38.660          C  
ATOM  15764  CD1 PHE A1036      12.044 -60.344 -22.419  1.00 38.660          C  
ATOM  15765  CD2 PHE A1036      13.896 -59.641 -21.098  1.00 38.660          C  
ATOM  15766  CE1 PHE A1036      12.704 -59.952 -23.553  1.00 38.660          C  
ATOM  15767  CE2 PHE A1036      14.560 -59.248 -22.249  1.00 38.660          C  
ATOM  15768  CZ  PHE A1036      13.959 -59.399 -23.473  1.00 38.660          C  
ATOM  15769  H   PHE A1036      13.195 -63.294 -20.528  1.00 33.050          H  
ATOM  15770  HA  PHE A1036      13.445 -61.653 -18.982  1.00 33.170          H  
ATOM  15771 1HB  PHE A1036      10.815 -60.713 -20.157  1.00 46.390          H  
ATOM  15772 2HB  PHE A1036      11.909 -59.739 -19.210  1.00 46.390          H  
ATOM  15773  HD1 PHE A1036      11.063 -60.777 -22.505  1.00 46.390          H  
ATOM  15774  HD2 PHE A1036      14.375 -59.504 -20.126  1.00 46.390          H  
ATOM  15775  HE1 PHE A1036      12.237 -60.091 -24.528  1.00 46.390          H  
ATOM  15776  HE2 PHE A1036      15.561 -58.814 -22.197  1.00 46.390          H  
ATOM  15777  HZ  PHE A1036      14.484 -59.094 -24.382  1.00 46.390          H  
ATOM  15778  N   GLY A1037      11.552 -63.314 -17.440  1.00 28.580          N  
ATOM  15779  CA  GLY A1037      10.866 -63.641 -16.192  1.00 29.230          C  
ATOM  15780  C   GLY A1037       9.425 -64.102 -16.418  1.00 29.820          C  
ATOM  15781  O   GLY A1037       8.748 -64.530 -15.477  1.00 30.400          O  
ATOM  15782  H   GLY A1037      11.911 -64.084 -18.007  1.00 34.300          H  
ATOM  15783 1HA  GLY A1037      11.419 -64.423 -15.674  1.00 35.080          H  
ATOM  15784 2HA  GLY A1037      10.869 -62.768 -15.542  1.00 35.080          H  
ATOM  15785  N   ALA A1038       8.951 -63.988 -17.649  1.00 29.680          N  
ATOM  15786  CA  ALA A1038       7.616 -64.398 -18.034  1.00 30.210          C  
ATOM  15787  C   ALA A1038       7.551 -65.909 -18.187  1.00 30.380          C  
ATOM  15788  O   ALA A1038       8.574 -66.581 -18.347  1.00 29.990          O  
ATOM  15789  CB  ALA A1038       7.180 -63.734 -19.338  1.00 42.080          C  
ATOM  15790  H   ALA A1038       9.546 -63.597 -18.375  1.00 35.620          H  
ATOM  15791  HA  ALA A1038       6.941 -64.104 -17.243  1.00 36.250          H  
ATOM  15792 1HB  ALA A1038       6.164 -64.034 -19.588  1.00 50.500          H  
ATOM  15793 2HB  ALA A1038       7.215 -62.660 -19.237  1.00 50.500          H  
ATOM  15794 3HB  ALA A1038       7.844 -64.037 -20.141  1.00 50.500          H  
ATOM  15795  N   ILE A1039       6.331 -66.426 -18.151  1.00 30.980          N  
ATOM  15796  CA  ILE A1039       6.008 -67.831 -18.376  1.00 31.240          C  
ATOM  15797  C   ILE A1039       6.441 -68.320 -19.761  1.00 30.780          C  
ATOM  15798  O   ILE A1039       6.625 -69.518 -19.980  1.00 30.790          O  
ATOM  15799  CB  ILE A1039       4.483 -68.053 -18.182  1.00 43.630          C  
ATOM  15800  CG1 ILE A1039       4.180 -69.568 -18.035  1.00 43.630          C  
ATOM  15801  CG2 ILE A1039       3.674 -67.418 -19.363  1.00 43.630          C  
ATOM  15802  CD1 ILE A1039       2.779 -69.890 -17.539  1.00 43.630          C  
ATOM  15803  H   ILE A1039       5.579 -65.783 -17.917  1.00 37.180          H  
ATOM  15804  HA  ILE A1039       6.539 -68.418 -17.629  1.00 37.490          H  
ATOM  15805  HB  ILE A1039       4.183 -67.568 -17.254  1.00 52.360          H  
ATOM  15806 1HG1 ILE A1039       4.313 -70.053 -19.001  1.00 52.360          H  
ATOM  15807 2HG1 ILE A1039       4.895 -69.995 -17.333  1.00 52.360          H  
ATOM  15808 1HG2 ILE A1039       2.616 -67.539 -19.196  1.00 52.360          H  
ATOM  15809 2HG2 ILE A1039       3.901 -66.363 -19.423  1.00 52.360          H  
ATOM  15810 3HG2 ILE A1039       3.933 -67.895 -20.301  1.00 52.360          H  
ATOM  15811 1HD1 ILE A1039       2.668 -70.968 -17.460  1.00 52.360          H  
ATOM  15812 2HD1 ILE A1039       2.627 -69.438 -16.559  1.00 52.360          H  
ATOM  15813 3HD1 ILE A1039       2.046 -69.514 -18.221  1.00 52.360          H  
ATOM  15814  N   SER A1040       6.524 -67.391 -20.705  1.00 30.420          N  
ATOM  15815  CA  SER A1040       6.892 -67.661 -22.084  1.00 29.990          C  
ATOM  15816  C   SER A1040       7.432 -66.439 -22.777  1.00 29.460          C  
ATOM  15817  O   SER A1040       7.074 -65.317 -22.442  1.00 29.570          O  
ATOM  15818  CB  SER A1040       5.732 -68.184 -22.877  1.00 42.160          C  
ATOM  15819  OG  SER A1040       6.118 -68.355 -24.220  1.00 42.160          O  
ATOM  15820  H   SER A1040       6.355 -66.441 -20.418  1.00 36.500          H  
ATOM  15821  HA  SER A1040       7.675 -68.422 -22.084  1.00 35.990          H  
ATOM  15822 1HB  SER A1040       5.406 -69.135 -22.461  1.00 50.590          H  
ATOM  15823 2HB  SER A1040       4.900 -67.495 -22.814  1.00 50.590          H  
ATOM  15824  HG  SER A1040       5.363 -68.776 -24.651  1.00 50.590          H  
ATOM  15825  N   SER A1041       8.318 -66.666 -23.743  1.00 28.900          N  
ATOM  15826  CA  SER A1041       8.899 -65.621 -24.588  1.00 28.370          C  
ATOM  15827  C   SER A1041       7.967 -65.162 -25.704  1.00 28.540          C  
ATOM  15828  O   SER A1041       8.228 -64.154 -26.371  1.00 28.210          O  
ATOM  15829  CB  SER A1041      10.168 -66.134 -25.202  1.00 39.930          C  
ATOM  15830  OG  SER A1041       9.900 -67.194 -26.085  1.00 39.930          O  
ATOM  15831  H   SER A1041       8.583 -67.623 -23.942  1.00 34.680          H  
ATOM  15832  HA  SER A1041       9.138 -64.764 -23.972  1.00 34.040          H  
ATOM  15833 1HB  SER A1041      10.649 -65.319 -25.739  1.00 47.920          H  
ATOM  15834 2HB  SER A1041      10.850 -66.458 -24.426  1.00 47.920          H  
ATOM  15835  HG  SER A1041      10.751 -67.440 -26.468  1.00 47.920          H  
ATOM  15836  N   SER A1042       6.889 -65.920 -25.911  1.00 29.060          N  
ATOM  15837  CA  SER A1042       5.936 -65.671 -26.980  1.00 29.280          C  
ATOM  15838  C   SER A1042       4.627 -65.052 -26.515  1.00 29.880          C  
ATOM  15839  O   SER A1042       3.762 -65.723 -25.935  1.00 30.430          O  
ATOM  15840  CB  SER A1042       5.628 -66.961 -27.688  1.00 40.900          C  
ATOM  15841  OG  SER A1042       4.634 -66.772 -28.646  1.00 40.900          O  
ATOM  15842  H   SER A1042       6.750 -66.721 -25.300  1.00 34.870          H  
ATOM  15843  HA  SER A1042       6.398 -64.989 -27.693  1.00 35.140          H  
ATOM  15844 1HB  SER A1042       6.528 -67.345 -28.166  1.00 49.080          H  
ATOM  15845 2HB  SER A1042       5.304 -67.704 -26.967  1.00 49.080          H  
ATOM  15846  HG  SER A1042       4.352 -67.687 -28.892  1.00 49.080          H  
ATOM  15847  N   ILE A1043       4.421 -63.802 -26.909  1.00 29.780          N  
ATOM  15848  CA  ILE A1043       3.246 -63.026 -26.528  1.00 30.310          C  
ATOM  15849  C   ILE A1043       1.988 -63.719 -27.010  1.00 30.900          C  
ATOM  15850  O   ILE A1043       0.978 -63.755 -26.305  1.00 31.470          O  
ATOM  15851  CB  ILE A1043       3.321 -61.608 -27.114  1.00 42.220          C  
ATOM  15852  CG1 ILE A1043       4.460 -60.859 -26.428  1.00 42.220          C  
ATOM  15853  CG2 ILE A1043       1.983 -60.885 -26.909  1.00 42.220          C  
ATOM  15854  CD1 ILE A1043       4.875 -59.596 -27.078  1.00 42.220          C  
ATOM  15855  H   ILE A1043       5.160 -63.356 -27.435  1.00 35.740          H  
ATOM  15856  HA  ILE A1043       3.208 -62.956 -25.440  1.00 36.370          H  
ATOM  15857  HB  ILE A1043       3.542 -61.661 -28.177  1.00 50.670          H  
ATOM  15858 1HG1 ILE A1043       4.151 -60.617 -25.414  1.00 50.670          H  
ATOM  15859 2HG1 ILE A1043       5.324 -61.504 -26.390  1.00 50.670          H  
ATOM  15860 1HG2 ILE A1043       2.036 -59.902 -27.323  1.00 50.670          H  
ATOM  15861 2HG2 ILE A1043       1.196 -61.418 -27.410  1.00 50.670          H  
ATOM  15862 3HG2 ILE A1043       1.752 -60.821 -25.849  1.00 50.670          H  
ATOM  15863 1HD1 ILE A1043       5.687 -59.156 -26.504  1.00 50.670          H  
ATOM  15864 2HD1 ILE A1043       5.219 -59.801 -28.082  1.00 50.670          H  
ATOM  15865 3HD1 ILE A1043       4.069 -58.907 -27.118  1.00 50.670          H  
ATOM  15866  N   GLY A1044       2.040 -64.220 -28.238  1.00 30.770          N  
ATOM  15867  CA  GLY A1044       0.914 -64.902 -28.845  1.00 31.290          C  
ATOM  15868  C   GLY A1044       0.458 -66.126 -28.066  1.00 31.730          C  
ATOM  15869  O   GLY A1044      -0.746 -66.408 -28.027  1.00 32.320          O  
ATOM  15870  H   GLY A1044       2.908 -64.147 -28.750  1.00 36.920          H  
ATOM  15871 1HA  GLY A1044       0.082 -64.207 -28.932  1.00 37.550          H  
ATOM  15872 2HA  GLY A1044       1.190 -65.204 -29.855  1.00 37.550          H  
ATOM  15873  N   ASP A1045       1.390 -66.835 -27.416  1.00 31.480          N  
ATOM  15874  CA  ASP A1045       1.033 -68.029 -26.684  1.00 31.900          C  
ATOM  15875  C   ASP A1045       0.536 -67.638 -25.313  1.00 32.290          C  
ATOM  15876  O   ASP A1045      -0.373 -68.268 -24.775  1.00 32.880          O  
ATOM  15877  CB  ASP A1045       2.221 -68.976 -26.619  1.00 44.490          C  
ATOM  15878  CG  ASP A1045       2.564 -69.572 -28.015  1.00 44.490          C  
ATOM  15879  OD1 ASP A1045       1.766 -70.325 -28.520  1.00 44.490          O  
ATOM  15880  OD2 ASP A1045       3.593 -69.236 -28.576  1.00 44.490          O  
ATOM  15881  H   ASP A1045       2.373 -66.556 -27.418  1.00 37.780          H  
ATOM  15882  HA  ASP A1045       0.228 -68.536 -27.213  1.00 38.280          H  
ATOM  15883 1HB  ASP A1045       3.086 -68.429 -26.239  1.00 53.390          H  
ATOM  15884 2HB  ASP A1045       2.008 -69.784 -25.928  1.00 53.390          H  
ATOM  15885  N   ILE A1046       1.076 -66.558 -24.753  1.00 31.990          N  
ATOM  15886  CA  ILE A1046       0.589 -66.103 -23.460  1.00 32.360          C  
ATOM  15887  C   ILE A1046      -0.880 -65.742 -23.621  1.00 32.940          C  
ATOM  15888  O   ILE A1046      -1.716 -66.116 -22.800  1.00 33.500          O  
ATOM  15889  CB  ILE A1046       1.371 -64.885 -22.918  1.00 45.160          C  
ATOM  15890  CG1 ILE A1046       2.803 -65.310 -22.566  1.00 45.160          C  
ATOM  15891  CG2 ILE A1046       0.640 -64.285 -21.685  1.00 45.160          C  
ATOM  15892  CD1 ILE A1046       3.748 -64.171 -22.306  1.00 45.160          C  
ATOM  15893  H   ILE A1046       1.866 -66.096 -25.218  1.00 38.390          H  
ATOM  15894  HA  ILE A1046       0.675 -66.920 -22.746  1.00 38.830          H  
ATOM  15895  HB  ILE A1046       1.438 -64.124 -23.700  1.00 54.190          H  
ATOM  15896 1HG1 ILE A1046       2.767 -65.944 -21.689  1.00 54.190          H  
ATOM  15897 2HG1 ILE A1046       3.204 -65.889 -23.394  1.00 54.190          H  
ATOM  15898 1HG2 ILE A1046       1.167 -63.426 -21.315  1.00 54.190          H  
ATOM  15899 2HG2 ILE A1046      -0.341 -63.978 -21.961  1.00 54.190          H  
ATOM  15900 3HG2 ILE A1046       0.573 -65.025 -20.900  1.00 54.190          H  
ATOM  15901 1HD1 ILE A1046       4.729 -64.568 -22.079  1.00 54.190          H  
ATOM  15902 2HD1 ILE A1046       3.805 -63.558 -23.192  1.00 54.190          H  
ATOM  15903 3HD1 ILE A1046       3.416 -63.572 -21.482  1.00 54.190          H  
ATOM  15904  N   ILE A1047      -1.203 -65.022 -24.694  1.00 32.800          N  
ATOM  15905  CA  ILE A1047      -2.578 -64.629 -24.942  1.00 33.320          C  
ATOM  15906  C   ILE A1047      -3.520 -65.806 -25.157  1.00 33.880          C  
ATOM  15907  O   ILE A1047      -4.625 -65.805 -24.612  1.00 34.420          O  
ATOM  15908  CB  ILE A1047      -2.670 -63.630 -26.104  1.00 46.440          C  
ATOM  15909  CG1 ILE A1047      -2.006 -62.324 -25.632  1.00 46.440          C  
ATOM  15910  CG2 ILE A1047      -4.160 -63.403 -26.508  1.00 46.440          C  
ATOM  15911  CD1 ILE A1047      -1.726 -61.344 -26.684  1.00 46.440          C  
ATOM  15912  H   ILE A1047      -0.459 -64.719 -25.335  1.00 39.360          H  
ATOM  15913  HA  ILE A1047      -2.921 -64.108 -24.069  1.00 39.980          H  
ATOM  15914  HB  ILE A1047      -2.101 -64.008 -26.958  1.00 55.730          H  
ATOM  15915 1HG1 ILE A1047      -2.653 -61.856 -24.894  1.00 55.730          H  
ATOM  15916 2HG1 ILE A1047      -1.061 -62.575 -25.155  1.00 55.730          H  
ATOM  15917 1HG2 ILE A1047      -4.223 -62.689 -27.317  1.00 55.730          H  
ATOM  15918 2HG2 ILE A1047      -4.612 -64.337 -26.837  1.00 55.730          H  
ATOM  15919 3HG2 ILE A1047      -4.714 -63.022 -25.646  1.00 55.730          H  
ATOM  15920 1HD1 ILE A1047      -1.246 -60.474 -26.240  1.00 55.730          H  
ATOM  15921 2HD1 ILE A1047      -1.060 -61.805 -27.411  1.00 55.730          H  
ATOM  15922 3HD1 ILE A1047      -2.641 -61.038 -27.170  1.00 55.730          H  
ATOM  15923  N   GLN A1048      -3.131 -66.786 -25.972  1.00 33.760          N  
ATOM  15924  CA  GLN A1048      -4.007 -67.929 -26.188  1.00 34.280          C  
ATOM  15925  C   GLN A1048      -4.091 -68.882 -24.983  1.00 34.670          C  
ATOM  15926  O   GLN A1048      -5.115 -69.539 -24.782  1.00 35.210          O  
ATOM  15927  CB  GLN A1048      -3.565 -68.696 -27.434  1.00 47.780          C  
ATOM  15928  CG  GLN A1048      -3.745 -67.916 -28.727  1.00 47.780          C  
ATOM  15929  CD  GLN A1048      -5.184 -67.542 -28.971  1.00 47.780          C  
ATOM  15930  OE1 GLN A1048      -6.083 -68.374 -28.845  1.00 47.780          O  
ATOM  15931  NE2 GLN A1048      -5.416 -66.286 -29.318  1.00 47.780          N  
ATOM  15932  H   GLN A1048      -2.230 -66.729 -26.460  1.00 40.510          H  
ATOM  15933  HA  GLN A1048      -5.012 -67.548 -26.362  1.00 41.140          H  
ATOM  15934 1HB  GLN A1048      -2.503 -68.943 -27.341  1.00 57.340          H  
ATOM  15935 2HB  GLN A1048      -4.117 -69.630 -27.506  1.00 57.340          H  
ATOM  15936 1HG  GLN A1048      -3.163 -66.999 -28.664  1.00 57.340          H  
ATOM  15937 2HG  GLN A1048      -3.398 -68.523 -29.562  1.00 57.340          H  
ATOM  15938 1HE2 GLN A1048      -6.354 -65.976 -29.490  1.00 57.340          H  
ATOM  15939 2HE2 GLN A1048      -4.652 -65.647 -29.409  1.00 57.340          H  
ATOM  15940  N   ARG A1049      -3.021 -68.969 -24.190  1.00 34.400          N  
ATOM  15941  CA  ARG A1049      -2.952 -69.875 -23.049  1.00 34.730          C  
ATOM  15942  C   ARG A1049      -3.493 -69.332 -21.715  1.00 35.090          C  
ATOM  15943  O   ARG A1049      -4.081 -70.098 -20.946  1.00 35.600          O  
ATOM  15944  CB  ARG A1049      -1.508 -70.298 -22.816  1.00 48.490          C  
ATOM  15945  CG  ARG A1049      -1.283 -71.306 -21.685  1.00 48.490          C  
ATOM  15946  CD  ARG A1049       0.148 -71.641 -21.540  1.00 48.490          C  
ATOM  15947  NE  ARG A1049       0.377 -72.501 -20.388  1.00 48.490          N  
ATOM  15948  CZ  ARG A1049       1.586 -72.853 -19.902  1.00 48.490          C  
ATOM  15949  NH1 ARG A1049       2.691 -72.415 -20.470  1.00 48.490          N  
ATOM  15950  NH2 ARG A1049       1.658 -73.643 -18.843  1.00 48.490          N  
ATOM  15951  H   ARG A1049      -2.183 -68.436 -24.424  1.00 41.280          H  
ATOM  15952  HA  ARG A1049      -3.528 -70.763 -23.307  1.00 41.680          H  
ATOM  15953 1HB  ARG A1049      -1.112 -70.732 -23.732  1.00 58.190          H  
ATOM  15954 2HB  ARG A1049      -0.913 -69.415 -22.600  1.00 58.190          H  
ATOM  15955 1HG  ARG A1049      -1.630 -70.914 -20.734  1.00 58.190          H  
ATOM  15956 2HG  ARG A1049      -1.825 -72.223 -21.910  1.00 58.190          H  
ATOM  15957 1HD  ARG A1049       0.494 -72.158 -22.435  1.00 58.190          H  
ATOM  15958 2HD  ARG A1049       0.713 -70.719 -21.402  1.00 58.190          H  
ATOM  15959  HE  ARG A1049      -0.441 -72.865 -19.912  1.00 58.190          H  
ATOM  15960 1HH1 ARG A1049       2.645 -71.810 -21.275  1.00 58.190          H  
ATOM  15961 2HH1 ARG A1049       3.593 -72.681 -20.098  1.00 58.190          H  
ATOM  15962 1HH2 ARG A1049       0.811 -73.980 -18.404  1.00 58.190          H  
ATOM  15963 2HH2 ARG A1049       2.557 -73.912 -18.470  1.00 58.190          H  
ATOM  15964  N   LEU A1050      -3.259 -68.053 -21.392  1.00 34.850          N  
ATOM  15965  CA  LEU A1050      -3.634 -67.538 -20.075  1.00 35.160          C  
ATOM  15966  C   LEU A1050      -4.893 -66.679 -20.053  1.00 35.590          C  
ATOM  15967  O   LEU A1050      -5.193 -65.923 -20.983  1.00 35.410          O  
ATOM  15968  CB  LEU A1050      -2.501 -66.661 -19.491  1.00 49.100          C  
ATOM  15969  CG  LEU A1050      -1.274 -67.364 -18.819  1.00 49.100          C  
ATOM  15970  CD1 LEU A1050      -0.400 -68.017 -19.857  1.00 49.100          C  
ATOM  15971  CD2 LEU A1050      -0.473 -66.327 -18.038  1.00 49.100          C  
ATOM  15972  H   LEU A1050      -2.777 -67.425 -22.039  1.00 41.820          H  
ATOM  15973  HA  LEU A1050      -3.797 -68.388 -19.414  1.00 42.190          H  
ATOM  15974 1HB  LEU A1050      -2.118 -66.034 -20.295  1.00 58.920          H  
ATOM  15975 2HB  LEU A1050      -2.949 -66.004 -18.740  1.00 58.920          H  
ATOM  15976  HG  LEU A1050      -1.629 -68.136 -18.137  1.00 58.920          H  
ATOM  15977 1HD1 LEU A1050       0.431 -68.497 -19.382  1.00 58.920          H  
ATOM  15978 2HD1 LEU A1050      -0.958 -68.740 -20.376  1.00 58.920          H  
ATOM  15979 3HD1 LEU A1050      -0.038 -67.277 -20.550  1.00 58.920          H  
ATOM  15980 1HD2 LEU A1050       0.368 -66.819 -17.553  1.00 58.920          H  
ATOM  15981 2HD2 LEU A1050      -0.108 -65.557 -18.703  1.00 58.920          H  
ATOM  15982 3HD2 LEU A1050      -1.105 -65.877 -17.284  1.00 58.920          H  
ATOM  15983  N   ASP A1051      -5.620 -66.778 -18.931  1.00 36.170          N  
ATOM  15984  CA  ASP A1051      -6.776 -65.926 -18.648  1.00 36.620          C  
ATOM  15985  C   ASP A1051      -6.280 -64.508 -18.615  1.00 36.230          C  
ATOM  15986  O   ASP A1051      -5.214 -64.265 -18.038  1.00 35.760          O  
ATOM  15987  CB  ASP A1051      -7.440 -66.238 -17.309  1.00 51.090          C  
ATOM  15988  CG  ASP A1051      -8.771 -65.466 -17.135  1.00 51.090          C  
ATOM  15989  OD1 ASP A1051      -8.750 -64.299 -16.741  1.00 51.090          O  
ATOM  15990  OD2 ASP A1051      -9.794 -66.048 -17.406  1.00 51.090          O  
ATOM  15991  H   ASP A1051      -5.333 -67.452 -18.233  1.00 43.400          H  
ATOM  15992  HA  ASP A1051      -7.510 -66.029 -19.450  1.00 43.940          H  
ATOM  15993 1HB  ASP A1051      -7.644 -67.307 -17.238  1.00 61.310          H  
ATOM  15994 2HB  ASP A1051      -6.764 -65.975 -16.491  1.00 61.310          H  
ATOM  15995  N   VAL A1052      -7.059 -63.559 -19.125  1.00 36.460          N  
ATOM  15996  CA  VAL A1052      -6.616 -62.170 -19.156  1.00 36.110          C  
ATOM  15997  C   VAL A1052      -6.112 -61.658 -17.793  1.00 36.040          C  
ATOM  15998  O   VAL A1052      -5.173 -60.855 -17.736  1.00 35.490          O  
ATOM  15999  CB  VAL A1052      -7.730 -61.253 -19.697  1.00 50.690          C  
ATOM  16000  CG1 VAL A1052      -8.899 -61.136 -18.704  1.00 50.690          C  
ATOM  16001  CG2 VAL A1052      -7.121 -59.876 -20.035  1.00 50.690          C  
ATOM  16002  H   VAL A1052      -7.943 -63.827 -19.538  1.00 43.750          H  
ATOM  16003  HA  VAL A1052      -5.826 -62.106 -19.880  1.00 43.330          H  
ATOM  16004  HB  VAL A1052      -8.128 -61.702 -20.607  1.00 60.830          H  
ATOM  16005 1HG1 VAL A1052      -9.674 -60.508 -19.139  1.00 60.830          H  
ATOM  16006 2HG1 VAL A1052      -9.307 -62.128 -18.499  1.00 60.830          H  
ATOM  16007 3HG1 VAL A1052      -8.568 -60.683 -17.777  1.00 60.830          H  
ATOM  16008 1HG2 VAL A1052      -7.885 -59.231 -20.454  1.00 60.830          H  
ATOM  16009 2HG2 VAL A1052      -6.715 -59.406 -19.138  1.00 60.830          H  
ATOM  16010 3HG2 VAL A1052      -6.313 -59.997 -20.766  1.00 60.830          H  
ATOM  16011  N   LEU A1053      -6.673 -62.162 -16.680  1.00 36.590          N  
ATOM  16012  CA  LEU A1053      -6.257 -61.701 -15.359  1.00 36.600          C  
ATOM  16013  C   LEU A1053      -4.778 -61.975 -15.051  1.00 36.000          C  
ATOM  16014  O   LEU A1053      -4.165 -61.246 -14.268  1.00 35.740          O  
ATOM  16015  CB  LEU A1053      -7.118 -62.370 -14.282  1.00 51.240          C  
ATOM  16016  CG  LEU A1053      -8.626 -61.976 -14.236  1.00 51.240          C  
ATOM  16017  CD1 LEU A1053      -9.319 -62.867 -13.221  1.00 51.240          C  
ATOM  16018  CD2 LEU A1053      -8.800 -60.495 -13.866  1.00 51.240          C  
ATOM  16019  H   LEU A1053      -7.439 -62.856 -16.748  1.00 43.910          H  
ATOM  16020  HA  LEU A1053      -6.396 -60.627 -15.323  1.00 43.920          H  
ATOM  16021 1HB  LEU A1053      -7.077 -63.449 -14.446  1.00 61.480          H  
ATOM  16022 2HB  LEU A1053      -6.682 -62.157 -13.307  1.00 61.480          H  
ATOM  16023  HG  LEU A1053      -9.081 -62.162 -15.214  1.00 61.480          H  
ATOM  16024 1HD1 LEU A1053     -10.381 -62.624 -13.188  1.00 61.480          H  
ATOM  16025 2HD1 LEU A1053      -9.196 -63.912 -13.517  1.00 61.480          H  
ATOM  16026 3HD1 LEU A1053      -8.881 -62.712 -12.237  1.00 61.480          H  
ATOM  16027 1HD2 LEU A1053      -9.863 -60.259 -13.834  1.00 61.480          H  
ATOM  16028 2HD2 LEU A1053      -8.358 -60.308 -12.887  1.00 61.480          H  
ATOM  16029 3HD2 LEU A1053      -8.324 -59.859 -14.602  1.00 61.480          H  
ATOM  16030  N   GLU A1054      -4.219 -63.053 -15.613  1.00 35.800          N  
ATOM  16031  CA  GLU A1054      -2.823 -63.433 -15.404  1.00 35.240          C  
ATOM  16032  C   GLU A1054      -1.991 -63.120 -16.657  1.00 34.560          C  
ATOM  16033  O   GLU A1054      -0.773 -62.906 -16.580  1.00 34.000          O  
ATOM  16034  CB  GLU A1054      -2.735 -64.920 -15.042  1.00 49.560          C  
ATOM  16035  CG  GLU A1054      -3.421 -65.292 -13.712  1.00 49.560          C  
ATOM  16036  CD  GLU A1054      -3.354 -66.774 -13.397  1.00 49.560          C  
ATOM  16037  OE1 GLU A1054      -2.898 -67.517 -14.234  1.00 49.560          O  
ATOM  16038  OE2 GLU A1054      -3.759 -67.156 -12.324  1.00 49.560          O  
ATOM  16039  H   GLU A1054      -4.771 -63.624 -16.252  1.00 42.960          H  
ATOM  16040  HA  GLU A1054      -2.422 -62.852 -14.574  1.00 42.290          H  
ATOM  16041 1HB  GLU A1054      -3.200 -65.508 -15.834  1.00 59.470          H  
ATOM  16042 2HB  GLU A1054      -1.691 -65.219 -14.976  1.00 59.470          H  
ATOM  16043 1HG  GLU A1054      -2.943 -64.735 -12.908  1.00 59.470          H  
ATOM  16044 2HG  GLU A1054      -4.465 -64.981 -13.759  1.00 59.470          H  
ATOM  16045  N   GLN A1055      -2.663 -63.128 -17.811  1.00 34.610          N  
ATOM  16046  CA  GLN A1055      -2.084 -62.919 -19.125  1.00 34.050          C  
ATOM  16047  C   GLN A1055      -1.376 -61.599 -19.196  1.00 33.610          C  
ATOM  16048  O   GLN A1055      -0.233 -61.527 -19.647  1.00 33.000          O  
ATOM  16049  CB  GLN A1055      -3.196 -62.842 -20.136  1.00 47.890          C  
ATOM  16050  CG  GLN A1055      -2.845 -62.758 -21.515  1.00 47.890          C  
ATOM  16051  CD  GLN A1055      -4.046 -62.358 -22.309  1.00 47.890          C  
ATOM  16052  OE1 GLN A1055      -4.167 -61.191 -22.702  1.00 47.890          O  
ATOM  16053  NE2 GLN A1055      -4.964 -63.289 -22.534  1.00 47.890          N  
ATOM  16054  H   GLN A1055      -3.657 -63.345 -17.786  1.00 41.530          H  
ATOM  16055  HA  GLN A1055      -1.386 -63.717 -19.349  1.00 40.860          H  
ATOM  16056 1HB  GLN A1055      -3.857 -63.691 -20.020  1.00 57.470          H  
ATOM  16057 2HB  GLN A1055      -3.742 -61.947 -19.934  1.00 57.470          H  
ATOM  16058 1HG  GLN A1055      -2.041 -62.059 -21.674  1.00 57.470          H  
ATOM  16059 2HG  GLN A1055      -2.567 -63.756 -21.828  1.00 57.470          H  
ATOM  16060 1HE2 GLN A1055      -5.783 -63.070 -23.060  1.00 57.470          H  
ATOM  16061 2HE2 GLN A1055      -4.856 -64.257 -22.179  1.00 57.470          H  
ATOM  16062  N   GLU A1056      -2.058 -60.541 -18.732  1.00 33.960          N  
ATOM  16063  CA  GLU A1056      -1.483 -59.210 -18.806  1.00 33.610          C  
ATOM  16064  C   GLU A1056      -0.197 -59.104 -18.010  1.00 33.200          C  
ATOM  16065  O   GLU A1056       0.710 -58.379 -18.407  1.00 32.630          O  
ATOM  16066  CB  GLU A1056      -2.469 -58.130 -18.348  1.00 47.190          C  
ATOM  16067  CG  GLU A1056      -3.650 -57.884 -19.308  1.00 47.190          C  
ATOM  16068  CD  GLU A1056      -4.539 -56.722 -18.879  1.00 47.190          C  
ATOM  16069  OE1 GLU A1056      -4.298 -56.170 -17.828  1.00 47.190          O  
ATOM  16070  OE2 GLU A1056      -5.440 -56.381 -19.613  1.00 47.190          O  
ATOM  16071  H   GLU A1056      -3.012 -60.674 -18.373  1.00 40.750          H  
ATOM  16072  HA  GLU A1056      -1.245 -59.015 -19.846  1.00 40.330          H  
ATOM  16073 1HB  GLU A1056      -2.887 -58.418 -17.382  1.00 56.630          H  
ATOM  16074 2HB  GLU A1056      -1.939 -57.187 -18.207  1.00 56.630          H  
ATOM  16075 1HG  GLU A1056      -3.271 -57.689 -20.309  1.00 56.630          H  
ATOM  16076 2HG  GLU A1056      -4.247 -58.793 -19.355  1.00 56.630          H  
ATOM  16077  N   VAL A1057      -0.104 -59.823 -16.894  1.00 33.470          N  
ATOM  16078  CA  VAL A1057       1.092 -59.766 -16.075  1.00 33.120          C  
ATOM  16079  C   VAL A1057       2.262 -60.341 -16.839  1.00 32.450          C  
ATOM  16080  O   VAL A1057       3.349 -59.751 -16.866  1.00 31.900          O  
ATOM  16081  CB  VAL A1057       0.901 -60.550 -14.761  1.00 46.510          C  
ATOM  16082  CG1 VAL A1057       2.239 -60.645 -13.989  1.00 46.510          C  
ATOM  16083  CG2 VAL A1057      -0.182 -59.862 -13.928  1.00 46.510          C  
ATOM  16084  H   VAL A1057      -0.878 -60.417 -16.616  1.00 40.160          H  
ATOM  16085  HA  VAL A1057       1.304 -58.722 -15.840  1.00 39.740          H  
ATOM  16086  HB  VAL A1057       0.585 -61.567 -14.987  1.00 55.810          H  
ATOM  16087 1HG1 VAL A1057       2.082 -61.205 -13.069  1.00 55.810          H  
ATOM  16088 2HG1 VAL A1057       2.993 -61.157 -14.587  1.00 55.810          H  
ATOM  16089 3HG1 VAL A1057       2.592 -59.642 -13.747  1.00 55.810          H  
ATOM  16090 1HG2 VAL A1057      -0.338 -60.416 -13.002  1.00 55.810          H  
ATOM  16091 2HG2 VAL A1057       0.129 -58.845 -13.696  1.00 55.810          H  
ATOM  16092 3HG2 VAL A1057      -1.117 -59.835 -14.491  1.00 55.810          H  
ATOM  16093  N   GLN A1058       2.046 -61.497 -17.457  1.00 32.490          N  
ATOM  16094  CA  GLN A1058       3.127 -62.128 -18.186  1.00 31.900          C  
ATOM  16095  C   GLN A1058       3.527 -61.283 -19.404  1.00 31.370          C  
ATOM  16096  O   GLN A1058       4.718 -61.178 -19.730  1.00 30.760          O  
ATOM  16097  CB  GLN A1058       2.712 -63.528 -18.587  1.00 44.900          C  
ATOM  16098  CG  GLN A1058       2.408 -64.414 -17.415  1.00 44.900          C  
ATOM  16099  CD  GLN A1058       3.510 -64.527 -16.450  1.00 44.900          C  
ATOM  16100  OE1 GLN A1058       4.657 -64.772 -16.809  1.00 44.900          O  
ATOM  16101  NE2 GLN A1058       3.202 -64.343 -15.175  1.00 44.900          N  
ATOM  16102  H   GLN A1058       1.125 -61.944 -17.363  1.00 38.990          H  
ATOM  16103  HA  GLN A1058       3.995 -62.190 -17.531  1.00 38.280          H  
ATOM  16104 1HB  GLN A1058       1.815 -63.472 -19.176  1.00 53.880          H  
ATOM  16105 2HB  GLN A1058       3.489 -63.991 -19.179  1.00 53.880          H  
ATOM  16106 1HG  GLN A1058       1.530 -64.033 -16.895  1.00 53.880          H  
ATOM  16107 2HG  GLN A1058       2.211 -65.400 -17.796  1.00 53.880          H  
ATOM  16108 1HE2 GLN A1058       3.912 -64.413 -14.471  1.00 53.880          H  
ATOM  16109 2HE2 GLN A1058       2.260 -64.131 -14.904  1.00 53.880          H  
ATOM  16110  N   ILE A1059       2.544 -60.627 -20.040  1.00 31.600          N  
ATOM  16111  CA  ILE A1059       2.843 -59.768 -21.173  1.00 31.140          C  
ATOM  16112  C   ILE A1059       3.680 -58.590 -20.678  1.00 30.800          C  
ATOM  16113  O   ILE A1059       4.672 -58.240 -21.317  1.00 30.190          O  
ATOM  16114  CB  ILE A1059       1.597 -59.235 -21.886  1.00 43.780          C  
ATOM  16115  CG1 ILE A1059       0.816 -60.365 -22.568  1.00 43.780          C  
ATOM  16116  CG2 ILE A1059       2.076 -58.241 -22.951  1.00 43.780          C  
ATOM  16117  CD1 ILE A1059      -0.597 -59.963 -23.011  1.00 43.780          C  
ATOM  16118  H   ILE A1059       1.573 -60.772 -19.746  1.00 37.920          H  
ATOM  16119  HA  ILE A1059       3.432 -60.333 -21.894  1.00 37.370          H  
ATOM  16120  HB  ILE A1059       0.940 -58.752 -21.172  1.00 52.540          H  
ATOM  16121 1HG1 ILE A1059       1.369 -60.701 -23.441  1.00 52.540          H  
ATOM  16122 2HG1 ILE A1059       0.735 -61.192 -21.882  1.00 52.540          H  
ATOM  16123 1HG2 ILE A1059       1.256 -57.847 -23.467  1.00 52.540          H  
ATOM  16124 2HG2 ILE A1059       2.604 -57.432 -22.492  1.00 52.540          H  
ATOM  16125 3HG2 ILE A1059       2.739 -58.743 -23.659  1.00 52.540          H  
ATOM  16126 1HD1 ILE A1059      -1.070 -60.813 -23.465  1.00 52.540          H  
ATOM  16127 2HD1 ILE A1059      -1.178 -59.656 -22.144  1.00 52.540          H  
ATOM  16128 3HD1 ILE A1059      -0.575 -59.158 -23.719  1.00 52.540          H  
ATOM  16129  N   ASP A1060       3.289 -57.946 -19.560  1.00 31.180          N  
ATOM  16130  CA  ASP A1060       4.082 -56.835 -19.041  1.00 30.910          C  
ATOM  16131  C   ASP A1060       5.511 -57.249 -18.763  1.00 30.360          C  
ATOM  16132  O   ASP A1060       6.443 -56.533 -19.129  1.00 29.860          O  
ATOM  16133  CB  ASP A1060       3.499 -56.246 -17.749  1.00 43.380          C  
ATOM  16134  CG  ASP A1060       2.304 -55.313 -17.928  1.00 43.380          C  
ATOM  16135  OD1 ASP A1060       2.122 -54.805 -19.016  1.00 43.380          O  
ATOM  16136  OD2 ASP A1060       1.620 -55.068 -16.966  1.00 43.380          O  
ATOM  16137  H   ASP A1060       2.430 -58.224 -19.074  1.00 37.420          H  
ATOM  16138  HA  ASP A1060       4.092 -56.048 -19.792  1.00 37.090          H  
ATOM  16139 1HB  ASP A1060       3.185 -57.071 -17.103  1.00 52.060          H  
ATOM  16140 2HB  ASP A1060       4.278 -55.704 -17.220  1.00 52.060          H  
ATOM  16141  N   ARG A1061       5.732 -58.455 -18.226  1.00 30.440          N  
ATOM  16142  CA  ARG A1061       7.118 -58.854 -18.007  1.00 29.920          C  
ATOM  16143  C   ARG A1061       7.871 -58.803 -19.348  1.00 29.250          C  
ATOM  16144  O   ARG A1061       8.991 -58.269 -19.416  1.00 28.700          O  
ATOM  16145  CB  ARG A1061       7.195 -60.240 -17.381  1.00 42.100          C  
ATOM  16146  CG  ARG A1061       6.726 -60.293 -15.931  1.00 42.100          C  
ATOM  16147  CD  ARG A1061       6.795 -61.654 -15.352  1.00 42.100          C  
ATOM  16148  NE  ARG A1061       6.262 -61.681 -14.007  1.00 42.100          N  
ATOM  16149  CZ  ARG A1061       6.246 -62.754 -13.180  1.00 42.100          C  
ATOM  16150  NH1 ARG A1061       6.780 -63.917 -13.532  1.00 42.100          N  
ATOM  16151  NH2 ARG A1061       5.686 -62.633 -11.985  1.00 42.100          N  
ATOM  16152  H   ARG A1061       4.944 -59.032 -17.910  1.00 36.530          H  
ATOM  16153  HA  ARG A1061       7.582 -58.148 -17.323  1.00 35.900          H  
ATOM  16154 1HB  ARG A1061       6.552 -60.908 -17.935  1.00 50.520          H  
ATOM  16155 2HB  ARG A1061       8.217 -60.631 -17.440  1.00 50.520          H  
ATOM  16156 1HG  ARG A1061       7.357 -59.641 -15.332  1.00 50.520          H  
ATOM  16157 2HG  ARG A1061       5.694 -59.956 -15.868  1.00 50.520          H  
ATOM  16158 1HD  ARG A1061       6.209 -62.337 -15.965  1.00 50.520          H  
ATOM  16159 2HD  ARG A1061       7.832 -61.975 -15.321  1.00 50.520          H  
ATOM  16160  HE  ARG A1061       5.850 -60.823 -13.663  1.00 50.520          H  
ATOM  16161 1HH1 ARG A1061       7.265 -64.051 -14.437  1.00 50.520          H  
ATOM  16162 2HH1 ARG A1061       6.760 -64.694 -12.890  1.00 50.520          H  
ATOM  16163 1HH2 ARG A1061       5.279 -61.750 -11.702  1.00 50.520          H  
ATOM  16164 2HH2 ARG A1061       5.669 -63.418 -11.352  1.00 50.520          H  
ATOM  16165  N   LEU A1062       7.248 -59.313 -20.427  1.00 29.310          N  
ATOM  16166  CA  LEU A1062       7.908 -59.250 -21.728  1.00 28.710          C  
ATOM  16167  C   LEU A1062       8.046 -57.823 -22.248  1.00 28.400          C  
ATOM  16168  O   LEU A1062       9.081 -57.494 -22.825  1.00 27.780          O  
ATOM  16169  CB  LEU A1062       7.176 -60.075 -22.802  1.00 40.430          C  
ATOM  16170  CG  LEU A1062       7.178 -61.613 -22.638  1.00 40.430          C  
ATOM  16171  CD1 LEU A1062       6.335 -62.234 -23.751  1.00 40.430          C  
ATOM  16172  CD2 LEU A1062       8.596 -62.163 -22.666  1.00 40.430          C  
ATOM  16173  H   LEU A1062       6.342 -59.787 -20.305  1.00 35.170          H  
ATOM  16174  HA  LEU A1062       8.914 -59.629 -21.607  1.00 34.450          H  
ATOM  16175 1HB  LEU A1062       6.132 -59.757 -22.806  1.00 48.520          H  
ATOM  16176 2HB  LEU A1062       7.607 -59.840 -23.775  1.00 48.520          H  
ATOM  16177  HG  LEU A1062       6.716 -61.869 -21.685  1.00 48.520          H  
ATOM  16178 1HD1 LEU A1062       6.307 -63.312 -23.633  1.00 48.520          H  
ATOM  16179 2HD1 LEU A1062       5.327 -61.839 -23.702  1.00 48.520          H  
ATOM  16180 3HD1 LEU A1062       6.780 -61.997 -24.714  1.00 48.520          H  
ATOM  16181 1HD2 LEU A1062       8.541 -63.225 -22.529  1.00 48.520          H  
ATOM  16182 2HD2 LEU A1062       9.087 -61.938 -23.616  1.00 48.520          H  
ATOM  16183 3HD2 LEU A1062       9.166 -61.751 -21.859  1.00 48.520          H  
ATOM  16184  N   ILE A1063       7.040 -56.963 -22.044  1.00 28.830          N  
ATOM  16185  CA  ILE A1063       7.135 -55.588 -22.531  1.00 28.600          C  
ATOM  16186  C   ILE A1063       8.258 -54.840 -21.845  1.00 28.230          C  
ATOM  16187  O   ILE A1063       9.018 -54.133 -22.507  1.00 27.680          O  
ATOM  16188  CB  ILE A1063       5.822 -54.776 -22.407  1.00 40.130          C  
ATOM  16189  CG1 ILE A1063       4.742 -55.343 -23.391  1.00 40.130          C  
ATOM  16190  CG2 ILE A1063       6.112 -53.264 -22.694  1.00 40.130          C  
ATOM  16191  CD1 ILE A1063       3.328 -54.809 -23.147  1.00 40.130          C  
ATOM  16192  H   ILE A1063       6.190 -57.303 -21.590  1.00 34.600          H  
ATOM  16193  HA  ILE A1063       7.371 -55.636 -23.586  1.00 34.320          H  
ATOM  16194  HB  ILE A1063       5.423 -54.876 -21.399  1.00 48.160          H  
ATOM  16195 1HG1 ILE A1063       5.021 -55.097 -24.405  1.00 48.160          H  
ATOM  16196 2HG1 ILE A1063       4.723 -56.430 -23.298  1.00 48.160          H  
ATOM  16197 1HG2 ILE A1063       5.216 -52.698 -22.618  1.00 48.160          H  
ATOM  16198 2HG2 ILE A1063       6.829 -52.862 -21.984  1.00 48.160          H  
ATOM  16199 3HG2 ILE A1063       6.509 -53.152 -23.681  1.00 48.160          H  
ATOM  16200 1HD1 ILE A1063       2.638 -55.253 -23.869  1.00 48.160          H  
ATOM  16201 2HD1 ILE A1063       3.006 -55.070 -22.134  1.00 48.160          H  
ATOM  16202 3HD1 ILE A1063       3.307 -53.744 -23.257  1.00 48.160          H  
ATOM  16203  N   ASN A1064       8.368 -54.954 -20.524  1.00 28.520          N  
ATOM  16204  CA  ASN A1064       9.427 -54.245 -19.827  1.00 28.210          C  
ATOM  16205  C   ASN A1064      10.782 -54.741 -20.295  1.00 27.510          C  
ATOM  16206  O   ASN A1064      11.696 -53.941 -20.519  1.00 27.020          O  
ATOM  16207  CB  ASN A1064       9.307 -54.449 -18.330  1.00 39.620          C  
ATOM  16208  CG  ASN A1064       8.217 -53.664 -17.693  1.00 39.620          C  
ATOM  16209  OD1 ASN A1064       8.396 -52.467 -17.421  1.00 39.620          O  
ATOM  16210  ND2 ASN A1064       7.096 -54.294 -17.446  1.00 39.620          N  
ATOM  16211  H   ASN A1064       7.689 -55.527 -20.021  1.00 34.220          H  
ATOM  16212  HA  ASN A1064       9.354 -53.182 -20.062  1.00 33.850          H  
ATOM  16213 1HB  ASN A1064       9.119 -55.511 -18.137  1.00 47.540          H  
ATOM  16214 2HB  ASN A1064      10.252 -54.195 -17.851  1.00 47.540          H  
ATOM  16215 1HD2 ASN A1064       6.331 -53.811 -17.015  1.00 47.540          H  
ATOM  16216 2HD2 ASN A1064       6.993 -55.268 -17.706  1.00 47.540          H  
ATOM  16217  N   GLY A1065      10.899 -56.050 -20.494  1.00 27.460          N  
ATOM  16218  CA  GLY A1065      12.109 -56.679 -20.974  1.00 26.840          C  
ATOM  16219  C   GLY A1065      12.527 -56.213 -22.362  1.00 26.320          C  
ATOM  16220  O   GLY A1065      13.672 -55.778 -22.576  1.00 25.760          O  
ATOM  16221  H   GLY A1065      10.120 -56.666 -20.241  1.00 32.950          H  
ATOM  16222 1HA  GLY A1065      12.916 -56.519 -20.265  1.00 32.210          H  
ATOM  16223 2HA  GLY A1065      11.908 -57.732 -21.007  1.00 32.210          H  
ATOM  16224  N   ARG A1066      11.602 -56.329 -23.316  1.00 26.510          N  
ATOM  16225  CA  ARG A1066      11.836 -55.949 -24.697  1.00 26.090          C  
ATOM  16226  C   ARG A1066      12.120 -54.448 -24.800  1.00 25.880          C  
ATOM  16227  O   ARG A1066      13.051 -54.039 -25.499  1.00 25.320          O  
ATOM  16228  CB  ARG A1066      10.617 -56.284 -25.540  1.00 36.690          C  
ATOM  16229  CG  ARG A1066      10.236 -57.779 -25.750  1.00 36.690          C  
ATOM  16230  CD  ARG A1066      10.997 -58.460 -26.839  1.00 36.690          C  
ATOM  16231  NE  ARG A1066      10.510 -59.863 -27.059  1.00 36.690          N  
ATOM  16232  CZ  ARG A1066       9.458 -60.235 -27.811  1.00 36.690          C  
ATOM  16233  NH1 ARG A1066       8.703 -59.367 -28.473  1.00 36.690          N  
ATOM  16234  NH2 ARG A1066       9.219 -61.527 -27.872  1.00 36.690          N  
ATOM  16235  H   ARG A1066      10.690 -56.706 -23.056  1.00 31.810          H  
ATOM  16236  HA  ARG A1066      12.698 -56.507 -25.066  1.00 31.310          H  
ATOM  16237 1HB  ARG A1066       9.753 -55.807 -25.090  1.00 44.030          H  
ATOM  16238 2HB  ARG A1066      10.757 -55.860 -26.521  1.00 44.030          H  
ATOM  16239 1HG  ARG A1066      10.427 -58.321 -24.831  1.00 44.030          H  
ATOM  16240 2HG  ARG A1066       9.169 -57.839 -25.984  1.00 44.030          H  
ATOM  16241 1HD  ARG A1066      10.884 -57.903 -27.764  1.00 44.030          H  
ATOM  16242 2HD  ARG A1066      12.054 -58.504 -26.572  1.00 44.030          H  
ATOM  16243  HE  ARG A1066      11.013 -60.666 -26.638  1.00 44.030          H  
ATOM  16244 1HH1 ARG A1066       8.926 -58.362 -28.489  1.00 44.030          H  
ATOM  16245 2HH1 ARG A1066       7.935 -59.689 -29.031  1.00 44.030          H  
ATOM  16246 1HH2 ARG A1066       9.873 -62.166 -27.379  1.00 44.030          H  
ATOM  16247 2HH2 ARG A1066       8.453 -61.892 -28.412  1.00 44.030          H  
ATOM  16248  N   LEU A1067      11.374 -53.627 -24.047  1.00 26.320          N  
ATOM  16249  CA  LEU A1067      11.563 -52.187 -24.065  1.00 26.170          C  
ATOM  16250  C   LEU A1067      12.936 -51.856 -23.503  1.00 25.670          C  
ATOM  16251  O   LEU A1067      13.647 -51.019 -24.065  1.00 25.210          O  
ATOM  16252  CB  LEU A1067      10.448 -51.479 -23.271  1.00 36.700          C  
ATOM  16253  CG  LEU A1067      10.334 -49.886 -23.327  1.00 36.700          C  
ATOM  16254  CD1 LEU A1067      11.390 -49.201 -22.365  1.00 36.700          C  
ATOM  16255  CD2 LEU A1067      10.489 -49.403 -24.788  1.00 36.700          C  
ATOM  16256  H   LEU A1067      10.607 -53.990 -23.473  1.00 31.580          H  
ATOM  16257  HA  LEU A1067      11.521 -51.866 -25.099  1.00 31.400          H  
ATOM  16258 1HB  LEU A1067       9.495 -51.876 -23.617  1.00 44.040          H  
ATOM  16259 2HB  LEU A1067      10.557 -51.760 -22.222  1.00 44.040          H  
ATOM  16260  HG  LEU A1067       9.343 -49.612 -22.975  1.00 44.040          H  
ATOM  16261 1HD1 LEU A1067      11.281 -48.140 -22.380  1.00 44.040          H  
ATOM  16262 2HD1 LEU A1067      11.229 -49.557 -21.347  1.00 44.040          H  
ATOM  16263 3HD1 LEU A1067      12.394 -49.421 -22.651  1.00 44.040          H  
ATOM  16264 1HD2 LEU A1067      10.364 -48.330 -24.836  1.00 44.040          H  
ATOM  16265 2HD2 LEU A1067      11.475 -49.656 -25.164  1.00 44.040          H  
ATOM  16266 3HD2 LEU A1067       9.730 -49.878 -25.416  1.00 44.040          H  
ATOM  16267  N   THR A1068      13.305 -52.465 -22.367  1.00 25.750          N  
ATOM  16268  CA  THR A1068      14.597 -52.220 -21.743  1.00 25.310          C  
ATOM  16269  C   THR A1068      15.702 -52.563 -22.720  1.00 24.600          C  
ATOM  16270  O   THR A1068      16.699 -51.837 -22.806  1.00 24.110          O  
ATOM  16271  CB  THR A1068      14.778 -53.029 -20.439  1.00 35.610          C  
ATOM  16272  OG1 THR A1068      13.774 -52.639 -19.489  1.00 35.610          O  
ATOM  16273  CG2 THR A1068      16.166 -52.755 -19.840  1.00 35.610          C  
ATOM  16274  H   THR A1068      12.676 -53.119 -21.902  1.00 30.900          H  
ATOM  16275  HA  THR A1068      14.668 -51.161 -21.498  1.00 30.370          H  
ATOM  16276  HB  THR A1068      14.670 -54.095 -20.650  1.00 42.730          H  
ATOM  16277  HG1 THR A1068      12.904 -52.966 -19.797  1.00 42.730          H  
ATOM  16278 1HG2 THR A1068      16.274 -53.323 -18.919  1.00 42.730          H  
ATOM  16279 2HG2 THR A1068      16.949 -53.054 -20.536  1.00 42.730          H  
ATOM  16280 3HG2 THR A1068      16.261 -51.692 -19.627  1.00 42.730          H  
ATOM  16281  N   THR A1069      15.546 -53.688 -23.426  1.00 24.570          N  
ATOM  16282  CA  THR A1069      16.510 -54.138 -24.410  1.00 23.950          C  
ATOM  16283  C   THR A1069      16.656 -53.071 -25.504  1.00 23.590          C  
ATOM  16284  O   THR A1069      17.779 -52.697 -25.851  1.00 22.990          O  
ATOM  16285  CB  THR A1069      16.077 -55.497 -25.006  1.00 33.780          C  
ATOM  16286  OG1 THR A1069      15.995 -56.475 -23.945  1.00 33.780          O  
ATOM  16287  CG2 THR A1069      17.094 -55.973 -26.038  1.00 33.780          C  
ATOM  16288  H   THR A1069      14.727 -54.270 -23.246  1.00 29.480          H  
ATOM  16289  HA  THR A1069      17.476 -54.262 -23.923  1.00 28.740          H  
ATOM  16290  HB  THR A1069      15.110 -55.402 -25.482  1.00 40.530          H  
ATOM  16291  HG1 THR A1069      15.238 -56.258 -23.351  1.00 40.530          H  
ATOM  16292 1HG2 THR A1069      16.775 -56.929 -26.437  1.00 40.530          H  
ATOM  16293 2HG2 THR A1069      17.165 -55.253 -26.845  1.00 40.530          H  
ATOM  16294 3HG2 THR A1069      18.068 -56.086 -25.568  1.00 40.530          H  
ATOM  16295  N   LEU A1070      15.527 -52.544 -26.021  1.00 23.980          N  
ATOM  16296  CA  LEU A1070      15.576 -51.478 -27.027  1.00 23.700          C  
ATOM  16297  C   LEU A1070      16.212 -50.212 -26.497  1.00 23.480          C  
ATOM  16298  O   LEU A1070      16.966 -49.553 -27.215  1.00 22.990          O  
ATOM  16299  CB  LEU A1070      14.175 -51.075 -27.493  1.00 33.290          C  
ATOM  16300  CG  LEU A1070      13.425 -52.013 -28.340  1.00 33.290          C  
ATOM  16301  CD1 LEU A1070      12.013 -51.532 -28.444  1.00 33.290          C  
ATOM  16302  CD2 LEU A1070      14.013 -52.034 -29.725  1.00 33.290          C  
ATOM  16303  H   LEU A1070      14.625 -52.932 -25.728  1.00 28.780          H  
ATOM  16304  HA  LEU A1070      16.166 -51.833 -27.864  1.00 28.440          H  
ATOM  16305 1HB  LEU A1070      13.571 -50.884 -26.610  1.00 39.950          H  
ATOM  16306 2HB  LEU A1070      14.265 -50.149 -28.048  1.00 39.950          H  
ATOM  16307  HG  LEU A1070      13.450 -53.004 -27.899  1.00 39.950          H  
ATOM  16308 1HD1 LEU A1070      11.461 -52.209 -29.069  1.00 39.950          H  
ATOM  16309 2HD1 LEU A1070      11.561 -51.500 -27.458  1.00 39.950          H  
ATOM  16310 3HD1 LEU A1070      12.006 -50.537 -28.879  1.00 39.950          H  
ATOM  16311 1HD2 LEU A1070      13.438 -52.715 -30.334  1.00 39.950          H  
ATOM  16312 2HD2 LEU A1070      13.968 -51.035 -30.157  1.00 39.950          H  
ATOM  16313 3HD2 LEU A1070      15.032 -52.357 -29.702  1.00 39.950          H  
ATOM  16314  N   ASN A1071      15.906 -49.865 -25.247  1.00 23.850          N  
ATOM  16315  CA  ASN A1071      16.444 -48.679 -24.621  1.00 23.680          C  
ATOM  16316  C   ASN A1071      17.958 -48.792 -24.542  1.00 23.010          C  
ATOM  16317  O   ASN A1071      18.684 -47.860 -24.904  1.00 22.600          O  
ATOM  16318  CB  ASN A1071      15.842 -48.476 -23.247  1.00 33.220          C  
ATOM  16319  CG  ASN A1071      16.199 -47.166 -22.653  1.00 33.220          C  
ATOM  16320  OD1 ASN A1071      15.827 -46.112 -23.182  1.00 33.220          O  
ATOM  16321  ND2 ASN A1071      16.918 -47.197 -21.562  1.00 33.220          N  
ATOM  16322  H   ASN A1071      15.233 -50.435 -24.732  1.00 28.620          H  
ATOM  16323  HA  ASN A1071      16.204 -47.818 -25.232  1.00 28.420          H  
ATOM  16324 1HB  ASN A1071      14.759 -48.564 -23.307  1.00 39.860          H  
ATOM  16325 2HB  ASN A1071      16.188 -49.265 -22.581  1.00 39.860          H  
ATOM  16326 1HD2 ASN A1071      17.194 -46.344 -21.116  1.00 39.860          H  
ATOM  16327 2HD2 ASN A1071      17.200 -48.076 -21.183  1.00 39.860          H  
ATOM  16328  N   ALA A1072      18.446 -49.932 -24.048  1.00 22.890          N  
ATOM  16329  CA  ALA A1072      19.875 -50.151 -23.951  1.00 22.270          C  
ATOM  16330  C   ALA A1072      20.513 -50.121 -25.327  1.00 21.720          C  
ATOM  16331  O   ALA A1072      21.569 -49.511 -25.507  1.00 21.220          O  
ATOM  16332  CB  ALA A1072      20.143 -51.482 -23.292  1.00 31.430          C  
ATOM  16333  H   ALA A1072      17.803 -50.662 -23.727  1.00 27.470          H  
ATOM  16334  HA  ALA A1072      20.306 -49.351 -23.351  1.00 26.720          H  
ATOM  16335 1HB  ALA A1072      21.214 -51.643 -23.207  1.00 37.710          H  
ATOM  16336 2HB  ALA A1072      19.686 -51.491 -22.304  1.00 37.710          H  
ATOM  16337 3HB  ALA A1072      19.700 -52.273 -23.903  1.00 37.710          H  
ATOM  16338  N   PHE A1073      19.844 -50.740 -26.306  1.00 21.850          N  
ATOM  16339  CA  PHE A1073      20.324 -50.800 -27.670  1.00 21.390          C  
ATOM  16340  C   PHE A1073      20.522 -49.408 -28.237  1.00 21.210          C  
ATOM  16341  O   PHE A1073      21.583 -49.119 -28.793  1.00 20.650          O  
ATOM  16342  CB  PHE A1073      19.365 -51.601 -28.548  1.00 30.130          C  
ATOM  16343  CG  PHE A1073      19.758 -51.644 -29.961  1.00 30.130          C  
ATOM  16344  CD1 PHE A1073      20.711 -52.553 -30.412  1.00 30.130          C  
ATOM  16345  CD2 PHE A1073      19.194 -50.757 -30.858  1.00 30.130          C  
ATOM  16346  CE1 PHE A1073      21.081 -52.558 -31.731  1.00 30.130          C  
ATOM  16347  CE2 PHE A1073      19.569 -50.764 -32.154  1.00 30.130          C  
ATOM  16348  CZ  PHE A1073      20.520 -51.667 -32.595  1.00 30.130          C  
ATOM  16349  H   PHE A1073      18.984 -51.248 -26.086  1.00 26.220          H  
ATOM  16350  HA  PHE A1073      21.291 -51.308 -27.668  1.00 25.670          H  
ATOM  16351 1HB  PHE A1073      19.299 -52.620 -28.171  1.00 36.160          H  
ATOM  16352 2HB  PHE A1073      18.379 -51.174 -28.490  1.00 36.160          H  
ATOM  16353  HD1 PHE A1073      21.162 -53.262 -29.710  1.00 36.160          H  
ATOM  16354  HD2 PHE A1073      18.446 -50.041 -30.510  1.00 36.160          H  
ATOM  16355  HE1 PHE A1073      21.819 -53.263 -32.091  1.00 36.160          H  
ATOM  16356  HE2 PHE A1073      19.117 -50.057 -32.835  1.00 36.160          H  
ATOM  16357  HZ  PHE A1073      20.825 -51.676 -33.629  1.00 36.160          H  
ATOM  16358  N   VAL A1074      19.506 -48.543 -28.126  1.00 21.710          N  
ATOM  16359  CA  VAL A1074      19.657 -47.199 -28.651  1.00 21.610          C  
ATOM  16360  C   VAL A1074      20.668 -46.386 -27.876  1.00 21.240          C  
ATOM  16361  O   VAL A1074      21.385 -45.576 -28.466  1.00 20.790          O  
ATOM  16362  CB  VAL A1074      18.330 -46.441 -28.768  1.00 30.290          C  
ATOM  16363  CG1 VAL A1074      17.719 -46.110 -27.423  1.00 30.290          C  
ATOM  16364  CG2 VAL A1074      18.584 -45.156 -29.493  1.00 30.290          C  
ATOM  16365  H   VAL A1074      18.638 -48.844 -27.675  1.00 26.050          H  
ATOM  16366  HA  VAL A1074      20.016 -47.298 -29.671  1.00 25.930          H  
ATOM  16367  HB  VAL A1074      17.637 -47.061 -29.329  1.00 36.350          H  
ATOM  16368 1HG1 VAL A1074      16.800 -45.585 -27.571  1.00 36.350          H  
ATOM  16369 2HG1 VAL A1074      17.529 -47.021 -26.909  1.00 36.350          H  
ATOM  16370 3HG1 VAL A1074      18.370 -45.489 -26.830  1.00 36.350          H  
ATOM  16371 1HG2 VAL A1074      17.642 -44.676 -29.623  1.00 36.350          H  
ATOM  16372 2HG2 VAL A1074      19.252 -44.514 -28.935  1.00 36.350          H  
ATOM  16373 3HG2 VAL A1074      19.013 -45.339 -30.435  1.00 36.350          H  
ATOM  16374  N   ALA A1075      20.756 -46.557 -26.556  1.00 21.430          N  
ATOM  16375  CA  ALA A1075      21.758 -45.794 -25.849  1.00 21.110          C  
ATOM  16376  C   ALA A1075      23.128 -46.136 -26.416  1.00 20.370          C  
ATOM  16377  O   ALA A1075      23.957 -45.247 -26.645  1.00 19.960          O  
ATOM  16378  CB  ALA A1075      21.698 -46.098 -24.364  1.00 29.680          C  
ATOM  16379  H   ALA A1075      20.116 -47.181 -26.050  1.00 25.720          H  
ATOM  16380  HA  ALA A1075      21.567 -44.734 -26.015  1.00 25.330          H  
ATOM  16381 1HB  ALA A1075      22.450 -45.513 -23.837  1.00 35.620          H  
ATOM  16382 2HB  ALA A1075      20.706 -45.846 -23.988  1.00 35.620          H  
ATOM  16383 3HB  ALA A1075      21.884 -47.160 -24.205  1.00 35.620          H  
ATOM  16384  N   GLN A1076      23.341 -47.428 -26.690  1.00 20.210          N  
ATOM  16385  CA  GLN A1076      24.580 -47.904 -27.262  1.00 19.520          C  
ATOM  16386  C   GLN A1076      24.759 -47.422 -28.698  1.00 19.150          C  
ATOM  16387  O   GLN A1076      25.865 -47.037 -29.067  1.00 18.590          O  
ATOM  16388  CB  GLN A1076      24.610 -49.423 -27.215  1.00 27.600          C  
ATOM  16389  CG  GLN A1076      24.712 -50.019 -25.831  1.00 27.600          C  
ATOM  16390  CD  GLN A1076      24.487 -51.524 -25.856  1.00 27.600          C  
ATOM  16391  OE1 GLN A1076      24.009 -52.079 -26.858  1.00 27.600          O  
ATOM  16392  NE2 GLN A1076      24.824 -52.191 -24.762  1.00 27.600          N  
ATOM  16393  H   GLN A1076      22.619 -48.113 -26.432  1.00 24.250          H  
ATOM  16394  HA  GLN A1076      25.404 -47.514 -26.666  1.00 23.420          H  
ATOM  16395 1HB  GLN A1076      23.724 -49.821 -27.699  1.00 33.120          H  
ATOM  16396 2HB  GLN A1076      25.470 -49.766 -27.765  1.00 33.120          H  
ATOM  16397 1HG  GLN A1076      25.713 -49.832 -25.451  1.00 33.120          H  
ATOM  16398 2HG  GLN A1076      23.982 -49.561 -25.177  1.00 33.120          H  
ATOM  16399 1HE2 GLN A1076      24.697 -53.183 -24.719  1.00 33.120          H  
ATOM  16400 2HE2 GLN A1076      25.206 -51.705 -23.975  1.00 33.120          H  
ATOM  16401  N   GLN A1077      23.682 -47.415 -29.502  1.00 19.490          N  
ATOM  16402  CA  GLN A1077      23.755 -46.977 -30.895  1.00 19.200          C  
ATOM  16403  C   GLN A1077      24.096 -45.509 -31.005  1.00 19.100          C  
ATOM  16404  O   GLN A1077      24.859 -45.117 -31.892  1.00 18.640          O  
ATOM  16405  CB  GLN A1077      22.432 -47.242 -31.624  1.00 27.000          C  
ATOM  16406  CG  GLN A1077      22.411 -46.883 -33.133  1.00 27.000          C  
ATOM  16407  CD  GLN A1077      23.398 -47.669 -33.993  1.00 27.000          C  
ATOM  16408  OE1 GLN A1077      23.938 -48.730 -33.599  1.00 27.000          O  
ATOM  16409  NE2 GLN A1077      23.602 -47.173 -35.220  1.00 27.000          N  
ATOM  16410  H   GLN A1077      22.804 -47.795 -29.143  1.00 23.390          H  
ATOM  16411  HA  GLN A1077      24.542 -47.541 -31.384  1.00 23.040          H  
ATOM  16412 1HB  GLN A1077      22.152 -48.290 -31.507  1.00 32.400          H  
ATOM  16413 2HB  GLN A1077      21.655 -46.648 -31.153  1.00 32.400          H  
ATOM  16414 1HG  GLN A1077      21.411 -47.085 -33.515  1.00 32.400          H  
ATOM  16415 2HG  GLN A1077      22.636 -45.822 -33.248  1.00 32.400          H  
ATOM  16416 1HE2 GLN A1077      24.187 -47.670 -35.881  1.00 32.400          H  
ATOM  16417 2HE2 GLN A1077      23.129 -46.349 -35.526  1.00 32.400          H  
ATOM  16418  N   LEU A1078      23.550 -44.691 -30.110  1.00 19.550          N  
ATOM  16419  CA  LEU A1078      23.834 -43.273 -30.132  1.00 19.500          C  
ATOM  16420  C   LEU A1078      25.310 -43.084 -29.780  1.00 18.920          C  
ATOM  16421  O   LEU A1078      25.997 -42.276 -30.413  1.00 18.570          O  
ATOM  16422  CB  LEU A1078      22.877 -42.531 -29.188  1.00 27.320          C  
ATOM  16423  CG  LEU A1078      22.941 -40.963 -29.137  1.00 27.320          C  
ATOM  16424  CD1 LEU A1078      22.652 -40.349 -30.542  1.00 27.320          C  
ATOM  16425  CD2 LEU A1078      21.894 -40.484 -28.134  1.00 27.320          C  
ATOM  16426  H   LEU A1078      22.881 -45.065 -29.429  1.00 23.460          H  
ATOM  16427  HA  LEU A1078      23.677 -42.917 -31.142  1.00 23.400          H  
ATOM  16428 1HB  LEU A1078      21.858 -42.809 -29.464  1.00 32.780          H  
ATOM  16429 2HB  LEU A1078      23.056 -42.902 -28.174  1.00 32.780          H  
ATOM  16430  HG  LEU A1078      23.940 -40.638 -28.816  1.00 32.780          H  
ATOM  16431 1HD1 LEU A1078      22.683 -39.264 -30.473  1.00 32.780          H  
ATOM  16432 2HD1 LEU A1078      23.400 -40.675 -31.258  1.00 32.780          H  
ATOM  16433 3HD1 LEU A1078      21.658 -40.658 -30.882  1.00 32.780          H  
ATOM  16434 1HD2 LEU A1078      21.918 -39.395 -28.069  1.00 32.780          H  
ATOM  16435 2HD2 LEU A1078      20.908 -40.805 -28.459  1.00 32.780          H  
ATOM  16436 3HD2 LEU A1078      22.112 -40.911 -27.155  1.00 32.780          H  
ATOM  16437  N   VAL A1079      25.814 -43.843 -28.791  1.00 18.800          N  
ATOM  16438  CA  VAL A1079      27.227 -43.791 -28.437  1.00 18.240          C  
ATOM  16439  C   VAL A1079      28.104 -44.247 -29.602  1.00 17.580          C  
ATOM  16440  O   VAL A1079      29.157 -43.656 -29.833  1.00 17.120          O  
ATOM  16441  CB  VAL A1079      27.542 -44.603 -27.170  1.00 25.760          C  
ATOM  16442  CG1 VAL A1079      29.071 -44.703 -26.951  1.00 25.760          C  
ATOM  16443  CG2 VAL A1079      26.907 -43.906 -25.981  1.00 25.760          C  
ATOM  16444  H   VAL A1079      25.188 -44.461 -28.254  1.00 22.560          H  
ATOM  16445  HA  VAL A1079      27.472 -42.744 -28.218  1.00 21.890          H  
ATOM  16446  HB  VAL A1079      27.137 -45.609 -27.274  1.00 30.910          H  
ATOM  16447 1HG1 VAL A1079      29.268 -45.274 -26.046  1.00 30.910          H  
ATOM  16448 2HG1 VAL A1079      29.548 -45.208 -27.792  1.00 30.910          H  
ATOM  16449 3HG1 VAL A1079      29.490 -43.700 -26.849  1.00 30.910          H  
ATOM  16450 1HG2 VAL A1079      27.109 -44.468 -25.073  1.00 30.910          H  
ATOM  16451 2HG2 VAL A1079      27.324 -42.900 -25.891  1.00 30.910          H  
ATOM  16452 3HG2 VAL A1079      25.837 -43.834 -26.129  1.00 30.910          H  
ATOM  16453  N   ARG A1080      27.716 -45.344 -30.282  1.00 17.570          N  
ATOM  16454  CA  ARG A1080      28.470 -45.844 -31.428  1.00 17.010          C  
ATOM  16455  C   ARG A1080      28.543 -44.776 -32.508  1.00 16.890          C  
ATOM  16456  O   ARG A1080      29.598 -44.595 -33.126  1.00 16.340          O  
ATOM  16457  CB  ARG A1080      27.862 -47.133 -31.991  1.00 24.040          C  
ATOM  16458  CG  ARG A1080      28.104 -48.394 -31.141  1.00 24.040          C  
ATOM  16459  CD  ARG A1080      27.746 -49.656 -31.856  1.00 24.040          C  
ATOM  16460  NE  ARG A1080      26.303 -49.821 -32.056  1.00 24.040          N  
ATOM  16461  CZ  ARG A1080      25.468 -50.446 -31.193  1.00 24.040          C  
ATOM  16462  NH1 ARG A1080      25.914 -51.007 -30.081  1.00 24.040          N  
ATOM  16463  NH2 ARG A1080      24.193 -50.496 -31.484  1.00 24.040          N  
ATOM  16464  H   ARG A1080      26.874 -45.834 -29.985  1.00 21.080          H  
ATOM  16465  HA  ARG A1080      29.481 -46.071 -31.099  1.00 20.410          H  
ATOM  16466 1HB  ARG A1080      26.789 -47.010 -32.096  1.00 28.850          H  
ATOM  16467 2HB  ARG A1080      28.263 -47.324 -32.985  1.00 28.850          H  
ATOM  16468 1HG  ARG A1080      29.156 -48.447 -30.877  1.00 28.850          H  
ATOM  16469 2HG  ARG A1080      27.517 -48.347 -30.242  1.00 28.850          H  
ATOM  16470 1HD  ARG A1080      28.234 -49.675 -32.831  1.00 28.850          H  
ATOM  16471 2HD  ARG A1080      28.097 -50.478 -31.263  1.00 28.850          H  
ATOM  16472  HE  ARG A1080      25.877 -49.440 -32.929  1.00 28.850          H  
ATOM  16473 1HH1 ARG A1080      26.893 -50.978 -29.850  1.00 28.850          H  
ATOM  16474 2HH1 ARG A1080      25.266 -51.499 -29.471  1.00 28.850          H  
ATOM  16475 1HH2 ARG A1080      23.878 -50.044 -32.348  1.00 28.850          H  
ATOM  16476 2HH2 ARG A1080      23.540 -50.944 -30.859  1.00 28.850          H  
ATOM  16477  N   SER A1081      27.438 -44.055 -32.726  1.00 17.430          N  
ATOM  16478  CA  SER A1081      27.433 -42.971 -33.689  1.00 17.420          C  
ATOM  16479  C   SER A1081      28.432 -41.900 -33.278  1.00 17.140          C  
ATOM  16480  O   SER A1081      29.236 -41.476 -34.107  1.00 16.770          O  
ATOM  16481  CB  SER A1081      26.046 -42.381 -33.840  1.00 24.390          C  
ATOM  16482  OG  SER A1081      26.041 -41.314 -34.769  1.00 24.390          O  
ATOM  16483  H   SER A1081      26.570 -44.305 -32.244  1.00 20.920          H  
ATOM  16484  HA  SER A1081      27.741 -43.370 -34.652  1.00 20.900          H  
ATOM  16485 1HB  SER A1081      25.373 -43.160 -34.176  1.00 29.270          H  
ATOM  16486 2HB  SER A1081      25.683 -42.032 -32.880  1.00 29.270          H  
ATOM  16487  HG  SER A1081      25.112 -41.073 -34.880  1.00 29.270          H  
ATOM  16488  N   GLU A1082      28.434 -41.512 -31.990  1.00 17.330          N  
ATOM  16489  CA  GLU A1082      29.372 -40.515 -31.465  1.00 17.090          C  
ATOM  16490  C   GLU A1082      30.828 -40.979 -31.597  1.00 16.380          C  
ATOM  16491  O   GLU A1082      31.723 -40.164 -31.845  1.00 16.050          O  
ATOM  16492  CB  GLU A1082      29.041 -40.176 -30.011  1.00 24.020          C  
ATOM  16493  CG  GLU A1082      27.739 -39.384 -29.859  1.00 24.020          C  
ATOM  16494  CD  GLU A1082      27.325 -39.133 -28.430  1.00 24.020          C  
ATOM  16495  OE1 GLU A1082      27.978 -39.643 -27.552  1.00 24.020          O  
ATOM  16496  OE2 GLU A1082      26.342 -38.440 -28.228  1.00 24.020          O  
ATOM  16497  H   GLU A1082      27.717 -41.897 -31.363  1.00 20.800          H  
ATOM  16498  HA  GLU A1082      29.250 -39.606 -32.044  1.00 20.510          H  
ATOM  16499 1HB  GLU A1082      28.953 -41.096 -29.437  1.00 28.830          H  
ATOM  16500 2HB  GLU A1082      29.854 -39.594 -29.578  1.00 28.830          H  
ATOM  16501 1HG  GLU A1082      27.865 -38.425 -30.359  1.00 28.830          H  
ATOM  16502 2HG  GLU A1082      26.942 -39.920 -30.371  1.00 28.830          H  
ATOM  16503  N   SER A1083      31.087 -42.272 -31.410  1.00 16.140          N  
ATOM  16504  CA  SER A1083      32.440 -42.775 -31.600  1.00 15.460          C  
ATOM  16505  C   SER A1083      32.832 -42.547 -33.064  1.00 15.120          C  
ATOM  16506  O   SER A1083      33.923 -42.027 -33.363  1.00 14.650          O  
ATOM  16507  CB  SER A1083      32.532 -44.244 -31.241  1.00 21.920          C  
ATOM  16508  OG  SER A1083      33.841 -44.723 -31.407  1.00 21.920          O  
ATOM  16509  H   SER A1083      30.333 -42.891 -31.093  1.00 19.370          H  
ATOM  16510  HA  SER A1083      33.122 -42.212 -30.970  1.00 18.550          H  
ATOM  16511 1HB  SER A1083      32.210 -44.386 -30.208  1.00 26.300          H  
ATOM  16512 2HB  SER A1083      31.852 -44.815 -31.871  1.00 26.300          H  
ATOM  16513  HG  SER A1083      33.798 -45.668 -31.245  1.00 26.300          H  
ATOM  16514  N   ALA A1084      31.923 -42.919 -33.986  1.00 15.400          N  
ATOM  16515  CA  ALA A1084      32.140 -42.708 -35.407  1.00 15.190          C  
ATOM  16516  C   ALA A1084      32.294 -41.219 -35.688  1.00 15.220          C  
ATOM  16517  O   ALA A1084      33.068 -40.843 -36.554  1.00 14.830          O  
ATOM  16518  CB  ALA A1084      31.014 -43.300 -36.241  1.00 21.350          C  
ATOM  16519  H   ALA A1084      31.060 -43.383 -33.676  1.00 18.480          H  
ATOM  16520  HA  ALA A1084      33.069 -43.210 -35.687  1.00 18.230          H  
ATOM  16521 1HB  ALA A1084      31.224 -43.148 -37.299  1.00 25.620          H  
ATOM  16522 2HB  ALA A1084      30.953 -44.368 -36.027  1.00 25.620          H  
ATOM  16523 3HB  ALA A1084      30.080 -42.828 -35.984  1.00 25.620          H  
ATOM  16524  N   ALA A1085      31.558 -40.367 -34.958  1.00 15.710          N  
ATOM  16525  CA  ALA A1085      31.636 -38.926 -35.148  1.00 15.830          C  
ATOM  16526  C   ALA A1085      33.013 -38.398 -34.884  1.00 15.340          C  
ATOM  16527  O   ALA A1085      33.546 -37.639 -35.684  1.00 15.130          O  
ATOM  16528  CB  ALA A1085      30.731 -38.195 -34.183  1.00 22.110          C  
ATOM  16529  H   ALA A1085      30.879 -40.759 -34.307  1.00 18.850          H  
ATOM  16530  HA  ALA A1085      31.351 -38.713 -36.178  1.00 19.000          H  
ATOM  16531 1HB  ALA A1085      30.785 -37.124 -34.376  1.00 26.540          H  
ATOM  16532 2HB  ALA A1085      29.737 -38.538 -34.284  1.00 26.540          H  
ATOM  16533 3HB  ALA A1085      31.043 -38.379 -33.180  1.00 26.540          H  
ATOM  16534  N   ARG A1086      33.610 -38.828 -33.772  1.00 15.160          N  
ATOM  16535  CA  ARG A1086      34.937 -38.363 -33.412  1.00 14.710          C  
ATOM  16536  C   ARG A1086      35.935 -38.779 -34.477  1.00 14.070          C  
ATOM  16537  O   ARG A1086      36.814 -37.998 -34.867  1.00 13.760          O  
ATOM  16538  CB  ARG A1086      35.317 -38.897 -32.041  1.00 20.770          C  
ATOM  16539  CG  ARG A1086      34.534 -38.231 -30.901  1.00 20.770          C  
ATOM  16540  CD  ARG A1086      35.083 -38.534 -29.543  1.00 20.770          C  
ATOM  16541  NE  ARG A1086      34.949 -39.956 -29.179  1.00 20.770          N  
ATOM  16542  CZ  ARG A1086      33.858 -40.523 -28.599  1.00 20.770          C  
ATOM  16543  NH1 ARG A1086      32.784 -39.807 -28.332  1.00 20.770          N  
ATOM  16544  NH2 ARG A1086      33.872 -41.812 -28.292  1.00 20.770          N  
ATOM  16545  H   ARG A1086      33.078 -39.440 -33.139  1.00 18.190          H  
ATOM  16546  HA  ARG A1086      34.920 -37.276 -33.358  1.00 17.650          H  
ATOM  16547 1HB  ARG A1086      35.111 -39.969 -32.002  1.00 24.930          H  
ATOM  16548 2HB  ARG A1086      36.381 -38.752 -31.863  1.00 24.930          H  
ATOM  16549 1HG  ARG A1086      34.556 -37.150 -31.045  1.00 24.930          H  
ATOM  16550 2HG  ARG A1086      33.503 -38.574 -30.938  1.00 24.930          H  
ATOM  16551 1HD  ARG A1086      36.143 -38.283 -29.529  1.00 24.930          H  
ATOM  16552 2HD  ARG A1086      34.570 -37.932 -28.797  1.00 24.930          H  
ATOM  16553  HE  ARG A1086      35.745 -40.555 -29.359  1.00 24.930          H  
ATOM  16554 1HH1 ARG A1086      32.752 -38.828 -28.561  1.00 24.930          H  
ATOM  16555 2HH1 ARG A1086      31.980 -40.244 -27.896  1.00 24.930          H  
ATOM  16556 1HH2 ARG A1086      34.689 -42.372 -28.497  1.00 24.930          H  
ATOM  16557 2HH2 ARG A1086      33.064 -42.240 -27.860  1.00 24.930          H  
ATOM  16558  N   SER A1087      35.784 -40.005 -34.962  1.00 13.920          N  
ATOM  16559  CA  SER A1087      36.631 -40.528 -36.011  1.00 13.370          C  
ATOM  16560  C   SER A1087      36.421 -39.723 -37.321  1.00 13.420          C  
ATOM  16561  O   SER A1087      37.395 -39.314 -37.963  1.00 13.010          O  
ATOM  16562  CB  SER A1087      36.381 -42.018 -36.123  1.00 18.940          C  
ATOM  16563  OG  SER A1087      37.173 -42.604 -37.084  1.00 18.940          O  
ATOM  16564  H   SER A1087      35.059 -40.617 -34.562  1.00 16.700          H  
ATOM  16565  HA  SER A1087      37.669 -40.400 -35.706  1.00 16.040          H  
ATOM  16566 1HB  SER A1087      36.579 -42.478 -35.156  1.00 22.730          H  
ATOM  16567 2HB  SER A1087      35.335 -42.201 -36.352  1.00 22.730          H  
ATOM  16568  HG  SER A1087      36.611 -42.580 -37.871  1.00 22.730          H  
ATOM  16569  N   ALA A1088      35.155 -39.448 -37.690  1.00 13.950          N  
ATOM  16570  CA  ALA A1088      34.823 -38.653 -38.871  1.00 14.090          C  
ATOM  16571  C   ALA A1088      35.397 -37.239 -38.762  1.00 14.030          C  
ATOM  16572  O   ALA A1088      35.847 -36.679 -39.760  1.00 13.830          O  
ATOM  16573  CB  ALA A1088      33.311 -38.564 -39.061  1.00 19.670          C  
ATOM  16574  H   ALA A1088      34.392 -39.836 -37.142  1.00 16.740          H  
ATOM  16575  HA  ALA A1088      35.263 -39.139 -39.736  1.00 16.910          H  
ATOM  16576 1HB  ALA A1088      33.084 -37.986 -39.955  1.00 23.600          H  
ATOM  16577 2HB  ALA A1088      32.887 -39.561 -39.157  1.00 23.600          H  
ATOM  16578 3HB  ALA A1088      32.867 -38.075 -38.197  1.00 23.600          H  
ATOM  16579  N   GLN A1089      35.374 -36.655 -37.556  1.00 14.220          N  
ATOM  16580  CA  GLN A1089      35.924 -35.324 -37.323  1.00 14.210          C  
ATOM  16581  C   GLN A1089      37.421 -35.343 -37.575  1.00 13.560          C  
ATOM  16582  O   GLN A1089      37.964 -34.413 -38.180  1.00 13.450          O  
ATOM  16583  CB  GLN A1089      35.605 -34.858 -35.903  1.00 19.900          C  
ATOM  16584  CG  GLN A1089      34.129 -34.527 -35.678  1.00 19.900          C  
ATOM  16585  CD  GLN A1089      33.788 -34.343 -34.215  1.00 19.900          C  
ATOM  16586  OE1 GLN A1089      34.595 -34.671 -33.337  1.00 19.900          O  
ATOM  16587  NE2 GLN A1089      32.597 -33.824 -33.941  1.00 19.900          N  
ATOM  16588  H   GLN A1089      34.916 -37.151 -36.786  1.00 17.060          H  
ATOM  16589  HA  GLN A1089      35.467 -34.632 -38.026  1.00 17.050          H  
ATOM  16590 1HB  GLN A1089      35.880 -35.641 -35.204  1.00 23.880          H  
ATOM  16591 2HB  GLN A1089      36.198 -33.979 -35.662  1.00 23.880          H  
ATOM  16592 1HG  GLN A1089      33.924 -33.587 -36.180  1.00 23.880          H  
ATOM  16593 2HG  GLN A1089      33.504 -35.296 -36.098  1.00 23.880          H  
ATOM  16594 1HE2 GLN A1089      32.320 -33.684 -32.990  1.00 23.880          H  
ATOM  16595 2HE2 GLN A1089      31.973 -33.574 -34.683  1.00 23.880          H  
ATOM  16596  N   LEU A1090      38.086 -36.420 -37.155  1.00 13.140          N  
ATOM  16597  CA  LEU A1090      39.501 -36.552 -37.422  1.00 12.520          C  
ATOM  16598  C   LEU A1090      39.708 -36.627 -38.934  1.00 12.340          C  
ATOM  16599  O   LEU A1090      40.594 -35.956 -39.464  1.00 12.090          O  
ATOM  16600  CB  LEU A1090      40.072 -37.804 -36.735  1.00 17.780          C  
ATOM  16601  CG  LEU A1090      41.589 -38.098 -36.894  1.00 17.780          C  
ATOM  16602  CD1 LEU A1090      42.428 -36.958 -36.304  1.00 17.780          C  
ATOM  16603  CD2 LEU A1090      41.892 -39.418 -36.197  1.00 17.780          C  
ATOM  16604  H   LEU A1090      37.598 -37.116 -36.577  1.00 15.770          H  
ATOM  16605  HA  LEU A1090      39.999 -35.663 -37.040  1.00 15.020          H  
ATOM  16606 1HB  LEU A1090      39.845 -37.740 -35.672  1.00 21.330          H  
ATOM  16607 2HB  LEU A1090      39.554 -38.668 -37.126  1.00 21.330          H  
ATOM  16608  HG  LEU A1090      41.836 -38.188 -37.949  1.00 21.330          H  
ATOM  16609 1HD1 LEU A1090      43.481 -37.194 -36.412  1.00 21.330          H  
ATOM  16610 2HD1 LEU A1090      42.218 -36.026 -36.824  1.00 21.330          H  
ATOM  16611 3HD1 LEU A1090      42.197 -36.843 -35.244  1.00 21.330          H  
ATOM  16612 1HD2 LEU A1090      42.950 -39.664 -36.303  1.00 21.330          H  
ATOM  16613 2HD2 LEU A1090      41.644 -39.335 -35.137  1.00 21.330          H  
ATOM  16614 3HD2 LEU A1090      41.292 -40.207 -36.645  1.00 21.330          H  
ATOM  16615  N   ALA A1091      38.876 -37.420 -39.637  1.00 12.510          N  
ATOM  16616  CA  ALA A1091      38.999 -37.541 -41.090  1.00 12.430          C  
ATOM  16617  C   ALA A1091      38.836 -36.190 -41.772  1.00 12.730          C  
ATOM  16618  O   ALA A1091      39.536 -35.905 -42.743  1.00 12.550          O  
ATOM  16619  CB  ALA A1091      37.962 -38.481 -41.658  1.00 17.430          C  
ATOM  16620  H   ALA A1091      38.182 -37.977 -39.129  1.00 15.010          H  
ATOM  16621  HA  ALA A1091      39.992 -37.925 -41.310  1.00 14.920          H  
ATOM  16622 1HB  ALA A1091      38.112 -38.543 -42.705  1.00 20.920          H  
ATOM  16623 2HB  ALA A1091      38.046 -39.439 -41.244  1.00 20.920          H  
ATOM  16624 3HB  ALA A1091      36.978 -38.104 -41.449  1.00 20.920          H  
ATOM  16625  N   LYS A1092      37.915 -35.363 -41.273  1.00 13.220          N  
ATOM  16626  CA  LYS A1092      37.689 -34.033 -41.819  1.00 13.560          C  
ATOM  16627  C   LYS A1092      38.957 -33.217 -41.721  1.00 13.270          C  
ATOM  16628  O   LYS A1092      39.375 -32.588 -42.703  1.00 13.270          O  
ATOM  16629  CB  LYS A1092      36.532 -33.346 -41.083  1.00 18.850          C  
ATOM  16630  CG  LYS A1092      36.172 -31.910 -41.548  1.00 18.850          C  
ATOM  16631  CD  LYS A1092      36.837 -30.796 -40.661  1.00 18.850          C  
ATOM  16632  CE  LYS A1092      36.244 -30.694 -39.235  1.00 18.850          C  
ATOM  16633  NZ  LYS A1092      37.026 -29.721 -38.390  1.00 18.850          N  
ATOM  16634  H   LYS A1092      37.315 -35.709 -40.518  1.00 15.860          H  
ATOM  16635  HA  LYS A1092      37.435 -34.121 -42.873  1.00 16.270          H  
ATOM  16636 1HB  LYS A1092      35.636 -33.959 -41.182  1.00 22.620          H  
ATOM  16637 2HB  LYS A1092      36.772 -33.322 -40.043  1.00 22.620          H  
ATOM  16638 1HG  LYS A1092      36.502 -31.778 -42.581  1.00 22.620          H  
ATOM  16639 2HG  LYS A1092      35.090 -31.792 -41.518  1.00 22.620          H  
ATOM  16640 1HD  LYS A1092      37.906 -30.956 -40.563  1.00 22.620          H  
ATOM  16641 2HD  LYS A1092      36.692 -29.838 -41.152  1.00 22.620          H  
ATOM  16642 1HE  LYS A1092      35.211 -30.361 -39.298  1.00 22.620          H  
ATOM  16643 2HE  LYS A1092      36.274 -31.658 -38.739  1.00 22.620          H  
ATOM  16644 1HZ  LYS A1092      36.631 -29.671 -37.468  1.00 22.620          H  
ATOM  16645 2HZ  LYS A1092      38.019 -30.054 -38.319  1.00 22.620          H  
ATOM  16646 3HZ  LYS A1092      37.014 -28.811 -38.811  1.00 22.620          H  
ATOM  16647  N   ASP A1093      39.584 -33.218 -40.535  1.00 13.060          N  
ATOM  16648  CA  ASP A1093      40.821 -32.475 -40.374  1.00 12.810          C  
ATOM  16649  C   ASP A1093      41.909 -33.024 -41.282  1.00 12.300          C  
ATOM  16650  O   ASP A1093      42.664 -32.243 -41.860  1.00 12.260          O  
ATOM  16651  CB  ASP A1093      41.302 -32.484 -38.925  1.00 18.030          C  
ATOM  16652  CG  ASP A1093      40.476 -31.584 -37.969  1.00 18.030          C  
ATOM  16653  OD1 ASP A1093      39.724 -30.724 -38.422  1.00 18.030          O  
ATOM  16654  OD2 ASP A1093      40.620 -31.761 -36.788  1.00 18.030          O  
ATOM  16655  H   ASP A1093      39.159 -33.716 -39.741  1.00 15.670          H  
ATOM  16656  HA  ASP A1093      40.634 -31.440 -40.657  1.00 15.370          H  
ATOM  16657 1HB  ASP A1093      41.267 -33.513 -38.550  1.00 21.640          H  
ATOM  16658 2HB  ASP A1093      42.342 -32.155 -38.895  1.00 21.640          H  
ATOM  16659  N   LYS A1094      41.967 -34.352 -41.458  1.00 11.950          N  
ATOM  16660  CA  LYS A1094      42.987 -34.928 -42.328  1.00 11.490          C  
ATOM  16661  C   LYS A1094      42.751 -34.480 -43.764  1.00 11.720          C  
ATOM  16662  O   LYS A1094      43.686 -34.087 -44.469  1.00 11.530          O  
ATOM  16663  CB  LYS A1094      42.975 -36.465 -42.280  1.00 16.270          C  
ATOM  16664  CG  LYS A1094      43.327 -37.095 -40.932  1.00 16.270          C  
ATOM  16665  CD  LYS A1094      44.786 -36.990 -40.581  1.00 16.270          C  
ATOM  16666  CE  LYS A1094      45.029 -37.438 -39.167  1.00 16.270          C  
ATOM  16667  NZ  LYS A1094      44.902 -38.892 -38.979  1.00 16.270          N  
ATOM  16668  H   LYS A1094      41.329 -34.951 -40.923  1.00 14.340          H  
ATOM  16669  HA  LYS A1094      43.959 -34.557 -42.017  1.00 13.790          H  
ATOM  16670 1HB  LYS A1094      41.984 -36.814 -42.547  1.00 19.520          H  
ATOM  16671 2HB  LYS A1094      43.669 -36.857 -43.025  1.00 19.520          H  
ATOM  16672 1HG  LYS A1094      42.777 -36.588 -40.160  1.00 19.520          H  
ATOM  16673 2HG  LYS A1094      43.029 -38.142 -40.941  1.00 19.520          H  
ATOM  16674 1HD  LYS A1094      45.386 -37.607 -41.253  1.00 19.520          H  
ATOM  16675 2HD  LYS A1094      45.123 -35.976 -40.660  1.00 19.520          H  
ATOM  16676 1HE  LYS A1094      45.999 -37.120 -38.865  1.00 19.520          H  
ATOM  16677 2HE  LYS A1094      44.305 -36.957 -38.539  1.00 19.520          H  
ATOM  16678 1HZ  LYS A1094      45.071 -39.137 -38.018  1.00 19.520          H  
ATOM  16679 2HZ  LYS A1094      43.991 -39.209 -39.235  1.00 19.520          H  
ATOM  16680 3HZ  LYS A1094      45.569 -39.428 -39.552  1.00 19.520          H  
ATOM  16681  N   VAL A1095      41.500 -34.422 -44.200  1.00 12.180          N  
ATOM  16682  CA  VAL A1095      41.326 -33.957 -45.552  1.00 12.430          C  
ATOM  16683  C   VAL A1095      41.793 -32.499 -45.662  1.00 12.620          C  
ATOM  16684  O   VAL A1095      42.599 -32.161 -46.534  1.00 12.530          O  
ATOM  16685  CB  VAL A1095      39.863 -34.081 -46.043  1.00 17.300          C  
ATOM  16686  CG1 VAL A1095      39.711 -33.384 -47.417  1.00 17.300          C  
ATOM  16687  CG2 VAL A1095      39.476 -35.559 -46.178  1.00 17.300          C  
ATOM  16688  H   VAL A1095      40.726 -34.772 -43.625  1.00 14.620          H  
ATOM  16689  HA  VAL A1095      41.929 -34.582 -46.187  1.00 14.920          H  
ATOM  16690  HB  VAL A1095      39.200 -33.587 -45.324  1.00 20.760          H  
ATOM  16691 1HG1 VAL A1095      38.679 -33.471 -47.756  1.00 20.760          H  
ATOM  16692 2HG1 VAL A1095      39.964 -32.335 -47.332  1.00 20.760          H  
ATOM  16693 3HG1 VAL A1095      40.368 -33.857 -48.145  1.00 20.760          H  
ATOM  16694 1HG2 VAL A1095      38.444 -35.647 -46.519  1.00 20.760          H  
ATOM  16695 2HG2 VAL A1095      40.132 -36.034 -46.891  1.00 20.760          H  
ATOM  16696 3HG2 VAL A1095      39.572 -36.041 -45.218  1.00 20.760          H  
ATOM  16697  N   ASN A1096      41.363 -31.637 -44.745  1.00 12.890          N  
ATOM  16698  CA  ASN A1096      41.749 -30.234 -44.844  1.00 13.140          C  
ATOM  16699  C   ASN A1096      43.259 -29.947 -44.693  1.00 12.750          C  
ATOM  16700  O   ASN A1096      43.780 -29.035 -45.352  1.00 12.900          O  
ATOM  16701  CB  ASN A1096      40.961 -29.431 -43.834  1.00 18.300          C  
ATOM  16702  CG  ASN A1096      39.506 -29.273 -44.231  1.00 18.300          C  
ATOM  16703  OD1 ASN A1096      39.121 -29.411 -45.402  1.00 18.300          O  
ATOM  16704  ND2 ASN A1096      38.683 -28.980 -43.267  1.00 18.300          N  
ATOM  16705  H   ASN A1096      40.730 -31.961 -44.004  1.00 15.470          H  
ATOM  16706  HA  ASN A1096      41.467 -29.887 -45.836  1.00 15.770          H  
ATOM  16707 1HB  ASN A1096      41.010 -29.936 -42.862  1.00 21.960          H  
ATOM  16708 2HB  ASN A1096      41.413 -28.450 -43.718  1.00 21.960          H  
ATOM  16709 1HD2 ASN A1096      37.709 -28.860 -43.463  1.00 21.960          H  
ATOM  16710 2HD2 ASN A1096      39.020 -28.882 -42.332  1.00 21.960          H  
ATOM  16711  N   GLU A1097      43.958 -30.708 -43.836  1.00 12.290          N  
ATOM  16712  CA  GLU A1097      45.382 -30.486 -43.582  1.00 11.920          C  
ATOM  16713  C   GLU A1097      46.353 -31.386 -44.347  1.00 11.460          C  
ATOM  16714  O   GLU A1097      47.472 -30.971 -44.622  1.00 11.300          O  
ATOM  16715  CB  GLU A1097      45.674 -30.610 -42.079  1.00 16.840          C  
ATOM  16716  CG  GLU A1097      44.972 -29.541 -41.213  1.00 16.840          C  
ATOM  16717  CD  GLU A1097      45.297 -29.628 -39.729  1.00 16.840          C  
ATOM  16718  OE1 GLU A1097      46.044 -30.493 -39.348  1.00 16.840          O  
ATOM  16719  OE2 GLU A1097      44.804 -28.818 -38.980  1.00 16.840          O  
ATOM  16720  H   GLU A1097      43.468 -31.414 -43.283  1.00 14.750          H  
ATOM  16721  HA  GLU A1097      45.604 -29.460 -43.862  1.00 14.300          H  
ATOM  16722 1HB  GLU A1097      45.348 -31.593 -41.732  1.00 20.200          H  
ATOM  16723 2HB  GLU A1097      46.750 -30.544 -41.909  1.00 20.200          H  
ATOM  16724 1HG  GLU A1097      45.250 -28.554 -41.579  1.00 20.200          H  
ATOM  16725 2HG  GLU A1097      43.894 -29.653 -41.343  1.00 20.200          H  
ATOM  16726  N   CYS A1098      45.951 -32.605 -44.720  1.00 11.280          N  
ATOM  16727  CA  CYS A1098      46.882 -33.527 -45.336  1.00 10.870          C  
ATOM  16728  C   CYS A1098      46.607 -33.685 -46.849  1.00 11.110          C  
ATOM  16729  O   CYS A1098      47.513 -33.938 -47.629  1.00 10.970          O  
ATOM  16730  CB  CYS A1098      46.750 -34.924 -44.700  1.00 15.380          C  
ATOM  16731  SG  CYS A1098      46.857 -34.997 -42.866  1.00 15.380          S  
ATOM  16732  H   CYS A1098      45.022 -32.934 -44.505  1.00 13.540          H  
ATOM  16733  HA  CYS A1098      47.901 -33.161 -45.201  1.00 13.040          H  
ATOM  16734 1HB  CYS A1098      45.799 -35.364 -44.994  1.00 18.460          H  
ATOM  16735 2HB  CYS A1098      47.530 -35.565 -45.091  1.00 18.460          H  
ATOM  16736  N   VAL A1099      45.325 -33.533 -47.248  1.00 11.530          N  
ATOM  16737  CA  VAL A1099      44.906 -33.775 -48.635  1.00 11.810          C  
ATOM  16738  C   VAL A1099      44.774 -32.483 -49.448  1.00 12.280          C  
ATOM  16739  O   VAL A1099      45.392 -32.335 -50.496  1.00 12.380          O  
ATOM  16740  CB  VAL A1099      43.561 -34.536 -48.583  1.00 16.420          C  
ATOM  16741  CG1 VAL A1099      42.968 -34.799 -49.943  1.00 16.420          C  
ATOM  16742  CG2 VAL A1099      43.791 -35.832 -47.813  1.00 16.420          C  
ATOM  16743  H   VAL A1099      44.596 -33.306 -46.565  1.00 13.840          H  
ATOM  16744  HA  VAL A1099      45.648 -34.412 -49.113  1.00 14.170          H  
ATOM  16745  HB  VAL A1099      42.864 -33.925 -48.088  1.00 19.710          H  
ATOM  16746 1HG1 VAL A1099      42.016 -35.304 -49.822  1.00 19.710          H  
ATOM  16747 2HG1 VAL A1099      42.806 -33.861 -50.476  1.00 19.710          H  
ATOM  16748 3HG1 VAL A1099      43.644 -35.430 -50.505  1.00 19.710          H  
ATOM  16749 1HG2 VAL A1099      42.873 -36.350 -47.707  1.00 19.710          H  
ATOM  16750 2HG2 VAL A1099      44.507 -36.450 -48.347  1.00 19.710          H  
ATOM  16751 3HG2 VAL A1099      44.176 -35.614 -46.820  1.00 19.710          H  
ATOM  16752  N   LYS A1100      44.004 -31.527 -48.943  1.00 12.620          N  
ATOM  16753  CA  LYS A1100      43.746 -30.257 -49.636  1.00 13.110          C  
ATOM  16754  C   LYS A1100      44.824 -29.196 -49.397  1.00 13.060          C  
ATOM  16755  O   LYS A1100      44.719 -28.072 -49.890  1.00 13.480          O  
ATOM  16756  CB  LYS A1100      42.396 -29.680 -49.215  1.00 18.160          C  
ATOM  16757  CG  LYS A1100      41.168 -30.465 -49.669  1.00 18.160          C  
ATOM  16758  CD  LYS A1100      39.866 -29.903 -49.031  1.00 18.160          C  
ATOM  16759  CE  LYS A1100      39.548 -28.455 -49.481  1.00 18.160          C  
ATOM  16760  NZ  LYS A1100      38.247 -27.963 -48.932  1.00 18.160          N  
ATOM  16761  H   LYS A1100      43.535 -31.709 -48.054  1.00 15.140          H  
ATOM  16762  HA  LYS A1100      43.717 -30.459 -50.708  1.00 15.730          H  
ATOM  16763 1HB  LYS A1100      42.369 -29.609 -48.125  1.00 21.790          H  
ATOM  16764 2HB  LYS A1100      42.324 -28.680 -49.611  1.00 21.790          H  
ATOM  16765 1HG  LYS A1100      41.089 -30.420 -50.754  1.00 21.790          H  
ATOM  16766 2HG  LYS A1100      41.287 -31.508 -49.375  1.00 21.790          H  
ATOM  16767 1HD  LYS A1100      39.024 -30.546 -49.304  1.00 21.790          H  
ATOM  16768 2HD  LYS A1100      39.965 -29.912 -47.947  1.00 21.790          H  
ATOM  16769 1HE  LYS A1100      40.326 -27.792 -49.122  1.00 21.790          H  
ATOM  16770 2HE  LYS A1100      39.515 -28.410 -50.570  1.00 21.790          H  
ATOM  16771 1HZ  LYS A1100      38.092 -27.017 -49.240  1.00 21.790          H  
ATOM  16772 2HZ  LYS A1100      37.466 -28.558 -49.267  1.00 21.790          H  
ATOM  16773 3HZ  LYS A1100      38.274 -27.987 -47.920  1.00 21.790          H  
ATOM  16774  N   SER A1101      45.828 -29.549 -48.613  1.00 12.570          N  
ATOM  16775  CA  SER A1101      46.946 -28.686 -48.261  1.00 12.490          C  
ATOM  16776  C   SER A1101      48.124 -29.553 -47.811  1.00 11.890          C  
ATOM  16777  O   SER A1101      47.976 -30.762 -47.649  1.00 11.510          O  
ATOM  16778  CB  SER A1101      46.556 -27.691 -47.174  1.00 17.520          C  
ATOM  16779  OG  SER A1101      46.316 -28.323 -45.948  1.00 17.520          O  
ATOM  16780  H   SER A1101      45.818 -30.492 -48.251  1.00 15.080          H  
ATOM  16781  HA  SER A1101      47.252 -28.126 -49.146  1.00 14.990          H  
ATOM  16782 1HB  SER A1101      47.360 -26.971 -47.053  1.00 21.020          H  
ATOM  16783 2HB  SER A1101      45.668 -27.138 -47.481  1.00 21.020          H  
ATOM  16784  HG  SER A1101      45.362 -28.577 -45.931  1.00 21.020          H  
ATOM  16785  N   GLN A1102      49.312 -28.954 -47.680  1.00 11.860          N  
ATOM  16786  CA  GLN A1102      50.492 -29.666 -47.170  1.00 11.360          C  
ATOM  16787  C   GLN A1102      50.609 -29.447 -45.672  1.00 11.170          C  
ATOM  16788  O   GLN A1102      50.436 -28.320 -45.202  1.00 11.520          O  
ATOM  16789  CB  GLN A1102      51.783 -29.219 -47.854  1.00 16.100          C  
ATOM  16790  CG  GLN A1102      53.019 -30.007 -47.380  1.00 16.100          C  
ATOM  16791  CD  GLN A1102      54.256 -29.632 -48.114  1.00 16.100          C  
ATOM  16792  OE1 GLN A1102      54.262 -28.596 -48.796  1.00 16.100          O  
ATOM  16793  NE2 GLN A1102      55.305 -30.445 -47.991  1.00 16.100          N  
ATOM  16794  H   GLN A1102      49.378 -27.966 -47.868  1.00 14.230          H  
ATOM  16795  HA  GLN A1102      50.364 -30.731 -47.343  1.00 13.630          H  
ATOM  16796 1HB  GLN A1102      51.689 -29.347 -48.934  1.00 19.320          H  
ATOM  16797 2HB  GLN A1102      51.956 -28.162 -47.657  1.00 19.320          H  
ATOM  16798 1HG  GLN A1102      53.203 -29.820 -46.321  1.00 19.320          H  
ATOM  16799 2HG  GLN A1102      52.844 -31.077 -47.542  1.00 19.320          H  
ATOM  16800 1HE2 GLN A1102      56.177 -30.247 -48.490  1.00 19.320          H  
ATOM  16801 2HE2 GLN A1102      55.253 -31.295 -47.399  1.00 19.320          H  
ATOM  16802  N   SER A1103      50.919 -30.504 -44.921  1.00 10.670          N  
ATOM  16803  CA  SER A1103      51.016 -30.374 -43.474  1.00 10.540          C  
ATOM  16804  C   SER A1103      52.419 -30.440 -42.921  1.00 10.310          C  
ATOM  16805  O   SER A1103      53.286 -31.136 -43.435  1.00 10.020          O  
ATOM  16806  CB  SER A1103      50.209 -31.434 -42.804  1.00 14.810          C  
ATOM  16807  OG  SER A1103      50.355 -31.369 -41.423  1.00 14.810          O  
ATOM  16808  H   SER A1103      51.081 -31.425 -45.352  1.00 12.800          H  
ATOM  16809  HA  SER A1103      50.598 -29.406 -43.197  1.00 12.650          H  
ATOM  16810 1HB  SER A1103      49.175 -31.325 -43.053  1.00 17.770          H  
ATOM  16811 2HB  SER A1103      50.539 -32.403 -43.168  1.00 17.770          H  
ATOM  16812  HG  SER A1103      49.685 -31.992 -41.084  1.00 17.770          H  
ATOM  16813  N   THR A1104      52.633 -29.741 -41.816  1.00 10.490          N  
ATOM  16814  CA  THR A1104      53.897 -29.793 -41.097  1.00 10.330          C  
ATOM  16815  C   THR A1104      53.756 -30.703 -39.875  1.00 10.050          C  
ATOM  16816  O   THR A1104      54.699 -30.925 -39.106  1.00  9.940          O  
ATOM  16817  CB  THR A1104      54.323 -28.375 -40.674  1.00 14.530          C  
ATOM  16818  OG1 THR A1104      53.331 -27.822 -39.789  1.00 14.530          O  
ATOM  16819  CG2 THR A1104      54.427 -27.498 -41.915  1.00 14.530          C  
ATOM  16820  H   THR A1104      51.895 -29.151 -41.453  1.00 12.590          H  
ATOM  16821  HA  THR A1104      54.664 -30.212 -41.750  1.00 12.400          H  
ATOM  16822  HB  THR A1104      55.286 -28.407 -40.167  1.00 17.430          H  
ATOM  16823  HG1 THR A1104      53.434 -28.206 -38.912  1.00 17.430          H  
ATOM  16824 1HG2 THR A1104      54.723 -26.492 -41.622  1.00 17.430          H  
ATOM  16825 2HG2 THR A1104      55.176 -27.916 -42.589  1.00 17.430          H  
ATOM  16826 3HG2 THR A1104      53.468 -27.458 -42.424  1.00 17.430          H  
ATOM  16827  N   ARG A1105      52.558 -31.252 -39.698  1.00  9.990          N  
ATOM  16828  CA  ARG A1105      52.244 -32.071 -38.537  1.00  9.840          C  
ATOM  16829  C   ARG A1105      52.653 -33.526 -38.715  1.00  9.260          C  
ATOM  16830  O   ARG A1105      51.808 -34.423 -38.880  1.00  9.050          O  
ATOM  16831  CB  ARG A1105      50.761 -32.010 -38.213  1.00 13.840          C  
ATOM  16832  CG  ARG A1105      50.233 -30.637 -37.861  1.00 13.840          C  
ATOM  16833  CD  ARG A1105      48.778 -30.663 -37.540  1.00 13.840          C  
ATOM  16834  NE  ARG A1105      48.509 -31.320 -36.265  1.00 13.840          N  
ATOM  16835  CZ  ARG A1105      47.280 -31.595 -35.775  1.00 13.840          C  
ATOM  16836  NH1 ARG A1105      46.194 -31.285 -36.458  1.00 13.840          N  
ATOM  16837  NH2 ARG A1105      47.169 -32.182 -34.590  1.00 13.840          N  
ATOM  16838  H   ARG A1105      51.846 -31.082 -40.401  1.00 11.990          H  
ATOM  16839  HA  ARG A1105      52.792 -31.672 -37.683  1.00 11.810          H  
ATOM  16840 1HB  ARG A1105      50.180 -32.388 -39.047  1.00 16.600          H  
ATOM  16841 2HB  ARG A1105      50.568 -32.650 -37.359  1.00 16.600          H  
ATOM  16842 1HG  ARG A1105      50.769 -30.254 -36.995  1.00 16.600          H  
ATOM  16843 2HG  ARG A1105      50.384 -29.966 -38.706  1.00 16.600          H  
ATOM  16844 1HD  ARG A1105      48.390 -29.645 -37.497  1.00 16.600          H  
ATOM  16845 2HD  ARG A1105      48.257 -31.216 -38.325  1.00 16.600          H  
ATOM  16846  HE  ARG A1105      49.303 -31.575 -35.697  1.00 16.600          H  
ATOM  16847 1HH1 ARG A1105      46.256 -30.848 -37.394  1.00 16.600          H  
ATOM  16848 2HH1 ARG A1105      45.281 -31.497 -36.087  1.00 16.600          H  
ATOM  16849 1HH2 ARG A1105      47.998 -32.420 -34.064  1.00 16.600          H  
ATOM  16850 2HH2 ARG A1105      46.257 -32.395 -34.214  1.00 16.600          H  
ATOM  16851  N   SER A1106      53.956 -33.756 -38.684  1.00  9.050          N  
ATOM  16852  CA  SER A1106      54.473 -35.104 -38.835  1.00  8.510          C  
ATOM  16853  C   SER A1106      53.854 -35.906 -37.697  1.00  8.320          C  
ATOM  16854  O   SER A1106      53.751 -35.406 -36.574  1.00  8.530          O  
ATOM  16855  CB  SER A1106      55.989 -35.104 -38.737  1.00 12.130          C  
ATOM  16856  OG  SER A1106      56.561 -34.311 -39.751  1.00 12.130          O  
ATOM  16857  H   SER A1106      54.573 -32.945 -38.584  1.00 10.860          H  
ATOM  16858  HA  SER A1106      54.157 -35.527 -39.790  1.00 10.210          H  
ATOM  16859 1HB  SER A1106      56.299 -34.735 -37.760  1.00 14.560          H  
ATOM  16860 2HB  SER A1106      56.350 -36.130 -38.833  1.00 14.560          H  
ATOM  16861  HG  SER A1106      57.503 -34.506 -39.737  1.00 14.560          H  
ATOM  16862  N   GLY A1107      53.414 -37.135 -37.966  1.00  7.990          N  
ATOM  16863  CA  GLY A1107      52.790 -37.967 -36.941  1.00  7.810          C  
ATOM  16864  C   GLY A1107      51.262 -37.846 -36.960  1.00  8.170          C  
ATOM  16865  O   GLY A1107      50.559 -38.676 -36.378  1.00  8.080          O  
ATOM  16866  H   GLY A1107      53.518 -37.546 -38.899  1.00  9.590          H  
ATOM  16867 1HA  GLY A1107      53.078 -39.006 -37.110  1.00  9.370          H  
ATOM  16868 2HA  GLY A1107      53.169 -37.683 -35.960  1.00  9.370          H  
ATOM  16869  N   PHE A1108      50.747 -36.822 -37.652  1.00  8.630          N  
ATOM  16870  CA  PHE A1108      49.315 -36.596 -37.814  1.00  9.060          C  
ATOM  16871  C   PHE A1108      48.997 -37.071 -39.218  1.00  8.990          C  
ATOM  16872  O   PHE A1108      48.114 -37.896 -39.439  1.00  9.090          O  
ATOM  16873  CB  PHE A1108      48.954 -35.118 -37.641  1.00 12.510          C  
ATOM  16874  CG  PHE A1108      47.490 -34.775 -37.731  1.00 12.510          C  
ATOM  16875  CD1 PHE A1108      46.613 -35.083 -36.698  1.00 12.510          C  
ATOM  16876  CD2 PHE A1108      46.989 -34.119 -38.849  1.00 12.510          C  
ATOM  16877  CE1 PHE A1108      45.275 -34.742 -36.792  1.00 12.510          C  
ATOM  16878  CE2 PHE A1108      45.659 -33.781 -38.943  1.00 12.510          C  
ATOM  16879  CZ  PHE A1108      44.801 -34.094 -37.916  1.00 12.510          C  
ATOM  16880  H   PHE A1108      51.372 -36.148 -38.092  1.00 10.360          H  
ATOM  16881  HA  PHE A1108      48.762 -37.197 -37.093  1.00 10.870          H  
ATOM  16882 1HB  PHE A1108      49.332 -34.764 -36.687  1.00 15.010          H  
ATOM  16883 2HB  PHE A1108      49.452 -34.558 -38.409  1.00 15.010          H  
ATOM  16884  HD1 PHE A1108      46.988 -35.593 -35.807  1.00 15.010          H  
ATOM  16885  HD2 PHE A1108      47.660 -33.867 -39.659  1.00 15.010          H  
ATOM  16886  HE1 PHE A1108      44.588 -34.984 -35.978  1.00 15.010          H  
ATOM  16887  HE2 PHE A1108      45.288 -33.258 -39.833  1.00 15.010          H  
ATOM  16888  HZ  PHE A1108      43.754 -33.828 -37.986  1.00 15.010          H  
ATOM  16889  N   CYS A1109      49.814 -36.621 -40.165  1.00  8.870          N  
ATOM  16890  CA  CYS A1109      49.631 -36.952 -41.577  1.00  8.900          C  
ATOM  16891  C   CYS A1109      50.655 -37.995 -42.027  1.00  8.420          C  
ATOM  16892  O   CYS A1109      51.317 -37.845 -43.053  1.00  8.330          O  
ATOM  16893  CB  CYS A1109      49.807 -35.744 -42.480  1.00 12.450          C  
ATOM  16894  SG  CYS A1109      48.681 -34.368 -42.252  1.00 12.450          S  
ATOM  16895  H   CYS A1109      50.546 -35.963 -39.890  1.00 10.640          H  
ATOM  16896  HA  CYS A1109      48.630 -37.360 -41.714  1.00 10.680          H  
ATOM  16897 1HB  CYS A1109      50.828 -35.375 -42.390  1.00 14.940          H  
ATOM  16898 2HB  CYS A1109      49.663 -36.093 -43.486  1.00 14.940          H  
ATOM  16899  N   GLY A1110      50.819 -39.036 -41.231  1.00  8.180          N  
ATOM  16900  CA  GLY A1110      51.740 -40.114 -41.564  1.00  7.740          C  
ATOM  16901  C   GLY A1110      53.183 -39.933 -41.091  1.00  7.380          C  
ATOM  16902  O   GLY A1110      53.502 -39.091 -40.239  1.00  7.470          O  
ATOM  16903  H   GLY A1110      50.232 -39.096 -40.405  1.00  9.820          H  
ATOM  16904 1HA  GLY A1110      51.344 -41.042 -41.154  1.00  9.290          H  
ATOM  16905 2HA  GLY A1110      51.747 -40.238 -42.642  1.00  9.290          H  
ATOM  16906  N   GLN A1111      54.046 -40.809 -41.614  1.00  7.050          N  
ATOM  16907  CA  GLN A1111      55.440 -40.904 -41.204  1.00  6.730          C  
ATOM  16908  C   GLN A1111      56.354 -40.131 -42.125  1.00  6.840          C  
ATOM  16909  O   GLN A1111      56.024 -39.908 -43.290  1.00  7.050          O  
ATOM  16910  CB  GLN A1111      55.877 -42.365 -41.159  1.00  9.550          C  
ATOM  16911  CG  GLN A1111      55.073 -43.209 -40.210  1.00  9.550          C  
ATOM  16912  CD  GLN A1111      55.208 -42.715 -38.803  1.00  9.550          C  
ATOM  16913  OE1 GLN A1111      56.323 -42.540 -38.306  1.00  9.550          O  
ATOM  16914  NE2 GLN A1111      54.083 -42.478 -38.151  1.00  9.550          N  
ATOM  16915  H   GLN A1111      53.712 -41.431 -42.336  1.00  8.460          H  
ATOM  16916  HA  GLN A1111      55.539 -40.471 -40.208  1.00  8.080          H  
ATOM  16917 1HB  GLN A1111      55.799 -42.800 -42.153  1.00 11.460          H  
ATOM  16918 2HB  GLN A1111      56.921 -42.422 -40.855  1.00 11.460          H  
ATOM  16919 1HG  GLN A1111      54.025 -43.165 -40.487  1.00 11.460          H  
ATOM  16920 2HG  GLN A1111      55.433 -44.236 -40.254  1.00 11.460          H  
ATOM  16921 1HE2 GLN A1111      54.113 -42.145 -37.206  1.00 11.460          H  
ATOM  16922 2HE2 GLN A1111      53.201 -42.635 -38.593  1.00 11.460          H  
ATOM  16923  N   GLY A1112      57.525 -39.765 -41.611  1.00  6.780          N  
ATOM  16924  CA  GLY A1112      58.483 -38.997 -42.392  1.00  6.990          C  
ATOM  16925  C   GLY A1112      57.962 -37.583 -42.413  1.00  7.390          C  
ATOM  16926  O   GLY A1112      57.173 -37.205 -41.542  1.00  7.490          O  
ATOM  16927  H   GLY A1112      57.739 -39.992 -40.650  1.00  8.140          H  
ATOM  16928 1HA  GLY A1112      59.473 -39.042 -41.939  1.00  8.390          H  
ATOM  16929 2HA  GLY A1112      58.555 -39.376 -43.411  1.00  8.390          H  
ATOM  16930  N   THR A1113      58.432 -36.777 -43.349  1.00  7.700          N  
ATOM  16931  CA  THR A1113      57.955 -35.400 -43.369  1.00  8.130          C  
ATOM  16932  C   THR A1113      56.883 -35.304 -44.450  1.00  8.400          C  
ATOM  16933  O   THR A1113      57.087 -35.651 -45.607  1.00  8.500          O  
ATOM  16934  CB  THR A1113      59.088 -34.385 -43.583  1.00 11.210          C  
ATOM  16935  OG1 THR A1113      60.053 -34.510 -42.529  1.00 11.210          O  
ATOM  16936  CG2 THR A1113      58.506 -33.006 -43.500  1.00 11.210          C  
ATOM  16937  H   THR A1113      59.102 -37.143 -44.034  1.00  9.240          H  
ATOM  16938  HA  THR A1113      57.487 -35.166 -42.413  1.00  9.760          H  
ATOM  16939  HB  THR A1113      59.565 -34.537 -44.547  1.00 13.450          H  
ATOM  16940  HG1 THR A1113      60.504 -35.352 -42.608  1.00 13.450          H  
ATOM  16941 1HG2 THR A1113      59.294 -32.274 -43.622  1.00 13.450          H  
ATOM  16942 2HG2 THR A1113      57.756 -32.867 -44.276  1.00 13.450          H  
ATOM  16943 3HG2 THR A1113      58.039 -32.869 -42.523  1.00 13.450          H  
ATOM  16944  N   HIS A1114      55.697 -34.864 -44.090  1.00  8.590          N  
ATOM  16945  CA  HIS A1114      54.603 -34.863 -45.057  1.00  8.860          C  
ATOM  16946  C   HIS A1114      54.813 -34.031 -46.314  1.00  9.300          C  
ATOM  16947  O   HIS A1114      55.259 -32.876 -46.257  1.00  9.570          O  
ATOM  16948  CB  HIS A1114      53.313 -34.441 -44.360  1.00 12.300          C  
ATOM  16949  CG  HIS A1114      52.079 -34.496 -45.215  1.00 12.300          C  
ATOM  16950  ND1 HIS A1114      51.566 -33.400 -45.940  1.00 12.300          N  
ATOM  16951  CD2 HIS A1114      51.275 -35.528 -45.486  1.00 12.300          C  
ATOM  16952  CE1 HIS A1114      50.474 -33.796 -46.566  1.00 12.300          C  
ATOM  16953  NE2 HIS A1114      50.289 -35.083 -46.294  1.00 12.300          N  
ATOM  16954  H   HIS A1114      55.538 -34.572 -43.137  1.00 10.310          H  
ATOM  16955  HA  HIS A1114      54.448 -35.890 -45.391  1.00 10.630          H  
ATOM  16956 1HB  HIS A1114      53.147 -35.095 -43.500  1.00 14.760          H  
ATOM  16957 2HB  HIS A1114      53.423 -33.448 -43.982  1.00 14.760          H  
ATOM  16958  HD2 HIS A1114      51.382 -36.545 -45.114  1.00 14.760          H  
ATOM  16959  HE1 HIS A1114      49.838 -33.174 -47.199  1.00 14.760          H  
ATOM  16960  HE2 HIS A1114      49.527 -35.698 -46.609  1.00 14.760          H  
ATOM  16961  N   ILE A1115      54.435 -34.656 -47.437  1.00  9.440          N  
ATOM  16962  CA  ILE A1115      54.446 -34.111 -48.781  1.00  9.930          C  
ATOM  16963  C   ILE A1115      53.022 -33.986 -49.334  1.00 10.290          C  
ATOM  16964  O   ILE A1115      52.606 -32.881 -49.690  1.00 10.700          O  
ATOM  16965  CB  ILE A1115      55.345 -35.010 -49.669  1.00 13.710          C  
ATOM  16966  CG1 ILE A1115      56.831 -35.014 -49.130  1.00 13.710          C  
ATOM  16967  CG2 ILE A1115      55.292 -34.675 -51.113  1.00 13.710          C  
ATOM  16968  CD1 ILE A1115      57.574 -33.625 -49.130  1.00 13.710          C  
ATOM  16969  H   ILE A1115      54.124 -35.629 -47.365  1.00 11.330          H  
ATOM  16970  HA  ILE A1115      54.859 -33.110 -48.749  1.00 11.920          H  
ATOM  16971  HB  ILE A1115      54.986 -36.032 -49.570  1.00 16.450          H  
ATOM  16972 1HG1 ILE A1115      56.817 -35.368 -48.113  1.00 16.450          H  
ATOM  16973 2HG1 ILE A1115      57.397 -35.711 -49.718  1.00 16.450          H  
ATOM  16974 1HG2 ILE A1115      55.905 -35.391 -51.633  1.00 16.450          H  
ATOM  16975 2HG2 ILE A1115      54.284 -34.736 -51.490  1.00 16.450          H  
ATOM  16976 3HG2 ILE A1115      55.664 -33.700 -51.278  1.00 16.450          H  
ATOM  16977 1HD1 ILE A1115      58.578 -33.735 -48.733  1.00 16.450          H  
ATOM  16978 2HD1 ILE A1115      57.645 -33.228 -50.140  1.00 16.450          H  
ATOM  16979 3HD1 ILE A1115      57.042 -32.913 -48.507  1.00 16.450          H  
ATOM  16980  N   VAL A1116      52.295 -35.110 -49.429  1.00 10.180          N  
ATOM  16981  CA  VAL A1116      50.933 -35.103 -49.982  1.00 10.550          C  
ATOM  16982  C   VAL A1116      50.105 -36.296 -49.517  1.00 10.310          C  
ATOM  16983  O   VAL A1116      50.606 -37.419 -49.491  1.00  9.900          O  
ATOM  16984  CB  VAL A1116      51.011 -35.079 -51.543  1.00 14.620          C  
ATOM  16985  CG1 VAL A1116      51.712 -36.316 -52.077  1.00 14.620          C  
ATOM  16986  CG2 VAL A1116      49.608 -34.979 -52.169  1.00 14.620          C  
ATOM  16987  H   VAL A1116      52.697 -35.980 -49.071  1.00 12.220          H  
ATOM  16988  HA  VAL A1116      50.432 -34.194 -49.647  1.00 12.660          H  
ATOM  16989  HB  VAL A1116      51.593 -34.231 -51.838  1.00 17.550          H  
ATOM  16990 1HG1 VAL A1116      51.779 -36.252 -53.159  1.00 17.550          H  
ATOM  16991 2HG1 VAL A1116      52.706 -36.382 -51.659  1.00 17.550          H  
ATOM  16992 3HG1 VAL A1116      51.156 -37.198 -51.813  1.00 17.550          H  
ATOM  16993 1HG2 VAL A1116      49.707 -34.940 -53.249  1.00 17.550          H  
ATOM  16994 2HG2 VAL A1116      49.000 -35.843 -51.905  1.00 17.550          H  
ATOM  16995 3HG2 VAL A1116      49.106 -34.077 -51.821  1.00 17.550          H  
ATOM  16996  N   SER A1117      48.816 -36.095 -49.241  1.00 10.610          N  
ATOM  16997  CA  SER A1117      47.998 -37.262 -48.958  1.00 10.490          C  
ATOM  16998  C   SER A1117      46.878 -37.381 -49.971  1.00 10.960          C  
ATOM  16999  O   SER A1117      46.433 -36.401 -50.571  1.00 11.360          O  
ATOM  17000  CB  SER A1117      47.460 -37.257 -47.543  1.00 14.730          C  
ATOM  17001  OG  SER A1117      48.525 -37.273 -46.627  1.00 14.730          O  
ATOM  17002  H   SER A1117      48.410 -35.160 -49.178  1.00 12.730          H  
ATOM  17003  HA  SER A1117      48.611 -38.152 -49.062  1.00 12.590          H  
ATOM  17004 1HB  SER A1117      46.829 -36.407 -47.380  1.00 17.680          H  
ATOM  17005 2HB  SER A1117      46.852 -38.148 -47.395  1.00 17.680          H  
ATOM  17006  HG  SER A1117      48.221 -37.786 -45.848  1.00 17.680          H  
ATOM  17007  N   PHE A1118      46.423 -38.602 -50.161  1.00 10.940          N  
ATOM  17008  CA  PHE A1118      45.329 -38.873 -51.088  1.00 11.400          C  
ATOM  17009  C   PHE A1118      44.207 -39.633 -50.406  1.00 11.420          C  
ATOM  17010  O   PHE A1118      44.435 -40.371 -49.443  1.00 11.060          O  
ATOM  17011  CB  PHE A1118      45.836 -39.641 -52.303  1.00 15.780          C  
ATOM  17012  CG  PHE A1118      46.854 -38.885 -53.134  1.00 15.780          C  
ATOM  17013  CD1 PHE A1118      48.214 -38.989 -52.885  1.00 15.780          C  
ATOM  17014  CD2 PHE A1118      46.447 -38.084 -54.173  1.00 15.780          C  
ATOM  17015  CE1 PHE A1118      49.121 -38.331 -53.663  1.00 15.780          C  
ATOM  17016  CE2 PHE A1118      47.361 -37.418 -54.951  1.00 15.780          C  
ATOM  17017  CZ  PHE A1118      48.698 -37.547 -54.696  1.00 15.780          C  
ATOM  17018  H   PHE A1118      46.864 -39.355 -49.625  1.00 13.130          H  
ATOM  17019  HA  PHE A1118      44.924 -37.921 -51.433  1.00 13.680          H  
ATOM  17020 1HB  PHE A1118      46.280 -40.572 -51.982  1.00 18.930          H  
ATOM  17021 2HB  PHE A1118      44.993 -39.896 -52.946  1.00 18.930          H  
ATOM  17022  HD1 PHE A1118      48.563 -39.603 -52.061  1.00 18.930          H  
ATOM  17023  HD2 PHE A1118      45.385 -37.984 -54.379  1.00 18.930          H  
ATOM  17024  HE1 PHE A1118      50.182 -38.432 -53.460  1.00 18.930          H  
ATOM  17025  HE2 PHE A1118      47.024 -36.787 -55.773  1.00 18.930          H  
ATOM  17026  HZ  PHE A1118      49.422 -37.021 -55.313  1.00 18.930          H  
ATOM  17027  N   VAL A1119      42.984 -39.487 -50.910  1.00 11.890          N  
ATOM  17028  CA  VAL A1119      41.871 -40.175 -50.274  1.00 12.020          C  
ATOM  17029  C   VAL A1119      41.243 -41.230 -51.179  1.00 12.330          C  
ATOM  17030  O   VAL A1119      41.036 -41.009 -52.376  1.00 12.700          O  
ATOM  17031  CB  VAL A1119      40.810 -39.159 -49.810  1.00 16.780          C  
ATOM  17032  CG1 VAL A1119      39.669 -39.839 -49.102  1.00 16.780          C  
ATOM  17033  CG2 VAL A1119      41.435 -38.199 -48.913  1.00 16.780          C  
ATOM  17034  H   VAL A1119      42.823 -38.891 -51.712  1.00 14.270          H  
ATOM  17035  HA  VAL A1119      42.241 -40.686 -49.383  1.00 14.420          H  
ATOM  17036  HB  VAL A1119      40.402 -38.648 -50.680  1.00 20.130          H  
ATOM  17037 1HG1 VAL A1119      38.955 -39.083 -48.796  1.00 20.130          H  
ATOM  17038 2HG1 VAL A1119      39.174 -40.555 -49.740  1.00 20.130          H  
ATOM  17039 3HG1 VAL A1119      40.054 -40.357 -48.218  1.00 20.130          H  
ATOM  17040 1HG2 VAL A1119      40.708 -37.473 -48.586  1.00 20.130          H  
ATOM  17041 2HG2 VAL A1119      41.835 -38.732 -48.060  1.00 20.130          H  
ATOM  17042 3HG2 VAL A1119      42.234 -37.703 -49.441  1.00 20.130          H  
ATOM  17043  N   ILE A1120      41.014 -42.384 -50.569  1.00 12.210          N  
ATOM  17044  CA  ILE A1120      40.362 -43.573 -51.103  1.00 12.500          C  
ATOM  17045  C   ILE A1120      39.052 -43.845 -50.344  1.00 12.730          C  
ATOM  17046  O   ILE A1120      39.036 -43.886 -49.112  1.00 12.510          O  
ATOM  17047  CB  ILE A1120      41.344 -44.759 -50.934  1.00 17.380          C  
ATOM  17048  CG1 ILE A1120      42.661 -44.515 -51.738  1.00 17.380          C  
ATOM  17049  CG2 ILE A1120      40.771 -46.135 -51.183  1.00 17.380          C  
ATOM  17050  CD1 ILE A1120      42.468 -44.383 -53.243  1.00 17.380          C  
ATOM  17051  H   ILE A1120      41.323 -42.427 -49.593  1.00 14.650          H  
ATOM  17052  HA  ILE A1120      40.108 -43.414 -52.149  1.00 15.000          H  
ATOM  17053  HB  ILE A1120      41.619 -44.716 -49.926  1.00 20.860          H  
ATOM  17054 1HG1 ILE A1120      43.144 -43.608 -51.367  1.00 20.860          H  
ATOM  17055 2HG1 ILE A1120      43.333 -45.358 -51.562  1.00 20.860          H  
ATOM  17056 1HG2 ILE A1120      41.529 -46.876 -50.949  1.00 20.860          H  
ATOM  17057 2HG2 ILE A1120      39.901 -46.298 -50.553  1.00 20.860          H  
ATOM  17058 3HG2 ILE A1120      40.500 -46.240 -52.176  1.00 20.860          H  
ATOM  17059 1HD1 ILE A1120      43.411 -44.235 -53.705  1.00 20.860          H  
ATOM  17060 2HD1 ILE A1120      42.019 -45.280 -53.642  1.00 20.860          H  
ATOM  17061 3HD1 ILE A1120      41.836 -43.531 -53.477  1.00 20.860          H  
ATOM  17062  N   ASN A1121      37.935 -44.026 -51.041  1.00 13.210          N  
ATOM  17063  CA  ASN A1121      36.698 -44.326 -50.339  1.00 13.490          C  
ATOM  17064  C   ASN A1121      36.764 -45.680 -49.650  1.00 13.360          C  
ATOM  17065  O   ASN A1121      37.143 -46.674 -50.277  1.00 13.290          O  
ATOM  17066  CB  ASN A1121      35.519 -44.266 -51.299  1.00 18.770          C  
ATOM  17067  CG  ASN A1121      34.198 -44.534 -50.616  1.00 18.770          C  
ATOM  17068  OD1 ASN A1121      33.699 -45.667 -50.595  1.00 18.770          O  
ATOM  17069  ND2 ASN A1121      33.632 -43.536 -50.063  1.00 18.770          N  
ATOM  17070  H   ASN A1121      37.918 -43.973 -52.075  1.00 15.850          H  
ATOM  17071  HA  ASN A1121      36.552 -43.570 -49.565  1.00 16.190          H  
ATOM  17072 1HB  ASN A1121      35.487 -43.279 -51.773  1.00 22.530          H  
ATOM  17073 2HB  ASN A1121      35.668 -44.995 -52.099  1.00 22.530          H  
ATOM  17074 1HD2 ASN A1121      32.715 -43.636 -49.596  1.00 22.530          H  
ATOM  17075 2HD2 ASN A1121      34.054 -42.634 -50.106  1.00 22.530          H  
ATOM  17076  N   ALA A1122      36.439 -45.726 -48.356  1.00 13.410          N  
ATOM  17077  CA  ALA A1122      36.447 -46.989 -47.646  1.00 13.390          C  
ATOM  17078  C   ALA A1122      35.004 -47.334 -47.359  1.00 13.830          C  
ATOM  17079  O   ALA A1122      34.188 -46.422 -47.212  1.00 14.000          O  
ATOM  17080  CB  ALA A1122      37.246 -46.916 -46.352  1.00 18.750          C  
ATOM  17081  H   ALA A1122      36.138 -44.888 -47.850  1.00 16.090          H  
ATOM  17082  HA  ALA A1122      36.891 -47.731 -48.291  1.00 16.070          H  
ATOM  17083 1HB  ALA A1122      37.225 -47.879 -45.855  1.00 22.500          H  
ATOM  17084 2HB  ALA A1122      38.272 -46.641 -46.572  1.00 22.500          H  
ATOM  17085 3HB  ALA A1122      36.829 -46.204 -45.707  1.00 22.500          H  
ATOM  17086  N   PRO A1123      34.615 -48.605 -47.303  1.00 14.070          N  
ATOM  17087  CA  PRO A1123      33.298 -48.978 -46.880  1.00 14.490          C  
ATOM  17088  C   PRO A1123      33.102 -48.289 -45.551  1.00 14.310          C  
ATOM  17089  O   PRO A1123      33.964 -48.362 -44.690  1.00 13.840          O  
ATOM  17090  CB  PRO A1123      33.416 -50.494 -46.800  1.00 21.730          C  
ATOM  17091  CG  PRO A1123      34.459 -50.806 -47.841  1.00 21.730          C  
ATOM  17092  CD  PRO A1123      35.459 -49.705 -47.735  1.00 21.730          C  
ATOM  17093  HA  PRO A1123      32.551 -48.648 -47.617  1.00 17.390          H  
ATOM  17094 1HB  PRO A1123      33.681 -50.813 -45.787  1.00 26.080          H  
ATOM  17095 2HB  PRO A1123      32.463 -50.953 -47.051  1.00 26.080          H  
ATOM  17096 1HG  PRO A1123      34.905 -51.789 -47.713  1.00 26.080          H  
ATOM  17097 2HG  PRO A1123      33.960 -50.807 -48.807  1.00 26.080          H  
ATOM  17098 1HD  PRO A1123      36.249 -49.932 -47.007  1.00 26.080          H  
ATOM  17099 2HD  PRO A1123      35.844 -49.530 -48.752  1.00 26.080          H  
ATOM  17100  N   ASN A1124      31.991 -47.611 -45.405  1.00 14.690          N  
ATOM  17101  CA  ASN A1124      31.665 -46.857 -44.207  1.00 14.650          C  
ATOM  17102  C   ASN A1124      32.849 -46.000 -43.662  1.00 14.160          C  
ATOM  17103  O   ASN A1124      33.016 -45.856 -42.434  1.00 14.110          O  
ATOM  17104  CB  ASN A1124      31.176 -47.822 -43.151  1.00 20.530          C  
ATOM  17105  CG  ASN A1124      29.986 -48.616 -43.589  1.00 20.530          C  
ATOM  17106  OD1 ASN A1124      29.453 -48.446 -44.701  1.00 20.530          O  
ATOM  17107  ND2 ASN A1124      29.539 -49.476 -42.715  1.00 20.530          N  
ATOM  17108  H   ASN A1124      31.321 -47.605 -46.161  1.00 17.630          H  
ATOM  17109  HA  ASN A1124      30.860 -46.163 -44.457  1.00 17.580          H  
ATOM  17110 1HB  ASN A1124      31.981 -48.502 -42.865  1.00 24.630          H  
ATOM  17111 2HB  ASN A1124      30.900 -47.272 -42.288  1.00 24.630          H  
ATOM  17112 1HD2 ASN A1124      28.743 -50.042 -42.925  1.00 24.630          H  
ATOM  17113 2HD2 ASN A1124      29.990 -49.545 -41.820  1.00 24.630          H  
ATOM  17114  N   GLY A1125      33.628 -45.348 -44.550  1.00 13.870          N  
ATOM  17115  CA  GLY A1125      34.755 -44.575 -44.055  1.00 13.430          C  
ATOM  17116  C   GLY A1125      35.645 -43.974 -45.135  1.00 13.150          C  
ATOM  17117  O   GLY A1125      35.248 -43.766 -46.289  1.00 13.370          O  
ATOM  17118  H   GLY A1125      33.499 -45.470 -45.559  1.00 16.640          H  
ATOM  17119 1HA  GLY A1125      34.410 -43.805 -43.405  1.00 16.120          H  
ATOM  17120 2HA  GLY A1125      35.372 -45.227 -43.435  1.00 16.120          H  
ATOM  17121  N   LEU A1126      36.855 -43.612 -44.720  1.00 12.710          N  
ATOM  17122  CA  LEU A1126      37.850 -43.062 -45.623  1.00 12.430          C  
ATOM  17123  C   LEU A1126      39.218 -43.642 -45.362  1.00 11.860          C  
ATOM  17124  O   LEU A1126      39.647 -43.790 -44.214  1.00 11.550          O  
ATOM  17125  CB  LEU A1126      37.974 -41.537 -45.515  1.00 17.510          C  
ATOM  17126  CG  LEU A1126      36.794 -40.677 -45.957  1.00 17.510          C  
ATOM  17127  CD1 LEU A1126      37.107 -39.246 -45.615  1.00 17.510          C  
ATOM  17128  CD2 LEU A1126      36.549 -40.835 -47.427  1.00 17.510          C  
ATOM  17129  H   LEU A1126      37.086 -43.771 -43.732  1.00 15.250          H  
ATOM  17130  HA  LEU A1126      37.589 -43.335 -46.642  1.00 14.920          H  
ATOM  17131 1HB  LEU A1126      38.158 -41.301 -44.469  1.00 21.020          H  
ATOM  17132 2HB  LEU A1126      38.853 -41.225 -46.089  1.00 21.020          H  
ATOM  17133  HG  LEU A1126      35.890 -40.963 -45.414  1.00 21.020          H  
ATOM  17134 1HD1 LEU A1126      36.280 -38.623 -45.915  1.00 21.020          H  
ATOM  17135 2HD1 LEU A1126      37.252 -39.163 -44.566  1.00 21.020          H  
ATOM  17136 3HD1 LEU A1126      38.010 -38.921 -46.133  1.00 21.020          H  
ATOM  17137 1HD2 LEU A1126      35.744 -40.199 -47.699  1.00 21.020          H  
ATOM  17138 2HD2 LEU A1126      37.406 -40.561 -47.973  1.00 21.020          H  
ATOM  17139 3HD2 LEU A1126      36.291 -41.858 -47.667  1.00 21.020          H  
ATOM  17140  N   TYR A1127      39.931 -43.940 -46.431  1.00 11.740          N  
ATOM  17141  CA  TYR A1127      41.301 -44.368 -46.303  1.00 11.220          C  
ATOM  17142  C   TYR A1127      42.245 -43.297 -46.777  1.00 10.990          C  
ATOM  17143  O   TYR A1127      42.115 -42.744 -47.876  1.00 11.280          O  
ATOM  17144  CB  TYR A1127      41.573 -45.663 -47.034  1.00 15.920          C  
ATOM  17145  CG  TYR A1127      43.031 -45.930 -47.065  1.00 15.920          C  
ATOM  17146  CD1 TYR A1127      43.618 -46.343 -45.954  1.00 15.920          C  
ATOM  17147  CD2 TYR A1127      43.796 -45.704 -48.197  1.00 15.920          C  
ATOM  17148  CE1 TYR A1127      44.921 -46.551 -45.915  1.00 15.920          C  
ATOM  17149  CE2 TYR A1127      45.117 -45.904 -48.163  1.00 15.920          C  
ATOM  17150  CZ  TYR A1127      45.678 -46.336 -47.019  1.00 15.920          C  
ATOM  17151  OH  TYR A1127      46.985 -46.532 -46.954  1.00 15.920          O  
ATOM  17152  H   TYR A1127      39.524 -43.850 -47.365  1.00 14.090          H  
ATOM  17153  HA  TYR A1127      41.515 -44.535 -45.250  1.00 13.460          H  
ATOM  17154 1HB  TYR A1127      41.097 -46.460 -46.483  1.00 19.100          H  
ATOM  17155 2HB  TYR A1127      41.174 -45.652 -48.028  1.00 19.100          H  
ATOM  17156  HD1 TYR A1127      43.032 -46.491 -45.073  1.00 19.100          H  
ATOM  17157  HD2 TYR A1127      43.372 -45.361 -49.091  1.00 19.100          H  
ATOM  17158  HE1 TYR A1127      45.358 -46.873 -44.989  1.00 19.100          H  
ATOM  17159  HE2 TYR A1127      45.720 -45.717 -49.050  1.00 19.100          H  
ATOM  17160  HH  TYR A1127      47.400 -46.162 -47.728  1.00 19.100          H  
ATOM  17161  N   PHE A1128      43.228 -43.011 -45.943  1.00 10.520          N  
ATOM  17162  CA  PHE A1128      44.197 -42.003 -46.269  1.00 10.320          C  
ATOM  17163  C   PHE A1128      45.559 -42.575 -46.612  1.00  9.900          C  
ATOM  17164  O   PHE A1128      46.190 -43.308 -45.833  1.00  9.530          O  
ATOM  17165  CB  PHE A1128      44.318 -41.037 -45.101  1.00 14.530          C  
ATOM  17166  CG  PHE A1128      43.073 -40.228 -44.862  1.00 14.530          C  
ATOM  17167  CD1 PHE A1128      42.024 -40.730 -44.079  1.00 14.530          C  
ATOM  17168  CD2 PHE A1128      42.945 -38.966 -45.409  1.00 14.530          C  
ATOM  17169  CE1 PHE A1128      40.890 -39.979 -43.867  1.00 14.530          C  
ATOM  17170  CE2 PHE A1128      41.813 -38.222 -45.191  1.00 14.530          C  
ATOM  17171  CZ  PHE A1128      40.787 -38.726 -44.425  1.00 14.530          C  
ATOM  17172  H   PHE A1128      43.297 -43.489 -45.039  1.00 12.620          H  
ATOM  17173  HA  PHE A1128      43.841 -41.448 -47.140  1.00 12.380          H  
ATOM  17174 1HB  PHE A1128      44.544 -41.595 -44.190  1.00 17.430          H  
ATOM  17175 2HB  PHE A1128      45.142 -40.358 -45.288  1.00 17.430          H  
ATOM  17176  HD1 PHE A1128      42.110 -41.729 -43.636  1.00 17.430          H  
ATOM  17177  HD2 PHE A1128      43.757 -38.562 -46.022  1.00 17.430          H  
ATOM  17178  HE1 PHE A1128      40.081 -40.379 -43.256  1.00 17.430          H  
ATOM  17179  HE2 PHE A1128      41.732 -37.231 -45.622  1.00 17.430          H  
ATOM  17180  HZ  PHE A1128      39.898 -38.126 -44.256  1.00 17.430          H  
ATOM  17181  N   MET A1129      46.013 -42.241 -47.815  1.00 10.050          N  
ATOM  17182  CA  MET A1129      47.337 -42.639 -48.251  1.00  9.770          C  
ATOM  17183  C   MET A1129      48.243 -41.501 -47.885  1.00  9.590          C  
ATOM  17184  O   MET A1129      48.040 -40.387 -48.367  1.00  9.920          O  
ATOM  17185  CB  MET A1129      47.424 -42.891 -49.761  1.00 13.790          C  
ATOM  17186  CG  MET A1129      48.837 -43.304 -50.167  1.00 13.790          C  
ATOM  17187  SD  MET A1129      49.086 -43.805 -51.876  1.00 13.790          S  
ATOM  17188  CE  MET A1129      49.148 -42.289 -52.726  1.00 13.790          C  
ATOM  17189  H   MET A1129      45.418 -41.660 -48.413  1.00 12.060          H  
ATOM  17190  HA  MET A1129      47.658 -43.531 -47.708  1.00 11.720          H  
ATOM  17191 1HB  MET A1129      46.736 -43.683 -50.042  1.00 16.550          H  
ATOM  17192 2HB  MET A1129      47.138 -41.995 -50.299  1.00 16.550          H  
ATOM  17193 1HG  MET A1129      49.523 -42.476 -49.963  1.00 16.550          H  
ATOM  17194 2HG  MET A1129      49.110 -44.106 -49.531  1.00 16.550          H  
ATOM  17195 1HE  MET A1129      49.305 -42.474 -53.780  1.00 16.550          H  
ATOM  17196 2HE  MET A1129      48.220 -41.773 -52.593  1.00 16.550          H  
ATOM  17197 3HE  MET A1129      49.955 -41.691 -52.349  1.00 16.550          H  
ATOM  17198  N   HIS A1130      49.240 -41.746 -47.052  1.00  9.130          N  
ATOM  17199  CA  HIS A1130      50.084 -40.622 -46.657  1.00  8.990          C  
ATOM  17200  C   HIS A1130      51.469 -40.738 -47.250  1.00  8.820          C  
ATOM  17201  O   HIS A1130      52.218 -41.675 -46.935  1.00  8.540          O  
ATOM  17202  CB  HIS A1130      50.209 -40.494 -45.147  1.00 12.640          C  
ATOM  17203  CG  HIS A1130      48.941 -40.256 -44.378  1.00 12.640          C  
ATOM  17204  ND1 HIS A1130      48.177 -39.096 -44.497  1.00 12.640          N  
ATOM  17205  CD2 HIS A1130      48.357 -41.001 -43.412  1.00 12.640          C  
ATOM  17206  CE1 HIS A1130      47.178 -39.151 -43.623  1.00 12.640          C  
ATOM  17207  NE2 HIS A1130      47.273 -40.299 -42.952  1.00 12.640          N  
ATOM  17208  H   HIS A1130      49.401 -42.694 -46.688  1.00 10.960          H  
ATOM  17209  HA  HIS A1130      49.661 -39.691 -47.027  1.00 10.790          H  
ATOM  17210 1HB  HIS A1130      50.639 -41.391 -44.767  1.00 15.170          H  
ATOM  17211 2HB  HIS A1130      50.901 -39.680 -44.920  1.00 15.170          H  
ATOM  17212  HD2 HIS A1130      48.701 -41.968 -43.040  1.00 15.170          H  
ATOM  17213  HE1 HIS A1130      46.418 -38.381 -43.467  1.00 15.170          H  
ATOM  17214  HE2 HIS A1130      46.658 -40.630 -42.176  1.00 15.170          H  
ATOM  17215  N   VAL A1131      51.822 -39.780 -48.110  1.00  9.070          N  
ATOM  17216  CA  VAL A1131      53.098 -39.803 -48.792  1.00  9.050          C  
ATOM  17217  C   VAL A1131      54.031 -38.789 -48.128  1.00  8.830          C  
ATOM  17218  O   VAL A1131      53.721 -37.581 -48.068  1.00  9.020          O  
ATOM  17219  CB  VAL A1131      52.928 -39.386 -50.265  1.00 12.680          C  
ATOM  17220  CG1 VAL A1131      54.261 -39.457 -50.983  1.00 12.680          C  
ATOM  17221  CG2 VAL A1131      51.821 -40.205 -50.957  1.00 12.680          C  
ATOM  17222  H   VAL A1131      51.185 -39.012 -48.336  1.00 10.880          H  
ATOM  17223  HA  VAL A1131      53.534 -40.799 -48.725  1.00 10.860          H  
ATOM  17224  HB  VAL A1131      52.645 -38.356 -50.284  1.00 15.210          H  
ATOM  17225 1HG1 VAL A1131      54.107 -39.112 -51.996  1.00 15.210          H  
ATOM  17226 2HG1 VAL A1131      54.998 -38.821 -50.490  1.00 15.210          H  
ATOM  17227 3HG1 VAL A1131      54.622 -40.491 -50.991  1.00 15.210          H  
ATOM  17228 1HG2 VAL A1131      51.700 -39.857 -51.977  1.00 15.210          H  
ATOM  17229 2HG2 VAL A1131      52.066 -41.226 -50.975  1.00 15.210          H  
ATOM  17230 3HG2 VAL A1131      50.879 -40.073 -50.423  1.00 15.210          H  
ATOM  17231  N   GLY A1132      55.169 -39.270 -47.647  1.00  8.480          N  
ATOM  17232  CA  GLY A1132      56.122 -38.395 -46.975  1.00  8.290          C  
ATOM  17233  C   GLY A1132      57.537 -38.530 -47.516  1.00  8.310          C  
ATOM  17234  O   GLY A1132      57.866 -39.474 -48.244  1.00  8.370          O  
ATOM  17235  H   GLY A1132      55.351 -40.276 -47.741  1.00 10.180          H  
ATOM  17236 1HA  GLY A1132      55.801 -37.361 -47.071  1.00  9.950          H  
ATOM  17237 2HA  GLY A1132      56.122 -38.621 -45.905  1.00  9.950          H  
ATOM  17238  N   TYR A1133      58.382 -37.591 -47.113  1.00  8.330          N  
ATOM  17239  CA  TYR A1133      59.801 -37.533 -47.428  1.00  8.400          C  
ATOM  17240  C   TYR A1133      60.616 -38.279 -46.387  1.00  7.950          C  
ATOM  17241  O   TYR A1133      60.414 -38.096 -45.176  1.00  7.670          O  
ATOM  17242  CB  TYR A1133      60.238 -36.073 -47.516  1.00 11.730          C  
ATOM  17243  CG  TYR A1133      61.703 -35.885 -47.624  1.00 11.730          C  
ATOM  17244  CD1 TYR A1133      62.358 -36.012 -48.834  1.00 11.730          C  
ATOM  17245  CD2 TYR A1133      62.413 -35.595 -46.473  1.00 11.730          C  
ATOM  17246  CE1 TYR A1133      63.715 -35.843 -48.873  1.00 11.730          C  
ATOM  17247  CE2 TYR A1133      63.760 -35.444 -46.523  1.00 11.730          C  
ATOM  17248  CZ  TYR A1133      64.412 -35.571 -47.710  1.00 11.730          C  
ATOM  17249  OH  TYR A1133      65.763 -35.410 -47.747  1.00 11.730          O  
ATOM  17250  H   TYR A1133      57.992 -36.850 -46.536  1.00 10.000          H  
ATOM  17251  HA  TYR A1133      59.973 -38.012 -48.390  1.00 10.080          H  
ATOM  17252 1HB  TYR A1133      59.791 -35.637 -48.396  1.00 14.080          H  
ATOM  17253 2HB  TYR A1133      59.873 -35.523 -46.655  1.00 14.080          H  
ATOM  17254  HD1 TYR A1133      61.808 -36.236 -49.747  1.00 14.080          H  
ATOM  17255  HD2 TYR A1133      61.889 -35.498 -45.519  1.00 14.080          H  
ATOM  17256  HE1 TYR A1133      64.241 -35.924 -49.808  1.00 14.080          H  
ATOM  17257  HE2 TYR A1133      64.320 -35.219 -45.614  1.00 14.080          H  
ATOM  17258  HH  TYR A1133      66.057 -35.096 -46.884  1.00 14.080          H  
ATOM  17259  N   HIS A1134      61.531 -39.130 -46.846  1.00  7.940          N  
ATOM  17260  CA  HIS A1134      62.371 -39.899 -45.939  1.00  7.580          C  
ATOM  17261  C   HIS A1134      63.853 -39.919 -46.354  1.00  7.810          C  
ATOM  17262  O   HIS A1134      64.191 -40.591 -47.331  1.00  8.010          O  
ATOM  17263  CB  HIS A1134      61.895 -41.356 -45.891  1.00 10.760          C  
ATOM  17264  CG  HIS A1134      60.524 -41.583 -45.338  1.00 10.760          C  
ATOM  17265  ND1 HIS A1134      60.305 -41.929 -44.020  1.00 10.760          N  
ATOM  17266  CD2 HIS A1134      59.306 -41.515 -45.914  1.00 10.760          C  
ATOM  17267  CE1 HIS A1134      59.010 -42.083 -43.820  1.00 10.760          C  
ATOM  17268  NE2 HIS A1134      58.382 -41.829 -44.950  1.00 10.760          N  
ATOM  17269  H   HIS A1134      61.653 -39.248 -47.858  1.00  9.530          H  
ATOM  17270  HA  HIS A1134      62.255 -39.493 -44.946  1.00  9.100          H  
ATOM  17271 1HB  HIS A1134      61.908 -41.762 -46.901  1.00 12.910          H  
ATOM  17272 2HB  HIS A1134      62.599 -41.938 -45.300  1.00 12.910          H  
ATOM  17273  HD2 HIS A1134      59.102 -41.260 -46.943  1.00 12.910          H  
ATOM  17274  HE1 HIS A1134      58.538 -42.361 -42.879  1.00 12.910          H  
ATOM  17275  HE2 HIS A1134      57.380 -41.858 -45.092  1.00 12.910          H  
ATOM  17276  N   PRO A1135      64.770 -39.260 -45.621  1.00  7.910          N  
ATOM  17277  CA  PRO A1135      66.196 -39.215 -45.899  1.00  8.200          C  
ATOM  17278  C   PRO A1135      66.749 -40.590 -45.535  1.00  8.010          C  
ATOM  17279  O   PRO A1135      66.147 -41.259 -44.691  1.00  7.580          O  
ATOM  17280  CB  PRO A1135      66.685 -38.101 -44.979  1.00 12.300          C  
ATOM  17281  CG  PRO A1135      65.728 -38.132 -43.807  1.00 12.300          C  
ATOM  17282  CD  PRO A1135      64.383 -38.552 -44.386  1.00 12.300          C  
ATOM  17283  HA  PRO A1135      66.369 -38.966 -46.952  1.00  9.840          H  
ATOM  17284 1HB  PRO A1135      67.722 -38.296 -44.691  1.00 14.760          H  
ATOM  17285 2HB  PRO A1135      66.674 -37.142 -45.516  1.00 14.760          H  
ATOM  17286 1HG  PRO A1135      66.093 -38.844 -43.047  1.00 14.760          H  
ATOM  17287 2HG  PRO A1135      65.696 -37.145 -43.323  1.00 14.760          H  
ATOM  17288 1HD  PRO A1135      63.938 -39.250 -43.659  1.00 14.760          H  
ATOM  17289 2HD  PRO A1135      63.742 -37.687 -44.603  1.00 14.760          H  
ATOM  17290  N   SER A1136      67.884 -41.005 -46.098  1.00  8.380          N  
ATOM  17291  CA  SER A1136      68.455 -42.308 -45.716  1.00  8.310          C  
ATOM  17292  C   SER A1136      69.934 -42.219 -45.378  1.00  8.650          C  
ATOM  17293  O   SER A1136      70.331 -42.221 -44.203  1.00  8.600          O  
ATOM  17294  CB  SER A1136      68.265 -43.320 -46.834  1.00 11.660          C  
ATOM  17295  OG  SER A1136      68.927 -42.918 -48.015  1.00 11.660          O  
ATOM  17296  H   SER A1136      68.362 -40.436 -46.808  1.00 10.060          H  
ATOM  17297  HA  SER A1136      67.930 -42.668 -44.833  1.00  9.970          H  
ATOM  17298 1HB  SER A1136      68.653 -44.288 -46.513  1.00 13.990          H  
ATOM  17299 2HB  SER A1136      67.201 -43.442 -47.033  1.00 13.990          H  
ATOM  17300  HG  SER A1136      68.733 -43.607 -48.666  1.00 13.990          H  
ATOM  17301  N   GLN A1137      70.758 -42.230 -46.413  1.00  9.130          N  
ATOM  17302  CA  GLN A1137      72.199 -42.104 -46.250  1.00  9.530          C  
ATOM  17303  C   GLN A1137      72.526 -40.675 -45.861  1.00  9.670          C  
ATOM  17304  O   GLN A1137      72.007 -39.743 -46.479  1.00  9.930          O  
ATOM  17305  CB  GLN A1137      72.939 -42.476 -47.531  1.00 13.180          C  
ATOM  17306  CG  GLN A1137      74.438 -42.461 -47.398  1.00 13.180          C  
ATOM  17307  CD  GLN A1137      75.097 -42.942 -48.631  1.00 13.180          C  
ATOM  17308  OE1 GLN A1137      74.525 -42.888 -49.731  1.00 13.180          O  
ATOM  17309  NE2 GLN A1137      76.325 -43.419 -48.485  1.00 13.180          N  
ATOM  17310  H   GLN A1137      70.345 -42.294 -47.338  1.00 10.960          H  
ATOM  17311  HA  GLN A1137      72.525 -42.764 -45.446  1.00 11.440          H  
ATOM  17312 1HB  GLN A1137      72.628 -43.467 -47.860  1.00 15.820          H  
ATOM  17313 2HB  GLN A1137      72.678 -41.772 -48.308  1.00 15.820          H  
ATOM  17314 1HG  GLN A1137      74.779 -41.436 -47.221  1.00 15.820          H  
ATOM  17315 2HG  GLN A1137      74.737 -43.103 -46.572  1.00 15.820          H  
ATOM  17316 1HE2 GLN A1137      76.827 -43.760 -49.282  1.00 15.820          H  
ATOM  17317 2HE2 GLN A1137      76.755 -43.442 -47.580  1.00 15.820          H  
ATOM  17318  N   HIS A1138      73.395 -40.506 -44.864  1.00  9.570          N  
ATOM  17319  CA  HIS A1138      73.801 -39.193 -44.346  1.00  9.730          C  
ATOM  17320  C   HIS A1138      75.308 -38.990 -44.320  1.00 10.250          C  
ATOM  17321  O   HIS A1138      76.088 -39.944 -44.271  1.00 10.360          O  
ATOM  17322  CB  HIS A1138      73.266 -38.978 -42.916  1.00 13.560          C  
ATOM  17323  CG  HIS A1138      71.768 -38.781 -42.770  1.00 13.560          C  
ATOM  17324  ND1 HIS A1138      70.826 -39.773 -43.013  1.00 13.560          N  
ATOM  17325  CD2 HIS A1138      71.074 -37.704 -42.342  1.00 13.560          C  
ATOM  17326  CE1 HIS A1138      69.622 -39.292 -42.770  1.00 13.560          C  
ATOM  17327  NE2 HIS A1138      69.745 -38.047 -42.351  1.00 13.560          N  
ATOM  17328  H   HIS A1138      73.777 -41.330 -44.417  1.00 11.480          H  
ATOM  17329  HA  HIS A1138      73.397 -38.411 -44.974  1.00 11.680          H  
ATOM  17330 1HB  HIS A1138      73.549 -39.830 -42.299  1.00 16.270          H  
ATOM  17331 2HB  HIS A1138      73.754 -38.097 -42.486  1.00 16.270          H  
ATOM  17332  HD1 HIS A1138      70.954 -40.766 -43.215  1.00 16.270          H  
ATOM  17333  HD2 HIS A1138      71.385 -36.710 -42.016  1.00 16.270          H  
ATOM  17334  HE1 HIS A1138      68.744 -39.922 -42.913  1.00 16.270          H  
ATOM  17335  N   ILE A1139      75.701 -37.719 -44.328  1.00 10.600          N  
ATOM  17336  CA  ILE A1139      77.088 -37.301 -44.245  1.00 11.120          C  
ATOM  17337  C   ILE A1139      77.466 -36.724 -42.893  1.00 11.080          C  
ATOM  17338  O   ILE A1139      76.804 -35.831 -42.345  1.00 10.950          O  
ATOM  17339  CB  ILE A1139      77.411 -36.240 -45.332  1.00 15.360          C  
ATOM  17340  CG1 ILE A1139      77.075 -36.782 -46.721  1.00 15.360          C  
ATOM  17341  CG2 ILE A1139      78.887 -35.748 -45.261  1.00 15.360          C  
ATOM  17342  CD1 ILE A1139      77.804 -38.055 -47.130  1.00 15.360          C  
ATOM  17343  H   ILE A1139      74.986 -36.996 -44.407  1.00 12.720          H  
ATOM  17344  HA  ILE A1139      77.722 -38.171 -44.392  1.00 13.340          H  
ATOM  17345  HB  ILE A1139      76.754 -35.379 -45.174  1.00 18.430          H  
ATOM  17346 1HG1 ILE A1139      76.007 -36.947 -46.765  1.00 18.430          H  
ATOM  17347 2HG1 ILE A1139      77.328 -36.026 -47.443  1.00 18.430          H  
ATOM  17348 1HG2 ILE A1139      79.044 -34.989 -46.024  1.00 18.430          H  
ATOM  17349 2HG2 ILE A1139      79.100 -35.315 -44.295  1.00 18.430          H  
ATOM  17350 3HG2 ILE A1139      79.573 -36.571 -45.425  1.00 18.430          H  
ATOM  17351 1HD1 ILE A1139      77.506 -38.318 -48.109  1.00 18.430          H  
ATOM  17352 2HD1 ILE A1139      78.874 -37.902 -47.125  1.00 18.430          H  
ATOM  17353 3HD1 ILE A1139      77.557 -38.873 -46.464  1.00 18.430          H  
ATOM  17354  N   GLU A1140      78.570 -37.232 -42.360  1.00 11.240          N  
ATOM  17355  CA  GLU A1140      79.120 -36.732 -41.108  1.00 11.290          C  
ATOM  17356  C   GLU A1140      79.944 -35.490 -41.414  1.00 11.860          C  
ATOM  17357  O   GLU A1140      81.139 -35.559 -41.708  1.00 12.350          O  
ATOM  17358  CB  GLU A1140      79.960 -37.792 -40.396  1.00 15.790          C  
ATOM  17359  CG  GLU A1140      79.153 -38.993 -39.904  1.00 15.790          C  
ATOM  17360  CD  GLU A1140      79.972 -39.981 -39.077  1.00 15.790          C  
ATOM  17361  OE1 GLU A1140      81.070 -40.289 -39.459  1.00 15.790          O  
ATOM  17362  OE2 GLU A1140      79.499 -40.382 -38.018  1.00 15.790          O  
ATOM  17363  H   GLU A1140      79.038 -37.981 -42.854  1.00 13.490          H  
ATOM  17364  HA  GLU A1140      78.300 -36.433 -40.450  1.00 13.550          H  
ATOM  17365 1HB  GLU A1140      80.729 -38.164 -41.074  1.00 18.940          H  
ATOM  17366 2HB  GLU A1140      80.472 -37.341 -39.556  1.00 18.940          H  
ATOM  17367 1HG  GLU A1140      78.320 -38.631 -39.302  1.00 18.940          H  
ATOM  17368 2HG  GLU A1140      78.736 -39.508 -40.769  1.00 18.940          H  
ATOM  17369  N   VAL A1141      79.248 -34.372 -41.419  1.00 11.830          N  
ATOM  17370  CA  VAL A1141      79.744 -33.067 -41.806  1.00 12.350          C  
ATOM  17371  C   VAL A1141      80.532 -32.317 -40.735  1.00 12.480          C  
ATOM  17372  O   VAL A1141      80.079 -32.161 -39.596  1.00 12.180          O  
ATOM  17373  CB  VAL A1141      78.526 -32.216 -42.239  1.00 17.080          C  
ATOM  17374  CG1 VAL A1141      78.894 -30.845 -42.500  1.00 17.080          C  
ATOM  17375  CG2 VAL A1141      77.920 -32.792 -43.482  1.00 17.080          C  
ATOM  17376  H   VAL A1141      78.261 -34.445 -41.132  1.00 14.200          H  
ATOM  17377  HA  VAL A1141      80.392 -33.206 -42.672  1.00 14.820          H  
ATOM  17378  HB  VAL A1141      77.806 -32.223 -41.468  1.00 20.500          H  
ATOM  17379 1HG1 VAL A1141      77.993 -30.320 -42.782  1.00 20.500          H  
ATOM  17380 2HG1 VAL A1141      79.307 -30.384 -41.617  1.00 20.500          H  
ATOM  17381 3HG1 VAL A1141      79.614 -30.813 -43.295  1.00 20.500          H  
ATOM  17382 1HG2 VAL A1141      77.069 -32.214 -43.778  1.00 20.500          H  
ATOM  17383 2HG2 VAL A1141      78.649 -32.786 -44.278  1.00 20.500          H  
ATOM  17384 3HG2 VAL A1141      77.610 -33.796 -43.289  1.00 20.500          H  
ATOM  17385  N   VAL A1142      81.700 -31.808 -41.131  1.00 12.970          N  
ATOM  17386  CA  VAL A1142      82.496 -30.960 -40.259  1.00 13.180          C  
ATOM  17387  C   VAL A1142      81.970 -29.556 -40.502  1.00 13.390          C  
ATOM  17388  O   VAL A1142      81.970 -29.105 -41.650  1.00 13.750          O  
ATOM  17389  CB  VAL A1142      83.996 -31.051 -40.602  1.00 18.370          C  
ATOM  17390  CG1 VAL A1142      84.803 -30.084 -39.727  1.00 18.370          C  
ATOM  17391  CG2 VAL A1142      84.468 -32.484 -40.398  1.00 18.370          C  
ATOM  17392  H   VAL A1142      82.018 -31.995 -42.073  1.00 15.560          H  
ATOM  17393  HA  VAL A1142      82.329 -31.236 -39.213  1.00 15.820          H  
ATOM  17394  HB  VAL A1142      84.146 -30.764 -41.642  1.00 22.040          H  
ATOM  17395 1HG1 VAL A1142      85.857 -30.160 -39.986  1.00 22.040          H  
ATOM  17396 2HG1 VAL A1142      84.465 -29.060 -39.891  1.00 22.040          H  
ATOM  17397 3HG1 VAL A1142      84.668 -30.346 -38.675  1.00 22.040          H  
ATOM  17398 1HG2 VAL A1142      85.526 -32.560 -40.650  1.00 22.040          H  
ATOM  17399 2HG2 VAL A1142      84.319 -32.767 -39.355  1.00 22.040          H  
ATOM  17400 3HG2 VAL A1142      83.894 -33.158 -41.036  1.00 22.040          H  
ATOM  17401  N   ALA A1143      81.525 -28.880 -39.452  1.00 13.210          N  
ATOM  17402  CA  ALA A1143      80.889 -27.580 -39.621  1.00 13.410          C  
ATOM  17403  C   ALA A1143      81.146 -26.652 -38.451  1.00 13.910          C  
ATOM  17404  O   ALA A1143      81.660 -27.064 -37.417  1.00 13.950          O  
ATOM  17405  CB  ALA A1143      79.394 -27.767 -39.784  1.00 18.690          C  
ATOM  17406  H   ALA A1143      81.566 -29.316 -38.521  1.00 15.850          H  
ATOM  17407  HA  ALA A1143      81.302 -27.118 -40.513  1.00 16.090          H  
ATOM  17408 1HB  ALA A1143      78.902 -26.812 -39.929  1.00 22.430          H  
ATOM  17409 2HB  ALA A1143      79.192 -28.397 -40.628  1.00 22.430          H  
ATOM  17410 3HB  ALA A1143      79.030 -28.225 -38.888  1.00 22.430          H  
ATOM  17411  N   ALA A1144      80.814 -25.382 -38.638  1.00 14.290          N  
ATOM  17412  CA  ALA A1144      80.992 -24.394 -37.583  1.00 14.800          C  
ATOM  17413  C   ALA A1144      79.955 -23.262 -37.678  1.00 14.820          C  
ATOM  17414  O   ALA A1144      79.418 -22.970 -38.746  1.00 14.580          O  
ATOM  17415  CB  ALA A1144      82.410 -23.856 -37.648  1.00 20.520          C  
ATOM  17416  H   ALA A1144      80.420 -25.121 -39.547  1.00 17.150          H  
ATOM  17417  HA  ALA A1144      80.846 -24.889 -36.624  1.00 17.760          H  
ATOM  17418 1HB  ALA A1144      82.565 -23.144 -36.877  1.00 24.620          H  
ATOM  17419 2HB  ALA A1144      83.111 -24.678 -37.534  1.00 24.620          H  
ATOM  17420 3HB  ALA A1144      82.571 -23.384 -38.585  1.00 24.620          H  
ATOM  17421  N   TYR A1145      79.707 -22.618 -36.533  1.00 15.150          N  
ATOM  17422  CA  TYR A1145      78.768 -21.500 -36.358  1.00 15.280          C  
ATOM  17423  C   TYR A1145      78.885 -20.296 -37.288  1.00 15.790          C  
ATOM  17424  O   TYR A1145      77.868 -19.856 -37.823  1.00 15.920          O  
ATOM  17425  CB  TYR A1145      78.835 -20.984 -34.918  1.00 21.340          C  
ATOM  17426  CG  TYR A1145      78.035 -19.721 -34.661  1.00 21.340          C  
ATOM  17427  CD1 TYR A1145      76.658 -19.752 -34.479  1.00 21.340          C  
ATOM  17428  CD2 TYR A1145      78.710 -18.514 -34.590  1.00 21.340          C  
ATOM  17429  CE1 TYR A1145      75.974 -18.568 -34.226  1.00 21.340          C  
ATOM  17430  CE2 TYR A1145      78.031 -17.358 -34.340  1.00 21.340          C  
ATOM  17431  CZ  TYR A1145      76.680 -17.370 -34.155  1.00 21.340          C  
ATOM  17432  OH  TYR A1145      76.030 -16.188 -33.864  1.00 21.340          O  
ATOM  17433  H   TYR A1145      80.167 -22.976 -35.694  1.00 18.180          H  
ATOM  17434  HA  TYR A1145      77.768 -21.908 -36.509  1.00 18.340          H  
ATOM  17435 1HB  TYR A1145      78.499 -21.757 -34.228  1.00 25.610          H  
ATOM  17436 2HB  TYR A1145      79.858 -20.760 -34.680  1.00 25.610          H  
ATOM  17437  HD1 TYR A1145      76.119 -20.697 -34.530  1.00 25.610          H  
ATOM  17438  HD2 TYR A1145      79.791 -18.488 -34.733  1.00 25.610          H  
ATOM  17439  HE1 TYR A1145      74.895 -18.578 -34.073  1.00 25.610          H  
ATOM  17440  HE2 TYR A1145      78.569 -16.421 -34.286  1.00 25.610          H  
ATOM  17441  HH  TYR A1145      76.696 -15.533 -33.535  1.00 25.610          H  
ATOM  17442  N   GLY A1146      80.067 -19.723 -37.489  1.00 16.150          N  
ATOM  17443  CA  GLY A1146      80.064 -18.514 -38.322  1.00 16.700          C  
ATOM  17444  C   GLY A1146      81.435 -18.060 -38.759  1.00 17.180          C  
ATOM  17445  O   GLY A1146      82.431 -18.641 -38.353  1.00 17.170          O  
ATOM  17446  H   GLY A1146      80.926 -20.090 -37.057  1.00 19.380          H  
ATOM  17447 1HA  GLY A1146      79.438 -18.668 -39.187  1.00 20.040          H  
ATOM  17448 2HA  GLY A1146      79.591 -17.709 -37.760  1.00 20.040          H  
ATOM  17449  N   LEU A1147      81.493 -16.980 -39.528  1.00 17.620          N  
ATOM  17450  CA  LEU A1147      82.769 -16.509 -40.078  1.00 18.140          C  
ATOM  17451  C   LEU A1147      83.070 -15.126 -39.601  1.00 18.770          C  
ATOM  17452  O   LEU A1147      82.166 -14.360 -39.308  1.00 18.980          O  
ATOM  17453  CB  LEU A1147      82.756 -16.389 -41.618  1.00 25.190          C  
ATOM  17454  CG  LEU A1147      82.287 -17.559 -42.488  1.00 25.190          C  
ATOM  17455  CD1 LEU A1147      80.841 -17.320 -42.887  1.00 25.190          C  
ATOM  17456  CD2 LEU A1147      83.193 -17.673 -43.696  1.00 25.190          C  
ATOM  17457  H   LEU A1147      80.603 -16.530 -39.753  1.00 21.140          H  
ATOM  17458  HA  LEU A1147      83.570 -17.146 -39.739  1.00 21.770          H  
ATOM  17459 1HB  LEU A1147      82.177 -15.545 -41.874  1.00 30.230          H  
ATOM  17460 2HB  LEU A1147      83.788 -16.183 -41.921  1.00 30.230          H  
ATOM  17461  HG  LEU A1147      82.304 -18.466 -41.928  1.00 30.230          H  
ATOM  17462 1HD1 LEU A1147      80.484 -18.142 -43.490  1.00 30.230          H  
ATOM  17463 2HD1 LEU A1147      80.240 -17.237 -41.998  1.00 30.230          H  
ATOM  17464 3HD1 LEU A1147      80.768 -16.399 -43.458  1.00 30.230          H  
ATOM  17465 1HD2 LEU A1147      82.867 -18.499 -44.323  1.00 30.230          H  
ATOM  17466 2HD2 LEU A1147      83.161 -16.749 -44.269  1.00 30.230          H  
ATOM  17467 3HD2 LEU A1147      84.218 -17.846 -43.380  1.00 30.230          H  
ATOM  17468  N   CYS A1148      84.327 -14.763 -39.533  1.00 19.120          N  
ATOM  17469  CA  CYS A1148      84.657 -13.402 -39.139  1.00 19.710          C  
ATOM  17470  C   CYS A1148      85.523 -12.687 -40.153  1.00 20.220          C  
ATOM  17471  O   CYS A1148      86.454 -13.290 -40.716  1.00 20.210          O  
ATOM  17472  CB  CYS A1148      85.286 -13.377 -37.760  1.00 27.360          C  
ATOM  17473  SG  CYS A1148      84.174 -13.986 -36.456  1.00 27.360          S  
ATOM  17474  H   CYS A1148      85.064 -15.438 -39.773  1.00 22.940          H  
ATOM  17475  HA  CYS A1148      83.721 -12.835 -39.075  1.00 23.650          H  
ATOM  17476 1HB  CYS A1148      86.182 -14.000 -37.762  1.00 32.830          H  
ATOM  17477 2HB  CYS A1148      85.591 -12.359 -37.507  1.00 32.830          H  
ATOM  17478  N   ASP A1149      85.225 -11.415 -40.392  1.00 20.720          N  
ATOM  17479  CA  ASP A1149      85.964 -10.593 -41.339  1.00 21.300          C  
ATOM  17480  C   ASP A1149      87.430 -10.483 -40.945  1.00 21.580          C  
ATOM  17481  O   ASP A1149      87.773 -10.040 -39.850  1.00 21.930          O  
ATOM  17482  CB  ASP A1149      85.334  -9.195 -41.483  1.00 29.590          C  
ATOM  17483  CG  ASP A1149      85.972  -8.314 -42.636  1.00 29.590          C  
ATOM  17484  OD1 ASP A1149      87.116  -8.574 -43.047  1.00 29.590          O  
ATOM  17485  OD2 ASP A1149      85.312  -7.407 -43.090  1.00 29.590          O  
ATOM  17486  H   ASP A1149      84.432 -10.989 -39.893  1.00 24.860          H  
ATOM  17487  HA  ASP A1149      85.911 -11.078 -42.311  1.00 25.560          H  
ATOM  17488 1HB  ASP A1149      84.266  -9.303 -41.672  1.00 35.510          H  
ATOM  17489 2HB  ASP A1149      85.431  -8.672 -40.535  1.00 35.510          H  
ATOM  17490  N   ALA A1150      88.315 -10.894 -41.836  1.00 21.490          N  
ATOM  17491  CA  ALA A1150      89.742 -10.879 -41.556  1.00 21.830          C  
ATOM  17492  C   ALA A1150      90.219  -9.473 -41.185  1.00 22.370          C  
ATOM  17493  O   ALA A1150      91.147  -9.311 -40.392  1.00 22.690          O  
ATOM  17494  CB  ALA A1150      90.508 -11.380 -42.769  1.00 30.430          C  
ATOM  17495  H   ALA A1150      87.966 -11.230 -42.729  1.00 25.790          H  
ATOM  17496  HA  ALA A1150      89.928 -11.539 -40.711  1.00 26.200          H  
ATOM  17497 1HB  ALA A1150      91.574 -11.389 -42.546  1.00 36.510          H  
ATOM  17498 2HB  ALA A1150      90.173 -12.387 -43.013  1.00 36.510          H  
ATOM  17499 3HB  ALA A1150      90.316 -10.718 -43.611  1.00 36.510          H  
ATOM  17500  N   ALA A1151      89.596  -8.452 -41.777  1.00 22.540          N  
ATOM  17501  CA  ALA A1151      89.938  -7.058 -41.547  1.00 23.110          C  
ATOM  17502  C   ALA A1151      89.216  -6.456 -40.338  1.00 23.100          C  
ATOM  17503  O   ALA A1151      89.386  -5.267 -40.052  1.00 23.550          O  
ATOM  17504  CB  ALA A1151      89.608  -6.240 -42.781  1.00 32.130          C  
ATOM  17505  H   ALA A1151      88.818  -8.633 -42.425  1.00 27.050          H  
ATOM  17506  HA  ALA A1151      91.009  -7.005 -41.359  1.00 27.730          H  
ATOM  17507 1HB  ALA A1151      89.896  -5.203 -42.622  1.00 38.550          H  
ATOM  17508 2HB  ALA A1151      90.145  -6.642 -43.637  1.00 38.550          H  
ATOM  17509 3HB  ALA A1151      88.531  -6.300 -42.965  1.00 38.550          H  
ATOM  17510  N   ASN A1152      88.370  -7.234 -39.666  1.00 22.640          N  
ATOM  17511  CA  ASN A1152      87.591  -6.727 -38.550  1.00 22.630          C  
ATOM  17512  C   ASN A1152      87.172  -7.874 -37.622  1.00 22.180          C  
ATOM  17513  O   ASN A1152      86.153  -8.517 -37.870  1.00 21.930          O  
ATOM  17514  CB  ASN A1152      86.371  -5.972 -39.030  1.00 31.690          C  
ATOM  17515  CG  ASN A1152      85.626  -5.273 -37.897  1.00 31.690          C  
ATOM  17516  OD1 ASN A1152      85.631  -5.678 -36.710  1.00 31.690          O  
ATOM  17517  ND2 ASN A1152      84.967  -4.190 -38.257  1.00 31.690          N  
ATOM  17518  H   ASN A1152      88.297  -8.225 -39.907  1.00 27.170          H  
ATOM  17519  HA  ASN A1152      88.189  -6.000 -38.014  1.00 27.160          H  
ATOM  17520 1HB  ASN A1152      86.675  -5.227 -39.764  1.00 38.020          H  
ATOM  17521 2HB  ASN A1152      85.693  -6.648 -39.526  1.00 38.020          H  
ATOM  17522 1HD2 ASN A1152      84.451  -3.668 -37.573  1.00 38.020          H  
ATOM  17523 2HD2 ASN A1152      84.986  -3.887 -39.212  1.00 38.020          H  
ATOM  17524  N   PRO A1153      87.901  -8.106 -36.516  1.00 22.150          N  
ATOM  17525  CA  PRO A1153      87.710  -9.164 -35.534  1.00 21.810          C  
ATOM  17526  C   PRO A1153      86.337  -9.169 -34.858  1.00 21.460          C  
ATOM  17527  O   PRO A1153      85.983 -10.151 -34.206  1.00 21.140          O  
ATOM  17528  CB  PRO A1153      88.807  -8.870 -34.499  1.00 32.710          C  
ATOM  17529  CG  PRO A1153      89.868  -8.124 -35.259  1.00 32.710          C  
ATOM  17530  CD  PRO A1153      89.118  -7.285 -36.257  1.00 32.710          C  
ATOM  17531  HA  PRO A1153      87.891 -10.133 -36.024  1.00 26.170          H  
ATOM  17532 1HB  PRO A1153      88.381  -8.285 -33.667  1.00 39.260          H  
ATOM  17533 2HB  PRO A1153      89.174  -9.813 -34.069  1.00 39.260          H  
ATOM  17534 1HG  PRO A1153      90.480  -7.521 -34.568  1.00 39.260          H  
ATOM  17535 2HG  PRO A1153      90.552  -8.837 -35.749  1.00 39.260          H  
ATOM  17536 1HD  PRO A1153      88.849  -6.303 -35.825  1.00 39.260          H  
ATOM  17537 2HD  PRO A1153      89.761  -7.210 -37.158  1.00 39.260          H  
ATOM  17538  N   THR A1154      85.594  -8.059 -34.936  1.00 21.620          N  
ATOM  17539  CA  THR A1154      84.297  -7.991 -34.296  1.00 21.520          C  
ATOM  17540  C   THR A1154      83.243  -7.601 -35.315  1.00 21.300          C  
ATOM  17541  O   THR A1154      82.573  -6.572 -35.166  1.00 21.220          O  
ATOM  17542  CB  THR A1154      84.270  -6.944 -33.176  1.00 30.170          C  
ATOM  17543  OG1 THR A1154      84.606  -5.679 -33.726  1.00 30.170          O  
ATOM  17544  CG2 THR A1154      85.279  -7.308 -32.104  1.00 30.170          C  
ATOM  17545  H   THR A1154      85.876  -7.247 -35.490  1.00 25.940          H  
ATOM  17546  HA  THR A1154      84.036  -8.971 -33.894  1.00 25.820          H  
ATOM  17547  HB  THR A1154      83.280  -6.894 -32.742  1.00 36.200          H  
ATOM  17548  HG1 THR A1154      83.891  -5.435 -34.357  1.00 36.200          H  
ATOM  17549 1HG2 THR A1154      85.257  -6.557 -31.318  1.00 36.200          H  
ATOM  17550 2HG2 THR A1154      85.025  -8.282 -31.686  1.00 36.200          H  
ATOM  17551 3HG2 THR A1154      86.273  -7.349 -32.535  1.00 36.200          H  
ATOM  17552  N   ASN A1155      83.127  -8.424 -36.349  1.00 21.270          N  
ATOM  17553  CA  ASN A1155      82.166  -8.285 -37.436  1.00 21.040          C  
ATOM  17554  C   ASN A1155      82.045  -9.654 -38.083  1.00 20.470          C  
ATOM  17555  O   ASN A1155      82.780  -9.978 -39.035  1.00 20.450          O  
ATOM  17556  CB  ASN A1155      82.604  -7.227 -38.438  1.00 29.550          C  
ATOM  17557  CG  ASN A1155      81.571  -6.940 -39.525  1.00 29.550          C  
ATOM  17558  OD1 ASN A1155      80.686  -7.756 -39.816  1.00 29.550          O  
ATOM  17559  ND2 ASN A1155      81.678  -5.779 -40.129  1.00 29.550          N  
ATOM  17560  H   ASN A1155      83.746  -9.230 -36.378  1.00 25.520          H  
ATOM  17561  HA  ASN A1155      81.186  -8.022 -37.025  1.00 25.250          H  
ATOM  17562 1HB  ASN A1155      82.809  -6.299 -37.908  1.00 35.460          H  
ATOM  17563 2HB  ASN A1155      83.534  -7.545 -38.910  1.00 35.460          H  
ATOM  17564 1HD2 ASN A1155      81.035  -5.530 -40.853  1.00 35.460          H  
ATOM  17565 2HD2 ASN A1155      82.406  -5.146 -39.868  1.00 35.460          H  
ATOM  17566  N   CYS A1156      81.141 -10.459 -37.536  1.00 20.050          N  
ATOM  17567  CA  CYS A1156      81.003 -11.840 -37.927  1.00 19.530          C  
ATOM  17568  C   CYS A1156      79.672 -12.156 -38.625  1.00 19.110          C  
ATOM  17569  O   CYS A1156      78.672 -11.424 -38.535  1.00 19.120          O  
ATOM  17570  CB  CYS A1156      81.268 -12.709 -36.701  1.00 27.550          C  
ATOM  17571  SG  CYS A1156      82.978 -12.399 -35.976  1.00 27.550          S  
ATOM  17572  H   CYS A1156      80.573 -10.131 -36.754  1.00 24.060          H  
ATOM  17573  HA  CYS A1156      81.779 -12.051 -38.643  1.00 23.440          H  
ATOM  17574 1HB  CYS A1156      80.527 -12.496 -35.941  1.00 33.060          H  
ATOM  17575 2HB  CYS A1156      81.186 -13.765 -36.961  1.00 33.060          H  
ATOM  17576  N   ILE A1157      79.724 -13.247 -39.369  1.00 18.790          N  
ATOM  17577  CA  ILE A1157      78.696 -13.736 -40.245  1.00 18.360          C  
ATOM  17578  C   ILE A1157      78.044 -15.019 -39.762  1.00 17.690          C  
ATOM  17579  O   ILE A1157      78.710 -16.031 -39.528  1.00 17.560          O  
ATOM  17580  CB  ILE A1157      79.360 -14.028 -41.587  1.00 25.880          C  
ATOM  17581  CG1 ILE A1157      80.035 -12.762 -42.106  1.00 25.880          C  
ATOM  17582  CG2 ILE A1157      78.318 -14.504 -42.549  1.00 25.880          C  
ATOM  17583  CD1 ILE A1157      80.995 -12.992 -43.243  1.00 25.880          C  
ATOM  17584  H   ILE A1157      80.584 -13.768 -39.328  1.00 22.550          H  
ATOM  17585  HA  ILE A1157      77.939 -12.966 -40.354  1.00 22.030          H  
ATOM  17586  HB  ILE A1157      80.116 -14.774 -41.462  1.00 31.050          H  
ATOM  17587 1HG1 ILE A1157      79.266 -12.076 -42.413  1.00 31.050          H  
ATOM  17588 2HG1 ILE A1157      80.606 -12.303 -41.311  1.00 31.050          H  
ATOM  17589 1HG2 ILE A1157      78.760 -14.707 -43.493  1.00 31.050          H  
ATOM  17590 2HG2 ILE A1157      77.854 -15.415 -42.182  1.00 31.050          H  
ATOM  17591 3HG2 ILE A1157      77.556 -13.728 -42.661  1.00 31.050          H  
ATOM  17592 1HD1 ILE A1157      81.440 -12.055 -43.540  1.00 31.050          H  
ATOM  17593 2HD1 ILE A1157      81.780 -13.659 -42.930  1.00 31.050          H  
ATOM  17594 3HD1 ILE A1157      80.487 -13.407 -44.073  1.00 31.050          H  
ATOM  17595  N   ALA A1158      76.732 -14.978 -39.636  1.00 17.320          N  
ATOM  17596  CA  ALA A1158      75.938 -16.128 -39.239  1.00 16.660          C  
ATOM  17597  C   ALA A1158      75.180 -16.577 -40.484  1.00 16.460          C  
ATOM  17598  O   ALA A1158      74.932 -15.743 -41.353  1.00 16.770          O  
ATOM  17599  CB  ALA A1158      74.998 -15.750 -38.102  1.00 23.590          C  
ATOM  17600  H   ALA A1158      76.270 -14.090 -39.858  1.00 20.780          H  
ATOM  17601  HA  ALA A1158      76.607 -16.924 -38.912  1.00 19.990          H  
ATOM  17602 1HB  ALA A1158      74.392 -16.597 -37.806  1.00 28.310          H  
ATOM  17603 2HB  ALA A1158      75.586 -15.415 -37.248  1.00 28.310          H  
ATOM  17604 3HB  ALA A1158      74.341 -14.943 -38.432  1.00 28.310          H  
ATOM  17605  N   PRO A1159      74.817 -17.850 -40.642  1.00 15.990          N  
ATOM  17606  CA  PRO A1159      74.013 -18.329 -41.745  1.00 15.800          C  
ATOM  17607  C   PRO A1159      72.603 -17.828 -41.536  1.00 15.700          C  
ATOM  17608  O   PRO A1159      72.209 -17.615 -40.391  1.00 15.550          O  
ATOM  17609  CB  PRO A1159      74.099 -19.850 -41.588  1.00 23.700          C  
ATOM  17610  CG  PRO A1159      74.333 -20.075 -40.114  1.00 23.700          C  
ATOM  17611  CD  PRO A1159      75.177 -18.892 -39.651  1.00 23.700          C  
ATOM  17612  HA  PRO A1159      74.419 -17.987 -42.705  1.00 18.960          H  
ATOM  17613 1HB  PRO A1159      73.168 -20.295 -41.914  1.00 28.440          H  
ATOM  17614 2HB  PRO A1159      74.878 -20.269 -42.221  1.00 28.440          H  
ATOM  17615 1HG  PRO A1159      73.364 -20.133 -39.590  1.00 28.440          H  
ATOM  17616 2HG  PRO A1159      74.831 -21.048 -39.963  1.00 28.440          H  
ATOM  17617 1HD  PRO A1159      74.863 -18.620 -38.645  1.00 28.440          H  
ATOM  17618 2HD  PRO A1159      76.241 -19.143 -39.689  1.00 28.440          H  
ATOM  17619  N   VAL A1160      71.825 -17.709 -42.611  1.00 15.800          N  
ATOM  17620  CA  VAL A1160      70.405 -17.390 -42.438  1.00 15.710          C  
ATOM  17621  C   VAL A1160      69.757 -18.539 -41.668  1.00 15.150          C  
ATOM  17622  O   VAL A1160      68.986 -18.336 -40.729  1.00 15.050          O  
ATOM  17623  CB  VAL A1160      69.718 -17.195 -43.803  1.00 22.030          C  
ATOM  17624  CG1 VAL A1160      68.195 -17.065 -43.638  1.00 22.030          C  
ATOM  17625  CG2 VAL A1160      70.259 -15.954 -44.451  1.00 22.030          C  
ATOM  17626  H   VAL A1160      72.217 -17.851 -43.550  1.00 18.960          H  
ATOM  17627  HA  VAL A1160      70.315 -16.471 -41.853  1.00 18.850          H  
ATOM  17628  HB  VAL A1160      69.928 -18.059 -44.435  1.00 26.440          H  
ATOM  17629 1HG1 VAL A1160      67.738 -16.927 -44.616  1.00 26.440          H  
ATOM  17630 2HG1 VAL A1160      67.781 -17.962 -43.178  1.00 26.440          H  
ATOM  17631 3HG1 VAL A1160      67.969 -16.203 -43.007  1.00 26.440          H  
ATOM  17632 1HG2 VAL A1160      69.794 -15.814 -45.422  1.00 26.440          H  
ATOM  17633 2HG2 VAL A1160      70.027 -15.115 -43.816  1.00 26.440          H  
ATOM  17634 3HG2 VAL A1160      71.329 -16.028 -44.575  1.00 26.440          H  
ATOM  17635  N   ASN A1161      70.060 -19.738 -42.141  1.00 14.880          N  
ATOM  17636  CA  ASN A1161      69.654 -21.026 -41.603  1.00 14.350          C  
ATOM  17637  C   ASN A1161      70.666 -22.013 -42.154  1.00 14.010          C  
ATOM  17638  O   ASN A1161      71.483 -21.636 -42.986  1.00 14.300          O  
ATOM  17639  CB  ASN A1161      68.224 -21.377 -41.993  1.00 20.300          C  
ATOM  17640  CG  ASN A1161      67.547 -22.341 -41.022  1.00 20.300          C  
ATOM  17641  OD1 ASN A1161      68.199 -23.267 -40.499  1.00 20.300          O  
ATOM  17642  ND2 ASN A1161      66.273 -22.145 -40.782  1.00 20.300          N  
ATOM  17643  H   ASN A1161      70.683 -19.742 -42.931  1.00 17.860          H  
ATOM  17644  HA  ASN A1161      69.749 -21.013 -40.515  1.00 17.220          H  
ATOM  17645 1HB  ASN A1161      67.629 -20.464 -42.040  1.00 24.360          H  
ATOM  17646 2HB  ASN A1161      68.218 -21.821 -42.988  1.00 24.360          H  
ATOM  17647 1HD2 ASN A1161      65.781 -22.751 -40.152  1.00 24.360          H  
ATOM  17648 2HD2 ASN A1161      65.790 -21.388 -41.224  1.00 24.360          H  
ATOM  17649  N   GLY A1162      70.568 -23.279 -41.819  1.00 13.520          N  
ATOM  17650  CA  GLY A1162      71.529 -24.228 -42.379  1.00 13.190          C  
ATOM  17651  C   GLY A1162      72.885 -24.140 -41.700  1.00 13.220          C  
ATOM  17652  O   GLY A1162      73.005 -23.639 -40.578  1.00 13.320          O  
ATOM  17653  H   GLY A1162      69.853 -23.561 -41.154  1.00 16.220          H  
ATOM  17654 1HA  GLY A1162      71.162 -25.238 -42.271  1.00 15.830          H  
ATOM  17655 2HA  GLY A1162      71.647 -24.051 -43.447  1.00 15.830          H  
ATOM  17656  N   TYR A1163      73.899 -24.677 -42.376  1.00 13.210          N  
ATOM  17657  CA  TYR A1163      75.228 -24.791 -41.800  1.00 13.270          C  
ATOM  17658  C   TYR A1163      76.356 -24.330 -42.709  1.00 13.810          C  
ATOM  17659  O   TYR A1163      76.250 -24.344 -43.942  1.00 14.060          O  
ATOM  17660  CB  TYR A1163      75.502 -26.250 -41.436  1.00 18.550          C  
ATOM  17661  CG  TYR A1163      74.515 -26.847 -40.501  1.00 18.550          C  
ATOM  17662  CD1 TYR A1163      73.411 -27.527 -41.010  1.00 18.550          C  
ATOM  17663  CD2 TYR A1163      74.690 -26.725 -39.145  1.00 18.550          C  
ATOM  17664  CE1 TYR A1163      72.501 -28.087 -40.149  1.00 18.550          C  
ATOM  17665  CE2 TYR A1163      73.777 -27.283 -38.287  1.00 18.550          C  
ATOM  17666  CZ  TYR A1163      72.688 -27.962 -38.786  1.00 18.550          C  
ATOM  17667  OH  TYR A1163      71.778 -28.523 -37.927  1.00 18.550          O  
ATOM  17668  H   TYR A1163      73.710 -25.044 -43.314  1.00 15.850          H  
ATOM  17669  HA  TYR A1163      75.263 -24.175 -40.899  1.00 15.920          H  
ATOM  17670 1HB  TYR A1163      75.505 -26.845 -42.339  1.00 22.260          H  
ATOM  17671 2HB  TYR A1163      76.493 -26.333 -40.988  1.00 22.260          H  
ATOM  17672  HD1 TYR A1163      73.274 -27.619 -42.088  1.00 22.260          H  
ATOM  17673  HD2 TYR A1163      75.554 -26.190 -38.752  1.00 22.260          H  
ATOM  17674  HE1 TYR A1163      71.637 -28.627 -40.532  1.00 22.260          H  
ATOM  17675  HE2 TYR A1163      73.916 -27.189 -37.212  1.00 22.260          H  
ATOM  17676  HH  TYR A1163      72.049 -28.358 -37.021  1.00 22.260          H  
ATOM  17677  N   PHE A1164      77.478 -23.988 -42.077  1.00 14.030          N  
ATOM  17678  CA  PHE A1164      78.729 -23.707 -42.777  1.00 14.550          C  
ATOM  17679  C   PHE A1164      79.637 -24.936 -42.651  1.00 14.330          C  
ATOM  17680  O   PHE A1164      79.997 -25.353 -41.551  1.00 14.120          O  
ATOM  17681  CB  PHE A1164      79.389 -22.462 -42.209  1.00 20.160          C  
ATOM  17682  CG  PHE A1164      78.634 -21.155 -42.445  1.00 20.160          C  
ATOM  17683  CD1 PHE A1164      77.799 -20.939 -43.546  1.00 20.160          C  
ATOM  17684  CD2 PHE A1164      78.770 -20.135 -41.550  1.00 20.160          C  
ATOM  17685  CE1 PHE A1164      77.166 -19.746 -43.712  1.00 20.160          C  
ATOM  17686  CE2 PHE A1164      78.119 -18.939 -41.732  1.00 20.160          C  
ATOM  17687  CZ  PHE A1164      77.333 -18.749 -42.800  1.00 20.160          C  
ATOM  17688  H   PHE A1164      77.471 -23.942 -41.066  1.00 16.840          H  
ATOM  17689  HA  PHE A1164      78.530 -23.568 -43.834  1.00 17.460          H  
ATOM  17690 1HB  PHE A1164      79.510 -22.584 -41.141  1.00 24.190          H  
ATOM  17691 2HB  PHE A1164      80.375 -22.363 -42.629  1.00 24.190          H  
ATOM  17692  HD1 PHE A1164      77.650 -21.712 -44.288  1.00 24.190          H  
ATOM  17693  HD2 PHE A1164      79.405 -20.293 -40.681  1.00 24.190          H  
ATOM  17694  HE1 PHE A1164      76.523 -19.597 -44.575  1.00 24.190          H  
ATOM  17695  HE2 PHE A1164      78.232 -18.130 -41.008  1.00 24.190          H  
ATOM  17696  HZ  PHE A1164      76.834 -17.799 -42.918  1.00 24.190          H  
ATOM  17697  N   ILE A1165      79.949 -25.533 -43.794  1.00 14.420          N  
ATOM  17698  CA  ILE A1165      80.704 -26.780 -43.951  1.00 14.250          C  
ATOM  17699  C   ILE A1165      82.145 -26.625 -44.387  1.00 14.800          C  
ATOM  17700  O   ILE A1165      82.456 -25.962 -45.378  1.00 15.290          O  
ATOM  17701  CB  ILE A1165      79.983 -27.720 -44.941  1.00 20.020          C  
ATOM  17702  CG1 ILE A1165      78.667 -28.162 -44.350  1.00 20.020          C  
ATOM  17703  CG2 ILE A1165      80.851 -28.943 -45.304  1.00 20.020          C  
ATOM  17704  CD1 ILE A1165      77.520 -27.332 -44.638  1.00 20.020          C  
ATOM  17705  H   ILE A1165      79.605 -25.081 -44.633  1.00 17.300          H  
ATOM  17706  HA  ILE A1165      80.721 -27.277 -42.984  1.00 17.100          H  
ATOM  17707  HB  ILE A1165      79.751 -27.171 -45.850  1.00 24.020          H  
ATOM  17708 1HG1 ILE A1165      78.446 -29.147 -44.733  1.00 24.020          H  
ATOM  17709 2HG1 ILE A1165      78.773 -28.200 -43.272  1.00 24.020          H  
ATOM  17710 1HG2 ILE A1165      80.311 -29.581 -45.998  1.00 24.020          H  
ATOM  17711 2HG2 ILE A1165      81.780 -28.629 -45.779  1.00 24.020          H  
ATOM  17712 3HG2 ILE A1165      81.087 -29.502 -44.402  1.00 24.020          H  
ATOM  17713 1HD1 ILE A1165      76.653 -27.773 -44.174  1.00 24.020          H  
ATOM  17714 2HD1 ILE A1165      77.634 -26.351 -44.276  1.00 24.020          H  
ATOM  17715 3HD1 ILE A1165      77.403 -27.299 -45.681  1.00 24.020          H  
ATOM  17716  N   LYS A1166      83.041 -27.240 -43.645  1.00 14.740          N  
ATOM  17717  CA  LYS A1166      84.460 -27.157 -43.951  1.00 15.250          C  
ATOM  17718  C   LYS A1166      84.818 -27.950 -45.205  1.00 15.070          C  
ATOM  17719  O   LYS A1166      84.476 -29.135 -45.314  1.00 14.550          O  
ATOM  17720  CB  LYS A1166      85.270 -27.723 -42.787  1.00 21.150          C  
ATOM  17721  CG  LYS A1166      86.755 -27.533 -42.915  1.00 21.150          C  
ATOM  17722  CD  LYS A1166      87.495 -28.091 -41.737  1.00 21.150          C  
ATOM  17723  CE  LYS A1166      88.984 -27.769 -41.813  1.00 21.150          C  
ATOM  17724  NZ  LYS A1166      89.758 -28.498 -40.787  1.00 21.150          N  
ATOM  17725  H   LYS A1166      82.706 -27.790 -42.846  1.00 17.690          H  
ATOM  17726  HA  LYS A1166      84.728 -26.119 -44.128  1.00 18.300          H  
ATOM  17727 1HB  LYS A1166      84.940 -27.285 -41.861  1.00 25.380          H  
ATOM  17728 2HB  LYS A1166      85.082 -28.791 -42.714  1.00 25.380          H  
ATOM  17729 1HG  LYS A1166      87.093 -28.075 -43.790  1.00 25.380          H  
ATOM  17730 2HG  LYS A1166      86.987 -26.474 -43.042  1.00 25.380          H  
ATOM  17731 1HD  LYS A1166      87.079 -27.680 -40.816  1.00 25.380          H  
ATOM  17732 2HD  LYS A1166      87.371 -29.173 -41.722  1.00 25.380          H  
ATOM  17733 1HE  LYS A1166      89.367 -28.036 -42.792  1.00 25.380          H  
ATOM  17734 2HE  LYS A1166      89.115 -26.699 -41.660  1.00 25.380          H  
ATOM  17735 1HZ  LYS A1166      90.734 -28.261 -40.862  1.00 25.380          H  
ATOM  17736 2HZ  LYS A1166      89.425 -28.281 -39.858  1.00 25.380          H  
ATOM  17737 3HZ  LYS A1166      89.627 -29.498 -40.999  1.00 25.380          H  
ATOM  17738  N   ASN A1167      85.604 -27.368 -46.122  1.00 15.570          N  
ATOM  17739  CA  ASN A1167      86.052 -28.137 -47.286  1.00 15.560          C  
ATOM  17740  C   ASN A1167      87.223 -28.986 -46.839  1.00 15.860          C  
ATOM  17741  O   ASN A1167      88.377 -28.714 -47.172  1.00 16.320          O  
ATOM  17742  CB  ASN A1167      86.459 -27.248 -48.450  1.00 21.790          C  
ATOM  17743  CG  ASN A1167      86.756 -28.034 -49.736  1.00 21.790          C  
ATOM  17744  OD1 ASN A1167      86.493 -29.245 -49.759  1.00 21.790          O  
ATOM  17745  ND2 ASN A1167      87.285 -27.399 -50.791  1.00 21.790          N  
ATOM  17746  H   ASN A1167      85.873 -26.379 -46.047  1.00 18.680          H  
ATOM  17747  HA  ASN A1167      85.251 -28.807 -47.603  1.00 18.670          H  
ATOM  17748 1HB  ASN A1167      85.672 -26.518 -48.644  1.00 26.150          H  
ATOM  17749 2HB  ASN A1167      87.348 -26.706 -48.164  1.00 26.150          H  
ATOM  17750 1HD2 ASN A1167      87.473 -27.911 -51.626  1.00 26.150          H  
ATOM  17751 2HD2 ASN A1167      87.505 -26.392 -50.792  1.00 26.150          H  
ATOM  17752  N   GLN A1168      86.924 -30.055 -46.115  1.00 15.700          N  
ATOM  17753  CA  GLN A1168      87.980 -30.851 -45.514  1.00 16.060          C  
ATOM  17754  C   GLN A1168      88.719 -31.722 -46.521  1.00 16.090          C  
ATOM  17755  O   GLN A1168      88.504 -32.932 -46.625  1.00 15.960          O  
ATOM  17756  CB  GLN A1168      87.443 -31.708 -44.354  1.00 22.340          C  
ATOM  17757  CG  GLN A1168      88.524 -32.577 -43.638  1.00 22.340          C  
ATOM  17758  CD  GLN A1168      89.585 -31.741 -42.918  1.00 22.340          C  
ATOM  17759  OE1 GLN A1168      89.268 -30.980 -41.981  1.00 22.340          O  
ATOM  17760  NE2 GLN A1168      90.837 -31.871 -43.359  1.00 22.340          N  
ATOM  17761  H   GLN A1168      85.933 -30.211 -45.916  1.00 18.840          H  
ATOM  17762  HA  GLN A1168      88.706 -30.163 -45.090  1.00 19.270          H  
ATOM  17763 1HB  GLN A1168      86.982 -31.057 -43.607  1.00 26.810          H  
ATOM  17764 2HB  GLN A1168      86.665 -32.375 -44.724  1.00 26.810          H  
ATOM  17765 1HG  GLN A1168      88.019 -33.181 -42.887  1.00 26.810          H  
ATOM  17766 2HG  GLN A1168      89.035 -33.233 -44.331  1.00 26.810          H  
ATOM  17767 1HE2 GLN A1168      91.585 -31.357 -42.937  1.00 26.810          H  
ATOM  17768 2HE2 GLN A1168      91.040 -32.490 -44.126  1.00 26.810          H  
ATOM  17769  N   THR A1169      89.623 -31.064 -47.215  1.00 16.350          N  
ATOM  17770  CA  THR A1169      90.507 -31.600 -48.232  1.00 16.470          C  
ATOM  17771  C   THR A1169      91.930 -31.194 -47.927  1.00 17.220          C  
ATOM  17772  O   THR A1169      92.215 -30.662 -46.850  1.00 17.580          O  
ATOM  17773  CB  THR A1169      90.125 -31.153 -49.654  1.00 23.010          C  
ATOM  17774  OG1 THR A1169      90.916 -31.903 -50.595  1.00 23.010          O  
ATOM  17775  CG2 THR A1169      90.358 -29.642 -49.869  1.00 23.010          C  
ATOM  17776  H   THR A1169      89.634 -30.060 -47.048  1.00 19.620          H  
ATOM  17777  HA  THR A1169      90.458 -32.690 -48.201  1.00 19.760          H  
ATOM  17778  HB  THR A1169      89.068 -31.375 -49.818  1.00 27.610          H  
ATOM  17779  HG1 THR A1169      90.491 -31.875 -51.464  1.00 27.610          H  
ATOM  17780 1HG2 THR A1169      90.066 -29.378 -50.883  1.00 27.610          H  
ATOM  17781 2HG2 THR A1169      89.756 -29.081 -49.169  1.00 27.610          H  
ATOM  17782 3HG2 THR A1169      91.403 -29.379 -49.726  1.00 27.610          H  
ATOM  17783  N   THR A1170      92.831 -31.492 -48.847  1.00 17.560          N  
ATOM  17784  CA  THR A1170      94.235 -31.153 -48.655  1.00 18.360          C  
ATOM  17785  C   THR A1170      94.836 -30.397 -49.851  1.00 18.960          C  
ATOM  17786  O   THR A1170      94.554 -30.770 -50.991  1.00 19.430          O  
ATOM  17787  CB  THR A1170      95.043 -32.452 -48.481  1.00 25.380          C  
ATOM  17788  OG1 THR A1170      94.844 -33.272 -49.647  1.00 25.380          O  
ATOM  17789  CG2 THR A1170      94.600 -33.200 -47.238  1.00 25.380          C  
ATOM  17790  H   THR A1170      92.510 -31.937 -49.708  1.00 21.070          H  
ATOM  17791  HA  THR A1170      94.305 -30.570 -47.751  1.00 22.030          H  
ATOM  17792  HB  THR A1170      96.087 -32.225 -48.404  1.00 30.460          H  
ATOM  17793  HG1 THR A1170      95.141 -32.782 -50.434  1.00 30.460          H  
ATOM  17794 1HG2 THR A1170      95.181 -34.112 -47.140  1.00 30.460          H  
ATOM  17795 2HG2 THR A1170      94.761 -32.567 -46.365  1.00 30.460          H  
ATOM  17796 3HG2 THR A1170      93.548 -33.454 -47.313  1.00 30.460          H  
ATOM  17797  N   ARG A1171      95.753 -29.416 -49.645  1.00 19.060          N  
ATOM  17798  CA  ARG A1171      96.202 -28.820 -48.372  1.00 19.030          C  
ATOM  17799  C   ARG A1171      96.571 -27.350 -48.621  1.00 19.250          C  
ATOM  17800  O   ARG A1171      97.267 -27.076 -49.597  1.00 19.160          O  
ATOM  17801  CB  ARG A1171      97.442 -29.525 -47.816  1.00 26.650          C  
ATOM  17802  CG  ARG A1171      97.937 -29.023 -46.464  1.00 26.650          C  
ATOM  17803  CD  ARG A1171      99.090 -29.797 -45.983  1.00 26.650          C  
ATOM  17804  NE  ARG A1171      99.574 -29.284 -44.706  1.00 26.650          N  
ATOM  17805  CZ  ARG A1171     100.652 -29.745 -44.035  1.00 26.650          C  
ATOM  17806  NH1 ARG A1171     101.369 -30.743 -44.518  1.00 26.650          N  
ATOM  17807  NH2 ARG A1171     100.989 -29.185 -42.884  1.00 26.650          N  
ATOM  17808  H   ARG A1171      96.175 -29.026 -50.477  1.00 22.870          H  
ATOM  17809  HA  ARG A1171      95.398 -28.851 -47.661  1.00 22.840          H  
ATOM  17810 1HB  ARG A1171      97.261 -30.567 -47.697  1.00 31.980          H  
ATOM  17811 2HB  ARG A1171      98.267 -29.419 -48.525  1.00 31.980          H  
ATOM  17812 1HG  ARG A1171      98.248 -27.980 -46.540  1.00 31.980          H  
ATOM  17813 2HG  ARG A1171      97.149 -29.117 -45.721  1.00 31.980          H  
ATOM  17814 1HD  ARG A1171      98.799 -30.838 -45.851  1.00 31.980          H  
ATOM  17815 2HD  ARG A1171      99.896 -29.724 -46.714  1.00 31.980          H  
ATOM  17816  HE  ARG A1171      99.062 -28.514 -44.290  1.00 31.980          H  
ATOM  17817 1HH1 ARG A1171     101.117 -31.174 -45.395  1.00 31.980          H  
ATOM  17818 2HH1 ARG A1171     102.174 -31.083 -44.009  1.00 31.980          H  
ATOM  17819 1HH2 ARG A1171     100.440 -28.420 -42.515  1.00 31.980          H  
ATOM  17820 2HH2 ARG A1171     101.791 -29.520 -42.371  1.00 31.980          H  
ATOM  17821  N   GLY A1172      96.158 -26.393 -47.766  1.00 19.620          N  
ATOM  17822  CA  GLY A1172      95.327 -26.533 -46.564  1.00 19.680          C  
ATOM  17823  C   GLY A1172      93.868 -26.279 -46.901  1.00 19.660          C  
ATOM  17824  O   GLY A1172      93.463 -26.348 -48.063  1.00 19.610          O  
ATOM  17825  H   GLY A1172      96.449 -25.449 -47.985  1.00 23.540          H  
ATOM  17826 1HA  GLY A1172      95.451 -27.493 -46.076  1.00 23.620          H  
ATOM  17827 2HA  GLY A1172      95.646 -25.787 -45.836  1.00 23.620          H  
ATOM  17828  N   VAL A1173      93.069 -25.964 -45.889  1.00 19.820          N  
ATOM  17829  CA  VAL A1173      91.660 -25.718 -46.137  1.00 19.920          C  
ATOM  17830  C   VAL A1173      91.285 -24.270 -45.933  1.00 19.850          C  
ATOM  17831  O   VAL A1173      91.141 -23.807 -44.802  1.00 19.890          O  
ATOM  17832  CB  VAL A1173      90.784 -26.584 -45.227  1.00 27.850          C  
ATOM  17833  CG1 VAL A1173      89.286 -26.275 -45.489  1.00 27.850          C  
ATOM  17834  CG2 VAL A1173      91.086 -28.047 -45.521  1.00 27.850          C  
ATOM  17835  H   VAL A1173      93.438 -25.895 -44.950  1.00 23.780          H  
ATOM  17836  HA  VAL A1173      91.437 -25.985 -47.170  1.00 23.900          H  
ATOM  17837  HB  VAL A1173      90.999 -26.365 -44.183  1.00 33.420          H  
ATOM  17838 1HG1 VAL A1173      88.687 -26.896 -44.873  1.00 33.420          H  
ATOM  17839 2HG1 VAL A1173      89.047 -25.232 -45.274  1.00 33.420          H  
ATOM  17840 3HG1 VAL A1173      89.058 -26.474 -46.524  1.00 33.420          H  
ATOM  17841 1HG2 VAL A1173      90.480 -28.684 -44.895  1.00 33.420          H  
ATOM  17842 2HG2 VAL A1173      90.866 -28.253 -46.568  1.00 33.420          H  
ATOM  17843 3HG2 VAL A1173      92.135 -28.257 -45.334  1.00 33.420          H  
ATOM  17844  N   ASP A1174      91.079 -23.574 -47.045  1.00 19.920          N  
ATOM  17845  CA  ASP A1174      90.718 -22.169 -47.011  1.00 20.000          C  
ATOM  17846  C   ASP A1174      89.211 -22.018 -47.188  1.00 19.490          C  
ATOM  17847  O   ASP A1174      88.612 -21.068 -46.676  1.00 19.840          O  
ATOM  17848  CB  ASP A1174      91.425 -21.410 -48.134  1.00 27.970          C  
ATOM  17849  CG  ASP A1174      92.952 -21.452 -48.034  1.00 27.970          C  
ATOM  17850  OD1 ASP A1174      93.499 -21.064 -47.029  1.00 27.970          O  
ATOM  17851  OD2 ASP A1174      93.556 -21.878 -48.990  1.00 27.970          O  
ATOM  17852  H   ASP A1174      91.237 -24.029 -47.935  1.00 23.900          H  
ATOM  17853  HA  ASP A1174      91.005 -21.747 -46.048  1.00 24.000          H  
ATOM  17854 1HB  ASP A1174      91.119 -21.823 -49.100  1.00 33.560          H  
ATOM  17855 2HB  ASP A1174      91.104 -20.365 -48.117  1.00 33.560          H  
ATOM  17856  N   ASP A1175      88.641 -22.958 -47.948  1.00 18.780          N  
ATOM  17857  CA  ASP A1175      87.251 -22.976 -48.377  1.00 18.160          C  
ATOM  17858  C   ASP A1175      86.246 -23.529 -47.381  1.00 17.560          C  
ATOM  17859  O   ASP A1175      86.529 -24.505 -46.669  1.00 17.230          O  
ATOM  17860  CB  ASP A1175      87.129 -23.879 -49.584  1.00 25.670          C  
ATOM  17861  CG  ASP A1175      87.826 -23.439 -50.799  1.00 25.670          C  
ATOM  17862  OD1 ASP A1175      88.093 -22.274 -50.993  1.00 25.670          O  
ATOM  17863  OD2 ASP A1175      88.137 -24.336 -51.543  1.00 25.670          O  
ATOM  17864  H   ASP A1175      89.234 -23.695 -48.298  1.00 22.540          H  
ATOM  17865  HA  ASP A1175      86.963 -21.954 -48.633  1.00 21.790          H  
ATOM  17866 1HB  ASP A1175      87.544 -24.823 -49.329  1.00 30.810          H  
ATOM  17867 2HB  ASP A1175      86.071 -24.033 -49.815  1.00 30.810          H  
ATOM  17868  N   TRP A1176      85.074 -22.899 -47.379  1.00 17.470          N  
ATOM  17869  CA  TRP A1176      83.893 -23.301 -46.632  1.00 16.930          C  
ATOM  17870  C   TRP A1176      82.649 -23.189 -47.538  1.00 16.820          C  
ATOM  17871  O   TRP A1176      82.527 -22.237 -48.334  1.00 17.290          O  
ATOM  17872  CB  TRP A1176      83.791 -22.479 -45.337  1.00 23.920          C  
ATOM  17873  CG  TRP A1176      84.774 -22.885 -44.259  1.00 23.920          C  
ATOM  17874  CD1 TRP A1176      86.116 -22.635 -44.172  1.00 23.920          C  
ATOM  17875  CD2 TRP A1176      84.426 -23.583 -43.041  1.00 23.920          C  
ATOM  17876  NE1 TRP A1176      86.619 -23.174 -43.008  1.00 23.920          N  
ATOM  17877  CE2 TRP A1176      85.600 -23.752 -42.309  1.00 23.920          C  
ATOM  17878  CE3 TRP A1176      83.237 -24.067 -42.525  1.00 23.920          C  
ATOM  17879  CZ2 TRP A1176      85.610 -24.396 -41.088  1.00 23.920          C  
ATOM  17880  CZ3 TRP A1176      83.248 -24.700 -41.313  1.00 23.920          C  
ATOM  17881  CH2 TRP A1176      84.394 -24.869 -40.610  1.00 23.920          C  
ATOM  17882  H   TRP A1176      84.985 -22.089 -47.978  1.00 20.960          H  
ATOM  17883  HA  TRP A1176      84.006 -24.346 -46.346  1.00 20.320          H  
ATOM  17884 1HB  TRP A1176      83.942 -21.425 -45.554  1.00 28.700          H  
ATOM  17885 2HB  TRP A1176      82.810 -22.610 -44.925  1.00 28.700          H  
ATOM  17886  HD1 TRP A1176      86.712 -22.098 -44.915  1.00 28.700          H  
ATOM  17887  HE1 TRP A1176      87.588 -23.122 -42.720  1.00 28.700          H  
ATOM  17888  HE3 TRP A1176      82.311 -23.949 -43.066  1.00 28.700          H  
ATOM  17889  HZ2 TRP A1176      86.526 -24.533 -40.512  1.00 28.700          H  
ATOM  17890  HZ3 TRP A1176      82.312 -25.065 -40.933  1.00 28.700          H  
ATOM  17891  HH2 TRP A1176      84.354 -25.383 -39.653  1.00 28.700          H  
ATOM  17892  N   SER A1177      81.731 -24.149 -47.387  1.00 16.200          N  
ATOM  17893  CA  SER A1177      80.483 -24.233 -48.158  1.00 16.030          C  
ATOM  17894  C   SER A1177      79.219 -24.036 -47.319  1.00 15.530          C  
ATOM  17895  O   SER A1177      79.195 -24.222 -46.105  1.00 15.230          O  
ATOM  17896  CB  SER A1177      80.392 -25.575 -48.867  1.00 22.510          C  
ATOM  17897  OG  SER A1177      81.421 -25.739 -49.811  1.00 22.510          O  
ATOM  17898  H   SER A1177      81.939 -24.880 -46.712  1.00 19.440          H  
ATOM  17899  HA  SER A1177      80.498 -23.456 -48.918  1.00 19.240          H  
ATOM  17900 1HB  SER A1177      80.436 -26.373 -48.131  1.00 27.010          H  
ATOM  17901 2HB  SER A1177      79.430 -25.641 -49.370  1.00 27.010          H  
ATOM  17902  HG  SER A1177      81.277 -26.599 -50.208  1.00 27.010          H  
ATOM  17903  N   TYR A1178      78.155 -23.635 -47.978  1.00 15.460          N  
ATOM  17904  CA  TYR A1178      76.862 -23.444 -47.348  1.00 15.000          C  
ATOM  17905  C   TYR A1178      75.861 -24.525 -47.720  1.00 14.540          C  
ATOM  17906  O   TYR A1178      75.666 -24.831 -48.900  1.00 14.730          O  
ATOM  17907  CB  TYR A1178      76.253 -22.096 -47.735  1.00 21.180          C  
ATOM  17908  CG  TYR A1178      74.889 -22.028 -47.212  1.00 21.180          C  
ATOM  17909  CD1 TYR A1178      74.719 -21.782 -45.889  1.00 21.180          C  
ATOM  17910  CD2 TYR A1178      73.790 -22.278 -48.043  1.00 21.180          C  
ATOM  17911  CE1 TYR A1178      73.488 -21.790 -45.358  1.00 21.180          C  
ATOM  17912  CE2 TYR A1178      72.531 -22.282 -47.507  1.00 21.180          C  
ATOM  17913  CZ  TYR A1178      72.374 -22.047 -46.166  1.00 21.180          C  
ATOM  17914  OH  TYR A1178      71.123 -22.073 -45.604  1.00 21.180          O  
ATOM  17915  H   TYR A1178      78.242 -23.488 -48.972  1.00 18.550          H  
ATOM  17916  HA  TYR A1178      76.994 -23.478 -46.266  1.00 18.000          H  
ATOM  17917 1HB  TYR A1178      76.822 -21.280 -47.318  1.00 25.420          H  
ATOM  17918 2HB  TYR A1178      76.230 -21.985 -48.821  1.00 25.420          H  
ATOM  17919  HD1 TYR A1178      75.574 -21.609 -45.259  1.00 25.420          H  
ATOM  17920  HD2 TYR A1178      73.932 -22.486 -49.109  1.00 25.420          H  
ATOM  17921  HE1 TYR A1178      73.381 -21.609 -44.301  1.00 25.420          H  
ATOM  17922  HE2 TYR A1178      71.663 -22.488 -48.136  1.00 25.420          H  
ATOM  17923  HH  TYR A1178      71.216 -21.913 -44.647  1.00 25.420          H  
ATOM  17924  N   THR A1179      75.217 -25.115 -46.719  1.00 13.960          N  
ATOM  17925  CA  THR A1179      74.217 -26.137 -47.009  1.00 13.490          C  
ATOM  17926  C   THR A1179      72.945 -25.940 -46.183  1.00 13.060          C  
ATOM  17927  O   THR A1179      73.004 -25.644 -44.983  1.00 12.940          O  
ATOM  17928  CB  THR A1179      74.823 -27.516 -46.784  1.00 19.070          C  
ATOM  17929  OG1 THR A1179      75.992 -27.634 -47.575  1.00 19.070          O  
ATOM  17930  CG2 THR A1179      73.946 -28.561 -47.207  1.00 19.070          C  
ATOM  17931  H   THR A1179      75.446 -24.852 -45.752  1.00 16.750          H  
ATOM  17932  HA  THR A1179      73.938 -26.064 -48.060  1.00 16.190          H  
ATOM  17933  HB  THR A1179      75.040 -27.653 -45.746  1.00 22.890          H  
ATOM  17934  HG1 THR A1179      76.610 -26.953 -47.304  1.00 22.890          H  
ATOM  17935 1HG2 THR A1179      74.472 -29.462 -47.035  1.00 22.890          H  
ATOM  17936 2HG2 THR A1179      73.021 -28.560 -46.642  1.00 22.890          H  
ATOM  17937 3HG2 THR A1179      73.731 -28.445 -48.265  1.00 22.890          H  
ATOM  17938  N   GLY A1180      71.783 -26.113 -46.820  1.00 12.860          N  
ATOM  17939  CA  GLY A1180      70.507 -26.005 -46.118  1.00 12.460          C  
ATOM  17940  C   GLY A1180      70.427 -27.080 -45.040  1.00 11.880          C  
ATOM  17941  O   GLY A1180      70.929 -28.190 -45.219  1.00 11.750          O  
ATOM  17942  H   GLY A1180      71.795 -26.337 -47.808  1.00 15.430          H  
ATOM  17943 1HA  GLY A1180      70.414 -25.012 -45.671  1.00 14.950          H  
ATOM  17944 2HA  GLY A1180      69.689 -26.127 -46.823  1.00 14.950          H  
ATOM  17945  N   SER A1181      69.725 -26.788 -43.945  1.00 11.570          N  
ATOM  17946  CA  SER A1181      69.638 -27.716 -42.813  1.00 11.040          C  
ATOM  17947  C   SER A1181      68.992 -29.067 -43.091  1.00 10.550          C  
ATOM  17948  O   SER A1181      69.252 -30.033 -42.373  1.00 10.140          O  
ATOM  17949  CB  SER A1181      68.878 -27.060 -41.676  1.00 15.670          C  
ATOM  17950  OG  SER A1181      67.551 -26.817 -42.040  1.00 15.670          O  
ATOM  17951  H   SER A1181      69.259 -25.892 -43.878  1.00 13.880          H  
ATOM  17952  HA  SER A1181      70.656 -27.906 -42.482  1.00 13.250          H  
ATOM  17953 1HB  SER A1181      68.902 -27.713 -40.808  1.00 18.800          H  
ATOM  17954 2HB  SER A1181      69.347 -26.131 -41.388  1.00 18.800          H  
ATOM  17955  HG  SER A1181      67.142 -26.400 -41.274  1.00 18.800          H  
ATOM  17956  N   SER A1182      68.161 -29.155 -44.122  1.00 10.610          N  
ATOM  17957  CA  SER A1182      67.492 -30.405 -44.426  1.00 10.210          C  
ATOM  17958  C   SER A1182      68.192 -31.323 -45.463  1.00 10.390          C  
ATOM  17959  O   SER A1182      67.739 -32.455 -45.654  1.00 10.150          O  
ATOM  17960  CB  SER A1182      66.072 -30.122 -44.904  1.00 14.450          C  
ATOM  17961  OG  SER A1182      65.248 -29.525 -43.922  1.00 14.450          O  
ATOM  17962  H   SER A1182      67.942 -28.333 -44.667  1.00 12.730          H  
ATOM  17963  HA  SER A1182      67.419 -30.968 -43.496  1.00 12.250          H  
ATOM  17964 1HB  SER A1182      66.133 -29.462 -45.747  1.00 17.340          H  
ATOM  17965 2HB  SER A1182      65.617 -31.043 -45.227  1.00 17.340          H  
ATOM  17966  HG  SER A1182      64.338 -29.448 -44.337  1.00 17.340          H  
ATOM  17967  N   PHE A1183      69.256 -30.877 -46.173  1.00 10.880          N  
ATOM  17968  CA  PHE A1183      69.832 -31.770 -47.209  1.00 11.160          C  
ATOM  17969  C   PHE A1183      71.255 -31.421 -47.650  1.00 11.660          C  
ATOM  17970  O   PHE A1183      71.561 -30.258 -47.945  1.00 12.070          O  
ATOM  17971  CB  PHE A1183      68.938 -31.803 -48.441  1.00 15.510          C  
ATOM  17972  CG  PHE A1183      69.256 -32.905 -49.359  1.00 15.510          C  
ATOM  17973  CD1 PHE A1183      68.754 -34.156 -49.104  1.00 15.510          C  
ATOM  17974  CD2 PHE A1183      70.053 -32.726 -50.441  1.00 15.510          C  
ATOM  17975  CE1 PHE A1183      69.060 -35.206 -49.903  1.00 15.510          C  
ATOM  17976  CE2 PHE A1183      70.367 -33.781 -51.263  1.00 15.510          C  
ATOM  17977  CZ  PHE A1183      69.868 -35.022 -50.987  1.00 15.510          C  
ATOM  17978  H   PHE A1183      69.674 -29.957 -45.987  1.00 13.060          H  
ATOM  17979  HA  PHE A1183      69.866 -32.778 -46.803  1.00 13.390          H  
ATOM  17980 1HB  PHE A1183      67.955 -31.945 -48.130  1.00 18.610          H  
ATOM  17981 2HB  PHE A1183      69.004 -30.863 -48.976  1.00 18.610          H  
ATOM  17982  HD1 PHE A1183      68.113 -34.301 -48.230  1.00 18.610          H  
ATOM  17983  HD2 PHE A1183      70.446 -31.740 -50.627  1.00 18.610          H  
ATOM  17984  HE1 PHE A1183      68.671 -36.189 -49.670  1.00 18.610          H  
ATOM  17985  HE2 PHE A1183      71.021 -33.636 -52.121  1.00 18.610          H  
ATOM  17986  HZ  PHE A1183      70.126 -35.866 -51.628  1.00 18.610          H  
ATOM  17987  N   TYR A1184      72.111 -32.431 -47.819  1.00 11.680          N  
ATOM  17988  CA  TYR A1184      73.488 -32.195 -48.206  1.00 12.160          C  
ATOM  17989  C   TYR A1184      73.702 -31.982 -49.707  1.00 12.740          C  
ATOM  17990  O   TYR A1184      74.201 -32.849 -50.424  1.00 12.940          O  
ATOM  17991  CB  TYR A1184      74.391 -33.328 -47.719  1.00 16.830          C  
ATOM  17992  CG  TYR A1184      75.851 -32.979 -47.735  1.00 16.830          C  
ATOM  17993  CD1 TYR A1184      76.342 -32.030 -46.845  1.00 16.830          C  
ATOM  17994  CD2 TYR A1184      76.704 -33.602 -48.618  1.00 16.830          C  
ATOM  17995  CE1 TYR A1184      77.674 -31.706 -46.848  1.00 16.830          C  
ATOM  17996  CE2 TYR A1184      78.040 -33.286 -48.616  1.00 16.830          C  
ATOM  17997  CZ  TYR A1184      78.526 -32.338 -47.735  1.00 16.830          C  
ATOM  17998  OH  TYR A1184      79.867 -32.025 -47.733  1.00 16.830          O  
ATOM  17999  H   TYR A1184      71.850 -33.405 -47.644  1.00 14.020          H  
ATOM  18000  HA  TYR A1184      73.807 -31.305 -47.712  1.00 14.590          H  
ATOM  18001 1HB  TYR A1184      74.116 -33.632 -46.723  1.00 20.200          H  
ATOM  18002 2HB  TYR A1184      74.252 -34.191 -48.362  1.00 20.200          H  
ATOM  18003  HD1 TYR A1184      75.671 -31.542 -46.152  1.00 20.200          H  
ATOM  18004  HD2 TYR A1184      76.314 -34.348 -49.312  1.00 20.200          H  
ATOM  18005  HE1 TYR A1184      78.056 -30.964 -46.154  1.00 20.200          H  
ATOM  18006  HE2 TYR A1184      78.717 -33.783 -49.315  1.00 20.200          H  
ATOM  18007  HH  TYR A1184      80.328 -32.586 -48.360  1.00 20.200          H  
ATOM  18008  N   ALA A1185      73.382 -30.774 -50.158  1.00 13.050          N  
ATOM  18009  CA  ALA A1185      73.524 -30.338 -51.558  1.00 13.620          C  
ATOM  18010  C   ALA A1185      74.137 -28.929 -51.595  1.00 14.080          C  
ATOM  18011  O   ALA A1185      73.446 -27.991 -51.985  1.00 14.200          O  
ATOM  18012  CB  ALA A1185      72.196 -30.338 -52.286  1.00 18.840          C  
ATOM  18013  H   ALA A1185      72.936 -30.161 -49.462  1.00 15.660          H  
ATOM  18014  HA  ALA A1185      74.195 -31.027 -52.074  1.00 16.340          H  
ATOM  18015 1HB  ALA A1185      72.351 -30.010 -53.316  1.00 22.610          H  
ATOM  18016 2HB  ALA A1185      71.786 -31.333 -52.296  1.00 22.610          H  
ATOM  18017 3HB  ALA A1185      71.506 -29.658 -51.792  1.00 22.610          H  
ATOM  18018  N   PRO A1186      75.408 -28.765 -51.154  1.00 14.380          N  
ATOM  18019  CA  PRO A1186      76.101 -27.507 -50.883  1.00 14.800          C  
ATOM  18020  C   PRO A1186      76.321 -26.545 -52.051  1.00 15.400          C  
ATOM  18021  O   PRO A1186      76.525 -26.964 -53.195  1.00 15.650          O  
ATOM  18022  CB  PRO A1186      77.488 -27.983 -50.405  1.00 22.200          C  
ATOM  18023  CG  PRO A1186      77.322 -29.431 -50.028  1.00 22.200          C  
ATOM  18024  CD  PRO A1186      76.318 -29.949 -51.000  1.00 22.200          C  
ATOM  18025  HA  PRO A1186      75.572 -26.992 -50.066  1.00 17.760          H  
ATOM  18026 1HB  PRO A1186      78.231 -27.812 -51.198  1.00 26.640          H  
ATOM  18027 2HB  PRO A1186      77.794 -27.377 -49.546  1.00 26.640          H  
ATOM  18028 1HG  PRO A1186      78.287 -29.959 -50.087  1.00 26.640          H  
ATOM  18029 2HG  PRO A1186      76.978 -29.519 -48.989  1.00 26.640          H  
ATOM  18030 1HD  PRO A1186      76.803 -30.177 -51.957  1.00 26.640          H  
ATOM  18031 2HD  PRO A1186      75.885 -30.814 -50.561  1.00 26.640          H  
ATOM  18032  N   GLU A1187      76.383 -25.260 -51.696  1.00 15.690          N  
ATOM  18033  CA  GLU A1187      76.732 -24.118 -52.544  1.00 16.340          C  
ATOM  18034  C   GLU A1187      77.944 -23.488 -51.827  1.00 16.690          C  
ATOM  18035  O   GLU A1187      78.085 -23.732 -50.646  1.00 16.370          O  
ATOM  18036  CB  GLU A1187      75.571 -23.100 -52.615  1.00 22.620          C  
ATOM  18037  CG  GLU A1187      74.264 -23.623 -53.245  1.00 22.620          C  
ATOM  18038  CD  GLU A1187      73.133 -22.564 -53.317  1.00 22.620          C  
ATOM  18039  OE1 GLU A1187      73.312 -21.465 -52.819  1.00 22.620          O  
ATOM  18040  OE2 GLU A1187      72.098 -22.876 -53.870  1.00 22.620          O  
ATOM  18041  H   GLU A1187      76.151 -25.060 -50.719  1.00 18.830          H  
ATOM  18042  HA  GLU A1187      76.983 -24.473 -53.536  1.00 19.610          H  
ATOM  18043 1HB  GLU A1187      75.335 -22.758 -51.602  1.00 27.140          H  
ATOM  18044 2HB  GLU A1187      75.887 -22.230 -53.182  1.00 27.140          H  
ATOM  18045 1HG  GLU A1187      74.479 -23.980 -54.253  1.00 27.140          H  
ATOM  18046 2HG  GLU A1187      73.917 -24.477 -52.661  1.00 27.140          H  
ATOM  18047  N   PRO A1188      78.862 -22.743 -52.461  1.00 17.350          N  
ATOM  18048  CA  PRO A1188      79.960 -22.036 -51.788  1.00 17.750          C  
ATOM  18049  C   PRO A1188      79.360 -21.051 -50.796  1.00 17.680          C  
ATOM  18050  O   PRO A1188      78.258 -20.564 -51.052  1.00 17.630          O  
ATOM  18051  CB  PRO A1188      80.655 -21.317 -52.952  1.00 26.620          C  
ATOM  18052  CG  PRO A1188      80.278 -22.127 -54.183  1.00 26.620          C  
ATOM  18053  CD  PRO A1188      78.857 -22.610 -53.918  1.00 26.620          C  
ATOM  18054  HA  PRO A1188      80.629 -22.756 -51.286  1.00 21.300          H  
ATOM  18055 1HB  PRO A1188      80.311 -20.272 -53.007  1.00 31.950          H  
ATOM  18056 2HB  PRO A1188      81.738 -21.286 -52.778  1.00 31.950          H  
ATOM  18057 1HG  PRO A1188      80.351 -21.499 -55.085  1.00 31.950          H  
ATOM  18058 2HG  PRO A1188      80.990 -22.956 -54.316  1.00 31.950          H  
ATOM  18059 1HD  PRO A1188      78.112 -21.860 -54.234  1.00 31.950          H  
ATOM  18060 2HD  PRO A1188      78.724 -23.572 -54.418  1.00 31.950          H  
ATOM  18061  N   ILE A1189      80.031 -20.727 -49.676  1.00 17.730          N  
ATOM  18062  CA  ILE A1189      79.375 -19.743 -48.817  1.00 17.730          C  
ATOM  18063  C   ILE A1189      79.644 -18.387 -49.440  1.00 18.310          C  
ATOM  18064  O   ILE A1189      80.802 -18.017 -49.649  1.00 18.760          O  
ATOM  18065  CB  ILE A1189      79.939 -19.621 -47.379  1.00 24.820          C  
ATOM  18066  CG1 ILE A1189      79.889 -20.877 -46.645  1.00 24.820          C  
ATOM  18067  CG2 ILE A1189      79.004 -18.639 -46.617  1.00 24.820          C  
ATOM  18068  CD1 ILE A1189      80.672 -20.883 -45.360  1.00 24.820          C  
ATOM  18069  H   ILE A1189      80.942 -21.134 -49.432  1.00 21.280          H  
ATOM  18070  HA  ILE A1189      78.301 -19.919 -48.791  1.00 21.280          H  
ATOM  18071  HB  ILE A1189      80.962 -19.262 -47.407  1.00 29.790          H  
ATOM  18072 1HG1 ILE A1189      78.871 -21.137 -46.422  1.00 29.790          H  
ATOM  18073 2HG1 ILE A1189      80.302 -21.608 -47.277  1.00 29.790          H  
ATOM  18074 1HG2 ILE A1189      79.325 -18.488 -45.609  1.00 29.790          H  
ATOM  18075 2HG2 ILE A1189      78.978 -17.687 -47.102  1.00 29.790          H  
ATOM  18076 3HG2 ILE A1189      77.995 -19.045 -46.604  1.00 29.790          H  
ATOM  18077 1HD1 ILE A1189      80.601 -21.868 -44.932  1.00 29.790          H  
ATOM  18078 2HD1 ILE A1189      81.701 -20.647 -45.582  1.00 29.790          H  
ATOM  18079 3HD1 ILE A1189      80.296 -20.164 -44.653  1.00 29.790          H  
ATOM  18080  N   THR A1190      78.589 -17.663 -49.750  1.00 18.320          N  
ATOM  18081  CA  THR A1190      78.695 -16.333 -50.315  1.00 18.860          C  
ATOM  18082  C   THR A1190      77.697 -15.460 -49.581  1.00 18.820          C  
ATOM  18083  O   THR A1190      76.757 -15.976 -48.961  1.00 18.320          O  
ATOM  18084  CB  THR A1190      78.381 -16.326 -51.828  1.00 26.190          C  
ATOM  18085  OG1 THR A1190      76.990 -16.627 -52.014  1.00 26.190          O  
ATOM  18086  CG2 THR A1190      79.221 -17.385 -52.540  1.00 26.190          C  
ATOM  18087  H   THR A1190      77.672 -18.048 -49.584  1.00 21.980          H  
ATOM  18088  HA  THR A1190      79.691 -15.939 -50.149  1.00 22.630          H  
ATOM  18089  HB  THR A1190      78.606 -15.340 -52.244  1.00 31.430          H  
ATOM  18090  HG1 THR A1190      76.790 -16.655 -52.957  1.00 31.430          H  
ATOM  18091 1HG2 THR A1190      78.995 -17.374 -53.603  1.00 31.430          H  
ATOM  18092 2HG2 THR A1190      80.271 -17.170 -52.389  1.00 31.430          H  
ATOM  18093 3HG2 THR A1190      78.993 -18.362 -52.145  1.00 31.430          H  
ATOM  18094  N   THR A1191      77.824 -14.143 -49.741  1.00 19.360          N  
ATOM  18095  CA  THR A1191      76.916 -13.178 -49.108  1.00 19.420          C  
ATOM  18096  C   THR A1191      75.426 -13.522 -49.231  1.00 19.150          C  
ATOM  18097  O   THR A1191      74.642 -13.302 -48.307  1.00 19.030          O  
ATOM  18098  CB  THR A1191      77.134 -11.766 -49.683  1.00 27.160          C  
ATOM  18099  OG1 THR A1191      78.479 -11.341 -49.417  1.00 27.160          O  
ATOM  18100  CG2 THR A1191      76.153 -10.772 -49.036  1.00 27.160          C  
ATOM  18101  H   THR A1191      78.619 -13.775 -50.272  1.00 23.230          H  
ATOM  18102  HA  THR A1191      77.160 -13.147 -48.046  1.00 23.300          H  
ATOM  18103  HB  THR A1191      76.983 -11.792 -50.757  1.00 32.600          H  
ATOM  18104  HG1 THR A1191      79.106 -11.856 -49.967  1.00 32.600          H  
ATOM  18105 1HG2 THR A1191      76.315  -9.780 -49.426  1.00 32.600          H  
ATOM  18106 2HG2 THR A1191      75.127 -11.056 -49.240  1.00 32.600          H  
ATOM  18107 3HG2 THR A1191      76.311 -10.758 -47.962  1.00 32.600          H  
ATOM  18108  N   LEU A1192      74.994 -14.035 -50.373  1.00 19.080          N  
ATOM  18109  CA  LEU A1192      73.570 -14.264 -50.583  1.00 18.890          C  
ATOM  18110  C   LEU A1192      72.885 -15.201 -49.571  1.00 18.110          C  
ATOM  18111  O   LEU A1192      71.668 -15.105 -49.389  1.00 17.850          O  
ATOM  18112  CB  LEU A1192      73.363 -14.820 -51.997  1.00 26.520          C  
ATOM  18113  CG  LEU A1192      73.672 -13.839 -53.180  1.00 26.520          C  
ATOM  18114  CD1 LEU A1192      73.601 -14.601 -54.487  1.00 26.520          C  
ATOM  18115  CD2 LEU A1192      72.667 -12.680 -53.198  1.00 26.520          C  
ATOM  18116  H   LEU A1192      75.651 -14.231 -51.116  1.00 22.900          H  
ATOM  18117  HA  LEU A1192      73.072 -13.306 -50.497  1.00 22.670          H  
ATOM  18118 1HB  LEU A1192      74.002 -15.696 -52.108  1.00 31.830          H  
ATOM  18119 2HB  LEU A1192      72.325 -15.144 -52.087  1.00 31.830          H  
ATOM  18120  HG  LEU A1192      74.680 -13.445 -53.073  1.00 31.830          H  
ATOM  18121 1HD1 LEU A1192      73.830 -13.922 -55.314  1.00 31.830          H  
ATOM  18122 2HD1 LEU A1192      74.326 -15.414 -54.480  1.00 31.830          H  
ATOM  18123 3HD1 LEU A1192      72.600 -15.009 -54.620  1.00 31.830          H  
ATOM  18124 1HD2 LEU A1192      72.898 -12.022 -54.036  1.00 31.830          H  
ATOM  18125 2HD2 LEU A1192      71.656 -13.074 -53.318  1.00 31.830          H  
ATOM  18126 3HD2 LEU A1192      72.718 -12.106 -52.283  1.00 31.830          H  
ATOM  18127  N   ASN A1193      73.622 -16.130 -48.946  1.00 17.830          N  
ATOM  18128  CA  ASN A1193      73.015 -17.049 -47.980  1.00 17.350          C  
ATOM  18129  C   ASN A1193      73.352 -16.712 -46.520  1.00 17.170          C  
ATOM  18130  O   ASN A1193      73.066 -17.522 -45.617  1.00 16.650          O  
ATOM  18131  CB  ASN A1193      73.433 -18.488 -48.263  1.00 24.480          C  
ATOM  18132  CG  ASN A1193      72.822 -19.102 -49.524  1.00 24.480          C  
ATOM  18133  OD1 ASN A1193      71.597 -19.103 -49.697  1.00 24.480          O  
ATOM  18134  ND2 ASN A1193      73.664 -19.639 -50.390  1.00 24.480          N  
ATOM  18135  H   ASN A1193      74.635 -16.168 -49.096  1.00 21.400          H  
ATOM  18136  HA  ASN A1193      71.932 -16.981 -48.077  1.00 20.820          H  
ATOM  18137 1HB  ASN A1193      74.522 -18.528 -48.357  1.00 29.380          H  
ATOM  18138 2HB  ASN A1193      73.164 -19.112 -47.413  1.00 29.380          H  
ATOM  18139 1HD2 ASN A1193      73.339 -20.102 -51.250  1.00 29.380          H  
ATOM  18140 2HD2 ASN A1193      74.644 -19.607 -50.219  1.00 29.380          H  
ATOM  18141  N   THR A1194      73.951 -15.536 -46.262  1.00 17.630          N  
ATOM  18142  CA  THR A1194      74.375 -15.235 -44.890  1.00 17.550          C  
ATOM  18143  C   THR A1194      73.968 -13.853 -44.383  1.00 17.890          C  
ATOM  18144  O   THR A1194      73.527 -12.989 -45.149  1.00 18.200          O  
ATOM  18145  CB  THR A1194      75.893 -15.352 -44.761  1.00 24.600          C  
ATOM  18146  OG1 THR A1194      76.533 -14.259 -45.441  1.00 24.600          O  
ATOM  18147  CG2 THR A1194      76.364 -16.629 -45.406  1.00 24.600          C  
ATOM  18148  H   THR A1194      74.147 -14.861 -47.013  1.00 21.160          H  
ATOM  18149  HA  THR A1194      73.925 -15.963 -44.220  1.00 21.060          H  
ATOM  18150  HB  THR A1194      76.139 -15.361 -43.724  1.00 29.520          H  
ATOM  18151  HG1 THR A1194      76.456 -13.457 -44.921  1.00 29.520          H  
ATOM  18152 1HG2 THR A1194      77.425 -16.706 -45.280  1.00 29.520          H  
ATOM  18153 2HG2 THR A1194      75.873 -17.455 -44.936  1.00 29.520          H  
ATOM  18154 3HG2 THR A1194      76.134 -16.630 -46.466  1.00 29.520          H  
ATOM  18155  N   ARG A1195      74.177 -13.624 -43.076  1.00 17.980          N  
ATOM  18156  CA  ARG A1195      73.882 -12.334 -42.458  1.00 18.300          C  
ATOM  18157  C   ARG A1195      75.018 -11.820 -41.566  1.00 18.510          C  
ATOM  18158  O   ARG A1195      75.600 -12.547 -40.757  1.00 18.320          O  
ATOM  18159  CB  ARG A1195      72.601 -12.437 -41.632  1.00 25.490          C  
ATOM  18160  CG  ARG A1195      71.349 -12.772 -42.446  1.00 25.490          C  
ATOM  18161  CD  ARG A1195      70.903 -11.647 -43.328  1.00 25.490          C  
ATOM  18162  NE  ARG A1195      69.684 -11.976 -44.054  1.00 25.490          N  
ATOM  18163  CZ  ARG A1195      69.640 -12.603 -45.261  1.00 25.490          C  
ATOM  18164  NH1 ARG A1195      70.751 -12.970 -45.888  1.00 25.490          N  
ATOM  18165  NH2 ARG A1195      68.465 -12.846 -45.825  1.00 25.490          N  
ATOM  18166  H   ARG A1195      74.527 -14.384 -42.490  1.00 21.580          H  
ATOM  18167  HA  ARG A1195      73.737 -11.602 -43.248  1.00 21.960          H  
ATOM  18168 1HB  ARG A1195      72.722 -13.218 -40.878  1.00 30.590          H  
ATOM  18169 2HB  ARG A1195      72.425 -11.496 -41.105  1.00 30.590          H  
ATOM  18170 1HG  ARG A1195      71.551 -13.629 -43.061  1.00 30.590          H  
ATOM  18171 2HG  ARG A1195      70.533 -13.014 -41.766  1.00 30.590          H  
ATOM  18172 1HD  ARG A1195      70.703 -10.769 -42.712  1.00 30.590          H  
ATOM  18173 2HD  ARG A1195      71.666 -11.401 -44.052  1.00 30.590          H  
ATOM  18174  HE  ARG A1195      68.804 -11.717 -43.626  1.00 30.590          H  
ATOM  18175 1HH1 ARG A1195      71.690 -12.809 -45.494  1.00 30.590          H  
ATOM  18176 2HH1 ARG A1195      70.714 -13.428 -46.788  1.00 30.590          H  
ATOM  18177 1HH2 ARG A1195      67.611 -12.571 -45.359  1.00 30.590          H  
ATOM  18178 2HH2 ARG A1195      68.423 -13.311 -46.722  1.00 30.590          H  
ATOM  18179  N   TYR A1196      75.299 -10.530 -41.704  1.00 18.960          N  
ATOM  18180  CA  TYR A1196      76.322  -9.833 -40.932  1.00 19.240          C  
ATOM  18181  C   TYR A1196      75.604  -9.183 -39.765  1.00 19.280          C  
ATOM  18182  O   TYR A1196      74.742  -8.327 -39.978  1.00 19.390          O  
ATOM  18183  CB  TYR A1196      76.991  -8.790 -41.837  1.00 26.820          C  
ATOM  18184  CG  TYR A1196      77.832  -9.390 -42.977  1.00 26.820          C  
ATOM  18185  CD1 TYR A1196      77.215  -9.998 -44.086  1.00 26.820          C  
ATOM  18186  CD2 TYR A1196      79.212  -9.281 -42.944  1.00 26.820          C  
ATOM  18187  CE1 TYR A1196      77.976 -10.513 -45.109  1.00 26.820          C  
ATOM  18188  CE2 TYR A1196      79.969  -9.784 -43.990  1.00 26.820          C  
ATOM  18189  CZ  TYR A1196      79.351 -10.409 -45.064  1.00 26.820          C  
ATOM  18190  OH  TYR A1196      80.089 -10.927 -46.107  1.00 26.820          O  
ATOM  18191  H   TYR A1196      74.771  -9.995 -42.379  1.00 22.750          H  
ATOM  18192  HA  TYR A1196      77.059 -10.541 -40.549  1.00 23.090          H  
ATOM  18193 1HB  TYR A1196      76.230  -8.145 -42.276  1.00 32.190          H  
ATOM  18194 2HB  TYR A1196      77.646  -8.159 -41.232  1.00 32.190          H  
ATOM  18195  HD1 TYR A1196      76.135 -10.075 -44.147  1.00 32.190          H  
ATOM  18196  HD2 TYR A1196      79.705  -8.798 -42.098  1.00 32.190          H  
ATOM  18197  HE1 TYR A1196      77.495 -10.993 -45.958  1.00 32.190          H  
ATOM  18198  HE2 TYR A1196      81.056  -9.697 -43.958  1.00 32.190          H  
ATOM  18199  HH  TYR A1196      81.027 -10.760 -45.980  1.00 32.190          H  
ATOM  18200  N   VAL A1197      75.884  -9.633 -38.542  1.00 19.250          N  
ATOM  18201  CA  VAL A1197      75.087  -9.125 -37.422  1.00 19.360          C  
ATOM  18202  C   VAL A1197      75.905  -8.503 -36.312  1.00 19.800          C  
ATOM  18203  O   VAL A1197      76.567  -9.206 -35.566  1.00 19.960          O  
ATOM  18204  CB  VAL A1197      74.248 -10.278 -36.826  1.00 27.060          C  
ATOM  18205  CG1 VAL A1197      73.383  -9.757 -35.659  1.00 27.060          C  
ATOM  18206  CG2 VAL A1197      73.392 -10.926 -37.940  1.00 27.060          C  
ATOM  18207  H   VAL A1197      76.658 -10.301 -38.416  1.00 23.100          H  
ATOM  18208  HA  VAL A1197      74.405  -8.365 -37.800  1.00 23.230          H  
ATOM  18209  HB  VAL A1197      74.920 -11.028 -36.414  1.00 32.470          H  
ATOM  18210 1HG1 VAL A1197      72.813 -10.583 -35.235  1.00 32.470          H  
ATOM  18211 2HG1 VAL A1197      74.004  -9.328 -34.882  1.00 32.470          H  
ATOM  18212 3HG1 VAL A1197      72.695  -9.000 -36.025  1.00 32.470          H  
ATOM  18213 1HG2 VAL A1197      72.813 -11.745 -37.523  1.00 32.470          H  
ATOM  18214 2HG2 VAL A1197      72.719 -10.180 -38.361  1.00 32.470          H  
ATOM  18215 3HG2 VAL A1197      74.038 -11.316 -38.728  1.00 32.470          H  
ATOM  18216  N   ALA A1198      75.793  -7.179 -36.170  1.00 20.070          N  
ATOM  18217  CA  ALA A1198      76.535  -6.392 -35.179  1.00 20.550          C  
ATOM  18218  C   ALA A1198      77.952  -7.033 -35.100  1.00 20.200          C  
ATOM  18219  O   ALA A1198      78.518  -7.240 -36.170  1.00 19.630          O  
ATOM  18220  CB  ALA A1198      75.693  -6.324 -33.900  1.00 28.580          C  
ATOM  18221  H   ALA A1198      75.184  -6.702 -36.824  1.00 24.080          H  
ATOM  18222  HA  ALA A1198      76.652  -5.375 -35.558  1.00 24.660          H  
ATOM  18223 1HB  ALA A1198      76.124  -5.710 -33.149  1.00 34.290          H  
ATOM  18224 2HB  ALA A1198      74.732  -5.881 -34.161  1.00 34.290          H  
ATOM  18225 3HB  ALA A1198      75.526  -7.293 -33.514  1.00 34.290          H  
ATOM  18226  N   PRO A1199      78.619  -7.285 -33.936  1.00 20.600          N  
ATOM  18227  CA  PRO A1199      79.715  -8.246 -33.852  1.00 20.360          C  
ATOM  18228  C   PRO A1199      79.285  -9.698 -34.171  1.00 19.960          C  
ATOM  18229  O   PRO A1199      79.802 -10.267 -35.125  1.00 19.710          O  
ATOM  18230  CB  PRO A1199      80.276  -8.024 -32.438  1.00 30.540          C  
ATOM  18231  CG  PRO A1199      79.941  -6.578 -32.151  1.00 30.540          C  
ATOM  18232  CD  PRO A1199      78.555  -6.376 -32.778  1.00 30.540          C  
ATOM  18233  HA  PRO A1199      80.472  -7.938 -34.587  1.00 24.430          H  
ATOM  18234 1HB  PRO A1199      79.909  -8.742 -31.711  1.00 36.650          H  
ATOM  18235 2HB  PRO A1199      81.356  -8.178 -32.468  1.00 36.650          H  
ATOM  18236 1HG  PRO A1199      79.955  -6.397 -31.065  1.00 36.650          H  
ATOM  18237 2HG  PRO A1199      80.711  -5.924 -32.597  1.00 36.650          H  
ATOM  18238 1HD  PRO A1199      77.793  -6.689 -32.059  1.00 36.650          H  
ATOM  18239 2HD  PRO A1199      78.437  -5.334 -33.106  1.00 36.650          H  
ATOM  18240  N   GLN A1200      78.309 -10.336 -33.472  1.00 19.990          N  
ATOM  18241  CA  GLN A1200      77.517  -9.957 -32.289  1.00 19.960          C  
ATOM  18242  C   GLN A1200      77.826 -11.004 -31.230  1.00 19.570          C  
ATOM  18243  O   GLN A1200      78.491 -10.737 -30.229  1.00 19.560          O  
ATOM  18244  CB  GLN A1200      76.020  -9.966 -32.560  1.00 27.960          C  
ATOM  18245  CG  GLN A1200      75.181  -9.429 -31.436  1.00 27.960          C  
ATOM  18246  CD  GLN A1200      73.738  -9.532 -31.777  1.00 27.960          C  
ATOM  18247  OE1 GLN A1200      73.352 -10.495 -32.441  1.00 27.960          O  
ATOM  18248  NE2 GLN A1200      72.933  -8.569 -31.352  1.00 27.960          N  
ATOM  18249  H   GLN A1200      78.085 -11.241 -33.855  1.00 23.990          H  
ATOM  18250  HA  GLN A1200      77.789  -8.986 -31.924  1.00 23.950          H  
ATOM  18251 1HB  GLN A1200      75.824  -9.374 -33.394  1.00 33.550          H  
ATOM  18252 2HB  GLN A1200      75.674 -10.960 -32.810  1.00 33.550          H  
ATOM  18253 1HG  GLN A1200      75.376  -9.963 -30.515  1.00 33.550          H  
ATOM  18254 2HG  GLN A1200      75.422  -8.373 -31.303  1.00 33.550          H  
ATOM  18255 1HE2 GLN A1200      71.954  -8.605 -31.565  1.00 33.550          H  
ATOM  18256 2HE2 GLN A1200      73.295  -7.807 -30.815  1.00 33.550          H  
ATOM  18257  N   VAL A1201      77.312 -12.214 -31.458  1.00 19.330          N  
ATOM  18258  CA  VAL A1201      77.576 -13.359 -30.608  1.00 19.010          C  
ATOM  18259  C   VAL A1201      78.384 -14.316 -31.455  1.00 18.440          C  
ATOM  18260  O   VAL A1201      77.909 -14.763 -32.508  1.00 18.200          O  
ATOM  18261  CB  VAL A1201      76.269 -14.032 -30.150  1.00 26.740          C  
ATOM  18262  CG1 VAL A1201      76.581 -15.245 -29.277  1.00 26.740          C  
ATOM  18263  CG2 VAL A1201      75.420 -13.017 -29.405  1.00 26.740          C  
ATOM  18264  H   VAL A1201      76.739 -12.354 -32.276  1.00 23.200          H  
ATOM  18265  HA  VAL A1201      78.164 -13.052 -29.741  1.00 22.810          H  
ATOM  18266  HB  VAL A1201      75.725 -14.391 -31.022  1.00 32.090          H  
ATOM  18267 1HG1 VAL A1201      75.647 -15.717 -28.973  1.00 32.090          H  
ATOM  18268 2HG1 VAL A1201      77.179 -15.969 -29.835  1.00 32.090          H  
ATOM  18269 3HG1 VAL A1201      77.131 -14.928 -28.390  1.00 32.090          H  
ATOM  18270 1HG2 VAL A1201      74.489 -13.483 -29.087  1.00 32.090          H  
ATOM  18271 2HG2 VAL A1201      75.963 -12.657 -28.534  1.00 32.090          H  
ATOM  18272 3HG2 VAL A1201      75.196 -12.189 -30.059  1.00 32.090          H  
ATOM  18273  N   THR A1202      79.603 -14.624 -31.016  1.00 18.320          N  
ATOM  18274  CA  THR A1202      80.488 -15.449 -31.815  1.00 17.860          C  
ATOM  18275  C   THR A1202      81.032 -16.635 -31.028  1.00 17.860          C  
ATOM  18276  O   THR A1202      81.058 -16.619 -29.794  1.00 18.470          O  
ATOM  18277  CB  THR A1202      81.651 -14.576 -32.338  1.00 25.190          C  
ATOM  18278  OG1 THR A1202      82.457 -14.123 -31.239  1.00 25.190          O  
ATOM  18279  CG2 THR A1202      81.072 -13.341 -33.039  1.00 25.190          C  
ATOM  18280  H   THR A1202      79.942 -14.249 -30.138  1.00 21.980          H  
ATOM  18281  HA  THR A1202      79.940 -15.842 -32.662  1.00 21.430          H  
ATOM  18282  HB  THR A1202      82.259 -15.136 -33.030  1.00 30.230          H  
ATOM  18283  HG1 THR A1202      83.250 -13.692 -31.581  1.00 30.230          H  
ATOM  18284 1HG2 THR A1202      81.885 -12.727 -33.392  1.00 30.230          H  
ATOM  18285 2HG2 THR A1202      80.457 -13.658 -33.872  1.00 30.230          H  
ATOM  18286 3HG2 THR A1202      80.473 -12.755 -32.351  1.00 30.230          H  
ATOM  18287  N   PHE A1203      81.450 -17.662 -31.771  1.00 17.270          N  
ATOM  18288  CA  PHE A1203      82.064 -18.895 -31.287  1.00 17.230          C  
ATOM  18289  C   PHE A1203      82.384 -19.705 -32.543  1.00 16.950          C  
ATOM  18290  O   PHE A1203      81.796 -19.446 -33.587  1.00 16.850          O  
ATOM  18291  CB  PHE A1203      81.126 -19.612 -30.286  1.00 24.140          C  
ATOM  18292  CG  PHE A1203      81.649 -20.881 -29.682  1.00 24.140          C  
ATOM  18293  CD1 PHE A1203      82.783 -20.888 -28.877  1.00 24.140          C  
ATOM  18294  CD2 PHE A1203      80.967 -22.065 -29.862  1.00 24.140          C  
ATOM  18295  CE1 PHE A1203      83.235 -22.062 -28.316  1.00 24.140          C  
ATOM  18296  CE2 PHE A1203      81.413 -23.237 -29.304  1.00 24.140          C  
ATOM  18297  CZ  PHE A1203      82.550 -23.240 -28.536  1.00 24.140          C  
ATOM  18298  H   PHE A1203      81.376 -17.567 -32.777  1.00 20.720          H  
ATOM  18299  HA  PHE A1203      82.997 -18.656 -30.777  1.00 20.680          H  
ATOM  18300 1HB  PHE A1203      80.885 -18.951 -29.463  1.00 28.970          H  
ATOM  18301 2HB  PHE A1203      80.192 -19.842 -30.787  1.00 28.970          H  
ATOM  18302  HD1 PHE A1203      83.322 -19.955 -28.692  1.00 28.970          H  
ATOM  18303  HD2 PHE A1203      80.064 -22.067 -30.476  1.00 28.970          H  
ATOM  18304  HE1 PHE A1203      84.131 -22.061 -27.692  1.00 28.970          H  
ATOM  18305  HE2 PHE A1203      80.865 -24.166 -29.474  1.00 28.970          H  
ATOM  18306  HZ  PHE A1203      82.905 -24.171 -28.092  1.00 28.970          H  
ATOM  18307  N   GLN A1204      83.310 -20.666 -32.490  1.00 16.940          N  
ATOM  18308  CA  GLN A1204      83.581 -21.516 -33.670  1.00 16.720          C  
ATOM  18309  C   GLN A1204      83.764 -20.655 -34.929  1.00 16.890          C  
ATOM  18310  O   GLN A1204      83.090 -20.873 -35.945  1.00 16.600          O  
ATOM  18311  CB  GLN A1204      82.455 -22.499 -33.959  1.00 23.500          C  
ATOM  18312  CG  GLN A1204      82.094 -23.401 -32.899  1.00 23.500          C  
ATOM  18313  CD  GLN A1204      81.062 -24.398 -33.340  1.00 23.500          C  
ATOM  18314  OE1 GLN A1204      80.329 -24.155 -34.314  1.00 23.500          O  
ATOM  18315  NE2 GLN A1204      80.973 -25.509 -32.649  1.00 23.500          N  
ATOM  18316  H   GLN A1204      83.805 -20.831 -31.623  1.00 20.330          H  
ATOM  18317  HA  GLN A1204      84.504 -22.072 -33.498  1.00 20.060          H  
ATOM  18318 1HB  GLN A1204      81.589 -21.969 -34.266  1.00 28.200          H  
ATOM  18319 2HB  GLN A1204      82.750 -23.126 -34.762  1.00 28.200          H  
ATOM  18320 1HG  GLN A1204      82.944 -23.888 -32.469  1.00 28.200          H  
ATOM  18321 2HG  GLN A1204      81.641 -22.796 -32.203  1.00 28.200          H  
ATOM  18322 1HE2 GLN A1204      80.288 -26.225 -32.913  1.00 28.200          H  
ATOM  18323 2HE2 GLN A1204      81.582 -25.679 -31.868  1.00 28.200          H  
ATOM  18324  N   ASN A1205      84.652 -19.669 -34.850  1.00 17.410          N  
ATOM  18325  CA  ASN A1205      84.840 -18.731 -35.947  1.00 17.670          C  
ATOM  18326  C   ASN A1205      85.658 -19.289 -37.111  1.00 17.840          C  
ATOM  18327  O   ASN A1205      86.747 -19.842 -36.935  1.00 17.980          O  
ATOM  18328  CB  ASN A1205      85.447 -17.465 -35.406  1.00 24.630          C  
ATOM  18329  CG  ASN A1205      84.516 -16.801 -34.429  1.00 24.630          C  
ATOM  18330  OD1 ASN A1205      83.284 -16.852 -34.555  1.00 24.630          O  
ATOM  18331  ND2 ASN A1205      85.095 -16.183 -33.432  1.00 24.630          N  
ATOM  18332  H   ASN A1205      85.175 -19.560 -33.998  1.00 20.890          H  
ATOM  18333  HA  ASN A1205      83.854 -18.481 -36.342  1.00 21.200          H  
ATOM  18334 1HB  ASN A1205      86.389 -17.688 -34.905  1.00 29.560          H  
ATOM  18335 2HB  ASN A1205      85.659 -16.778 -36.226  1.00 29.560          H  
ATOM  18336 1HD2 ASN A1205      84.551 -15.722 -32.733  1.00 29.560          H  
ATOM  18337 2HD2 ASN A1205      86.092 -16.166 -33.368  1.00 29.560          H  
ATOM  18338  N   ILE A1206      85.123 -19.076 -38.302  1.00 17.890          N  
ATOM  18339  CA  ILE A1206      85.656 -19.482 -39.592  1.00 18.130          C  
ATOM  18340  C   ILE A1206      86.430 -18.345 -40.287  1.00 18.680          C  
ATOM  18341  O   ILE A1206      85.960 -17.203 -40.369  1.00 18.700          O  
ATOM  18342  CB  ILE A1206      84.471 -19.900 -40.503  1.00 25.290          C  
ATOM  18343  CG1 ILE A1206      83.688 -21.079 -39.929  1.00 25.290          C  
ATOM  18344  CG2 ILE A1206      84.956 -20.214 -41.863  1.00 25.290          C  
ATOM  18345  CD1 ILE A1206      82.304 -21.259 -40.614  1.00 25.290          C  
ATOM  18346  H   ILE A1206      84.204 -18.648 -38.298  1.00 21.470          H  
ATOM  18347  HA  ILE A1206      86.327 -20.328 -39.443  1.00 21.760          H  
ATOM  18348  HB  ILE A1206      83.800 -19.117 -40.559  1.00 30.340          H  
ATOM  18349 1HG1 ILE A1206      84.265 -21.981 -40.053  1.00 30.340          H  
ATOM  18350 2HG1 ILE A1206      83.523 -20.921 -38.862  1.00 30.340          H  
ATOM  18351 1HG2 ILE A1206      84.153 -20.482 -42.518  1.00 30.340          H  
ATOM  18352 2HG2 ILE A1206      85.442 -19.368 -42.273  1.00 30.340          H  
ATOM  18353 3HG2 ILE A1206      85.645 -21.020 -41.799  1.00 30.340          H  
ATOM  18354 1HD1 ILE A1206      81.774 -22.090 -40.175  1.00 30.340          H  
ATOM  18355 2HD1 ILE A1206      81.723 -20.360 -40.464  1.00 30.340          H  
ATOM  18356 3HD1 ILE A1206      82.405 -21.437 -41.665  1.00 30.340          H  
ATOM  18357  N   SER A1207      87.645 -18.636 -40.744  1.00 19.170          N  
ATOM  18358  CA  SER A1207      88.438 -17.661 -41.491  1.00 19.710          C  
ATOM  18359  C   SER A1207      88.011 -17.669 -42.967  1.00 19.810          C  
ATOM  18360  O   SER A1207      87.330 -18.601 -43.385  1.00 19.850          O  
ATOM  18361  CB  SER A1207      89.912 -17.982 -41.347  1.00 27.380          C  
ATOM  18362  OG  SER A1207      90.218 -19.209 -41.952  1.00 27.380          O  
ATOM  18363  H   SER A1207      88.022 -19.566 -40.619  1.00 23.000          H  
ATOM  18364  HA  SER A1207      88.250 -16.666 -41.084  1.00 23.650          H  
ATOM  18365 1HB  SER A1207      90.502 -17.191 -41.806  1.00 32.850          H  
ATOM  18366 2HB  SER A1207      90.173 -18.017 -40.291  1.00 32.850          H  
ATOM  18367  HG  SER A1207      91.165 -19.330 -41.848  1.00 32.850          H  
ATOM  18368  N   THR A1208      88.445 -16.648 -43.734  1.00 19.890          N  
ATOM  18369  CA  THR A1208      88.196 -16.470 -45.188  1.00 20.020          C  
ATOM  18370  C   THR A1208      86.928 -15.643 -45.449  1.00 20.350          C  
ATOM  18371  O   THR A1208      85.807 -16.124 -45.290  1.00 20.420          O  
ATOM  18372  CB  THR A1208      88.096 -17.809 -45.988  1.00 27.980          C  
ATOM  18373  OG1 THR A1208      89.315 -18.570 -45.846  1.00 27.980          O  
ATOM  18374  CG2 THR A1208      87.892 -17.514 -47.487  1.00 27.980          C  
ATOM  18375  H   THR A1208      88.990 -15.937 -43.271  1.00 23.870          H  
ATOM  18376  HA  THR A1208      89.036 -15.917 -45.606  1.00 24.020          H  
ATOM  18377  HB  THR A1208      87.248 -18.398 -45.666  1.00 33.570          H  
ATOM  18378  HG1 THR A1208      89.121 -19.513 -46.078  1.00 33.570          H  
ATOM  18379 1HG2 THR A1208      87.834 -18.460 -48.027  1.00 33.570          H  
ATOM  18380 2HG2 THR A1208      86.968 -16.955 -47.644  1.00 33.570          H  
ATOM  18381 3HG2 THR A1208      88.731 -16.935 -47.859  1.00 33.570          H  
ATOM  18382  N   ASN A1209      87.106 -14.388 -45.868  1.00 20.620          N  
ATOM  18383  CA  ASN A1209      85.959 -13.519 -46.136  1.00 21.020          C  
ATOM  18384  C   ASN A1209      85.093 -14.067 -47.260  1.00 20.610          C  
ATOM  18385  O   ASN A1209      85.592 -14.719 -48.181  1.00 20.350          O  
ATOM  18386  CB  ASN A1209      86.375 -12.100 -46.468  1.00 29.270          C  
ATOM  18387  CG  ASN A1209      86.938 -11.354 -45.299  1.00 29.270          C  
ATOM  18388  OD1 ASN A1209      87.222 -11.930 -44.237  1.00 29.270          O  
ATOM  18389  ND2 ASN A1209      87.050 -10.063 -45.467  1.00 29.270          N  
ATOM  18390  H   ASN A1209      88.044 -14.040 -45.990  1.00 24.740          H  
ATOM  18391  HA  ASN A1209      85.336 -13.489 -45.240  1.00 25.220          H  
ATOM  18392 1HB  ASN A1209      87.121 -12.120 -47.262  1.00 35.120          H  
ATOM  18393 2HB  ASN A1209      85.512 -11.552 -46.850  1.00 35.120          H  
ATOM  18394 1HD2 ASN A1209      87.359  -9.454 -44.710  1.00 35.120          H  
ATOM  18395 2HD2 ASN A1209      86.784  -9.646 -46.335  1.00 35.120          H  
ATOM  18396  N   LEU A1210      83.797 -13.781 -47.197  1.00 20.600          N  
ATOM  18397  CA  LEU A1210      82.887 -14.250 -48.224  1.00 20.260          C  
ATOM  18398  C   LEU A1210      82.858 -13.330 -49.438  1.00 20.750          C  
ATOM  18399  O   LEU A1210      83.009 -12.120 -49.273  1.00 21.230          O  
ATOM  18400  CB  LEU A1210      81.456 -14.283 -47.697  1.00 28.500          C  
ATOM  18401  CG  LEU A1210      81.169 -15.130 -46.500  1.00 28.500          C  
ATOM  18402  CD1 LEU A1210      79.689 -15.023 -46.229  1.00 28.500          C  
ATOM  18403  CD2 LEU A1210      81.592 -16.520 -46.731  1.00 28.500          C  
ATOM  18404  H   LEU A1210      83.447 -13.243 -46.419  1.00 24.720          H  
ATOM  18405  HA  LEU A1210      83.208 -15.239 -48.500  1.00 24.310          H  
ATOM  18406 1HB  LEU A1210      81.167 -13.261 -47.441  1.00 34.200          H  
ATOM  18407 2HB  LEU A1210      80.805 -14.612 -48.501  1.00 34.200          H  
ATOM  18408  HG  LEU A1210      81.696 -14.752 -45.632  1.00 34.200          H  
ATOM  18409 1HD1 LEU A1210      79.451 -15.616 -45.369  1.00 34.200          H  
ATOM  18410 2HD1 LEU A1210      79.409 -13.986 -46.047  1.00 34.200          H  
ATOM  18411 3HD1 LEU A1210      79.125 -15.390 -47.078  1.00 34.200          H  
ATOM  18412 1HD2 LEU A1210      81.349 -17.118 -45.870  1.00 34.200          H  
ATOM  18413 2HD2 LEU A1210      81.083 -16.885 -47.574  1.00 34.200          H  
ATOM  18414 3HD2 LEU A1210      82.660 -16.584 -46.901  1.00 34.200          H  
ATOM  18415  N   PRO A1211      82.641 -13.871 -50.655  1.00 20.680          N  
ATOM  18416  CA  PRO A1211      82.394 -13.138 -51.880  1.00 21.120          C  
ATOM  18417  C   PRO A1211      81.134 -12.263 -51.761  1.00 21.160          C  
ATOM  18418  O   PRO A1211      80.170 -12.660 -51.084  1.00 20.840          O  
ATOM  18419  CB  PRO A1211      82.171 -14.264 -52.906  1.00 31.680          C  
ATOM  18420  CG  PRO A1211      82.924 -15.440 -52.354  1.00 31.680          C  
ATOM  18421  CD  PRO A1211      82.803 -15.331 -50.860  1.00 31.680          C  
ATOM  18422  HA  PRO A1211      83.301 -12.569 -52.098  1.00 25.340          H  
ATOM  18423 1HB  PRO A1211      81.093 -14.459 -53.033  1.00 38.020          H  
ATOM  18424 2HB  PRO A1211      82.551 -13.954 -53.895  1.00 38.020          H  
ATOM  18425 1HG  PRO A1211      82.502 -16.379 -52.742  1.00 38.020          H  
ATOM  18426 2HG  PRO A1211      83.969 -15.408 -52.688  1.00 38.020          H  
ATOM  18427 1HD  PRO A1211      81.953 -15.896 -50.476  1.00 38.020          H  
ATOM  18428 2HD  PRO A1211      83.767 -15.688 -50.461  1.00 38.020          H  
ATOM  18429  N   PRO A1212      81.118 -11.092 -52.428  1.00 21.560          N  
ATOM  18430  CA  PRO A1212      80.023 -10.146 -52.498  1.00 21.730          C  
ATOM  18431  C   PRO A1212      78.933 -10.783 -53.352  1.00 21.700          C  
ATOM  18432  O   PRO A1212      79.237 -11.655 -54.159  1.00 21.840          O  
ATOM  18433  CB  PRO A1212      80.680  -8.924 -53.161  1.00 32.590          C  
ATOM  18434  CG  PRO A1212      81.801  -9.501 -53.989  1.00 32.590          C  
ATOM  18435  CD  PRO A1212      82.306 -10.680 -53.206  1.00 32.590          C  
ATOM  18436  HA  PRO A1212      79.689  -9.929 -51.475  1.00 26.080          H  
ATOM  18437 1HB  PRO A1212      79.963  -8.377 -53.778  1.00 39.110          H  
ATOM  18438 2HB  PRO A1212      81.036  -8.226 -52.386  1.00 39.110          H  
ATOM  18439 1HG  PRO A1212      81.424  -9.802 -54.983  1.00 39.110          H  
ATOM  18440 2HG  PRO A1212      82.581  -8.743 -54.161  1.00 39.110          H  
ATOM  18441 1HD  PRO A1212      82.601 -11.459 -53.924  1.00 39.110          H  
ATOM  18442 2HD  PRO A1212      83.127 -10.370 -52.540  1.00 39.110          H  
ATOM  18443  N   PRO A1213      77.679 -10.340 -53.246  1.00 21.620          N  
ATOM  18444  CA  PRO A1213      76.552 -10.854 -54.004  1.00 21.630          C  
ATOM  18445  C   PRO A1213      76.483 -10.355 -55.454  1.00 21.790          C  
ATOM  18446  O   PRO A1213      75.784 -10.930 -56.282  1.00 22.110          O  
ATOM  18447  CB  PRO A1213      75.375 -10.305 -53.187  1.00 32.450          C  
ATOM  18448  CG  PRO A1213      75.890  -8.995 -52.598  1.00 32.450          C  
ATOM  18449  CD  PRO A1213      77.358  -9.223 -52.327  1.00 32.450          C  
ATOM  18450  HA  PRO A1213      76.572 -11.954 -53.973  1.00 25.960          H  
ATOM  18451 1HB  PRO A1213      74.506 -10.159 -53.839  1.00 38.930          H  
ATOM  18452 2HB  PRO A1213      75.082 -11.027 -52.411  1.00 38.930          H  
ATOM  18453 1HG  PRO A1213      75.708  -8.163 -53.296  1.00 38.930          H  
ATOM  18454 2HG  PRO A1213      75.328  -8.757 -51.680  1.00 38.930          H  
ATOM  18455 1HD  PRO A1213      77.916  -8.321 -52.587  1.00 38.930          H  
ATOM  18456 2HD  PRO A1213      77.518  -9.495 -51.298  1.00 38.930          H  
ATOM  18457  N   LEU A1214      77.178  -9.255 -55.757  1.00 21.670          N  
ATOM  18458  CA  LEU A1214      77.073  -8.646 -57.082  1.00 21.880          C  
ATOM  18459  C   LEU A1214      77.674  -9.478 -58.220  1.00 22.240          C  
ATOM  18460  O   LEU A1214      77.063  -9.628 -59.281  1.00 22.490          O  
ATOM  18461  CB  LEU A1214      77.787  -7.281 -57.086  1.00 30.550          C  
ATOM  18462  CG  LEU A1214      77.762  -6.456 -58.434  1.00 30.550          C  
ATOM  18463  CD1 LEU A1214      76.330  -6.061 -58.785  1.00 30.550          C  
ATOM  18464  CD2 LEU A1214      78.707  -5.245 -58.297  1.00 30.550          C  
ATOM  18465  H   LEU A1214      77.756  -8.812 -55.064  1.00 26.000          H  
ATOM  18466  HA  LEU A1214      76.014  -8.506 -57.287  1.00 26.260          H  
ATOM  18467 1HB  LEU A1214      77.337  -6.663 -56.311  1.00 36.660          H  
ATOM  18468 2HB  LEU A1214      78.830  -7.445 -56.826  1.00 36.660          H  
ATOM  18469  HG  LEU A1214      78.093  -7.071 -59.244  1.00 36.660          H  
ATOM  18470 1HD1 LEU A1214      76.331  -5.509 -59.725  1.00 36.660          H  
ATOM  18471 2HD1 LEU A1214      75.711  -6.949 -58.901  1.00 36.660          H  
ATOM  18472 3HD1 LEU A1214      75.921  -5.431 -57.999  1.00 36.660          H  
ATOM  18473 1HD2 LEU A1214      78.713  -4.680 -59.229  1.00 36.660          H  
ATOM  18474 2HD2 LEU A1214      78.366  -4.603 -57.485  1.00 36.660          H  
ATOM  18475 3HD2 LEU A1214      79.721  -5.595 -58.083  1.00 36.660          H  
ATOM  18476  N   LEU A1215      78.910  -9.948 -58.024  1.00 22.330          N  
ATOM  18477  CA  LEU A1215      79.639 -10.651 -59.078  1.00 22.800          C  
ATOM  18478  C   LEU A1215      80.207 -11.985 -58.639  1.00 23.040          C  
ATOM  18479  O   LEU A1215      80.750 -12.099 -57.542  1.00 23.570          O  
ATOM  18480  CB  LEU A1215      80.852  -9.820 -59.518  1.00 31.730          C  
ATOM  18481  CG  LEU A1215      80.595  -8.399 -60.007  1.00 31.730          C  
ATOM  18482  CD1 LEU A1215      81.901  -7.730 -60.224  1.00 31.730          C  
ATOM  18483  CD2 LEU A1215      79.747  -8.393 -61.269  1.00 31.730          C  
ATOM  18484  H   LEU A1215      79.347  -9.813 -57.125  1.00 26.800          H  
ATOM  18485  HA  LEU A1215      78.964 -10.831 -59.911  1.00 27.360          H  
ATOM  18486 1HB  LEU A1215      81.537  -9.762 -58.677  1.00 38.080          H  
ATOM  18487 2HB  LEU A1215      81.355 -10.366 -60.317  1.00 38.080          H  
ATOM  18488  HG  LEU A1215      80.103  -7.856 -59.237  1.00 38.080          H  
ATOM  18489 1HD1 LEU A1215      81.729  -6.702 -60.542  1.00 38.080          H  
ATOM  18490 2HD1 LEU A1215      82.459  -7.732 -59.293  1.00 38.080          H  
ATOM  18491 3HD1 LEU A1215      82.465  -8.252 -60.982  1.00 38.080          H  
ATOM  18492 1HD2 LEU A1215      79.577  -7.367 -61.589  1.00 38.080          H  
ATOM  18493 2HD2 LEU A1215      80.248  -8.932 -62.050  1.00 38.080          H  
ATOM  18494 3HD2 LEU A1215      78.786  -8.858 -61.077  1.00 38.080          H  
ATOM  18495  N   GLY A1216      80.217 -12.962 -59.542  1.00 22.780          N  
ATOM  18496  CA  GLY A1216      80.922 -14.201 -59.242  1.00 22.930          C  
ATOM  18497  C   GLY A1216      82.393 -13.978 -59.589  1.00 23.060          C  
ATOM  18498  O   GLY A1216      82.736 -12.965 -60.214  1.00 23.470          O  
ATOM  18499  H   GLY A1216      79.751 -12.841 -60.431  1.00 27.340          H  
ATOM  18500 1HA  GLY A1216      80.813 -14.452 -58.185  1.00 27.520          H  
ATOM  18501 2HA  GLY A1216      80.511 -15.021 -59.829  1.00 27.520          H  
ATOM  18502  N   ASN A1217      83.245 -14.970 -59.344  1.00 22.810          N  
ATOM  18503  CA  ASN A1217      84.679 -14.802 -59.597  1.00 23.010          C  
ATOM  18504  C   ASN A1217      85.037 -14.467 -61.044  1.00 23.210          C  
ATOM  18505  O   ASN A1217      85.989 -13.709 -61.293  1.00 23.460          O  
ATOM  18506  CB  ASN A1217      85.428 -16.049 -59.170  1.00 32.130          C  
ATOM  18507  CG  ASN A1217      85.520 -16.191 -57.678  1.00 32.130          C  
ATOM  18508  OD1 ASN A1217      85.352 -15.223 -56.927  1.00 32.130          O  
ATOM  18509  ND2 ASN A1217      85.784 -17.389 -57.230  1.00 32.130          N  
ATOM  18510  H   ASN A1217      82.909 -15.808 -58.887  1.00 27.370          H  
ATOM  18511  HA  ASN A1217      85.029 -13.969 -58.983  1.00 27.610          H  
ATOM  18512 1HB  ASN A1217      84.931 -16.930 -59.575  1.00 38.560          H  
ATOM  18513 2HB  ASN A1217      86.438 -16.025 -59.580  1.00 38.560          H  
ATOM  18514 1HD2 ASN A1217      85.859 -17.548 -56.246  1.00 38.560          H  
ATOM  18515 2HD2 ASN A1217      85.914 -18.149 -57.867  1.00 38.560          H  
ATOM  18516  N   SER A1218      84.237 -14.958 -61.999  1.00 23.210          N  
ATOM  18517  CA  SER A1218      84.482 -14.743 -63.422  1.00 23.490          C  
ATOM  18518  C   SER A1218      84.446 -13.275 -63.851  1.00 23.820          C  
ATOM  18519  O   SER A1218      84.984 -12.933 -64.905  1.00 23.940          O  
ATOM  18520  CB  SER A1218      83.464 -15.516 -64.235  1.00 32.770          C  
ATOM  18521  OG  SER A1218      82.171 -14.994 -64.055  1.00 32.770          O  
ATOM  18522  H   SER A1218      83.456 -15.549 -61.746  1.00 27.850          H  
ATOM  18523  HA  SER A1218      85.474 -15.135 -63.650  1.00 28.190          H  
ATOM  18524 1HB  SER A1218      83.733 -15.468 -65.290  1.00 39.330          H  
ATOM  18525 2HB  SER A1218      83.482 -16.564 -63.940  1.00 39.330          H  
ATOM  18526  HG  SER A1218      81.599 -15.499 -64.645  1.00 39.330          H  
ATOM  18527  N   THR A1219      83.814 -12.407 -63.054  1.00 24.090          N  
ATOM  18528  CA  THR A1219      83.760 -10.985 -63.374  1.00 24.520          C  
ATOM  18529  C   THR A1219      84.414 -10.220 -62.236  1.00 24.700          C  
ATOM  18530  O   THR A1219      85.001  -9.147 -62.442  1.00 24.930          O  
ATOM  18531  CB  THR A1219      82.319 -10.486 -63.610  1.00 34.160          C  
ATOM  18532  OG1 THR A1219      81.712 -11.242 -64.662  1.00 34.160          O  
ATOM  18533  CG2 THR A1219      82.339  -9.009 -64.031  1.00 34.160          C  
ATOM  18534  H   THR A1219      83.399 -12.747 -62.187  1.00 28.910          H  
ATOM  18535  HA  THR A1219      84.333 -10.802 -64.283  1.00 29.420          H  
ATOM  18536  HB  THR A1219      81.740 -10.611 -62.702  1.00 40.990          H  
ATOM  18537  HG1 THR A1219      81.594 -12.151 -64.371  1.00 40.990          H  
ATOM  18538 1HG2 THR A1219      81.321  -8.672 -64.207  1.00 40.990          H  
ATOM  18539 2HG2 THR A1219      82.782  -8.392 -63.262  1.00 40.990          H  
ATOM  18540 3HG2 THR A1219      82.918  -8.906 -64.947  1.00 40.990          H  
ATOM  18541  N   GLY A1220      84.322 -10.797 -61.031  1.00 24.740          N  
ATOM  18542  CA  GLY A1220      84.830 -10.215 -59.803  1.00 25.080          C  
ATOM  18543  C   GLY A1220      86.331  -9.985 -59.881  1.00 25.000          C  
ATOM  18544  O   GLY A1220      86.849  -9.015 -59.321  1.00 25.360          O  
ATOM  18545  H   GLY A1220      83.835 -11.687 -60.945  1.00 29.690          H  
ATOM  18546 1HA  GLY A1220      84.317  -9.281 -59.598  1.00 30.100          H  
ATOM  18547 2HA  GLY A1220      84.602 -10.891 -58.978  1.00 30.100          H  
ATOM  18548  N   THR A1221      87.035 -10.881 -60.581  1.00 24.630          N  
ATOM  18549  CA  THR A1221      88.480 -10.793 -60.736  1.00 24.560          C  
ATOM  18550  C   THR A1221      88.885  -9.503 -61.450  1.00 24.850          C  
ATOM  18551  O   THR A1221      89.782  -8.780 -60.992  1.00 25.030          O  
ATOM  18552  CB  THR A1221      89.001 -12.003 -61.550  1.00 34.410          C  
ATOM  18553  OG1 THR A1221      88.687 -13.223 -60.854  1.00 34.410          O  
ATOM  18554  CG2 THR A1221      90.517 -11.911 -61.725  1.00 34.410          C  
ATOM  18555  H   THR A1221      86.551 -11.695 -60.963  1.00 29.560          H  
ATOM  18556  HA  THR A1221      88.939 -10.800 -59.748  1.00 29.470          H  
ATOM  18557  HB  THR A1221      88.523 -12.020 -62.533  1.00 41.290          H  
ATOM  18558  HG1 THR A1221      87.722 -13.407 -60.940  1.00 41.290          H  
ATOM  18559 1HG2 THR A1221      90.863 -12.773 -62.292  1.00 41.290          H  
ATOM  18560 2HG2 THR A1221      90.783 -11.001 -62.265  1.00 41.290          H  
ATOM  18561 3HG2 THR A1221      90.993 -11.903 -60.747  1.00 41.290          H  
ATOM  18562  N   ASP A1222      88.215  -9.211 -62.569  1.00 24.990          N  
ATOM  18563  CA  ASP A1222      88.523  -8.027 -63.357  1.00 25.320          C  
ATOM  18564  C   ASP A1222      88.043  -6.780 -62.656  1.00 25.350          C  
ATOM  18565  O   ASP A1222      88.710  -5.748 -62.701  1.00 25.580          O  
ATOM  18566  CB  ASP A1222      87.875  -8.113 -64.734  1.00 35.320          C  
ATOM  18567  CG  ASP A1222      88.515  -9.148 -65.647  1.00 35.320          C  
ATOM  18568  OD1 ASP A1222      89.612  -9.585 -65.385  1.00 35.320          O  
ATOM  18569  OD2 ASP A1222      87.899  -9.475 -66.626  1.00 35.320          O  
ATOM  18570  H   ASP A1222      87.506  -9.856 -62.891  1.00 29.990          H  
ATOM  18571  HA  ASP A1222      89.603  -7.962 -63.482  1.00 30.380          H  
ATOM  18572 1HB  ASP A1222      86.815  -8.363 -64.613  1.00 42.380          H  
ATOM  18573 2HB  ASP A1222      87.924  -7.134 -65.219  1.00 42.380          H  
ATOM  18574  N   PHE A1223      86.884  -6.876 -62.010  1.00 25.230          N  
ATOM  18575  CA  PHE A1223      86.300  -5.764 -61.286  1.00 25.320          C  
ATOM  18576  C   PHE A1223      87.258  -5.286 -60.204  1.00 25.640          C  
ATOM  18577  O   PHE A1223      87.564  -4.092 -60.119  1.00 25.830          O  
ATOM  18578  CB  PHE A1223      84.967  -6.215 -60.716  1.00 35.410          C  
ATOM  18579  CG  PHE A1223      84.220  -5.266 -59.844  1.00 35.410          C  
ATOM  18580  CD1 PHE A1223      83.519  -4.202 -60.379  1.00 35.410          C  
ATOM  18581  CD2 PHE A1223      84.161  -5.485 -58.478  1.00 35.410          C  
ATOM  18582  CE1 PHE A1223      82.783  -3.370 -59.566  1.00 35.410          C  
ATOM  18583  CE2 PHE A1223      83.423  -4.661 -57.669  1.00 35.410          C  
ATOM  18584  CZ  PHE A1223      82.732  -3.601 -58.214  1.00 35.410          C  
ATOM  18585  H   PHE A1223      86.365  -7.758 -62.042  1.00 30.280          H  
ATOM  18586  HA  PHE A1223      86.130  -4.945 -61.986  1.00 30.380          H  
ATOM  18587 1HB  PHE A1223      84.321  -6.490 -61.544  1.00 42.490          H  
ATOM  18588 2HB  PHE A1223      85.133  -7.115 -60.146  1.00 42.490          H  
ATOM  18589  HD1 PHE A1223      83.551  -4.027 -61.457  1.00 42.490          H  
ATOM  18590  HD2 PHE A1223      84.702  -6.332 -58.051  1.00 42.490          H  
ATOM  18591  HE1 PHE A1223      82.234  -2.533 -59.997  1.00 42.490          H  
ATOM  18592  HE2 PHE A1223      83.380  -4.844 -56.595  1.00 42.490          H  
ATOM  18593  HZ  PHE A1223      82.145  -2.946 -57.571  1.00 42.490          H  
ATOM  18594  N   LYS A1224      87.757  -6.220 -59.381  1.00 25.800          N  
ATOM  18595  CA  LYS A1224      88.688  -5.857 -58.331  1.00 26.200          C  
ATOM  18596  C   LYS A1224      89.954  -5.256 -58.915  1.00 26.330          C  
ATOM  18597  O   LYS A1224      90.443  -4.248 -58.406  1.00 26.670          O  
ATOM  18598  CB  LYS A1224      89.055  -7.075 -57.483  1.00 36.520          C  
ATOM  18599  CG  LYS A1224      90.063  -6.810 -56.313  1.00 36.520          C  
ATOM  18600  CD  LYS A1224      89.473  -5.914 -55.222  1.00 36.520          C  
ATOM  18601  CE  LYS A1224      90.296  -5.979 -53.907  1.00 36.520          C  
ATOM  18602  NZ  LYS A1224      91.634  -5.265 -53.993  1.00 36.520          N  
ATOM  18603  H   LYS A1224      87.473  -7.200 -59.480  1.00 30.960          H  
ATOM  18604  HA  LYS A1224      88.215  -5.109 -57.698  1.00 31.440          H  
ATOM  18605 1HB  LYS A1224      88.147  -7.503 -57.059  1.00 43.820          H  
ATOM  18606 2HB  LYS A1224      89.492  -7.841 -58.133  1.00 43.820          H  
ATOM  18607 1HG  LYS A1224      90.350  -7.763 -55.873  1.00 43.820          H  
ATOM  18608 2HG  LYS A1224      90.965  -6.330 -56.704  1.00 43.820          H  
ATOM  18609 1HD  LYS A1224      89.482  -4.876 -55.575  1.00 43.820          H  
ATOM  18610 2HD  LYS A1224      88.446  -6.204 -55.017  1.00 43.820          H  
ATOM  18611 1HE  LYS A1224      89.711  -5.532 -53.103  1.00 43.820          H  
ATOM  18612 2HE  LYS A1224      90.479  -7.026 -53.668  1.00 43.820          H  
ATOM  18613 1HZ  LYS A1224      92.117  -5.338 -53.122  1.00 43.820          H  
ATOM  18614 2HZ  LYS A1224      92.255  -5.614 -54.733  1.00 43.820          H  
ATOM  18615 3HZ  LYS A1224      91.513  -4.273 -54.208  1.00 43.820          H  
ATOM  18616  N   ASP A1225      90.484  -5.848 -59.997  1.00 26.130          N  
ATOM  18617  CA  ASP A1225      91.714  -5.347 -60.591  1.00 26.350          C  
ATOM  18618  C   ASP A1225      91.545  -3.891 -61.047  1.00 26.370          C  
ATOM  18619  O   ASP A1225      92.407  -3.044 -60.764  1.00 26.770          O  
ATOM  18620  CB  ASP A1225      92.106  -6.250 -61.773  1.00 36.800          C  
ATOM  18621  CG  ASP A1225      93.494  -6.001 -62.359  1.00 36.800          C  
ATOM  18622  OD1 ASP A1225      94.464  -6.260 -61.683  1.00 36.800          O  
ATOM  18623  OD2 ASP A1225      93.566  -5.572 -63.486  1.00 36.800          O  
ATOM  18624  H   ASP A1225      90.065  -6.700 -60.385  1.00 31.360          H  
ATOM  18625  HA  ASP A1225      92.502  -5.385 -59.840  1.00 31.620          H  
ATOM  18626 1HB  ASP A1225      92.036  -7.295 -61.462  1.00 44.160          H  
ATOM  18627 2HB  ASP A1225      91.375  -6.115 -62.573  1.00 44.160          H  
ATOM  18628  N   GLU A1226      90.421  -3.592 -61.719  1.00 26.040          N  
ATOM  18629  CA  GLU A1226      90.164  -2.238 -62.184  1.00 26.160          C  
ATOM  18630  C   GLU A1226      90.040  -1.266 -61.020  1.00 26.540          C  
ATOM  18631  O   GLU A1226      90.588  -0.156 -61.074  1.00 26.920          O  
ATOM  18632  CB  GLU A1226      88.875  -2.192 -63.015  1.00 36.580          C  
ATOM  18633  CG  GLU A1226      88.962  -2.863 -64.381  1.00 36.580          C  
ATOM  18634  CD  GLU A1226      87.632  -2.911 -65.091  1.00 36.580          C  
ATOM  18635  OE1 GLU A1226      86.644  -2.559 -64.486  1.00 36.580          O  
ATOM  18636  OE2 GLU A1226      87.603  -3.297 -66.236  1.00 36.580          O  
ATOM  18637  H   GLU A1226      89.753  -4.338 -61.944  1.00 31.250          H  
ATOM  18638  HA  GLU A1226      90.998  -1.923 -62.808  1.00 31.390          H  
ATOM  18639 1HB  GLU A1226      88.078  -2.691 -62.457  1.00 43.890          H  
ATOM  18640 2HB  GLU A1226      88.572  -1.158 -63.163  1.00 43.890          H  
ATOM  18641 1HG  GLU A1226      89.669  -2.309 -64.995  1.00 43.890          H  
ATOM  18642 2HG  GLU A1226      89.346  -3.871 -64.261  1.00 43.890          H  
ATOM  18643  N   LEU A1227      89.361  -1.683 -59.941  1.00 26.550          N  
ATOM  18644  CA  LEU A1227      89.232  -0.808 -58.797  1.00 26.980          C  
ATOM  18645  C   LEU A1227      90.578  -0.555 -58.162  1.00 27.480          C  
ATOM  18646  O   LEU A1227      90.903   0.589 -57.855  1.00 27.940          O  
ATOM  18647  CB  LEU A1227      88.300  -1.405 -57.742  1.00 37.600          C  
ATOM  18648  CG  LEU A1227      86.805  -1.505 -58.095  1.00 37.600          C  
ATOM  18649  CD1 LEU A1227      86.133  -2.309 -57.022  1.00 37.600          C  
ATOM  18650  CD2 LEU A1227      86.166  -0.115 -58.192  1.00 37.600          C  
ATOM  18651  H   LEU A1227      88.891  -2.598 -59.957  1.00 31.860          H  
ATOM  18652  HA  LEU A1227      88.836   0.142 -59.136  1.00 32.380          H  
ATOM  18653 1HB  LEU A1227      88.649  -2.418 -57.531  1.00 45.120          H  
ATOM  18654 2HB  LEU A1227      88.395  -0.819 -56.826  1.00 45.120          H  
ATOM  18655  HG  LEU A1227      86.682  -2.020 -59.046  1.00 45.120          H  
ATOM  18656 1HD1 LEU A1227      85.088  -2.395 -57.258  1.00 45.120          H  
ATOM  18657 2HD1 LEU A1227      86.580  -3.302 -56.976  1.00 45.120          H  
ATOM  18658 3HD1 LEU A1227      86.248  -1.809 -56.060  1.00 45.120          H  
ATOM  18659 1HD2 LEU A1227      85.106  -0.228 -58.429  1.00 45.120          H  
ATOM  18660 2HD2 LEU A1227      86.263   0.401 -57.242  1.00 45.120          H  
ATOM  18661 3HD2 LEU A1227      86.636   0.473 -58.971  1.00 45.120          H  
ATOM  18662  N   ASP A1228      91.426  -1.570 -58.034  1.00 27.480          N  
ATOM  18663  CA  ASP A1228      92.713  -1.307 -57.409  1.00 28.050          C  
ATOM  18664  C   ASP A1228      93.524  -0.270 -58.187  1.00 28.310          C  
ATOM  18665  O   ASP A1228      94.110   0.630 -57.575  1.00 28.920          O  
ATOM  18666  CB  ASP A1228      93.513  -2.601 -57.234  1.00 39.040          C  
ATOM  18667  CG  ASP A1228      92.968  -3.495 -56.079  1.00 39.040          C  
ATOM  18668  OD1 ASP A1228      92.200  -3.014 -55.266  1.00 39.040          O  
ATOM  18669  OD2 ASP A1228      93.307  -4.666 -55.993  1.00 39.040          O  
ATOM  18670  H   ASP A1228      91.149  -2.525 -58.290  1.00 32.980          H  
ATOM  18671  HA  ASP A1228      92.525  -0.903 -56.418  1.00 33.660          H  
ATOM  18672 1HB  ASP A1228      93.469  -3.172 -58.171  1.00 46.850          H  
ATOM  18673 2HB  ASP A1228      94.560  -2.362 -57.047  1.00 46.850          H  
ATOM  18674  N   GLU A1229      93.510  -0.337 -59.531  1.00 27.940          N  
ATOM  18675  CA  GLU A1229      94.267   0.653 -60.294  1.00 28.280          C  
ATOM  18676  C   GLU A1229      93.669   2.046 -60.128  1.00 28.540          C  
ATOM  18677  O   GLU A1229      94.400   3.035 -59.958  1.00 29.150          O  
ATOM  18678  CB  GLU A1229      94.315   0.277 -61.778  1.00 39.460          C  
ATOM  18679  CG  GLU A1229      95.130  -0.975 -62.076  1.00 39.460          C  
ATOM  18680  CD  GLU A1229      96.601  -0.845 -61.734  1.00 39.460          C  
ATOM  18681  OE1 GLU A1229      97.233   0.075 -62.187  1.00 39.460          O  
ATOM  18682  OE2 GLU A1229      97.076  -1.655 -60.962  1.00 39.460          O  
ATOM  18683  H   GLU A1229      93.025  -1.114 -59.997  1.00 33.530          H  
ATOM  18684  HA  GLU A1229      95.288   0.675 -59.915  1.00 33.940          H  
ATOM  18685 1HB  GLU A1229      93.295   0.099 -62.132  1.00 47.350          H  
ATOM  18686 2HB  GLU A1229      94.726   1.103 -62.353  1.00 47.350          H  
ATOM  18687 1HG  GLU A1229      94.712  -1.801 -61.502  1.00 47.350          H  
ATOM  18688 2HG  GLU A1229      95.025  -1.218 -63.132  1.00 47.350          H  
ATOM  18689  N   PHE A1230      92.344   2.118 -60.113  1.00 28.170          N  
ATOM  18690  CA  PHE A1230      91.615   3.358 -59.908  1.00 28.470          C  
ATOM  18691  C   PHE A1230      91.985   3.968 -58.565  1.00 29.060          C  
ATOM  18692  O   PHE A1230      92.433   5.108 -58.487  1.00 29.590          O  
ATOM  18693  CB  PHE A1230      90.117   3.093 -60.071  1.00 39.740          C  
ATOM  18694  CG  PHE A1230      89.167   4.186 -59.712  1.00 39.740          C  
ATOM  18695  CD1 PHE A1230      89.043   5.338 -60.462  1.00 39.740          C  
ATOM  18696  CD2 PHE A1230      88.328   4.012 -58.628  1.00 39.740          C  
ATOM  18697  CE1 PHE A1230      88.114   6.300 -60.111  1.00 39.740          C  
ATOM  18698  CE2 PHE A1230      87.412   4.945 -58.278  1.00 39.740          C  
ATOM  18699  CZ  PHE A1230      87.294   6.102 -59.014  1.00 39.740          C  
ATOM  18700  H   PHE A1230      91.794   1.263 -60.295  1.00 33.800          H  
ATOM  18701  HA  PHE A1230      91.916   4.061 -60.686  1.00 34.160          H  
ATOM  18702 1HB  PHE A1230      89.926   2.814 -61.107  1.00 47.690          H  
ATOM  18703 2HB  PHE A1230      89.859   2.234 -59.480  1.00 47.690          H  
ATOM  18704  HD1 PHE A1230      89.681   5.491 -61.335  1.00 47.690          H  
ATOM  18705  HD2 PHE A1230      88.393   3.103 -58.062  1.00 47.690          H  
ATOM  18706  HE1 PHE A1230      88.021   7.209 -60.704  1.00 47.690          H  
ATOM  18707  HE2 PHE A1230      86.763   4.753 -57.424  1.00 47.690          H  
ATOM  18708  HZ  PHE A1230      86.557   6.856 -58.744  1.00 47.690          H  
ATOM  18709  N   PHE A1231      91.899   3.174 -57.494  1.00 29.050          N  
ATOM  18710  CA  PHE A1231      92.187   3.674 -56.159  1.00 29.660          C  
ATOM  18711  C   PHE A1231      93.602   4.247 -56.077  1.00 30.300          C  
ATOM  18712  O   PHE A1231      93.824   5.300 -55.473  1.00 30.990          O  
ATOM  18713  CB  PHE A1231      91.996   2.554 -55.119  1.00 41.280          C  
ATOM  18714  CG  PHE A1231      90.523   2.267 -54.714  1.00 41.280          C  
ATOM  18715  CD1 PHE A1231      89.494   2.172 -55.648  1.00 41.280          C  
ATOM  18716  CD2 PHE A1231      90.186   2.105 -53.373  1.00 41.280          C  
ATOM  18717  CE1 PHE A1231      88.190   1.945 -55.268  1.00 41.280          C  
ATOM  18718  CE2 PHE A1231      88.871   1.872 -53.001  1.00 41.280          C  
ATOM  18719  CZ  PHE A1231      87.880   1.799 -53.955  1.00 41.280          C  
ATOM  18720  H   PHE A1231      91.584   2.219 -57.618  1.00 34.860          H  
ATOM  18721  HA  PHE A1231      91.482   4.472 -55.938  1.00 35.590          H  
ATOM  18722 1HB  PHE A1231      92.420   1.629 -55.518  1.00 49.540          H  
ATOM  18723 2HB  PHE A1231      92.553   2.804 -54.220  1.00 49.540          H  
ATOM  18724  HD1 PHE A1231      89.707   2.283 -56.681  1.00 49.540          H  
ATOM  18725  HD2 PHE A1231      90.964   2.173 -52.609  1.00 49.540          H  
ATOM  18726  HE1 PHE A1231      87.395   1.893 -56.012  1.00 49.540          H  
ATOM  18727  HE2 PHE A1231      88.614   1.755 -51.949  1.00 49.540          H  
ATOM  18728  HZ  PHE A1231      86.837   1.627 -53.665  1.00 49.540          H  
ATOM  18729  N   LYS A1232      94.583   3.554 -56.676  1.00 30.140          N  
ATOM  18730  CA  LYS A1232      95.956   4.055 -56.671  1.00 30.800          C  
ATOM  18731  C   LYS A1232      96.084   5.409 -57.375  1.00 31.300          C  
ATOM  18732  O   LYS A1232      96.825   6.278 -56.906  1.00 31.810          O  
ATOM  18733  CB  LYS A1232      96.905   3.053 -57.318  1.00 42.860          C  
ATOM  18734  CG  LYS A1232      97.187   1.806 -56.476  1.00 42.860          C  
ATOM  18735  CD  LYS A1232      98.294   0.933 -57.085  1.00 42.860          C  
ATOM  18736  CE  LYS A1232      97.798   0.204 -58.325  1.00 42.860          C  
ATOM  18737  NZ  LYS A1232      98.786  -0.773 -58.860  1.00 42.860          N  
ATOM  18738  H   LYS A1232      94.360   2.651 -57.114  1.00 36.170          H  
ATOM  18739  HA  LYS A1232      96.259   4.198 -55.636  1.00 36.960          H  
ATOM  18740 1HB  LYS A1232      96.473   2.738 -58.269  1.00 51.430          H  
ATOM  18741 2HB  LYS A1232      97.856   3.542 -57.537  1.00 51.430          H  
ATOM  18742 1HG  LYS A1232      97.496   2.116 -55.477  1.00 51.430          H  
ATOM  18743 2HG  LYS A1232      96.274   1.220 -56.381  1.00 51.430          H  
ATOM  18744 1HD  LYS A1232      99.143   1.559 -57.359  1.00 51.430          H  
ATOM  18745 2HD  LYS A1232      98.625   0.199 -56.352  1.00 51.430          H  
ATOM  18746 1HE  LYS A1232      96.878  -0.326 -58.080  1.00 51.430          H  
ATOM  18747 2HE  LYS A1232      97.590   0.926 -59.110  1.00 51.430          H  
ATOM  18748 1HZ  LYS A1232      98.339  -1.202 -59.693  1.00 51.430          H  
ATOM  18749 2HZ  LYS A1232      99.636  -0.306 -59.129  1.00 51.430          H  
ATOM  18750 3HZ  LYS A1232      98.988  -1.481 -58.178  1.00 51.430          H  
ATOM  18751  N   ASN A1233      95.377   5.585 -58.498  1.00 31.240          N  
ATOM  18752  CA  ASN A1233      95.427   6.833 -59.255  1.00 31.780          C  
ATOM  18753  C   ASN A1233      94.649   7.984 -58.597  1.00 32.040          C  
ATOM  18754  O   ASN A1233      95.020   9.149 -58.735  1.00 32.520          O  
ATOM  18755  CB  ASN A1233      94.915   6.586 -60.658  1.00 44.280          C  
ATOM  18756  CG  ASN A1233      95.888   5.790 -61.487  1.00 44.280          C  
ATOM  18757  OD1 ASN A1233      97.100   5.779 -61.241  1.00 44.280          O  
ATOM  18758  ND2 ASN A1233      95.371   5.107 -62.470  1.00 44.280          N  
ATOM  18759  H   ASN A1233      94.833   4.793 -58.863  1.00 37.490          H  
ATOM  18760  HA  ASN A1233      96.465   7.149 -59.316  1.00 38.140          H  
ATOM  18761 1HB  ASN A1233      93.971   6.039 -60.604  1.00 53.130          H  
ATOM  18762 2HB  ASN A1233      94.721   7.537 -61.149  1.00 53.130          H  
ATOM  18763 1HD2 ASN A1233      95.960   4.549 -63.054  1.00 53.130          H  
ATOM  18764 2HD2 ASN A1233      94.387   5.135 -62.637  1.00 53.130          H  
ATOM  18765  N   VAL A1234      93.561   7.645 -57.903  1.00 31.810          N  
ATOM  18766  CA  VAL A1234      92.714   8.608 -57.205  1.00 32.110          C  
ATOM  18767  C   VAL A1234      93.397   9.174 -55.952  1.00 32.780          C  
ATOM  18768  O   VAL A1234      93.343  10.395 -55.710  1.00 33.370          O  
ATOM  18769  CB  VAL A1234      91.348   7.977 -56.870  1.00 44.830          C  
ATOM  18770  CG1 VAL A1234      90.528   8.889 -56.008  1.00 44.830          C  
ATOM  18771  CG2 VAL A1234      90.582   7.731 -58.146  1.00 44.830          C  
ATOM  18772  H   VAL A1234      93.303   6.656 -57.903  1.00 38.170          H  
ATOM  18773  HA  VAL A1234      92.526   9.438 -57.887  1.00 38.530          H  
ATOM  18774  HB  VAL A1234      91.510   7.041 -56.341  1.00 53.800          H  
ATOM  18775 1HG1 VAL A1234      89.592   8.444 -55.805  1.00 53.800          H  
ATOM  18776 2HG1 VAL A1234      91.032   9.086 -55.077  1.00 53.800          H  
ATOM  18777 3HG1 VAL A1234      90.364   9.815 -56.535  1.00 53.800          H  
ATOM  18778 1HG2 VAL A1234      89.638   7.284 -57.903  1.00 53.800          H  
ATOM  18779 2HG2 VAL A1234      90.417   8.675 -58.658  1.00 53.800          H  
ATOM  18780 3HG2 VAL A1234      91.137   7.072 -58.797  1.00 53.800          H  
ATOM  18781  N   SER A1235      94.024   8.288 -55.170  1.00 32.760          N  
ATOM  18782  CA  SER A1235      94.720   8.647 -53.936  1.00 33.450          C  
ATOM  18783  C   SER A1235      95.609   9.869 -54.193  1.00 34.240          C  
ATOM  18784  O   SER A1235      96.267   9.951 -55.232  1.00 34.550          O  
ATOM  18785  CB  SER A1235      95.567   7.470 -53.488  1.00 46.550          C  
ATOM  18786  OG  SER A1235      96.346   7.780 -52.358  1.00 46.550          O  
ATOM  18787  H   SER A1235      93.997   7.301 -55.427  1.00 39.310          H  
ATOM  18788  HA  SER A1235      93.963   8.860 -53.187  1.00 40.140          H  
ATOM  18789 1HB  SER A1235      94.917   6.625 -53.267  1.00 55.860          H  
ATOM  18790 2HB  SER A1235      96.218   7.165 -54.313  1.00 55.860          H  
ATOM  18791  HG  SER A1235      96.874   6.992 -52.190  1.00 55.860          H  
ATOM  18792  N   THR A1236      95.637  10.860 -53.276  1.00 34.650          N  
ATOM  18793  CA  THR A1236      95.046  10.853 -51.932  1.00 35.270          C  
ATOM  18794  C   THR A1236      93.585  11.286 -51.833  1.00 35.420          C  
ATOM  18795  O   THR A1236      93.068  11.442 -50.724  1.00 35.530          O  
ATOM  18796  CB  THR A1236      95.881  11.736 -50.998  1.00 49.130          C  
ATOM  18797  OG1 THR A1236      95.904  13.079 -51.503  1.00 49.130          O  
ATOM  18798  CG2 THR A1236      97.302  11.194 -50.936  1.00 49.130          C  
ATOM  18799  H   THR A1236      96.170  11.687 -53.507  1.00 41.580          H  
ATOM  18800  HA  THR A1236      95.110   9.840 -51.541  1.00 42.320          H  
ATOM  18801  HB  THR A1236      95.448  11.733 -49.997  1.00 58.960          H  
ATOM  18802  HG1 THR A1236      95.056  13.503 -51.313  1.00 58.960          H  
ATOM  18803 1HG2 THR A1236      97.900  11.817 -50.274  1.00 58.960          H  
ATOM  18804 2HG2 THR A1236      97.282  10.173 -50.555  1.00 58.960          H  
ATOM  18805 3HG2 THR A1236      97.746  11.196 -51.929  1.00 58.960          H  
ATOM  18806  N   SER A1237      92.923  11.533 -52.958  1.00 35.510          N  
ATOM  18807  CA  SER A1237      91.513  11.886 -52.910  1.00 35.740          C  
ATOM  18808  C   SER A1237      90.773  10.578 -52.642  1.00 35.650          C  
ATOM  18809  O   SER A1237      91.412   9.523 -52.585  1.00 35.620          O  
ATOM  18810  CB  SER A1237      91.074  12.585 -54.181  1.00 49.940          C  
ATOM  18811  OG  SER A1237      91.085  11.728 -55.265  1.00 49.940          O  
ATOM  18812  H   SER A1237      93.368  11.419 -53.870  1.00 42.610          H  
ATOM  18813  HA  SER A1237      91.336  12.562 -52.072  1.00 42.890          H  
ATOM  18814 1HB  SER A1237      90.069  12.981 -54.041  1.00 59.930          H  
ATOM  18815 2HB  SER A1237      91.734  13.427 -54.378  1.00 59.930          H  
ATOM  18816  HG  SER A1237      92.027  11.570 -55.490  1.00 59.930          H  
ATOM  18817  N   ILE A1238      89.461  10.622 -52.395  1.00 35.670          N  
ATOM  18818  CA  ILE A1238      88.762   9.383 -52.051  1.00 35.670          C  
ATOM  18819  C   ILE A1238      87.979   8.743 -53.212  1.00 35.900          C  
ATOM  18820  O   ILE A1238      87.058   9.368 -53.737  1.00 36.130          O  
ATOM  18821  CB  ILE A1238      87.791   9.633 -50.881  1.00 49.940          C  
ATOM  18822  CG1 ILE A1238      88.610  10.123 -49.653  1.00 49.940          C  
ATOM  18823  CG2 ILE A1238      86.991   8.342 -50.560  1.00 49.940          C  
ATOM  18824  CD1 ILE A1238      87.786  10.644 -48.499  1.00 49.940          C  
ATOM  18825  H   ILE A1238      88.965  11.500 -52.459  1.00 42.800          H  
ATOM  18826  HA  ILE A1238      89.514   8.712 -51.669  1.00 42.800          H  
ATOM  18827  HB  ILE A1238      87.091  10.425 -51.148  1.00 59.930          H  
ATOM  18828 1HG1 ILE A1238      89.227   9.301 -49.293  1.00 59.930          H  
ATOM  18829 2HG1 ILE A1238      89.269  10.927 -49.973  1.00 59.930          H  
ATOM  18830 1HG2 ILE A1238      86.306   8.519 -49.742  1.00 59.930          H  
ATOM  18831 2HG2 ILE A1238      86.409   8.022 -51.428  1.00 59.930          H  
ATOM  18832 3HG2 ILE A1238      87.679   7.546 -50.283  1.00 59.930          H  
ATOM  18833 1HD1 ILE A1238      88.455  10.971 -47.702  1.00 59.930          H  
ATOM  18834 2HD1 ILE A1238      87.185  11.489 -48.834  1.00 59.930          H  
ATOM  18835 3HD1 ILE A1238      87.133   9.869 -48.114  1.00 59.930          H  
ATOM  18836  N   PRO A1239      88.334   7.510 -53.638  1.00 35.930          N  
ATOM  18837  CA  PRO A1239      87.713   6.730 -54.693  1.00 36.220          C  
ATOM  18838  C   PRO A1239      86.427   6.096 -54.222  1.00 36.420          C  
ATOM  18839  O   PRO A1239      86.266   5.861 -53.023  1.00 36.300          O  
ATOM  18840  CB  PRO A1239      88.763   5.672 -54.986  1.00 54.330          C  
ATOM  18841  CG  PRO A1239      89.439   5.464 -53.665  1.00 54.330          C  
ATOM  18842  CD  PRO A1239      89.463   6.799 -53.001  1.00 54.330          C  
ATOM  18843  HA  PRO A1239      87.529   7.373 -55.567  1.00 43.460          H  
ATOM  18844 1HB  PRO A1239      88.259   4.774 -55.340  1.00 65.200          H  
ATOM  18845 2HB  PRO A1239      89.429   5.987 -55.783  1.00 65.200          H  
ATOM  18846 1HG  PRO A1239      88.876   4.731 -53.072  1.00 65.200          H  
ATOM  18847 2HG  PRO A1239      90.448   5.063 -53.807  1.00 65.200          H  
ATOM  18848 1HD  PRO A1239      89.275   6.618 -51.932  1.00 65.200          H  
ATOM  18849 2HD  PRO A1239      90.426   7.304 -53.197  1.00 65.200          H  
ATOM  18850  N   ASN A1240      85.568   5.744 -55.162  1.00 36.780          N  
ATOM  18851  CA  ASN A1240      84.381   4.959 -54.872  1.00 37.090          C  
ATOM  18852  C   ASN A1240      84.622   3.504 -55.271  1.00 37.220          C  
ATOM  18853  O   ASN A1240      84.586   2.600 -54.439  1.00 37.300          O  
ATOM  18854  OXT ASN A1240      84.848   3.243 -56.451  1.00 55.640          O  
ATOM  18855  CB  ASN A1240      83.174   5.519 -55.597  1.00 49.890          C  
ATOM  18856  CG  ASN A1240      82.775   6.890 -55.117  1.00 49.890          C  
ATOM  18857  OD1 ASN A1240      82.735   7.175 -53.912  1.00 49.890          O  
ATOM  18858  ND2 ASN A1240      82.469   7.756 -56.054  1.00 49.890          N  
ATOM  18859  H   ASN A1240      85.750   6.014 -56.117  1.00 44.140          H  
ATOM  18860  HA  ASN A1240      84.193   4.979 -53.796  1.00 44.510          H  
ATOM  18861 1HB  ASN A1240      83.385   5.573 -56.666  1.00 59.860          H  
ATOM  18862 2HB  ASN A1240      82.332   4.844 -55.464  1.00 59.860          H  
ATOM  18863 1HD2 ASN A1240      82.191   8.685 -55.805  1.00 59.860          H  
ATOM  18864 2HD2 ASN A1240      82.506   7.488 -57.017  1.00 59.860          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 -6730.12 762.311 4482.58 -388.173 126.748 245.851 2394.71 -2608.31 -12.4618 -85.3152 -2113.42 -375.079 -449.179 -381.723 -243.396 -108.245 -10.3629 29.2592 84.8721 490.314 1041.3 -270.237 317.865 -7.84507 87.4152 848.589 -2872.05
MET:NtermProteinFull_1 -3.68566 0.24398 2.94801 -0.34719 0.04574 0.19293 1.68424 -1.43512 -0.00446 -0.04459 -1.25419 0.65745 0 0 0 0 0 -0.07498 0.0796 1.93668 0 0 0 0.60916 0 0.08008 1.63168
THR_2 -4.02962 0.26983 3.57103 -0.20492 0.12471 0.07631 2.3517 -1.90609 -0.0141 -0.08485 -2.91565 -0.78028 0 0 -0.44739 0 0 -0.0368 0.00074 0.10166 0 0.08228 4.2522 -1.0874 0.03523 0.34469 -0.29673
TYR_3 -4.40867 0.32931 3.28019 -1.04871 0.12935 0.47198 1.22821 -1.82719 -0 -0 -0.7435 -0.26912 0 0 0 0 0 -0.00436 0.01312 0 1.75764 -0.46941 0.00254 1.2797 0.1172 0.44723 0.2855
SER_4 -4.59793 0.18015 4.75263 -0.02367 0 0.02219 2.08145 -2.24857 -0 -0 -1.17431 -0.26551 0 0 0 0 0 -0.02151 0.00285 0.47254 0 0.31059 0.60043 -0.77834 0.10081 0.21299 -0.3732
VAL_5 -6.14943 0.41216 5.20849 -0.31086 0.21812 0.07132 2.47093 -2.73371 -0.00873 -0.04374 -2.17612 -0.18045 0 0 0 0 0 -0.06011 0.00062 0.09021 0 -0.34275 0 1.9342 -0.0201 0.14038 -1.47958
SER_6 -5.96898 0.38644 6.42029 -0.02826 0 0.05512 3.09809 -3.10303 -0.00977 -0.08223 -3.32894 -0.88162 0 0 -0.47552 0 0 -0.00584 0.08972 0.56007 0 0.38421 1.87823 -0.77834 0.29849 0.30969 -1.18217
LEU_7 -4.9085 0.17772 4.39162 -0.68036 0.16617 0.24684 2.04185 -2.29099 -0.0141 -0.08485 -1.74807 0.10453 0 0 0 0 0 -0.01546 0.01701 0.82523 0 -0.20936 0 0.18072 0.32758 0.38148 -1.09092
LEU_8 -5.46353 0.33727 4.93752 -0.69931 0.23937 0.26421 2.35518 -2.52437 -0 -0 -2.35792 0.15839 0 0 0 0 0 -0.02094 0.00506 0.76081 0 -0.19436 0 0.18072 0.03136 0.28883 -1.7017
MET_9 -6.85396 0.49214 5.09339 -0.5635 0.17726 0.15267 2.54975 -2.60022 -0 -0 -3.47509 0.03381 0 0 0 0 0 0.01531 0.21864 1.08963 0 0.00695 0 0.60916 0.0113 0.25031 -2.79246
CYS_10 -6.18391 0.25815 5.79118 -0.06931 0.00252 0.06659 2.12386 -2.71574 -0.00873 -0.04374 -2.28917 -0.42545 0 0 0 0 0 -0.00938 0.00688 0.7699 0 0.28214 0 3.6196 0.31978 0.24928 1.74444
LEU_11 -5.68782 0.28125 4.81398 -0.48033 0.2038 0.11085 2.55855 -2.55165 -0.00554 -0.03534 -2.12837 0.22984 0 0 0 0 0 -0.03651 0.06228 0.46326 0 -0.25116 0 0.18072 0.23984 0.30032 -1.73203
LEU_12 -5.17429 0.333 4.546 -0.47935 0.1717 0.11074 2.04864 -2.37852 -0 -0 -2.65099 0.22048 0 0 0 0 0 -0.04626 0.00954 0.38268 0 -0.26938 0 0.18072 -0.25029 0.38063 -2.86496
THR_13 -5.18111 0.35521 4.59692 -0.19958 0.11304 0.0723 2.53462 -2.4975 -0 -0 -3.08492 -0.06455 0 0 0 0 0 -0.00819 0.12582 0.07897 0 -0.02223 2.23637 -1.0874 -0.02235 0.34331 -1.71127
PHE_14 -6.90447 0.33955 5.51164 -1.04042 0.09319 0.41931 2.89888 -3.08014 -0 -0 -1.38493 0.04616 0 0 0 0 0 -0.01319 0.02981 0 1.81321 -0.41041 0 1.0402 0.11378 0.27394 -0.25389
ILE_15 -5.16113 0.35225 4.89519 -0.49345 0.30785 0.09902 2.32031 -2.56452 -0.0013 -0.00365 -2.1909 0.03187 0 0 0 0 0 -0.05403 0.0419 0.51945 0 -0.45387 0 0.73287 0.0157 0.30411 -1.30233
GLY_16 -4.18895 0.37814 4.57387 -4e-05 0 0 3.13717 -2.53203 -0.00271 -0.01618 -3.81119 -0.4147 0 0 0 0 0 -0.07364 0 0 0 0.4574 0 0.83697 0.21016 0.37623 -1.06951
ALA_17 -5.61471 0.4286 4.49633 -0.02584 0.00158 0 3.36697 -2.96985 -0 -0 -2.86252 -0.41433 0 0 -0.51665 0 0 -0.0858 0 0 0 -0.12851 0 1.8394 -0.06958 0.42589 -2.12903
ASN_18 -3.9334 0.31981 4.57057 -0.17453 0.02193 0.26031 2.23487 -2.30075 -0.00742 -0.09075 -0.84022 -0.31667 0 0 0 0 0 0.1164 0.00212 0 1.59101 0.11622 0 -0.93687 -0.22762 0.35226 0.75728
ALA_19 -2.68716 0.23608 2.54774 -0.02477 0.00022 0 1.27334 -1.48804 -0.01878 -0.07529 -0.27764 -0.38002 0 0 0 0 0 0.03188 0 0 0 0.2094 0 1.8394 0.02013 0.58085 1.78733
LYS_20 -6.7441 0.96477 6.85339 -0.68325 0.28096 0.75286 4.51244 -3.40578 -0 -0 -3.2891 0.08461 0 0 -0.51665 0 0 -0.08933 0.3059 1.55732 0 -0.13575 0 -1.5107 0.21821 0.81413 -0.03005
ILE_21 -4.74702 0.48379 2.6933 -0.701 0.52099 0.25049 0.99372 -1.912 -0.01748 -0.07164 -0.0665 0.12429 0 0 0 0 0 -0.07644 0.02531 0.88565 0 0.34148 0 0.73287 0.11216 0.64599 0.21797
VAL_22 -6.27137 0.96168 2.3838 -0.25636 0.17149 0.0408 1.56917 -2.18364 -0 -0 -0.1472 0.45213 0 0 -0.44805 0 0 -0.06683 0.08284 0.81432 0 0.06923 0 1.9342 -0.25322 0.63196 -0.51504
SER_23 -4.00202 0.26315 3.95574 -0.02866 2e-05 0.04804 1.59851 -1.84114 -0 -0 -0.41044 -1.14722 0 0 0 0 0 -0.01238 0.05207 0.50503 0 -0.02695 0.60142 -0.77834 -0.12543 0.47499 -0.87361
ILE_24 -4.5657 0.76551 3.10889 -0.46082 0.26208 0.09499 1.41292 -1.79965 -0 -0 -0.50805 0.3883 0 0 0 0 0 -0.09776 0.08492 0.49837 0 -0.24247 0 0.73287 -0.11493 1.00415 0.56362
PRO_25 -3.5878 0.6833 2.46408 -0.19044 0.00254 0.13346 1.18476 -1.2188 -0 -0 -1.60003 0.13332 0 0 0 0 0 -0.00458 0.00129 0.43284 0 -0.98006 0 -2.4119 -0.27515 0.99095 -4.24221
GLY_26 -1.57591 0.0369 2.30702 -8e-05 0 0 0.84217 -1.13087 -0 -0 -1.68805 -0.38304 0 0 0 0 0 -0.01688 0 0 0 0.20349 0 0.83697 1.68178 0.3697 1.48321
GLY_27 -1.5138 0.29452 1.91399 -0.0002 0 0 1.00415 -0.98983 -0.0162 -0.1094 -0.59556 -0.36165 0 0 0 0 0 -0.27498 0 0 0 -1.32311 0 0.83697 2.3524 0.30566 1.52297
VAL_28 -1.14648 0.06177 1.12289 -0.31356 0.1885 0.06882 0.33857 -0.65137 -0 -0 -0.11995 -0.21333 0 0 0 0 0 -0.0307 0.00101 0.12638 0 0.50208 0 1.9342 0.54297 0.13538 2.54719
GLY_29 -1.98881 0.09676 2.14473 -0.00024 0 0 0.7093 -1.14285 -0.0162 -0.1094 -0.6809 -0.1684 0 0 0 0 0 -0.09621 0 0 0 -1.14796 0 0.83697 0.10204 0.12098 -1.34021
THR_30 -2.51204 0.10678 2.07971 -0.116 0.07133 0.07425 0.82379 -1.09373 -0.00792 -0.11626 -0.46861 -0.71217 0 0 0 0 0 0.04497 0.04764 0.06616 0 -0.50812 2.36405 -1.0874 -0.0064 0.19436 -0.75561
GLY_31 -3.12323 0.166 3.53544 -9e-05 0 0 1.77462 -1.63173 -0.00966 -0.11115 -2.4557 -0.36759 0 0 -1.0726 0 0 -0.13315 0 0 0 0.56321 0 0.83697 0.16184 0.433 -1.4338
ALA_32 -4.20367 0.34297 2.64829 -0.02372 0 0 1.01456 -1.71901 -0.00792 -0.11622 -0.63524 -0.16495 0 0 0 0 0 -0.01176 0 0 0 -0.17692 0 1.8394 -0.16767 0.52267 -0.8592
CYS:disulfide_33 -6.81122 1.10479 3.77775 -0.03309 0 0.01265 1.75101 -2.03846 -0 -0 -1.01875 -0.14137 0 0 0 0 -0.60471 0.21683 0.00056 0.20759 0 -0.13885 0 3.6196 0.56906 1.12482 1.59821
PRO_34 -4.00558 0.63996 3.04956 -0.18926 0.00133 0.13662 0.75591 -1.15084 -0.02005 -0.12176 -1.42165 0.11041 0 0 -0.38504 0 0 0.00908 0.04918 0.3674 0 -0.88306 0 -2.4119 0.82611 1.06378 -3.5798
GLN_35 -4.93642 0.52467 1.86313 -0.33579 0.05647 0.1959 0.70007 -1.40957 -0 -0 -1.2783 -0.09016 0 0 0 0 0 0.09694 0.07636 0 3.01884 0.0002 0 -0.18838 -0.30465 0.41884 -1.59185
VAL_36 -6.93344 0.79833 1.16448 -0.3757 0.314 0.09051 1.24458 -2.01903 -0.03697 -0.20642 -0.37186 -0.30457 0 0 0 0 0 -0.06889 0.00588 0.92852 0 -0.72236 0 1.9342 -0.31123 0.43165 -4.4383
ASP_37 -5.99932 0.52438 6.44295 -0.11612 0.0074 0.34432 3.83917 -3.02979 -0 -0 -5.96213 -1.21904 0 0 -0.51883 -1.84192 0 0.33309 0.09872 0 2.13782 -0.21028 0 -2.3716 -0.13706 0.61266 -7.06557
MET_38 -6.64184 0.88258 2.75816 -0.35877 0.11982 0.23849 1.03723 -1.52746 -0 -0 -1.96124 -0.83353 0 0 -0.51883 0 0 -0.03273 0.16261 3.10282 0 0.33634 0 0.60916 1.25459 0.72002 -0.65258
GLN_39 -3.03997 0.81054 3.23031 -0.29077 0.05249 0.26523 1.32282 -1.44586 -0.00106 -0.01769 -1.16965 -0.9874 0 0 0 -0.95028 0 0.51872 0.11467 0 3.12333 0.09332 0 -0.18838 1.58125 1.17349 4.19509
PRO_40 -3.2592 0.27406 1.50414 -0.18128 0.00042 0.12686 0.68484 -0.70811 -0 -0 -0.00176 0.06827 0 0 0 0 0 0.00238 0.00232 1.11799 0 -1.09475 0 -2.4119 -0.05459 0.9444 -2.98592
SER_41 -2.10695 0.18069 1.85326 -0.04717 0.01711 0.09085 1.16989 -0.97205 -0 -0 -0.99108 -0.39011 0 0 -0.48824 0 0 0.02208 0.00042 0.727 0 0.02681 0.61799 -0.77834 0.29083 0.49484 -0.28216
TYR_42 -6.49059 0.55338 1.74906 -1.11722 0.1439 0.61466 1.70651 -1.76032 -0.03465 -0.21722 -0.61578 -0.47214 0 0 0 -0.89838 0 0.03403 0.01568 0 1.63993 -0.34603 0.21506 1.2797 0.71813 0.8771 -2.40517
PHE_43 -2.20442 0.17961 0.96699 -0.61475 0.05546 0.32683 0 -0.7851 -0.00057 -0.00159 -0.06317 0.17895 0 0 0 0 0 0.09229 0.00093 0 1.88954 -0.30201 0 1.0402 -0.14509 0.79984 1.41394
ILE_44 -4.29279 0.19088 0.62744 -0.54936 0.32252 0.15629 0.38628 -0.96933 -0.01258 -0.04911 -0.12567 -0.01971 0 0 0 0 0 -0.02482 0.06905 2.91313 0 -0.67633 0 0.73287 -0.42789 0.83432 -0.91481
LYS_45 -4.84138 0.31405 5.78997 -0.31726 0.02788 0.13047 1.91114 -2.27269 -0.01825 -0.1269 -2.44413 0.11725 0 0 -0.49059 0 0 -0.00376 0.23402 1.71352 0 -1e-05 0 -1.5107 -0.5754 0.8657 -1.49706
HIS_46 -2.46537 0.09831 2.31258 -0.84322 0.04357 0.9836 0.46403 -1.06277 -0 -0 0.02963 -2.96185 0 0 0 0 0 -0.0433 0.16875 0 1.7825 -0.10588 0 -0.45461 -0.56197 0.74027 -1.87574
ASN_47 -3.90043 0.35858 3.95445 -0.15409 0.00888 0.20419 1.87153 -1.81843 -0 -0 -0.86047 -0.84569 0 0 -1.03993 0 0 0.00424 0.05248 0 1.83472 -0.21364 0 -0.93687 -0.2495 0.66396 -1.06603
TRP_48 -4.66948 0.45108 2.26035 -0.91496 0.04721 0.41911 1.30347 -1.49358 -0 -0 -0.52712 0.05757 0 0 -1.03993 0 0 0.2437 0.11793 0 1.79888 -0.21405 0 1.6906 2.14194 0.97512 2.64784
PRO_49 -2.27091 0.21781 1.87836 -0.20424 0.01009 0.14734 0.91456 -0.7872 -0 -0 -1.56614 0.00709 0 0 -0.49059 0 0 0.88206 0.01557 0.15982 0 -0.12667 0 -2.4119 2.40166 1.29023 0.06693
GLU_50 -4.80517 0.61551 4.88488 -0.18841 0.01978 0.27149 1.75803 -1.97477 -0.06797 -0.49465 -2.07458 -0.65512 0 0 0 0 0 0.02352 0.00477 0 3.9749 -0.05616 0 -2.7348 0.79377 1.85821 1.15322
PRO_51 -3.5433 0.68746 1.41782 -0.18954 0.00623 0.13532 0.25739 -0.93455 -0 -0 -0.16377 0.00104 0 0 0 0 0 0.7067 0.01019 0.20857 0 -0.3899 0 -2.4119 0.60376 2.25584 -1.34264
ILE_52 -8.13377 0.99097 3.52779 -0.52728 0.39681 0.10121 2.17433 -2.59083 -0.01432 -0.12909 -1.07088 0.01019 0 0 0 0 0 0.03451 0.13587 1.26016 0 -0.43523 0 0.73287 0.01166 2.02887 -1.49616
ASP_53 -2.91351 0.37668 3.57124 -0.22195 0.11636 0.70757 1.61184 -1.61104 -0.01439 -0.15351 -1.43755 -1.54751 0 0 -0.63506 0 0 -0.03818 0.00101 0 2.0751 -0.47154 0 -2.3716 0.01595 1.23786 -1.70223
MET_54 -8.99298 0.56408 5.13994 -0.35789 0.12676 0.08834 3.29032 -2.74051 -0.01552 -0.09546 -1.81966 -0.32096 0 0 -0.96581 0 0 0.02277 0.00582 1.13526 0 0.14285 0 0.60916 -0.01139 0.38204 -3.81283
ASN_55 -3.80822 0.50965 4.91134 -0.22758 0.05537 0.35672 2.35996 -2.13997 -0.00089 -0.01634 -2.27914 -0.83609 0 0 -0.63506 -0.66662 0 -0.02351 0.05371 0 2.62217 0.00163 0 -0.93687 -0.16079 0.5527 -0.30783
LYS_56 -3.6162 0.44065 3.86329 -0.31702 0.04415 0.19946 1.53002 -1.84297 -0.02784 -0.15844 -0.97473 -0.39575 0 0 -1.07524 0 0 0.15176 0.0382 1.23171 0 0.41079 0 -1.5107 0.31623 0.75876 -0.93384
ALA_57 -4.98043 0.33754 2.71015 -0.02782 0.0201 0 1.63585 -2.26885 -0.0345 -0.12324 -1.1704 -0.56132 0 0 0 0 0 0.14768 0 0 0 0.28001 0 1.8394 0.59582 1.14467 -0.45534
ASP_58 -4.43929 0.43775 4.83087 -0.10204 0.01358 0.27813 1.87324 -2.2929 -0.01118 -0.06167 -1.68307 -0.21303 0 0 0 -0.53012 0 -0.03012 0.24047 0 1.99653 0.08144 0 -2.3716 -0.0493 0.86523 -1.16706
GLY_59 -3.58504 0.11385 2.01466 -5e-05 0 0 0.87888 -1.37573 -0.02218 -0.13502 -0.69759 -0.39718 0 0 0 0 0 -0.18634 0 0 0 -1.43501 0 0.83697 -0.82123 0.25071 -4.56029
VAL_60 -6.859 0.84045 0.91319 -0.2832 0.17285 0.0602 1.6261 -1.90815 -0.0202 -0.1119 -1.39644 0.0297 0 0 0 0 0 0.05011 0.14478 0.06096 0 -0.43571 0 1.9342 -0.85307 0.44925 -5.58587
ILE_61 -6.68803 0.62553 0.89692 -0.4527 0.34608 0.08909 1.32825 -1.51274 -0 -0 -0.67498 0.17724 0 0 0 0 0 -0.02383 0.02332 0.49206 0 -0.74591 0 0.73287 -0.56122 0.68518 -5.26288
TYR_62 -9.46713 1.15226 3.98446 -0.66305 0.40197 0.29988 3.10033 -2.80082 -0.01179 -0.05011 -2.49415 0.00401 0 0 -0.45935 -0.31464 0 0.64991 0.16126 0 3.18074 -0.03014 0.01155 1.2797 -0.2963 1.29052 -1.07088
PRO_63 -3.91641 0.46433 2.18917 -0.13577 0.002 0.10002 0.79665 -1.0353 -0 -0 0.20206 0.15969 0 0 0 0 0 -0.04918 0.01912 0.14677 0 -0.98656 0 -2.4119 -0.42036 1.44638 -3.4293
ASN_64 -4.14545 0.17602 3.05948 -0.19641 0.06105 0.32144 1.5908 -1.71986 -0 -0 0.12938 -0.62332 0 0 0 -0.65892 0 -0.05297 0.1292 0 3.34495 -0.03098 0 -0.93687 -0.20381 0.61252 0.85626
GLY_65 -0.69597 0.04178 0.88486 -6e-05 0 0 0.00961 -0.4019 -0 -0 0.14206 -0.38286 0 0 0 0 0 -0.12604 0 0 0 0.31125 0 0.83697 0.15869 0.23932 1.01772
ARG_66 -4.27465 0.35781 3.42972 -0.53854 0.08224 0.28417 0.99681 -1.65214 -0.01425 -0.12256 -0.8411 0.50485 0 0 0 0 0 0.03426 0.20804 2.03928 0 -0.14088 0 -1.2888 0.3034 0.28885 -0.34351
THR_67 -2.093 0.24268 1.42459 -0.12415 0.07628 0.08626 0.21268 -0.79256 -0.00837 -0.08862 -0.67456 -0.72702 0 0 0 0 0 0.03859 0.00322 0.13365 0 -0.24472 2.28308 -1.0874 0.29194 0.31049 -0.73693
TYR_68 -7.96194 0.88624 1.10214 -0.58307 0.07038 0.31617 0.5371 -1.54791 -0.00597 -0.03555 -0.46111 -0.21982 0 0 0 0 0 0.03132 5e-05 0 1.97811 -0.35138 0.004 1.2797 -0.20536 0.2892 -4.87769
SER_69 -3.84671 0.37401 2.71841 -0.02985 0 0.06979 0.4247 -1.4941 -0.00165 -0.00965 -0.0947 -0.13929 0 0 0 0 0 -0.00471 0.00929 0.10831 0 -0.48135 0.60412 -0.77834 -0.27219 0.22387 -2.62002
ASN_70 -3.41299 0.24609 3.44859 -0.19878 0.03355 0.33475 1.16016 -1.75535 -0.029 -0.2373 -1.03809 -1.02454 0 0 0 0 0 0.10933 0.00053 0 2.03761 -1.04832 0 -0.93687 -0.55388 0.20104 -2.66345
ILE_71 -6.11618 0.57065 3.75457 -0.53961 0.40984 0.11452 2.30561 -2.42891 -1e-05 -0.00018 -2.03084 -0.25505 0 0 0 0 0 0.19712 0.00844 0.62069 0 0.22774 0 0.73287 -0.2072 0.49993 -2.13599
THR_72 -5.3902 0.49922 2.44617 -0.12857 0.03148 0.11049 0.90532 -1.67816 -0.00722 -0.02971 -0.78303 -0.46351 0 0 -0.54118 0 0 0.12552 0.09169 1.98285 0 0.41768 2.45548 -1.0874 0.75168 0.93281 0.6414
LEU_73 -7.69391 0.68151 3.36169 -0.60009 0.20243 0.15828 2.46654 -2.36944 -0 -0 -2.20107 0.3193 0 0 0 0 0 -0.0359 0.0258 0.57157 0 -0.36207 0 0.18072 0.45639 0.72136 -4.1169
GLN_74 -3.55495 0.1426 2.54743 -0.25991 0.03769 0.24247 0.92261 -1.42961 -0.00626 -0.04819 -1.64259 -0.62124 0 0 -0.58598 0 0 -0.05141 0.21191 0 3.44714 0.13705 0 -0.18838 0.22595 0.31017 -0.16348
THR_75 -4.17759 0.2014 3.31535 -0.19496 0.10327 0.07034 2.27518 -1.81223 -0.0054 -0.04577 -2.74026 -1.07976 0 0 0 0 0 -0.02271 0.00962 0.84403 0 -0.59599 2.29925 -1.0874 0.32912 0.40287 -1.91165
THR_76 -3.739 0.40267 1.71013 -0.15798 0.06439 0.05653 0.95501 -1.33795 -0 -0 -1.02402 -0.38311 0 0 0 0 0 -0.01403 0.0027 0.24626 0 -0.16361 2.34037 -1.0874 0.09689 0.34281 -1.68935
ASN_77 -5.92823 0.67953 5.29552 -0.15175 0.00591 0.19808 3.13468 -2.83196 -0.01447 -0.12513 -2.37111 -0.85195 0 0 -1.02713 0 0 -0.0025 0.05556 0 1.83221 -0.17796 0 -0.93687 0.09152 0.37792 -2.74814
LEU_78 -7.92605 1.10534 2.53461 -0.52795 0.36296 0.1367 1.2289 -2.24103 -0 -0 -1.04638 0.14311 0 0 -1.02713 0 0 -0.02762 0.07752 0.80076 0 0.00765 0 0.18072 0.32516 0.57067 -5.32206
PHE_79 -11.2311 1.68954 3.20832 -0.59517 0.03757 0.30236 2.78236 -3.02445 -0.01538 -0.14912 -2.36622 0.28895 0 0 0 0 0 0.59828 0.00921 0 2.25935 -0.35343 0 1.0402 0.27777 1.30971 -3.9312
PRO_80 -6.55588 0.76545 2.44025 -0.14356 0.00118 0.10475 1.29162 -1.13893 -0.00177 -0.00519 -0.13092 0.16384 0 0 0 0 0 -0.04948 0.01154 0.23309 0 -1.0621 0 -2.4119 -0.42957 1.358 -5.55959
ARG_81 -5.93261 0.39048 5.85295 -0.49564 0.05456 0.25244 2.3479 -2.67608 -0.0736 -0.44552 -3.04526 0.56329 0 0 0 0 0 0.00201 0.07721 1.95438 0 0.00424 0 -1.2888 -0.4758 0.56299 -2.37087
ASN_82 -7.02762 0.53699 6.09706 -0.14933 0.06066 0.19643 3.3973 -2.93132 -0.03594 -0.27097 -4.118 -0.33337 0 0 -2.90152 0 0 0.00441 0.6466 0 2.0068 0.2387 0 -0.93687 -0.18097 0.5532 -5.14778
GLY_83 -3.6 0.24468 3.25512 -6e-05 0 0 1.67407 -1.79421 -0.01984 -0.1401 -0.38209 -0.39036 0 0 0 0 0 -0.1452 0 0 0 -1.51442 0 0.83697 -0.54539 0.48365 -2.03718
ASP_84 -5.55892 0.35604 6.76275 -0.23144 0.05475 0.74862 3.4078 -3.10496 -0 -0 -3.14725 -0.99224 0 0 -0.66913 0 0 -0.01771 0.04412 0 2.09082 -0.45541 0 -2.3716 -0.36946 0.44692 -3.00629
LEU_85 -7.82965 1.19708 4.62684 -0.71604 0.55765 0.34842 1.756 -2.70561 -0.01237 -0.07959 -1.83561 -0.21688 0 0 0 0 0 0.41158 0.02002 2.19796 0 -0.12251 0 0.18072 -0.17086 1.11351 -1.27935
GLY_86 -3.8788 0.79066 3.36365 -0.00032 0 0 1.44179 -1.85341 -0.00571 -0.07452 -1.83233 -0.25249 0 0 -0.66913 0 0 -0.05545 0 0 0 -1.46686 0 0.83697 -0.16444 1.15703 -2.66335
THR_87 -4.66464 0.57414 4.01243 -0.10024 0.05453 0.07212 2.48128 -2.14408 -0.02502 -0.13965 -2.37834 -0.49053 0 0 0 -0.44889 0 0.15773 0.03945 0.1223 0 -0.38688 2.29588 -1.0874 -0.11197 0.57761 -1.59018
GLN_88 -5.03557 0.64985 2.19238 -0.37437 0.09867 0.21804 1.01157 -1.51389 -0.02474 -0.15471 -1.30709 -0.07993 0 0 0 -0.26624 0 -0.02006 0.01629 0 3.2331 0.24188 0 -0.18838 -0.2116 0.54105 -0.97376
TYR_89 -9.91784 1.29503 3.56482 -0.6643 0.09181 0.3951 3.25208 -2.86213 -0.01951 -0.17766 -3.88395 -0.16264 0 0 -0.42496 -0.44889 0 0.03045 0.10646 0 1.85286 -0.22651 0.06392 1.2797 -0.15985 0.595 -6.42101
VAL_90 -5.60185 0.86741 1.55477 -0.31954 0.26478 0.07072 1.74923 -1.75972 -0.02206 -0.16811 -1.79586 -0.66231 0 0 -0.78993 0 0 -0.01209 0.01145 0.28911 0 -0.2752 0 1.9342 -0.33983 0.47631 -4.52853
TYR_91 -10.1149 2.18269 2.38582 -0.50375 0.12507 0.24579 2.1518 -2.36414 -0 -0 -2.44283 -0.05567 0 0 -0.93646 0 0 0.1027 0.00553 0 4.07532 -0.22528 0.5642 1.2797 -0.1261 0.91493 -2.73558
SER_92 -4.54514 0.6441 3.84649 -0.02213 0 0.05359 2.25242 -2.02854 -0.01904 -0.13128 -1.45572 -0.28096 0 0 0 0 0 -0.00714 0.00062 0.04206 0 -0.56726 0.60366 -0.77834 -0.02068 1.20603 -1.20725
ALA_93 -4.11267 0.70314 1.40471 -0.02182 0 0 1.30649 -1.533 -0 -0 -0.46348 -0.15878 0 0 0 0 0 -0.01697 0 0 0 -0.1632 0 1.8394 -0.49111 0.68739 -1.01989
SER_94 -5.15072 0.4051 4.6165 -0.02534 0 0.05763 1.96046 -2.32228 -0.03398 -0.24748 -0.6721 -0.63266 0 0 0 0 0 -0.00981 0.0027 0.13053 0 -0.5182 0.60021 -0.77834 -0.57247 0.37408 -2.81618
ASN_95 -5.12509 0.16254 5.44981 -0.15735 0.00674 0.22265 2.71604 -2.50882 -0.01752 -0.1017 -2.71847 -0.162 0 0 0 -0.89164 0 0.03666 0.01041 0 2.04692 0.24534 0 -0.93687 -0.31438 0.39063 -1.64611
GLU_96 -4.65398 0.18529 5.10566 -0.7597 0.12262 1.69338 1.55201 -2.22686 -0.0012 -0.02412 -2.06466 -0.32993 0 0 -0.52475 0 0 0.36416 0.03013 0 4.52435 -0.04332 0 -2.7348 -0.12303 0.74267 0.83392
LYS_97 -3.99689 0.26579 4.94927 -0.3162 0.0388 0.196 2.03102 -2.08152 -0.02972 -0.15087 -2.68461 -0.3394 0 0 0 0 0 0.04173 0.09153 1.88605 0 0.15212 0 -1.5107 1.05311 0.70011 0.29564
SER_98 -2.97205 0.3151 3.59627 -0.01366 0 0.03461 2.16879 -1.73404 -0 -0 -2.34912 -0.90309 0 0 -0.52475 0 0 -0.19268 0.02648 0.15216 0 -0.10107 0.60478 -0.77834 2.27926 0.36082 -0.03054
ARG_99 -1.54353 0.13209 1.76431 -0.64078 0.08551 0.4403 0.40347 -0.78671 -0.00615 -0.01839 0.05074 0.35053 0 0 0 0 0 -0.04348 0.04794 1.52366 0 -0.06921 0 -1.2888 0.95786 0.22979 1.58914
THR_100 -3.66426 0.23 4.24559 -0.17741 0.09492 0.06405 2.15575 -2.0611 -0.00166 -0.01213 -2.56555 -0.27565 0 0 0 0 0 0.07711 0.02756 0.11293 0 -0.03931 2.32645 -1.0874 -0.22068 0.14823 -0.62256
SER_101 -2.63075 0.23271 1.82067 -0.03117 0 0.07182 0.64113 -1.0681 -0.00615 -0.01839 -0.29198 -0.42666 0 0 0 0 0 -0.00279 0.00671 0.3495 0 -0.24662 0.60494 -0.77834 -0.14601 0.2289 -1.69057
ASN_102 -5.06872 0.42471 5.16644 -0.17425 0.02659 0.23748 1.5488 -2.45735 -0.04067 -0.26345 -0.57651 -0.49245 0 0 0 0 0 -0.03781 0.01058 0 2.05744 -0.49049 0 -0.93687 0.57155 0.43032 -0.06466
VAL_103 -5.87366 0.82348 3.18222 -0.26773 0.16485 0.04907 1.65927 -2.17589 -0.01646 -0.08401 -1.61086 0.46668 0 0 0 0 0 -0.05626 0.00177 0.25289 0 0.03566 0 1.9342 0.48146 0.61277 -0.42055
ALA_104 -5.10815 0.65204 2.19351 -0.02221 0 0 2.28011 -1.95441 -0 -0 -2.08602 -0.14678 0 0 0 0 0 0.10351 0 0 0 -0.19561 0 1.8394 -0.60455 0.63077 -2.41839
PHE_105 -9.86258 1.40549 4.69276 -0.87174 0.38312 0.19051 2.56759 -3.24562 -0.01892 -0.1266 -0.70451 -0.77168 0 0 -0.74836 0 0 -0.00756 0.00233 0 2.70711 -0.16496 0 1.0402 -0.23668 0.58033 -3.18976
ILE_106 -8.77828 1.9398 3.28217 -0.70591 0.48217 0.25994 1.75077 -2.60923 -0 -0 -1.21325 -0.35516 0 0 0 0 0 0.18153 0.06511 0.94184 0 -0.11654 0 0.73287 0.03315 0.74872 -3.3603
SER_107 -4.78121 0.61122 3.24528 -0.02388 0 0.021 1.69767 -1.67263 -0.02297 -0.22875 -1.93015 0.20208 0 0 0 -0.48173 0 0.4514 0.00011 0.6657 0 -0.14485 0.60136 -0.77834 -0.07618 0.75344 -1.89142
ASN_108 -5.73146 0.50743 3.66531 -0.39634 0.04373 0.81103 1.81524 -2.06279 -0.00017 -0.00373 -0.98578 -1.38852 0 0 0 -0.62239 0 0.02083 0.02861 0 2.90737 -0.54493 0 -0.93687 0.16876 0.6872 -2.01745
TYR_109 -11.4013 1.88635 5.1306 -0.67199 0.68518 0.3345 4.15113 -3.45138 -0.01038 -0.11884 -3.41823 -0.36051 0 0 -0.78993 -0.41665 0 0.06429 0.0415 0 3.40307 0.00718 0.10628 1.2797 0.05171 1.19617 -2.30151
SER_110 -3.31611 0.23252 2.65637 -0.02855 0.00011 0.04636 0.93726 -1.4376 -0.01258 -0.10617 0.26105 -0.95402 0 0 0 0 0 -0.06463 0.03008 0.15307 0 -0.39024 0.63434 -0.77834 -0.3518 0.92807 -1.56076
TYR_111 -4.32512 0.61444 2.67437 -0.65153 0.11122 0.37257 1.64756 -1.64414 -0.01487 -0.12271 -0.59327 -0.18958 0 0 0 0 0 -0.03556 0.01407 0 2.22911 -0.27728 0.00591 1.2797 -0.45515 0.30209 0.94182
TYR_112 -7.06458 0.72881 3.4648 -0.61131 0.09931 0.36012 2.35136 -2.37776 -0.00017 -0.00373 -2.65393 -0.22458 0 0 -0.42496 -0.62239 0 -0.04698 0.07519 0 2.65311 -0.05324 0.15865 1.2797 0.05173 0.67199 -2.18885
GLY_113 -1.99392 0.15264 2.06896 -0.00032 0 0 0.65966 -1.07852 -0 -0 -0.53372 -0.18637 0 0 0 0 0 0.12708 0 0 0 -0.0314 0 0.83697 0.31583 0.61267 0.94955
ASN_114 -5.27455 0.60836 5.05755 -0.16887 0.00811 0.23775 2.50829 -2.54359 -0.00274 -0.01749 -1.83227 -0.78343 0 0 0 0 0 0.19856 0.17404 0 2.57706 0.37162 0 -0.93687 1.25378 0.83804 2.27335
PRO_115 -3.60966 0.60016 1.26417 -0.1187 0.00125 0.08718 0.4896 -0.83835 -0.0046 -0.05977 -0.28624 0.2679 0 0 0 0 0 -0.06635 0.02001 0.16152 0 -1.07322 0 -2.4119 0.82975 0.97851 -3.76876
PHE_116 -11.1039 1.11669 3.43504 -0.81515 0.02801 0.33521 2.22068 -3.09926 -0.00507 -0.07161 -2.42642 0.04095 0 0 0 0 0 -0.04101 0.00182 0 2.63121 0.00616 0 1.0402 -0.2169 0.45449 -6.46886
GLY_117 -1.99173 0.1079 2.34132 -0.00019 0 0 0.56558 -1.18005 -0.01058 -0.04913 0.25385 -0.3045 0 0 0 0 0 -0.26302 0 0 0 -1.35156 0 0.83697 0.1717 0.25023 -0.62319
ASP_118 -3.64644 0.21496 3.53401 -0.11933 0.01158 0.36688 1.87039 -1.7695 -0.02593 -0.14468 -2.48528 -0.31993 0 0 0 -0.70689 0 -0.05795 0.0338 0 2.60521 -0.33943 0 -2.3716 -0.39164 0.15343 -3.58835
GLY_119 -5.01475 0.58042 3.51098 -0.00107 0 0 2.34453 -2.27088 -0.02626 -0.11091 -2.53836 -0.26655 0 0 0 0 0 -0.08101 0 0 0 -1.53937 0 0.83697 0.0145 0.22362 -4.33815
ILE_120 -8.9923 0.83198 2.0083 -0.5325 0.30405 0.15294 2.77269 -2.47667 -0 -0 -2.96351 -0.38721 0 0 0 0 0 0.05876 0.02891 0.53194 0 0.08784 0 0.73287 0.27606 0.38727 -7.17858
VAL_121 -7.88215 1.54133 2.51357 -0.27321 0.24183 0.05605 2.97329 -2.37844 -0.01539 -0.061 -2.62939 -0.06149 0 0 0 0 0 -0.05086 0.61515 0.48642 0 -0.75386 0 1.9342 -0.28111 1.033 -2.99205
ILE_122 -8.41675 1.16688 2.93203 -0.56088 0.40792 0.12703 2.3389 -2.36351 -0.00022 -0.00058 -2.06256 -0.0669 0 0 0 0 0 0.09185 0.03648 1.63211 0 -0.70258 0 0.73287 -0.33378 1.0797 -3.96199
ARG_123 -9.99756 0.92222 7.31779 -0.87127 0.2987 0.4538 3.01914 -3.44572 -0.02607 -0.1026 -2.78232 0.52096 0 0 0 0 0 -0.05007 0.12055 3.00379 0 0.02362 0 -1.2888 -0.20219 0.59253 -2.4935
ILE_124 -8.79263 1.53436 2.87482 -0.49403 0.39854 0.10585 2.36335 -2.27598 -0.00022 -0.00058 -2.20521 -0.06392 0 0 0 0 0 -0.06035 0.00912 0.34798 0 -0.76868 0 0.73287 -0.2393 0.67888 -5.85513
GLY_125 -3.83177 0.55772 2.73877 -5e-05 0 0 1.1207 -1.75084 -0.01138 -0.05143 -0.71138 -0.39443 0 0 0 0 0 0.07678 0 0 0 -1.19537 0 0.83697 -0.33526 0.61017 -2.34079
GLN_126 -6.24191 0.47447 5.01905 -0.44747 0.17051 0.3155 1.47406 -2.45962 -0.00164 -0.01014 -0.78281 -0.67515 0 0 0 0 0 -0.03963 0.15831 0 3.94929 -0.1794 0 -0.18838 -0.26277 0.4746 0.74688
ASN_127 -6.18812 0.50009 4.28928 -0.19352 0.02986 0.31821 2.14427 -2.46269 -0.06164 -0.38962 -1.04529 -0.43669 0 0 0 0 0 -0.0402 0.1769 0 2.13272 -0.57961 0 -0.93687 -0.51918 0.40881 -2.85329
SER_128 -5.20456 0.39988 5.13308 -0.0305 0 0.05093 2.20277 -2.48517 -0.00552 -0.04213 -1.69532 -0.93265 0 0 -0.73891 0 0 -0.08769 0.00235 0.67654 0 0.08637 0.61993 -0.77834 -0.59341 0.34035 -3.08201
ASN_129 -2.65124 0.15429 3.33279 -0.18788 0.03057 0.31128 1.38218 -1.50558 -0 -0 -1.41456 -0.88505 0 0 0 0 0 0.18575 0.00176 0 1.6539 -0.49101 0 -0.93687 -0.26973 0.44557 -0.84382
LYS_130 -4.87923 0.26494 5.19774 -0.30059 0.0426 0.14046 2.48683 -2.32145 -0.04273 -0.21984 -3.11921 0.07682 0 0 0 0 0 -0.0281 0.01766 1.80362 0 -0.03903 0 -1.5107 0.01261 0.58676 -1.83083
THR_131 -2.54414 0.20603 1.22238 -0.1208 0.07256 0.07818 0.40091 -0.87292 -0 -0 -0.4679 -0.63841 0 0 0 0 0 0.02909 0.01203 0.04478 0 -0.34089 2.2829 -1.0874 -0.16762 0.45867 -1.43253
GLY_132 -3.03785 0.07541 2.99145 -0.00115 0 0 1.64676 -1.6628 -0 -0 -1.74191 -0.30977 0 0 0 0 0 -0.07036 0 0 0 -1.49034 0 0.83697 0.3464 0.15721 -2.25998
SER_133 -3.58889 0.3098 2.25188 -0.02709 0 0.06407 0.67223 -1.4926 -0.00813 -0.06834 -0.73523 -0.29003 0 0 0 0 0 -0.00861 0.00716 0.08312 0 -0.51273 0.6021 -0.77834 0.45847 0.10956 -2.95158
VAL_134 -7.17173 0.56205 3.32756 -0.2844 0.1568 0.06147 2.37769 -2.72141 -0 -0 -2.61113 -0.10811 0 0 0 0 0 -0.02304 0.11509 0.07693 0 -0.43769 0 1.9342 -0.38146 0.46461 -4.66257
ILE_135 -4.90868 0.48893 1.26102 -0.49334 0.27737 0.10444 1.30991 -1.34292 -1e-05 -0.00013 -0.44173 -0.00164 0 0 -0.48824 0 0 -0.04705 0.04733 0.91627 0 -0.12479 0 0.73287 -0.24082 0.77899 -2.17223
VAL_136 -4.52544 0.56569 0.586 -0.3282 0.29132 0.07831 0.44926 -1.30996 -0.0012 -0.02412 0.187 -0.34367 0 0 0 0 0 0.05699 0.02258 0.112 0 0.22225 0 1.9342 -0.00455 0.65675 -1.37478
GLY_137 -3.16194 0.68227 2.57215 -7e-05 0 0 1.55929 -1.58457 -0.01847 -0.08351 -0.57645 -0.30739 0 0 -0.76057 0 0 0.01449 0 0 0 1.05531 0 0.83697 1.11342 0.57102 1.91196
THR_138 -2.33151 0.17664 3.09867 -0.11473 0.04019 0.07375 1.60615 -1.50994 -0 -0 -2.23657 -0.94936 0 0 -0.78051 0 0 0.01659 0.00827 0.09839 0 0.61187 4.10765 -1.0874 2.17982 0.6468 3.65477
ALA_139 -3.35698 0.44277 3.03286 -0.02498 1e-05 0 1.77451 -1.77794 -0 -0 -1.38004 -0.20922 0 0 0 0 0 -0.05066 0 0 0 -0.1118 0 1.8394 0.57176 0.44506 1.19476
GLN_140 -2.5329 0.03911 2.08394 -0.62059 0.08235 0.6362 0.73564 -1.1186 -0 -0 -0.76754 -0.52317 0 0 -0.01993 0 0 0.05646 0.02037 0 2.83577 0.06336 0 -0.18838 -0.55778 0.26138 0.48569
THR_141 -5.36268 0.49933 3.37197 -0.16295 0.09765 0.05839 2.15004 -2.34601 -0.03622 -0.30299 -2.90307 -1.08458 0 0 0 0 0 -0.0167 0.07185 0.11221 0 -0.28385 2.33753 -1.0874 0.61223 0.39817 -3.8771
THR_142 -3.9359 0.37415 2.66788 -0.1098 0.05869 0.07384 1.70358 -1.64562 -0.008 -0.02482 -1.96102 -0.52898 0 0 0 0 0 0.28338 0.00399 0.09253 0 -0.4792 2.29095 -1.0874 0.559 0.38449 -1.28825
ILE_143 -9.48025 1.19958 4.57609 -0.51591 0.68766 0.11349 2.03563 -3.35375 -0.04046 -0.29093 -2.54347 0.19928 0 0 0 0 0 -0.03797 0.01037 0.47584 0 -0.67881 0 0.73287 -0.41344 0.76559 -6.55857
LYS_144 -4.84984 0.09931 4.90739 -0.49939 0.18922 0.28251 2.49826 -2.27874 -0.008 -0.02482 -3.47153 0.11628 0 0 0 0 0 -0.00283 0.02411 1.80141 0 -0.05886 0 -1.5107 -0.34112 0.71257 -2.41477
LYS_145 -7.74657 0.44068 8.52186 -0.41056 0.08505 0.1823 2.94649 -3.42479 -0.01379 -0.14228 -4.05161 0.24133 0 0 -1.4069 0 0 0.02055 0.11039 1.88884 0 0.00056 0 -1.5107 -0.19338 0.42186 -4.04065
ILE_146 -7.06149 1.48499 0.84707 -0.54987 0.34404 0.15108 1.14475 -1.56705 -0 -0 -0.46486 -0.29887 0 0 0 0 0 -0.00491 0.3349 0.44419 0 -0.02306 0 0.73287 -0.27134 0.59303 -4.16453
TYR_147 -7.71645 1.14909 1.96051 -0.61789 0.04434 0.29356 1.15647 -1.69639 -0.00054 -0.0105 -0.27466 -0.1218 0 0 0 0 0 0.04349 0.11276 0 1.93553 -0.32961 0.00807 1.2797 0.01506 0.97745 -1.79181
PRO_148 -6.40264 2.0022 1.22632 -0.22625 0.0477 0.16629 0.66638 -0.69266 -0 -0 -0.63272 -0.03935 0 0 0 0 0 0.32736 0.03799 0.28594 0 -0.65473 0 -2.4119 0.18057 1.19961 -4.91988
ALA_149 -5.09606 0.55006 2.34862 -0.02319 0 0 2.01847 -1.72986 -0.02943 -0.17051 -2.22324 -0.44395 0 0 -0.47465 0 0 0.28472 0 0 0 -0.05382 0 1.8394 0.21764 0.70239 -2.2834
LEU_150 -6.89452 0.45393 1.7277 -0.43406 0.0953 0.08626 2.34435 -1.98324 -0.00246 -0.00802 -2.5394 -0.00028 0 0 0 0 0 0.12915 0.16094 0.75429 0 0.07805 0 0.18072 0.27845 0.5095 -5.06334
MET_151 -8.41063 1.06403 2.80756 -0.38634 0.09938 0.12475 2.57099 -2.09733 -0.01224 -0.04788 -2.72416 0.02386 0 0 0 0 0 -0.04258 0.47122 1.23616 0 0.208 0 0.60916 0.42175 0.67415 -3.41016
LEU_152 -8.52032 1.11612 1.53232 -0.49434 0.15173 0.11719 2.40854 -1.94677 -0.00635 -0.06336 -3.27998 0.11399 0 0 0 0 0 -0.04884 0.38223 1.86207 0 -0.23946 0 0.18072 0.29864 0.82569 -5.61018
GLY_153 -4.59744 0.56526 4.06245 -0.00105 0 0 2.57357 -2.33042 -0.01224 -0.04788 -3.18875 -0.31387 0 0 0 0 0 -0.07973 0 0 0 -1.16976 0 0.83697 0.23236 0.65492 -2.81561
SER_154 -3.57003 0.12356 3.4592 -0.02773 1e-05 0.04347 1.65411 -1.63693 -0.00102 -0.01917 -1.13591 -1.06175 0 0 -1.0902 -0.80831 0 -0.008 0.00026 0.32692 0 -0.11422 0.69323 -0.77834 0.0546 0.36715 -3.52909
SER_155 -2.68325 0.16682 2.38324 -0.02651 0 0.04468 0.82003 -1.29855 -0.00506 -0.0455 0.11274 -1.06981 0 0 0 0 0 -0.00639 0.00979 0.53637 0 -0.42402 0.6103 -0.77834 0.06455 0.25699 -1.33192
PHE_156 -6.44966 0.58235 1.29729 -0.61083 0.039 0.31375 0.44081 -1.46941 -0.00404 -0.02633 0.31439 0.22446 0 0 0 0 0 0.02764 0.02199 0 2.08232 -0.32859 0 1.0402 0.13248 0.32983 -2.04233
GLY_157 -2.09173 0.35967 1.96236 -0.00032 0 0 0.74543 -1.06484 -0 -0 0.67077 -0.16281 0 0 0 0 0 -0.13453 0 0 0 -1.50892 0 0.83697 0.19308 0.35857 0.1637
ASN_158 -1.46571 0.18109 1.49946 -0.19307 0.02359 0.32794 0.47256 -0.78527 -0.016 -0.14404 0.26372 -1.04567 0 0 0 0 0 0.79168 0.00861 0 2.10425 -1.04474 0 -0.93687 0.10435 0.23113 0.377
PHE_159 -7.55345 1.12782 1.56214 -0.85269 0.29297 0.64085 1.16059 -1.65164 -0 -0 0.35804 -0.57061 0 0 0 0 0 0.16925 0.07663 0 4.39545 -0.39259 0 1.0402 0.50949 1.33971 1.65215
SER_160 -3.81457 0.2389 3.20616 -0.024 0 0.02072 1.25874 -1.57461 -0.01233 -0.14168 -0.0396 -0.12613 0 0 0 0 0 0.18643 0.00044 0.88955 0 -0.29403 0.63197 -0.77834 0.48081 1.43887 1.54728
VAL_161 -5.92297 1.11751 0.88629 -0.31942 0.23262 0.07119 0.9741 -1.4594 -0 -0 -0.89713 -0.17835 0 0 -0.64018 0 0 -0.07466 0.15264 0.29595 0 0.46547 0 1.9342 -0.25825 0.52283 -3.09755
ASN_162 -3.79447 0.39775 4.05073 -0.35165 0.13107 0.62445 2.01055 -1.94523 -0.05929 -0.42338 -0.4257 -0.3991 0 0 -0.79702 0 0 0.05332 0.0063 0 1.43666 -0.34438 0 -0.93687 0.05782 0.52786 -0.18058
ASN_163 -1.74584 0.18727 1.93859 -0.34155 0.08034 0.66891 0.44253 -0.96291 -0 -0 0.27041 -1.62662 0 0 0 0 0 0.00827 0.14783 0 2.76905 -0.30197 0 -0.93687 0.01665 0.42717 1.04126
LYS_164 -2.24764 0.37401 2.53689 -0.4468 0.09787 0.28337 1.04795 -1.08034 -0 -0 -0.48663 -0.27471 0 0 -0.79702 0 0 -0.07456 0.00666 2.28959 0 -0.07773 0 -1.5107 -0.2947 0.38 -0.27449
SER_165 -2.7086 0.47337 3.47439 -0.0308 2e-05 0.05782 1.95013 -1.6834 -0.0472 -0.34208 -0.80628 -1.0174 0 0 -0.92888 0 0 -0.02925 0.00804 0.3278 0 -0.29976 0.60636 -0.77834 -0.15737 0.66801 -1.26341
GLY_166 -1.6899 0.27067 1.94161 -4e-05 0 0 0.8498 -0.99157 -0 -0 -0.6082 -0.42402 0 0 0 0 0 -0.15073 0 0 0 0.3139 0 0.83697 0.25843 0.54837 1.15527
ALA_167 -2.96574 0.45142 2.54816 -0.02382 0 0 1.6218 -1.51026 -0 -0 -0.23978 -0.39908 0 0 -0.92888 0 0 -0.1147 0 0 0 -0.39739 0 1.8394 -0.10992 0.22404 -0.00477
TYR_168 -9.65253 1.90817 4.72172 -0.96859 0.29367 0.50733 3.48786 -3.20925 -0.00071 -0.0026 -1.62303 -0.38418 0 0 -0.57134 -0.55336 0 0.02095 0.38972 0 3.56685 -0.02717 0.05664 1.2797 0.11341 0.57699 -0.06975
PHE_169 -2.75247 0.11511 2.59534 -0.94003 0.05032 0.34656 0.91819 -1.361 -0.00143 -0.02692 -0.3323 0.02102 0 0 0 0 0 -0.01242 0.01467 0 1.85922 -0.37068 0 1.0402 0.42529 0.52303 2.11172
ASN_170 -4.86524 0.20905 4.60988 -0.19131 0.02009 0.2607 1.0506 -2.29066 -0.02707 -0.13526 -1.61146 -0.46907 0 0 0 -0.80831 0 0.26116 0.05039 0 3.48296 0.04052 0 -0.93687 0.06312 0.37868 -0.90807
HIS_171 -7.53764 0.92132 4.39416 -0.34829 0.00094 0.40435 1.43318 -2.66336 -0.04684 -0.35914 -1.97723 -0.46642 0 0 -0.58922 0 0 -0.00462 0.17944 0 3.5197 0.01375 0 -0.45461 -0.17639 0.72552 -3.0314
THR_172 -6.29678 0.88674 4.54527 -0.10515 0.0644 0.06637 2.86667 -2.60122 -0.00329 -0.01118 -2.79988 -0.48311 0 0 0 -0.55336 0 0.11368 0.02772 0.10349 0 -0.44346 2.30748 -1.0874 -0.38441 0.66449 -3.12295
LEU_173 -7.76951 0.63237 1.82155 -0.59576 0.17108 0.1629 2.4089 -2.12607 -0.00792 -0.02406 -2.63152 0.21439 0 0 0 0 0 -0.06722 0.02966 0.62347 0 -0.32984 0 0.18072 -0.16064 0.37322 -7.09429
LEU_174 -7.01803 0.52688 2.12085 -0.59938 0.20142 0.16202 2.47022 -2.16261 -0.00857 -0.02876 -2.60403 0.25033 0 0 0 0 0 -0.02406 0.02422 0.65307 0 -0.32695 0 0.18072 0.05318 0.25194 -5.87754
ILE_175 -6.71533 0.53177 1.51773 -0.47058 0.31918 0.11018 2.2185 -1.81569 -0.00792 -0.02406 -2.44604 -0.18568 0 0 0 0 0 0.01751 0.0275 0.30438 0 -0.70471 0 0.73287 -0.13972 0.29535 -6.43476
LEU_176 -7.88846 0.90641 3.00117 -0.71448 0.43735 0.30724 2.52126 -2.342 -0.00652 -0.02315 -2.30028 -0.11487 0 0 0 0 0 0.05602 0.31578 2.28789 0 0.10443 0 0.18072 0.04648 0.95241 -2.27259
PRO_177 -7.29018 1.15992 3.23356 -0.23068 0.04456 0.16898 0.80021 -1.55698 -0.01522 -0.07301 -0.50773 -0.2041 0 0 0 0 0 0.03338 0.0487 0.29437 0 -0.69378 0 -2.4119 0.10688 1.34363 -5.74939
SER_178 -6.60836 1.07839 7.18575 -0.03152 0.00032 0.04656 3.97689 -3.46734 -0.03204 -0.21003 -4.12675 -0.67624 0 0 -0.81847 0 0 0.06726 0.03102 0.76534 0 -0.32624 1.71995 -0.77834 -0.11059 1.21117 -1.10327
LYS_179 -7.60721 1.85207 6.2459 -0.31708 0.03657 0.10508 2.27504 -2.71636 -0.09337 -0.55793 -0.65577 0.05211 0 0 0 0 0 0.81495 0.24763 1.66776 0 1.10794 0 -1.5107 5.49848 4.6174 11.0625
CYS:disulfide_180 -4.14009 0.95197 2.27236 -0.05119 0.06828 0.02473 0.17178 -1.19266 -0 -0 0.19371 -0.46055 0 0 0 0 0.03965 0.21602 0.00559 0.03857 0 0.12866 0 3.6196 6.02762 5.69712 13.6112
GLY_181 -3.79137 0.66644 3.26223 -4e-05 0 0 1.08467 -1.87144 -0.01054 -0.08534 0.00162 -0.352 0 0 0 0 0 -0.04297 0 0 0 -0.62583 0 0.83697 0.31407 1.9395 1.32598
THR_182 -5.20834 0.4598 5.19927 -0.12445 0.06957 0.07141 2.86237 -2.55767 -0.01315 -0.07977 -1.759 -0.71538 0 0 0 0 0 0.08551 0.13985 0.15167 0 -0.62345 2.30886 -1.0874 -0.36568 1.30099 0.115
VAL_183 -7.86062 1.03637 4.67717 -0.37194 0.24365 0.09041 3.38182 -3.14782 -0 -0 -2.396 -0.14124 0 0 0 0 0 -0.00992 0.03748 0.8545 0 -0.80363 0 1.9342 -0.35635 0.85327 -1.97864
PHE_184 -9.45367 0.95547 2.58096 -0.51008 0.01416 0.18351 2.68234 -2.34169 -0.00169 -0.00468 -2.53876 0.05305 0 0 0 0 0 -0.01262 0.11202 0 2.18427 -0.18589 0 1.0402 -0.33643 0.99479 -4.58474
GLN_185 -6.71779 0.21591 5.48201 -0.30439 0.0381 0.26892 3.38717 -2.71729 -0.01033 -0.03269 -3.5837 -0.61271 0 0 0 -1.23891 0 -0.0367 0.08353 0 4.31263 0.25402 0 -0.18838 0.06619 0.76285 -0.57159
VAL_186 -7.52373 1.04984 2.13139 -0.2898 0.22076 0.06596 2.55205 -2.26963 -0.00169 -0.00468 -2.55412 -0.3732 0 0 0 0 0 -0.05342 0.0024 0.17697 0 -0.62581 0 1.9342 0.01862 0.6612 -4.88269
ALA_187 -4.33945 0.33761 2.60524 -0.02373 3e-05 0 2.49647 -1.88687 -0.01502 -0.04677 -2.80796 -0.3577 0 0 0 0 0 -0.0049 0 0 0 -0.03684 0 1.8394 -0.00956 0.65156 -1.5985
TYR_188 -10.1772 1.32356 5.08407 -0.63735 0.12076 0.15297 3.71568 -3.32307 -0.02438 -0.18996 -5.12204 -0.35367 0 0 0 -0.35059 0 0.12816 0.01799 0 3.34928 -0.154 0.09101 1.2797 0.51391 0.88789 -3.66729
CYS:disulfide_189 -7.07252 0.45094 3.94071 -0.03214 0 0.01391 1.85564 -2.41165 -0.00546 -0.01739 -2.35763 -0.22423 0 0 0 0 -0.6075 0.50013 0.07359 1.12296 0 -0.31965 0 3.6196 0.21347 0.94017 -0.31707
LEU_190 -9.32167 1.08842 3.99751 -0.44565 0.13511 0.09118 2.82919 -2.93196 -0.00012 -0.00031 -2.77732 0.1021 0 0 0 0 0 -0.05196 0.55401 0.9595 0 -0.34811 0 0.18072 -0.20043 0.6848 -5.455
LEU_191 -8.04318 0.83445 1.86917 -0.51944 0.23911 0.13725 1.91133 -1.98749 -0.00025 -0.00065 -0.73692 0.04835 0 0 -0.57134 0 0 -0.08069 0.25523 2.21062 0 -0.29767 0 0.18072 -0.01775 0.73726 -3.8319
GLN_192 -7.97888 1.16601 6.38367 -0.74529 0.15165 0.58148 3.99931 -3.22547 -0.01588 -0.08397 -5.31405 -0.49839 0 0 -1.58143 0 0 -0.07256 0.23619 0 2.84563 0.25401 0 -0.18838 0.6674 1.30798 -2.11096
PRO_193 -5.9765 1.09424 2.79908 -0.17747 0.00034 0.12257 1.18472 -1.25441 -0 -0 -1.7551 0.06891 0 0 -0.94125 0 0 -0.01864 0.04021 0.96833 0 -0.87478 0 -2.4119 0.22387 1.32009 -5.58769
ARG_194 -9.17105 0.61577 9.09746 -0.4076 0.04998 0.18257 5.0571 -3.99431 -0.01038 -0.09474 -6.12708 0.52123 0 0 -1.08119 -0.89931 0 0.02144 0.36387 2.08649 0 -0.08338 0 -1.2888 -0.51924 0.6094 -5.07177
THR_195 -3.0417 0.18182 2.38221 -0.12621 0.08945 0.07822 0.949 -1.29023 -0 -0 -0.06412 -1.21146 0 0 -0.94613 0 0 -0.05097 0.00012 0.03165 0 -0.46561 2.26278 -1.0874 -0.31684 0.56786 -2.05757
ASP_196 -5.46024 0.445 7.08557 -0.09741 0.00246 0.28074 2.98814 -3.13705 -0.00119 -0.00462 -5.5722 -1.03123 0 0 -1.35094 0 0 0.10557 0.01301 0 2.39507 -0.36315 0 -2.3716 -0.32923 0.65255 -5.75075
SER_197 -4.19612 0.49363 4.12839 -0.02688 0 0.02222 2.53215 -2.13794 -0 -0 -3.12792 -0.26503 0 0 -0.91149 0 0 -0.07787 0.00213 0.446 0 0.05167 0.60626 -0.77834 -0.3819 0.52445 -3.09658
TYR_198 -9.0741 1.17177 4.48379 -0.61381 0.03852 0.35848 1.6553 -2.81106 -0.05017 -0.37415 -2.10466 -0.39081 0 0 0 0 0 0.04053 0.0056 0 1.83948 0.28543 0.00131 1.2797 0.1255 0.47812 -3.65521
CYS:disulfide_199 -8.61575 1.25566 6.22715 -0.03733 0 0.0143 2.4218 -3.20059 -0.00119 -0.00462 -1.29209 -0.16141 0 0 0 0 -0.60471 0.35281 0.12799 0.23719 0 -0.12754 0 3.6196 1.52786 1.54159 3.2807
PRO_200 -5.62928 1.11636 1.9216 -0.07206 0 0.04347 0.81894 -0.87137 -0 -0 0.44175 0.58947 0 0 0 0 0 -0.22299 0.00507 0.20743 0 -0.80594 0 -2.4119 1.38857 1.57985 -1.90101
GLY_201 -2.30921 0.2683 2.2961 -5e-05 0 0 1.18801 -1.22184 -0 -0 -0.61606 -0.37276 0 0 0 0 0 -0.00687 0 0 0 0.63067 0 0.83697 0.36355 0.91226 1.96906
ASN_202 -3.44025 0.36869 4.58324 -0.14364 0.01685 0.18576 2.24139 -2.11914 -0 -0 -1.71678 -0.5654 0 0 -0.94613 0 0 -0.021 0.33025 0 2.26723 -0.48546 0 -0.93687 0.6191 1.16892 1.40675
ALA_203 -2.20841 0.46547 2.37153 -0.0251 1e-05 0 1.11503 -1.2667 -0 -0 -1.4059 -0.18366 0 0 0 0 0 -0.05145 0 0 0 -0.13983 0 1.8394 0.03185 1.14307 1.68529
ASN_204 -3.50095 0.43233 1.99988 -0.19378 0.01868 0.31951 0.42035 -1.30094 -0.00693 -0.0529 -0.52823 -0.93457 0 0 0 0 0 0.34994 0.09994 0 1.65055 -0.52733 0 -0.93687 -0.54023 0.65596 -2.5756
TYR_205 -8.74568 1.11244 3.899 -0.86317 0.06242 0.19433 1.14745 -2.77423 -0.02388 -0.28698 -0.65488 -0.4131 0 0 0 0 0 0.0337 0.23618 0 2.14765 0.03368 2e-05 1.2797 -0.28421 0.47155 -3.42801
VAL_206 -4.53677 0.375 1.69254 -0.27835 0.1676 0.05647 0.76318 -1.48127 -0.08319 -0.56866 0.2806 -0.25784 0 0 0 0 0 0.02824 0.0024 0.12619 0 -0.51908 0 1.9342 -0.09418 0.34757 -2.04535
SER_207 -4.81244 0.40795 2.67579 -0.01951 0 0.02908 1.09343 -1.68708 -0.08421 -0.55909 0.03429 -1.03631 0 0 -0.10847 0 0 0.0366 0.0012 1.04294 0 -0.45094 0.60013 -0.77834 0.44134 0.31713 -2.85651
TYR_208 -7.51448 0.72189 0.87803 -1.05315 0.08555 0.6012 1.21825 -1.36046 -0 -0 -0.70945 -0.277 0 0 -0.10847 0 0 0.11718 0.01346 0 2.28817 -0.40221 0.00252 1.2797 0.18661 0.39485 -3.6378
ALA_209 -4.95711 0.46102 1.32911 -0.02142 0 0 1.02511 -1.5642 -0.00636 -0.05832 -0.76881 -0.38835 0 0 0 0 0 0.14993 0 0 0 -0.53555 0 1.8394 -0.11538 0.42502 -3.18592
LEU_210 -8.9785 2.18506 3.562 -0.50325 0.28728 0.11352 3.03819 -2.65603 -0 -0 -2.74274 0.07231 0 0 0 0 0 0.00612 0.41297 1.0821 0 -0.36537 0 0.18072 0.03404 0.85676 -3.41484
ILE_211 -7.82207 1.41801 4.09912 -0.52312 0.35168 0.1239 2.29329 -2.72356 -0.03947 -0.163 -0.85434 -0.26153 0 0 0 0 0 -0.02161 0.10641 0.44247 0 -0.15596 0 0.73287 -0.1414 1.49971 -1.63859
ASP_212 -5.12643 0.20306 6.06077 -0.20476 0.02209 0.71642 2.33995 -2.64397 -0.0075 -0.03315 -3.86862 -0.77248 0 0 0 -0.21725 0 0.03022 0.02621 0 1.92934 -0.28819 0 -2.3716 -0.06179 1.11575 -3.15192
SER_213 -5.27043 0.61384 6.15959 -0.0421 0.01077 0.08113 3.33066 -2.65763 -0.0015 -0.02302 -3.07478 -0.60929 0 0 0 -0.49822 0 0.02308 0.08443 0.05265 0 -0.09444 0.6598 -0.77834 1.7657 1.07414 0.80606
PRO_214 -4.17564 0.75245 2.41346 -0.0721 0 0.04455 1.09738 -1.20559 -0 -0 -0.40648 0.61819 0 0 0 0 0 -0.18347 0.01422 0.37069 0 -0.35701 0 -2.4119 1.58361 1.11209 -0.80555
THR_215 -2.78704 0.24737 3.49564 -0.12208 0.06754 0.05897 0.99189 -1.59867 -0 -0 -0.68245 -0.94972 0 0 0 0 0 0.15902 8e-05 0.19667 0 -0.12536 2.26099 -1.0874 -0.26794 0.45797 0.31547
ASP_216 -3.70611 0.14018 5.23181 -0.10361 0.00104 0.31168 2.10516 -2.21189 -0.03504 -0.15238 -1.96721 -0.37481 0 0 0 -0.49822 0 0.02368 0.02093 0 2.08319 -0.2656 0 -2.3716 -0.22848 0.45237 -1.54491
CYS:disulfide_217 -6.27257 0.98475 4.81847 -0.06433 0.00594 0.07059 2.37245 -2.45162 -0.00147 -0.02294 -2.04542 -0.34905 0 0 0 0 0.03965 0.03255 0.28793 0.58225 0 0.23762 0 3.6196 0.46134 1.36174 3.66746
THR_218 -4.54797 0.25828 4.19041 -0.11911 0.08615 0.06314 2.09114 -2.29492 -0.00473 -0.02802 -1.56108 -1.28019 0 0 0 0 0 -0.05323 0.04004 0.20989 0 -0.53271 2.26653 -1.0874 0.41621 0.57663 -1.31096
SER_219 -3.28328 0.72771 4.17499 -0.03063 0.00053 0.05068 1.31393 -2.01877 -0.03047 -0.23058 0.38147 -0.81524 0 0 0 0 0 0.00688 0.00102 0.69909 0 0.11969 0.60908 -0.77834 -0.36106 0.79635 1.33308
ALA_220 -3.01153 0.97264 2.81364 -0.01858 0 0 0.93798 -1.57203 -0.01212 -0.09396 0.39464 -0.22547 0 0 0 0 0 0.8694 0 0 0 0.30267 0 1.8394 0.38162 3.19313 6.77144
ASP_221 -2.0975 0.38681 1.86123 -0.14574 0.12625 0.46391 0.5213 -1.02733 -0 -0 0.27586 -1.42346 0 0 0 0 0 0.18572 0.03319 0 2.40905 -0.57336 0 -2.3716 0.60753 4.20345 3.43531
GLU_222 -4.16249 0.70127 6.03913 -0.20949 0.02509 0.32815 2.86298 -2.693 -0.04713 -0.26175 -3.28954 -0.53902 0 0 0 0 0 0.21854 0.05439 0 2.89128 0.32073 0 -2.7348 1.27332 1.97745 2.75511
SER_223 -2.67228 0.2893 2.94799 -0.02883 5e-05 0.02272 0.68444 -1.36278 -0.02877 -0.1791 -0.6286 -0.38536 0 0 0 0 0 -0.10181 5e-05 0.48647 0 0.08129 0.60626 -0.77834 1.15045 0.64919 0.75234
LYS_224 -4.28457 0.28108 5.76116 -0.64985 0.2272 0.71705 2.69703 -2.34506 -0.06382 -0.27751 -3.51635 0.37143 0 0 0 0 0 -0.00538 0.23131 1.66519 0 -0.05739 0 -1.5107 -0.07625 0.39769 -0.43773
ARG_225 -4.41169 0.16547 4.48125 -0.97135 0.27335 0.56378 1.60307 -2.05683 -0.02913 -0.14959 -2.25356 0.28417 0 0 -0.81847 -1.29456 0 -0.02804 0.07496 2.57033 0 -0.0591 0 -1.2888 0.01652 0.40151 -2.92669
ARG_226 -4.84808 0.4392 4.183 -0.99356 0.25032 0.8296 1.36065 -1.88539 -0.01879 -0.06819 -1.38508 -0.24059 0 0 0 -1.23891 0 -0.01074 0.02597 3.04629 0 -0.14769 0 -1.2888 0.26883 0.59175 -1.1302
ASN_227 -5.60716 0.63395 5.77073 -0.21522 0.02939 0.30817 2.53978 -2.58028 -0.05933 -0.40324 -1.04697 -0.77319 0 0 -1.13796 0 0 0.05507 0.0766 0 3.95654 0.04561 0 -0.93687 0.33401 0.50044 1.49007
GLY_228 -1.7592 0.12603 2.67114 -4e-05 0 0 1.02925 -1.20256 -0 -0 -0.34052 -0.4307 0 0 0 0 0 -0.13542 0 0 0 0.35145 0 0.83697 0.13281 0.37372 1.65292
LEU_229 -7.75109 1.53118 5.60777 -0.50362 0.1846 0.15059 2.63592 -3.02842 -0.00636 -0.05829 -2.41798 0.16488 0 0 -1.13796 0 0 0.02175 0.06988 0.10613 0 -0.08947 0 0.18072 -0.09987 0.76502 -3.67463
GLU_230 -6.43396 0.22711 8.11521 -0.35466 0.03853 0.64698 4.01969 -3.50599 -0.04553 -0.28266 -3.12904 -0.79701 0 0 0 -1.6011 0 0.41321 0.01473 0 3.28609 0.27004 0 -2.7348 0.1142 1.51848 -0.22049
ASP_231 -7.51042 1.57279 9.65804 -0.12727 0.02788 0.40263 4.28744 -4.08884 -0.04685 -0.27421 -6.31433 -0.42469 0 0 0 -0.51791 0 -0.09219 7e-05 0 1.92332 -0.04502 0 -2.3716 0.34511 1.42448 -2.17156
ILE_232 -8.22237 1.30514 2.05767 -0.59478 0.39148 0.18563 2.34481 -2.2074 -0 -0 -0.65308 0.01077 0 0 0 0 0 -0.10887 0.14457 1.33172 0 0.33168 0 0.73287 -0.11151 0.77795 -2.28373
LYS_233 -4.89753 0.68572 4.01052 -0.57479 0.17298 0.38053 1.50824 -2.00213 -0 -0 0.08543 0.36088 0 0 0 0 0 0.17975 0.06861 2.63965 0 -0.00468 0 -1.5107 -0.28569 0.51407 1.33085
LYS_234 -6.79439 0.65539 7.91527 -0.30546 0.03963 0.14365 3.39778 -3.31788 -0.02383 -0.25382 -3.5327 -0.11412 0 0 0 -0.51791 0 0.02123 0.45835 1.85061 0 -0.16712 0 -1.5107 0.04401 0.53995 -1.47205
TYR_235 -11.8639 1.26333 5.31829 -0.53201 0.01809 0.25033 3.91819 -3.35341 -0.01776 -0.20593 -3.11864 -0.31831 0 0 -0.38504 0 0 0.08543 0.00587 0 2.48095 0.1916 0.42968 1.2797 0.06854 0.68174 -3.80332
PHE_236 -10.1742 0.79267 2.64154 -0.62432 0.05987 0.34755 1.69544 -2.46044 -0 -0 -1.19238 0.08568 0 0 0 0 0 0.00489 0.01538 0 1.96853 -0.10283 0 1.0402 -0.21795 0.57943 -5.54092
ASN_237 -7.35394 0.53272 6.23364 -0.18799 0.00776 0.28226 3.2177 -3.1165 -0.01418 -0.14267 -2.64769 -0.28948 0 0 0 -0.89931 0 -0.02272 0.13779 0 1.7561 0.15407 0 -0.93687 -0.04973 0.4444 -2.89462
LEU_238 -6.39779 0.49141 0.9758 -0.49477 0.18901 0.11567 0.94483 -1.37134 -0.01235 -0.04839 -0.37047 0.10385 0 0 0 0 0 -0.01717 0.01851 1.10115 0 -0.31484 0 0.18072 0.02872 0.43551 -4.44194
VAL_239 -7.16949 0.4822 3.38147 -0.26986 0.19956 0.05371 2.18222 -2.44565 -0 -0 -2.17627 -0.1433 0 0 0 0 0 0.06135 0.00671 0.39356 0 -0.7862 0 1.9342 -0.19683 0.50836 -3.98427
ASN_240 -4.2529 0.22677 2.52717 -0.19705 0.046 0.3453 1.64105 -1.63464 -0.01976 -0.13913 -0.5139 -1.02933 0 0 -0.58922 0 0 -0.04735 0.03589 0 2.17062 -1.04385 0 -0.93687 -0.66807 0.34443 -3.73485
CYS:disulfide_241 -6.10788 0.78176 3.06051 -0.04463 3e-05 0.01726 0.93458 -1.89241 -0 -0 -0.55194 -0.21424 0 0 0 0 -0.6075 -0.04091 0.00525 0.34829 0 0.28746 0 3.6196 -0.78063 0.27235 -0.91305
THR_242 -3.46042 0.33637 2.65494 -0.11462 0.08016 0.06596 1.36586 -1.42488 -0.00785 -0.05064 -0.8716 -1.20396 0 0 0 0 0 -0.00599 0.0502 0.14194 0 -0.68951 2.26897 -1.0874 -0.40662 0.2857 -2.07339
TYR_243 -8.44157 0.97197 4.49071 -0.73477 0.05363 0.03954 2.5112 -2.55421 -0.01621 -0.11939 -2.3095 -0.44658 0 0 0 -0.39999 0 0.03777 0.03227 0 2.14466 -0.17365 0.0011 1.2797 0.00945 0.41026 -3.2136
PHE_244 -9.79005 1.16966 3.30866 -0.73389 0.07738 0.02768 1.42481 -2.73497 -0.00423 -0.03063 -1.15897 -0.54656 0 0 -0.47552 0 0 0.37761 0.01225 0 2.30477 -0.1389 0 1.0402 0.1793 0.62587 -5.06552
GLU_245 -8.27365 0.92354 6.49695 -0.32181 0.0495 0.40386 3.16982 -3.32211 -0.02489 -0.13532 -3.76083 -0.41429 0 0 0 -0.39999 0 0.18859 0.00289 0 3.35886 -0.01442 0 -2.7348 0.09018 0.67974 -4.03818
GLU_246 -5.92329 0.71806 4.7323 -0.34785 0.13805 0.43816 1.59981 -2.31719 -0.01932 -0.12517 -3.33374 -0.25918 0 0 -0.44739 -0.35338 0 -0.06923 0.02062 0 3.72816 0.35018 0 -2.7348 0.20555 0.57778 -3.42185
PHE_247 -8.26847 1.43179 2.5037 -0.62056 0.29173 0.34008 2.27122 -2.29528 -0.01654 -0.06745 -2.49054 -0.19764 0 0 0 0 0 -0.05586 0.13785 0 4.05259 -0.24302 0 1.0402 0.32444 0.87428 -0.9875
ASN_248 -3.48805 0.09678 3.17727 -0.19376 0.00944 0.28822 1.02709 -1.66089 -0.02333 -0.12445 -1.75803 -0.56012 0 0 0 -0.94117 0 -0.08657 0.06192 0 2.93447 -0.37173 0 -0.93687 0.07425 0.65497 -1.82055
VAL_249 -5.95339 0.69646 2.80097 -0.2902 0.19446 0.06466 1.89306 -2.10701 -0 -0 -0.92765 -0.25618 0 0 0 0 0 -0.04044 0.02006 0.16869 0 -0.59102 0 1.9342 -0.24767 0.338 -2.303
THR_250 -2.01501 0.1394 1.86589 -0.16443 0.07621 0.0603 0.6123 -0.98118 -0.0082 -0.04227 -0.27551 -0.15069 0 0 0 0 0 -0.07493 0.00225 0.04236 0 0.04951 2.31412 -1.0874 -0.36282 0.32467 0.32455
ALA_251 -1.57248 0.11894 0.98616 -0.02506 0.00011 0 0.48513 -0.68641 -0 -0 0.28509 -0.24496 0 0 0 0 0 -0.05493 0 0 0 0.01755 0 1.8394 -0.59475 0.12353 0.67732
ASP_252 -3.2814 0.28139 4.68115 -0.1058 0.00228 0.30464 2.0339 -1.89731 -0.00054 -0.0105 -3.40328 -1.30741 0 0 -1.57044 0 0 0.04925 0.03037 0 3.05308 -0.15679 0 -2.3716 -0.28133 0.24904 -3.70131
GLU_253 -4.59533 0.22289 6.31042 -0.4128 0.06238 0.84206 2.67696 -2.48107 -0.02629 -0.26875 -3.93727 -0.30644 0 0 -2.42728 0 0 0.01015 0.04084 0 2.95446 0.04335 0 -2.7348 0.21012 0.31781 -3.49859
ARG_254 -5.55322 0.42548 5.88775 -0.85587 0.17037 0.52296 2.46354 -2.39602 -0.00933 -0.09726 -3.60181 0.56246 0 0 -1.28897 0 0 -0.06371 0.00829 2.22573 0 -0.02116 0 -1.2888 -0.21569 0.23719 -2.88807
ALA_255 -3.58107 0.23156 2.27976 -0.02412 0 0 1.20914 -1.47787 -0.02306 -0.17205 0.04262 -0.18627 0 0 0 0 0 -0.03216 0 0 0 -0.13045 0 1.8394 -0.76025 0.17112 -0.6137
GLU_256 -6.45648 0.17175 8.29101 -0.17563 0.01351 0.21414 3.92301 -3.34638 -0.0029 -0.02602 -4.51252 -0.5871 0 0 0 -0.44047 0 0.04768 0.17281 0 3.1586 0.01372 0 -2.7348 -0.45303 0.29857 -2.43054
TRP_257 -11.6134 1.64161 4.82382 -0.77526 0.06356 0.31207 2.7877 -3.30422 -0 -0 -2.84993 -0.21338 0 0 -0.88324 0 0 0.09043 0.04588 0 1.65831 -0.27877 0 1.6906 0.13619 0.47915 -6.18889
PHE_258 -9.4265 1.43585 3.35639 -0.42944 0.07185 0.18052 3.43244 -2.86889 -0 -0 -3.09251 -0.10466 0 0 0 0 0 0.01615 0.40896 0 2.87799 -0.38395 0 1.0402 0.29994 0.85817 -2.32748
GLY_259 -4.10982 0.25103 3.14793 -0.00114 0 0 2.40425 -1.85571 -0 -0 -2.10713 -0.33002 0 0 0 0 0 -0.01244 0 0 0 -0.96623 0 0.83697 0.47848 0.80097 -1.46286
ILE_260 -7.67547 1.30086 1.45859 -0.48281 0.44412 0.11285 2.37143 -1.99845 -0 -0 -3.04362 -0.12372 0 0 0 0 0 -0.02639 0.21029 0.27966 0 -0.36079 0 0.73287 0.29084 0.67408 -5.83565
THR_261 -6.34975 0.69229 3.44553 -0.10018 0.05747 0.0701 2.74962 -2.27893 -0.00165 -0.0083 -2.61518 -0.77712 0 0 0 0 0 -0.01197 0.06571 0.11246 0 -0.60752 2.28139 -1.0874 -0.2368 0.71038 -3.88986
GLN_262 -6.06892 0.54819 3.95946 -0.25532 0.02748 0.14335 2.17488 -2.14735 -0.01683 -0.1692 -2.6372 -0.41284 0 0 -1.99911 0 0 -0.0075 0.43735 0 3.28489 -0.01313 0 -0.18838 -0.31303 0.94956 -2.70366
ASP_263 -3.63037 0.59388 5.19062 -0.10211 0.00536 0.30077 2.84376 -2.22161 -0.00291 -0.0286 -3.03627 -1.29044 0 0 -0.82706 0 0 -0.00626 0.01414 0 2.3385 -0.24219 0 -2.3716 -0.03354 0.89937 -1.60656
SER_264 -1.49847 0.16866 2.37338 -0.03007 2e-05 0.0515 1.11645 -1.00291 -0 -0 -1.44157 -0.95916 0 0 -0.82706 0 0 -0.07185 0.03228 0.15024 0 -0.35463 0.62949 -0.77834 -0.20035 0.3779 -2.26448
GLN_265 -2.84036 0.44729 3.1219 -0.29185 0.04673 0.26678 0.6966 -1.38654 -0.02764 -0.25921 -0.56567 -0.59555 0 0 0 0 0 -0.07764 0.04197 0 2.90326 -0.21283 0 -0.18838 -0.57316 0.27201 0.7777
GLY_266 -3.95779 0.36506 4.02696 -0.00039 0 0 2.71821 -2.12552 -0.00242 -0.00667 -2.39584 -0.29909 0 0 0 0 0 -0.01122 0 0 0 -1.53435 0 0.83697 0.32536 0.26917 -1.79155
VAL_267 -7.72995 1.09965 2.93652 -0.27977 0.24995 0.06233 2.7455 -2.36172 -0.04944 -0.16846 -2.37948 -0.1114 0 0 0 0 0 -0.04299 0.18048 0.17527 0 -0.59093 0 1.9342 0.43665 0.64409 -3.24951
HIS_D_268 -8.70956 0.75607 6.24147 -0.42474 0.01238 0.49825 3.56354 -3.49615 -0.01901 -0.12171 -3.40064 -0.27439 0 0 0 0 0 -0.08162 0.00167 0 2.39221 -0.11889 0 -0.45461 -0.08756 0.61441 -3.10888
LEU_269 -8.15175 0.68305 2.68878 -0.47026 0.28669 0.10239 3.23431 -2.54778 -0.02117 -0.15538 -4.22241 0.07971 0 0 0 0 0 0.05477 0.02686 1.07515 0 -0.35468 0 0.18072 0.123 0.52615 -6.86186
TYR_270 -11.0347 0.89597 3.98931 -0.63086 0.126 0.32137 2.94829 -3.2907 -0.00588 -0.01725 -3.00517 -0.09839 0 0 0 -0.65892 0 0.21346 0.00044 0 2.06769 -0.38618 0.0655 1.2797 -0.12634 0.74529 -6.60132
THR_271 -6.81834 0.49096 4.91556 -0.22379 0.19328 0.09604 3.33773 -2.75499 -0.01022 -0.09582 -2.45061 -1.33369 0 0 -0.88843 0 0 0.03243 0.00159 0.42213 0 0.07511 2.296 -1.0874 -0.09861 0.78154 -3.11954
SER_272 -6.5492 0.48744 6.87676 -0.03395 0.00053 0.04528 3.49656 -3.31904 -0.01473 -0.07909 -4.36403 -0.73263 0 0 -0.88324 0 0 0.00153 0.00605 0.39667 0 -0.24133 1.79441 -0.77834 -0.24108 0.78444 -3.34701
ARG_273 -8.15574 0.64196 7.29609 -1.3148 0.59097 1.11054 2.81226 -3.35781 -0.00834 -0.06989 -1.22112 0.3572 0 0 -0.88843 -0.44047 0 -0.06868 0.39006 3.01447 0 -0.19821 0 -1.2888 -0.44965 0.81051 -0.43786
LYS_274 -3.21455 0.17853 2.79496 -0.52611 0.16853 0.34267 0.35272 -1.23938 -0 -0 0.83121 0.0015 0 0 0 0 0 -0.03726 0.03777 1.87759 0 -0.14764 0 -1.5107 -0.40596 0.71096 0.21485
ASN_275 -4.1804 0.26489 3.81686 -0.19648 0.01477 0.30603 1.73535 -1.89024 -0.00787 -0.08189 -0.29023 -0.58627 0 0 -0.77608 0 0 -0.01816 0.02065 0 1.98871 -0.03797 0 -0.93687 0.3911 0.40734 -0.05676
GLY_276 -4.91971 0.87382 4.95239 -0.00013 0 0 3.02622 -2.68795 -0 -0 -2.49461 -0.29733 0 0 0 0 0 -0.05401 0 0 0 0.37496 0 0.83697 1.97005 0.29807 1.87873
PHE_277 -5.5278 0.51419 4.39093 -0.98307 0.05856 0.37728 1.68662 -2.13202 -0.02257 -0.17858 -0.60987 0.00545 0 0 0 0 0 0.00628 0.07643 0 1.87293 -0.35269 0 1.0402 1.54875 0.2283 1.99931
ASN_278 -3.10681 0.27783 2.5314 -0.37426 0.09552 0.73549 0.26813 -1.26947 -0.02561 -0.24118 0.34645 -1.84166 0 0 0 0 0 -0.05289 0.16495 0 2.31216 -0.6341 0 -0.93687 0.04209 0.20014 -1.5087
SER_279 -3.24354 0.29055 3.97335 -0.02938 0.0083 0.0526 1.4226 -1.93542 -0.02579 -0.24495 -0.01116 -0.30053 0 0 0 0 0 0.21632 0.00233 0.17505 0 -0.35182 0.60733 -0.77834 0.37924 0.56256 0.76929
ASN_280 -4.43738 0.29792 4.61469 -0.19064 0.03601 0.34144 1.85094 -2.20636 -0.05901 -0.37661 -1.08599 -0.94878 0 0 0 -0.53012 0 -0.11127 0.20936 0 2.12748 -0.99172 0 -0.93687 0.09156 0.87648 -1.42888
ASN_281 -7.28959 0.96307 5.78604 -0.20308 0.01852 0.33553 2.24865 -3.06075 -0.01474 -0.07933 -1.32502 -0.49664 0 0 -0.77608 -0.31464 0 -0.06357 0.05129 0 2.8472 -0.46681 0 -0.93687 -0.5378 0.96008 -2.35455
LEU_282 -9.28159 0.94501 2.95341 -0.46546 0.22033 0.08946 1.73541 -2.64744 -0 -0 -2.27919 0.19974 0 0 0 0 0 -0.04742 0.72618 0.98034 0 -0.27742 0 0.18072 -0.20447 0.95121 -6.2212
PHE_283 -6.71459 0.65136 4.46904 -0.62343 0.03711 -0.02456 2.82061 -2.59488 -0.021 -0.15494 -1.8819 -0.42663 0 0 0 0 0 0.20976 0.46586 0 2.98741 -0.15522 0 1.0402 -0.16339 0.5954 0.51621
LEU_284 -7.01702 0.58316 2.67638 -0.56919 0.22313 0.13418 1.15759 -2.19738 -0 -0 -0.14117 0.36198 0 0 0 0 0 -0.10529 0.00078 0.42687 0 -0.08937 0 0.18072 -0.25725 0.30033 -4.33153
PHE_285 -5.30087 0.42534 1.7987 -0.80806 0.02723 0.26903 1.18501 -1.44015 -0.02387 -0.13799 -0.63832 0.01275 0 0 0 0 0 -0.04281 0.21685 0 2.38731 -0.00699 0 1.0402 0.18978 0.30599 -0.54087
ALA_286 -4.17646 0.27837 2.8802 -0.02151 0 0 2.26162 -1.88123 -0.02387 -0.13799 -2.0573 -0.37751 0 0 0 0 0 -0.00836 0 0 0 -0.54154 0 1.8394 0.357 0.25673 -1.35245
SER_287 -2.57477 0.14049 2.19318 -0.0281 0.00091 0.02409 0.8017 -1.14629 -0.01164 -0.14881 -0.76308 0.23314 0 0 0 0 0 -0.03796 0.00049 0.58603 0 0.37432 0.62812 -0.77834 0.13765 0.22724 -0.14163
VAL_288 -7.19805 1.42207 2.30556 -0.28808 0.2142 0.06073 2.75771 -2.06275 -0 -0 -3.64845 -0.11639 0 0 0 0 0 -0.00656 0.04032 0.2399 0 -0.63916 0 1.9342 0.05074 0.98094 -3.95307
PRO_289 -4.52653 0.61035 1.07751 -0.17205 0.05885 0.11779 0.32231 -0.79041 -0 -0 -0.42173 0.07838 0 0 0 0 0 0.08026 0.01178 0.1912 0 -0.91967 0 -2.4119 0.27827 1.09688 -5.31871
ILE_290 -8.77764 1.7959 1.56629 -0.65397 0.45515 0.14198 2.16136 -2.11586 -0.06068 -0.30086 -0.70895 0.30913 0 0 0 0 0 -0.0506 0.00856 0.86955 0 -0.55806 0 0.73287 0.14125 0.93223 -4.11237
TYR_291 -3.23007 0.17934 2.07843 -0.70537 0.09177 0.41072 0.36098 -1.31044 -0 -0 -0.48514 -0.19561 0 0 0 0 0 0.01075 0.02754 0 1.99493 -0.28485 0.00855 1.2797 -0.52683 1.13705 0.84147
ASP_292 -4.11389 0.29813 5.3786 -0.102 0.00485 0.29691 2.07542 -2.38264 -0.01357 -0.05857 -3.26268 -0.16137 0 0 -0.82804 -0.35059 0 0.09029 0.00944 0 2.34563 0.31841 0 -2.3716 -0.13506 0.53859 -2.42376
LYS_293 -3.57349 0.15735 3.11253 -0.36035 0.05501 0.1461 0.81363 -1.45174 -8e-05 -0.00021 -1.45547 0.15982 0 0 0 0 0 0.04153 0.01236 2.00677 0 0.08198 0 -1.5107 0.05251 0.22786 -1.4846
ILE_294 -9.42194 1.39398 2.46253 -0.55456 0.38179 0.1422 0.98259 -2.44013 -0.01145 -0.05222 -0.42786 0.23368 0 0 -1.17106 0 0 -0.06087 0.16036 2.88418 0 -0.64949 0 0.73287 -0.35948 0.62599 -5.14889
ASN_295 -6.10744 0.32998 5.02577 -0.17119 0.00658 0.25639 2.73125 -2.65662 -0.02861 -0.12987 -3.28506 -0.38046 0 0 -1.0902 0 0 -0.04152 0.00624 0 1.95898 0.11634 0 -0.93687 0.06371 0.65865 -3.67394
TYR_296 -7.26405 0.40483 3.86269 -0.62121 0.04457 0.34388 2.29408 -2.46155 -0.02834 -0.12916 -2.21212 -0.18561 0 0 0 0 0 0.17754 0.00638 0 2.02054 -0.33627 3e-05 1.2797 0.18904 0.34257 -2.27245
TYR_297 -9.38086 0.85133 2.79141 -1.23366 0.18913 0.77688 2.45223 -2.58561 -0.01895 -0.22692 -2.79959 -0.28126 0 0 0 0 0 0.01782 0.09942 0 2.20172 -0.30643 0.02037 1.2797 -0.31304 0.41127 -6.05503
THR_298 -5.42582 0.30745 3.77922 -0.1719 0.09166 0.06065 2.61011 -2.25588 -0 -0 -2.53514 -0.27242 0 0 0 0 0 0.01351 0.00999 0.19619 0 -0.20448 2.29967 -1.0874 -0.11388 0.33476 -2.36369
VAL_299 -6.54985 0.70629 0.51453 -0.27689 0.15944 0.05455 0.7886 -1.45246 -0.00311 -0.01252 -0.55993 0.02534 0 0 0 0 0 0.00709 0.00308 0.06305 0 -0.43856 0 1.9342 -0.24385 0.30422 -4.97677
ILE_300 -8.72799 1.43407 2.22834 -0.63748 0.55862 0.12784 2.12911 -2.35987 -0.02943 -0.17051 -2.09077 0.50146 0 0 -0.46181 0 0 0.0207 0.12864 0.87668 0 -0.60235 0 0.73287 -0.54307 1.25939 -5.62557
PRO_301 -7.189 1.01705 2.91246 -0.13185 0.0003 0.09664 1.9657 -1.55808 -0 -0 -1.94973 0.20556 0 0 0 0 0 0.08932 0.06628 0.27189 0 -1.05459 0 -2.4119 -0.65823 1.58342 -6.74476
ARG_302 -9.85774 1.75699 8.21736 -0.65659 0.06251 0.33963 3.50066 -3.80265 -0.02557 -0.15271 -4.18397 0.02038 0 0 0 -1.81834 0 0.093 0.08747 2.75253 0 -0.1964 0 -1.2888 -0.51306 1.50416 -4.16112
SER_303 -5.95725 0.93851 5.52103 -0.02765 0 0.03717 3.60991 -2.75027 -0.03373 -0.171 -3.20246 -0.80841 0 0 -0.74836 0 0 0.00666 0.30839 1.20468 0 -0.41258 1.8549 -0.77834 -0.18008 1.30049 -0.28838
ILE_304 -7.6887 1.50254 3.45702 -0.61346 0.57656 0.1598 2.29797 -2.4677 -0.01302 -0.13387 -2.38627 0.10691 0 0 0 0 0 -0.01985 0.08975 1.66626 0 -0.77758 0 0.73287 -0.3252 1.09254 -2.74343
ILE_305 -5.42834 0.43953 2.59436 -0.6442 0.37404 0.14843 1.46 -1.59176 -0.01792 -0.06418 -1.42931 0.03017 0 0 0 0 0 0.04364 0.01914 0.91934 0 -0.06749 0 0.73287 -0.16644 1.19994 -1.44817
THR_306 -4.99752 0.83316 3.00882 -0.22764 0.17598 0.09622 1.12622 -1.71878 -0.05082 -0.35015 -0.70219 -1.1913 0 0 -0.28562 0 0 0.27215 0.01897 1.30738 0 -0.15381 2.37011 -1.0874 0.05395 1.22864 -0.27363
PRO_307 -4.39058 0.60968 3.81182 -0.12203 0.00045 0.09171 1.97471 -1.64878 -0 -0 -1.19746 0.2396 0 0 0 0 0 -0.00237 0.04796 0.16248 0 -1.17103 0 -2.4119 -0.36205 1.02362 -3.34417
ALA_308 -4.816 0.57101 3.86473 -0.02139 0 0 2.20708 -2.27953 -0.00498 -0.05785 -2.43235 -0.33526 0 0 0 0 0 -0.00812 0 0 0 -0.26844 0 1.8394 -0.37179 0.52666 -1.58682
ASN_309 -2.26046 0.17342 2.29887 -0.19583 0.04112 0.30939 0.38483 -1.16192 -0 -0 0.14487 -0.40326 0 0 0 0 0 -0.06006 0.03873 0 1.92102 -0.23119 0 -0.93687 -0.30285 0.41398 0.17378
GLN_310 -4.35201 0.5489 4.22836 -0.63643 0.09103 0.67926 1.54375 -1.83872 -0.02328 -0.20473 -2.28092 -0.72573 0 0 -0.28562 0 0 0.05731 0.01098 0 2.50106 -0.01081 0 -0.18838 -0.23301 0.39966 -0.71934
ARG_311 -6.72723 0.45539 5.09268 -0.65173 0.11243 0.43773 1.65904 -2.61703 -0.03664 -0.28046 -1.81239 0.74698 0 0 0 0 0 0.03223 0.17894 1.76759 0 -0.10761 0 -1.2888 -0.1332 0.44021 -2.73187
SER_312 -3.07918 0.20382 2.10895 -0.02351 0 0.05635 0.38348 -1.23941 -0.00873 -0.13088 -0.29135 -0.46021 0 0 0 0 0 -0.01548 1e-05 0.04944 0 -0.5637 0.61029 -0.77834 -0.25308 0.28777 -3.14377
ALA_313 -5.58454 0.92851 2.85776 -0.02339 0 0 1.7972 -2.42845 -0.0325 -0.20128 -2.21506 -0.27586 0 0 0 0 0 -0.01848 0 0 0 0.09883 0 1.8394 -0.06334 0.3154 -3.00579
TRP_314 -8.82968 1.99083 1.65205 -0.66282 0.11389 0.29249 0.67519 -2.18864 -0.00625 -0.0488 -0.54314 -0.12949 0 0 0 0 0 -0.01372 0.32356 0 2.80649 -0.13308 0 1.6906 0.15782 0.87887 -1.97384
ALA_315 -5.1455 0.76554 1.90481 -0.02553 0.00012 0 1.57923 -2.00865 -0.00946 -0.0374 -0.45811 -0.19934 0 0 0 0 0 -0.04152 0 0 0 -0.09818 0 1.8394 -0.3105 0.92597 -1.31913
ALA_316 -4.78038 0.28007 2.01613 -0.02388 0 0 1.67269 -1.84506 -0 -0 -1.68287 -0.17565 0 0 0 0 0 0.02792 0 0 0 -0.07767 0 1.8394 -0.6621 0.59804 -2.81337
PHE_317 -10.8914 1.69525 2.96073 -0.70347 0.05033 0.41151 3.15597 -2.77172 -0 -0 -2.93447 0.20749 0 0 0 0 0 0.03655 0.64282 0 2.09679 -0.36479 0 1.0402 -0.37896 1.11634 -4.63085
TYR_318 -10.5084 1.42994 4.52964 -0.65943 0.11138 0.37018 3.34115 -3.19816 -0.01383 -0.11766 -3.39429 -0.24121 0 0 0 -0.26624 0 -0.01635 0.00221 0 2.10639 -0.14475 0.06631 1.2797 -0.1448 1.02526 -4.44293
VAL_319 -6.713 1.0158 1.98929 -0.28053 0.18259 0.06355 2.31855 -2.06164 -0.00164 -0.01954 -2.2678 -0.3142 0 0 0 0 0 0.09209 0.0741 0.17353 0 -0.68585 0 1.9342 -0.15118 0.62002 -4.03167
TYR_320 -10.6808 1.51445 4.11688 -0.70541 0.08121 0.42274 3.04263 -2.99614 -0.01054 -0.03385 -2.50204 -0.06782 0 0 0 0 0 0.1855 0.49072 0 1.99126 -0.24738 0.00071 1.2797 0.10557 1.25529 -2.75732
PRO_321 -3.81382 0.39849 2.25441 -0.21662 0.03852 0.16327 0.54071 -1.06746 -0.01871 -0.09364 -1.43025 -0.19094 0 0 0 0 0 0.02012 0.00801 0.28929 0 -0.53343 0 -2.4119 0.23834 1.28968 -4.53593
LEU_322 -10.568 1.78288 3.74468 -0.53082 0.34692 0.11644 1.57277 -3.15087 -0.0083 -0.08455 -1.83167 0.12186 0 0 0 0 0 0.11498 0.16758 0.62704 0 -0.15647 0 0.18072 -0.10942 0.83623 -6.828
HIS_D_323 -5.96935 0.68927 5.95989 -0.35418 0.00422 0.40468 3.43954 -2.98486 -0.0094 -0.10556 -2.76058 -0.21017 0 0 0 -0.70689 0 0.00217 0.02474 0 1.78295 -0.35909 0 -0.45461 0.05915 0.65669 -0.8914
GLN_324 -4.33145 0.22434 2.27352 -0.54094 0.1073 0.51666 0.26418 -1.54342 -0 -0 -0.30169 -0.74518 0 0 0 0 0 -0.01664 0.0337 0 3.11813 0.01729 0 -0.18838 0.4208 0.31114 -0.38063
LEU_325 -7.48533 0.79275 4.5201 -0.4672 0.15435 0.08664 2.46196 -2.74076 -0.01685 -0.15982 -2.78409 0.18719 0 0 0 0 0 -0.00037 0.02027 0.44704 0 -0.37742 0 0.18072 0.13247 0.34119 -4.70716
SER_326 -3.75163 0.29703 3.1783 -0.031 1e-05 0.05388 1.38312 -1.66582 -0 -0 -1.16563 -0.91499 0 0 0 0 0 -0.06148 0.00194 0.58328 0 0.43979 0.61672 -0.77834 -0.05926 0.415 -1.45908
TYR_327 -12.065 1.55754 4.85311 -0.55911 0.07891 0.22581 3.51863 -3.59326 -0.01718 -0.08865 -2.0198 -0.28367 0 0 0 0 0 0.31169 1.19769 0 2.38519 -0.22739 0.00011 1.2797 -0.03333 0.88737 -2.59163
LEU_328 -10.4026 1.55277 3.21454 -0.57135 0.23386 0.14743 2.59924 -3.14421 -0.00769 -0.02324 -2.4459 0.23887 0 0 0 0 0 -0.06408 0.10588 0.56897 0 -0.3441 0 0.18072 -0.1355 1.16104 -7.13536
LEU_329 -9.05646 0.70481 2.04908 -0.48787 0.16405 0.11955 2.66259 -2.36103 -0 -0 -2.87342 0.02881 0 0 0 0 0 -0.06689 0.11199 1.05258 0 -0.30402 0 0.18072 0.04762 0.62173 -7.40616
ASN_330 -6.31209 0.62119 5.33773 -0.32678 0.16296 0.58535 3.3505 -2.87434 -0.00937 -0.02813 -2.91062 -0.78729 0 0 0 0 0 -0.02626 0.03242 0 1.81648 -0.53799 0 -0.93687 -0.03161 0.38308 -2.49165
PHE_331 -11.8161 1.08653 4.17228 -0.56419 0.03681 0.26339 2.61279 -3.31176 -0.0056 -0.08862 -2.80915 0.08071 0 0 0 0 0 -0.05149 0.00157 0 2.33735 -0.16009 0 1.0402 -0.17262 0.43743 -6.91056
ASP_332 -6.2461 0.23364 9.39396 -0.23824 0.12741 0.8299 4.27826 -4.18396 -0.02461 -0.13975 -7.48075 -0.78743 0 0 -0.98914 0 0 -0.09448 0.08525 0 1.76705 -0.68931 0 -2.3716 -0.06509 0.38854 -6.20644
VAL_333 -3.23028 0.34871 2.48681 -0.38277 0.36386 0.09507 0.6162 -1.44637 -0.02174 -0.13894 0.62124 -0.24302 0 0 0 0 0 -0.0764 0.01385 0.69305 0 0.38454 0 1.9342 -0.11663 0.46494 2.3663
ASN_334 -3.62958 0.36663 3.2225 -0.18969 0.02004 0.30069 1.18469 -1.73291 -0.06888 -0.38203 -1.38408 -0.44701 0 0 -0.38453 0 0 -0.05835 0.01514 0 1.95559 -0.40902 0 -0.93687 -0.47851 0.38836 -2.64783
GLY_335 -3.95154 0.47109 3.27299 -5e-05 0 0 1.3626 -1.8906 -0.0001 -0.00171 -1.22574 -0.36869 0 0 0 0 0 -0.17454 0 0 0 -1.41818 0 0.83697 -0.67584 0.41859 -3.34474
TYR_336 -8.21393 0.72598 5.93394 -0.69924 0.08172 0.37472 3.08997 -3.36574 -0.06079 -0.41112 -2.45735 -0.07153 0 0 -0.60461 0 0 0.10868 0.00794 0 2.00888 -0.36772 0.07429 1.2797 -0.4723 0.63539 -2.40311
ILE_337 -9.30206 1.22636 1.03498 -0.48995 0.33345 0.1092 1.42228 -2.16585 -0.00143 -0.0104 -0.7458 0.12921 0 0 -0.45935 0 0 -0.08902 0.15308 0.35603 0 -0.43063 0 0.73287 -0.3821 0.61606 -7.96306
THR_338 -3.75794 0.22688 3.38548 -0.11323 0.06182 0.06177 1.36415 -1.90805 -0.02464 -0.2054 -0.81484 -1.29878 0 0 0 0 0 0.37311 0.00351 0.1832 0 -0.59 2.275 -1.0874 -0.36861 0.55747 -1.6765
GLN_339 -7.31044 0.46048 5.64902 -0.62288 0.30753 0.4195 3.75149 -3.11785 -0.01024 -0.04326 -3.68318 -1.0122 0 0 -2.14307 -0.66662 0 -0.00849 0.07055 0 4.66858 -0.11677 0 -0.18838 -0.12154 0.43643 -3.28134
ALA_340 -4.38602 0.52515 0.95693 -0.02329 1e-05 0 1.11538 -1.47108 -0.06825 -0.30374 -0.76482 -0.41212 0 0 -1.06783 0 0 -0.0179 0 0 0 -0.16578 0 1.8394 0.19182 0.29116 -3.76098
ALA_341 -5.75267 1.12034 2.06824 -0.0286 0.00805 0 2.49496 -2.08372 -0 -0 -1.41426 -0.36408 0 0 0 0 0 0.19046 0 0 0 0.58259 0 1.8394 0.50586 0.42082 -0.41261
ASP_342 -6.92595 0.65025 7.73459 -0.23924 0.11946 0.78107 3.33603 -3.53241 -0.04467 -0.23281 -5.56445 -1.20748 0 0 -1.5822 0 0 0.43512 0.00393 0 2.13881 -0.79313 0 -2.3716 0.1258 0.62122 -6.54764
CYS:disulfide_343 -5.65072 0.4142 4.08584 -0.04837 0.00462 0.01963 1.89808 -2.18499 -0 -9e-05 -1.22312 -0.42726 0 0 0 0 -0.5975 -0.02343 0.37725 0.47249 0 0.16365 0 3.6196 -0.33467 0.54805 1.11326
GLY_344 -2.61107 0.33046 3.26348 -7e-05 0 0 1.68223 -1.61059 -0 -0 -2.89836 -0.34406 0 0 -0.73534 0 0 -0.15998 0 0 0 0.60785 0 0.83697 0.17385 0.25365 -1.21098
TYR_345 -6.96217 0.62927 4.37422 -0.88302 0.04884 0.31093 1.70472 -2.34033 -0 -0 -1.35644 -0.23468 0 0 0 0 0 -0.01979 0.04805 0 2.23096 -0.0873 4e-05 1.2797 0.52299 0.3282 -0.40581
ASN_346 -6.67784 0.45528 5.82269 -0.31681 0.03326 0.55413 2.3919 -3.05272 -0.0432 -0.29216 -2.41933 -0.64022 0 0 -0.57448 -0.6293 0 0.07654 0.04433 0 1.75017 -0.34157 0 -0.93687 0.2663 0.52351 -4.00638
ASP_347 -6.26423 0.32327 5.8185 -0.10405 0.0002 0.30701 2.27346 -2.93658 -0.0135 -0.13036 -3.96261 -0.70184 0 0 0 -0.9608 0 0.24633 0.01298 0 2.58987 -0.22711 0 -2.3716 -0.09961 0.43211 -5.76858
TYR_348 -7.80336 0.95705 3.81419 -1.02821 0.07853 0.43388 2.48209 -2.5933 -0.02519 -0.25433 -1.18613 -0.3001 0 0 0 0 0 -0.01446 0.12009 0 1.85229 -0.29652 0.00358 1.2797 -0.14678 0.34161 -2.28539
THR_349 -7.7503 1.21717 6.06663 -0.20821 0.156 0.07487 2.91651 -3.42967 -0.00497 -0.03249 -2.39549 -0.14757 0 0 -0.57448 -0.6293 0 0.17113 0.20754 0.27677 0 0.0645 2.21552 -1.0874 -0.0268 0.7708 -2.14926
GLN_350 -8.05914 0.68967 8.64305 -0.28645 0.06333 0.2395 4.36614 -4.03159 -0.05511 -0.49482 -3.93379 -0.49086 0 0 0 -0.3961 0 0.2813 0.13434 0 2.78278 -0.11898 0 -0.18838 -0.15248 0.85493 -0.15264
LEU_351 -8.64186 1.23887 3.8422 -0.60967 0.31758 0.19998 2.70937 -2.77693 -0 -0 -2.51878 -0.11286 0 0 0 0 0 -0.00734 0.01931 1.0403 0 -0.16907 0 0.18072 -0.02655 0.74665 -4.56809
VAL_352 -8.66503 1.17499 3.78414 -0.304 0.21397 0.06636 3.69359 -3.20787 -0 -0 -2.78793 0.09599 0 0 0 0 0 0.00039 0.0062 0.04245 0 -0.24084 0 1.9342 0.13666 0.80257 -3.25415
CYS:disulfide_353 -6.89551 0.33303 4.65578 -0.04189 0 0.01851 2.24807 -2.7005 -0 -0 -2.15259 -0.32644 0 0 -0.58598 0 -0.5975 0.02901 0.00217 0.29772 0 0.28684 0 3.6196 0.25129 0.56642 -0.99197
SER_354 -2.80669 0.13111 3.81985 -0.02563 0 0.05942 1.46939 -1.76752 -5e-05 -0.00037 -1.37917 -0.63776 0 0 0 0 0 0.14327 0.00012 0.62971 0 0.34406 0.6 -0.77834 0.39386 0.27774 0.473
TYR_355 -6.75507 0.81294 4.28055 -0.76396 0.02762 0.2425 1.8088 -2.51267 -0.01223 -0.0667 -1.47616 -0.32088 0 0 -0.5397 0 0 0.18373 0.00396 0 2.11877 -0.36382 0.12887 1.2797 0.18107 0.54707 -1.19561
GLY_356 -3.72908 0.17641 3.27284 -6e-05 0 0 1.54737 -1.86264 -0.03109 -0.13461 -1.52367 -0.36058 0 0 -0.54118 0 0 -0.17946 0 0 0 -1.5231 0 0.83697 0.06445 0.64605 -3.34141
ASP_357 -5.81476 0.83252 5.35531 -0.10447 0.00231 0.30233 2.86659 -2.79301 -0.02473 -0.10731 -3.02641 -1.35381 0 0 -1.60442 0 0 0.00171 0.08483 0 2.99783 -0.16291 0 -2.3716 0.16175 0.50041 -4.25783
PHE_358 -7.95079 1.14141 1.58747 -0.55969 0.05592 0.29706 1.81258 -1.98191 -0.0167 -0.21957 -1.61782 -0.00958 0 0 -0.78755 0 0 0.06644 0.05223 0 2.42406 -0.15416 0 1.0402 0.14112 0.50282 -4.17646
ASN_359 -3.00117 0.12133 3.55849 -0.35023 0.06666 0.68522 1.13234 -1.58918 -0.06247 -0.39101 -2.12401 -0.7845 0 0 -1.35656 0 0 0.00994 0.00013 0 1.83614 -0.54851 0 -0.93687 0.02867 0.31185 -3.39375
MET_360 -7.29959 1.34353 2.51923 -0.95595 0.48662 0.66214 1.43367 -1.71614 -0.02616 -0.26113 -0.99545 0.07019 0 0 0 0 0 -0.00898 0.18432 2.79701 0 0.03206 0 0.60916 -0.12484 0.34477 -0.90553
LYS_361 -3.58966 0.11346 3.98193 -0.49015 0.16216 0.30325 1.31919 -1.75721 -0.05052 -0.2307 -2.27731 -0.04773 0 0 -0.7077 0 0 0.00732 0.08252 1.80076 0 0.06962 0 -1.5107 -0.07368 0.49713 -2.39803
SER_362 -3.79264 0.52692 3.27111 -0.03571 0 0.07912 1.12602 -1.62054 -0 -0 -2.1116 -0.11716 0 0 -0.48957 0 0 -0.01855 0.00018 0.54454 0 -0.18498 0.60687 -0.77834 -0.18655 0.51121 -2.66967
GLY_363 -3.53996 0.27514 3.04989 -0.00118 0 0 2.14558 -1.7979 -0.00994 -0.03306 -1.79657 -0.3375 0 0 0 0 0 -0.12654 0 0 0 -1.54305 0 0.83697 0.14692 0.33861 -2.39257
VAL_364 -4.36877 0.40542 0.69334 -0.26669 0.14759 0.05462 0.45077 -1.18168 -0 -0 -0.27369 -0.26302 0 0 0 0 0 -0.0069 0.00921 0.2309 0 -0.74687 0 1.9342 0.15457 0.23749 -2.78951
TYR_365 -7.63742 0.58086 3.82523 -0.5476 0.15779 0.28239 3.074 -2.49291 -0.00994 -0.03306 -4.07318 -0.19986 0 0 -0.7077 0 0 0.00541 0.00042 0 2.3025 -0.29951 0.00086 1.2797 -0.34702 0.5756 -4.26343
SER_366 -1.63819 0.08095 1.3208 -0.02882 0 0.0667 0.38182 -0.70733 -0.00589 -0.04287 -0.84304 -0.42634 0 0 0 0 0 0.05949 0.0177 0.3044 0 -0.28975 0.60025 -0.77834 -0.36733 0.49569 -1.80009
THR_367 -4.57039 0.47638 3.04667 -0.18479 0.1198 0.06702 1.75478 -1.74984 -0.00589 -0.04287 -2.36123 -1.1066 0 0 0 -0.3961 0 -0.01583 0.02041 0.35829 0 -0.33309 2.56818 -1.0874 0.11978 0.31027 -3.01246
SER_368 -2.34068 0.14766 2.29423 -0.02755 5e-05 0.02265 0.93565 -1.13775 -0.01219 -0.15248 -0.9717 -0.22151 0 0 0 0 0 -0.057 0.00102 0.42649 0 -8e-05 0.60001 -0.77834 0.05519 0.26909 -0.94725
TYR_369 -4.00803 0.29622 1.96215 -1.09808 0.20333 0.73379 0.59705 -1.19966 -0.01291 -0.10087 -0.22115 -0.10772 0 0 0 0 0 0.01777 0.02528 0 2.78914 -0.04051 0.00011 1.2797 -0.42566 0.11768 0.80762
TYR_370 -8.48925 1.2401 4.61488 -0.59002 0.02518 0.28577 3.3174 -2.85649 -0 -0 -4.30778 -0.10468 0 0 0 -0.6511 0 -0.01666 0.00351 0 2.079 -0.28183 0.61401 1.2797 -0.24816 0.64293 -3.44351
SER_371 -3.93872 0.25419 4.2367 -0.0331 0.00401 0.04836 1.89342 -1.87749 -0 -0 -2.06733 -0.48684 0 0 -1.8109 0 0 0.33954 0.01736 0.80453 0 -0.43176 1.78958 -0.77834 -0.05982 1.05329 -1.04332
ALA_372 -4.5708 0.89344 0.66907 -0.02366 0 0 0.57695 -1.07234 -0 -0 -1.51405 -0.20046 0 0 -0.71744 0 0 0.0003 0 0 0 -0.15899 0 1.8394 -0.3898 0.75288 -3.91551
LYS_373 -6.08704 0.74862 5.78795 -0.28129 0.03561 0.13129 2.67648 -2.58607 -0 -0 -2.14335 -0.25523 0 0 -0.4568 0 0 0.02302 0.04532 2.07802 0 0.00585 0 -1.5107 -0.64827 1.2064 -1.23019
PRO_374 -5.01182 0.55345 2.68552 -0.11295 0.00563 0.08263 1.26353 -1.33948 -0 -0 -2.068 0.27222 0 0 -0.7404 0 0 -0.09224 0.02326 0.11541 0 -0.93944 0 -2.4119 -0.53475 1.28969 -6.95966
VAL_375 -4.01451 0.32268 2.90058 -0.3096 0.38623 0.08035 1.98791 -1.76521 -0 -0 -1.14849 -0.86297 0 0 0 0 0 0.04286 0.01681 0.35558 0 0.17076 0 1.9342 0.48678 0.56801 1.15197
GLY_376 -2.06926 0.0497 1.95527 -0.00038 0 0 0.98427 -1.07154 -0.01099 -0.07779 -1.69333 -0.21915 0 0 0 0 0 -0.06081 0 0 0 -1.51718 0 0.83697 0.83021 0.28338 -1.78063
ALA_377 -3.75091 0.52516 0.69922 -0.02123 0 0 0.64043 -1.19391 -0.00573 -0.05857 -0.35455 -0.37603 0 0 0 0 0 0.0621 0 0 0 -0.53523 0 1.8394 -0.02203 0.20179 -2.35009
TYR_378 -7.79362 0.79569 3.20524 -0.89697 0.08801 0.22284 2.40222 -2.44491 -0.02083 -0.25256 -3.27273 -0.51516 0 0 0 -0.38175 0 -0.06697 0.04049 0 2.42845 -0.02871 0.00298 1.2797 0.03174 0.27911 -4.89773
TYR_379 -6.82403 0.87434 1.51221 -0.56674 0.19954 0.30379 1.48287 -1.84782 -0.01019 -0.08756 -0.3037 -0.17352 0 0 0 0 0 -0.00447 0.12255 0 3.91134 -0.32824 0 1.2797 -0.09561 0.28877 -0.26677
GLU_380 -6.19861 0.45324 6.75494 -0.2679 0.05612 0.28502 3.70132 -2.9228 -0.00386 -0.04906 -5.80654 -0.17951 0 0 -0.7089 -0.38175 0 0.3061 0.07625 0 2.99912 -0.1794 0 -2.7348 0.04172 0.63513 -4.12417
ALA_381 -3.79996 0.42177 0.96416 -0.02365 2e-05 0 0.74264 -1.19804 -0 -0 -0.86967 -0.45585 0 0 0 0 0 0.03888 0 0 0 -0.3732 0 1.8394 0.4192 0.81196 -1.48235
HIS_D_382 -5.55124 0.60256 5.82465 -0.42322 0.0092 0.2917 3.18031 -2.80393 -0.01354 -0.09133 -3.30845 -0.15654 0 0 -1.65122 0 0 -0.04645 0.14515 0 1.52039 -0.07816 0 -0.45461 -0.043 0.75054 -2.29719
VAL_383 -4.74621 0.41373 2.36312 -0.27517 0.16541 0.05431 1.47874 -1.64333 -0 -0 -1.37339 0.15556 0 0 -0.63857 0 0 -0.09052 0.00045 0.07289 0 -0.38236 0 1.9342 -0.52757 0.56528 -2.47343
TYR_384 -9.81463 1.33008 4.89295 -0.56733 0.02259 0.28978 2.22097 -3.14291 -0.00796 -0.07301 -0.9197 -0.09605 0 0 -1.20427 0 0 0.02237 0.00599 0 2.18536 -0.42541 0.06848 1.2797 -0.15979 0.92821 -3.16457
PRO_385 -3.15446 0.50574 3.03734 -0.11959 0.00022 0.0877 1.66881 -1.33318 -0 -0 -2.1052 0.2849 0 0 0 0 0 -0.0467 0.01013 0.20046 0 -1.18937 0 -2.4119 -0.14764 1.02102 -3.69172
ASP_386 -1.90143 0.07577 1.90797 -0.1146 0.00268 0.33432 0.54306 -0.93315 -0 -0 -0.66242 -0.6555 0 0 0 0 0 -0.10035 0.05591 0 2.37973 -0.21095 0 -2.3716 -0.30857 0.36789 -1.59124
CYS:disulfide_387 -6.17025 1.53254 3.31958 -0.05506 0.00719 0.03617 1.78138 -1.93289 -0.02449 -0.1398 -2.11605 -0.41387 0 0 0 0 0.04109 0.41814 1.68538 0.42087 0 0.08695 0 3.6196 -0.05678 0.469 2.50868
ASN_388 -4.62475 0.56945 4.33473 -0.3816 0.0841 0.77211 2.16455 -2.16039 -0 -0 -2.13166 -1.63481 0 0 0 -0.94073 0 0.05745 0.10097 0 2.97455 -0.53433 0 -0.93687 0.17524 0.97432 -1.13765
PHE_389 -9.34372 1.02333 0.50297 -0.57999 0.02074 0.23998 2.0598 -1.88887 -0 -0 -2.17487 -0.16816 0 0 0 0 0 0.12258 0.495 0 2.50243 0.18254 0 1.0402 0.11782 1.1399 -4.70831
THR_390 -2.89484 0.35984 3.22853 -0.12275 0.07215 0.06225 0.95128 -1.63555 -0.00786 -0.05348 -0.0044 -0.99304 0 0 0 0 0 0.28416 2e-05 0.14274 0 -0.3111 2.26654 -1.0874 -0.2695 0.58947 0.57705
ASP_391 -4.20935 0.45058 5.16339 -0.10599 0.00609 0.32189 2.31174 -2.24789 -0 -0 -1.95711 -0.2078 0 0 -0.7143 -0.94073 0 0.23266 0.06769 0 2.20907 -0.36233 0 -2.3716 -0.37193 0.79239 -1.93354
LEU_392 -9.63695 1.7957 2.51333 -0.6818 0.26909 0.19776 2.39569 -2.4851 -0 -0 -1.34582 0.30199 0 0 0 0 0 0.00554 0.43891 0.63696 0 -0.16199 0 0.18072 0.1976 1.39946 -3.9789
PHE_393 -7.31925 0.62768 1.71747 -0.822 0.16985 0.244 1.09187 -1.79378 -0 -0 -0.75136 -0.72587 0 0 0 0 0 0.02439 0.0572 0 2.69263 0.00551 0 1.0402 0.57556 1.19773 -1.96815
ARG_394 -6.90268 0.86085 8.06378 -1.04573 0.54593 0.563 3.91023 -3.32842 -0.02209 -0.16321 -3.3984 0.43642 0 0 -0.7143 -1.49683 0 -0.01305 0.20843 2.28423 0 0.06804 0 -1.2888 0.5193 0.86771 -0.04559
GLU_395 -3.64762 0.41215 3.60419 -0.50707 0.21359 1.44914 1.51601 -1.56759 -0.04819 -0.30412 -2.53483 -2.96131 0 0 0 -1.49683 0 -0.09506 0.03407 0 3.28317 -0.23182 0 -2.7348 0.07489 0.84212 -4.69992
ASN_396 -5.03567 0.39566 3.6303 -0.1594 0.02241 0.21917 1.93057 -2.03104 -0.01857 -0.15829 -0.97495 -0.82799 0 0 -1.42338 0 0 0.01119 0.01866 0 1.73676 -0.20499 0 -0.93687 -0.23029 0.50462 -3.53209
ALA_397 -4.70221 1.35577 1.4278 -0.01978 0 0 0.84666 -1.70387 -0 -0 -0.22385 -0.38753 0 0 -0.66 0 0 0.01994 0 0 0 -0.54674 0 1.8394 0.00145 1.00396 -1.74898
PRO_398 -4.95601 0.78948 3.51373 -0.11451 0.00209 0.08355 1.66761 -1.59459 -0 -0 -2.24553 0.28489 0 0 0 0 0 0.0134 0.01313 0.2721 0 -1.11718 0 -2.4119 -0.35205 1.51178 -4.64001
THR_399 -6.96631 0.47515 5.42099 -0.22825 0.26831 0.10201 3.88473 -2.90796 -0.00413 -0.06614 -2.0519 -1.33165 0 0 -1.11469 0 0 -0.02803 0.08934 1.33004 0 0.53047 2.27876 -1.0874 -0.2427 0.97053 -0.67882
ILE_400 -9.46878 1.5983 2.52924 -0.49786 0.31367 0.09485 2.47318 -2.53624 -0.00254 -0.01987 0.06175 0.41782 0 0 0 0 0 0.00951 0.04598 0.7654 0 0.24468 0 0.73287 -0.00907 0.73595 -2.51115
MET_401 -7.66858 0.77367 3.92725 -0.50785 0.19491 0.14732 1.7028 -2.15055 -0 -0 -1.11416 -0.51952 0 0 -0.63425 0 0 -0.13018 0.19515 2.69968 0 -0.02123 0 0.60916 -0.20968 0.65373 -2.05232
GLN_402 -6.31671 0.76696 4.95016 -0.27231 0.04473 0.2314 2.2356 -2.49122 -0 -0 -1.62466 -0.85339 0 0 -0.54724 0 0 -0.00576 0.08602 0 2.99478 -0.01555 0 -0.18838 0.49369 0.48937 -0.0225
TYR_403 -10.0273 2.2707 3.48536 -0.59801 0.01813 0.2481 2.68964 -2.7193 -0 -0 -1.64447 -0.11445 0 0 0 0 0 -0.11089 0.05565 0 3.07023 0.14534 0.01547 1.2797 0.76605 1.0549 -0.1152
LYS_404 -4.43762 0.15971 5.14153 -0.49991 0.14861 0.29266 2.53586 -2.05203 -0.0051 -0.01788 -1.86782 0.03217 0 0 0 0 0 0.0274 0.01881 1.80283 0 -0.00258 0 -1.5107 0.11548 0.86856 0.74995
ARG_405 -4.74702 0.29227 4.44623 -0.7357 0.22309 0.42137 1.53601 -1.99612 -0 -0 -3.47592 0.00233 0 0 0 -1.12921 0 -0.03669 0.05279 3.18293 0 0.11802 0 -1.2888 0.17489 0.3579 -2.60162
GLN_406 -5.60986 0.43753 4.09598 -0.62942 0.07341 0.40839 2.44975 -2.16344 -0.01269 -0.04064 -2.99767 -0.2868 0 0 0 0 0 -0.06381 0.00588 0 2.80243 0.13076 0 -0.18838 0.23477 0.46951 -0.88429
VAL_407 -3.68669 0.21257 1.50559 -0.27502 0.18138 0.0583 0.50768 -1.28368 -0 -0 -0.67097 -0.19526 0 0 0 0 0 -0.03239 0.00198 0.2622 0 -0.73137 0 1.9342 -0.21575 0.2782 -2.14902
PHE_408 -10.385 1.29143 1.42784 -0.64478 0.04449 0.34402 1.88314 -2.23423 -0.02065 -0.15565 -2.64443 0.18746 0 0 0 0 0 -0.02199 0.0348 0 2.11264 -0.18156 0 1.0402 -0.31482 0.32383 -7.91323
THR_409 -4.33228 0.38092 2.90963 -0.23113 0.18224 0.09306 0.57101 -1.60178 -0.01541 -0.12981 -0.30315 -1.17114 0 0 0 0 0 -0.0056 0.01318 0.43175 0 0.06239 2.34642 -1.0874 -0.08164 0.38755 -1.58119
ARG_410 -5.31467 0.50323 3.36193 -0.89207 0.16296 0.75498 1.38995 -1.80532 -0 -0 -0.82569 -0.15343 0 0 -0.47151 0 0 0.09556 0.00361 2.15803 0 -0.19686 0 -1.2888 0.16228 0.331 -2.02482
CYS:disulfide_411 -7.65503 1.21397 4.32868 -0.06447 0 0.05658 2.49667 -2.62431 -0.00978 -0.03401 -2.04454 -0.32367 0 0 0 0 0.04109 -0.01289 0.14279 0.27357 0 -0.23338 0 3.6196 0.0082 0.88981 0.06889
ASN_412 -6.82787 0.71533 6.42152 -0.30815 0.08419 0.53073 2.8394 -3.18928 -0.06694 -0.34205 -3.35021 -0.6987 0 0 0 0 0 0.09009 0.00025 0 1.86622 -0.33827 0 -0.93687 -0.14883 1.02812 -2.6313
TYR_413 -11.6605 2.02581 3.99427 -0.92077 0.18295 0.48418 2.51968 -3.09163 -0.04414 -0.31416 -1.64166 -0.15094 0 0 0 0 0 -0.02198 0.00058 0 1.96853 -0.06301 0.05048 1.2797 0.24364 1.20702 -3.95195
ASN_414 -3.51458 0.52139 3.47328 -0.2025 0.03146 0.34113 1.60579 -1.68948 -0.01886 -0.11105 -0.67813 -0.77415 0 0 0 0 0 0.09698 0.04429 0 2.1621 -0.69912 0 -0.93687 0.79104 0.90524 1.34794
LEU_415 -6.68044 0.92416 1.16944 -0.46058 0.19206 0.11134 1.63754 -1.66413 -0 -0 -1.06503 0.16565 0 0 0 0 0 0.16851 0.00397 0.29667 0 -0.2454 0 0.18072 0.33573 0.42018 -4.50963
THR_416 -3.63946 0.4907 3.75473 -0.20336 0.17497 0.07789 1.59042 -1.9053 -0 -0 -0.70672 -0.64128 0 0 0 0 0 -0.03128 0.01333 0.22767 0 0.11746 2.29071 -1.0874 -0.23413 0.53318 0.82212
LEU_417 -5.18538 0.44478 4.94867 -0.67606 0.18595 0.24506 2.64703 -2.4973 -0 -0 -1.19533 0.10743 0 0 -0.77989 0 0 -0.02691 0.06578 0.87577 0 -0.22182 0 0.18072 -0.09592 0.49866 -0.47878
LEU_418 -7.4981 0.76154 2.97609 -0.47386 0.20322 0.10323 1.90684 -2.35927 -0.01258 -0.12001 -0.79469 0.2466 0 0 0 0 0 0.02917 0.03382 0.33936 0 -0.26592 0 0.18072 -0.21573 0.51892 -4.44064
LEU_419 -5.9116 0.64048 3.22026 -0.66095 0.14544 0.23775 1.51901 -2.05064 -0 -0 -0.87496 0.06813 0 0 0 0 0 -0.04618 0.01677 1.03012 0 -0.24983 0 0.18072 -0.30359 0.48895 -2.55013
SER_420 -3.06618 0.09695 3.96382 -0.04737 0.00154 0.06776 2.06848 -1.85644 -0 -0 -2.16562 -0.24077 0 0 -0.77989 0 0 0.18932 0.38649 0.25505 0 -0.31737 2.43572 -0.77834 -0.49597 0.59529 0.31246
LEU_421 -7.5644 0.94808 3.61717 -0.47975 0.1963 0.08785 2.54248 -2.46797 -0.02166 -0.16327 -0.9987 0.30804 0 0 0 0 0 -0.03144 0.01537 0.75234 0 -0.10925 0 0.18072 -0.67321 0.78275 -3.07853
VAL_422 -2.54424 0.25508 1.95579 -0.29257 0.15303 0.0522 0.74458 -1.19405 -0 -0 0.22793 0.27186 0 0 0 0 0 0.00881 0.00011 0.383 0 0.51233 0 1.9342 -0.37015 0.61338 2.71129
GLN_423 -5.27482 0.55092 3.20451 -0.61696 0.31623 1.03902 1.72966 -1.88464 -0.01155 -0.1045 -1.87726 -2.26454 0 0 -0.5398 0 0 -0.02102 0.02402 0 4.13837 -0.12568 0 -0.18838 -0.32855 0.30243 -1.93256
VAL_424 -6.41877 0.55234 2.13716 -0.27444 0.18087 0.05541 1.55199 -2.09431 -0.02035 -0.14704 -0.10909 -0.22574 0 0 0 0 0 -0.05053 0.02533 0.15164 0 -0.54764 0 1.9342 -0.4813 0.62629 -3.15398
ASP_425 -3.40143 0.62822 5.60575 -0.16554 0 0.54476 2.71333 -2.19604 -0.00028 -0.00072 -6.83533 -0.25505 0 0 0 0 0 -0.03811 0.05494 0 3.3892 0.0503 0 -2.3716 -0.1821 0.97103 -1.4887
GLU_426 -5.41985 0.37568 5.63349 -0.27372 0.04412 0.28158 2.6385 -2.56759 -0 -0 -2.78607 -0.30316 0 0 0 -0.47119 0 -0.02937 0.12495 0 3.62162 -0.17583 0 -2.7348 0.19491 0.57752 -1.2692
PHE_427 -6.93046 1.14571 0.22936 -0.67229 0.22532 0.14001 0.35739 -1.16665 -0 -0 -0.67129 -0.48366 0 0 0 0 0 -0.04547 0.32622 0 3.24338 -0.22841 0 1.0402 0.52249 0.33928 -2.62887
VAL_428 -4.53092 0.37444 3.79763 -0.2719 0.182 0.05826 1.88999 -2.05419 -0 -0 -2.28802 -0.31716 0 0 0 0 0 -0.07859 0.01316 0.3005 0 -0.73259 0 1.9342 0.16931 0.36824 -1.18565
CYS:disulfide_429 -5.25591 1.01806 2.05007 -0.03591 0 0.0143 0.57278 -1.2611 -0.0102 -0.03202 -0.654 -0.19411 0 0 0 0 -0.62037 0.02852 0.0038 0.20178 0 -0.04347 0 3.6196 -0.15769 0.40527 -0.35059
ASP_430 -5.02599 0.4802 6.62179 -0.10977 0.00326 0.31946 2.95262 -2.87582 -0.04252 -0.27167 -3.52415 -0.44857 0 0 0 -0.44707 0 -0.02048 0.00639 0 3.78952 -0.41373 0 -2.3716 -0.01808 0.39171 -1.00447
LYS_431 -2.70395 0.29842 2.07982 -0.51006 0.0771 0.36685 0.38109 -0.92043 -0.0102 -0.03202 -0.91794 -0.21947 0 0 0 0 0 0.02847 0.08538 1.53639 0 0.20559 0 -1.5107 0.28894 0.5642 -0.91255
ILE_432 -7.31925 1.51313 1.61002 -0.52616 0.35683 0.11456 0.75163 -1.82469 -0 -0 -0.01201 -0.13128 0 0 0 0 0 -0.00775 0.10892 0.47159 0 -0.02633 0 0.73287 0.25313 0.80246 -3.13234
THR_433 -4.41871 0.61887 3.07202 -0.17976 0.07448 0.06979 2.32966 -1.85283 -1e-05 -0.00017 -1.54931 -0.41212 0 0 0 0 0 -0.01862 0.03193 0.15604 0 -0.04825 2.34563 -1.0874 0.15639 1.37075 0.65839
PRO_434 -6.8448 1.02008 2.96684 -0.08227 0 0.05127 1.53726 -1.47141 -0 -0 -1.14459 0.71747 0 0 0 0 0 0.01528 0.09865 0.44705 0 0.05845 0 -2.4119 0.02701 1.40096 -3.61466
GLU_435 -4.41772 0.39722 3.93221 -0.46751 0.19148 1.44288 1.23377 -2.05452 -0 -0 -0.62351 -2.82557 0 0 0 0 0 0.0528 0.00242 0 3.86831 -0.17813 0 -2.7348 -0.47464 0.56085 -2.09445
ALA_436 -3.81135 0.44571 3.73916 -0.02193 0 0 2.40407 -2.16514 -0.01042 -0.10999 -1.37629 -0.35794 0 0 0 0 0 -0.00535 0 0 0 0.1832 0 1.8394 -0.14925 0.27153 0.8754
LEU_437 -8.04301 1.44621 3.11201 -0.51537 0.28768 0.11207 2.71777 -2.49066 -0 -0 -1.77303 0.25032 0 0 0 0 0 -0.05431 0.4399 0.2761 0 -0.29629 0 0.18072 -0.07292 0.87258 -3.55023
ALA_438 -3.93253 0.42198 2.76895 -0.02702 0.0033 0 1.22422 -1.85245 -1e-05 -0.00017 -1.22808 -0.41628 0 0 0 0 0 -0.13184 0 0 0 -0.17031 0 1.8394 -0.35337 1.0541 -0.8001
THR_439 -2.89375 0.31307 3.20186 -0.12933 0.09778 0.08031 1.46556 -1.64494 -0.01995 -0.1426 -0.35157 -0.88906 0 0 0 0 0 -0.01704 0.12921 0.11399 0 -0.62065 2.24907 -1.0874 -0.31914 0.70197 0.23739
GLY_440 -3.33659 0.7509 3.2661 -0.00063 0 0 1.54658 -1.67106 -0.019 -0.12715 -1.03826 -0.20802 0 0 0 0 0 -0.1416 0 0 0 -0.44081 0 0.83697 0.1168 0.47387 0.0081
CYS:disulfide_441 -6.37568 0.67374 2.78289 -0.0314 0 0.01305 0.69269 -1.7069 -0.01773 -0.09458 -0.78321 -0.23598 0 0 0 0 -0.48112 0.17216 0.05066 0.30442 0 0.07689 0 3.6196 0.40922 0.30076 -0.63051
TYR_442 -11.2104 1.22827 5.09784 -0.74342 0.12095 0.44188 3.47107 -3.56155 -0.0181 -0.18043 -4.17917 -0.05856 0 0 0 0 0 0.11923 0.05331 0 1.92103 -0.4186 0.07907 1.2797 -0.02183 0.89787 -5.68183
SER_443 -4.66369 0.29399 4.96704 -0.02653 0 0.0628 2.25692 -2.2444 -0.01377 -0.14902 -2.20807 -0.60299 0 0 -0.40837 0 0 0.10665 0.02047 0.79851 0 0.3234 0.60465 -0.77834 -0.08184 1.03175 -0.71085
SER_444 -4.48413 0.25285 4.29325 -0.02536 0 0.06165 2.05723 -2.04676 -0.02957 -0.26702 -1.93067 -0.22908 0 0 0 0 0 0.10322 0.00011 0.03986 0 -0.53833 0.60681 -0.77834 -0.09037 0.3901 -2.61454
LEU_445 -8.21209 1.17495 1.3869 -0.43564 0.16537 0.08397 2.58216 -1.96671 -0 -0 -2.2921 0.01488 0 0 0 0 0 -0.05936 0.00387 0.92861 0 -0.13382 0 0.18072 -0.08965 0.47611 -6.19183
THR_446 -5.25958 0.45057 3.88883 -0.16375 0.08161 0.05906 2.54165 -2.24756 -0.02603 -0.19404 -2.49278 -0.31901 0 0 0 0 0 0.00615 0.00068 0.19232 0 -0.19996 2.29642 -1.0874 0.11909 0.57411 -1.77965
VAL_447 -8.5838 1.4962 2.32702 -0.27964 0.2939 0.05786 2.67648 -2.52945 -0 -0 -2.27491 -0.31132 0 0 0 0 0 -0.06899 0.31377 0.2479 0 -0.77913 0 1.9342 -0.17353 0.6883 -4.96514
ASP_448 -6.83378 0.72653 7.48451 -0.16799 0.02456 0.53164 3.55165 -3.39082 -0.03208 -0.16391 -3.7313 -1.35809 0 0 0 0 0 0.103 0.55039 0 2.00697 -0.74413 0 -2.3716 -0.41575 1.06754 -3.16266
TRP_449 -10.2007 0.8531 5.11287 -0.75791 0.08024 0.29645 3.60552 -3.24867 -0 -0 -3.59319 -0.39956 0 0 -0.76339 0 0 -0.04764 0.07304 0 2.62293 -0.17521 0 1.6906 0.23829 1.30535 -3.30792
PHE_450 -11.8621 2.0924 2.58621 -1.08688 0.24968 0.67835 2.58361 -3.0417 -0.01072 -0.03349 -3.10598 -0.19131 0 0 0 0 0 -0.00469 0.03303 0 1.53074 -0.51994 0 1.0402 0.35288 1.05517 -7.65457
ALA_451 -6.04081 0.67098 2.17233 -0.02299 0 0 2.14783 -2.32525 -0.00413 -0.06614 -2.34412 -0.34231 0 0 0 0 0 0.01554 0 0 0 -0.22682 0 1.8394 0.02563 0.55353 -3.94731
PHE_452 -10.5743 2.24353 2.13141 -1.31799 0.46394 0.87836 2.26988 -2.48007 -0.0173 -0.12623 -1.72604 -0.07123 0 0 0 0 0 0.02634 0.00067 0 1.47736 -0.36638 0 1.0402 0.8135 1.27646 -4.05788
PRO_453 -7.3204 1.50906 3.32321 -0.11652 0.00355 0.08464 1.78187 -1.77022 -0 -0 -2.05844 0.26651 0 0 0 0 0 -0.0665 0.01111 0.19348 0 -0.93998 0 -2.4119 0.28828 1.84243 -5.37982
TYR_454 -6.60857 0.57806 4.88843 -0.96537 0.08496 0.39354 2.46094 -2.49346 -0.01532 -0.19536 -2.72179 -0.28039 0 0 0 0 0 -0.06299 0.00813 0 1.92407 -0.16271 0.00173 1.2797 -0.01361 1.03179 -0.86821
ALA_455 -2.96078 0.20916 1.5 -0.02505 0.00023 0 0.6343 -1.20478 -0 -0 0.1666 -0.39754 0 0 0 0 0 -0.10463 0 0 0 -0.27499 0 1.8394 0.23743 0.37986 -0.00078
TRP_456 -7.77419 1.28035 4.28839 -1.11041 0.14899 0.60384 2.68469 -2.6107 -0.02908 -0.16159 -3.04624 -0.19826 0 0 0 0 0 0.21641 0.51713 0 1.93591 -0.04704 0 1.6906 -0.3383 0.86075 -1.08876
LYS_457 -6.48281 0.75883 7.34231 -0.39411 0.05049 0.13059 3.41329 -3.04822 -0.00522 -0.05801 -5.06027 0.08275 0 0 0 0 0 -0.09837 0.11304 2.6149 0 -0.05058 0 -1.5107 0.04983 1.2855 -0.86677
SER_458 -2.67331 0.44596 3.37327 -0.03051 0.001 0.05069 1.93359 -1.67435 -0.02263 -0.14859 -1.34711 -0.96879 0 0 0 0 0 -0.0737 0.00026 0.14867 0 -0.3856 0.60955 -0.77834 0.00927 0.64192 -0.88876
TYR_459 -11.2616 2.22371 2.96135 -0.87734 0.09149 0.34325 3.091 -2.87513 -0 -0 -0.90911 -0.55216 0 0 0 0 0 -0.08599 0.94474 0 2.4142 0.1432 0.0107 1.2797 -0.35791 0.68861 -2.72727
LEU_460 -8.1102 1.539 1.48675 -0.54538 0.30725 0.15951 1.33158 -1.90333 -0.032 -0.21213 -0.65186 0.13755 0 0 0 0 0 -0.05024 0.15667 0.1016 0 -0.1439 0 0.18072 -0.44855 0.86806 -5.82891
ALA_461 -3.22517 0.20857 3.40863 -0.02262 0 0 1.63075 -1.87659 -0.05571 -0.40437 -1.36656 -0.20495 0 0 0 0 0 -0.00249 0 0 0 -0.0976 0 1.8394 -0.57279 0.38522 -0.35627
ILE_462 -3.82159 0.28616 1.81496 -0.4692 0.30268 0.09518 0.66484 -1.24425 -0.00745 -0.07641 0.28248 0.31337 0 0 0 0 0 -0.08441 0.02352 0.39144 0 -0.41174 0 0.73287 -0.51566 0.24808 -1.47513
GLY_463 -1.02793 0.04464 1.18878 -6e-05 0 0 0.26435 -0.63362 -0 -0 -0.08171 -0.37508 0 0 0 0 0 -0.15462 0 0 0 -1.51374 0 0.83697 -0.67822 0.22248 -1.90775
SER_464 -3.40237 0.28414 3.44055 -0.02663 0 0.04147 1.65581 -1.71224 -0.03308 -0.25578 -1.58647 -0.89677 0 0 0 0 0 -0.01678 0.00917 1.20138 0 0.00139 0.61058 -0.77834 -0.61716 0.28443 -1.79669
ALA_465 -2.36977 0.17729 0.81279 -0.02395 0.00021 0 0.17262 -0.83389 -0 -0 0.38847 -0.41133 0 0 0 0 0 -0.04005 0 0 0 -0.09102 0 1.8394 0.095 0.59967 0.31544
ASP_466 -4.79155 0.34433 6.16555 -0.10543 0.00579 0.3085 3.15562 -2.72788 -0.00691 -0.05191 -3.93971 -1.42163 0 0 -0.86012 0 0 -0.00194 0.04328 0 2.36349 -0.19742 0 -2.3716 0.35499 0.6249 -3.10965
ARG_467 -5.19263 0.58717 5.92026 -0.82463 0.18919 0.4758 3.11349 -2.77999 -0 -0 -4.39668 0.37374 0 0 -1.40112 0 0 -0.05507 0.01868 2.92844 0 -0.17356 0 -1.2888 -0.12729 0.78225 -1.85077
ILE_468 -6.95082 0.81156 2.00239 -0.68667 0.72431 0.16055 0.79881 -1.79177 -0 -0 -0.46349 0.00442 0 0 0 0 0 -0.11246 0.05651 2.05914 0 0.376 0 0.73287 -0.32285 0.9564 -1.64509
VAL_469 -8.38241 1.19686 5.63738 -0.27455 0.18992 0.05249 4.41891 -3.62603 -0 -0 -2.27978 -0.01264 0 0 0 0 0 0.27468 0.0689 0.05463 0 -0.51802 0 1.9342 0.06513 0.99232 -0.20802
ARG_470 -6.86102 0.28921 6.23574 -0.57699 0.12277 0.33148 2.55124 -3.17946 -0.00321 -0.01576 -2.05168 0.32519 0 0 0 0 0 -0.04819 0.08171 1.93916 0 -0.17168 0 -1.2888 -0.01358 0.83758 -1.49629
PHE_471 -8.30978 1.04607 3.41806 -0.72547 0.08598 0.43706 1.50244 -2.44658 -0.00691 -0.05191 -1.33694 0.1509 0 0 0 0 0 -0.04906 0.11223 0 2.00512 -0.16607 0 1.0402 -0.43941 0.67446 -3.05963
ASN_472 -6.53461 0.43308 5.40735 -0.16915 0.00235 0.2585 2.1759 -2.79265 -0.00254 -0.01987 -1.32361 -0.51124 0 0 0 -0.74451 0 0.10537 0.06245 0 1.97026 -0.02297 0 -0.93687 0.77013 0.87311 -0.99952
TYR_473 -8.57412 1.18265 4.00868 -0.78946 0.05887 0.2347 2.70806 -2.75951 -0.00962 -0.13156 -1.50036 -0.51758 0 0 0 -0.71529 0 -0.05617 0.01166 0 1.90959 -0.29635 0.06751 1.2797 1.41497 0.96833 -1.50528
ASN_474 -5.60542 0.36093 5.65668 -0.20215 0.02448 0.31736 1.51643 -2.87229 -0.05168 -0.31303 -1.84108 -0.85492 0 0 0 0 0 -0.06046 0.00431 0 2.93328 -0.63594 0 -0.93687 0.64189 0.64369 -1.27478
GLN_475 -4.47411 0.27946 4.08052 -0.35469 0.05681 0.21432 1.25745 -1.84494 -0.03645 -0.2511 -1.77368 -0.18944 0 0 0 -1.16236 0 0.00564 0.0355 0 3.0766 0.07181 0 -0.18838 0.18304 0.28375 -0.73023
ASP_476 -4.2851 0.40352 5.96794 -0.19298 0.04781 0.59875 2.79058 -2.55404 -0.01343 -0.08636 -3.92952 -1.28977 0 0 -0.83101 -0.51969 0 -0.06641 0.01795 0 2.74873 -0.52092 0 -2.3716 -0.11444 0.34227 -3.85773
TYR_477 -3.72536 0.24185 3.02328 -0.98191 0.13354 0.4259 1.31583 -1.64744 -0 -0 -0.27771 -0.38701 0 0 0 0 0 -0.15013 0.00541 0 2.13331 0.32066 0.00027 1.2797 -0.07336 0.34177 1.97861
SER_478 -3.16905 0.41978 3.55092 -0.04374 0.00379 0.06369 1.67846 -1.5757 -0.00075 -0.0186 -2.80403 -0.09118 0 0 -0.83101 -0.51969 0 -0.00274 0.09019 0.51692 0 -0.09205 1.89343 -0.77834 -0.18106 0.28726 -1.60351
ASN_479 -5.1103 0.7163 5.48454 -0.29929 0.16358 0.54252 2.3457 -2.42768 -0.03525 -0.30475 -0.62351 -0.86217 0 0 0 -0.69477 0 0.11764 0.00037 0 2.18789 -0.48971 0 -0.93687 -0.3525 1.00175 0.42348
PRO_480 -5.72642 1.01013 2.62477 -0.20365 0.04349 0.15097 2.00257 -1.52986 -0 -0 -1.76736 -0.21356 0 0 0 0 0 -0.01296 0.00197 0.57622 0 0.09586 0 -2.4119 0.62419 1.12965 -3.6059
SER_481 -6.20389 0.68716 5.73857 -0.02703 0 0.06496 2.91657 -2.88557 -0.01488 -0.14356 -2.66379 -0.18608 0 0 0 0 0 -0.00538 0.00438 0.06628 0 -0.51111 0.62936 -0.77834 0.65609 0.40143 -2.25485
CYS:disulfide_482 -6.18361 0.65094 3.49933 -0.03705 0 0.01512 2.47445 -2.04652 -0.00874 -0.02659 -2.59089 -0.24992 0 0 0 0 -0.62037 -0.00435 0.04075 0.33174 0 0.21022 0 3.6196 0.02534 0.3811 -0.51944
ARG_483 -7.91764 0.55568 6.64742 -1.06226 0.18079 0.84476 3.5676 -3.17925 -0.04648 -0.22444 -4.823 0.33745 0 0 0 -1.15456 0 -0.06007 0.11005 3.23908 0 0.19497 0 -1.2888 0.28169 0.59376 -3.20326
ILE_484 -7.81149 0.9608 2.30002 -0.51469 0.53078 0.12898 2.72777 -2.1566 -0.02222 -0.07365 -2.59057 -0.08725 0 0 0 0 0 0.03889 0.04234 0.32231 0 -0.72622 0 0.73287 -0.10772 0.75228 -5.55336
HIS_D_485 -9.4265 0.65962 7.02171 -0.38047 0.01156 0.41683 3.76635 -3.61978 -0.01482 -0.05135 -4.70315 -0.29048 0 0 0 -0.68337 0 -0.04137 0.00457 0 2.43278 0.10052 0 -0.45461 -0.15808 0.70777 -4.70226
SER_486 -5.45209 0.35484 5.17829 -0.03102 0 0.04705 3.33315 -2.38316 -0.01348 -0.04706 -3.53845 -0.74652 0 0 -0.5398 0 0 0.07011 0.00332 0.43371 0 -0.10104 1.77956 -0.77834 0.1566 0.60253 -1.67181
LYS_487 -3.77789 0.37997 4.42284 -0.33681 0.03354 0.1911 1.48852 -1.87044 -0 -0 -3.63227 0.38307 0 0 0 0 0 -0.0137 0.14341 2.46598 0 -0.0447 0 -1.5107 -0.09049 0.46021 -1.30835
VAL_488 -6.8383 0.60547 1.76915 -0.27598 0.14218 0.05638 1.33494 -2.07711 -0.03422 -0.19896 -0.7908 0.09698 0 0 0 0 0 -0.07888 0.00105 0.06834 0 -0.43762 0 1.9342 -0.482 0.3486 -4.85659
ASN_489 -4.4202 0.26197 4.68204 -0.26276 0.05575 0.41709 2.90833 -2.33374 -0.05394 -0.26526 -3.47252 -0.74417 0 0 -1.00456 -0.47796 0 -0.01621 0.06155 0 2.02582 -0.2573 0 -0.93687 -0.25555 0.22899 -3.85947
SER_490 -4.59591 0.59801 4.25747 -0.03246 0.00097 0.05578 1.89241 -2.04057 -0 -0 0.56005 -1.05033 0 0 0 0 0 -0.09583 0.05276 0.15948 0 -0.26742 0.71609 -0.77834 -0.28189 0.30668 -0.54306
SER_491 -2.40839 0.29171 2.65415 -0.03965 0.00079 0.05501 1.24206 -1.30526 -0 -0 -0.75781 -0.3253 0 0 -1.00456 -0.47796 0 -0.05169 0.00047 0.25173 0 -0.31911 1.7658 -0.77834 -0.66998 0.28748 -1.58885
VAL_492 -3.54745 0.57014 2.41066 -0.28742 0.22857 0.06253 1.44787 -1.42502 -0 -0 0.02069 -0.27607 0 0 0 0 0 0.22496 0.00372 0.09146 0 -0.48119 0 1.9342 -0.19795 0.26943 1.04912
GLY_493 -2.70842 0.39805 2.06408 -6e-05 0 0 0.87516 -1.26707 -0.00792 -0.04013 -0.92808 -0.34574 0 0 0 0 0 -0.1297 0 0 0 0.50155 0 0.83697 0.25457 0.53023 0.03349
ILE_494 -6.16584 0.6936 1.84641 -0.47127 0.29446 0.11912 1.50826 -1.74812 -0.02693 -0.10591 0.04619 -0.4265 0 0 0 0 0 0.14713 0.01739 0.25314 0 -0.37472 0 0.73287 0.20508 0.75244 -2.7032
SER_495 -3.72152 0.52288 4.2989 -0.03078 0 0.05224 2.2485 -2.06781 -0.00014 -0.00037 -1.45779 -1.03601 0 0 -0.8263 -0.21533 0 0.0114 0.06364 1.11134 0 -0.06416 0.69103 -0.77834 -0.17995 0.62321 -0.75538
TYR_496 -2.28415 0.15723 1.94803 -1.0073 0.14471 0.40451 0.68732 -1.05298 -0 -0 0.48099 -0.42582 0 0 0 0 0 -0.11742 0.0056 0 2.25118 0.23431 0.00067 1.2797 -0.39294 0.31439 2.62804
SER_497 -3.41301 0.70155 3.04626 -0.03034 0.00167 0.0511 1.35747 -1.55867 -0 -0 -0.87886 -1.02441 0 0 -0.8263 -0.21533 0 -0.05998 0.0054 0.32419 0 -0.2853 0.70393 -0.77834 -0.46215 0.30741 -3.03369
GLY_498 -3.62738 0.3864 3.5326 -0.00045 0 0 2.11072 -1.95413 -0.00048 -0.00459 -2.72182 -0.20752 0 0 0 0 0 -0.16985 0 0 0 -1.5396 0 0.83697 -0.03363 0.41356 -2.97922
LEU_499 -7.44932 0.81761 2.97067 -0.53926 0.23153 0.16982 2.55775 -2.30833 -0.02385 -0.13455 -1.6473 0.09614 0 0 0 0 0 -0.02103 0.00604 0.53548 0 0.04318 0 0.18072 0.58677 0.55896 -3.369
TYR_500 -5.31796 0.81102 2.14982 -0.70028 0.06553 0.35403 1.1535 -1.69366 -0 -0 -1.253 -0.25213 0 0 0 0 0 0.07896 0.05005 0 2.22407 0.12021 0.02406 1.2797 0.13918 0.61632 -0.15058
SER_501 -2.11002 0.22498 2.60678 -0.03082 0.00041 0.05212 0.94094 -1.22114 -0.02907 -0.21223 -0.50806 -1.07091 0 0 0 0 0 -0.05086 0.0075 0.28747 0 -0.29173 0.60001 -0.77834 -0.49211 0.30945 -1.7656
TYR_502 -9.85729 1.25893 3.12624 -0.90883 0.08576 0.17046 2.72095 -2.54376 -0 -0 -0.22881 -0.44497 0 0 0 0 0 -0.05884 0.00222 0 2.44986 0.00366 0.00148 1.2797 -0.38444 0.20066 -3.12703
ILE_503 -8.7369 1.21482 2.2348 -0.57992 0.45333 0.12987 1.8773 -2.05057 -0.00818 -0.03119 -1.66885 -0.19769 0 0 -0.48044 0 0 0.24947 0.21651 0.77979 0 0.18284 0 0.73287 0.15302 0.51513 -5.01398
THR_504 -5.8553 0.57637 2.52887 -0.12034 0.10752 0.08439 1.93326 -1.79433 -0.00031 -0.0017 -0.95832 -0.56419 0 0 0 0 0 -0.00265 0.17196 0.1012 0 -0.53287 2.25322 -1.0874 -0.07269 0.71371 -2.5196
ASN_505 -4.69912 0.29306 3.6353 -0.15558 0.02796 0.21203 1.78014 -1.82322 -0.00636 -0.04778 -1.30249 -0.30687 0 0 -1.26575 0 0 0.02585 0.01816 0 1.70413 0.05861 0 -0.93687 -0.19031 0.53688 -2.44224
CYS:disulfide_506 -3.38491 0.71311 2.5603 -0.04102 0.00018 0.01708 0.4048 -1.16398 -0.01467 -0.13012 -0.50792 -0.36786 0 0 -0.15392 0 0.00059 -0.0536 0 0.34066 0 0.32156 0 3.6196 0.05396 0.60106 2.8149
ASN_507 -3.38842 0.2066 3.04976 -0.22529 0.00858 0.40265 0.50723 -1.48721 -0.01467 -0.13012 -0.08324 -0.45691 0 0 0 0 0 -0.02618 0.01261 0 2.79087 0.18386 0 -0.93687 0.32137 0.32616 1.06077
TYR_508 -7.75319 1.01135 3.64347 -0.56273 0.13141 0.28582 2.4911 -2.41462 -0.00605 -0.04608 -0.9976 -0.19435 0 0 -0.87867 -0.74451 0 0.00754 0.00795 0 2.12984 -0.39679 0.44833 1.2797 0.19626 0.36434 -1.9975
GLY_509 -0.49002 0.01791 0.66582 -4e-05 0 0 0.06084 -0.3129 -0 -0 0.1376 -0.40894 0 0 0 0 0 -0.10774 0 0 0 0.39818 0 0.83697 -0.05807 0.32737 1.06699
GLY_510 -1.88023 0.25717 1.66473 -0.00194 0 0 0.54896 -0.93275 -0.00011 -0.00238 -0.05351 -0.37535 0 0 0 0 0 -0.13331 0 0 0 -1.4513 0 0.83697 0.34081 0.09286 -1.08938
PHE_511 -3.31948 0.21855 1.52485 -1.05334 0.14388 0.64083 0.15288 -1.00117 -0 -0 -0.70566 0.05486 0 0 0 0 0 0.01427 0.00217 0 2.77673 -0.14077 0 1.0402 0.21905 0.09569 0.66353
ASN_512 -5.83514 0.24374 5.44575 -0.17573 0.04215 0.24123 1.82888 -2.64886 -0.04535 -0.20418 -1.80666 -0.41869 0 0 0 0 0 0.02293 0.13689 0 1.74954 0.07498 0 -0.93687 -0.01956 0.38727 -1.91769
LYS_513 -3.2832 0.1526 3.28587 -0.28914 0.03459 0.12579 0.98468 -1.61638 -0.03326 -0.2432 -0.93948 0.12305 0 0 0 0 0 0.02442 0.00039 1.70616 0 0.11403 0 -1.5107 0.19589 0.40099 -0.76689
ASP_514 -2.97076 0.34153 3.02917 -0.11341 0.00674 0.33158 0.46641 -1.41113 -0 -0 -0.6607 -0.42501 0 0 0 0 0 -0.0911 0.05305 0 2.2015 -0.08401 0 -2.3716 -0.07096 0.21374 -1.55496
ASP_515 -2.32145 0.10814 3.58558 -0.28029 0.06501 0.92695 2.02132 -1.59319 -0.01187 -0.04479 -3.21436 -0.2454 0 0 0 -1.12921 0 -0.10102 0.02627 0 2.15619 -0.5818 0 -2.3716 -0.49611 0.3069 -3.19472
VAL_516 -4.80388 0.44394 2.82282 -0.2792 0.2067 0.06272 0.76249 -1.85519 -0.00624 -0.06745 -0.2234 -0.308 0 0 0 0 0 0.01268 0.02038 0.23445 0 -0.77203 0 1.9342 -0.47759 0.29326 -1.99933
VAL_517 -4.10905 0.39205 0.49297 -0.25947 0.12429 0.05358 0.20124 -0.9215 -0.01187 -0.04479 0.00113 -0.30594 0 0 0 0 0 -0.06318 0.01122 0.29432 0 -0.7905 0 1.9342 -0.43129 0.26641 -3.16618
LYS_518 -2.66157 0.37401 2.30645 -0.33506 0.05361 0.2135 0.98161 -1.07251 -0 -0 -0.94517 -0.35276 0 0 0 0 0 0.31535 0.03212 1.83684 0 0.12033 0 -1.5107 -0.06481 0.79321 0.08447
PRO_519 -3.57521 0.60872 1.72764 -0.17637 0.08155 0.12214 0.57236 -0.85322 -0 -0 -0.93643 0.09479 0 0 -0.54724 0 0 0.01654 0.03246 0.18489 0 -0.88172 0 -2.4119 0.454 0.81567 -4.67134
GLY_520 -1.68551 0.1427 2.19308 -0.00026 0 0 1.09135 -1.02393 -0 -0 -1.00062 -0.18223 0 0 0 0 0 -0.09088 0 0 0 -0.34946 0 0.83697 0.27267 0.22943 0.43331
GLY_521 -1.32968 0.12911 0.814 -0.0001 0 0 0.02454 -0.55313 -0.00062 -0.00183 0.36641 -0.27564 0 0 0 0 0 -0.02711 0 0 0 0.11261 0 0.83697 1.40311 0.17044 1.66908
ARG_522 -2.74453 0.15664 2.49924 -0.49876 0.06592 0.24657 0.97043 -1.20466 -0.01274 -0.14879 -0.44265 0.65345 0 0 0 -0.72851 0 -0.0383 0.02949 1.99267 0 -0.02924 0 -1.2888 1.34569 0.18475 1.00786
ALA_523 -3.3217 0.24613 0.95691 -0.02475 0 0 0.75404 -1.17874 -0.01475 -0.07395 -0.16964 -0.20379 0 0 0 0 0 -0.03738 0 0 0 -0.14888 0 1.8394 -0.53418 0.15868 -1.75262
SER_524 -2.67227 0.61714 1.78438 -0.02509 0 0.05901 0.43722 -1.02091 -0.02016 -0.19329 0.1522 -0.4886 0 0 0 0 0 0.21005 0.00371 0.1011 0 -0.52788 0.6018 -0.77834 -0.46946 0.25853 -1.97087
GLN_525 -3.61241 0.81552 2.69884 -0.43113 0.3339 0.41026 1.58235 -1.43281 -0 -0 -0.99132 -0.93328 0 0 -1.14626 0 0 0.26056 0.24938 0 4.2795 -0.02753 0 -0.18838 0.25324 1.22015 3.34059
PRO_526 -4.05395 1.31283 2.18491 -0.11865 0.0152 0.07246 0.29945 -0.73298 -0 -0 0.28137 0.70882 0 0 0 0 0 0.00182 0.05303 0.24386 0 0.05876 0 -2.4119 0.42634 1.56472 -0.09391
CYS:disulfide_527 -3.24097 0.22597 2.62858 -0.02345 0 0.00875 0.80829 -1.21695 -0 -0 0.7673 -0.25668 0 0 0 0 0.00059 0.33562 0.67351 0.99364 0 -0.40627 0 3.6196 0.21737 0.99774 6.13264
VAL_528 -1.20603 0.07684 1.19325 -0.32471 0.31786 0.07531 0.31323 -0.61805 -0 -0 0.16593 -0.16005 0 0 0 0 0 -0.04886 0.0039 0.09074 0 -0.23065 0 1.9342 -0.0096 0.66371 2.23703
THR_529 -3.24971 0.19979 2.69857 -0.16116 0.05231 0.05779 0.8851 -1.47843 -0.00742 -0.0445 0.07236 -0.10385 0 0 0 0 0 -0.07472 4e-05 0.04451 0 0.04389 2.37547 -1.0874 -0.25943 0.52588 0.4891
GLY_530 -2.91733 0.24866 2.18508 -0.00023 0 0 0.95914 -1.28792 -0.0063 -0.07925 -0.4539 -0.22621 0 0 -0.53572 0 0 -0.08597 0 0 0 0.51444 0 0.83697 -0.1607 0.21674 -0.7925
ALA_531 -4.88936 0.94635 2.9956 -0.01955 0 0 2.34601 -2.26912 -0 -0 -0.57635 -0.3237 0 0 -1.14626 0 0 0.28125 0 0 0 0.3059 0 1.8394 0.64871 0.54661 0.68548
LEU_532 -3.5262 0.3268 2.63671 -0.52432 0.27533 0.1539 0.49328 -1.41249 -0 -0 -0.32358 0.05856 0 0 0 0 0 0.00978 0.10563 0.07645 0 0.2925 0 0.18072 1.83568 1.22178 1.88053
ASN_533 -4.30975 0.83548 4.10957 -0.1553 0.00505 0.22352 2.44327 -2.01563 -0.01413 -0.07213 -0.83163 -0.65341 0 0 0 -0.72851 0 0.15551 7e-05 0 2.06248 0.27825 0 -0.93687 2.08319 0.92828 3.40732
SER_534 -1.95893 0.52749 2.51739 -0.03066 0.03675 0.03162 0.87127 -1.06449 -6e-05 -0.00112 0.28158 -0.24731 0 0 0 0 0 0.44807 0.01485 0.18852 0 0.03616 0.60408 -0.77834 1.59054 1.18683 4.25426
PRO_535 -2.20384 0.46495 1.27741 -0.13335 0.00531 0.09396 0.32224 -0.62334 -0.00604 -0.04508 -0.47788 0.19942 0 0 0 0 0 -0.10271 0.10146 0.12537 0 -0.85787 0 -2.4119 0.41669 1.23456 -2.62063
THR_536 -4.07953 0.44611 4.00831 -0.17774 0.05559 0.06645 2.62875 -2.15445 -0.00604 -0.04508 -1.28447 -1.17197 0 0 -0.13473 0 0 0.00623 0.00671 0.33629 0 0.00967 2.33711 -1.0874 0.04406 0.6881 0.49195
ASN_537 -1.49126 0.10945 1.27578 -0.17899 0.03287 0.26974 0.57764 -0.74785 -0 -0 -0.15957 -0.33516 0 0 -0.13473 0 0 -0.02726 0.00219 0 1.43783 0.22318 0 -0.93687 0.32733 0.5307 0.77501
GLY_538 -1.45449 0.24488 1.32709 -6e-05 0 0 0.3804 -0.78458 -0 -0 0.17946 -0.38134 0 0 0 0 0 -0.11557 0 0 0 0.33621 0 0.83697 -0.02514 0.19012 0.73395
GLN_539 -6.53625 0.54493 6.18441 -0.70374 0.08508 0.53564 2.89403 -3.1544 -6e-05 -0.00112 -2.92248 -0.73927 0 0 -0.53572 0 0 0.0819 0.05359 0 3.19188 0.02419 0 -0.18838 0.63983 0.45763 -0.0883
VAL_540 -2.83308 0.15191 1.86786 -0.30922 0.2085 0.06403 0.64201 -1.2886 -0.0063 -0.07925 -0.34493 -0.26264 0 0 0 0 0 -0.02255 0.00656 0.06543 0 -0.49589 0 1.9342 0.48857 0.47003 0.25666
TRP_541 -5.90585 0.50344 1.22279 -0.83529 0.01292 0.27105 0.66672 -1.54563 -0 -0 0.38856 -0.06947 0 0 0 0 0 -0.0586 0.0551 0 1.68542 -0.05368 0 1.6906 -0.48332 0.35309 -2.10215
SER_542 -2.83041 0.12696 2.43148 -0.03144 0.00112 0.05162 0.68548 -1.0574 -0 -0 0.40875 -1.04128 0 0 0 0 0 -0.06206 0.00399 0.15834 0 -0.3444 0.60071 -0.77834 -0.61875 0.41986 -1.87576
PHE_543 -8.92317 1.09564 3.29438 -0.82776 0.06186 0.07766 2.93993 -2.6849 -0 -0 -0.79021 -0.40166 0 0 0 0 0 -0.08289 0.01687 0 2.05822 0.148 0 1.0402 -0.58729 0.36327 -3.20185
ASN_544 -3.23744 0.2226 1.71643 -0.19814 0.02298 0.31938 0.63965 -1.2733 -0 -0 0.28115 -0.56895 0 0 0 0 0 0.00268 0.00119 0 2.65569 -0.56074 0 -0.93687 -0.24522 0.30858 -0.85033
PHE_545 -8.12366 1.20692 1.75703 -0.60815 0.02623 0.30707 1.64819 -1.95746 -0 -0 -1.67271 0.06974 0 0 0 0 0 0.04739 0.1085 0 2.76004 0.13842 0 1.0402 -0.23887 0.3547 -3.13641
GLY_546 -3.24012 0.15565 2.82248 -0.00016 0 0 1.69349 -1.54668 -0.02385 -0.13455 -1.87813 -0.24479 0 0 0 0 0 -0.04991 0 0 0 0.74088 0 0.83697 -0.14851 0.50154 -0.5157
GLY_547 -2.37834 0.12564 2.08418 -0.00012 0 0 0.78197 -0.97729 -0 -0 0.01171 -0.37867 0 0 0 0 0 0.05977 0 0 0 0.32261 0 0.83697 1.08855 0.3727 1.94971
VAL_548 -6.22938 0.83682 0.31937 -0.29849 0.28155 0.07128 0.87985 -1.41102 -0 -0 0.04833 -0.00621 0 0 0 0 0 -0.08409 0.00499 0.02739 0 -0.33956 0 1.9342 0.70695 0.88282 -2.3752
PRO_549 -2.66268 0.5119 0.74788 -0.09328 0.00197 0.05836 0.4512 -0.39502 -0 -0 0.03616 0.71138 0 0 0 0 0 0.10845 0.0443 0.24462 0 0.59204 0 -2.4119 0.01765 1.58708 -0.44991
TYR_550 -5.98007 0.91304 2.53215 -0.5608 0.04368 -0.03097 2.22321 -1.69613 -0 -0 0.15206 -0.35647 0 0 0 -0.24842 0 0.07959 0.1522 0 1.99151 -0.30482 0.0262 1.2797 0.4749 1.21322 1.90379
ARG_551 -4.23988 0.56575 3.00787 -0.54107 0.0951 0.31175 1.57808 -1.3897 -0.00091 -0.01843 -0.06824 0.76112 0 0 0 -0.24842 0 0.13749 0.10811 2.38285 0 -0.08527 0 -1.2888 0.2025 1.18556 2.45548
THR_552 -4.48008 0.93361 3.22019 -0.22356 0.1712 0.10109 1.96925 -1.857 -0.00892 -0.09573 -0.89874 -1.25886 0 0 -0.6836 0 0 -0.04625 0.00107 1.58709 0 0.28631 2.29138 -1.0874 -0.10725 1.32294 1.13671
SER_553 -2.10327 0.07011 2.2844 -0.0301 0.00045 0.049 0.67271 -0.99584 -0.0071 -0.06981 0.76971 -1.02386 0 0 0 0 0 -0.07728 0.00761 0.1559 0 -0.31102 0.60503 -0.77834 -0.39837 0.60956 -0.57051
ARG_554 -2.1612 0.23805 2.346 -0.63999 0.13389 0.45073 1.06493 -1.12661 -0.00969 -0.12959 -0.33802 -0.15301 0 0 -0.6836 0 0 -0.05066 0.05016 1.73954 0 -0.14957 0 -1.2888 -0.4369 0.14796 -0.99641
LEU_555 -5.65061 0.75228 3.01132 -0.51572 0.18577 0.10735 1.81703 -2.0418 -0.00178 -0.02459 -0.81405 0.30805 0 0 0 0 0 -0.06741 0.0463 0.51303 0 -0.1296 0 0.18072 -0.44024 0.26886 -2.4951
THR_556 -1.88779 0.09309 1.51241 -0.17341 0.08643 0.06534 0.26003 -0.8777 -0.01844 -0.22504 0.07818 -0.22142 0 0 0 0 0 -0.07897 0.00113 0.04279 0 0.04581 2.29692 -1.0874 -0.48494 0.27742 -0.29558
TYR_557 -4.58833 0.49406 1.46778 -0.58728 0.03663 0.29754 0.94416 -1.18432 -0.01014 -0.13867 0.14058 -0.10273 0 0 0 0 0 -0.0206 0.01729 0 2.03457 -0.24372 0.08574 1.2797 -0.2966 0.26687 -0.10748
THR_558 -3.48125 0.55194 2.26339 -0.20504 0.14526 0.07162 1.08145 -1.45071 -0.00536 -0.03718 -0.61706 -0.77634 0 0 -0.08937 0 0 0.0077 0.00259 0.83158 0 -0.57176 2.28778 -1.0874 0.07988 0.36123 -0.63706
ASP_559 -2.13167 0.19489 1.78918 -0.11646 0.00961 0.36278 0.20795 -0.89728 -0 -0 -0.43022 -0.14785 0 0 -0.08937 0 0 -0.03439 0.00344 0 2.07341 -0.23021 0 -2.3716 0.04465 0.43182 -1.33132
HIS_D_560 -3.08895 0.27645 2.52381 -0.40021 0.00975 0.52956 0.77866 -1.33518 -0.0002 -0.00191 0.0412 -0.18538 0 0 -0.57763 0 0 0.24236 0.07093 0 2.25789 -0.25051 0 -0.45461 1.03579 0.76595 2.23779
LEU_561 -4.32791 0.43802 2.51726 -0.51493 0.28129 0.14071 0.98478 -1.6124 -0 -0 -0.97176 0.1797 0 0 0 0 0 -0.01236 0.00914 0.37578 0 -0.15243 0 0.18072 1.33175 1.1411 -0.01154
LYS_562 -4.73068 0.47669 2.855 -0.34539 0.05512 0.21077 0.90176 -1.51728 -0.00895 -0.09736 -0.28434 -0.19498 0 0 0 0 0 0.02792 0.11661 1.57827 0 0.21808 0 -1.5107 0.435 0.83502 -0.97944
ASN_563 -5.46445 0.95025 4.43387 -0.20761 0.01748 0.35075 1.66059 -2.45835 -0.00536 -0.03718 -1.39727 -0.58157 0 0 -0.57763 0 0 -0.07463 0.15367 0 2.83553 -0.23463 0 -0.93687 0.15347 1.09903 -0.3209
PRO_564 -4.9898 0.98265 2.08579 -0.12475 0.00257 0.09052 1.22681 -1.14783 -0.0173 -0.12623 -2.0612 0.23776 0 0 0 0 0 -0.03625 0.00881 0.10007 0 -1.01724 0 -2.4119 -0.44146 1.09092 -6.54806
LEU_565 -8.29697 0.90085 1.73953 -0.5165 0.15785 0.11152 1.67479 -2.13167 -0.0092 -0.0429 -1.08944 0.30077 0 0 0 0 0 0.15241 0.22238 0.59528 0 -0.25977 0 0.18072 -0.45254 0.53233 -6.23057
ASP_566 -6.7559 0.31146 7.27459 -0.09707 0.00164 0.28058 3.64231 -3.45358 -0.02503 -0.15605 -3.89227 0.19007 0 0 0 0 0 0.07651 0.00579 0 2.32701 0.59393 0 -2.3716 0.09512 0.55163 -1.40087
MET_567 -9.20598 1.01502 4.73434 -0.62317 0.28085 0.33583 2.98788 -2.93264 -0 -0 -3.00376 -0.24109 0 0 0 0 0 -0.00768 0.60568 2.70953 0 0.03806 0 0.60916 0.26325 0.55924 -1.87549
VAL_568 -8.65821 1.7177 2.36042 -0.24744 0.14826 0.04722 2.55242 -2.69419 -0 -0 -2.15651 -0.11741 0 0 0 0 0 0.08863 0.01342 0.62067 0 -0.54123 0 1.9342 -0.08244 0.79115 -4.22335
TYR_569 -11.4366 1.52733 4.49939 -0.66201 0.08221 0.36035 4.07494 -3.38121 -0.00154 -0.0049 -3.75883 -0.22039 0 0 0 0 0 0.07664 0.00083 0 2.18878 -0.01731 0.06401 1.2797 -0.09359 0.836 -4.58617
VAL_570 -6.94757 0.66584 3.31969 -0.27338 0.13284 0.05952 2.60208 -2.49284 -0 -0 -2.36832 -0.3773 0 0 0 0 0 0.04711 0.00765 0.17576 0 -0.63977 0 1.9342 -0.12396 0.61929 -3.65917
ILE_571 -7.71915 0.93927 1.80793 -0.48578 0.29892 0.11332 2.54226 -2.19991 -0.00167 -0.00525 -2.60504 -0.04857 0 0 0 0 0 0.01322 0.14048 0.33509 0 -0.61989 0 0.73287 -0.33465 0.578 -6.51855
THR_572 -5.58824 0.36769 4.33637 -0.1772 0.10371 0.06371 3.00185 -2.36157 -0.003 -0.01004 -3.13914 -0.17226 0 0 0 -0.69477 0 -0.04419 0.02349 0.08032 0 -0.00015 2.29919 -1.0874 -0.17904 0.47836 -2.70231
VAL_573 -7.28079 0.96478 0.19275 -0.3482 0.61138 0.07589 1.2262 -1.62772 -0.00014 -0.00036 -1.40556 -0.87492 0 0 0 0 0 -0.05144 0.52071 2.03546 0 -0.58918 0 1.9342 -0.12545 0.6029 -4.13947
LYS_574 -5.04701 0.1875 4.55481 -0.32531 0.0351 0.1785 2.24186 -2.0935 -0.01922 -0.12343 -3.01923 -0.20547 0 0 0 0 0 -0.03663 0.05523 2.41 0 0.37517 0 -1.5107 0.05346 0.52834 -1.76052
TYR_575 -4.9164 1.07719 1.78657 -1.0792 0.13853 0.73952 0.32515 -1.05497 -0 -0 0.31828 -0.30388 0 0 0 0 0 0.00163 0.20011 0 3.24458 -0.28638 0.0028 1.2797 0.05918 0.40394 1.93636
GLU_576 -1.99958 0.32173 1.79803 -0.2428 0.09487 0.42806 0.3797 -0.79406 -0 -0 0.09339 -0.40514 0 0 0 0 0 0.35688 0.02621 0 2.91899 0.21545 0 -2.7348 1.74033 2.5526 4.74987
PRO_577 -2.59824 0.97484 1.60534 -0.12632 0.01547 0.07697 0.17985 -0.55817 -0 -0 0.39745 0.70577 0 0 0 0 0 0.03882 0.01584 0.1403 0 0.47715 0 -2.4119 2.12605 2.54756 3.6068
GLY_578 -1.62441 0.0937 1.93909 -0.00274 0 0 0.7585 -0.9026 -0 -0 0.15483 -0.4266 0 0 0 0 0 -0.09169 0 0 0 -1.50192 0 0.83697 0.49201 0.40895 0.13408
ALA_579 -2.54017 0.12341 1.76945 -0.02555 0.00017 0 0.47329 -1.06835 -0.02491 -0.26136 -0.584 -0.20851 0 0 0 0 0 -0.00787 0 0 0 -0.07512 0 1.8394 -0.22508 0.19007 -0.62512
GLU_580 -6.0455 0.50739 4.32747 -0.50044 0.28552 1.6166 1.02497 -2.09348 -0 -0 -0.64802 -2.53502 0 0 0 0 0 -0.01082 0.01837 0 4.46328 -0.03131 0 -2.7348 -0.74632 0.25621 -2.84589
THR_581 -6.30441 0.47581 5.89251 -0.12035 0.03925 0.07715 3.87785 -3.03172 -0.01601 -0.13488 -4.00613 -0.6464 0 0 -0.87988 0 0 -0.04078 0.28345 0.0381 0 -0.68221 4.11726 -1.0874 -0.08734 0.45252 -1.78361
VAL_582 -9.29836 1.44152 3.8351 -0.28522 0.2142 0.06187 3.13217 -3.02347 -0.01538 -0.15334 -2.005 -0.39016 0 0 0 0 0 0.02464 0.00746 0.19004 0 -0.63039 0 1.9342 0.08684 0.73392 -4.13935
CYS:disulfide_583 -6.73548 1.06246 3.97091 -0.03233 0 0.0134 2.38843 -2.36806 -0.02058 -0.11451 -3.2682 -0.2033 0 0 0 0 -0.48112 0.0799 0.16091 0.30409 0 0.0754 0 3.6196 0.80374 1.189 0.44429
PRO_584 -6.97889 1.55001 4.12116 -0.1854 0.00727 0.13309 1.56312 -1.84708 -0 -0 -1.40005 0.31723 0 0 0 0 0 -0.01446 0.01979 0.20701 0 -0.57416 0 -2.4119 1.43057 1.00466 -3.05803
LYS_585 -1.92909 0.20903 2.0677 -0.36482 0.04017 0.1739 0.35764 -0.90191 -0 -0 -0.29036 0.12356 0 0 0 0 0 0.25525 0.00173 1.26101 0 -0.04878 0 -1.5107 0.81766 0.4466 0.70858
GLN_586 -6.62626 0.47467 5.32492 -0.27749 0.05182 0.22597 2.74633 -2.65602 -0.01885 -0.06674 -2.13031 -0.3157 0 0 -1.65285 0 0 0.28018 0.10257 0 2.48722 0.16518 0 -0.18838 0.61336 0.60433 -0.85605
VAL_587 -4.19768 0.32412 1.18699 -0.26844 0.11091 0.05339 0.90158 -1.14344 -0 -0 -0.27361 0.0813 0 0 0 0 0 0.02676 6e-05 0.06508 0 -0.42716 0 1.9342 0.03961 0.95987 -0.62646
ARG_588 -4.61911 0.70256 4.9534 -0.62626 0.09125 0.40454 2.16303 -2.21979 -0.02098 -0.16288 -0.33209 0.70589 0 0 0 -0.27571 0 0.3901 0.01046 1.65069 0 -0.02738 0 -1.2888 -0.40776 1.21048 2.30163
PRO_589 -2.02246 0.47073 0.89228 -0.07505 0 0.04573 0.19422 -0.35892 -0 -0 0.66253 0.59928 0 0 0 0 0 -0.16462 0.00539 0.46694 0 -0.49454 0 -2.4119 -0.33159 0.99519 -1.52678
ASP_590 -3.42849 0.57886 4.24906 -0.10743 0.00916 0.3155 1.71479 -1.81969 -0 -0 -0.63252 -1.12757 0 0 -0.79052 0 0 -0.01527 0.0259 0 2.29126 -0.35564 0 -2.3716 -0.32392 0.51172 -1.27639
TYR_591 -2.98752 0.39676 3.10041 -0.94 0.08719 0.38653 1.1219 -1.47663 -0.01686 -0.12176 -1.98919 -0.40908 0 0 -0.79052 0 0 -0.21288 0.14338 0 2.02563 0.37362 0.00019 1.2797 0.00387 0.6687 0.64344
SER_592 -4.23032 1.02738 4.47739 -0.02951 0 0.06959 1.7838 -2.14755 -0.00412 -0.04112 -1.22976 -0.1344 0 0 0 -0.27571 0 0.0205 0.00461 0.27372 0 -0.34986 0.60393 -0.77834 0.04966 1.18587 0.27576
THR_593 -4.03561 1.11672 2.19221 -0.15507 0.07265 0.05587 1.10574 -1.43319 -0.00426 -0.08296 -0.29738 -0.26094 0 0 0 0 0 0.11815 0.05565 0.0814 0 0.06187 2.28592 -1.0874 -0.25306 0.95769 0.49402
ASN_594 -2.63757 0.19776 2.57941 -0.35771 0.09077 0.69777 0.92721 -1.34674 -0.0039 -0.07268 -0.71828 -0.79125 0 0 0 0 0 -0.01812 0.00063 0 1.83931 -0.51902 0 -0.93687 0.01787 0.34399 -0.70741
ILE_595 -5.92369 0.79247 1.40849 -0.65729 0.52764 0.14712 1.73942 -1.63902 -0 -0 -1.07493 0.1043 0 0 0 0 0 0.07758 0.01454 0.9444 0 -0.02711 0 0.73287 0.33779 0.66197 -1.83346
THR_596 -3.43576 0.50443 2.83047 -0.15066 0.06613 0.05008 1.31151 -1.51772 -0.00573 -0.05857 -1.89369 0.01745 0 0 0 0 0 0.00936 0.05752 0.44669 0 0.16701 2.32585 -1.0874 0.12315 0.68734 0.44747
GLY_597 -1.68994 0.3913 1.05791 -9e-05 0 0 0.44031 -0.6651 -0.02056 -0.11939 0.53328 -0.40288 0 0 0 0 0 0.03102 0 0 0 0.31248 0 0.83697 0.88599 0.49322 2.08452
LEU_598 -5.61049 0.66322 3.2448 -0.54203 0.21093 0.16367 1.84487 -2.07419 -0 -0 -2.05338 0.10627 0 0 0 0 0 0.20335 0.0716 0.10533 0 0.03633 0 0.18072 1.073 0.72661 -1.64939
LEU_599 -6.26608 0.80426 2.48532 -0.47246 0.14971 0.10673 2.55795 -2.04274 -0 -0 -1.29782 0.27008 0 0 0 0 0 -0.07695 0.05877 0.32513 0 -0.25046 0 0.18072 0.03055 0.82776 -2.60954
GLY_600 -1.63894 0.18857 1.63941 -5e-05 0 0 0.21897 -0.94192 -0.02056 -0.11939 -0.05121 -0.38806 0 0 0 0 0 -0.10286 0 0 0 0.22333 0 0.83697 -0.14781 0.54414 0.24058
SER_601 -3.93367 0.29277 3.84237 -0.0227 0 0.0193 1.70771 -2.03257 -0.01947 -0.1393 -0.50123 0.16249 0 0 0 0 0 0.29377 0.01375 0.61187 0 -0.15568 0.60431 -0.77834 0.0383 0.362 0.36569
CYS:disulfide_602 -6.50547 0.55133 2.71208 -0.06741 0.00343 0.04979 1.22813 -1.908 -0 -0 -1.63904 -0.42406 0 0 0 0 -0.55017 -0.07737 0.02867 0.25321 0 0.0886 0 3.6196 0.14616 0.67075 -1.81976
ILE_603 -9.82177 0.94898 4.83475 -0.54974 0.3505 0.14535 3.03734 -3.35845 -1e-05 -0.00032 -2.44884 -0.22478 0 0 0 0 0 0.13505 0.01674 0.45067 0 0.03748 0 0.73287 -0.02168 0.5209 -5.21495
SER_604 -4.91601 0.52354 4.00773 -0.02396 0 0.02082 2.56858 -2.17663 -0.01099 -0.07779 -3.04329 0.06822 0 0 0 0 0 0.02826 0.00064 0.80353 0 -0.22547 0.60383 -0.77834 -0.27706 0.51801 -2.38636
TYR_605 -10.2878 0.58601 3.92866 -0.92779 0.07768 0.52085 2.91649 -3.14245 -0 -0 -2.16753 -0.28916 0 0 0 0 0 0.06154 0.00933 0 1.69624 -0.38884 0.01659 1.2797 -0.29046 0.65169 -5.74923
ASP_606 -5.89332 0.64695 6.29982 -0.24006 0.1456 0.79328 3.43832 -3.09617 -0.02999 -0.19167 -3.81122 -1.33997 0 0 -0.52064 0 0 -0.05868 0.04018 0 2.08945 -0.8594 0 -2.3716 0.02448 0.6327 -4.30194
ILE_607 -9.1393 1.54216 3.58472 -0.49341 0.41681 0.11631 2.78482 -2.64818 -0 -0 -2.07688 -0.23107 0 0 0 0 0 -0.03594 0.01478 0.2546 0 -0.53887 0 0.73287 0.11557 0.62342 -4.97761
TYR_608 -9.92721 1.14027 4.58204 -0.58406 0.07368 0.30004 3.12091 -2.99364 -0.0223 -0.10844 -3.42009 -0.47093 0 0 -0.56408 -0.74994 0 -0.03508 0.26084 0 1.87516 0.14709 0.02035 1.2797 0.04943 0.84641 -5.17984
GLY_609 -3.17002 0.35048 3.04905 -6e-05 0 0 0.91918 -1.68113 -0.01294 -0.15805 -1.74917 -0.37593 0 0 -0.52064 0 0 -0.07175 0 0 0 -1.50435 0 0.83697 -0.36873 0.63902 -3.81806
ILE_610 -6.45856 0.62367 4.3174 -0.61574 0.34172 0.11997 2.68646 -2.54912 -0.00504 -0.02535 -2.65366 0.36307 0 0 0 0 0 0.01826 0.01315 0.87109 0 -0.57853 0 0.73287 -0.75242 0.52976 -3.02102
THR_611 -3.58616 0.32516 1.578 -0.11872 0.08692 0.08254 0.44047 -1.27753 -0.01294 -0.15805 -0.70121 -0.64544 0 0 0 0 0 -0.00816 0.00181 0.09069 0 -0.52079 2.27905 -1.0874 -0.47203 0.57687 -3.12691
GLY_612 -3.01586 0.18297 2.83947 -0.00177 0 0 1.76889 -1.62324 -0 -0 -1.76283 -0.39043 0 0 0 0 0 -0.00889 0 0 0 -1.54043 0 0.83697 0.16296 0.2938 -2.25839
THR_613 -3.67698 0.27104 1.60155 -0.11969 0.05426 0.08927 0.56222 -1.1092 -0.00061 -0.01222 -0.76383 -0.63004 0 0 0 0 0 -0.00472 0.00632 0.16057 0 -0.33301 2.32862 -1.0874 0.15192 0.14925 -2.36268
GLY_614 -4.35458 0.24616 3.10331 -0.00137 0 0 2.16847 -1.91995 -0 -0 -1.76465 -0.35009 0 0 0 0 0 -0.09024 0 0 0 -1.53467 0 0.83697 0.09786 0.18285 -3.37993
VAL_615 -6.76605 0.52225 3.47525 -0.26772 0.16304 0.05482 2.88629 -2.77537 -0.00358 -0.01011 -3.03769 -0.29788 0 0 0 0 0 -0.00395 0.03059 0.28428 0 -0.79525 0 1.9342 0.07291 0.27577 -4.2582
PHE_616 -8.66215 1.08118 0.98964 -0.58828 0.13536 0.28394 1.65416 -1.81727 -0.01946 -0.13898 -1.72026 0.05715 0 0 0 0 0 -0.00919 0.01596 0 2.53741 -0.1465 0 1.0402 -0.27227 0.35382 -5.22555
GLN_617 -3.96498 0.32156 4.05154 -0.2381 0.02948 0.18961 2.28242 -2.00796 -0.00795 -0.03751 -2.14001 -0.78985 0 0 0 0 0 0.12101 0.01088 0 3.11531 -0.02492 0 -0.18838 -0.071 0.39201 1.04316
LEU_618 -4.36567 0.29924 1.42904 -0.47299 0.20983 0.08882 0.55641 -1.34326 -0 -0 -0.7579 0.26662 0 0 0 0 0 -0.05241 0.21523 0.4818 0 -0.1246 0 0.18072 -0.32346 0.39869 -3.31389
CYS:disulfide_619 -6.1679 1.18253 3.54277 -0.0436 3e-05 0.01671 1.95111 -2.08739 -0.02169 -0.13894 -0.17291 -0.21037 0 0 0 0 -0.22859 0.32139 0.05593 0.20788 0 0.29295 0 3.6196 -0.5802 0.55933 2.09866
ASN_620 -1.22516 0.0659 1.23821 -0.36108 0.09594 0.70461 0.19656 -0.65444 -0 -0 -0.05786 -1.89265 0 0 0 0 0 -0.06657 0.12179 0 2.81621 -0.501 0 -0.93687 -0.68827 0.57854 -0.56614
ALA_621 -2.79875 0.35563 1.65798 -0.02234 0 0 0.75941 -1.17378 -0 -0 0.26382 -0.2402 0 0 0 0 0 0.01061 0 0 0 0.1611 0 1.8394 -0.2481 0.41065 0.97544
THR_622 -1.44046 0.13748 0.8184 -0.1669 0.07192 0.05908 0.27236 -0.58897 -0 -0 -0.06235 -0.32319 0 0 0 0 0 -0.05432 0.00023 0.16219 0 -0.16832 2.3299 -1.0874 0.20239 0.12345 0.28549
GLY_623 -1.98137 0.12209 1.07477 -0.00035 0 0 0.45602 -0.6872 -0 -0 -0.57101 -0.17216 0 0 0 0 0 -0.11674 0 0 0 -0.83038 0 0.83697 0.06927 0.08499 -1.71509
ILE_624 -4.89477 0.962 3.5974 -0.47769 0.34212 0.09694 2.26582 -1.90101 -0 -0 -1.73404 0.18715 0 0 -0.96814 0 0 -0.07556 0.07755 0.54714 0 -0.5934 0 0.73287 -0.1446 1.14859 -0.83163
PRO_625 -3.09478 0.46408 1.58436 -0.06577 0 0.04102 0.57564 -0.81654 -0 -0 -0.01158 0.5896 0 0 0 0 0 -0.15013 0.02836 0.17262 0 -0.58122 0 -2.4119 -0.01058 1.41925 -2.26757
GLN_626 -2.94522 0.28938 2.05405 -0.67833 0.31737 1.13761 0.48178 -1.1166 -0.01132 -0.09233 -0.47031 -2.21284 0 0 0 0 0 -0.0394 0.05198 0 4.6651 -0.2161 0 -0.18838 -0.17039 0.50067 1.35672
GLN_627 -6.6013 0.86112 5.78138 -0.34981 0.05644 0.20039 3.07942 -2.7866 -0 -0 -3.20529 -0.07779 0 0 -2.05626 0 0 0.04545 0.08758 0 3.20285 0.05246 0 -0.18838 -0.44139 0.6014 -1.73832
LYS_628 -5.4934 0.51598 3.74221 -0.52323 0.21589 0.33466 1.70204 -1.92488 -0.08476 -0.37343 -1.61799 0.02676 0 0 0 0 0 0.02319 0.05308 1.77574 0 -0.10538 0 -1.5107 0.22632 0.57548 -2.44242
PHE_629 -8.90161 1.28553 1.19959 -0.62096 0.04985 0.28786 1.2135 -1.74788 -0.01341 -0.06334 -1.58611 0.15405 0 0 -0.59584 0 0 0.00222 0.05168 0 1.95875 -0.32515 0 1.0402 0.18287 0.46388 -5.96433
VAL_630 -6.84598 0.8341 3.45037 -0.28249 0.18176 0.06054 2.50449 -2.49997 -0.00454 -0.0225 -2.82049 -0.37082 0 0 0 0 0 -0.05201 0.1811 0.19433 0 -0.73811 0 1.9342 -0.34386 0.58254 -4.05737
TYR_631 -6.96274 0.56559 2.02033 -0.57555 0.02559 0.28271 0.79365 -1.8764 -0 -0 -0.47101 -0.12399 0 0 0 0 0 0.00074 0.01002 0 1.91648 -0.42507 0.02026 1.2797 -0.34697 0.44135 -3.42531
ASP_632 -5.37167 0.57208 6.32781 -0.10876 0.00495 0.31811 2.84463 -2.80073 -0.03096 -0.18265 -3.79413 -1.17906 0 0 -0.78326 0 0 -0.03222 0.0002 0 2.21083 -0.35459 0 -2.3716 -0.30721 0.5136 -4.52464
LYS_633 -2.44726 0.21117 2.19495 -0.31508 0.02869 0.15373 1.06603 -1.06561 -0 -0 -1.46281 -0.01915 0 0 -0.78326 0 0 -0.06188 0.00787 1.85781 0 -0.02468 0 -1.5107 -0.47849 0.50905 -2.13961
PHE_634 -4.19182 0.61791 3.26782 -0.75035 0.09196 0.4984 0.8645 -1.67479 -0 -0 0.03621 0.16456 0 0 0 0 0 -0.04021 0.57868 0 1.95222 -0.21723 0 1.0402 -0.56188 0.47137 2.14757
ASP_635 -2.86432 0.22586 3.18908 -0.12087 0.03462 0.38657 0.89491 -1.58204 -0.0151 -0.10068 -1.24158 -0.63964 0 0 0 0 0 0.00919 0.00516 0 2.05792 -0.06914 0 -2.3716 -0.1449 0.52614 -1.82043
ASN_636 -4.62093 0.38773 4.97039 -0.17349 0.0063 0.25556 1.96448 -2.33873 -0.01829 -0.09682 -1.67257 -0.27098 0 0 0 0 0 -0.03558 0.06087 0 1.96677 0.20729 0 -0.93687 -0.00981 0.37045 0.01577
ILE_637 -5.75614 0.31019 1.38687 -0.62627 0.57346 0.13311 0.83442 -1.51154 -0 -0 0.09404 0.0087 0 0 0 0 0 0.28101 0.00616 2.27947 0 -0.35063 0 0.73287 -0.37928 0.44364 -1.53993
ILE_638 -6.5293 0.58419 3.79145 -0.49919 0.40493 0.10187 2.17352 -2.37372 -0.02586 -0.15286 -1.95949 -0.20187 0 0 0 0 0 -0.0386 0.08788 0.68649 0 -0.53833 0 0.73287 -0.22523 0.58561 -3.39562
GLY_639 -4.75902 0.27869 3.17979 -0.00123 0 0 2.29979 -2.00063 -0.02586 -0.15286 -1.80459 -0.34058 0 0 0 0 0 -0.09032 0 0 0 -1.32176 0 0.83697 0.2922 0.51671 -3.09269
PHE_640 -10.0488 1.63029 3.44086 -0.91958 0.08064 0.12979 2.5773 -2.99364 -0 -0 -2.68168 -0.63895 0 0 0 0 0 -0.01577 0.36706 0 2.01269 -0.24873 0 1.0402 0.41629 0.42711 -5.42494
HIS_D_641 -6.56022 0.322 5.08474 -0.50146 0.02738 0.41582 2.12805 -2.79032 -0.03318 -0.14886 -2.80123 -0.48188 0 0 -0.49228 0 0 -0.02278 0.13689 0 2.34231 -0.1954 0 -0.45461 0.40934 0.77691 -2.8388
SER_642 -5.57308 0.70855 6.63598 -0.02304 0 0.01887 3.07091 -3.08266 -0.01136 -0.17868 -2.38316 -0.18219 0 0 0 0 0 0.00426 0.00158 1.12801 0 -0.38043 0.67238 -0.77834 -0.05054 0.77138 0.36844
ASP_643 -3.52503 0.18239 5.99997 -0.11041 0.00665 0.33977 2.78193 -2.38304 -0.04409 -0.18159 -3.21489 -0.48809 0 0 -0.7089 -0.74994 0 -0.11735 0.00692 0 1.77375 -0.01232 0 -2.3716 -0.42479 0.52888 -2.71178
ASP_644 -3.27555 0.40065 5.61043 -0.25245 0.14381 0.85276 2.30708 -2.33062 -0.02228 -0.19852 -2.69771 -3.39448 0 0 -0.5257 -0.39492 0 -0.07171 0.20669 0 2.45468 -0.39525 0 -2.3716 -0.54913 0.50204 -4.00179
GLY_645 -2.4594 0.11165 3.01238 -6e-05 0 0 1.18537 -1.51638 -0 -2e-05 -1.374 -0.39044 0 0 0 0 0 -0.16231 0 0 0 -1.47591 0 0.83697 -0.93982 0.30545 -2.86653
ASN_646 -5.44253 0.45563 5.5969 -0.18122 0.02095 0.26187 2.11445 -2.76324 -0.0259 -0.17845 -2.81532 -0.54872 0 0 -0.5257 -0.39492 0 -0.04773 0.10162 0 2.85376 -0.46588 0 -0.93687 -0.62221 0.24328 -3.30023
TYR_647 -10.1256 1.02412 3.34801 -0.72235 0.08541 0.17341 1.75755 -2.94274 -0.02605 -0.16635 -1.61428 -0.24714 0 0 0 0 0 -0.08317 0.26682 0 3.40587 0.07579 0.00074 1.2797 -0.13448 0.46493 -4.17982
TYR_648 -9.80084 0.84552 3.9798 -0.59256 0.04163 0.29483 2.61053 -3.10936 -0.01339 -0.15556 -3.03924 -0.18372 0 0 0 0 0 -0.01428 0.00033 0 2.00944 -0.19379 0.00941 1.2797 -0.16383 0.47022 -5.72516
CYS:disulfide_649 -5.32504 0.82263 4.33045 -0.03323 0 0.01182 2.75302 -2.38393 -0.00517 -0.01502 -2.85123 -0.23971 0 0 0 0 -0.22859 0.07818 0.15416 0.21896 0 0.03796 0 3.6196 -0.14793 0.64989 1.44682
VAL_650 -6.13069 0.55455 1.32958 -0.28375 0.19593 0.06431 1.30921 -1.77861 -0 -0 -1.30893 -0.38425 0 0 0 0 0 0.08861 0.0199 0.17597 0 -0.60133 0 1.9342 -0.15425 0.48765 -4.4819
ALA_651 -3.355 0.45145 3.08049 -0.02376 0 0 2.40068 -1.7784 -0.00517 -0.01502 -2.72393 -0.27972 0 0 0 0 0 -0.006 0 0 0 0.06476 0 1.8394 -0.12446 0.98374 0.50905
PRO_652 -2.59378 0.31879 1.36817 -0.20533 0.0081 0.15206 0.40654 -0.84622 -0 -0 -0.6278 -0.02506 0 0 0 0 0 0.15805 0.00243 0.52928 0 -0.95059 0 -2.4119 -0.26583 1.26456 -3.71854
CYS:disulfide_653 -3.94794 0.31435 1.80378 -0.04253 0.00017 0.01631 0.23488 -1.1883 -0.00064 -0.01316 -0.50781 -0.32361 0 0 0 0 -0.55017 0.03299 0.01509 0.68979 0 0.05159 0 3.6196 -0.42134 1.02222 0.80525
VAL_654 -3.59943 0.17613 2.3619 -0.28463 0.20045 0.06485 1.24274 -1.52426 -0 -0 -1.31258 -0.10937 0 0 -0.92305 0 0 0.10916 0.05635 0.09787 0 -0.44455 0 1.9342 -0.37642 0.76987 -1.56077
SER_655 -3.59134 0.34572 2.02814 -0.02781 0 0.06433 1.12323 -1.1964 -3e-05 -0.00094 -0.88098 -0.56758 0 0 0 0 0 -0.01986 0.00657 0.24694 0 -0.34705 0.60022 -0.77834 -0.39106 0.38213 -3.00411
VAL_656 -7.61453 1.45088 2.32707 -0.29421 0.27507 0.06813 2.46659 -2.28264 -0 -0 -2.34777 -0.32787 0 0 0 0 0 0.94751 0.11415 0.18164 0 -0.67245 0 1.9342 -0.20057 1.10994 -2.86485
PRO_657 -3.75602 0.70859 2.42935 -0.12879 0.00824 0.09454 1.40056 -1.26937 -0.01697 -0.07391 -2.08909 0.16763 0 0 0 0 0 -0.06469 0.046 0.19271 0 -0.70957 0 -2.4119 -0.30868 1.54297 -4.23839
VAL_658 -6.6822 1.41168 1.60558 -0.26543 0.16931 0.05376 1.75685 -2.00431 -0 -0 -2.06916 -0.18679 0 0 0 0 0 0.21719 0.02247 0.5382 0 -0.61503 0 1.9342 -0.39475 1.02053 -3.48789
SER_659 -4.76466 0.47747 3.33337 -0.0286 0 0.06809 2.3313 -2.02867 -0.02756 -0.10953 -2.36302 -0.24461 0 0 0 0 0 0.22283 0.00111 0.60833 0 -0.07818 0.60489 -0.77834 -0.10273 0.66631 -2.21219
VAL_660 -7.3745 0.45978 3.04365 -0.26644 0.19597 0.05331 2.62729 -2.51768 -0.00176 -0.0048 -2.73126 -0.27767 0 0 0 0 0 -0.00499 0.24704 0.2627 0 -0.75726 0 1.9342 -0.19887 0.34372 -4.96757
ILE_661 -8.04702 0.4973 1.5151 -0.55805 0.40834 0.15326 2.24145 -2.22453 -0.01059 -0.03561 -2.70362 -0.00428 0 0 0 0 0 -0.04961 0.1561 2.87711 0 -0.66378 0 0.73287 -0.48795 0.58211 -5.62142
TYR_662 -9.39388 1.14371 4.61072 -0.87763 0.06246 0.21849 3.47132 -3.13184 -0.01683 -0.20873 -2.49597 -0.48414 0 0 0 0 0 0.0252 0.17056 0 2.14114 -0.23659 0.01123 1.2797 -0.15935 0.60537 -3.26508
ASP_663 -4.97204 0.56195 5.26632 -0.09921 0.0034 0.29139 1.61015 -2.44856 -0.03828 -0.30841 -1.33905 -0.23815 0 0 0 0 0 0.14096 0.00033 0 2.30987 -0.1881 0 -2.3716 0.16642 0.5589 -1.0937
ASP_664 -3.48794 0.381 5.18254 -0.09649 0.00229 0.28441 1.76284 -2.26822 -0 -0 -2.40325 0.02969 0 0 -0.48957 0 0 -0.00505 0.00761 0 1.73764 -0.30311 0 -2.3716 -0.08323 1.162 -0.95846
ASN_665 -3.31756 1.03316 2.93956 -0.20773 0.00348 0.36813 0.68289 -1.53602 -0 -0 -0.65038 -0.39177 0 0 -0.40907 0 0 0.25947 0.02628 0 2.62037 0.00078 0 -0.93687 -0.19912 1.96727 2.25287
THR_666 -6.11646 1.36451 4.85899 -0.24123 0.62098 0.12633 2.48924 -2.55057 -0.01029 -0.06793 0.57814 -1.30027 0 0 -1.43636 0 0 -0.11236 0.0668 2.27093 0 0.04688 2.35927 -1.0874 -0.02096 2.19617 4.0344
ASN_667 -4.64684 0.19695 3.27679 -0.19715 0.04746 0.3152 1.24808 -1.9064 -0 -0 -0.81031 -0.43872 0 0 -0.40907 0 0 0.11428 0.01824 0 2.0432 -0.31808 0 -0.93687 -0.11927 1.22062 -1.30187
GLN_668 -5.51688 0.5868 4.51543 -0.6616 0.10935 0.44953 1.90587 -2.21018 -0.04024 -0.3215 -2.12304 -0.23377 0 0 -1.86317 0 0 -0.0599 0.08362 0 2.93432 0.14779 0 -0.18838 -0.22858 0.67469 -2.03984
TYR_669 -5.9245 0.4233 3.18678 -1.02556 0.13509 0.53624 1.87821 -1.90217 -0.01879 -0.12531 -1.46147 -0.16389 0 0 -0.93383 0 0 0.00833 0.00043 0 1.71788 -0.11744 0.00131 1.2797 0.20062 0.65056 -1.6545
ALA_670 -4.98415 0.66737 2.38803 -0.01884 0 0 2.53685 -2.01325 -0.00782 -0.03439 -3.00244 -0.37728 0 0 0 0 0 0.34389 0 0 0 -0.50251 0 1.8394 0.25257 0.36196 -2.5506
THR_671 -6.40471 0.40749 3.93367 -0.15806 0.07134 0.05648 2.69082 -2.43501 -0.00815 -0.02488 -3.99622 0.56843 0 0 0 -0.3097 0 0.06559 0.01843 0.2341 0 -0.20697 2.4129 -1.0874 0.03301 0.44277 -3.69608
LEU_672 -7.70979 0.66579 3.00351 -0.59112 0.14219 0.16028 2.6906 -2.62962 -0.00782 -0.03439 -2.2899 0.20913 0 0 0 0 0 -0.05494 0.06763 0.63503 0 -0.33583 0 0.18072 0.06854 0.46827 -5.36173
PHE_673 -10.0192 1.35846 1.90245 -0.55789 0.09722 0.2954 2.81323 -2.48442 -0.00969 -0.03159 -3.30395 -0.03558 0 0 0 0 0 0.50008 0.0131 0 2.40472 -0.23411 0 1.0402 0.38103 0.68363 -5.18686
GLY_674 -3.95533 0.55051 3.64348 -0.0002 0 0 1.9578 -1.9467 -0 -0 -2.1654 -0.23929 0 0 0 0 0 -0.09315 0 0 0 0.79972 0 0.83697 0.44701 0.66675 0.50219
SER_675 -2.03647 0.20128 2.12381 -0.02932 0.02937 0.02963 1.13594 -1.1079 -0.01123 -0.04661 -1.43701 -0.07149 0 0 0 0 0 0.03376 0.00166 0.0618 0 0.24473 0.60026 -0.77834 0.54456 0.61327 0.1017
VAL_676 -6.34594 1.11759 2.26882 -0.25584 0.17603 0.04848 2.25324 -2.12437 -0.00576 -0.02951 -0.30908 -0.06351 0 0 -0.35859 0 0 -0.00752 0.0684 0.5364 0 -0.73713 0 1.9342 0.30597 0.8758 -0.65233
ALA_677 -4.52731 0.46904 2.74752 -0.02551 0.00027 0 2.36027 -1.91363 -0.01123 -0.04661 -2.60443 -0.25172 0 0 0 0 0 -0.03898 0 0 0 -0.07804 0 1.8394 -0.62815 0.72759 -1.98152
CYS:disulfide_678 -7.57885 1.23732 4.44637 -0.04066 0 0.01659 2.35999 -2.56272 -1e-05 -7e-05 -1.85541 -0.39595 0 0 -1.002 0 0.30427 0.02273 0.00355 0.3785 0 0.30196 0 3.6196 -0.5156 0.34641 -0.914
GLN_679 -3.7415 0.20631 3.99334 -0.59854 0.25351 1.01189 1.98102 -2.01895 -0.01692 -0.14252 -1.71808 -2.3782 0 0 0 0 0 -0.04194 0.03323 0 4.2511 -0.2644 0 -0.18838 -0.24145 0.17089 0.55039
HIS_680 -7.68823 0.75986 6.55576 -0.54047 0.00275 0.53767 3.29062 -3.30218 -0.02317 -0.18603 -2.68731 -0.32967 0 0 -0.92305 0 0 -0.00474 0.05386 0 1.80782 -0.12997 0 -0.45461 -0.1804 0.46437 -2.97713
ILE_681 -8.85603 1.02355 3.16789 -0.52018 0.38399 0.10155 2.2454 -2.73668 -0 -0 -1.6567 0.1455 0 0 0 0 0 -0.01211 0.16194 0.49757 0 -0.38964 0 0.73287 0.10859 0.78231 -4.8202
SER_682 -4.80311 0.15475 5.164 -0.02541 0 0.04146 2.69032 -2.58602 -0.00624 -0.07121 -2.16278 -1.07834 0 0 0 0 0 0.06158 0.09191 0.50015 0 0.22408 0.60953 -0.77834 -0.06209 0.65961 -1.37615
THR_683 -5.71956 0.35142 5.51368 -0.20738 0.17011 0.07605 3.1212 -2.94066 -0.00623 -0.07115 -2.98293 -0.11417 0 0 0 0 0 -0.02163 0.00137 0.07473 0 -0.0273 2.26248 -1.0874 -0.07078 0.34853 -1.32961
MET_684 -8.73575 0.91982 5.96813 -0.7531 0.31199 0.34466 2.97085 -3.25167 -0 -0 -2.09667 -0.09914 0 0 0 0 0 -0.01166 0.00903 2.59629 0 0.00553 0 0.60916 0.04382 0.37296 -0.79574
ALA_685 -6.05282 1.01611 3.87658 -0.02071 0 0 2.31771 -2.87397 -0.00626 -0.04364 -1.00305 -0.35 0 0 0 0 0 -0.01848 0 0 0 -0.03662 0 1.8394 -0.03718 0.59205 -0.80089
ALA_686 -4.09029 0.24324 3.1949 -0.02254 0 0 1.40616 -2.00216 -0 -0 -0.75891 -0.36576 0 0 0 0 0 -0.06732 0 0 0 -0.34261 0 1.8394 -0.318 0.44268 -0.84122
GLN_687 -5.08772 0.48287 3.10794 -0.27931 0.03858 0.22636 1.5493 -1.93095 -0.00541 -0.02163 -1.78078 -0.584 0 0 0 0 0 0.04993 0.00079 0 2.83065 -0.15186 0 -0.18838 -0.54178 0.62849 -1.65689
PHE_688 -8.83913 1.13642 3.74259 -0.65907 0.04905 0.38716 3.73185 -2.8267 -0.0212 -0.15419 -1.16917 0.19854 0 0 0 0 0 -0.04476 0.0072 0 2.47091 -0.20916 0 1.0402 -0.05178 1.04786 -0.16338
SER_689 -1.76719 0.0671 1.33624 -0.03514 0.00822 0.06349 0.36691 -0.71529 -0.01431 -0.11614 0.17576 -0.86448 0 0 0 0 0 -0.01317 0.00664 0.4769 0 0.02599 0.60113 -0.77834 0.14368 0.62106 -0.41094
ARG_690 -4.57134 0.16588 5.04236 -0.62237 0.10145 0.45801 2.32062 -2.13924 -0 -0 -2.81924 0.13457 0 0 -1.1972 0 0 -0.06101 0.13689 2.2774 0 -0.1257 0 -1.2888 -0.03749 0.45879 -1.76641
GLU_691 -4.73014 0.27536 6.6983 -0.27975 0.05041 0.34094 2.56827 -2.63172 -0.03411 -0.25506 -3.30147 -0.18122 0 0 -1.09345 -0.68541 0 0.02584 0.01377 0 2.50867 0.39695 0 -2.7348 0.49065 0.56524 -1.99273
THR_692 -5.81916 0.9765 3.88664 -0.14605 0.03677 0.05699 2.38212 -2.43638 -0.01167 -0.05209 -2.4499 -0.37528 0 0 0 0 0 -0.03835 0.17898 0.07906 0 0.08207 2.27796 -1.0874 0.74675 0.51243 -1.2
ARG_693 -7.46691 0.70912 7.37661 -0.6132 0.09093 0.35658 3.9665 -3.49633 -0.02833 -0.09139 -3.0147 0.1927 0 0 -1.08885 0 0 -0.12515 0.26346 2.47905 0 -0.05898 0 -1.2888 0.13335 1.15867 -0.54567
ALA_694 -5.31101 0.80002 3.96646 -0.02436 0 0 2.51683 -2.55929 -0 -0 -2.07108 -0.40549 0 0 0 0 0 -0.06096 0 0 0 -0.37854 0 1.8394 -0.43825 0.94052 -1.18576
SER_695 -6.04583 1.03903 6.35037 -0.0223 0 0.05111 3.2566 -3.09741 -0 -0 -2.73366 -0.71191 0 0 0 -0.68541 0 -0.00671 0.02323 0.55653 0 0.35354 0.67684 -0.77834 -0.04375 0.42941 -1.38865
LEU_696 -5.50459 0.43384 4.05663 -0.47122 0.20381 0.10738 1.98217 -2.38677 -0.02361 -0.10997 -0.73678 0.22756 0 0 0 0 0 0.07705 0.04967 0.29778 0 -0.27611 0 0.18072 0.09828 0.45388 -1.34027
VAL_697 -3.95281 0.43403 4.23906 -0.30013 0.17936 0.06675 2.16431 -2.18574 -0.02146 -0.12898 -1.22761 -0.06953 0 0 0 0 0 -0.066 9e-05 0.0545 0 -0.32806 0 1.9342 -0.21075 0.34358 0.92482
SER_698 -5.24798 0.73386 5.02702 -0.03269 0.00026 0.02373 3.03428 -2.62082 -0 -0 -3.77061 -0.01122 0 0 0 0 0 -0.00171 0.00485 1.22445 0 -0.16687 1.72685 -0.77834 -0.35517 0.50528 -0.70482
ARG_699 -6.64431 0.83843 4.9112 -0.6022 0.13574 0.38556 2.29206 -2.64678 -0 -0 -1.20491 0.19382 0 0 0 0 0 0.00514 0.04792 2.22414 0 -0.22055 0 -1.2888 -0.21379 0.52398 -1.26335
ASN_700 -2.80131 0.33155 3.42481 -0.19785 0.03229 0.31064 1.08089 -1.5225 -0.05915 -0.35195 -1.28951 -0.40019 0 0 0 0 0 -0.04297 0.04019 0 1.89844 -0.33416 0 -0.93687 -0.27498 0.41172 -0.68091
MET_701 -5.85532 0.92996 3.76015 -0.27205 0.07276 0.02419 1.74395 -1.83673 -0 -0 -1.33071 -0.01114 0 0 0 0 0 -0.089 0.02049 0.89006 0 0.79166 0 0.60916 5.19919 0.75533 5.40195
GLN_702 -2.42552 0.26586 2.49073 -0.25612 0.02586 0.19674 0.77612 -1.14395 -0.02496 -0.1567 0.00659 -0.83739 0 0 0 0 0 0.08479 0.00932 0 2.87295 0.754 0 -0.18838 7.20048 0.945 10.5954
ASN_703 -4.76852 0.52812 4.72006 -0.20231 0.03135 0.33643 2.57365 -2.32357 -0.01107 -0.13045 -2.58573 -0.69541 0 0 0 0 0 -0.02236 0.0331 0 2.38268 -0.72097 0 -0.93687 1.72642 0.4998 0.43435
LEU_704 -9.44925 1.87222 0.92535 -0.56287 0.28566 0.14794 0.69183 -1.7074 -0.00615 -0.0204 -0.08131 0.22418 0 0 0 0 0 -0.01861 0.24075 0.72295 0 -0.29196 0 0.18072 0.18691 0.53863 -6.12081
LEU_705 -7.61355 0.60872 4.2971 -0.50629 0.22894 0.12338 2.54231 -2.72453 -0.00633 -0.0851 -2.35898 0.14604 0 0 0 0 0 -0.03331 0.47106 0.97117 0 -0.34063 0 0.18072 0.02259 0.61486 -3.46182
GLN_706 -5.61121 0.58691 3.82988 -0.65815 0.12503 0.46153 1.8865 -2.13579 -0.00617 -0.02053 -3.032 -0.1261 0 0 -2.22208 0 0 0.10493 0.20081 0 2.92678 0.15351 0 -0.18838 -0.03916 0.71164 -3.05206
THR_707 -5.03457 0.30221 4.70973 -0.10502 0.07691 0.06908 2.9 -2.36089 -0.0056 -0.1066 -1.49359 -1.16618 0 0 -1.81585 0 0 0.00681 0.3026 0.23927 0 -0.79374 2.55609 -1.0874 -0.02096 0.72408 -2.10363
SER_708 -2.40784 0.10274 2.62721 -0.03389 0.0025 0.05549 0.81315 -1.24822 -0.00128 -0.02699 -0.91444 -1.16887 0 0 -0.28149 -0.29564 0 -0.04458 0.03943 0.22728 0 -0.3278 1.22465 -0.77834 -0.38808 0.57594 -2.24906
VAL_709 -6.24214 0.73483 2.79925 -0.29943 0.21291 0.06695 1.77565 -2.17948 -0.02837 -0.1199 -1.26797 -0.1789 0 0 -0.70574 0 0 -0.01541 0.04076 0.17202 0 -0.42768 0 1.9342 -0.31394 0.66326 -3.37912
GLY_710 -4.61522 0.35509 3.96453 -0.00291 0 0 2.32374 -2.32246 -0.02837 -0.1199 -0.96837 -0.45777 0 0 -0.24863 0 0 0.08763 0 0 0 -1.5352 0 0.83697 0.36142 0.63227 -1.73718
CYS:disulfide_711 -8.38095 1.7275 4.79799 -0.03751 0 0.01614 2.86525 -2.92091 -0.00423 -0.0228 -2.635 -0.25736 0 0 0 0 0.30427 0.11734 0.03931 0.46623 0 0.13696 0 3.6196 0.34515 1.26962 1.4466
VAL_712 -7.88442 1.29754 2.35124 -0.29479 0.22522 0.06606 2.75859 -2.37501 -0.04516 -0.21922 -2.4719 -0.46289 0 0 0 0 0 0.01953 0.0728 0.12492 0 -0.1424 0 1.9342 0.07193 2.06726 -2.90649
MET_713 -9.12652 1.69406 4.32765 -0.52329 0.19463 0.17297 2.70387 -2.73406 -0.00017 -0.00248 -2.01572 -0.12166 0 0 0 0 0 -0.00127 0.50816 1.68089 0 0.18319 0 0.60916 0.04648 1.88901 -0.51509
GLY_714 -3.11217 0.28777 2.69539 -6e-05 0 0 1.38635 -1.46057 -0.01072 -0.03485 -0.78268 -0.39693 0 0 0 0 0 -0.14044 0 0 0 -1.45166 0 0.83697 -0.14751 0.80899 -1.52213
PHE_715 -11.1034 2.07901 1.82701 -0.54002 0.06492 0.2641 1.16777 -2.85173 -0.03444 -0.18436 -0.84356 0.00337 0 0 0 0 0 0.09074 0.00979 0 2.00568 -0.31242 0 1.0402 -0.30902 0.45483 -7.17155
HIS_D_716 -5.44773 0.44187 4.34665 -0.39805 0.00518 0.46706 2.62314 -2.44028 -0.02059 -0.16198 -3.25932 -0.12066 0 0 0 0 0 0.06404 0.16694 0 2.08828 -0.03228 0 -0.45461 -0.34165 0.66344 -1.81055
GLU_717 -3.00624 0.34115 1.49442 -0.335 0.08346 0.4482 0.19215 -0.94633 -0 -0 -0.50759 -0.35696 0 0 0 0 0 0.5917 0.02527 0 2.95068 0.33396 0 -2.7348 -0.05343 0.5778 -0.90156
THR_718 -4.20939 0.74407 2.24317 -0.22985 0.24729 0.10554 1.64809 -1.51429 -0.0222 -0.19293 -0.89465 -1.39241 0 0 -0.56662 0 0 -0.03057 0.04834 1.52116 0 -0.21751 2.29415 -1.0874 0.16604 0.54785 -0.79212
ASN_719 -1.39137 0.08728 1.43059 -0.36165 0.0538 0.72546 0.18954 -0.6661 -0.02506 -0.24952 0.537 -1.61149 0 0 0 0 0 -0.03199 0.04769 0 2.34646 -0.60815 0 -0.93687 -0.1216 0.33292 -0.25308
ASP_720 -1.4217 0.12561 1.85408 -0.28233 0.0509 0.92406 0.58307 -0.82983 -0.01768 -0.10822 -0.19341 0.22403 0 0 -0.56662 0 0 -0.05915 0.07416 0 2.32068 -0.55674 0 -2.3716 0.18192 0.3228 0.25405
THR_721 -3.23488 0.2963 2.47594 -0.21908 0.22625 0.09586 1.20788 -1.43297 -0.0033 -0.01462 -1.11532 -1.50903 0 0 0 0 0 0.07091 0.00557 0.15708 0 0.1331 2.28971 -1.0874 0.50001 0.71507 -0.44291
VAL_722 -4.32027 0.7556 1.4071 -0.33154 0.32078 0.07394 0.48393 -1.18086 -0 -0 -0.70391 -0.73092 0 0 0 0 0 -0.03996 0.0047 0.72777 0 -0.4676 0 1.9342 0.01676 0.74332 -1.30695
GLU_723 -5.00648 0.73041 4.44344 -0.29144 0.03647 0.33871 1.50022 -2.05132 -0 -0 -1.00159 -0.5121 0 0 0 0 0 0.02555 0.03482 0 2.98524 0.52287 0 -2.7348 0.35945 0.54177 -0.07877
ASP_724 -2.41198 0.11349 2.53196 -0.1137 0.00449 0.32816 0.75906 -1.14031 -0.00286 -0.00802 -1.25879 -0.56385 0 0 -0.65465 0 0 -0.10418 0.02532 0 2.16636 -0.0801 0 -2.3716 0.35415 0.33779 -2.08926
CYS:disulfide_725 -3.98038 0.41582 2.1279 -0.04493 0.0011 0.01869 0.51815 -1.17378 -0 -0 0.36388 -0.27847 0 0 0 0 -0.4921 0.04893 0.01502 0.6287 0 0.0808 0 3.6196 -0.06965 0.14215 1.94143
ASN_726 -2.7327 0.23434 2.37217 -0.15898 0.01981 0.23393 0.6861 -1.19075 -0.01327 -0.0427 -0.21847 -0.22384 0 0 0 0 0 0.32847 0.00431 0 1.69314 0.31017 0 -0.93687 0.64842 0.17909 1.19236
LEU_727 -7.21955 0.8208 3.07183 -0.46112 0.14466 0.10199 2.29694 -2.52263 -0.01051 -0.03691 -2.4415 0.09119 0 0 0 0 0 -0.00796 0.35601 1.58403 0 -0.21272 0 0.18072 0.47788 0.62104 -3.1658
SER_728 -2.60257 0.15315 1.54756 -0.0287 0 0.06593 0.4735 -0.96941 -0 -0 -0.28907 -0.46033 0 0 0 0 0 0.10816 0.019 0.48626 0 -0.14456 0.60188 -0.77834 -0.09541 0.56337 -1.34959
LEU_729 -7.25903 0.4137 0.33159 -0.44642 0.21708 0.09935 1.03536 -1.59681 -0 -0 -0.50751 0.11507 0 0 0 0 0 0.08206 0.07894 0.54869 0 -0.19655 0 0.18072 0.23294 0.36438 -6.30642
GLY_730 -3.26049 0.42545 3.36811 -0.00058 0 0 1.74529 -1.82136 -0 -0 -0.93015 -0.21172 0 0 0 0 0 -0.15402 0 0 0 -1.53842 0 0.83697 0.581 0.39004 -0.56987
GLN_731 -3.86321 0.55659 3.25358 -0.32378 0.06399 0.30494 1.09189 -1.72589 -0 -0 -1.20167 -0.78275 0 0 -0.28149 -0.29564 0 -0.05247 0.00103 0 2.72818 -0.22686 0 -0.18838 0.21736 0.35586 -0.36874
SER_732 -3.23329 0.42486 3.08848 -0.0278 0.01444 0.028 1.47536 -1.60496 -0.00615 -0.11869 -1.55562 0.13909 0 0 0 0 0 0.145 0.00015 0.05977 0 0.59379 0.60001 -0.77834 0.30496 0.6139 0.16295
LEU_733 -7.26032 0.46262 4.56743 -0.61758 0.41413 0.11645 2.96551 -2.84193 -0 -0 -3.79333 0.28802 0 0 0 0 0 0.05541 0.06 2.05088 0 -0.37341 0 0.18072 0.2934 0.78673 -2.64528
CYS:disulfide_734 -7.24851 0.32198 4.44691 -0.03246 0 0.01342 2.54514 -2.59801 -0.00109 -0.00348 -2.52534 -0.16107 0 0 0 0 -0.4921 -0.00624 0.00063 0.55884 0 -0.16473 0 3.6196 -0.03503 0.7161 -1.04546
ALA_735 -4.9917 0.52486 2.63839 -0.02398 0 0 2.30027 -2.01803 -0 -0 -3.08449 -0.34053 0 0 0 0 0 -0.00709 0 0 0 0.23277 0 1.8394 0.34251 0.60685 -1.98076
ILE_736 -6.3759 1.66932 3.37455 -0.514 0.43593 0.09582 2.42233 -1.97007 -0 -0 -2.76322 -0.08692 0 0 0 0 0 0.07309 0.32163 0.61163 0 0.23747 0 0.73287 1.14347 1.70702 1.11502
PRO_737 -5.01361 0.93941 2.5701 -0.17998 0.10189 0.13 0.42977 -1.16198 -0 -0 -0.74586 -0.12741 0 0 0 0 0 0.04757 0.0182 0.09672 0 -0.34316 0 -2.4119 6.08195 3.08754 3.51927
PRO_738 -5.27472 0.85559 3.3056 -0.21091 0.0162 0.15531 1.38074 -1.50186 -0 -0 -2.33681 0.04498 0 0 0 0 0 0.02755 0.02737 0.32794 0 -0.79983 0 -2.4119 5.12542 1.98695 0.71762
ASN_739 -3.08967 0.68646 1.94961 -0.35302 0.09186 0.66423 0.70157 -1.07228 -0 -0 -0.45109 -0.04946 0 0 0 0 0 0.04609 0.00097 0 2.00029 0.12616 0 -0.93687 -0.03778 0.95104 1.22813
THR_740 -3.84369 0.63816 2.80673 -0.19048 0.10526 0.06728 0.93341 -1.58359 -0.01292 -0.09495 -0.91396 -0.92151 0 0 0 0 0 -0.03903 0.00514 0.72019 0 -0.75942 2.31181 -1.0874 0.23827 0.85928 -0.76142
ASN_741 -5.7214 0.32727 5.20837 -0.31837 0.12759 0.55487 1.13239 -2.71132 -0.00389 -0.04099 -1.43926 -0.71968 0 0 0 0 0 -0.07127 0.00185 0 1.72806 -0.60268 0 -0.93687 0.2141 0.25828 -3.01296
LEU_742 -5.87974 0.44466 4.76484 -0.4722 0.21053 0.07953 2.93698 -2.54239 -0.01192 -0.08244 -0.90679 0.26348 0 0 -0.50553 0 0 0.03959 0.00214 0.3846 0 -0.33796 0 0.18072 -0.11047 0.27776 -1.26459
ARG_743 -3.90641 0.20453 3.62517 -0.64898 0.19235 0.46788 0.33091 -1.79872 -0 -0 -0.66049 -0.11336 0 0 0 0 0 -0.04469 0.0854 2.53842 0 -0.21309 0 -1.2888 -0.07007 0.36941 -0.93055
VAL_744 -2.55709 0.28959 2.10063 -0.29054 0.18541 0.06597 1.01235 -1.1917 -0 -0 -0.23279 -0.18673 0 0 0 0 0 -0.0528 0.00097 0.06922 0 -0.30282 0 1.9342 -0.09554 0.29826 1.04659
GLY_745 -1.11099 0.01782 0.89069 -0.00011 0 0 0.12868 -0.50008 -0 -0 -0.18719 -0.41825 0 0 0 0 0 -0.04523 0 0 0 -0.91516 0 0.83697 0.58037 0.2352 -0.48729
ARG_746 -3.66339 0.27095 4.30448 -0.8893 0.22694 0.60726 1.87514 -2.06357 -0.00121 -0.02838 -1.93013 0.17367 0 0 -0.55611 0 0 0.05514 0.35809 2.75791 0 -0.07257 0 -1.2888 0.67861 0.27375 1.0885
SER_747 -2.83719 0.26999 2.66983 -0.02787 0.00055 0.02358 1.15286 -1.28995 -0 -0 -2.51115 -0.22884 0 0 -0.55611 0 0 -0.04116 0.01234 0.43047 0 0.04681 0.6 -0.77834 -0.27524 0.35393 -2.98549
THR_748 -4.75188 0.16117 4.54741 -0.09504 0.07616 0.05327 2.69222 -2.28985 -0.0051 -0.06937 -1.68087 -0.99504 0 0 -0.50553 0 0 -0.04232 0.14015 0.29033 0 -0.79653 2.26595 -1.0874 -0.07898 0.51657 -1.65468
PHE_749 -6.64129 0.78827 4.26992 -0.5198 0.06449 0.22786 1.54609 -2.46487 -0.03202 -0.22237 0.47718 0.22863 0 0 0 0 0 0.001 0.03577 0 2.47157 -0.14533 0 1.0402 0.14444 0.49392 1.76366
GLY_750 -2.65548 0.29201 2.3858 -4e-05 0 0 0.67505 -1.2918 -0.01292 -0.09495 -0.51287 -0.41912 0 0 0 0 0 -0.05042 0 0 0 0.41011 0 0.83697 0.12018 0.42791 0.11041
LEU_751 -6.48786 1.19705 3.69411 -0.44933 0.16465 0.09015 1.79893 -2.25933 -0.00013 -0.00119 -1.45086 -0.05717 0 0 -0.50702 0 0 0.10387 0.01031 1.05094 0 -0.15058 0 0.18072 0.29765 0.69345 -2.08162
GLY_752 -3.20898 0.22677 3.0295 -0.00015 0 0 1.06165 -1.49687 -0.01336 -0.10872 -1.38716 -0.19746 0 0 0 0 0 -0.00049 0 0 0 -1.25522 0 0.83697 0.68581 0.63319 -1.19453
SER_753 -4.92398 0.41403 4.11989 -0.02912 0.00059 0.05111 2.17025 -2.09119 -0 -0 -1.82936 -0.8893 0 0 0 0 0 -0.05992 0.00327 0.08251 0 -0.25251 0.6259 -0.77834 0.83449 0.30229 -2.24938
LEU_754 -8.68214 0.98634 3.74593 -0.57515 0.14703 0.13977 2.44082 -2.6428 -0.00362 -0.01029 -1.81075 0.29244 0 0 0 0 0 0.17721 0.08935 0.91062 0 -0.12626 0 0.18072 0.26869 0.41226 -4.05982
ALA_755 -5.00685 0.40411 2.05635 -0.02696 0.00207 0 2.30012 -1.90219 -0 -0 -2.48396 -0.38044 0 0 0 0 0 0.00481 0 0 0 0.57762 0 1.8394 0.31253 0.43782 -1.86556
TYR_756 -11.8151 1.65425 5.56399 -1.12924 0.28569 0.5799 3.12501 -3.79771 -0.00372 -0.01252 -3.95622 -0.31032 0 0 -0.65465 0 0 0.05639 0.00111 0 1.56983 -0.47248 0.16487 1.2797 0.44851 0.59005 -6.83268
ASN_757 -5.33445 0.70578 3.85843 -0.17159 0.01089 0.22978 2.24517 -2.23801 -0.01704 -0.11303 -2.4361 -0.37411 0 0 0 0 0 0.04546 0.05703 0 1.98576 0.0386 0 -0.93687 0.15331 0.96438 -1.32663
SER_758 -4.94403 0.77055 4.41609 -0.032 2e-05 0.0547 2.13382 -2.07727 -0.0221 -0.22824 -1.18668 -0.88395 0 0 -0.70988 0 0 -0.0601 0.08766 0.87395 0 0.01335 0.61373 -0.77834 -0.30031 1.22653 -1.03251
PRO_759 -4.29694 0.82985 2.23127 -0.09633 0.00206 0.06066 0.48702 -0.93461 -0 -0 -0.01103 0.67156 0 0 0 0 0 -0.07197 0.02092 0.48872 0 -0.3847 0 -2.4119 -0.44887 0.89425 -2.97005
LEU_760 -2.34425 0.1686 2.17189 -0.47227 0.20476 0.08496 0.84511 -0.93922 -0 -0 0.1073 0.31311 0 0 -0.70988 0 0 0.01052 0.037 0.37126 0 -0.24217 0 0.18072 -0.34461 0.24918 -0.30797
ARG_761 -1.94265 0.27051 2.69547 -0.75421 0.14785 0.55481 1.16723 -1.14226 -0.01144 -0.08025 -2.21819 0.00297 0 0 0 -0.7818 0 0.04356 0.10064 2.41515 0 -0.11683 0 -1.2888 -0.29232 0.34366 -0.8869
VAL_762 -1.47014 0.08024 1.09674 -0.2751 0.15609 0.06013 0.11824 -0.66088 -0 -0 0.04783 -0.40506 0 0 0 0 0 -0.06797 6e-05 0.19829 0 -0.7143 0 1.9342 -0.2252 0.35573 0.22889
ASP_763 -2.17918 0.22955 3.20686 -0.11305 0.01832 0.32515 1.28089 -1.40435 -0.01144 -0.08025 -2.52706 -0.19246 0 0 0 -0.7818 0 0.1023 0.00211 0 2.23685 0.20047 0 -2.3716 -0.21208 0.15485 -2.11591
ALA_764 -1.22019 0.06898 1.06479 -0.02436 0 0 0.1199 -0.60218 -0 -0 -0.24187 -0.22244 0 0 0 0 0 -0.03738 0 0 0 -0.10346 0 1.8394 -0.46152 0.16136 0.34104
LEU_765 -2.07413 0.15759 1.88323 -0.47206 0.22743 0.09093 0.84755 -0.9991 -0.02578 -0.21461 -0.39201 0.1676 0 0 0 0 0 0.00195 0.06144 0.50749 0 -0.35776 0 0.18072 -0.56789 0.18007 -0.79732
ASN_766 -1.28231 0.03347 2.1879 -0.32245 0.05269 0.62413 0.97498 -0.91593 -0.00612 -0.10443 -1.53643 -0.79124 0 0 -0.43869 0 0 -0.0141 0.01556 0 1.86149 -0.54766 0 -0.93687 -0.15002 0.20864 -1.0874
SER_767 -2.29148 0.23243 2.33632 -0.02144 0 0.05279 0.90078 -0.9918 -0.01966 -0.11018 -0.50423 -0.53434 0 0 0 0 0 0.006 0.02526 0.09329 0 -0.56472 0.60073 -0.77834 0.03806 0.27433 -1.25619
SER_768 -2.74736 0.20666 3.57615 -0.02694 0 0.06375 1.6999 -1.54415 -0 -0 -1.01139 -0.71198 0 0 -0.60509 0 0 0.00355 0.11127 0.06689 0 -0.57398 0.61312 -0.77834 0.034 0.31176 -1.31219
GLU_769 -3.27539 0.25627 2.89636 -0.55704 0.22934 1.5117 0.90762 -1.28681 -0 -0 -1.09771 -3.08553 0 0 -0.4845 0 0 -0.07529 0.00042 0 3.11984 -0.20768 0 -2.7348 -0.12981 0.39201 -3.621
PHE_770 -5.86908 0.64546 3.80476 -0.56661 0.05177 0.28811 2.34848 -2.20006 -0.01203 -0.03826 -1.83158 -0.08287 0 0 -0.60509 0 0 -0.04579 0.09559 0 2.02956 -0.20373 0 1.0402 -0.37495 0.45214 -1.07398
LYS_771 -4.86695 0.35989 6.25191 -0.37315 0.04408 0.17544 2.75634 -2.49375 -0 -0 -4.28924 0.04114 0 0 -0.43869 -0.2653 0 -0.03592 0.11223 2.00193 0 0.32381 0 -1.5107 -0.20767 0.526 -1.88861
VAL_772 -6.38797 0.96164 1.94977 -0.27254 0.23649 0.05456 2.13605 -1.9262 -0.0159 -0.04931 -1.85302 -0.14252 0 0 0 0 0 -0.05489 0.1916 0.44866 0 -0.79035 0 1.9342 -0.13789 0.57005 -3.14757
SER_773 -2.35092 0.1606 1.42951 -0.03615 0.00182 0.0677 0.48726 -0.81177 -0.0004 -0.00662 0.00329 -0.75272 0 0 0 0 0 -0.06845 0.00354 0.41389 0 0.46737 0.60011 -0.77834 0.09914 0.32013 -0.75101
LEU_774 -8.91115 1.04259 2.74435 -0.42625 0.22137 0.07814 2.19202 -2.50161 -0.00387 -0.01106 -1.81176 0.05838 0 0 0 0 0 -0.05173 0.42894 0.89042 0 -0.1016 0 0.18072 0.69062 0.89828 -4.3932
PRO_775 -7.69869 1.0662 4.1462 -0.11944 0.01728 0.08885 1.95483 -1.98707 -0 -0 -1.96685 0.21598 0 0 0 0 0 0.31352 0.07096 0.15829 0 -0.69125 0 -2.4119 0.2293 1.23592 -5.37787
LEU_776 -6.20925 0.68397 3.46997 -0.68675 0.29933 0.26627 1.19586 -2.04882 -0.00383 -0.01405 -0.80839 0.08494 0 0 0 0 0 0.01384 0.01559 0.79776 0 -0.21158 0 0.18072 -0.08485 0.99767 -2.0616
ASN_777 -5.20008 0.18075 4.75351 -0.16221 0.01182 0.23019 2.12367 -2.33658 -0.01749 -0.10157 -1.95553 -0.67872 0 0 0 -0.64074 0 0.09117 0.13759 0 2.0975 0.59276 0 -0.93687 0.34174 0.81895 -0.65015
PHE_778 -7.32002 1.04622 1.34856 -1.28812 0.3562 0.82539 1.40559 -1.64002 -0.01591 -0.10757 -2.37487 -0.10808 0 0 -0.50404 0 0 0.25432 0.05278 0 1.63914 -0.56807 0 1.0402 0.0963 0.74175 -5.12027
THR_779 -5.3223 0.29093 4.34335 -0.17932 0.08662 0.0622 2.91289 -2.30046 -0.00225 -0.02005 -3.08963 -0.8803 0 0 -0.14651 0 0 0.0274 0.00026 0.63389 0 -0.64308 2.4076 -1.0874 0.04513 0.87106 -1.98999
PHE_780 -8.84811 0.97952 -0.66465 -0.48852 0.01195 0.22347 1.03325 -1.33858 -0 -0 -0.75178 -0.02633 0 0 -0.14651 0 0 0.00761 0.05242 0 2.0153 -0.34192 0 1.0402 0.06832 0.78986 -6.3845
GLY_781 -2.92988 0.28928 2.8306 -0.00119 0 0 1.88754 -1.62378 -0.01907 -0.07897 -1.94377 -0.34822 0 0 0 0 0 0.07126 0 0 0 -0.253 0 0.83697 0.23312 0.58567 -0.46345
VAL_782 -5.62214 0.89445 0.2219 -0.28098 0.22317 0.06172 0.54392 -1.20979 -2e-05 -0.00054 -0.53499 -0.23459 0 0 0 0 0 0.19019 0.07231 0.31868 0 -0.79768 0 1.9342 0.14261 0.56043 -3.51715
THR_783 -4.31485 0.41632 2.72886 -0.18655 0.09051 0.06522 2.13869 -1.66384 -0.02284 -0.10017 -2.13904 -0.86966 0 0 -0.03905 0 0 0.24141 0.02888 0.9143 0 -0.7495 2.30164 -1.0874 -0.0589 0.74044 -1.56552
GLN_784 -3.66876 0.57926 1.54691 -0.45294 0.2277 0.41194 0.74572 -0.96701 -0.00987 -0.11061 -1.28349 -0.84346 0 0 -0.03905 0 0 0.16803 0.00112 0 3.90345 -0.12575 0 -0.18838 0.12312 0.85546 0.87341
GLU_785 -5.85668 0.51762 6.96609 -0.3131 0.06357 0.39181 4.05215 -3.09001 -0.01076 -0.06198 -5.94297 -0.31182 0 0 0 -1.38555 0 -0.03581 0.04733 0 3.20392 -0.07905 0 -2.7348 0.26584 0.75219 -3.56202
TYR_786 -9.15671 1.08889 1.28393 -0.58307 0.06477 0.30371 1.50655 -1.93144 -0.02798 -0.23514 -0.22433 -0.21337 0 0 0 0 0 -0.05688 0 0 2.34686 -0.03303 0.05513 1.2797 0.36317 0.30642 -3.8628
ILE_787 -6.80198 0.78512 3.44748 -0.62487 0.54742 0.11557 2.37103 -2.38059 -0.01584 -0.13833 -2.46236 0.28419 0 0 0 0 0 0.2697 0.00496 1.04934 0 -0.778 0 0.73287 -0.16178 0.36559 -3.39047
GLU_788 -5.52153 0.44768 4.67165 -0.31676 0.05492 0.43002 1.67282 -2.46406 -0.02399 -0.16957 -1.61522 -0.34384 0 0 -0.80203 0 0 0.06359 0.14019 0 2.80042 0.02367 0 -2.7348 -0.44634 0.83006 -3.30311
THR_789 -6.68782 1.11196 2.77722 -0.11563 0.05674 0.07012 1.61966 -2.30356 -0.03165 -0.25168 -0.64532 -0.82062 0 0 0 0 0 0.04463 0.21585 0.09664 0 -0.71195 2.25724 -1.0874 -0.23902 0.98596 -3.65863
SER_790 -4.41505 0.60522 3.83278 -0.02541 0 0.06088 1.36816 -1.96843 -0.04469 -0.24521 -0.64697 -0.30235 0 0 0 0 0 0.0075 0.00062 0.05228 0 -0.5303 0.60013 -0.77834 -0.18159 0.59627 -2.0145
ILE_791 -7.01817 0.66059 3.09599 -0.52458 0.29656 0.13331 1.85561 -2.27747 -0 -0 -0.53063 -0.23534 0 0 -0.56861 0 0 -0.00267 0.06199 0.44485 0 -0.16531 0 0.73287 -0.29736 0.40299 -3.93538
GLN_792 -5.18315 0.33026 3.72152 -0.26556 0.0132 0.09003 1.38668 -1.94325 -0.02135 -0.22321 -1.84194 0.18878 0 0 -0.50677 -0.54766 0 -0.06622 0.25736 0 3.70939 0.12727 0 -0.18838 -0.37876 0.52458 -0.81719
LYS_793 -8.25336 0.50036 7.93216 -0.46912 0.1799 0.18811 3.60751 -3.21928 -0.01972 -0.07958 -5.13367 0.09097 0 0 -0.72713 -0.68855 0 0.21931 0.32567 3.21819 0 0.06746 0 -1.5107 -0.29992 0.52306 -3.54836
ILE_794 -8.6373 1.77262 2.13408 -0.47361 0.3713 0.10742 1.61648 -2.25229 -0.03694 -0.16146 -1.23647 -0.18947 0 0 -1.30725 0 0 0.32448 0.2886 0.31568 0 -0.73906 0 0.73287 -0.23792 1.18657 -6.42167
THR_795 -5.20251 0.47303 3.67433 -0.16565 0.08685 0.05926 2.41333 -2.19155 -0.02091 -0.08405 -2.15216 -0.33578 0 0 0 0 0 -0.03811 0.00355 0.20172 0 -0.18023 2.29577 -1.0874 -0.1346 1.13563 -1.24949
VAL_796 -6.04995 0.71145 -0.02099 -0.26382 0.14491 0.05397 0.95154 -1.46692 -0 -0 -0.06366 -0.32 0 0 0 0 0 -0.07358 0.07571 0.26133 0 -0.78336 0 1.9342 -0.16781 0.31536 -4.76163
ASP_797 -4.94073 0.23377 6.66194 -0.23464 0.1031 0.75348 3.76857 -2.93504 -0.00539 -0.04301 -5.37785 -1.16727 0 0 -0.79468 0 0 -0.0268 0.02845 0 2.41669 -0.80352 0 -2.3716 -0.39587 0.33738 -4.79302
CYS:disulfide_798 -5.53427 0.68118 3.89642 -0.07086 0 0.04819 2.30563 -2.22392 -0.01355 -0.12029 -1.29018 -0.5196 0 0 0 0 -0.43293 -0.05624 0.20653 0.5623 0 0.29099 0 3.6196 -0.32027 0.66253 1.69125
LYS_799 -5.39274 0.5982 5.30622 -0.29739 0.03141 0.13262 2.64888 -2.60463 -0.0066 -0.05768 -2.3853 -0.11006 0 0 -0.21742 0 0 0.02208 0.00809 1.92298 0 -0.09971 0 -1.5107 -0.15932 0.66946 -1.50162
GLN_800 -6.79498 0.32524 6.9024 -0.36967 0.05133 0.2395 2.19783 -3.29815 -0 -0 -2.07342 -0.62367 0 0 -1.16987 0 0 -0.01696 0.04961 0 3.65985 -0.15134 0 -0.18838 -0.16984 0.46643 -0.96409
TYR_801 -11.5934 1.07895 4.55644 -0.97288 0.08902 0.41232 3.46972 -3.44019 -0.01699 -0.15974 -3.02195 -0.24279 0 0 -1.18501 0 0 0.00355 0.06824 0 2.00399 -0.12615 0.01851 1.2797 -0.0396 0.36706 -7.45117
VAL_802 -7.91818 1.11157 2.61931 -0.3167 0.28307 0.07266 2.06477 -2.31776 -0 -0 -1.18623 -0.20475 0 0 0 0 0 0.04228 0.00547 0.23688 0 -0.39465 0 1.9342 0.11201 0.36505 -3.49099
CYS:disulfide_803 -6.83831 0.65298 3.77639 -0.06941 0.02901 0.07449 2.36 -2.29815 -0.00461 -0.02086 -1.67995 -0.40891 0 0 0 0 0.5503 0.36151 0.01651 0.1271 0 -0.35409 0 3.6196 0.80745 0.53681 1.23786
ASN_804 -3.46069 0.12075 2.80658 -0.36531 0.07613 0.71706 0.63468 -1.53501 -0.01529 -0.087 0.37139 -0.72477 0 0 0 0 0 0.31873 0.1068 0 1.81055 -0.51468 0 -0.93687 0.89681 0.51603 0.7359
GLY_805 -1.99342 0.16899 2.24083 -4e-05 0 0 0.75136 -1.15227 -0 -0 -1.70175 -0.35117 0 0 0 0 0 -0.17361 0 0 0 -1.42569 0 0.83697 -0.12861 0.57101 -2.35739
PHE_806 -8.52327 1.02 4.00523 -0.69484 0.06803 0.40723 1.98205 -2.7703 -0.01089 -0.08274 -0.89174 0.16048 0 0 0 0 0 0.09767 0.16676 0 2.44292 -0.2107 0 1.0402 -0.17079 0.73644 -1.22827
ALA_807 -2.91169 0.1851 3.38424 -0.02283 0 0 1.2174 -1.59948 -0.00425 -0.05932 -0.86366 -0.31411 0 0 0 0 0 -0.05394 0 0 0 -0.31867 0 1.8394 -0.1961 0.94915 1.23124
LYS_808 -4.43114 0.1371 3.55188 -0.48601 0.12517 0.27767 1.53057 -1.76127 -0 -0 -0.39124 0.12743 0 0 0 0 0 0.08476 0.10932 2.29414 0 -0.02135 0 -1.5107 -0.39026 0.83048 0.07653
CYS:disulfide_809 -8.12954 1.28451 3.97057 -0.06438 0.00498 0.06945 2.41112 -2.58866 -0 -0 -1.47351 -0.36896 0 0 0 0 0.5503 0.03253 0.4683 0.85626 0 0.26815 0 3.6196 0.12951 0.94602 1.98626
GLU_810 -6.99469 0.45927 8.0387 -0.21425 0.03369 0.30282 2.92752 -3.60087 -0.00887 -0.08018 -2.40868 -0.59213 0 0 0 0 0 0.09193 0.03955 0 3.03625 -0.25631 0 -2.7348 -0.00588 0.67254 -1.29439
LYS_811 -4.39605 0.26379 5.23946 -0.30146 0.03218 0.13534 2.06295 -2.38511 -0.02985 -0.24051 -1.36578 -0.03641 0 0 0 0 0 0.39705 0.00732 1.70208 0 -0.02191 0 -1.5107 -0.51943 0.38476 -0.58231
LEU_812 -9.10218 1.0594 5.67273 -0.47476 0.17901 0.10819 3.33894 -3.49565 -0 -0 -2.35494 0.22511 0 0 0 0 0 -0.03338 0.03665 0.39431 0 -0.26888 0 0.18072 -0.36243 0.55145 -4.34569
LEU_813 -7.74503 0.85456 4.2459 -0.62258 0.26669 0.23582 2.98442 -2.76254 -0 -0 -2.49338 -0.14717 0 0 0 0 0 -0.00843 0.08941 1.2535 0 -0.17441 0 0.18072 -0.10901 0.5727 -3.37884
GLU_814 -3.7164 0.34485 4.38972 -0.21684 0.02497 0.30522 1.69685 -2.07937 -0.02556 -0.21545 -1.58443 -0.59047 0 0 0 0 0 -0.08748 0.00285 0 3.29506 -0.25059 0 -2.7348 -0.25959 0.48945 -1.21202
GLN_815 -4.16866 0.51025 3.88223 -0.28063 0.04163 0.24155 1.99366 -1.99691 -0 -0 -1.58708 -0.61701 0 0 0 0 0 -0.02791 0.04641 0 2.87468 -0.16196 0 -0.18838 -0.5129 0.28623 0.33519
TYR_816 -7.69832 1.06425 4.34578 -0.60942 0.14228 0.32943 3.16159 -2.76933 -0.00809 -0.06139 -3.31782 -0.25693 0 0 0 -0.27283 0 0.39611 0.00167 0 2.50654 -0.20565 0.03163 1.2797 -0.50706 0.43829 -2.00957
GLY_817 -1.73326 0.15608 2.37064 -0.00015 0 0 0.95903 -1.167 -0.00223 -0.04949 -0.20822 -0.29308 0 0 0 0 0 -0.23814 0 0 0 -1.33119 0 0.83697 -0.27618 0.62707 -0.34915
GLN_818 -3.88703 0.32608 4.16247 -0.69189 0.10858 0.75928 1.90966 -1.91623 -0.00507 -0.04373 -1.89806 -0.60252 0 0 0 -0.44116 0 -0.07734 0.00448 0 2.20629 -0.14283 0 -0.18838 -0.2392 0.56675 -0.08984
PHE_819 -5.49689 0.6159 3.47686 -0.52768 0.24419 0.23127 2.48943 -2.04934 -0 -0 -1.0434 -0.20632 0 0 0 0 0 0.01615 0.05249 0 3.54296 -0.31762 0 1.0402 -0.24208 0.56395 2.39008
CYS:disulfide_820 -4.74155 0.30776 4.42011 -0.06367 0.01284 0.07502 1.70529 -2.26073 -0 -0 -1.3544 -0.35849 0 0 0 0 -0.43293 -0.03144 0.04912 0.91992 0 0.25914 0 3.6196 0.22422 0.39711 2.74691
SER_821 -5.06216 0.38904 5.65164 -0.02395 0 0.02154 2.41363 -2.65651 -0.00223 -0.04949 -2.29488 -0.42661 0 0 0 -0.44116 0 -0.01083 0.00678 0.51653 0 0.3206 0.64189 -0.77834 0.26305 0.22013 -1.30132
LYS_822 -4.93085 0.15612 5.34766 -0.29683 0.02618 0.12863 2.29954 -2.50304 -0.01409 -0.1347 -2.29417 -0.02449 0 0 0 0 0 0.08732 0.01634 1.73511 0 -0.00286 0 -1.5107 -0.18654 0.24789 -1.85348
ILE_823 -8.90135 0.78597 4.01562 -0.50253 0.29562 0.10023 3.03975 -3.09684 -0.00507 -0.04373 -2.01461 0.05249 0 0 0 0 0 -0.05788 0.01698 0.52594 0 -0.45009 0 0.73287 -0.20263 0.34348 -5.36577
ASN_824 -5.71896 0.18025 5.98318 -0.17801 0.01666 0.26066 2.91794 -3.0003 -0.01355 -0.12029 -2.82917 -0.32923 0 0 0 0 0 -0.02503 0.00346 0 1.42115 0.47977 0 -0.93687 0.08729 0.40364 -1.3974
GLN_825 -4.83786 0.29761 5.5305 -0.27051 0.05564 0.21707 2.54547 -2.67781 -0.01409 -0.1347 -2.8486 -0.49623 0 0 0 0 0 0.08354 0.15969 0 2.71126 0.00017 0 -0.18838 0.00631 0.25541 0.3945
ALA_826 -4.67444 0.42844 3.28088 -0.0206 0 0 2.36256 -2.3605 -0 -0 -1.97892 -0.35378 0 0 0 0 0 0.12224 0 0 0 -0.17226 0 1.8394 -0.23745 0.34592 -1.4185
LEU_827 -8.93675 0.8686 4.54047 -0.45415 0.12987 0.10584 3.34742 -3.32971 -0.00797 -0.04243 -2.16224 0.20147 0 0 0 0 0 -0.01588 0.08473 0.39811 0 -0.26642 0 0.18072 -0.30469 0.52916 -5.13386
HIS_828 -5.78434 0.41738 6.04001 -0.58693 0.00516 0.58951 2.83832 -3.06105 -0.00332 -0.02405 -2.81594 -0.33365 0 0 0 0 0 0.0683 0.05809 0 1.59457 -0.15972 0 -0.45461 -0.10698 0.41007 -1.30918
GLY_829 -4.02798 0.27977 4.81888 -5e-05 0 0 2.27935 -2.40637 -0 -0 -2.6323 -0.431 0 0 0 0 0 -0.10212 0 0 0 0.29769 0 0.83697 0.58198 0.19116 -0.31403
ALA_830 -5.89902 0.48465 4.55203 -0.02088 0 0 2.72963 -2.82173 -0.02009 -0.1114 -2.25196 -0.34194 0 0 0 0 0 -0.04348 0 0 0 -0.25181 0 1.8394 0.3696 0.25594 -1.53105
ASN_831 -8.17636 0.36527 8.38332 -0.19008 0.03842 0.27563 3.62657 -4.05101 -0.01093 -0.13845 -3.33278 -0.26768 0 0 -1.30725 0 0 0.08782 0.15192 0 1.49531 0.36009 0 -0.93687 -0.12493 0.46246 -3.28952
LEU_832 -5.48923 0.32407 5.82401 -0.47861 0.17051 0.10812 2.59165 -2.83609 -0 -0 -2.46709 0.21188 0 0 0 0 0 0.00304 0.00443 0.37776 0 -0.27137 0 0.18072 -0.07925 0.48823 -1.33722
ARG_833 -7.49891 0.67346 7.35461 -0.42572 0.0379 0.2004 3.44093 -3.54035 -0.02116 -0.16403 -3.17908 0.35845 0 0 0 -0.79142 0 -0.02536 0.09874 2.08521 0 -0.11217 0 -1.2888 -0.36326 0.5795 -2.58105
GLN_834 -9.14448 1.04888 8.28345 -0.68426 0.11789 0.72336 4.23047 -4.07725 -0.02033 -0.11588 -3.79612 -0.31175 0 0 -0.56861 -0.75919 0 0.2027 0.01196 0 3.0107 -0.16212 0 -0.18838 -0.37872 0.75248 -1.82522
ASP_835 -6.45665 0.48348 9.19702 -0.11658 0.05357 0.36598 4.43201 -3.93663 -0.00494 -0.07428 -7.8689 -0.23346 0 0 -0.76097 -0.68855 0 0.17828 0.35151 0 2.16963 0.03892 0 -2.3716 -0.28482 0.66958 -4.85737
ASP_836 -5.2231 0.20117 6.51635 -0.10735 0.01065 0.32933 2.86879 -3.03995 -0.00507 -0.02064 -2.75568 -0.33371 0 0 0 0 0 -0.01 0.02645 0 1.70064 0.1113 0 -2.3716 -0.32418 0.50103 -1.92556
PHE_837 -9.7723 1.24604 5.12236 -0.63634 0.46521 0.33471 2.87387 -3.6228 -0 -0 -2.10381 -0.32119 0 0 0 0 0 0.13066 0.47221 0 3.15687 -0.0891 0 1.0402 -0.28854 0.58133 -1.41062
VAL_838 -6.89732 0.81535 4.83559 -0.29757 0.14043 0.06523 3.17329 -2.8278 -0.01257 -0.05254 -2.7639 -0.04337 0 0 0 0 0 -0.04188 0.02993 0.04036 0 -0.28898 0 1.9342 -0.11085 0.57469 -1.72771
ARG_839 -6.97119 0.54362 7.70494 -0.68788 0.13903 0.40296 3.2785 -3.4001 -0.00507 -0.02064 -4.25431 0.51285 0 0 0 -0.73769 0 -0.0419 0.03792 2.42579 0 -0.07997 0 -1.2888 -0.20636 0.54241 -2.10589
ASN_840 -4.13758 0.15616 4.58827 -0.1782 0.01944 0.26285 1.53774 -2.19234 -0 -0 -1.39196 -0.3567 0 0 0 0 0 -0.07111 0.01377 0 1.44829 0.22054 0 -0.93687 -0.19711 0.41645 -0.79837
LEU_841 -7.86976 1.04681 2.72134 -0.54953 0.38644 0.13792 1.96516 -2.44685 -0 -0 -1.22441 0.2498 0 0 0 0 0 -0.042 0.05165 0.32812 0 -0.28161 0 0.18072 0.02144 0.58704 -4.73772
PHE_842 -9.75484 1.62596 4.00257 -0.62798 0.04071 0.33977 3.13899 -2.82795 -0.01957 -0.16293 -1.74229 0.13756 0 0 0 0 0 0.04529 0.00336 0 2.12068 0.0253 0 1.0402 0.0887 1.09108 -1.43541
GLU_843 -4.94234 0.34242 5.74892 -0.21089 0.03442 0.3181 2.29303 -2.48871 -0.06217 -0.32249 -3.0556 -0.60698 0 0 0 -0.73769 0 -0.05816 0.02446 0 2.95529 0.05617 0 -2.7348 -0.01537 0.9392 -2.5232
SER_844 -3.65703 0.27608 4.5141 -0.03009 0 0.04779 2.00052 -2.06303 -0.00439 -0.01491 -2.4195 -1.06015 0 0 -0.60401 0 0 -0.05766 0.00176 0.15918 0 -0.29303 0.78672 -0.77834 -0.3971 0.54152 -3.05155
VAL_845 -5.43413 0.52342 2.12116 -0.36941 0.25977 0.09024 1.61657 -1.84527 -0.01957 -0.16293 0.57438 -0.21073 0 0 0 0 0 0.26909 0.00299 1.11137 0 -0.71308 0 1.9342 -0.52486 0.62057 -0.15622
LYS_846 -1.54214 0.03328 1.31748 -0.55079 0.2722 0.36788 0.12329 -0.64005 -0.04192 -0.16062 0.0134 0.01001 0 0 0 0 0 -0.04178 0.06422 1.81961 0 -0.04522 0 -1.5107 -0.42624 0.71293 -0.22517
THR_847 -4.25923 0.68881 2.69196 -0.23187 0.21803 0.10166 1.48141 -1.65191 -7e-05 -0.00031 -1.03664 -0.67956 0 0 -0.64597 0 0 0.22878 0.23953 0.38503 0 0.19965 4.06487 -1.0874 0.14886 1.21239 2.06803
PRO_848 -2.57564 0.56973 1.99167 -0.20088 0.00518 0.14929 1.09864 -0.90746 -0 -0 -2.29987 -0.03245 0 0 -1.60881 0 0 -0.03347 0.00985 0.75394 0 -0.90162 0 -2.4119 0.02847 1.48181 -4.88351
GLN_849 -6.66616 0.73164 4.7248 -0.57045 0.13739 0.52023 1.99284 -2.44215 -0.00048 -0.00285 -1.55197 -0.69375 0 0 -1.47079 0 0 0.01792 0.10775 0 4.1012 -0.11226 0 -0.18838 -0.39088 0.76447 -0.99189
THR_850 -2.20938 0.12738 1.40546 -0.11098 0.06287 0.07816 0.18053 -0.82065 -0.00938 -0.04391 -0.43587 -0.51265 0 0 0 0 0 0.09046 0.00011 0.09757 0 -0.56067 2.28033 -1.0874 -0.28954 0.28302 -1.47454
VAL_851 -4.32761 0.58589 0.52236 -0.27899 0.14212 0.06064 0.34286 -0.91755 -0 -0 -0.01904 -0.31093 0 0 0 0 0 -0.03804 0.00284 0.17306 0 -0.61802 0 1.9342 -0.40872 0.95491 -2.20001
PRO_852 -3.96499 0.71433 2.96016 -0.18309 0.00045 0.12867 1.31542 -1.33166 -0 -0 -1.15299 0.06394 0 0 0 0 0 -0.03122 0.03031 0.70575 0 -0.95927 0 -2.4119 -0.50751 1.12797 -3.49563
LEU_853 -1.48112 0.07971 1.43152 -0.48357 0.20188 0.11595 0.53167 -0.74658 -0 -0 0.17541 0.24989 0 0 0 0 0 -0.08579 0.02169 0.35426 0 -0.22659 0 0.18072 -0.45482 0.37025 0.23447
THR_854 -2.80402 0.47097 2.92034 -0.13029 0.08411 0.07725 1.39681 -1.46407 -0 -0 -1.17514 -1.24156 0 0 0 0 0 -0.00334 0.00269 0.02659 0 -0.10256 2.26216 -1.0874 -0.14665 0.41019 -0.50393
THR_855 -5.77778 0.87507 4.09975 -0.17473 0.06966 0.10592 2.64461 -2.29983 -0 -0 -1.71005 -0.4069 0 0 0 0 0 -0.13447 0.01243 1.5884 0 0.48455 2.32434 -1.0874 0.14793 0.54683 1.30833
GLY_856 -3.54882 0.94525 3.32582 -4e-05 0 0 1.80428 -1.81501 -0.00666 -0.08635 -1.68104 -0.41976 0 0 0 0 0 -0.19673 0 0 0 0.2861 0 0.83697 0.41959 0.38963 0.25324
PHE_857 -3.74432 0.69083 3.04293 -1.03525 0.24655 0.39772 1.65054 -1.7409 -0 -0 -0.73516 -0.62804 0 0 0 0 0 -0.06875 0.3414 0 2.38976 0.26261 0 1.0402 0.1869 0.37952 2.67655
GLY_858 -4.11491 0.62625 3.41626 -6e-05 0 0 2.03086 -2.01978 -0.01761 -0.13128 -2.0492 -0.40146 0 0 0 0 0 -0.09601 0 0 0 0.18888 0 0.83697 -0.01198 0.38817 -1.35488
GLY_859 -3.5446 0.66241 3.54931 -7e-05 0 0 1.81025 -1.93408 -0 -0 -1.41202 -0.32203 0 0 0 0 0 -0.05906 0 0 0 -1.47051 0 0.83697 1.13206 0.3434 -0.40796
GLU_860 -4.25185 1.39968 3.1496 -0.29543 0.14295 0.41483 0.8479 -1.68176 -0.00666 -0.08635 -1.20124 0.22676 0 0 0 0 0 0.11647 0.41597 0 2.76681 -0.04192 0 -2.7348 1.07917 28.064 28.3242
PHE_861 -8.63908 2.49806 1.30134 -0.55945 0.08144 0.28647 1.71308 -1.98353 -0 -0 -0.16736 -0.07775 0 0 0 0 0 0.08991 0.01589 0 2.05809 -0.11642 0 1.0402 -0.11432 28.3098 25.7364
ASN_862 -4.31291 0.40641 3.62008 -0.33822 0.18673 0.65297 2.30017 -1.94732 -0 -0 -1.95566 -0.76436 0 0 -1.79866 -0.83849 0 0.08596 0.02839 0 1.74609 -0.60795 0 -0.93687 -0.1561 0.60952 -4.02019
LEU_863 -6.65796 0.78348 2.63192 -0.50299 0.27019 0.15823 2.4258 -2.13227 -0 -0 -1.85325 -0.11954 0 0 0 0 0 0.14669 0.08254 1.8442 0 0.0589 0 0.18072 -0.10808 0.52015 -2.27127
THR_864 -4.353 0.23289 4.22267 -0.13263 0.05309 0.06564 2.06848 -2.15489 -0.01195 -0.09748 -1.05112 -0.2746 0 0 -0.794 -0.83849 0 0.04352 0.04573 0.07115 0 -0.00233 4.13426 -1.0874 -0.18761 0.49462 0.44655
LEU_865 -6.68096 0.68622 3.48793 -0.51231 0.27142 0.11419 1.64542 -2.31333 -0.00407 -0.04108 -1.08014 -0.01566 0 0 0 0 0 -0.04684 0.00864 2.96668 0 -0.2589 0 0.18072 -0.28469 0.40797 -1.46877
LEU_866 -8.21706 1.41681 1.0468 -0.47133 0.13039 0.1052 1.51048 -1.72109 -0 -0 -1.0043 0.17736 0 0 0 0 0 -0.02187 0.17158 0.30941 0 -0.28217 0 0.18072 -0.13827 0.59077 -6.21656
GLU_867 -6.26352 0.70792 5.99402 -0.22135 0.02641 0.32712 1.83153 -2.79089 -0.02538 -0.15161 -1.06905 -0.44311 0 0 0 0 0 0.00837 0.07246 0 3.48109 -0.03211 0 -2.7348 -0.31271 1.08632 -0.50928
PRO_868 -3.63189 0.58674 1.70676 -0.12595 0.00391 0.0925 0.34019 -0.84948 -0 -0 -0.2565 0.22108 0 0 0 0 0 -0.08364 0.0217 0.15096 0 -0.95928 0 -2.4119 -0.72256 0.99443 -4.92292
LEU_869 -4.94328 0.3297 3.41855 -0.49458 0.17902 0.10717 1.91065 -2.0374 -0.0303 -0.21287 -0.99818 0.19749 0 0 0 0 0 0.03553 0.06572 0.54174 0 -0.35248 0 0.18072 -0.56041 0.49822 -2.16499
SER_870 -1.94334 0.18543 2.16191 -0.02858 0 0.04596 0.86764 -1.08519 -0 -0 -0.6089 -1.10524 0 0 -0.71699 0 0 -0.00382 0.01076 0.26647 0 -0.2317 0.60484 -0.77834 -0.4764 0.66893 -2.16656
VAL_871 -5.19979 0.75313 2.8532 -0.2714 0.20677 0.05873 1.90979 -2.08549 -0 -0 0.44837 -0.2396 0 0 0 0 0 0.02456 0.06824 0.00308 0 0.61256 0 1.9342 5.22338 0.55696 6.85669
SER_872 -1.2096 0.11415 0.89979 -0.02823 0.0002 0.04282 0.22975 -0.55716 -0 -0 0.30238 -1.04561 0 0 0 0 0 -0.01663 0.01752 0.2176 0 -0.02159 0.60215 -0.77834 5.2248 0.42057 4.41458
THR_873 -2.10268 0.36782 2.11463 -0.11769 0.05101 0.08706 0.97553 -1.19092 -0.00222 -0.00966 0.42048 -0.6509 0 0 0 0 0 0.0126 0.00294 0.1345 0 -0.37119 2.32872 -1.0874 -0.53905 0.42182 0.84538
GLY_874 -0.61462 0.04847 0.81113 -0.00021 0 0 0.0513 -0.393 -0 -0 -0.05658 -0.28412 0 0 0 0 0 -0.25333 0 0 0 -1.36828 0 0.83697 -0.25899 0.17071 -1.31054
SER_875 -1.77312 0.06863 2.13728 -0.02459 0 0.02085 0.80195 -1.06089 -0.00222 -0.00966 0.026 0.24069 0 0 0 0 0 3e-05 0.00019 0.51935 0 -0.10521 0.60055 -0.77834 -0.01156 0.04919 0.6991
SER_876 -2.63963 0.20565 2.1643 -0.03195 0.00056 0.02401 0.93989 -1.15997 -0 -0 -0.87622 -0.41755 0 0 -0.71699 0 0 -0.03938 0.18309 0.44037 0 0.08154 2.09 -0.77834 -0.24935 0.19639 -0.58359
ASN_877 -3.5465 0.34814 3.61559 -0.19178 0.02496 0.303 1.32857 -1.73683 -0 -0 -0.36781 -0.43092 0 0 0 -0.53654 0 -0.0583 0.01437 0 1.9029 -0.3269 0 -0.93687 -0.61928 0.29438 -0.91983
ALA_878 -2.33607 0.37194 1.52474 -0.02812 0.02462 0 0.82337 -1.0298 -0.01977 -0.17181 0.01319 -0.59802 0 0 0 0 0 -0.08764 0 0 0 0.22807 0 1.8394 -0.24189 0.26895 0.58117
ARG_879 -10.4566 0.82061 9.49297 -0.66866 0.08831 0.37286 3.71112 -4.18434 -0.05325 -0.35987 -3.83114 -0.13652 0 0 -0.17643 -0.82497 0 0.03503 0.08776 2.8481 0 -0.21451 0 -1.2888 0.00926 0.57006 -4.15904
SER_880 -7.70566 1.02324 8.09924 -0.02883 0 0.06605 4.14105 -3.67868 -0 -0 -4.60804 -0.59185 0 0 -1.91419 0 0 -0.02728 0.06636 0.14135 0 -0.50465 0.62151 -0.77834 -0.31643 0.66735 -5.32779
ALA_881 -4.65764 0.3234 3.58549 -0.02109 0 0 2.08328 -2.18398 -0.02866 -0.15434 -1.39721 -0.3528 0 0 0 0 0 -0.01254 0 0 0 -0.19988 0 1.8394 -0.36411 0.35868 -1.18201
LEU_882 -9.81471 1.21669 2.89484 -0.49636 0.24737 0.11298 2.44986 -2.62754 -0 -0 -1.57952 0.24746 0 0 0 0 0 0.10517 0.06815 0.35117 0 -0.28022 0 0.18072 -0.29439 0.48003 -6.73829
GLU_883 -10.609 1.25068 11.6121 -0.21912 0.02435 0.30095 5.81526 -5.0742 -0.04519 -0.34908 -6.32495 -0.4711 0 0 -3.02918 0 0 0.04745 0.06544 0 3.57938 -0.23361 0 -2.7348 -0.38427 0.66218 -6.1167
GLU_884 -6.97701 0.25002 8.50053 -0.20367 0.01509 0.25217 3.49107 -3.68386 -0.00313 -0.01829 -3.7311 -0.5664 0 0 0 -0.53654 0 0.00886 0.15243 0 3.02584 -0.28531 0 -2.7348 -0.52466 0.52777 -3.041
LEU_885 -7.52798 0.7844 4.6658 -0.48796 0.27728 0.11587 2.71106 -2.79872 -0 -0 -1.9526 0.24307 0 0 0 0 0 0.02663 0.03491 0.39944 0 -0.26203 0 0.18072 -0.42865 0.49507 -3.5237
LEU_886 -9.50311 1.615 3.28962 -0.54942 0.26536 0.12929 2.36856 -2.79415 -0 -0 -0.77496 0.01054 0 0 0 0 0 -0.04536 0.34473 3.32659 0 -0.28581 0 0.18072 -0.30604 0.76236 -1.96607
PHE_887 -5.966 0.52269 5.63139 -0.74489 0.02805 0.18788 2.27429 -2.69679 -0.02432 -0.12368 -1.03261 -0.09114 0 0 0 0 0 0.00228 0.37016 0 1.80354 -0.40351 0 1.0402 -0.09513 0.69606 1.37849
ASP_888 -3.32729 0.09564 4.28495 -0.11177 0.00957 0.34327 1.55169 -1.94078 -0 -0 -1.18506 -0.34108 0 0 0 0 0 -0.07083 0.00359 0 1.73426 0.02902 0 -2.3716 -0.15313 0.364 -1.08554
LYS_889 -4.93851 0.37481 4.36147 -0.51558 0.17348 0.33639 1.83613 -1.95418 -0.0364 -0.17492 -2.22003 0.00428 0 0 0 0 0 -0.03133 0.1345 1.82772 0 -0.04094 0 -1.5107 -0.44619 0.46562 -2.35438
VAL_890 -6.3351 0.64443 1.99461 -0.26191 0.13335 0.05376 1.49979 -1.8943 -0 -0 -0.59108 -0.2825 0 0 0 0 0 -0.05666 0.00603 0.28319 0 -0.79464 0 1.9342 -0.44329 0.49296 -3.61715
THR_891 -2.58547 0.2363 2.27731 -0.18393 0.12199 0.07384 1.33589 -1.23759 -0.01268 -0.1357 -1.56695 -0.35097 0 0 -2.08498 0 0 -0.07835 0.00477 0.10897 0 0.23658 2.32434 -1.0874 -0.08704 0.27189 -2.41921
ILE_892 -5.11451 0.96028 0.83738 -0.47685 0.3869 0.10203 0.7165 -1.27303 -0 -0 -0.66915 -0.01171 0 0 0 0 0 -0.01912 0.03911 0.34558 0 -0.7345 0 0.73287 -0.05145 0.31695 -3.91272
ALA_893 -2.33879 0.34862 1.07043 -0.03006 0.00692 0 0.86053 -0.78334 -0.01632 -0.10844 -0.488 -0.49684 0 0 -0.50677 0 0 -0.01518 0 0 0 -0.07868 0 1.8394 0.02506 0.52267 -0.18879
ASP_894 -2.84213 0.58573 3.23648 -0.1773 0.02377 0.56718 1.49608 -1.41807 -0 -0 -1.83621 -1.05168 0 0 0 -0.42387 0 -0.0363 0.4376 0 2.2779 -0.55548 0 -2.3716 0.10656 1.20937 -0.77194
PRO_895 -4.70672 1.0944 2.45473 -0.12147 0 0.08604 1.1709 -1.09183 -0.01047 -0.11237 0.85549 0.3336 0 0 0 0 0 0.06624 0.00484 0.25305 0 -1.18429 0 -2.4119 -0.12543 1.20091 -2.24428
GLY_896 -1.41944 0.1891 1.44456 -5e-05 0 0 0.78332 -0.76651 -0.00334 -0.04107 -1.38375 -0.40795 0 0 0 0 0 -0.03733 0 0 0 0.22853 0 0.83697 -0.00238 0.5912 0.01185
TYR_897 -7.32523 0.85133 3.51657 -0.64476 0.05385 0.34338 2.0837 -2.1712 -0.01268 -0.12522 -2.73364 -0.34463 0 0 0 -0.42387 0 0.39061 0.01921 0 2.62585 -0.23097 0.1828 1.2797 5.52281 0.88981 3.74741
MET_898 -2.49977 0.38922 2.71118 -0.59362 0.15529 0.20169 0.97199 -1.13328 -0 -0 -0.70661 -0.27244 0 0 0 0 0 -0.07281 0.06921 1.42473 0 0.15307 0 0.60916 5.98838 0.78943 8.18481
GLN_899 -2.3273 0.15755 2.60157 -0.29139 0.05465 0.28095 0.80413 -1.08411 -0 -0 0.26451 -0.87217 0 0 0 0 0 0.00328 0.01902 0 2.68781 -0.17702 0 -0.18838 0.33536 0.30632 2.57479
GLY_900 -2.63735 0.31797 3.49705 -5e-05 0 0 1.22842 -1.68223 -0.03037 -0.15313 -0.85936 -0.39149 0 0 0 0 0 -0.10893 0 0 0 0.37145 0 0.83697 -0.17689 0.27794 0.49001
TYR_901 -5.81849 0.93034 3.01849 -0.8423 0.03368 0.28361 1.88048 -1.83994 -0 -0 -0.77457 -0.29878 0 0 0 0 0 0.00817 2e-05 0 2.07714 -0.34893 0.05408 1.2797 -0.0435 0.45059 0.04977
ASP_902 -4.1895 0.37411 5.31874 -0.11416 0.01043 0.35054 2.27569 -2.4288 -0.00029 -0.00381 -2.74013 -0.45982 0 0 0 0 0 -0.1461 0.00628 0 1.79873 0.00422 0 -2.3716 -0.07485 0.49239 -1.89792
ASP_903 -4.00735 0.43743 5.07564 -0.10885 0.00669 0.33017 2.7027 -2.38648 -0.0067 -0.10821 -2.95389 -0.43305 0 0 0 0 0 -0.08567 0.01618 0 1.71069 0.0077 0 -2.3716 -0.18608 0.3856 -1.97509
CYS:disulfide_904 -5.99757 0.86123 4.17902 -0.05024 0.03293 0.02394 1.34784 -2.2818 -0.03037 -0.15313 -0.88965 -0.35539 0 0 0 0 -0.28671 -0.04933 0.00398 0.34981 0 0.17272 0 3.6196 -0.20098 0.45311 0.74901
MET_905 -6.32223 0.56489 4.24262 -0.63751 0.06258 0.29567 1.95947 -2.25293 -0.03469 -0.112 -1.2154 -0.22042 0 0 -0.8453 0 0 -0.03614 0.20696 1.69018 0 0.33944 0 0.60916 0.5827 0.62464 -0.49832
GLN_906 -3.5271 0.30701 3.70743 -0.27109 0.04068 0.2123 1.22216 -1.69592 -0 -0 -0.83104 -0.62723 0 0 0 -0.93535 0 0.06801 0.00347 0 2.88581 -0.13421 0 -0.18838 0.92943 0.84406 2.01004
GLN_907 -3.50349 0.27962 3.58824 -0.6106 0.06731 0.90343 1.37764 -1.68307 -0.03804 -0.17914 -0.59874 -0.63468 0 0 0 -0.93535 0 0.00643 0.05147 0 3.19741 -0.17596 0 -0.18838 0.3755 1.15204 2.45166
GLY_908 -2.64447 0.41457 3.00038 -0.00021 0 0 1.61694 -1.48153 -0.00029 -0.00381 -1.80586 -0.20247 0 0 -0.32888 0 0 0.0532 0 0 0 0.29624 0 0.83697 -0.01096 1.30447 1.04427
PRO_909 -4.09371 0.66911 3.55991 -0.19799 0.00657 0.14349 2.22644 -1.67911 -0 -0 -2.20519 0.08923 0 0 0 0 0 0.01673 0.00646 0.3235 0 -0.80265 0 -2.4119 -0.12573 0.76127 -3.71357
ALA_910 -2.99242 0.38343 3.48085 -0.0217 0 0 1.63106 -1.67427 -0 -0 -0.52483 -0.34941 0 0 0 0 0 -0.06911 0 0 0 -0.26973 0 1.8394 -0.03954 0.27742 1.67114
SER_911 -2.62144 0.31913 2.8345 -0.02982 0.00073 0.04906 1.05123 -1.37497 -0 -0 0.34765 -0.94662 0 0 0 0 0 0.01586 0.00274 0.15713 0 -0.29069 0.60819 -0.77834 -0.33833 0.26002 -0.73396
ALA_912 -5.37029 0.60823 3.68721 -0.02107 0 0 2.45988 -2.31522 -0.01948 -0.11504 -1.43511 -0.33042 0 0 0 0 0 -0.04419 0 0 0 0.40489 0 1.8394 0.0447 0.27271 -0.33381
ARG_913 -8.55375 0.5693 9.06024 -0.56639 0.0748 0.31419 3.8738 -4.26181 -0.01854 -0.10292 -3.89115 0.2103 0 0 -1.17418 0 0 -0.03499 0.3634 2.46038 0 -0.18406 0 -1.2888 0.08327 0.71079 -2.35611
ASP_914 -2.69222 0.16213 3.0315 -0.11989 0.03492 0.37586 0.99424 -1.5417 -0 -0 -0.8189 -0.26624 0 0 0 0 0 -0.083 0.01517 0 2.38795 -0.37455 0 -2.3716 -0.67733 0.81064 -1.133
LEU_915 -5.16388 0.7793 5.23539 -0.45687 0.22702 0.07119 3.28119 -2.73332 -0.01854 -0.10292 -2.49259 0.44567 0 0 0 0 0 0.04081 0.09342 0.02908 0 0.86604 0 0.18072 1.52471 0.42582 2.23226
ILE_916 -6.48492 0.83317 2.89951 -0.68308 0.68906 0.15703 2.16966 -2.13383 -0.00647 -0.069 -1.11627 0.16209 0 0 0 0 0 -0.06968 0.01316 1.07652 0 0.20052 0 0.73287 2.18391 0.52213 1.07636
CYS:disulfide_917 -4.97091 0.70832 4.40479 -0.04105 3e-05 0.01601 1.95728 -2.26629 -0.01948 -0.11504 -1.0089 -0.38874 0 0 0 0 -0.28671 0.01533 0.02728 0.36019 0 0.28303 0 3.6196 0.48906 0.59337 3.37715
ALA_918 -4.52888 0.41669 4.40312 -0.02212 0 0 2.76084 -2.62406 -0 -0 -2.3079 -0.3628 0 0 0 0 0 -0.03472 0 0 0 -0.11203 0 1.8394 0.10127 0.33504 -0.13615
GLN_919 -8.75364 0.83306 6.50169 -0.27707 0.0573 0.22472 3.27173 -3.72363 -0.00647 -0.069 -2.15486 -0.58267 0 0 0 0 0 0.16274 0.08736 0 2.94042 -0.21606 0 -0.18838 -0.31137 0.40016 -1.80396
TYR_920 -7.54504 1.10654 5.94017 -0.92096 0.253 0.3928 3.23998 -3.31002 -0 -0 -2.75468 -0.28828 0 0 0 0 0 -0.00258 0.13846 0 2.24865 -0.27528 0.00818 1.2797 -0.17173 0.46862 -0.19248
VAL_921 -4.52417 0.30764 3.77707 -0.31116 0.20262 0.07177 2.02062 -2.19664 -0.01529 -0.087 -1.40009 -0.20155 0 0 -0.59261 0 0 0.03569 0.00303 0.24245 0 -0.07015 0 1.9342 -0.07821 0.42183 -0.45994
ALA_922 -4.72795 0.81456 2.57994 -0.02607 0.00176 0 2.18078 -2.13591 -0.00949 -0.07878 -1.04618 -0.39057 0 0 0 0 0 -0.087 0 0 0 -0.10834 0 1.8394 -0.32363 0.64519 -0.87229
GLY_923 -4.40595 0.28364 4.11638 -7e-05 0 0 2.40054 -2.25237 -0 -1e-05 -2.76878 -0.30886 0 0 0 0 0 -0.15995 0 0 0 -1.54033 0 0.83697 -0.08561 0.68399 -3.2004
TYR_924 -11.6426 2.57015 3.66575 -1.06906 0.17467 0.32315 2.87268 -3.36031 -0.00932 -0.03045 -2.5185 -0.28234 0 0 0 -0.54766 0 0.02753 0.37309 0 2.70865 0.01307 0.06245 1.2797 0.054 1.00547 -4.32991
LYS_925 -5.29512 0.38325 4.21277 -0.31399 0.04922 0.16492 2.03249 -2.21073 -0 -1e-05 -2.4359 -0.2139 0 0 0 0 0 0.02072 0.02426 2.31538 0 0.28768 0 -1.5107 -0.09777 0.83822 -1.74922
VAL_926 -6.53154 1.24146 0.66253 -0.28545 0.16978 0.06037 0.66318 -1.38604 -0.00932 -0.03045 -0.7045 0.02966 0 0 0 0 0 -0.07575 0.05333 0.10644 0 -0.48523 0 1.9342 -0.24997 0.54633 -4.29097
LEU_927 -6.80958 0.89863 3.34421 -0.51829 0.30709 0.12164 1.32004 -2.09999 -0.00221 -0.01285 -0.7881 0.15735 0 0 0 0 0 -0.02618 0.20563 2.06781 0 -0.35122 0 0.18072 -0.23006 1.24226 -0.9931
PRO_928 -3.70131 0.58912 2.23102 -0.20864 0.0102 0.15481 1.03638 -0.90588 -0.00494 -0.07428 -1.70671 -0.0975 0 0 -0.72713 0 0 -0.0134 0.01117 0.51636 0 -0.85243 0 -2.4119 -0.13791 1.49714 -4.79583
PRO_929 -3.22248 0.40779 2.57516 -0.20093 0.00679 0.14647 0.81928 -1.10058 -0 -0 -0.19383 0.01002 0 0 0 0 0 0.0174 0.00421 0.40063 0 -0.92192 0 -2.4119 -0.34745 0.84906 -3.16228
LEU_930 -4.28658 0.42079 2.98945 -0.7124 0.22328 0.28437 0.766 -1.31969 -0.01119 -0.03581 -1.38027 0.10965 0 0 -0.76097 0 0 -0.01192 0.06346 0.7854 0 -0.15319 0 0.18072 -0.08844 0.35569 -2.58164
MET_931 -6.63238 0.46233 3.33481 -0.30497 0.05174 0.15516 0.81508 -1.57348 -0.00273 -0.01964 0.24429 -0.35904 0 0 0 0 0 0.20638 0.12605 2.79262 0 0.13052 0 0.60916 0.15229 0.39473 0.58293
ASP_932 -4.26076 0.38219 6.26914 -0.14718 0.00212 0.43686 2.93505 -2.67444 -0.01247 -0.04748 -4.00059 -0.93587 0 0 -1.06471 0 0 -0.01695 0.0026 0 3.46424 0.03413 0 -2.3716 -0.11751 0.47621 -1.64704
VAL_933 -4.4584 0.3397 3.65148 -0.36141 0.24138 0.08856 1.88109 -2.16693 -0 -0 -1.41163 -0.15081 0 0 0 0 0 -0.08718 0.00068 0.6897 0 0.27601 0 1.9342 -0.2606 0.49559 0.70143
ASN_934 -4.83428 0.4396 4.21959 -0.18115 0.03044 0.27664 2.18543 -2.42822 -0.0066 -0.08209 -2.22129 -0.33916 0 0 -1.06471 0 0 0.01407 0.00458 0 1.4671 0.08076 0 -0.93687 -0.14101 0.42376 -3.09342
MET_935 -6.67176 0.68945 4.92558 -0.78481 0.2946 0.19865 2.86289 -2.77835 -0 -0 -1.66381 -0.04218 0 0 0 0 0 0.06047 0.36114 1.03833 0 0.05455 0 0.60916 0.08675 0.51354 -0.24581
GLU_936 -8.2662 0.65865 7.56345 -0.20431 0.02539 0.26777 3.52205 -3.57933 -0.02037 -0.17974 -3.88327 -0.63169 0 0 0 -0.88021 0 0.24911 0.13143 0 3.12983 -0.27887 0 -2.7348 -0.16571 0.62586 -4.65096
ALA_937 -5.7633 0.52809 5.3127 -0.02097 0 0 3.11433 -3.15472 -0.0093 -0.07395 -2.97378 -0.33936 0 0 0 0 0 0.02734 0 0 0 -0.10376 0 1.8394 -0.40556 0.60161 -1.42124
ALA_938 -4.61045 0.2156 4.28875 -0.02273 0 0 2.92193 -2.53836 -0 -0 -2.882 -0.35414 0 0 0 0 0 -0.01601 0 0 0 -0.33809 0 1.8394 -0.37918 0.40165 -1.47362
TYR_939 -9.23681 0.91184 5.0758 -0.55601 0.05287 0.25251 3.23837 -3.23138 -0.01206 -0.12424 -2.52938 -0.27014 0 0 0 0 0 0.09926 0.0326 0 2.49992 0.0558 0.10703 1.2797 -0.30736 0.3427 -2.31896
THR_940 -7.31602 0.74971 6.61848 -0.21237 0.22125 0.07576 3.53482 -3.46136 -0.01159 -0.10126 -3.32235 -0.05876 0 0 0 0 0 0.07513 0.04364 0.12688 0 -0.00192 2.2305 -1.0874 -0.01324 0.51968 -1.39042
SER_941 -4.85332 0.36596 5.95704 -0.02855 0 0.06528 2.91788 -2.76967 -0 -0 -3.04478 -0.56962 0 0 0 0 0 0.09398 0.00021 0.85804 0 0.3165 0.60966 -0.77834 0.03552 0.45399 -0.37022
SER_942 -7.00325 0.66776 7.27441 -0.02996 0.00016 0.02107 4.37637 -3.5837 -0 -0 -3.8058 0.00682 0 0 -0.50796 0 0 0.25576 0.00077 0.5213 0 0.28632 1.7959 -0.77834 -0.03838 0.63018 0.08943
LEU_943 -7.525 0.47788 3.97491 -0.45013 0.15377 0.10379 2.72709 -2.72034 -0 -0 -1.88412 0.19892 0 0 0 0 0 0.18803 0.05406 0.384 0 -0.25363 0 0.18072 -0.20381 0.7789 -3.81495
LEU_944 -7.80653 0.91925 3.92143 -0.71928 0.26663 0.29663 2.75784 -2.8571 -0 -0 -2.40453 0.12048 0 0 0 0 0 -0.00338 0.13016 0.80704 0 -0.20098 0 0.18072 -0.12814 0.5304 -4.18937
GLY_945 -5.20086 0.29375 4.64978 -5e-05 0 0 2.14629 -2.71193 -0.00979 -0.04646 -2.48852 -0.43017 0 0 0 0 0 -0.04392 0 0 0 0.46176 0 0.83697 0.18466 0.34385 -2.01462
SER_946 -6.26597 0.70283 6.15165 -0.02507 0 0.05774 3.30823 -3.16838 -0.00518 -0.08968 -2.77179 -0.67788 0 0 0 0 0 0.08058 0.00182 0.58147 0 0.3553 0.60211 -0.77834 0.37425 0.27858 -1.28773
ILE_947 -7.4121 0.50621 4.13682 -0.49258 0.44709 0.09625 2.91344 -2.95543 -0 -0 -1.73191 0.09527 0 0 0 0 0 -0.06088 0.00478 0.48 0 -0.49181 0 0.73287 0.29237 0.42225 -3.01737
ALA_948 -3.42613 0.11557 2.0753 -0.02262 0 0 1.31055 -1.6352 -0.00215 -0.00856 -0.72075 -0.38143 0 0 0 0 0 -0.0008 0 0 0 -0.37859 0 1.8394 -0.21586 0.33839 -1.11287
GLY_949 -2.9558 0.41001 3.70961 -5e-05 0 0 2.17937 -1.9423 -0.01833 -0.10631 -2.50236 -0.3456 0 0 0 0 0 0.25337 0 0 0 0.05681 0 0.83697 0.79876 0.29495 0.66909
ALA_950 -6.20242 0.53246 3.61439 -0.02919 0.0215 0 2.75434 -2.89059 -0.00936 -0.08401 -4.0755 -0.4342 0 0 0 0 0 0.05837 0 0 0 0.3781 0 1.8394 1.4531 0.59768 -2.47595
GLY_951 -3.83932 0.09688 3.43583 -0.00015 0 0 1.89759 -2.00326 -0.00518 -0.08968 -0.7325 -0.28201 0 0 0 0 0 -0.21522 0 0 0 -1.3385 0 0.83697 0.30118 0.60469 -1.33268
TRP_952 -9.5164 1.20529 2.63711 -1.43892 0.59183 1.12614 1.8315 -2.66314 -0 -0 -0.41476 -0.95971 0 0 0 0 0 0.03172 0.0175 0 2.51252 -0.00587 0 1.6906 -0.33223 0.72765 -2.95918
THR_953 -6.3841 0.48193 5.68956 -0.12623 0.05151 0.06055 3.98474 -3.17439 -0 -0 -3.88285 -0.41396 0 0 -0.54493 0 0 0.05467 0.06449 0.1613 0 -0.00982 4.13525 -1.0874 -0.47185 0.8116 -0.59993
ALA_954 -4.58239 0.84835 1.96362 -0.02424 2e-05 0 1.69753 -1.95073 -0 -0 -0.4316 -0.40287 0 0 0 0 0 -0.08188 0 0 0 -0.23059 0 1.8394 -0.58775 0.50338 -1.43974
GLY_955 -2.49012 0.25077 2.37485 -7e-05 0 0 0.82133 -1.25491 -0 -0 -1.01881 -0.37752 0 0 0 0 0 -0.08931 0 0 0 0.40068 0 0.83697 -0.38235 0.28234 -0.64615
LEU_956 -3.01516 0.14426 2.56828 -0.48052 0.20971 0.1137 1.20025 -1.32606 -0.00411 -0.03143 -0.62269 0.14259 0 0 0 0 0 0.02911 0.05664 0.56476 0 -0.12283 0 0.18072 0.39873 0.26632 0.27226
SER_957 -2.18209 0.10102 3.18093 -0.01579 0 0.02814 1.53034 -1.4238 -0.00411 -0.03143 -1.46496 -0.91895 0 0 -0.07708 0 0 0.03821 0.00011 0.41663 0 -0.35073 0.60102 -0.77834 1.27654 0.27251 0.19818
SER_958 -1.63183 0.10174 1.97601 -0.02526 0 0.02193 0.65611 -0.94361 -0 -0 -0.53295 -0.17424 0 0 -0.07708 0 0 0.20521 0.00089 0.50143 0 -0.11376 0.60052 -0.77834 0.64733 0.366 0.80009
PHE_959 -5.8415 0.58989 -0.01887 -0.52729 0.43546 0.23878 0.90587 -1.26389 -0 -0 -0.34735 -0.2919 0 0 0 0 0 -0.02985 0.00578 0 4.4288 0.00052 0 1.0402 -0.26752 0.55117 -0.3917
ALA_960 -2.92468 0.47435 2.52173 -0.02905 0.00841 0 1.60941 -1.58378 -0.02769 -0.19032 -0.36688 -0.43153 0 0 -0.54493 0 0 -0.05116 0 0 0 0.54245 0 1.8394 0.40704 0.51503 1.76778
ALA_961 -2.27758 0.40581 1.06307 -0.02498 8e-05 0 0.27909 -0.88747 -0 -0 -0.70087 -0.22783 0 0 0 0 0 -0.07388 0 0 0 0.00029 0 1.8394 -0.00384 0.36091 -0.24779
ILE_962 -6.57591 1.14167 2.61945 -0.50266 0.47334 0.12427 1.74141 -2.11241 -0.00215 -0.00857 -0.94057 -0.19912 0 0 0 0 0 0.05863 0.01416 0.25274 0 -0.48917 0 0.73287 -0.30192 1.04147 -2.93245
PRO_963 -4.89316 0.63299 3.37031 -0.12753 0.00361 0.09394 2.29369 -1.62145 -0.00049 -0.00664 -2.13052 0.19411 0 0 0 0 0 -0.09344 0.02436 0.14238 0 -1.01657 0 -2.4119 -0.26212 1.16406 -4.64436
PHE_964 -8.42974 0.73789 3.84776 -0.54397 0.08016 0.21372 2.44386 -2.79886 -0 -0 -1.48662 -0.17761 0 0 0 0 0 -0.04847 0.00736 0 3.80496 -0.38347 0 1.0402 0.17334 0.61609 -0.90339
ALA_965 -5.44864 0.52298 3.39887 -0.02322 0 0 2.73818 -2.50196 -0 -0 -1.28496 -0.37057 0 0 0 0 0 -0.05277 0 0 0 -0.36218 0 1.8394 0.23544 0.56077 -0.74865
GLN_966 -6.18224 0.43893 4.75006 -0.62168 0.08779 0.66701 2.2738 -2.51842 -0.0252 -0.24982 -1.68525 -0.38042 0 0 0 0 0 0.01396 0.02627 0 2.74776 -0.1574 0 -0.18838 -0.43971 0.29224 -1.15068
SER_967 -5.95749 0.5532 5.86062 -0.02598 0 0.061 3.08692 -2.911 -0 -0 -2.82808 -0.5944 0 0 0 -0.4089 0 -0.0015 0.00249 0.66393 0 0.341 0.60252 -0.77834 0.02535 0.27365 -2.03502
ILE_968 -8.3769 1.25609 2.88221 -0.72953 0.53713 0.27182 2.39677 -2.6045 -0.00049 -0.00664 -1.72638 0.30635 0 0 0 0 0 -0.02426 0.01054 1.0239 0 -0.09345 0 0.73287 0.05724 0.72974 -3.35749
PHE_969 -10.8363 1.02573 5.49719 -0.56011 0.28113 0.26685 3.18861 -3.76021 -0 -0 -1.9246 -0.27348 0 0 0 0 0 0.07031 0.17098 0 3.69809 -0.39679 0 1.0402 -0.08682 0.78768 -1.81158
TYR_970 -7.35602 0.86193 4.67766 -0.98477 0.10576 0.38982 2.3638 -2.80924 -0.00211 -0.05752 -1.87599 -0.27995 0 0 0 0 0 0.01503 0.08736 0 1.80882 -0.36982 0.0072 1.2797 0.01132 0.37797 -1.74905
ARG_971 -11.4669 0.82295 8.99027 -0.6052 0.08938 0.34343 3.71441 -4.48568 -0.00579 -0.07233 -2.89205 0.1788 0 0 -1.61405 -0.4089 0 0.06173 0.28199 2.46178 0 -0.18659 0 -1.2888 -0.25284 0.54871 -5.78566
LEU_972 -9.61206 2.31638 3.99779 -0.68064 0.46461 0.26676 3.19698 -3.2223 -0 -0 -3.13935 0.10937 0 0 0 0 0 0.09663 0.54907 1.1203 0 -0.26242 0 0.18072 -0.33312 1.13901 -3.81228
ASN_973 -6.17518 0.36474 6.95316 -0.16093 0.00968 0.22571 3.97255 -3.4498 -0 -0 -3.57319 -0.38969 0 0 -0.62801 -1.058 0 0.04621 0.00024 0 1.55534 0.19667 0 -0.93687 -0.06785 1.14284 -1.97239
GLY_974 -2.45351 0.39698 2.72988 -4e-05 0 0 1.13476 -1.48629 -0 -0 -1.23381 -0.41303 0 0 0 0 0 -0.17811 0 0 0 0.3091 0 0.83697 0.17104 0.63256 0.4465
VAL_975 -5.66856 0.91518 2.05341 -0.30824 0.17653 0.07216 1.9994 -1.95002 -0.04261 -0.15485 -1.84511 -0.46474 0 0 -0.6915 0 0 -0.05079 0.3767 0.11012 0 0.1335 0 1.9342 0.1681 0.61904 -2.61807
GLY_976 -2.37868 0.2345 2.61942 -5e-05 0 0 1.05243 -1.33161 -0.03325 -0.12811 -1.34906 -0.35963 0 0 0 0 0 -0.16809 0 0 0 -1.50411 0 0.83697 -0.29182 0.71532 -2.08578
ILE_977 -8.69361 1.76017 2.74545 -0.49428 0.45023 0.11053 1.84046 -2.38854 -0.04261 -0.15485 -0.62352 -0.14254 0 0 0 0 0 -0.05664 0.05088 0.31933 0 -0.74618 0 0.73287 -0.46834 0.64901 -5.15217
THR_978 -3.47967 0.43727 2.61603 -0.16685 0.05821 0.06231 1.6977 -1.54026 -0.00704 -0.02465 -1.47801 -0.2508 0 0 0 0 0 -0.08302 0.0223 0.0516 0 0.03906 2.30289 -1.0874 -0.37669 0.71735 -0.48967
GLN_979 -6.64644 0.79099 5.26392 -0.42396 0.0869 0.34523 3.40269 -2.63193 -0.00759 -0.11854 -3.07016 -0.30566 0 0 -0.62801 -1.058 0 -0.14322 0.00628 0 3.88582 0.01933 0 -0.18838 -0.07998 0.67261 -0.8281
GLN_980 -4.47477 0.46314 5.01069 -0.41185 0.12485 0.30193 2.17525 -2.26685 -0 -0 -1.86888 -0.84811 0 0 0 -0.52816 0 -0.05886 0.02021 0 3.74425 -0.18093 0 -0.18838 -0.02109 0.45053 1.44297
VAL_981 -6.26817 0.78145 1.95316 -0.31172 0.165 0.07075 2.15308 -2.00638 -0 -0 -1.68905 -0.19307 0 0 -0.72784 0 0 -0.07177 0.01564 0.40196 0 0.0018 0 1.9342 -0.26216 0.47236 -3.58076
LEU_982 -9.75847 2.33902 2.37741 -0.56397 0.37319 0.14885 2.23024 -2.68619 -0 -0 -0.63297 0.21624 0 0 0 0 0 -0.04217 0.39696 0.266 0 -0.2897 0 0.18072 -0.14577 0.92206 -4.66857
SER_983 -4.33824 0.32587 4.33708 -0.0242 0 0.05709 1.87953 -2.16384 -0 -0 -1.11034 -0.68574 0 0 0 0 0 0.01113 0.00226 0.55343 0 0.3624 0.60242 -0.77834 0.22238 0.75919 0.01208
GLU_984 -3.27106 0.09763 4.2527 -0.20652 0.02116 0.27477 1.43669 -1.80629 -0 -0 -1.42139 -0.56218 0 0 0 -0.52816 0 -0.0742 0.0138 0 3.06786 -0.35206 0 -2.7348 -0.11802 0.25407 -1.656
ASN_985 -6.15354 0.58077 5.6446 -0.20975 0.03716 0.33276 3.41688 -2.965 -0.01813 -0.11683 -2.91167 -0.51121 0 0 -0.72784 0 0 0.03746 0.02357 0 2.2183 -0.64967 0 -0.93687 -0.62571 0.4927 -3.04203
GLN_986 -6.74202 0.60988 6.21134 -0.92004 0.14034 1.03232 3.05014 -3.23762 -0 -0 -2.43569 -0.86308 0 0 0 0 0 -0.03115 0.0261 0 3.95207 0.01141 0 -0.18838 -0.20034 0.59019 1.00547
LYS_987 -3.40529 0.12357 3.6519 -0.30591 0.03115 0.14047 1.12114 -1.83655 -0 -0 -0.64878 -0.05373 0 0 0 0 0 -0.05485 0.0002 1.75226 0 -0.03585 0 -1.5107 -0.1723 0.31026 -0.893
ILE_988 -5.66057 0.46226 4.60608 -0.50782 0.36855 0.10231 2.37276 -2.43884 -0 -0 -1.23281 0.02396 0 0 0 0 0 -0.06802 0.05043 0.56334 0 -0.48499 0 0.73287 -0.22356 0.25272 -1.08132
ILE_989 -10.1479 1.72768 3.9404 -0.51498 0.31718 0.09725 2.99036 -3.12981 -0.00366 -0.02389 -2.00756 0.42804 0 0 0 0 0 -0.04038 0.11157 1.14822 0 -0.01943 0 0.73287 -0.0449 0.78921 -3.64976
ALA_990 -6.36249 0.76515 4.405 -0.02027 0 0 2.61957 -3.04924 -0.01813 -0.11683 -2.33746 -0.38616 0 0 0 0 0 0.12897 0 0 0 -0.27521 0 1.8394 -0.27222 0.90827 -2.17167
ASN_991 -5.06501 0.39821 5.9534 -0.17878 0.04858 0.2685 2.65574 -2.93058 -0 -0 -2.05586 -0.30225 0 0 0 0 0 0.02594 0.00178 0 1.4238 0.44316 0 -0.93687 -0.13335 0.43036 0.04678
LYS_992 -7.14834 0.37633 7.9165 -0.28512 0.02234 0.11844 3.79411 -3.55289 -0.01326 -0.11061 -3.3947 -0.01797 0 0 -0.50404 0 0 0.04915 0.19928 1.71492 0 -0.00984 0 -1.5107 -0.15373 0.33391 -2.17623
PHE_993 -9.21718 1.55118 3.27385 -0.54389 0.01896 0.21234 2.84384 -2.82286 -0 -0 -2.64652 -0.0191 0 0 0 0 0 -0.02751 0.04442 0 2.67569 -0.05435 0 1.0402 -0.26963 0.56423 -3.37632
ASN_994 -6.5868 0.43884 6.9284 -0.17538 0.01252 0.25869 3.40032 -3.48952 -0.00366 -0.02389 -3.59376 -0.36568 0 0 -1.00466 0 0 0.02917 0.16013 0 1.53938 0.42208 0 -0.93687 0.02368 0.53214 -2.43486
GLN_995 -4.67753 0.34928 5.43147 -0.26165 0.04638 0.2067 2.63596 -2.70517 -0.01326 -0.11061 -2.60031 -0.48492 0 0 0 0 0 0.07226 0.12066 0 2.7043 -0.0103 0 -0.18838 -0.00672 0.29494 0.80308
ALA_996 -5.25425 0.38463 3.57534 -0.02171 0 0 2.54964 -2.62678 -2e-05 -0.00054 -1.89169 -0.35176 0 0 0 0 0 0.01401 0 0 0 -0.23762 0 1.8394 -0.29214 0.29402 -2.01948
LEU_997 -7.4152 0.49924 3.66642 -0.48373 0.15287 0.10714 2.70098 -2.70211 -0 -0 -2.58339 -0.02196 0 0 0 0 0 0.11639 0.11008 3.2818 0 -0.26754 0 0.18072 -0.32877 0.3294 -2.65766
GLY_998 -3.65449 0.14148 4.62487 -5e-05 0 0 2.56447 -2.32573 -0 -0 -3.33782 -0.4249 0 0 0 0 0 0.04829 0 0 0 0.56866 0 0.83697 0.18677 0.27215 -0.49932
ALA_999 -3.83851 0.22391 4.44163 -0.0219 0 0 2.48736 -2.39568 -0 -0 -2.41909 -0.35775 0 0 0 0 0 0.04084 0 0 0 -0.22139 0 1.8394 0.10751 0.23807 0.12439
MET_1000 -8.5405 0.92397 4.62171 -0.56172 0.22851 0.09944 2.77333 -2.56529 -0 -0 -2.29417 -0.2665 0 0 0 0 0 0.03231 0.22582 2.17951 0 0.08513 0 0.60916 -0.09264 0.40187 -2.14006
GLN_1001 -7.82319 0.79083 5.63995 -0.42536 0.08078 0.25502 3.15215 -3.22771 -0 -0 -2.39026 -0.55516 0 0 0 0 0 0.04382 0.15441 0 4.45604 -0.17909 0 -0.18838 -0.06909 0.48662 0.20137
THR_1002 -5.19421 0.32058 6.33543 -0.19765 0.08504 0.0704 3.65316 -3.06831 -0 -0 -3.83175 -0.10356 0 0 0 0 0 0.35293 0.00741 0.08322 0 0.0498 2.32065 -1.0874 -0.12063 0.4448 0.11989
GLY_1003 -4.13289 0.37051 5.40812 -5e-05 0 0 2.78715 -2.6703 -0 -0 -2.81372 -0.42074 0 0 0 0 0 -0.09876 0 0 0 0.15877 0 0.83697 0.64517 0.44083 0.51106
PHE_1004 -10.7509 1.66015 2.62049 -0.54166 0.24561 0.21477 2.79498 -2.71228 -0 -0 -2.00172 -0.15309 0 0 0 0 0 -0.04701 0.00685 0 4.34843 -0.15328 0 1.0402 0.58529 0.73451 -2.10865
THR_1005 -4.42157 0.37266 3.71187 -0.1264 0.06374 0.06651 1.8366 -2.09875 -0.02831 -0.1658 -1.36398 -0.84913 0 0 0 0 0 -0.0428 0.05672 0.12372 0 -0.16699 2.28809 -1.0874 -0.26177 0.82361 -1.26937
THR_1006 -3.27668 0.14982 3.82658 -0.11989 0.0415 0.05858 2.30955 -1.89777 -0.00638 -0.10582 -2.19815 -0.56931 0 0 0 0 0 -0.027 0.00251 0.22482 0 -0.63108 4.12329 -1.0874 -0.33001 0.53264 1.0198
THR_1007 -4.44848 0.31215 4.23797 -0.19223 0.14775 0.08186 2.64985 -2.34144 -0.0146 -0.08294 -1.7371 -0.5068 0 0 0 0 0 -0.04904 0.00409 0.21272 0 0.33117 2.39566 -1.0874 0.38666 0.37539 0.67523
ASN_1008 -3.28467 0.26211 3.8551 -0.17792 0.0239 0.2629 1.70897 -1.85883 -0.00144 -0.00393 -1.66626 -0.34181 0 0 0 0 0 -0.05034 0.00086 0 1.44221 0.1513 0 -0.93687 0.44564 0.33459 0.16551
GLU_1009 -3.74903 0.43945 4.03552 -0.4621 0.2098 1.4207 1.3364 -1.99452 -0.02134 -0.14201 -1.70601 -2.94583 0 0 0 0 0 -0.11288 0.04294 0 3.71116 -0.2536 0 -2.7348 -0.30173 0.34623 -2.88164
ALA_1010 -4.78579 0.58867 1.98125 -0.02326 0 0 2.25948 -1.98332 -0 -0 -0.61899 -0.38131 0 0 0 0 0 0.00911 0 0 0 -0.34908 0 1.8394 -0.63708 0.30547 -1.79546
PHE_1011 -9.86419 1.26227 2.9021 -0.7912 0.11346 0.52064 2.98454 -2.75532 -0.0146 -0.08294 -3.14744 0.13055 0 0 0 0 0 0.02671 0.75382 0 1.96993 -0.21635 0 1.0402 -0.63622 0.62225 -5.18178
GLN_1012 -4.91833 0.35836 6.6159 -0.75901 0.08207 0.75714 3.33378 -2.88901 -0 -0 -3.44904 -0.72271 0 0 0 -0.67283 0 -0.03252 0.04943 0 2.87773 -0.17302 0 -0.18838 -0.44033 0.67796 0.50719
LYS_1013 -3.36171 0.16743 3.5596 -0.31371 0.02981 0.15186 0.78136 -1.63576 -0.02134 -0.14201 -0.23371 -0.09809 0 0 0 0 0 -0.0923 0.12014 1.8595 0 -0.02479 0 -1.5107 -0.49451 0.37052 -0.8884
VAL_1014 -6.3769 0.80268 2.64424 -0.28723 0.15205 0.06106 2.63028 -2.28485 -0 -0 -1.40232 -0.2554 0 0 0 0 0 -0.02173 0.09388 0.23593 0 -0.4135 0 1.9342 -0.30061 0.4016 -2.38662
GLN_1015 -8.13972 0.43817 7.59919 -0.72897 0.10165 0.74275 4.49286 -3.90221 -0.01302 -0.11102 -4.452 -0.87101 0 0 -2.08498 -0.76744 0 -0.02396 0.10492 0 2.83812 -0.24238 0 -0.18838 -0.16377 0.48224 -4.88897
ASP_1016 -5.10022 0.27027 7.2339 -0.11209 0.01667 0.34581 3.17296 -3.21349 -0 -0 -4.75938 -0.33733 0 0 0 -0.67283 0 -0.01513 0.06222 0 1.69504 0.14553 0 -2.3716 -0.36031 0.34576 -3.65421
ALA_1017 -4.44356 0.26856 4.20375 -0.02083 0 0 2.30033 -2.43695 -0 -0 -2.38482 -0.36392 0 0 0 0 0 -0.04624 0 0 0 -0.19901 0 1.8394 -0.35814 0.28101 -1.36042
VAL_1018 -7.00358 0.78874 3.67015 -0.30212 0.22666 0.06711 2.81294 -2.76005 -0 -0 -1.83942 0.0219 0 0 0 0 0 -0.05811 0.00827 0.03513 0 -0.37661 0 1.9342 -0.16001 0.33594 -2.59888
ASN_1019 -6.2243 0.43114 6.45541 -0.17947 0.02257 0.27897 3.14901 -3.27883 -0.00678 -0.11202 -2.96064 -0.28564 0 0 0 -0.76744 0 -0.0506 0.01876 0 1.67756 0.29697 0 -0.93687 0.07157 0.34228 -2.05832
THR_1020 -4.90751 0.29673 5.47674 -0.20529 0.17299 0.07404 2.36548 -2.6404 -0.01512 -0.16168 -2.96819 -0.09869 0 0 0 0 0 -0.02754 0.00557 0.07047 0 0.00285 2.27514 -1.0874 0.08108 0.31391 -0.9768
ASN_1021 -7.53153 0.40697 6.84 -0.22139 0.02764 0.29227 3.55212 -3.562 -0.01347 -0.09389 -2.65767 -0.25805 0 0 0 -0.0941 0 0.03113 0.00258 0 2.93321 0.31652 0 -0.93687 0.17169 0.32947 -0.46535
ALA_1022 -4.24606 0.16379 4.13034 -0.02212 0 0 2.57855 -2.41466 -0 -0 -2.26646 -0.36036 0 0 0 0 0 0.0143 0 0 0 -0.27844 0 1.8394 -0.12096 0.27685 -0.70583
GLN_1023 -5.42698 0.46672 5.81393 -0.26688 0.04976 0.21469 2.80869 -2.89907 -0.01512 -0.16168 -2.68516 -0.50849 0 0 0 0 0 0.04561 0.16239 0 2.71617 -0.04252 0 -0.18838 -0.33587 0.2104 -0.04181
ALA_1024 -5.34461 0.28972 4.27216 -0.02181 0 0 2.41217 -2.64709 -0 -0 -1.87619 -0.36892 0 0 0 0 0 0.07633 0 0 0 -0.25765 0 1.8394 -0.30269 0.2277 -1.70149
LEU_1025 -9.46022 1.04827 3.66522 -0.51352 0.30179 0.12602 2.70361 -3.02157 -0 -0 -2.19374 0.2313 0 0 0 0 0 0.10487 0.21711 0.38157 0 -0.27221 0 0.18072 -0.35235 0.30387 -6.54927
ALA_1026 -4.33832 0.17131 4.60003 -0.02125 0 0 2.68402 -2.58995 -0 -0 -2.4424 -0.36653 0 0 0 0 0 0.01095 0 0 0 -0.19798 0 1.8394 -0.30145 0.31758 -0.63459
LYS_1027 -4.94547 0.35993 5.69866 -0.30037 0.02561 0.13138 2.6755 -2.63211 -0 -0 -2.22685 -0.00942 0 0 0 0 0 -0.0051 0.03953 1.75093 0 0.00816 0 -1.5107 -0.3638 0.18181 -1.1223
LEU_1028 -8.35534 0.84096 2.94985 -0.66908 0.18899 0.22147 2.40137 -2.62559 -0 -0 -2.00527 0.12855 0 0 -0.68014 0 0 0.03021 0.03313 0.78905 0 -0.18214 0 0.18072 -0.11769 0.22824 -6.64271
ALA_1029 -4.50621 0.17513 3.4729 -0.02105 0 0 2.10409 -2.21765 -0.02252 -0.12877 -1.741 -0.34016 0 0 0 0 0 -0.04831 0 0 0 -0.17679 0 1.8394 -0.10148 0.28618 -1.42623
SER_1030 -3.48718 0.30989 4.74752 -0.0264 0 0.06124 2.69911 -2.18259 -0 -0 -2.9949 -0.62793 0 0 0 0 0 -0.03107 0.00236 0.81811 0 0.32291 0.60056 -0.77834 -0.14182 0.36108 -0.34745
GLU_1031 -5.67693 0.53259 6.3638 -0.46871 0.05466 0.89914 3.13139 -2.87625 -0.04571 -0.37369 -2.71497 -0.41993 0 0 0 -0.88508 0 -0.11786 0.17723 0 3.86512 -0.22696 0 -2.7348 -0.03166 0.55404 -0.99458
LEU_1032 -7.17187 1.07904 4.6334 -0.48638 0.13235 0.11908 3.40132 -2.81828 -0.0005 -0.00192 -1.31902 0.18591 0 0 -0.90644 0 0 -0.08353 0.02134 0.30643 0 -0.25329 0 0.18072 -0.22443 0.83858 -2.36748
SER_1033 -2.7138 0.37147 3.5689 -0.04094 0.00203 0.05527 1.44171 -1.65987 -0.02252 -0.12877 -1.99433 -0.25918 0 0 0 0 0 -0.00667 0.0009 0.20439 0 -0.3517 1.75492 -0.77834 -0.44938 0.74662 -0.2593
ASN_1034 -6.08341 0.55194 5.50671 -0.2007 0.02516 0.30129 2.83867 -2.90216 -0.02418 -0.18292 -2.26399 -0.78709 0 0 -0.84326 -0.88508 0 -0.02505 0.06949 0 3.03145 0.14195 0 -0.93687 -0.37637 0.65029 -2.39415
THR_1035 -5.87294 0.77922 4.58838 -0.12506 0.0562 0.07338 2.32043 -2.65236 -0 -0 -1.58665 -1.26904 0 0 -0.36362 0 0 -0.03538 0.03681 0.13972 0 -0.17551 2.29327 -1.0874 -0.30751 0.62817 -2.55989
PHE_1036 -8.79805 1.07312 3.52714 -0.60125 0.04638 0.35535 2.07245 -2.71427 -0.00813 -0.04319 -0.81826 -0.33955 0 0 -0.84326 0 0 -0.0265 0.00021 0 1.86516 0.00283 0 1.0402 -0.16024 0.40982 -3.96004
GLY_1037 -2.07087 0.27268 2.6563 -7e-05 0 0 1.02724 -1.23453 -0.02608 -0.172 -1.16994 -0.37211 0 0 -0.75466 0 0 -0.1549 0 0 0 -1.52415 0 0.83697 -0.28088 0.23568 -2.73131
ALA_1038 -5.67783 0.71252 2.79356 -0.02092 0 0 2.5218 -2.25613 -0.01427 -0.07077 -1.43895 -0.14533 0 0 0 0 0 0.01373 0 0 0 -0.02482 0 1.8394 -0.48042 0.25917 -1.98928
ILE_1039 -4.15449 0.35651 0.86687 -0.59619 0.32049 0.18256 0.72005 -1.03113 -0 -0 -0.69816 0.07131 0 0 -0.72602 0 0 -0.10894 0.00534 1.2835 0 0.30165 0 0.73287 -0.25956 0.41275 -2.32057
SER_1040 -4.52806 0.55923 3.29913 -0.02653 0 0.04532 2.06899 -1.95215 -0.01849 -0.22193 0.00038 -1.19108 0 0 -0.95352 0 0 -0.01136 0.04213 1.21643 0 -0.44728 0.61916 -0.77834 -0.18418 0.32962 -2.13251
SER_1041 -4.09069 0.39951 2.94462 -0.03141 0.00171 0.05254 0.71259 -1.64325 -0.01992 -0.19664 -0.78649 -1.11629 0 0 0 0 0 -0.03095 0.02053 0.25735 0 -0.30159 0.60397 -0.77834 -0.42508 0.2178 -4.21003
SER_1042 -4.30225 0.26909 5.34634 -0.04154 0.00291 0.07839 3.16238 -2.45521 -0.00235 -0.01366 -3.30968 -0.69535 0 0 -0.95352 -0.45655 0 -0.07162 0.00786 0.4231 0 0.47673 0.70054 -0.77834 -0.11175 0.40278 -2.32169
ILE_1043 -8.38515 0.97662 1.64625 -0.5207 0.43924 0.10596 1.86573 -2.07714 -0.00294 -0.00818 -0.90866 -0.00408 0 0 0 0 0 -0.05063 0.03513 0.68814 0 -0.30982 0 0.73287 0.22834 0.45769 -5.09133
GLY_1044 -3.66019 0.34574 3.63717 -4e-05 0 0 1.20755 -1.92549 -0.01417 -0.13234 -1.0015 -0.40753 0 0 0 0 0 -0.116 0 0 0 0.43688 0 0.83697 0.08642 0.25856 -0.44795
ASP_1045 -4.494 0.39074 6.0659 -0.10846 0.00178 0.32933 2.9939 -2.68689 -0 -0 -3.42778 -0.48172 0 0 0 -0.45655 0 0.24037 0.02871 0 2.37915 -0.28296 0 -2.3716 -0.03732 0.31703 -1.60037
ILE_1046 -9.98826 0.85883 4.38129 -0.50023 0.3672 0.09862 3.16396 -3.2307 -0.02486 -0.12878 -2.22881 0.01994 0 0 0 0 0 -0.04678 0.00503 0.56551 0 -0.40564 0 0.73287 -0.1519 0.41596 -6.09674
ILE_1047 -7.70899 0.80777 4.13949 -0.52495 0.40308 0.10945 1.81716 -2.61785 -0 -0 -0.57551 -0.04664 0 0 0 0 0 -0.04661 0.01498 0.53582 0 -0.43234 0 0.73287 0.00917 0.57527 -2.80783
GLN_1048 -2.85189 0.07983 3.10265 -0.67818 0.10416 0.72554 1.1399 -1.51825 -0.01417 -0.13234 -0.6389 -0.36804 0 0 0 0 0 -0.05108 0.00567 0 2.65554 -0.19685 0 -0.18838 -0.152 0.51441 1.53762
ARG_1049 -3.7297 0.35971 3.06999 -0.58778 0.15241 0.38813 1.21781 -1.59426 -0 -0 -1.41732 0.20882 0 0 0 0 0 0.02024 0.13889 2.28978 0 -0.10873 0 -1.2888 -0.09985 0.45247 -0.5282
LEU_1050 -7.30495 0.69258 3.04363 -0.47713 0.28077 0.10019 2.11465 -2.22458 -0.00368 -0.01516 -1.6206 0.14734 0 0 -0.47608 0 0 0.13062 0.06694 1.87723 0 -0.36392 0 0.18072 -0.08508 0.63293 -3.30356
ASP_1051 -4.07286 0.42535 5.96491 -0.16865 0.00858 0.50992 3.02565 -2.58187 -0.0058 -0.04722 -4.70911 -0.92544 0 0 -1.00828 0 0 0.04072 0.00342 0 3.12513 0.0395 0 -2.3716 -0.44955 0.64591 -2.55131
VAL_1052 -5.05759 0.61287 4.27649 -0.35493 0.21433 0.08607 1.51613 -2.23874 -0 -0 -0.69284 -0.11191 0 0 0 0 0 -0.17263 0.02305 0.61141 0 0.33227 0 1.9342 -0.19511 0.58714 1.37021
LEU_1053 -2.96172 0.3646 3.1583 -0.49999 0.2311 0.12932 1.38623 -1.45103 -0 -0 -1.38141 0.24906 0 0 -1.00828 0 0 -0.05707 0.00926 0.28254 0 -0.28164 0 0.18072 -0.08627 0.46206 -1.27424
GLU_1054 -4.30749 0.31301 4.42416 -0.20264 0.03496 0.30541 2.44448 -2.14421 -0.02204 -0.13372 -1.93462 -0.55135 0 0 0 0 0 -0.04198 0.00356 0 2.87294 -0.14495 0 -2.7348 -0.11993 0.3266 -1.61262
GLN_1055 -10.9226 1.23136 8.21768 -0.45589 0.0936 0.28133 3.72304 -4.18738 -0.02117 -0.11318 -3.64052 -0.37586 0 0 -0.47608 0 0 -0.01337 0.55301 0 4.19735 0.14577 0 -0.18838 0.17751 0.79579 -0.97794
GLU_1056 -5.93152 0.36098 5.23128 -0.21205 0.01811 0.2741 2.3031 -2.65954 -0.0058 -0.04722 -1.71378 -0.57614 0 0 0 0 0 -0.05475 0.13491 0 3.06224 -0.34925 0 -2.7348 -0.24781 0.76428 -2.38366
VAL_1057 -5.0503 0.3288 4.81861 -0.30528 0.2077 0.06935 2.15625 -2.4961 -0 -0 -1.58161 -0.10622 0 0 0 0 0 -0.06969 0.00015 0.05189 0 -0.35109 0 1.9342 -0.36677 0.2061 -0.55399
GLN_1058 -9.10541 0.6834 6.26178 -0.69072 0.12206 0.78626 3.56465 -3.43725 -0.04177 -0.32432 -3.10343 -0.31464 0 0 -0.72602 0 0 0.10546 0.28332 0 2.80036 -0.23728 0 -0.18838 -0.19345 0.31033 -3.44506
ILE_1059 -10.1542 1.08887 4.1923 -0.50332 0.51866 0.10089 2.9564 -3.17009 -0 -0 -2.43559 -0.05926 0 0 0 0 0 -0.02301 0.05065 0.54082 0 -0.46624 0 0.73287 -0.16441 0.58355 -6.2111
ASP_1060 -6.82622 0.42923 8.44037 -0.10772 0.01658 0.33113 3.79541 -3.92111 -0.01124 -0.06605 -4.20659 -0.34207 0 0 0 -0.27283 0 0.06416 0.29325 0 1.79008 0.14197 0 -2.3716 -0.08293 0.71784 -2.18833
ARG_1061 -7.60974 0.44685 7.47611 -0.42423 0.03525 0.20245 3.07663 -3.55786 -0.01097 -0.05957 -3.43187 0.31576 0 0 -0.39104 0 0 0.06285 0.13508 2.11032 0 -0.10234 0 -1.2888 -0.23726 0.66644 -2.58593
LEU_1062 -9.43513 0.94856 5.03645 -0.50097 0.29794 0.12496 3.43614 -3.53725 -0 -0 -2.48924 0.23476 0 0 0 0 0 -0.01247 0.07487 0.34743 0 -0.28742 0 0.18072 -0.28339 0.62827 -5.23578
ILE_1063 -9.55219 0.90332 4.16089 -0.49566 0.41945 0.10238 3.15516 -3.12521 -0 -0 -2.95412 -0.07785 0 0 0 0 0 -0.06487 0.01407 0.55097 0 -0.44166 0 0.73287 -0.14117 0.61162 -6.202
ASN_1064 -5.22403 0.20015 6.04385 -0.20701 0.00374 0.27454 2.99531 -2.94578 -0.00708 -0.05581 -4.20619 -0.30762 0 0 0 0 0 0.06727 0.03053 0 3.16886 0.47787 0 -0.93687 0.07199 0.45718 -0.0991
GLY_1065 -4.80601 0.59146 4.68644 -5e-05 0 0 2.39821 -2.53601 -0.01023 -0.06047 -3.22993 -0.39071 0 0 0 0 0 -0.08448 0 0 0 0.17067 0 0.83697 0.67787 0.286 -1.47027
ARG_1066 -11.8432 0.79762 9.77881 -0.68394 0.08286 0.39918 4.94196 -4.81117 -0.02198 -0.26377 -5.01648 0.20227 0 0 -1.41131 0 0 -0.00698 0.33301 3.53214 0 -0.08338 0 -1.2888 0.40365 0.75695 -4.20257
LEU_1067 -7.6749 0.72975 4.53874 -0.91996 0.70826 0.41507 2.77871 -2.94645 -0 -0 -2.87034 0.04053 0 0 0 0 0 0.00347 0.061 1.9457 0 -0.21616 0 0.18072 -0.2286 1.02572 -2.42874
THR_1068 -4.7598 0.17767 5.75016 -0.20932 0.15458 0.07738 2.96738 -2.81158 -0.01443 -0.12802 -3.67859 -0.1761 0 0 0 0 0 0.00965 3e-05 0.11909 0 0.07833 2.28403 -1.0874 -0.02216 0.55033 -0.71877
THR_1069 -6.26454 0.36613 5.52636 -0.19595 0.07806 0.06803 3.28359 -2.90575 -0.0129 -0.12575 -3.18416 -0.02514 0 0 0 0 0 0.12744 0.02766 0.06143 0 -0.00107 2.29675 -1.0874 0.06555 0.31262 -1.58906
LEU_1070 -9.40057 1.13042 3.34635 -0.51707 0.23406 0.12839 2.8774 -2.93971 -0 -0 -2.17626 0.24486 0 0 0 0 0 -0.01866 0.12991 0.33973 0 -0.27675 0 0.18072 -0.09784 0.51028 -6.30474
ASN_1071 -5.62022 0.43723 5.09057 -0.30727 0.00764 0.59538 2.88431 -2.86882 -0.01443 -0.12802 -2.56374 -0.17619 0 0 0 0 0 0.0467 0.059 0 2.50633 0.6097 0 -0.93687 0.13323 0.40666 0.16117
ALA_1072 -4.4346 0.23586 4.59963 -0.02165 0 0 2.6298 -2.64603 -0 -0 -2.42327 -0.35707 0 0 0 0 0 -0.01838 0 0 0 -0.20963 0 1.8394 0.11496 0.16008 -0.53089
PHE_1073 -9.65609 0.81079 4.20929 -0.96038 0.0748 0.3297 3.13253 -3.21974 -0.012 -0.10101 -3.03842 0.00603 0 0 0 0 0 0.01874 0.00012 0 1.76818 -0.46018 0 1.0402 -0.14626 0.25023 -5.95345
VAL_1074 -8.47106 1.62681 4.00934 -0.37438 0.36084 0.08878 3.0938 -3.16651 -0 -0 -2.24427 -0.06588 0 0 0 0 0 -0.01473 0.0475 0.95707 0 -0.07426 0 1.9342 -0.07709 0.7524 -1.61742
ALA_1075 -4.06066 0.37404 3.95472 -0.02074 0 0 2.48086 -2.2941 -0 -0 -2.07615 -0.38826 0 0 0 0 0 0.04041 0 0 0 -0.27191 0 1.8394 -0.31548 0.72034 -0.01754
GLN_1076 -6.23136 0.58607 6.76586 -0.2737 0.06432 0.22298 3.07382 -3.30377 -0.02012 -0.21612 -3.01368 -0.50095 0 0 0 0 0 -0.01098 0.14466 0 2.72451 -0.08899 0 -0.18838 -0.30499 0.29086 -0.27994
GLN_1077 -9.12291 0.61859 7.89834 -0.75935 0.14852 0.77482 3.96521 -3.99673 -0.02897 -0.11903 -3.66776 -0.80793 0 0 0 -0.83211 0 0.01532 0.03745 0 3.58328 -0.1675 0 -0.18838 -0.25323 0.38928 -2.51311
LEU_1078 -6.58043 0.3337 5.19116 -0.63389 0.16355 0.21584 2.65806 -2.99481 -0.01784 -0.13998 -2.40179 0.05646 0 0 0 0 0 0.23388 0.04685 0.95714 0 -0.25968 0 0.18072 -0.2635 0.53263 -2.72193
VAL_1079 -4.99279 0.34473 5.48478 -0.32052 0.24553 0.07442 2.68188 -2.75151 -0.01179 -0.11684 -2.16779 -0.26011 0 0 0 0 0 -0.02299 0.00544 0.09073 0 -0.26596 0 1.9342 -0.18736 0.55143 0.31551
ARG_1080 -10.3475 0.74442 9.289 -0.69696 0.13011 0.43623 4.09626 -4.68112 -0.02183 -0.21348 -4.04138 0.32556 0 0 0 -0.92621 0 0.14643 0.21064 1.44868 0 -0.13166 0 -1.2888 -0.30281 0.51115 -5.31324
SER_1081 -6.72543 0.48935 6.43224 -0.02705 0 0.06365 3.79709 -3.39747 -0 -0 -3.29835 -0.5903 0 0 0 -0.75919 0 0.06897 0.00082 0.70362 0 0.33569 0.62589 -0.77834 -0.12376 0.40445 -2.77811
GLU_1082 -6.24151 0.52367 7.44568 -0.21367 0.03187 0.29883 3.31402 -3.52091 -0.0253 -0.2477 -2.95812 -0.59399 0 0 0 -0.79142 0 0.19606 0.01083 0 3.0194 -0.31345 0 -2.7348 -0.22946 0.34637 -2.68359
SER_1083 -4.62409 0.31045 5.79311 -0.02552 0 0.06004 2.50074 -2.79218 -0.0154 -0.10518 -2.28658 -0.59094 0 0 0 0 0 0.13221 0.00895 0.64517 0 0.34373 0.61692 -0.77834 -0.18158 0.34683 -0.64165
ALA_1084 -6.24475 0.30315 4.59393 -0.02293 0 0 3.05799 -3.17378 -0.00996 -0.095 -2.31631 -0.3932 0 0 0 0 0 -0.03401 0 0 0 -0.34376 0 1.8394 -0.18523 0.30809 -2.71639
ALA_1085 -6.15264 1.26902 4.45684 -0.02259 0 0 3.27194 -3.12471 -0 -0 -2.55897 -0.33464 0 0 0 0 0 -0.01797 0 0 0 -0.04132 0 1.8394 -0.34166 0.50959 -1.2477
ARG_1086 -5.66535 0.25549 6.53648 -0.75848 0.10759 0.5102 2.41 -3.10326 -0.04122 -0.33906 -2.75031 0.31558 0 0 0 0 0 0.08039 0.02339 1.43665 0 -0.0922 0 -1.2888 -0.21941 0.50497 -2.07737
SER_1087 -5.93259 0.51062 6.39263 -0.02873 0 0.05585 3.55268 -3.20497 -0.01649 -0.19972 -3.5776 -0.3665 0 0 -0.80203 0 0 0.1315 0.01356 0.78425 0 0.32593 1.71932 -0.77834 -0.11066 0.67785 -0.85345
ALA_1088 -6.5451 0.39392 3.96044 -0.02271 0 0 3.55572 -3.08548 -0 -0 -2.56244 -0.35914 0 0 0 0 0 0.04555 0 0 0 -0.31424 0 1.8394 -0.18046 0.61631 -2.65823
GLN_1089 -5.50212 0.43776 6.21292 -0.26238 0.04909 0.21247 2.89791 -2.9991 -0.01232 -0.10301 -2.28781 -0.52363 0 0 0 0 0 0.2031 0.22602 0 2.73564 -0.13243 0 -0.18838 -0.42456 0.28395 0.82313
LEU_1090 -6.12808 0.58963 5.78658 -0.66155 0.18224 0.23011 2.94228 -2.92334 -0 -0 -2.38525 0.08259 0 0 0 0 0 0.01567 0.01035 0.90699 0 -0.23784 0 0.18072 -0.22749 0.37992 -1.25647
ALA_1091 -6.88474 0.72989 3.32836 -0.02322 0 0 2.99425 -2.85029 -0 -0 -2.29469 -0.37065 0 0 0 0 0 0.03686 0 0 0 -0.33503 0 1.8394 -0.35204 0.42663 -3.75527
LYS_1092 -6.61223 0.56148 7.96965 -0.81617 0.41053 0.56728 3.69812 -3.58537 -0 -0 -4.75583 0.16228 0 0 0 -0.56903 0 0.04202 0.03708 3.30452 0 0.069 0 -1.5107 -0.31039 0.50245 -0.83532
ASP_1093 -5.93658 0.24544 7.89581 -0.10728 0.0102 0.32811 3.59482 -3.45605 -0.00027 -0.00558 -4.59439 -0.31309 0 0 0 -0.56903 0 -0.00471 0.0234 0 1.71049 0.15632 0 -2.3716 -0.21809 0.4693 -3.14279
LYS_1094 -10.7425 1.25154 10.2861 -0.54275 0.16625 0.3371 5.10562 -4.59599 -0.00922 -0.05368 -7.0346 0.43611 0 0 0 -0.47038 0 0.07192 0.17151 3.27985 0 -0.01939 0 -1.5107 -0.38936 0.7219 -3.54066
VAL_1095 -8.22132 0.81926 4.15621 -0.30071 0.19606 0.06713 3.48654 -3.10761 -0 -0 -3.49134 -0.08118 0 0 0 0 0 -0.05536 6e-05 0.03162 0 -0.34254 0 1.9342 -0.20425 0.83165 -4.2816
ASN_1096 -4.91419 0.11835 5.42601 -0.18209 0.03712 0.27621 2.17798 -2.51128 -0.00027 -0.00558 -2.21164 -0.29121 0 0 -0.68192 0 0 -0.06102 0.00152 0 1.41843 0.27166 0 -0.93687 0.00811 0.55739 -1.50327
GLU_1097 -5.81818 0.35891 7.03906 -0.21225 0.0307 0.30416 2.87571 -3.101 -0.00726 -0.11039 -2.39377 -0.53358 0 0 0 -0.85364 0 -0.01791 0.02159 0 2.8893 -0.17941 0 -2.7348 0.02407 0.58021 -1.83847
CYS:disulfide_1098 -7.89617 0.57374 5.83085 -0.03875 0 0.0142 2.82496 -2.99303 -0.00722 -0.03128 -2.29879 -0.27458 0 0 0 0 -0.64207 -0.02594 0.45831 0.21856 0 0.04154 0 3.6196 0.47672 0.59602 0.44667
VAL_1099 -7.87658 0.98901 2.56581 -0.2839 0.22133 0.05555 2.7089 -2.52508 -0.00664 -0.03465 -0.3161 -0.1265 0 0 0 0 0 -0.01161 0.00831 0.14581 0 -0.52064 0 1.9342 0.55247 0.50137 -2.01893
LYS_1100 -5.54031 0.1501 5.11632 -0.4887 0.21532 0.24195 2.55525 -2.32821 -0 -0 -3.76095 -0.11254 0 0 -0.60401 0 0 -0.07372 0.10938 2.61572 0 -0.04678 0 -1.5107 -0.12867 0.52732 -3.06324
SER_1101 -3.69013 0.19454 4.90302 -0.02874 0 0.05625 1.84681 -2.31731 -0 -0 -0.30845 -0.77432 0 0 -0.68192 0 0 0.0054 0.00082 0.03356 0 -0.55934 1.72111 -0.77834 -0.39015 0.46867 -0.29851
GLN_1102 -5.64365 0.2252 4.6593 -0.33331 0.05802 0.184 2.17738 -2.26759 -0.00211 -0.05752 -2.25364 -0.0905 0 0 -2.04482 0 0 0.02046 0.00578 0 3.0542 0.07475 0 -0.18838 -0.2573 0.45 -2.22973
SER_1103 -4.9095 0.7233 4.82583 -0.02886 0 0.04887 2.21434 -2.11401 -0.0134 -0.22896 -1.42129 -1.09494 0 0 -1.7359 0 0 0.04531 0.00105 1.723 0 0.04026 0.64804 -0.77834 -0.04674 0.39135 -1.71059
THR_1104 -1.52436 0.10968 1.72538 -0.1253 0.08625 0.0707 0.6641 -0.82722 -0.00536 -0.11932 -0.5373 -1.06566 0 0 0 0 0 -0.00207 0.00234 0.02943 0 -0.40772 2.25896 -1.0874 -0.18273 0.3579 -0.5797
ARG_1105 -5.87301 0.48116 6.23536 -0.63474 0.09333 0.42727 2.98752 -2.69215 -0.00235 -0.04004 -4.46672 0.21657 0 0 -0.74299 -0.85364 0 0.10177 0.12337 2.10832 0 0.06706 0 -1.2888 0.01497 0.26307 -3.47465
SER_1106 -2.03742 0.20764 2.80354 -0.02589 0.00016 0.02336 1.4663 -1.30064 -0.02764 -0.25865 -1.31015 -0.22863 0 0 0 0 0 -0.04007 0.05912 0.44293 0 0.0752 0.67573 -0.77834 -0.02141 0.40206 0.12721
GLY_1107 -1.57649 0.0368 2.08042 -7e-05 0 0 0.85925 -1.04076 -0 -0 -0.88391 -0.39235 0 0 0 0 0 -0.0384 0 0 0 -1.51321 0 0.83697 -0.64019 0.34644 -1.9255
PHE_1108 -8.45945 1.00282 5.13494 -0.71866 0.02282 0.19181 2.32737 -2.69521 -0.00275 -0.03669 -1.35983 -0.05809 0 0 0 0 0 -0.02462 0.00285 0 2.26481 -0.01164 0 1.0402 0.04571 0.44295 -0.89066
CYS:disulfide_1109 -6.49218 0.79846 3.75119 -0.0521 0.03635 0.02509 0.90215 -1.97 -0.00137 -0.0232 -0.91519 -0.43004 0 0 0 0 -0.64207 0.00433 0.01872 0.2148 0 -0.09699 0 3.6196 1.12721 0.69155 0.56631
GLY_1110 -3.04215 0.13829 2.94609 -0.00025 0 0 1.13423 -1.61737 -0.02357 -0.1657 -1.58895 -0.21223 0 0 0 0 0 -0.01351 0 0 0 -1.52489 0 0.83697 0.774 0.42803 -1.93101
GLN_1111 -2.74892 0.08468 2.55716 -0.63913 0.10589 0.6541 0.48294 -1.2737 -0.00137 -0.0232 -0.03588 -0.57859 0 0 0 0 0 0.10288 0.01095 0 2.04226 -0.09565 0 -0.18838 -0.02191 0.278 0.71213
GLY_1112 -2.28633 0.22277 2.13866 -0.00043 0 0 0.42 -1.16063 -0.02127 -0.12577 -0.65317 -0.2176 0 0 0 0 0 -0.01157 0 0 0 -1.50834 0 0.83697 -0.09258 0.29099 -2.16831
THR_1113 -4.28368 0.48315 3.71655 -0.16818 0.08646 0.05866 2.566 -1.93344 -0.02778 -0.2764 -2.45267 -0.23257 0 0 0 0 0 0.10038 0.02441 0.09842 0 0.03242 2.28345 -1.0874 0.04188 0.59318 -0.37719
HIS_1114 -9.8342 0.74366 8.34247 -0.58317 0.01617 0.47017 3.67704 -4.25543 -0.03342 -0.29885 -2.90767 -0.71431 0 0 -1.97823 -0.78519 0 -0.02348 0.03233 0 2.16566 -0.05956 0 -0.45461 -0.2092 0.919 -5.77083
ILE_1115 -9.50204 0.99643 3.7087 -0.61669 0.41012 0.12721 2.34689 -2.71618 -0 -0 -1.60762 0.30612 0 0 -0.55455 0 0 0.00836 0.18723 0.71075 0 -0.44949 0 0.73287 -0.05089 1.09532 -4.86745
VAL_1116 -7.4087 0.78728 2.98419 -0.37142 0.37811 0.09149 2.33103 -2.50362 -0 -0 -1.93693 -0.52024 0 0 0 0 0 0.24894 0.00352 0.27781 0 0.33659 0 1.9342 0.52227 0.89704 -1.94846
SER_1117 -6.79242 0.68671 5.23469 -0.0222 0 0.01997 3.10125 -2.86798 -0.02289 -0.12157 -2.45849 0.2732 0 0 0 -1.53368 0 0.02223 0.01648 0.50773 0 -0.07221 1.12594 -0.77834 0.33467 0.66135 -2.68554
PHE_1118 -8.641 0.76506 0.29077 -0.56508 0.03662 0.29416 2.09235 -1.87274 -0.0173 -0.06072 -1.87525 0.10909 0 0 0 0 0 0.1164 2e-05 0 1.88528 -0.3255 0 1.0402 -0.15253 0.43146 -6.44871
VAL_1119 -5.91439 1.14542 -0.44501 -0.26361 0.22574 0.05043 0.34359 -1.21505 -0 -0 -0.3916 -0.14943 0 0 0 0 0 0.03227 0.1912 0.44124 0 -0.77252 0 1.9342 -0.34497 0.61013 -4.52235
ILE_1120 -8.93832 1.18693 2.70042 -0.61219 0.4552 0.11517 2.49046 -2.46943 -0.0173 -0.06072 -2.85065 0.17893 0 0 0 0 0 -0.02357 0.17167 1.00022 0 -0.78482 0 0.73287 -0.40468 1.26545 -5.86435
ASN_1121 -7.43108 0.69449 6.8737 -0.29287 0.00925 0.46392 3.8314 -3.35247 -0.02151 -0.14447 -3.39997 -0.18554 0 0 -1.29143 -1.70518 0 -0.02837 0.12487 0 2.57067 -0.01906 0 -0.93687 -0.28899 0.95541 -3.57409
ALA_1122 -5.67612 0.92467 3.45352 -0.02283 0 0 1.74161 -2.62703 -0.01764 -0.1601 -0.65887 -0.31806 0 0 0 0 0 0.15413 0 0 0 0.15604 0 1.8394 0.38748 1.11022 0.28643
PRO_1123 -5.6124 1.26408 2.18484 -0.13219 0.00337 0.09726 0.57448 -1.22053 -0 -0 -0.2182 0.20465 0 0 0 0 0 -0.09404 0.00746 0.11991 0 -0.78476 0 -2.4119 0.28466 1.47953 -4.25378
ASN_1124 -4.53811 0.30116 3.94761 -0.18962 0.02537 0.34851 1.98082 -2.1763 -0.02088 -0.10657 -2.12937 -1.09094 0 0 0 0 0 0.03174 0.19437 0 2.73536 -1.03354 0 -0.93687 -0.29679 0.93163 -2.0224
GLY_1125 -4.32703 0.81526 3.55243 -0.00106 0 0 1.84408 -2.20471 -0 -0 -1.85731 -0.32397 0 0 0 0 0 0.095 0 0 0 -1.5137 0 0.83697 0.24091 0.62039 -2.22274
LEU_1126 -7.84952 0.93595 1.75812 -0.46442 0.21609 0.08446 2.47773 -2.20802 -0.00511 -0.01679 -2.34009 0.04737 0 0 0 0 0 0.13463 0.07583 0.83398 0 0.01395 0 0.18072 0.50131 0.5338 -5.09
TYR_1127 -12.5714 2.18703 4.92598 -1.0292 0.12739 0.21731 3.5535 -3.71413 -0.02462 -0.28028 -2.92378 -0.43967 0 0 0 0 0 -0.04261 0.2414 0 2.47251 -0.02695 0.07649 1.2797 0.07805 0.9363 -4.95693
PHE_1128 -10.1983 0.54363 3.32284 -0.60205 0.07538 0.31207 2.35165 -2.85109 -0.00887 -0.03798 -2.7184 0.09247 0 0 0 0 0 0.18413 0 0 2.22725 -0.13905 0 1.0402 -0.04592 0.78156 -5.67049
MET_1129 -9.07401 1.27773 3.13749 -0.47143 0.09117 0.10414 2.42728 -2.10922 -0.0085 -0.02469 -2.39882 -0.01327 0 0 0 0 0 -0.07694 0.16936 1.67406 0 0.29678 0 0.60916 0.14192 0.74201 -3.50578
HIS_1130 -9.55319 0.4616 7.22325 -0.36474 0.00612 0.42176 3.11222 -3.82554 -0.02307 -0.18266 -3.99052 -0.24005 0 0 0 -1.66365 0 -0.07421 0.01901 0 2.60002 -0.16661 0 -0.45461 0.35845 0.91854 -5.41789
VAL_1131 -6.80139 0.83743 2.66051 -0.28507 0.19134 0.06102 3.01719 -2.31723 -0.02774 -0.18767 -3.34876 -0.13311 0 0 0 0 0 -0.04748 0.15333 0.17396 0 -0.59953 0 1.9342 0.01653 0.64528 -4.05719
GLY_1132 -4.41403 0.21611 3.55857 -0.00078 0 0 2.34046 -2.03701 -0.00336 -0.00945 -2.94418 -0.2912 0 0 0 0 0 -0.03027 0 0 0 0.47611 0 0.83697 0.33829 0.47189 -1.49189
TYR_1133 -10.0006 0.72427 3.4514 -0.88743 0.07315 0.18901 2.92998 -2.6446 -0.00568 -0.03847 -3.00293 -0.41881 0 0 0 0 0 -0.04649 0.21925 0 2.484 -0.07493 0.03603 1.2797 0.39729 0.28939 -5.04644
HIS_1134 -7.14104 0.69994 5.90301 -0.42021 0.02103 0.46197 1.9744 -3.27528 -1e-05 -0.00035 -2.54455 -0.22997 0 0 0 0 0 0.05385 0.04004 0 2.53255 -0.42823 0 -0.45461 1.1226 0.91868 -0.7662
PRO_1135 -4.24246 0.56791 1.55691 -0.21649 0.01135 0.15781 0.30398 -0.73335 -0 -0 -0.19575 -0.07466 0 0 0 0 0 0.01931 0.03262 0.39402 0 -0.90012 0 -2.4119 1.07051 1.15744 -3.50287
SER_1136 -2.73705 0.09269 3.59893 -0.0172 0 0.02958 1.37238 -1.62916 -0.02434 -0.10249 -2.35373 -0.89484 0 0 -0.31406 0 0 0.12963 0.0059 0.65857 0 -0.21072 0.60095 -0.77834 1.57233 0.50929 -0.49168
GLN_1137 -4.8774 0.30815 4.72457 -0.34208 0.05033 0.1959 2.57579 -2.19952 -0.02433 -0.10214 -3.57146 -0.09871 0 0 0 -0.64074 0 0.0064 0.01057 0 2.8363 0.05077 0 -0.18838 1.58467 0.25356 0.55223
HIS_D_1138 -6.95977 0.42721 4.43246 -0.34492 0.01322 0.39536 1.04505 -2.39328 -0.0103 -0.03671 -1.45456 -0.45996 0 0 -0.31406 0 0 -0.0092 0.17725 0 2.33893 -0.13637 0 -0.45461 -0.27213 0.38678 -3.62964
ILE_1139 -6.3193 0.85821 3.0682 -0.62949 0.51496 0.11948 2.4134 -2.02732 -0 -0 -2.04664 0.39374 0 0 0 0 0 0.09544 0.00807 0.92991 0 -0.73343 0 0.73287 -0.34728 0.55007 -2.41912
GLU_1140 -2.61184 0.17072 2.82359 -0.22252 0.02224 0.32461 0.82782 -1.25195 -0.0103 -0.03671 -1.99662 -0.52634 0 0 0 -0.2653 0 -0.00762 0.0872 0 3.62719 0.19271 0 -2.7348 0.07035 0.54298 -0.9746
VAL_1141 -7.59739 1.32824 2.37962 -0.29228 0.27195 0.06293 2.47175 -2.37207 -0 -0 -2.67393 0.13756 0 0 0 0 0 0.2705 0.078 0.08609 0 -0.4267 0 1.9342 0.04219 0.63578 -3.66358
VAL_1142 -3.92114 0.15387 2.39471 -0.27897 0.13122 0.05814 1.49643 -1.44789 -0.02081 -0.13645 -1.69711 -0.09301 0 0 0 0 0 0.10551 0.006 0.08648 0 -0.44597 0 1.9342 -0.5264 0.67898 -1.52221
ALA_1143 -4.87596 0.71462 1.56925 -0.0195 0 0 1.82714 -1.74528 -0 -0 -1.14847 -0.33059 0 0 0 0 0 -0.01189 0 0 0 -0.31673 0 1.8394 -0.11777 0.42474 -2.19105
ALA_1144 -4.50565 0.61651 1.46704 -0.02018 0 0 1.7238 -1.57424 -0 -0 -1.60212 -0.39716 0 0 0 0 0 0.04854 0 0 0 -0.52564 0 1.8394 0.10969 0.36978 -2.45024
TYR_1145 -5.11693 0.43299 3.44762 -1.00538 0.08226 0.4083 2.46899 -1.92198 -0.00454 -0.02552 -2.28494 -0.25001 0 0 -1.39341 0 0 0.02894 0.08122 0 1.78929 -0.4517 0.20867 1.2797 0.06933 0.99071 -1.16635
GLY_1146 -4.46462 0.55426 3.54628 -0.0013 0 0 1.99564 -2.11036 -0.038 -0.21876 -1.78189 -0.3345 0 0 0 0 0 3e-05 0 0 0 -0.87889 0 0.83697 0.36426 0.95923 -1.57163
LEU_1147 -9.61872 1.47478 2.53178 -0.48332 0.12743 0.13327 3.23484 -2.49261 -0 -0 -3.02244 0.05999 0 0 0 0 0 0.00081 1.31262 1.46272 0 -0.11373 0 0.18072 0.21591 0.78389 -4.21207
CYS:disulfide_1148 -4.26021 0.33882 3.20417 -0.036 0 0.0151 1.23 -1.65589 -0.00093 -0.00396 -1.23757 -0.25465 0 0 0 0 -0.57359 -0.00642 0.00043 0.33501 0 0.19104 0 3.6196 0.0984 0.86523 1.86859
ASP_1149 -5.43896 0.42408 7.26434 -0.18353 0.04767 0.57196 3.38193 -3.2605 -0 -0 -4.52059 -1.40746 0 0 -0.57897 -0.42632 0 -0.07531 0.02332 0 2.6493 -0.5198 0 -2.3716 0.09796 0.3192 -4.00329
ALA_1150 -2.10616 0.1195 2.6256 -0.02329 0 0 1.71961 -1.38178 -0 -0 -0.00825 -0.39141 0 0 -1.26808 0 0 -0.08769 0 0 0 -0.4062 0 1.8394 -0.3759 0.21811 0.47345
ALA_1151 -2.02014 0.23917 2.2018 -0.02823 0.00722 0 1.03324 -1.1379 -0.02633 -0.15291 -1.82139 -0.42277 0 0 -0.57897 0 0 -0.04481 0 0 0 0.11685 0 1.8394 -0.60252 0.23021 -1.16808
ASN_1152 -5.51309 0.71489 6.27229 -0.32938 0.11499 0.61459 2.58544 -2.88143 -0.00191 -0.00738 -1.30725 -0.70206 0 0 -0.82989 0 0 -0.0221 0.03011 0 1.75618 -0.88594 0 -0.93687 -0.04432 0.81683 -0.55628
PRO_1153 -2.27456 0.4176 1.28015 -0.07783 0 0.04729 0.44033 -0.63703 -0 -0 0.21809 0.56373 0 0 0 0 0 -0.19087 0.0135 0.41106 0 -0.64719 0 -2.4119 0.18997 0.91578 -1.74189
THR_1154 -3.50876 0.32342 2.66506 -0.1694 0.06828 0.13459 0.89354 -1.3639 -0 -0 -0.71677 -1.72307 0 0 -0.82989 0 0 0.11979 0.05308 0.30705 0 0.09051 2.33951 -1.0874 0.91927 0.49195 -0.99317
ASN_1155 -4.82553 0.10858 4.53981 -0.32444 0.07766 0.60369 2.14359 -2.17773 -0.00191 -0.00738 -2.02322 -0.69528 0 0 0 0 0 0.11021 0.00186 0 1.75301 -0.90783 0 -0.93687 1.54468 0.44794 -0.56917
CYS:disulfide_1156 -5.5677 0.67413 4.31538 -0.02899 0 0.01045 2.64986 -2.28685 -0.01359 -0.0507 -2.71705 -0.15735 0 0 0 0 -0.57359 0.5641 0.07348 0.22436 0 -0.14292 0 3.6196 0.68963 0.92659 2.20881
ILE_1157 -8.71817 1.38266 2.42377 -0.51543 0.58186 0.12129 2.74761 -2.30315 -0.00454 -0.02552 -2.71654 0.00461 0 0 0 0 0 0.06363 0.22018 0.39357 0 -0.77718 0 0.73287 -0.1423 0.92807 -5.60271
ALA_1158 -3.86889 0.29603 2.9336 -0.02215 0 0 2.32196 -1.79679 -0.01359 -0.0507 -3.23963 -0.30088 0 0 0 0 0 0.02689 0 0 0 0.14399 0 1.8394 0.13637 1.22302 -0.37137
PRO_1159 -5.38858 0.74802 2.03255 -0.20792 0.01001 0.15461 0.66102 -1.18484 -0 -0 -0.49837 -0.04508 0 0 0 0 0 0.08448 0.00875 0.4392 0 -0.93339 0 -2.4119 0.18063 1.15342 -5.19742
VAL_1160 -3.68301 0.31774 2.18082 -0.30154 0.16533 0.0671 0.72219 -1.40537 -0.00033 -0.00099 -0.17945 -0.1227 0 0 0 0 0 0.06094 0.00054 0.03112 0 -0.32352 0 1.9342 -0.2123 0.6925 -0.05674
ASN_1161 -3.02934 0.43429 3.35132 -0.16045 0.00815 0.21155 1.1919 -1.60157 -0.00455 -0.04935 -1.47534 -1.01216 0 0 -1.48229 0 0 -0.00761 0.05425 0 1.90836 -0.18635 0 -0.93687 0.01098 0.81933 -1.95574
GLY_1162 -3.43371 0.36682 1.89578 -0.00028 0 0 0.70544 -1.26098 -0 -0 -1.09175 -0.21412 0 0 -1.02969 0 0 -0.00518 0 0 0 -1.50874 0 0.83697 -0.00328 0.5197 -4.22302
TYR_1163 -7.03702 0.4835 2.23848 -0.63075 0.05675 0.35539 2.10653 -2.11103 -0.00319 -0.00908 -2.28685 -0.13028 0 0 0 0 0 0.23596 0.07324 0 1.94623 -0.37989 0.00011 1.2797 -0.16556 0.30488 -3.67289
PHE_1164 -11.2296 1.92096 0.7355 -0.55277 0.28843 0.27271 2.28605 -2.27848 -0.00452 -0.0162 -2.03096 0.06017 0 0 0 0 0 0.01034 0.00055 0 3.90853 -0.19826 0 1.0402 -0.12985 0.57208 -5.34516
ILE_1165 -8.81218 1.36979 3.47754 -0.58581 0.71432 0.15233 2.75727 -2.92723 -0.00319 -0.00908 -3.22927 0.17914 0 0 0 0 0 -0.05236 0.1325 2.92387 0 -0.72988 0 0.73287 -0.24844 0.74376 -3.41404
LYS_1166 -7.73325 0.80302 4.81853 -0.39959 0.06636 0.19313 2.2681 -2.39485 -0.03325 -0.27894 -3.51644 0.1529 0 0 0 -0.60336 0 0.07888 0.34466 1.80748 0 -0.01774 0 -1.5107 -0.42839 0.71638 -5.66706
ASN_1167 -4.99307 0.6295 4.26151 -0.34209 0.08725 0.66573 2.32902 -2.24252 -0.00792 -0.12629 -2.57224 -0.82664 0 0 0 -0.786 0 0.04909 0.01272 0 1.85273 -0.54143 0 -0.93687 -0.13592 0.71417 -2.90924
GLN_1168 -3.61033 0.29162 3.32694 -0.78471 0.33866 0.6765 1.60568 -1.57249 -0 -0 -2.79129 -0.80465 0 0 0 -0.60336 0 0.15629 0.00947 0 3.30304 0.09014 0 -0.18838 0.43932 0.86795 0.75042
THR_1169 -3.61837 0.42089 2.6792 -0.18308 0.08248 0.06424 1.68141 -1.69658 -0.00738 -0.08192 -2.23492 -0.86791 0 0 0 0 0 -0.03203 0.03177 0.84146 0 -0.79918 2.3186 -1.0874 0.55155 0.64507 -1.2921
THR_1170 -1.83896 0.59303 0.85685 -0.14121 0.05605 0.1089 0.21266 -0.56247 -0.00738 -0.08192 -0.30257 -1.05039 0 0 0 0 0 0.25491 0.03941 0.72421 0 -0.19867 2.46625 -1.0874 0.11565 0.81291 0.96986
ARG_1171 -1.53395 0.74454 0.84094 -0.50426 0.06185 0.26557 0.09202 -0.42429 -0 -0 0.88707 0.43472 0 0 0 0 0 0.01421 0.00816 2.22032 0 -0.21036 0 -1.2888 0.06855 1.22116 2.89746
GLY_1172 -1.51014 0.38738 1.12921 -0.00033 0 0 0.08754 -0.66665 -0.00037 -0.00098 -0.11523 -0.15426 0 0 0 0 0 -0.08987 0 0 0 -1.11054 0 0.83697 0.15618 0.71986 -0.33124
VAL_1173 -4.8654 0.49906 1.43115 -0.29785 0.26769 0.0757 0.99675 -1.5902 -0 -0 0.36725 -0.52483 0 0 0 0 0 0.08109 0.01773 0.16316 0 -0.37165 0 1.9342 0.12701 0.28536 -1.40376
ASP_1174 -2.26114 0.0349 2.8043 -0.10775 0.0007 0.3236 0.60499 -1.28074 -0.01514 -0.08751 -0.73006 -0.40292 0 0 -0.77188 0 0 -0.00652 0.0307 0 1.94559 -0.19919 0 -2.3716 0.02401 0.31581 -2.14983
ASP_1175 -3.56821 0.33481 3.7137 -0.11956 0.00382 0.34918 1.40712 -1.76736 -0 -0 -2.0952 -0.29214 0 0 0 -0.786 0 0.09574 0.07729 0 2.24871 0.224 0 -2.3716 -0.0283 0.84051 -1.73348
TRP_1176 -10.7674 1.54665 2.6756 -0.69628 0.07259 0.2654 1.192 -2.77688 -0.01424 -0.12831 -1.79776 -0.30341 0 0 0 0 0 0.05127 0.46403 0 1.88304 -0.01668 0 1.6906 0.15304 1.02082 -5.48591
SER_1177 -5.44399 0.5493 4.79803 -0.02306 0 0.01932 2.71206 -2.42122 -0.00914 -0.03198 -2.88717 0.20823 0 0 0 0 0 0.00856 0.00033 0.51198 0 -0.10708 0.60019 -0.77834 0.17919 0.48183 -1.63299
TYR_1178 -9.92506 0.6937 6.38874 -1.0371 0.19754 0.23773 3.34408 -3.70749 -0 -0 -3.52888 -0.45413 0 0 -0.4526 0 0 -0.02221 0.11095 0 2.44319 -0.0277 0.00181 1.2797 -0.01179 0.53008 -3.93944
THR_1179 -7.36781 1.2339 4.23461 -0.1558 0.06321 0.05466 3.19827 -2.82773 -0.00914 -0.03198 -2.52647 -0.49108 0 0 0 0 0 -0.00202 0.07328 0.36894 0 -0.10973 2.43761 -1.0874 0.02143 0.7658 -2.15746
GLY_1180 -2.82073 0.21638 2.58758 -0.00024 0 0 1.23541 -1.4993 -0 -0 -0.63451 -0.23592 0 0 0 0 0 0.07539 0 0 0 0.53667 0 0.83697 0.089 0.47146 0.85816
SER_1181 -2.92474 0.37273 2.25653 -0.02874 0.00072 0.04506 0.58854 -1.29239 -0.00048 -0.00738 0.42241 -0.97904 0 0 0 0 0 -0.09533 0.01934 0.17546 0 -0.11162 0.60004 -0.77834 -0.32719 0.32808 -1.73633
SER_1182 -3.86129 0.59672 3.13508 -0.02736 0.00984 0.02713 1.20052 -1.54758 -0.03189 -0.14193 -1.19123 -0.01864 0 0 -0.6915 0 0 -0.02718 0.00165 0.57422 0 -0.20002 0.60774 -0.77834 -0.53579 0.80942 -2.09044
PHE_1183 -9.6482 1.28835 2.39059 -0.7708 0.06831 0.03488 2.02289 -2.63953 -0 -0 -1.55331 -0.51344 0 0 0 0 0 0.05998 0.18241 0 1.85307 -0.15756 0 1.0402 0.18524 1.04238 -5.11454
TYR_1184 -8.46617 1.05478 1.77987 -0.88047 0.15481 0.38109 1.24908 -1.70652 -0 -0 -1.20913 -0.46074 0 0 0 0 0 0.17145 0.10697 0 2.68184 0.09699 0.0071 1.2797 0.62198 0.79711 -2.34027
ALA_1185 -2.39947 0.53642 1.56502 -0.02915 0.01673 0 1.00675 -1.07472 -0 -0 -0.39536 -0.50013 0 0 0 0 0 0.44745 0 0 0 -0.04324 0 1.8394 0.39946 1.04463 2.41382
PRO_1186 -4.20501 0.72092 1.825 -0.1346 0.00172 0.09163 0.53704 -0.77049 -0 -0 -0.76606 0.24055 0 0 0 0 0 0.18184 0.1761 0.25279 0 -1.10469 0 -2.4119 -0.23976 1.43667 -4.16825
GLU_1187 -3.62866 0.26785 4.75559 -0.18434 0.01936 0.24787 2.90879 -2.02496 -0 -0 -3.47642 -0.53154 0 0 0 -0.42212 0 0.04034 0.00133 0 2.95611 0.10504 0 -2.7348 -0.26204 2.07785 0.11524
PRO_1188 -2.8806 0.30741 1.78411 -0.13821 0.00041 0.10032 0.62466 -0.98127 -0.03019 -0.24106 -0.60807 0.1799 0 0 0 0 0 -0.05786 0.00468 0.17889 0 -1.14355 0 -2.4119 -0.24695 1.86405 -3.69523
ILE_1189 -9.04373 1.97525 1.23688 -0.5034 0.475 0.11579 0.83557 -2.06974 -0.01424 -0.12831 -1.24552 0.34823 0 0 0 0 0 0.02506 0.23528 0.35367 0 -0.45786 0 0.73287 -0.63069 1.42335 -6.33654
THR_1190 -5.41526 0.54056 3.8069 -0.11239 0.07259 0.08693 1.76074 -2.15816 -0.02471 -0.23464 -1.29911 -0.76029 0 0 0 0 0 0.00693 0.0385 0.10163 0 -0.42763 2.49808 -1.0874 -0.51731 1.11323 -2.01081
THR_1191 -5.3141 0.40789 4.42268 -0.21958 0.28585 0.08004 2.40699 -2.09896 -0.01418 -0.09293 -2.24747 -0.07996 0 0 0 0 0 0.01644 0.00567 0.16709 0 0.22083 2.28608 -1.0874 0.02084 0.45016 -0.38401
LEU_1192 -3.01707 0.2634 2.48646 -0.50915 0.25368 0.13956 0.9225 -1.24296 -0 -0 0.04862 0.2565 0 0 0 0 0 -0.10544 0.01649 0.3092 0 -0.17096 0 0.18072 0.15418 0.53621 0.52194
ASN_1193 -4.56308 0.39301 4.01796 -0.18595 0.04426 0.29982 1.92537 -2.12328 -0.03492 -0.34178 -3.13101 -0.5103 0 0 0 -0.42212 0 0.07407 0.0447 0 2.05191 -0.49 0 -0.93687 -0.4456 0.5661 -3.76771
THR_1194 -7.0398 0.99472 3.68155 -0.11429 0.11939 0.07722 2.20869 -2.48996 -0.00572 -0.0866 -1.63084 -0.52039 0 0 -0.41883 0 0 -0.0161 0.20759 0.11671 0 -0.60425 2.26337 -1.0874 -0.54691 0.54199 -4.34986
ARG_1195 -5.64845 0.44531 4.90165 -0.94572 0.28411 0.70325 2.70224 -2.637 -0.01418 -0.09293 -3.31378 -0.03671 0 0 -0.41883 0 0 -0.0084 0.02787 1.74752 0 -0.15578 0 -1.2888 -0.28486 0.46464 -3.56884
TYR_1196 -4.54248 0.48451 1.21682 -0.58086 0.21333 0.30272 0.62673 -1.16953 -0.01925 -0.17398 -0.62051 -0.25227 0 0 0 0 0 0.06369 0.0028 0 2.87704 0.05004 0.00245 1.2797 -0.02391 0.58194 0.31898
VAL_1197 -3.88662 0.64718 2.74986 -0.28775 0.25023 0.07323 1.23448 -1.68901 -0 -0 -0.85825 -0.58037 0 0 0 0 0 -0.00664 0.02231 0.23252 0 -0.5036 0 1.9342 0.04732 0.65069 0.02979
ALA_1198 -2.61402 0.90009 1.61109 -0.00975 0 0 0.34914 -1.10108 -0.00848 -0.02942 0.33418 -0.25102 0 0 0 0 0 1.48906 0 0 0 0.22483 0 1.8394 5.77802 2.64557 11.1576
PRO_1199 -4.80777 1.16403 2.95013 -0.06259 0 0.04169 1.49372 -1.52717 -0 -0 -1.34981 0.60852 0 0 0 0 0 0.10007 0.00996 0.13838 0 1.42679 0 -2.4119 6.75025 3.74923 8.27355
GLN_1200 -4.77348 1.13677 2.279 -0.33914 0.07897 0.16107 0.49075 -1.46089 -0.01871 -0.12451 0.2086 -0.21374 0 0 0 0 0 0.17417 0.10931 0 3.709 0.19497 0 -0.18838 2.37292 1.819 5.61567
VAL_1201 -2.57004 0.36159 1.58324 -0.27907 0.15145 0.06024 0.59296 -1.01203 -0.01871 -0.12451 -1.09496 -0.35791 0 0 -0.44276 0 0 0.02435 0.00245 0.17642 0 -0.66884 0 1.9342 1.22 0.69043 0.22852
THR_1202 -3.54659 0.60743 1.05797 -0.11163 0.11276 0.0816 0.35546 -0.96633 -0 -0 -0.54087 -0.65488 0 0 0 0 0 -0.00772 0.03878 0.14257 0 -0.35855 2.27462 -1.0874 -0.36463 0.46969 -2.49771
PHE_1203 -4.24861 0.79355 3.30989 -0.55236 0.03923 -0.04034 1.11835 -1.6977 -0.038 -0.21876 0.21045 -0.4733 0 0 0 0 0 0.05855 0.02561 0 2.15655 0.04468 0 1.0402 0.32767 0.73948 2.59514
GLN_1204 -7.70763 1.18737 4.97717 -0.33855 0.07593 0.31522 3.05074 -2.74548 -0 -0 -2.69565 -0.72791 0 0 -1.43515 0 0 0.11665 0.13587 0 2.81804 -0.259 0 -0.18838 0.46388 0.95304 -2.00385
ASN_1205 -4.25872 0.28641 3.29101 -0.18807 0.02584 0.27463 0.70732 -1.74809 -0 -0 -0.34436 -0.32053 0 0 0 0 0 -0.03427 0.06693 0 2.09771 0.11797 0 -0.93687 -0.05903 0.804 -0.21813
ILE_1206 -8.91199 1.66971 2.73619 -0.49049 0.53212 0.10186 2.57641 -2.52842 -0.00092 -0.0039 -2.59747 0.32687 0 0 0 0 0 0.09516 0.13526 0.55015 0 -0.65467 0 0.73287 -0.26213 0.76912 -5.22427
SER_1207 -1.69661 0.50284 1.87741 -0.02702 0 0.06285 0.74053 -0.95038 -0.01476 -0.08653 -0.14167 -0.50736 0 0 0 0 0 -0.02004 0.01998 0.20127 0 -0.41585 0.60211 -0.77834 -0.51057 0.59759 -0.54455
THR_1208 -2.61871 0.30623 2.76374 -0.17673 0.11315 0.07468 1.4814 -1.35465 -0 -0 -0.82114 0.34787 0 0 -0.77188 0 0 -0.06038 0.01023 0.17241 0 0.64494 2.28846 -1.0874 5.28108 0.50371 7.09703
ASN_1209 -3.39618 0.14977 2.99506 -0.16317 0.00719 0.23868 1.51042 -1.57307 -0.02634 -0.15297 -1.6123 -0.14715 0 0 -1.26808 -0.42632 0 -0.00402 0.00141 0 2.93042 0.34131 0 -0.93687 5.45741 0.44551 4.37071
LEU_1210 -6.97666 1.42114 0.60274 -0.52435 0.34918 0.1085 0.7706 -1.37353 -0.00743 -0.06904 0.17734 0.36369 0 0 0 0 0 0.26039 0.23421 0.42059 0 -0.28747 0 0.18072 -0.32873 1.01018 -3.66793
PRO_1211 -3.79373 0.74063 2.78828 -0.11914 0.00086 0.0887 1.62767 -1.07711 -0 -0 -2.97357 0.25203 0 0 0 0 0 -0.05159 0.05703 0.18821 0 -1.07402 0 -2.4119 -0.47479 1.51149 -4.72096
PRO_1212 -2.66221 0.54095 2.1008 -0.20229 0.00472 0.14614 0.77752 -0.84511 -0 -0 0.62798 0.01511 0 0 0 0 0 0.07128 0.00185 0.47806 0 -1.006 0 -2.4119 -0.47081 1.27687 -1.55704
PRO_1213 -3.41396 0.50205 1.27093 -0.09628 0.0011 0.06012 0.31695 -0.5648 -0 -0 0.64991 0.73126 0 0 0 0 0 0.01691 0.07872 0.28085 0 0.27319 0 -2.4119 -0.1212 0.90165 -1.52451
LEU_1214 -2.77459 0.34833 1.03423 -0.68584 0.21679 0.25843 0.42368 -0.71286 -0 -0 0.53578 0.13037 0 0 0 0 0 0.06245 0.15143 0.74013 0 -0.18544 0 0.18072 0.19833 0.48406 0.40599
LEU_1215 -5.41379 0.72223 1.44444 -0.4915 0.1675 0.109 0.45872 -1.31739 -0 -0 0.24847 0.00696 0 0 0 0 0 0.26263 0.16676 0.67954 0 0.06179 0 0.18072 0.08219 0.60731 -2.02442
GLY_1216 -2.07878 0.16319 3.06518 -0.00042 0 0 1.67735 -1.43282 -0.01148 -0.07703 -2.85931 -0.19348 0 0 0 0 0 -0.03142 0 0 0 -0.38649 0 0.83697 -0.00649 0.69431 -0.6407
ASN_1217 -2.33107 0.18924 3.06295 -0.18366 0.0378 0.27805 1.63166 -1.45774 -0 -0 -1.62006 -0.33154 0 0 0 0 0 -0.09683 0.00095 0 1.48432 0.13597 0 -0.93687 -0.05008 0.46877 0.28186
SER_1218 -1.50149 0.14705 2.32957 -0.02954 0.00039 0.04774 0.50907 -1.05059 -0 -0 0.0699 -0.98438 0 0 0 0 0 -0.04481 0.00051 0.16431 0 -0.21927 0.60778 -0.77834 -0.36754 0.25187 -0.84776
THR_1219 -4.36572 0.47721 4.0491 -0.20485 0.18197 0.07841 2.3398 -2.08207 -0 -0 -1.66114 -0.55266 0 0 0 0 0 0.01112 0.00106 0.58559 0 -0.48739 2.31138 -1.0874 -0.21916 0.25946 -0.3653
GLY_1220 -4.16077 0.1682 4.36486 -5e-05 0 0 2.27519 -2.26934 -0 -0 -1.97487 -0.42767 0 0 0 0 0 -0.0942 0 0 0 0.45111 0 0.83697 0.24686 0.26076 -0.32297
THR_1221 -3.46795 0.17788 4.7851 -0.19934 0.11371 0.07077 2.15005 -2.15899 -0.01148 -0.07703 -2.71087 -0.00631 0 0 0 0 0 -0.01485 0.01564 0.05449 0 -0.01476 2.2757 -1.0874 0.22669 0.20976 0.33082
ASP_1222 -3.93137 0.15892 4.99396 -0.1125 0.01157 0.34578 1.86997 -2.3034 -0.00072 -0.00886 -1.33015 -0.21204 0 0 0 0 0 0.02442 0.00362 0 1.86527 -0.03188 0 -2.3716 -0.0175 0.15795 -0.88858
PHE_1223 -6.53682 0.55184 4.22673 -0.7501 0.02283 0.20142 2.38468 -2.59334 -0.01694 -0.15874 -2.02413 -0.11351 0 0 0 0 0 0.03124 0.00593 0 1.7801 -0.44868 0 1.0402 -0.08792 0.31547 -2.16974
LYS_1224 -5.29761 0.47911 7.85947 -0.77447 0.12367 0.78361 3.8346 -3.38208 -0 -0 -6.35488 -0.06388 0 0 0 -0.76273 0 -0.03873 0.21064 3.00021 0 0.02295 0 -1.5107 -0.15397 0.60255 -1.42226
ASP_1225 -4.21909 0.18055 5.5403 -0.19483 0.00019 0.63688 2.27235 -2.50416 -0.0053 -0.06162 -1.77436 -0.21884 0 0 0 0 0 0.00928 0.06723 0 3.11122 0.30387 0 -2.3716 -0.15942 0.46573 1.07838
GLU_1226 -4.44113 0.19255 5.78273 -0.21366 0.0295 0.30144 2.39549 -2.612 -0.01694 -0.15874 -2.26895 -0.59652 0 0 0 0 0 0.03065 0.02341 0 3.01293 -0.21584 0 -2.7348 -0.22922 0.22858 -1.49053
LEU_1227 -6.89774 0.65338 5.08249 -0.48402 0.1968 0.11079 3.06265 -2.92006 -0.00244 -0.01823 -2.83278 0.22425 0 0 0 0 0 -0.02199 0.01415 0.41689 0 -0.26236 0 0.18072 -0.37404 0.43741 -3.43413
ASP_1228 -5.45968 0.53689 8.51324 -0.10814 0.02054 0.33263 3.89303 -3.57931 -0 -0 -6.90356 -0.24694 0 0 0 -0.76273 0 0.0029 0.04384 0 1.69662 0.22105 0 -2.3716 -0.2385 0.59742 -3.8123
GLU_1229 -5.07153 0.20051 7.24642 -0.439 0.05826 0.85924 3.0725 -3.10757 -0.00459 -0.05276 -4.03009 -0.4645 0 0 0 -0.6536 0 0.15173 0.00857 0 3.37019 -0.26483 0 -2.7348 -0.34855 0.37996 -1.82442
PHE_1230 -7.43253 0.77976 4.92771 -0.73953 0.02595 0.17516 3.3193 -2.98697 -0.00641 -0.04733 -2.54848 -0.17841 0 0 0 0 0 -0.00166 0.12946 0 1.94769 -0.45604 0 1.0402 -0.18487 0.54707 -1.68991
PHE_1231 -8.04806 0.84274 5.2369 -0.52323 0.34951 0.21616 2.52342 -2.93013 -0 -0 -3.20905 -0.05407 0 0 0 0 0 0.04971 0.06852 0 4.43205 -0.14729 0 1.0402 -0.02898 0.61767 0.43609
LYS_1232 -4.578 0.20653 6.18284 -0.46289 0.14689 0.24051 2.34874 -2.62556 -0.01236 -0.06487 -2.99935 0.10695 0 0 0 -0.6536 0 -0.03006 0.0278 2.52862 0 -0.01196 0 -1.5107 -0.30807 0.38667 -1.08188
ASN_1233 -3.19129 0.07628 3.85784 -0.18337 0.03361 0.27636 1.58148 -1.90512 -0 -0 -0.85598 -0.28734 0 0 0 0 0 0.04184 0.00057 0 1.52498 0.15219 0 -0.93687 -0.19075 0.34071 0.33516
VAL_1234 -6.69096 0.95294 3.7218 -0.31355 0.19609 0.07026 2.54459 -2.5246 -0 -0 -2.82866 -0.16581 0 0 0 0 0 -0.04946 0.00168 0.20635 0 -0.36244 0 1.9342 0.01491 0.34416 -2.94852
SER_1235 -3.32501 0.37069 3.81636 -0.02921 2e-05 0.04716 1.75421 -1.89351 -0.01633 -0.09398 -0.45267 -0.81345 0 0 0 0 0 0.38744 0.002 0.63051 0 0.04797 0.60563 -0.77834 -2e-05 0.59223 0.85171
THR_1236 -1.58083 0.27699 1.54481 -0.13854 0.09839 0.07897 0.52463 -0.80306 -0 -0 0.28761 -1.102 0 0 0 0 0 0.02176 1e-05 0.01467 0 -0.10815 2.26233 -1.0874 -0.08575 0.74458 0.94901
SER_1237 -3.35478 0.48923 3.36439 -0.0315 0 0.05234 2.01049 -1.72835 -0 -0 -2.28587 -0.24518 0 0 0 0 0 0.18558 0.00014 0.13092 0 -0.52744 1.83043 -0.77834 -0.25704 0.74002 -0.40495
ILE_1238 -2.06963 0.47919 1.10641 -0.48517 0.41038 0.11329 0.25233 -0.71811 -0 -0 0.11919 0.00458 0 0 0 0 0 0.05566 0.00381 0.3676 0 -0.65119 0 0.73287 -0.39227 1.15336 0.48231
PRO_1239 -5.45023 1.11325 0.95097 -0.21058 0.01309 0.15359 0.37992 -0.69157 -0.00083 -0.00481 -0.37672 -0.01769 0 0 0 0 0 0.10425 0.01082 0.30429 0 -0.72561 0 -2.4119 -0.34994 0.96749 -6.24223
ASN:CtermProteinFull_1240 -1.90956 0.0715 1.86573 -0.19712 0.00863 0.36857 0.51589 -0.9105 -0.00083 -0.00481 -0.82977 -0.30785 0 0 0 0 0 0 9e-05 0 2.03634 0 0 -0.93687 -0.104 0.26243 -0.07214
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 451759 DOMAINID 454068 MODEL 5 2022-11-26_00000032_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 711.556 tmscore: 0.39506 5x59A_202 prob: 100 ident: 59.28
SSBOND     CYS A   33    CYS A  199                                       2.03  
SSBOND     CYS A  180    CYS A  217                                       2.03  
SSBOND     CYS A  189    CYS A  241                                       2.04  
SSBOND     CYS A  343    CYS A  353                                       2.03  
SSBOND     CYS A  387    CYS A  411                                       2.01  
SSBOND     CYS A  429    CYS A  482                                       2.03  
SSBOND     CYS A  441    CYS A  583                                       2.06  
SSBOND     CYS A  506    CYS A  527                                       2.04  
SSBOND     CYS A  602    CYS A  653                                       2.03  
SSBOND     CYS A  619    CYS A  649                                       2.03  
SSBOND     CYS A  678    CYS A  711                                       2.07  
SSBOND     CYS A  725    CYS A  734                                       2.02  
SSBOND     CYS A  798    CYS A  820                                       2.03  
SSBOND     CYS A  803    CYS A  809                                       2.04  
SSBOND     CYS A  904    CYS A  917                                       1.84  
SSBOND     CYS A 1098    CYS A 1109                                       2.03  
SSBOND     CYS A 1148    CYS A 1156                                       2.05  
ATOM      1  N   MET A   1      45.269 -37.545  50.295  1.00 37.350          N  
ATOM      2  CA  MET A   1      45.203 -38.906  49.761  1.00 37.090          C  
ATOM      3  C   MET A   1      43.876 -39.617  50.023  1.00 36.850          C  
ATOM      4  O   MET A   1      43.053 -39.738  49.117  1.00 36.480          O  
ATOM      5  CB  MET A   1      46.340 -39.768  50.317  1.00 52.030          C  
ATOM      6  CG  MET A   1      47.739 -39.417  49.827  1.00 52.030          C  
ATOM      7  SD  MET A   1      49.023 -40.395  50.649  1.00 52.030          S  
ATOM      8  CE  MET A   1      48.757 -42.048  49.985  1.00 52.030          C  
ATOM      9 1H   MET A   1      46.213 -37.197  50.220  1.00 44.820          H  
ATOM     10 2H   MET A   1      44.649 -36.926  49.779  1.00 44.820          H  
ATOM     11 3H   MET A   1      44.986 -37.540  51.259  1.00 44.820          H  
ATOM     12  HA  MET A   1      45.323 -38.844  48.680  1.00 44.510          H  
ATOM     13 1HB  MET A   1      46.357 -39.702  51.400  1.00 62.440          H  
ATOM     14 2HB  MET A   1      46.144 -40.800  50.055  1.00 62.440          H  
ATOM     15 1HG  MET A   1      47.805 -39.600  48.753  1.00 62.440          H  
ATOM     16 2HG  MET A   1      47.950 -38.366  50.005  1.00 62.440          H  
ATOM     17 1HE  MET A   1      49.496 -42.729  50.408  1.00 62.440          H  
ATOM     18 2HE  MET A   1      47.762 -42.402  50.243  1.00 62.440          H  
ATOM     19 3HE  MET A   1      48.866 -42.027  48.899  1.00 62.440          H  
ATOM     20  N   THR A   2      43.702 -40.150  51.244  1.00 37.100          N  
ATOM     21  CA  THR A   2      42.514 -40.931  51.595  1.00 36.980          C  
ATOM     22  C   THR A   2      41.682 -40.403  52.774  1.00 36.880          C  
ATOM     23  O   THR A   2      40.833 -41.129  53.301  1.00 36.900          O  
ATOM     24  CB  THR A   2      42.924 -42.376  51.921  1.00 51.820          C  
ATOM     25  OG1 THR A   2      43.868 -42.359  53.003  1.00 51.820          O  
ATOM     26  CG2 THR A   2      43.555 -43.031  50.704  1.00 51.820          C  
ATOM     27  H   THR A   2      44.407 -40.056  51.962  1.00 44.520          H  
ATOM     28  HA  THR A   2      41.860 -40.952  50.722  1.00 44.380          H  
ATOM     29  HB  THR A   2      42.045 -42.944  52.221  1.00 62.180          H  
ATOM     30  HG1 THR A   2      43.974 -43.254  53.349  1.00 62.180          H  
ATOM     31 1HG2 THR A   2      43.837 -44.052  50.950  1.00 62.180          H  
ATOM     32 2HG2 THR A   2      42.834 -43.039  49.886  1.00 62.180          H  
ATOM     33 3HG2 THR A   2      44.436 -42.482  50.400  1.00 62.180          H  
ATOM     34  N   TYR A   3      41.858 -39.151  53.189  1.00 36.840          N  
ATOM     35  CA  TYR A   3      41.082 -38.658  54.325  1.00 36.800          C  
ATOM     36  C   TYR A   3      39.579 -38.778  54.079  1.00 36.720          C  
ATOM     37  O   TYR A   3      38.860 -39.223  54.976  1.00 36.690          O  
ATOM     38  CB  TYR A   3      41.441 -37.218  54.648  1.00 51.540          C  
ATOM     39  CG  TYR A   3      42.785 -36.941  55.327  1.00 51.540          C  
ATOM     40  CD1 TYR A   3      43.454 -37.893  56.114  1.00 51.540          C  
ATOM     41  CD2 TYR A   3      43.339 -35.675  55.173  1.00 51.540          C  
ATOM     42  CE1 TYR A   3      44.649 -37.560  56.714  1.00 51.540          C  
ATOM     43  CE2 TYR A   3      44.527 -35.357  55.779  1.00 51.540          C  
ATOM     44  CZ  TYR A   3      45.181 -36.289  56.546  1.00 51.540          C  
ATOM     45  OH  TYR A   3      46.368 -35.961  57.153  1.00 51.540          O  
ATOM     46  H   TYR A   3      42.535 -38.540  52.762  1.00 44.210          H  
ATOM     47  HA  TYR A   3      41.295 -39.282  55.186  1.00 44.160          H  
ATOM     48 1HB  TYR A   3      41.442 -36.662  53.736  1.00 61.840          H  
ATOM     49 2HB  TYR A   3      40.664 -36.798  55.264  1.00 61.840          H  
ATOM     50  HD1 TYR A   3      43.058 -38.887  56.266  1.00 61.840          H  
ATOM     51  HD2 TYR A   3      42.827 -34.926  54.572  1.00 61.840          H  
ATOM     52  HE1 TYR A   3      45.169 -38.294  57.327  1.00 61.840          H  
ATOM     53  HE2 TYR A   3      44.950 -34.360  55.654  1.00 61.840          H  
ATOM     54  HH  TYR A   3      46.695 -36.717  57.646  1.00 61.840          H  
ATOM     55  N   SER A   4      39.113 -38.474  52.858  1.00 36.730          N  
ATOM     56  CA  SER A   4      37.704 -38.580  52.481  1.00 36.720          C  
ATOM     57  C   SER A   4      37.159 -40.013  52.583  1.00 36.730          C  
ATOM     58  O   SER A   4      35.939 -40.220  52.660  1.00 36.660          O  
ATOM     59  CB  SER A   4      37.487 -38.125  51.051  1.00 51.410          C  
ATOM     60  OG  SER A   4      38.067 -39.026  50.147  1.00 51.410          O  
ATOM     61  H   SER A   4      39.754 -38.053  52.182  1.00 44.080          H  
ATOM     62  HA  SER A   4      37.132 -37.932  53.143  1.00 44.060          H  
ATOM     63 1HB  SER A   4      36.421 -38.045  50.853  1.00 61.690          H  
ATOM     64 2HB  SER A   4      37.922 -37.144  50.907  1.00 61.690          H  
ATOM     65  HG  SER A   4      37.722 -38.799  49.279  1.00 61.690          H  
ATOM     66  N   VAL A   5      38.047 -41.012  52.579  1.00 36.870          N  
ATOM     67  CA  VAL A   5      37.621 -42.392  52.689  1.00 36.970          C  
ATOM     68  C   VAL A   5      37.306 -42.616  54.150  1.00 36.950          C  
ATOM     69  O   VAL A   5      36.230 -43.117  54.498  1.00 36.990          O  
ATOM     70  CB  VAL A   5      38.720 -43.371  52.222  1.00 51.720          C  
ATOM     71  CG1 VAL A   5      38.275 -44.821  52.466  1.00 51.720          C  
ATOM     72  CG2 VAL A   5      39.036 -43.110  50.752  1.00 51.720          C  
ATOM     73  H   VAL A   5      39.043 -40.801  52.564  1.00 44.240          H  
ATOM     74  HA  VAL A   5      36.720 -42.545  52.095  1.00 44.360          H  
ATOM     75  HB  VAL A   5      39.613 -43.215  52.814  1.00 62.060          H  
ATOM     76 1HG1 VAL A   5      39.065 -45.499  52.149  1.00 62.060          H  
ATOM     77 2HG1 VAL A   5      38.076 -44.979  53.525  1.00 62.060          H  
ATOM     78 3HG1 VAL A   5      37.370 -45.027  51.895  1.00 62.060          H  
ATOM     79 1HG2 VAL A   5      39.823 -43.786  50.418  1.00 62.060          H  
ATOM     80 2HG2 VAL A   5      38.139 -43.271  50.155  1.00 62.060          H  
ATOM     81 3HG2 VAL A   5      39.371 -42.078  50.632  1.00 62.060          H  
ATOM     82  N   SER A   6      38.251 -42.211  55.004  1.00 36.930          N  
ATOM     83  CA  SER A   6      38.085 -42.339  56.444  1.00 36.970          C  
ATOM     84  C   SER A   6      36.879 -41.529  56.899  1.00 36.870          C  
ATOM     85  O   SER A   6      36.124 -41.976  57.761  1.00 37.050          O  
ATOM     86  CB  SER A   6      39.327 -41.863  57.181  1.00 51.740          C  
ATOM     87  OG  SER A   6      40.431 -42.697  56.926  1.00 51.740          O  
ATOM     88  H   SER A   6      39.119 -41.820  54.621  1.00 44.320          H  
ATOM     89  HA  SER A   6      37.913 -43.389  56.682  1.00 44.360          H  
ATOM     90 1HB  SER A   6      39.562 -40.844  56.873  1.00 62.090          H  
ATOM     91 2HB  SER A   6      39.125 -41.840  58.251  1.00 62.090          H  
ATOM     92  HG  SER A   6      41.154 -42.347  57.452  1.00 62.090          H  
ATOM     93  N   LEU A   7      36.687 -40.354  56.291  1.00 36.640          N  
ATOM     94  CA  LEU A   7      35.595 -39.443  56.589  1.00 36.590          C  
ATOM     95  C   LEU A   7      34.269 -40.143  56.406  1.00 36.750          C  
ATOM     96  O   LEU A   7      33.451 -40.156  57.328  1.00 36.900          O  
ATOM     97  CB  LEU A   7      35.663 -38.253  55.624  1.00 51.250          C  
ATOM     98  CG  LEU A   7      34.730 -37.046  55.843  1.00 51.250          C  
ATOM     99  CD1 LEU A   7      35.389 -35.842  55.202  1.00 51.250          C  
ATOM    100  CD2 LEU A   7      33.315 -37.270  55.219  1.00 51.250          C  
ATOM    101  H   LEU A   7      37.382 -40.062  55.606  1.00 43.970          H  
ATOM    102  HA  LEU A   7      35.687 -39.102  57.620  1.00 43.910          H  
ATOM    103 1HB  LEU A   7      36.684 -37.880  55.627  1.00 61.500          H  
ATOM    104 2HB  LEU A   7      35.446 -38.624  54.635  1.00 61.500          H  
ATOM    105  HG  LEU A   7      34.648 -36.849  56.899  1.00 61.500          H  
ATOM    106 1HD1 LEU A   7      34.776 -34.957  55.371  1.00 61.500          H  
ATOM    107 2HD1 LEU A   7      36.358 -35.694  55.652  1.00 61.500          H  
ATOM    108 3HD1 LEU A   7      35.506 -36.006  54.136  1.00 61.500          H  
ATOM    109 1HD2 LEU A   7      32.714 -36.374  55.383  1.00 61.500          H  
ATOM    110 2HD2 LEU A   7      33.412 -37.448  54.150  1.00 61.500          H  
ATOM    111 3HD2 LEU A   7      32.802 -38.104  55.668  1.00 61.500          H  
ATOM    112  N   LEU A   8      34.051 -40.752  55.230  1.00 36.780          N  
ATOM    113  CA  LEU A   8      32.793 -41.443  54.990  1.00 37.010          C  
ATOM    114  C   LEU A   8      32.617 -42.635  55.907  1.00 37.310          C  
ATOM    115  O   LEU A   8      31.510 -42.874  56.400  1.00 37.550          O  
ATOM    116  CB  LEU A   8      32.657 -41.899  53.539  1.00 51.720          C  
ATOM    117  CG  LEU A   8      31.318 -42.665  53.187  1.00 51.720          C  
ATOM    118  CD1 LEU A   8      30.078 -41.774  53.480  1.00 51.720          C  
ATOM    119  CD2 LEU A   8      31.359 -43.066  51.724  1.00 51.720          C  
ATOM    120  H   LEU A   8      34.753 -40.697  54.481  1.00 44.140          H  
ATOM    121  HA  LEU A   8      32.002 -40.731  55.197  1.00 44.410          H  
ATOM    122 1HB  LEU A   8      32.732 -41.025  52.895  1.00 62.070          H  
ATOM    123 2HB  LEU A   8      33.498 -42.562  53.310  1.00 62.070          H  
ATOM    124  HG  LEU A   8      31.237 -43.563  53.800  1.00 62.070          H  
ATOM    125 1HD1 LEU A   8      29.173 -42.327  53.228  1.00 62.070          H  
ATOM    126 2HD1 LEU A   8      30.040 -41.514  54.530  1.00 62.070          H  
ATOM    127 3HD1 LEU A   8      30.125 -40.867  52.883  1.00 62.070          H  
ATOM    128 1HD2 LEU A   8      30.450 -43.611  51.470  1.00 62.070          H  
ATOM    129 2HD2 LEU A   8      31.436 -42.175  51.099  1.00 62.070          H  
ATOM    130 3HD2 LEU A   8      32.227 -43.705  51.552  1.00 62.070          H  
ATOM    131  N   MET A   9      33.682 -43.412  56.122  1.00 37.360          N  
ATOM    132  CA  MET A   9      33.550 -44.561  56.996  1.00 37.740          C  
ATOM    133  C   MET A   9      33.106 -44.088  58.369  1.00 37.780          C  
ATOM    134  O   MET A   9      32.192 -44.674  58.961  1.00 38.150          O  
ATOM    135  CB  MET A   9      34.872 -45.315  57.088  1.00 52.680          C  
ATOM    136  CG  MET A   9      35.280 -46.047  55.808  1.00 52.680          C  
ATOM    137  SD  MET A   9      36.967 -46.712  55.867  1.00 52.680          S  
ATOM    138  CE  MET A   9      36.838 -48.058  57.042  1.00 52.680          C  
ATOM    139  H   MET A   9      34.579 -43.206  55.666  1.00 44.830          H  
ATOM    140  HA  MET A   9      32.780 -45.221  56.595  1.00 45.290          H  
ATOM    141 1HB  MET A   9      35.664 -44.610  57.329  1.00 63.220          H  
ATOM    142 2HB  MET A   9      34.811 -46.030  57.901  1.00 63.220          H  
ATOM    143 1HG  MET A   9      34.592 -46.872  55.629  1.00 63.220          H  
ATOM    144 2HG  MET A   9      35.208 -45.366  54.962  1.00 63.220          H  
ATOM    145 1HE  MET A   9      37.811 -48.540  57.146  1.00 63.220          H  
ATOM    146 2HE  MET A   9      36.523 -47.678  58.010  1.00 63.220          H  
ATOM    147 3HE  MET A   9      36.111 -48.789  56.684  1.00 63.220          H  
ATOM    148  N   CYS A  10      33.719 -43.003  58.856  1.00 37.460          N  
ATOM    149  CA  CYS A  10      33.397 -42.443  60.150  1.00 37.540          C  
ATOM    150  C   CYS A  10      31.981 -41.885  60.196  1.00 37.690          C  
ATOM    151  O   CYS A  10      31.243 -42.079  61.157  1.00 38.030          O  
ATOM    152  CB  CYS A  10      34.358 -41.338  60.500  1.00 52.520          C  
ATOM    153  SG  CYS A  10      36.014 -41.898  60.815  1.00 52.520          S  
ATOM    154  H   CYS A  10      34.474 -42.578  58.316  1.00 44.950          H  
ATOM    155  HA  CYS A  10      33.512 -43.233  60.875  1.00 45.050          H  
ATOM    156 1HB  CYS A  10      34.399 -40.609  59.697  1.00 63.030          H  
ATOM    157 2HB  CYS A  10      33.982 -40.853  61.375  1.00 63.030          H  
ATOM    158  HG  CYS A  10      36.299 -42.133  59.512  1.00 63.030          H  
ATOM    159  N   LEU A  11      31.562 -41.226  59.125  1.00 37.520          N  
ATOM    160  CA  LEU A  11      30.221 -40.666  59.040  1.00 37.740          C  
ATOM    161  C   LEU A  11      29.200 -41.761  59.313  1.00 38.230          C  
ATOM    162  O   LEU A  11      28.235 -41.558  60.054  1.00 38.570          O  
ATOM    163  CB  LEU A  11      30.052 -40.039  57.646  1.00 52.750          C  
ATOM    164  CG  LEU A  11      28.774 -39.281  57.316  1.00 52.750          C  
ATOM    165  CD1 LEU A  11      29.141 -38.184  56.307  1.00 52.750          C  
ATOM    166  CD2 LEU A  11      27.722 -40.222  56.699  1.00 52.750          C  
ATOM    167  H   LEU A  11      32.214 -41.048  58.360  1.00 45.020          H  
ATOM    168  HA  LEU A  11      30.106 -39.900  59.801  1.00 45.290          H  
ATOM    169 1HB  LEU A  11      30.889 -39.362  57.487  1.00 63.300          H  
ATOM    170 2HB  LEU A  11      30.134 -40.837  56.921  1.00 63.300          H  
ATOM    171  HG  LEU A  11      28.370 -38.839  58.205  1.00 63.300          H  
ATOM    172 1HD1 LEU A  11      28.251 -37.613  56.044  1.00 63.300          H  
ATOM    173 2HD1 LEU A  11      29.882 -37.515  56.745  1.00 63.300          H  
ATOM    174 3HD1 LEU A  11      29.556 -38.641  55.406  1.00 63.300          H  
ATOM    175 1HD2 LEU A  11      26.829 -39.647  56.456  1.00 63.300          H  
ATOM    176 2HD2 LEU A  11      28.117 -40.673  55.793  1.00 63.300          H  
ATOM    177 3HD2 LEU A  11      27.449 -41.007  57.391  1.00 63.300          H  
ATOM    178  N   LEU A  12      29.413 -42.920  58.691  1.00 38.310          N  
ATOM    179  CA  LEU A  12      28.539 -44.070  58.843  1.00 38.810          C  
ATOM    180  C   LEU A  12      28.751 -44.865  60.166  1.00 39.120          C  
ATOM    181  O   LEU A  12      27.786 -45.395  60.725  1.00 39.570          O  
ATOM    182  CB  LEU A  12      28.783 -44.974  57.629  1.00 54.130          C  
ATOM    183  CG  LEU A  12      28.408 -44.360  56.225  1.00 54.130          C  
ATOM    184  CD1 LEU A  12      28.916 -45.281  55.135  1.00 54.130          C  
ATOM    185  CD2 LEU A  12      26.894 -44.170  56.096  1.00 54.130          C  
ATOM    186  H   LEU A  12      30.209 -42.972  58.043  1.00 45.970          H  
ATOM    187  HA  LEU A  12      27.514 -43.711  58.845  1.00 46.570          H  
ATOM    188 1HB  LEU A  12      29.849 -45.216  57.604  1.00 64.960          H  
ATOM    189 2HB  LEU A  12      28.223 -45.897  57.762  1.00 64.960          H  
ATOM    190  HG  LEU A  12      28.904 -43.394  56.109  1.00 64.960          H  
ATOM    191 1HD1 LEU A  12      28.682 -44.854  54.159  1.00 64.960          H  
ATOM    192 2HD1 LEU A  12      29.999 -45.388  55.229  1.00 64.960          H  
ATOM    193 3HD1 LEU A  12      28.444 -46.256  55.227  1.00 64.960          H  
ATOM    194 1HD2 LEU A  12      26.671 -43.748  55.116  1.00 64.960          H  
ATOM    195 2HD2 LEU A  12      26.393 -45.133  56.199  1.00 64.960          H  
ATOM    196 3HD2 LEU A  12      26.530 -43.492  56.860  1.00 64.960          H  
ATOM    197  N   THR A  13      30.008 -44.960  60.639  1.00 38.910          N  
ATOM    198  CA  THR A  13      30.423 -45.694  61.855  1.00 39.200          C  
ATOM    199  C   THR A  13      30.043 -45.023  63.190  1.00 39.380          C  
ATOM    200  O   THR A  13      29.636 -45.691  64.144  1.00 39.860          O  
ATOM    201  CB  THR A  13      31.959 -45.913  61.847  1.00 54.760          C  
ATOM    202  OG1 THR A  13      32.329 -46.685  60.696  1.00 54.760          O  
ATOM    203  CG2 THR A  13      32.435 -46.629  63.112  1.00 54.760          C  
ATOM    204  H   THR A  13      30.748 -44.534  60.088  1.00 46.690          H  
ATOM    205  HA  THR A  13      29.940 -46.669  61.829  1.00 47.040          H  
ATOM    206  HB  THR A  13      32.445 -44.961  61.791  1.00 65.720          H  
ATOM    207  HG1 THR A  13      32.167 -46.146  59.894  1.00 65.720          H  
ATOM    208 1HG2 THR A  13      33.514 -46.757  63.061  1.00 65.720          H  
ATOM    209 2HG2 THR A  13      32.192 -46.044  63.997  1.00 65.720          H  
ATOM    210 3HG2 THR A  13      31.956 -47.604  63.180  1.00 65.720          H  
ATOM    211  N   PHE A  14      30.259 -43.717  63.267  1.00 39.060          N  
ATOM    212  CA  PHE A  14      30.050 -42.877  64.441  1.00 39.240          C  
ATOM    213  C   PHE A  14      28.619 -42.373  64.449  1.00 39.640          C  
ATOM    214  O   PHE A  14      27.833 -42.714  63.571  1.00 39.700          O  
ATOM    215  CB  PHE A  14      31.052 -41.709  64.462  1.00 54.860          C  
ATOM    216  CG  PHE A  14      32.482 -42.115  64.762  1.00 54.860          C  
ATOM    217  CD1 PHE A  14      33.252 -42.693  63.802  1.00 54.860          C  
ATOM    218  CD2 PHE A  14      33.057 -41.872  65.998  1.00 54.860          C  
ATOM    219  CE1 PHE A  14      34.552 -43.058  64.030  1.00 54.860          C  
ATOM    220  CE2 PHE A  14      34.370 -42.226  66.242  1.00 54.860          C  
ATOM    221  CZ  PHE A  14      35.115 -42.824  65.252  1.00 54.860          C  
ATOM    222  H   PHE A  14      30.594 -43.241  62.431  1.00 46.870          H  
ATOM    223  HA  PHE A  14      30.208 -43.480  65.334  1.00 47.090          H  
ATOM    224 1HB  PHE A  14      31.036 -41.199  63.497  1.00 65.840          H  
ATOM    225 2HB  PHE A  14      30.753 -40.987  65.206  1.00 65.840          H  
ATOM    226  HD1 PHE A  14      32.812 -42.870  62.860  1.00 65.840          H  
ATOM    227  HD2 PHE A  14      32.470 -41.397  66.785  1.00 65.840          H  
ATOM    228  HE1 PHE A  14      35.137 -43.529  63.239  1.00 65.840          H  
ATOM    229  HE2 PHE A  14      34.818 -42.035  67.217  1.00 65.840          H  
ATOM    230  HZ  PHE A  14      36.151 -43.106  65.439  1.00 65.840          H  
ATOM    231  N   ILE A  15      28.263 -41.571  65.453  1.00 39.970          N  
ATOM    232  CA  ILE A  15      26.902 -41.046  65.593  1.00 40.440          C  
ATOM    233  C   ILE A  15      26.345 -40.402  64.313  1.00 40.670          C  
ATOM    234  O   ILE A  15      25.127 -40.322  64.140  1.00 41.170          O  
ATOM    235  CB  ILE A  15      26.864 -40.003  66.743  1.00 56.430          C  
ATOM    236  CG1 ILE A  15      25.384 -39.701  67.132  1.00 56.430          C  
ATOM    237  CG2 ILE A  15      27.642 -38.681  66.328  1.00 56.430          C  
ATOM    238  CD1 ILE A  15      25.213 -38.954  68.447  1.00 56.430          C  
ATOM    239  H   ILE A  15      28.943 -41.341  66.159  1.00 47.960          H  
ATOM    240  HA  ILE A  15      26.250 -41.877  65.858  1.00 48.530          H  
ATOM    241  HB  ILE A  15      27.347 -40.434  67.618  1.00 67.710          H  
ATOM    242 1HG1 ILE A  15      24.927 -39.098  66.346  1.00 67.710          H  
ATOM    243 2HG1 ILE A  15      24.844 -40.645  67.202  1.00 67.710          H  
ATOM    244 1HG2 ILE A  15      27.639 -37.973  67.147  1.00 67.710          H  
ATOM    245 2HG2 ILE A  15      28.668 -38.926  66.084  1.00 67.710          H  
ATOM    246 3HG2 ILE A  15      27.174 -38.207  65.466  1.00 67.710          H  
ATOM    247 1HD1 ILE A  15      24.149 -38.796  68.632  1.00 67.710          H  
ATOM    248 2HD1 ILE A  15      25.636 -39.546  69.259  1.00 67.710          H  
ATOM    249 3HD1 ILE A  15      25.710 -37.992  68.404  1.00 67.710          H  
ATOM    250  N   GLY A  16      27.225 -39.897  63.455  1.00 40.390          N  
ATOM    251  CA  GLY A  16      26.819 -39.259  62.229  1.00 40.640          C  
ATOM    252  C   GLY A  16      27.892 -38.341  61.680  1.00 40.790          C  
ATOM    253  O   GLY A  16      29.029 -38.294  62.156  1.00 41.120          O  
ATOM    254  H   GLY A  16      28.203 -40.002  63.660  1.00 48.470          H  
ATOM    255 1HA  GLY A  16      26.593 -40.030  61.489  1.00 48.770          H  
ATOM    256 2HA  GLY A  16      25.902 -38.697  62.398  1.00 48.770          H  
ATOM    257  N   ALA A  17      27.499 -37.553  60.686  1.00 40.610          N  
ATOM    258  CA  ALA A  17      28.378 -36.614  59.990  1.00 40.760          C  
ATOM    259  C   ALA A  17      28.949 -35.553  60.919  1.00 41.050          C  
ATOM    260  O   ALA A  17      29.933 -34.896  60.591  1.00 40.890          O  
ATOM    261  CB  ALA A  17      27.633 -35.933  58.862  1.00 57.000          C  
ATOM    262  H   ALA A  17      26.542 -37.642  60.368  1.00 48.730          H  
ATOM    263  HA  ALA A  17      29.208 -37.183  59.582  1.00 48.910          H  
ATOM    264 1HB  ALA A  17      28.312 -35.265  58.334  1.00 68.400          H  
ATOM    265 2HB  ALA A  17      27.246 -36.676  58.173  1.00 68.400          H  
ATOM    266 3HB  ALA A  17      26.806 -35.356  59.274  1.00 68.400          H  
ATOM    267  N   ASN A  18      28.298 -35.336  62.055  1.00 41.570          N  
ATOM    268  CA  ASN A  18      28.729 -34.340  63.009  1.00 42.070          C  
ATOM    269  C   ASN A  18      29.761 -34.858  64.009  1.00 42.110          C  
ATOM    270  O   ASN A  18      30.147 -34.134  64.929  1.00 42.060          O  
ATOM    271  CB  ASN A  18      27.516 -33.814  63.727  1.00 58.700          C  
ATOM    272  CG  ASN A  18      26.835 -34.916  64.457  1.00 58.700          C  
ATOM    273  OD1 ASN A  18      26.754 -36.034  63.920  1.00 58.700          O  
ATOM    274  ND2 ASN A  18      26.353 -34.650  65.639  1.00 58.700          N  
ATOM    275  H   ASN A  18      27.491 -35.907  62.285  1.00 49.880          H  
ATOM    276  HA  ASN A  18      29.199 -33.525  62.461  1.00 50.480          H  
ATOM    277 1HB  ASN A  18      27.810 -33.037  64.435  1.00 70.440          H  
ATOM    278 2HB  ASN A  18      26.825 -33.372  63.011  1.00 70.440          H  
ATOM    279 1HD2 ASN A  18      25.886 -35.360  66.165  1.00 70.440          H  
ATOM    280 2HD2 ASN A  18      26.453 -33.731  66.022  1.00 70.440          H  
ATOM    281  N   ALA A  19      30.213 -36.099  63.846  1.00 42.220          N  
ATOM    282  CA  ALA A  19      31.253 -36.615  64.714  1.00 42.340          C  
ATOM    283  C   ALA A  19      32.487 -35.751  64.467  1.00 42.170          C  
ATOM    284  O   ALA A  19      32.801 -35.441  63.323  1.00 42.000          O  
ATOM    285  CB  ALA A  19      31.501 -38.088  64.429  1.00 59.230          C  
ATOM    286  H   ALA A  19      29.835 -36.688  63.099  1.00 50.660          H  
ATOM    287  HA  ALA A  19      30.943 -36.492  65.752  1.00 50.810          H  
ATOM    288 1HB  ALA A  19      32.282 -38.467  65.081  1.00 71.070          H  
ATOM    289 2HB  ALA A  19      30.581 -38.637  64.602  1.00 71.070          H  
ATOM    290 3HB  ALA A  19      31.795 -38.210  63.396  1.00 71.070          H  
ATOM    291  N   LYS A  20      33.271 -35.436  65.496  1.00 42.290          N  
ATOM    292  CA  LYS A  20      34.439 -34.569  65.268  1.00 42.210          C  
ATOM    293  C   LYS A  20      35.377 -35.093  64.186  1.00 41.850          C  
ATOM    294  O   LYS A  20      35.874 -34.333  63.355  1.00 41.840          O  
ATOM    295  CB  LYS A  20      35.236 -34.381  66.562  1.00 59.130          C  
ATOM    296  CG  LYS A  20      34.559 -33.507  67.615  1.00 59.130          C  
ATOM    297  CD  LYS A  20      35.423 -33.391  68.873  1.00 59.130          C  
ATOM    298  CE  LYS A  20      34.760 -32.518  69.936  1.00 59.130          C  
ATOM    299  NZ  LYS A  20      35.585 -32.428  71.176  1.00 59.130          N  
ATOM    300  H   LYS A  20      33.018 -35.728  66.429  1.00 50.750          H  
ATOM    301  HA  LYS A  20      34.073 -33.595  64.940  1.00 50.650          H  
ATOM    302 1HB  LYS A  20      35.436 -35.353  67.012  1.00 70.950          H  
ATOM    303 2HB  LYS A  20      36.200 -33.928  66.326  1.00 70.950          H  
ATOM    304 1HG  LYS A  20      34.392 -32.511  67.202  1.00 70.950          H  
ATOM    305 2HG  LYS A  20      33.593 -33.935  67.878  1.00 70.950          H  
ATOM    306 1HD  LYS A  20      35.593 -34.385  69.290  1.00 70.950          H  
ATOM    307 2HD  LYS A  20      36.388 -32.956  68.612  1.00 70.950          H  
ATOM    308 1HE  LYS A  20      34.616 -31.516  69.535  1.00 70.950          H  
ATOM    309 2HE  LYS A  20      33.788 -32.940  70.190  1.00 70.950          H  
ATOM    310 1HZ  LYS A  20      35.114 -31.844  71.853  1.00 70.950          H  
ATOM    311 2HZ  LYS A  20      35.716 -33.352  71.565  1.00 70.950          H  
ATOM    312 3HZ  LYS A  20      36.486 -32.027  70.956  1.00 70.950          H  
ATOM    313  N   ILE A  21      35.573 -36.396  64.170  1.00 41.640          N  
ATOM    314  CA  ILE A  21      36.452 -37.096  63.242  1.00 41.340          C  
ATOM    315  C   ILE A  21      36.101 -36.908  61.746  1.00 41.300          C  
ATOM    316  O   ILE A  21      36.959 -37.050  60.869  1.00 41.030          O  
ATOM    317  CB  ILE A  21      36.481 -38.580  63.651  1.00 58.000          C  
ATOM    318  CG1 ILE A  21      37.659 -39.306  62.975  1.00 58.000          C  
ATOM    319  CG2 ILE A  21      35.140 -39.212  63.330  1.00 58.000          C  
ATOM    320  CD1 ILE A  21      37.975 -40.674  63.582  1.00 58.000          C  
ATOM    321  H   ILE A  21      35.117 -36.930  64.895  1.00 49.970          H  
ATOM    322  HA  ILE A  21      37.456 -36.701  63.389  1.00 49.610          H  
ATOM    323  HB  ILE A  21      36.647 -38.648  64.725  1.00 69.600          H  
ATOM    324 1HG1 ILE A  21      37.431 -39.443  61.919  1.00 69.600          H  
ATOM    325 2HG1 ILE A  21      38.548 -38.682  63.055  1.00 69.600          H  
ATOM    326 1HG2 ILE A  21      35.126 -40.243  63.635  1.00 69.600          H  
ATOM    327 2HG2 ILE A  21      34.355 -38.685  63.846  1.00 69.600          H  
ATOM    328 3HG2 ILE A  21      34.977 -39.150  62.277  1.00 69.600          H  
ATOM    329 1HD1 ILE A  21      38.817 -41.114  63.050  1.00 69.600          H  
ATOM    330 2HD1 ILE A  21      38.234 -40.553  64.633  1.00 69.600          H  
ATOM    331 3HD1 ILE A  21      37.126 -41.333  63.500  1.00 69.600          H  
ATOM    332  N   VAL A  22      34.848 -36.564  61.446  1.00 41.630          N  
ATOM    333  CA  VAL A  22      34.373 -36.393  60.078  1.00 41.680          C  
ATOM    334  C   VAL A  22      34.810 -35.029  59.536  1.00 41.400          C  
ATOM    335  O   VAL A  22      34.657 -34.738  58.353  1.00 41.270          O  
ATOM    336  CB  VAL A  22      32.829 -36.583  60.033  1.00 58.330          C  
ATOM    337  CG1 VAL A  22      32.219 -36.269  58.647  1.00 58.330          C  
ATOM    338  CG2 VAL A  22      32.511 -38.026  60.380  1.00 58.330          C  
ATOM    339  H   VAL A  22      34.192 -36.374  62.210  1.00 49.960          H  
ATOM    340  HA  VAL A  22      34.824 -37.170  59.460  1.00 50.020          H  
ATOM    341  HB  VAL A  22      32.370 -35.911  60.770  1.00 70.000          H  
ATOM    342 1HG1 VAL A  22      31.158 -36.428  58.688  1.00 70.000          H  
ATOM    343 2HG1 VAL A  22      32.390 -35.245  58.358  1.00 70.000          H  
ATOM    344 3HG1 VAL A  22      32.643 -36.930  57.922  1.00 70.000          H  
ATOM    345 1HG2 VAL A  22      31.438 -38.157  60.385  1.00 70.000          H  
ATOM    346 2HG2 VAL A  22      32.961 -38.678  59.635  1.00 70.000          H  
ATOM    347 3HG2 VAL A  22      32.906 -38.263  61.355  1.00 70.000          H  
ATOM    348  N   SER A  23      35.381 -34.189  60.402  1.00 41.350          N  
ATOM    349  CA  SER A  23      35.859 -32.868  60.017  1.00 41.120          C  
ATOM    350  C   SER A  23      37.189 -32.929  59.263  1.00 40.480          C  
ATOM    351  O   SER A  23      37.662 -31.907  58.760  1.00 40.230          O  
ATOM    352  CB  SER A  23      36.022 -31.968  61.230  1.00 57.660          C  
ATOM    353  OG  SER A  23      37.077 -32.394  62.047  1.00 57.660          O  
ATOM    354  H   SER A  23      35.488 -34.458  61.381  1.00 49.620          H  
ATOM    355  HA  SER A  23      35.118 -32.419  59.357  1.00 49.340          H  
ATOM    356 1HB  SER A  23      36.211 -30.950  60.895  1.00 69.190          H  
ATOM    357 2HB  SER A  23      35.098 -31.959  61.806  1.00 69.190          H  
ATOM    358  HG  SER A  23      36.710 -33.100  62.611  1.00 69.190          H  
ATOM    359  N   ILE A  24      37.811 -34.110  59.179  1.00 40.270          N  
ATOM    360  CA  ILE A  24      39.090 -34.220  58.504  1.00 39.730          C  
ATOM    361  C   ILE A  24      38.919 -33.726  57.053  1.00 39.330          C  
ATOM    362  O   ILE A  24      37.948 -34.093  56.400  1.00 39.440          O  
ATOM    363  CB  ILE A  24      39.548 -35.711  58.523  1.00 55.840          C  
ATOM    364  CG1 ILE A  24      41.025 -35.870  58.108  1.00 55.840          C  
ATOM    365  CG2 ILE A  24      38.648 -36.598  57.596  1.00 55.840          C  
ATOM    366  CD1 ILE A  24      42.049 -35.394  59.124  1.00 55.840          C  
ATOM    367  H   ILE A  24      37.393 -34.936  59.620  1.00 48.320          H  
ATOM    368  HA  ILE A  24      39.801 -33.624  59.052  1.00 47.680          H  
ATOM    369  HB  ILE A  24      39.450 -36.083  59.546  1.00 67.010          H  
ATOM    370 1HG1 ILE A  24      41.208 -36.923  57.916  1.00 67.010          H  
ATOM    371 2HG1 ILE A  24      41.181 -35.323  57.181  1.00 67.010          H  
ATOM    372 1HG2 ILE A  24      38.960 -37.638  57.664  1.00 67.010          H  
ATOM    373 2HG2 ILE A  24      37.607 -36.513  57.915  1.00 67.010          H  
ATOM    374 3HG2 ILE A  24      38.728 -36.293  56.560  1.00 67.010          H  
ATOM    375 1HD1 ILE A  24      43.050 -35.563  58.728  1.00 67.010          H  
ATOM    376 2HD1 ILE A  24      41.927 -34.342  59.332  1.00 67.010          H  
ATOM    377 3HD1 ILE A  24      41.927 -35.957  60.049  1.00 67.010          H  
ATOM    378  N   PRO A  25      39.792 -32.860  56.515  1.00 38.940          N  
ATOM    379  CA  PRO A  25      39.689 -32.373  55.156  1.00 38.620          C  
ATOM    380  C   PRO A  25      39.685 -33.540  54.203  1.00 38.340          C  
ATOM    381  O   PRO A  25      40.457 -34.460  54.387  1.00 38.300          O  
ATOM    382  CB  PRO A  25      40.973 -31.545  55.000  1.00 57.930          C  
ATOM    383  CG  PRO A  25      41.308 -31.103  56.408  1.00 57.930          C  
ATOM    384  CD  PRO A  25      40.898 -32.265  57.290  1.00 57.930          C  
ATOM    385  HA  PRO A  25      38.783 -31.758  55.050  1.00 46.340          H  
ATOM    386 1HB  PRO A  25      41.763 -32.164  54.542  1.00 69.520          H  
ATOM    387 2HB  PRO A  25      40.793 -30.699  54.318  1.00 69.520          H  
ATOM    388 1HG  PRO A  25      42.382 -30.870  56.488  1.00 69.520          H  
ATOM    389 2HG  PRO A  25      40.764 -30.177  56.654  1.00 69.520          H  
ATOM    390 1HD  PRO A  25      41.725 -32.969  57.408  1.00 69.520          H  
ATOM    391 2HD  PRO A  25      40.545 -31.834  58.239  1.00 69.520          H  
ATOM    392  N   GLY A  26      38.882 -33.472  53.151  1.00 38.180          N  
ATOM    393  CA  GLY A  26      38.823 -34.536  52.139  1.00 38.000          C  
ATOM    394  C   GLY A  26      40.208 -35.046  51.709  1.00 37.790          C  
ATOM    395  O   GLY A  26      40.447 -36.253  51.574  1.00 37.920          O  
ATOM    396  H   GLY A  26      38.264 -32.678  53.063  1.00 45.820          H  
ATOM    397 1HA  GLY A  26      38.246 -35.364  52.548  1.00 45.600          H  
ATOM    398 2HA  GLY A  26      38.278 -34.174  51.270  1.00 45.600          H  
ATOM    399  N   GLY A  27      41.097 -34.112  51.350  1.00 37.470          N  
ATOM    400  CA  GLY A  27      42.444 -34.470  50.901  1.00 37.390          C  
ATOM    401  C   GLY A  27      42.454 -34.940  49.447  1.00 36.970          C  
ATOM    402  O   GLY A  27      43.405 -35.581  48.985  1.00 36.590          O  
ATOM    403  H   GLY A  27      40.847 -33.139  51.466  1.00 44.960          H  
ATOM    404 1HA  GLY A  27      43.104 -33.612  51.015  1.00 44.870          H  
ATOM    405 2HA  GLY A  27      42.833 -35.259  51.545  1.00 44.870          H  
ATOM    406  N   VAL A  28      41.357 -34.671  48.752  1.00 37.110          N  
ATOM    407  CA  VAL A  28      41.153 -35.094  47.376  1.00 36.840          C  
ATOM    408  C   VAL A  28      40.809 -33.944  46.424  1.00 36.750          C  
ATOM    409  O   VAL A  28      40.183 -34.164  45.387  1.00 36.960          O  
ATOM    410  CB  VAL A  28      40.044 -36.168  47.339  1.00 51.680          C  
ATOM    411  CG1 VAL A  28      40.508 -37.423  48.095  1.00 51.680          C  
ATOM    412  CG2 VAL A  28      38.764 -35.622  47.984  1.00 51.680          C  
ATOM    413  H   VAL A  28      40.637 -34.143  49.219  1.00 44.530          H  
ATOM    414  HA  VAL A  28      42.078 -35.554  47.024  1.00 44.210          H  
ATOM    415  HB  VAL A  28      39.852 -36.447  46.305  1.00 62.020          H  
ATOM    416 1HG1 VAL A  28      39.734 -38.182  48.055  1.00 62.020          H  
ATOM    417 2HG1 VAL A  28      41.419 -37.812  47.637  1.00 62.020          H  
ATOM    418 3HG1 VAL A  28      40.712 -37.183  49.135  1.00 62.020          H  
ATOM    419 1HG2 VAL A  28      37.991 -36.385  47.945  1.00 62.020          H  
ATOM    420 2HG2 VAL A  28      38.955 -35.363  49.015  1.00 62.020          H  
ATOM    421 3HG2 VAL A  28      38.427 -34.740  47.440  1.00 62.020          H  
ATOM    422  N   GLY A  29      41.144 -32.714  46.807  1.00 36.510          N  
ATOM    423  CA  GLY A  29      40.833 -31.552  45.984  1.00 36.400          C  
ATOM    424  C   GLY A  29      41.984 -31.169  45.060  1.00 35.920          C  
ATOM    425  O   GLY A  29      42.966 -31.901  44.921  1.00 35.820          O  
ATOM    426  H   GLY A  29      41.663 -32.598  47.662  1.00 43.810          H  
ATOM    427 1HA  GLY A  29      39.942 -31.758  45.391  1.00 43.680          H  
ATOM    428 2HA  GLY A  29      40.592 -30.709  46.631  1.00 43.680          H  
ATOM    429  N   THR A  30      41.872 -29.992  44.443  1.00 35.670          N  
ATOM    430  CA  THR A  30      42.888 -29.521  43.509  1.00 35.280          C  
ATOM    431  C   THR A  30      43.529 -28.226  43.992  1.00 34.740          C  
ATOM    432  O   THR A  30      42.845 -27.226  44.205  1.00 34.610          O  
ATOM    433  CB  THR A  30      42.257 -29.316  42.112  1.00 49.550          C  
ATOM    434  OG1 THR A  30      41.732 -30.567  41.651  1.00 49.550          O  
ATOM    435  CG2 THR A  30      43.282 -28.808  41.107  1.00 49.550          C  
ATOM    436  H   THR A  30      41.058 -29.420  44.613  1.00 42.800          H  
ATOM    437  HA  THR A  30      43.669 -30.277  43.428  1.00 42.340          H  
ATOM    438  HB  THR A  30      41.444 -28.595  42.186  1.00 59.460          H  
ATOM    439  HG1 THR A  30      41.028 -30.848  42.242  1.00 59.460          H  
ATOM    440 1HG2 THR A  30      42.807 -28.683  40.136  1.00 59.460          H  
ATOM    441 2HG2 THR A  30      43.686 -27.848  41.426  1.00 59.460          H  
ATOM    442 3HG2 THR A  30      44.094 -29.529  41.018  1.00 59.460          H  
ATOM    443  N   GLY A  31      44.853 -28.255  44.147  1.00 34.490          N  
ATOM    444  CA  GLY A  31      45.643 -27.101  44.597  1.00 34.030          C  
ATOM    445  C   GLY A  31      46.787 -26.806  43.632  1.00 33.100          C  
ATOM    446  O   GLY A  31      47.814 -26.243  44.021  1.00 32.940          O  
ATOM    447  H   GLY A  31      45.323 -29.133  43.962  1.00 41.390          H  
ATOM    448 1HA  GLY A  31      45.000 -26.223  44.672  1.00 40.840          H  
ATOM    449 2HA  GLY A  31      46.039 -27.296  45.591  1.00 40.840          H  
ATOM    450  N   ALA A  32      46.638 -27.285  42.407  1.00 32.560          N  
ATOM    451  CA  ALA A  32      47.628 -27.132  41.349  1.00 31.780          C  
ATOM    452  C   ALA A  32      47.002 -27.412  40.007  1.00 31.220          C  
ATOM    453  O   ALA A  32      45.968 -28.077  39.921  1.00 31.320          O  
ATOM    454  CB  ALA A  32      48.803 -28.066  41.561  1.00 44.800          C  
ATOM    455  H   ALA A  32      45.761 -27.737  42.190  1.00 39.070          H  
ATOM    456  HA  ALA A  32      47.981 -26.107  41.339  1.00 38.140          H  
ATOM    457 1HB  ALA A  32      49.517 -27.921  40.750  1.00 53.760          H  
ATOM    458 2HB  ALA A  32      49.281 -27.852  42.515  1.00 53.760          H  
ATOM    459 3HB  ALA A  32      48.453 -29.095  41.551  1.00 53.760          H  
ATOM    460  N   CYS A  33      47.643 -26.946  38.961  1.00 30.660          N  
ATOM    461  CA  CYS A  33      47.215 -27.287  37.616  1.00 30.130          C  
ATOM    462  C   CYS A  33      47.851 -28.606  37.197  1.00 30.050          C  
ATOM    463  O   CYS A  33      48.841 -29.033  37.792  1.00 30.170          O  
ATOM    464  CB  CYS A  33      47.601 -26.195  36.626  1.00 42.390          C  
ATOM    465  SG  CYS A  33      46.680 -24.658  36.769  1.00 42.390          S  
ATOM    466  H   CYS A  33      48.490 -26.397  39.087  1.00 36.790          H  
ATOM    467  HA  CYS A  33      46.133 -27.374  37.625  1.00 36.160          H  
ATOM    468 1HB  CYS A  33      48.630 -25.952  36.753  1.00 50.870          H  
ATOM    469 2HB  CYS A  33      47.491 -26.573  35.631  1.00 50.870          H  
ATOM    470  N   PRO A  34      47.258 -29.359  36.266  1.00 29.940          N  
ATOM    471  CA  PRO A  34      47.866 -30.528  35.662  1.00 29.920          C  
ATOM    472  C   PRO A  34      49.179 -30.161  34.973  1.00 29.410          C  
ATOM    473  O   PRO A  34      49.256 -29.112  34.308  1.00 28.950          O  
ATOM    474  CB  PRO A  34      46.799 -30.957  34.646  1.00 44.880          C  
ATOM    475  CG  PRO A  34      45.493 -30.425  35.213  1.00 44.880          C  
ATOM    476  CD  PRO A  34      45.846 -29.134  35.901  1.00 44.880          C  
ATOM    477  HA  PRO A  34      48.025 -31.296  36.433  1.00 35.900          H  
ATOM    478 1HB  PRO A  34      47.035 -30.556  33.651  1.00 53.860          H  
ATOM    479 2HB  PRO A  34      46.800 -32.053  34.549  1.00 53.860          H  
ATOM    480 1HG  PRO A  34      44.759 -30.279  34.395  1.00 53.860          H  
ATOM    481 2HG  PRO A  34      45.053 -31.150  35.907  1.00 53.860          H  
ATOM    482 1HD  PRO A  34      45.733 -28.276  35.255  1.00 53.860          H  
ATOM    483 2HD  PRO A  34      45.204 -29.075  36.793  1.00 53.860          H  
ATOM    484  N   GLN A  35      50.168 -31.063  35.073  1.00 29.550          N  
ATOM    485  CA  GLN A  35      51.447 -30.900  34.393  1.00 29.140          C  
ATOM    486  C   GLN A  35      51.343 -31.430  32.988  1.00 28.750          C  
ATOM    487  O   GLN A  35      50.757 -32.506  32.770  1.00 28.910          O  
ATOM    488  CB  GLN A  35      52.598 -31.661  35.067  1.00 40.960          C  
ATOM    489  CG  GLN A  35      54.015 -31.415  34.371  1.00 40.960          C  
ATOM    490  CD  GLN A  35      55.204 -32.096  35.056  1.00 40.960          C  
ATOM    491  OE1 GLN A  35      55.261 -32.229  36.295  1.00 40.960          O  
ATOM    492  NE2 GLN A  35      56.195 -32.531  34.250  1.00 40.960          N  
ATOM    493  H   GLN A  35      50.020 -31.880  35.649  1.00 35.460          H  
ATOM    494  HA  GLN A  35      51.693 -29.838  34.345  1.00 34.970          H  
ATOM    495 1HB  GLN A  35      52.646 -31.397  36.107  1.00 49.150          H  
ATOM    496 2HB  GLN A  35      52.387 -32.718  35.023  1.00 49.150          H  
ATOM    497 1HG  GLN A  35      54.005 -31.792  33.360  1.00 49.150          H  
ATOM    498 2HG  GLN A  35      54.213 -30.348  34.341  1.00 49.150          H  
ATOM    499 1HE2 GLN A  35      56.996 -32.977  34.643  1.00 49.150          H  
ATOM    500 2HE2 GLN A  35      56.174 -32.414  33.212  1.00 49.150          H  
ATOM    501  N   VAL A  36      51.936 -30.695  32.064  1.00 28.300          N  
ATOM    502  CA  VAL A  36      52.030 -31.105  30.684  1.00 27.930          C  
ATOM    503  C   VAL A  36      53.437 -30.912  30.168  1.00 27.760          C  
ATOM    504  O   VAL A  36      54.072 -29.894  30.426  1.00 27.750          O  
ATOM    505  CB  VAL A  36      51.016 -30.327  29.804  1.00 39.250          C  
ATOM    506  CG1 VAL A  36      51.243 -28.844  29.866  1.00 39.250          C  
ATOM    507  CG2 VAL A  36      51.150 -30.744  28.356  1.00 39.250          C  
ATOM    508  H   VAL A  36      52.376 -29.829  32.352  1.00 33.960          H  
ATOM    509  HA  VAL A  36      51.797 -32.167  30.624  1.00 33.520          H  
ATOM    510  HB  VAL A  36      50.009 -30.531  30.172  1.00 47.100          H  
ATOM    511 1HG1 VAL A  36      50.498 -28.335  29.250  1.00 47.100          H  
ATOM    512 2HG1 VAL A  36      51.152 -28.499  30.894  1.00 47.100          H  
ATOM    513 3HG1 VAL A  36      52.216 -28.628  29.486  1.00 47.100          H  
ATOM    514 1HG2 VAL A  36      50.436 -30.179  27.805  1.00 47.100          H  
ATOM    515 2HG2 VAL A  36      52.131 -30.515  27.974  1.00 47.100          H  
ATOM    516 3HG2 VAL A  36      50.960 -31.807  28.243  1.00 47.100          H  
ATOM    517  N   ASP A  37      53.905 -31.884  29.417  1.00 27.690          N  
ATOM    518  CA  ASP A  37      55.161 -31.792  28.719  1.00 27.600          C  
ATOM    519  C   ASP A  37      54.749 -31.512  27.277  1.00 27.250          C  
ATOM    520  O   ASP A  37      54.051 -32.320  26.653  1.00 27.110          O  
ATOM    521  CB  ASP A  37      55.987 -33.072  28.857  1.00 38.680          C  
ATOM    522  CG  ASP A  37      56.505 -33.337  30.313  1.00 38.680          C  
ATOM    523  OD1 ASP A  37      56.481 -32.439  31.151  1.00 38.680          O  
ATOM    524  OD2 ASP A  37      56.931 -34.440  30.558  1.00 38.680          O  
ATOM    525  H   ASP A  37      53.327 -32.709  29.280  1.00 33.230          H  
ATOM    526  HA  ASP A  37      55.739 -30.951  29.097  1.00 33.120          H  
ATOM    527 1HB  ASP A  37      55.385 -33.913  28.551  1.00 46.410          H  
ATOM    528 2HB  ASP A  37      56.843 -33.023  28.184  1.00 46.410          H  
ATOM    529  N   MET A  38      55.074 -30.328  26.788  1.00 27.180          N  
ATOM    530  CA  MET A  38      54.651 -29.928  25.456  1.00 26.940          C  
ATOM    531  C   MET A  38      55.620 -30.434  24.411  1.00 26.860          C  
ATOM    532  O   MET A  38      56.826 -30.502  24.662  1.00 27.050          O  
ATOM    533  CB  MET A  38      54.470 -28.433  25.389  1.00 37.810          C  
ATOM    534  CG  MET A  38      53.936 -27.916  24.094  1.00 37.810          C  
ATOM    535  SD  MET A  38      53.652 -26.182  24.153  1.00 37.810          S  
ATOM    536  CE  MET A  38      55.312 -25.528  24.037  1.00 37.810          C  
ATOM    537  H   MET A  38      55.639 -29.704  27.348  1.00 32.620          H  
ATOM    538  HA  MET A  38      53.685 -30.386  25.252  1.00 32.330          H  
ATOM    539 1HB  MET A  38      53.755 -28.143  26.144  1.00 45.370          H  
ATOM    540 2HB  MET A  38      55.413 -27.953  25.608  1.00 45.370          H  
ATOM    541 1HG  MET A  38      54.646 -28.107  23.294  1.00 45.370          H  
ATOM    542 2HG  MET A  38      52.995 -28.417  23.848  1.00 45.370          H  
ATOM    543 1HE  MET A  38      55.270 -24.440  24.048  1.00 45.370          H  
ATOM    544 2HE  MET A  38      55.909 -25.867  24.876  1.00 45.370          H  
ATOM    545 3HE  MET A  38      55.768 -25.860  23.110  1.00 45.370          H  
ATOM    546  N   GLN A  39      55.090 -30.795  23.246  1.00 26.640          N  
ATOM    547  CA  GLN A  39      55.852 -31.311  22.119  1.00 26.460          C  
ATOM    548  C   GLN A  39      55.921 -30.444  20.818  1.00 26.440          C  
ATOM    549  O   GLN A  39      55.062 -30.584  19.935  1.00 26.480          O  
ATOM    550  CB  GLN A  39      55.286 -32.692  21.814  1.00 37.120          C  
ATOM    551  CG  GLN A  39      55.536 -33.706  22.923  1.00 37.120          C  
ATOM    552  CD  GLN A  39      55.074 -35.108  22.571  1.00 37.120          C  
ATOM    553  OE1 GLN A  39      54.342 -35.329  21.599  1.00 37.120          O  
ATOM    554  NE2 GLN A  39      55.506 -36.080  23.366  1.00 37.120          N  
ATOM    555  H   GLN A  39      54.075 -30.726  23.166  1.00 31.970          H  
ATOM    556  HA  GLN A  39      56.869 -31.474  22.471  1.00 31.750          H  
ATOM    557 1HB  GLN A  39      54.206 -32.607  21.702  1.00 44.540          H  
ATOM    558 2HB  GLN A  39      55.654 -33.057  20.925  1.00 44.540          H  
ATOM    559 1HG  GLN A  39      56.607 -33.739  23.117  1.00 44.540          H  
ATOM    560 2HG  GLN A  39      55.005 -33.386  23.823  1.00 44.540          H  
ATOM    561 1HE2 GLN A  39      55.243 -37.032  23.186  1.00 44.540          H  
ATOM    562 2HE2 GLN A  39      56.100 -35.864  24.144  1.00 44.540          H  
ATOM    563  N   PRO A  40      56.916 -29.526  20.695  1.00 26.490          N  
ATOM    564  CA  PRO A  40      57.239 -28.660  19.558  1.00 26.530          C  
ATOM    565  C   PRO A  40      57.775 -29.474  18.409  1.00 26.570          C  
ATOM    566  O   PRO A  40      58.279 -30.576  18.635  1.00 26.680          O  
ATOM    567  CB  PRO A  40      58.342 -27.743  20.094  1.00 39.800          C  
ATOM    568  CG  PRO A  40      58.258 -27.846  21.580  1.00 39.800          C  
ATOM    569  CD  PRO A  40      57.783 -29.242  21.852  1.00 39.800          C  
ATOM    570  HA  PRO A  40      56.374 -28.091  19.237  1.00 31.840          H  
ATOM    571 1HB  PRO A  40      59.318 -28.069  19.686  1.00 47.750          H  
ATOM    572 2HB  PRO A  40      58.182 -26.720  19.728  1.00 47.750          H  
ATOM    573 1HG  PRO A  40      59.244 -27.647  22.027  1.00 47.750          H  
ATOM    574 2HG  PRO A  40      57.572 -27.088  21.975  1.00 47.750          H  
ATOM    575 1HD  PRO A  40      58.619 -29.956  21.910  1.00 47.750          H  
ATOM    576 2HD  PRO A  40      57.231 -29.174  22.752  1.00 47.750          H  
ATOM    577  N   SER A  41      57.757 -28.928  17.198  1.00 26.570          N  
ATOM    578  CA  SER A  41      58.382 -29.654  16.115  1.00 26.710          C  
ATOM    579  C   SER A  41      59.840 -29.826  16.549  1.00 26.570          C  
ATOM    580  O   SER A  41      60.361 -28.950  17.242  1.00 26.840          O  
ATOM    581  CB  SER A  41      58.272 -28.852  14.834  1.00 37.340          C  
ATOM    582  OG  SER A  41      58.980 -27.655  14.929  1.00 37.340          O  
ATOM    583  H   SER A  41      57.347 -28.023  17.021  1.00 31.880          H  
ATOM    584  HA  SER A  41      57.882 -30.588  15.978  1.00 32.050          H  
ATOM    585 1HB  SER A  41      58.665 -29.423  14.024  1.00 44.810          H  
ATOM    586 2HB  SER A  41      57.227 -28.648  14.614  1.00 44.810          H  
ATOM    587  HG  SER A  41      58.878 -27.215  14.080  1.00 44.810          H  
ATOM    588  N   TYR A  42      60.546 -30.911  16.181  1.00 26.240          N  
ATOM    589  CA  TYR A  42      60.212 -32.078  15.346  1.00 26.100          C  
ATOM    590  C   TYR A  42      58.983 -32.944  15.681  1.00 26.240          C  
ATOM    591  O   TYR A  42      58.489 -33.653  14.807  1.00 26.230          O  
ATOM    592  CB  TYR A  42      61.414 -33.024  15.352  1.00 36.600          C  
ATOM    593  CG  TYR A  42      61.614 -33.755  16.698  1.00 36.600          C  
ATOM    594  CD1 TYR A  42      61.016 -34.997  16.932  1.00 36.600          C  
ATOM    595  CD2 TYR A  42      62.392 -33.178  17.692  1.00 36.600          C  
ATOM    596  CE1 TYR A  42      61.208 -35.641  18.135  1.00 36.600          C  
ATOM    597  CE2 TYR A  42      62.579 -33.830  18.890  1.00 36.600          C  
ATOM    598  CZ  TYR A  42      61.998 -35.052  19.112  1.00 36.600          C  
ATOM    599  OH  TYR A  42      62.213 -35.700  20.307  1.00 36.600          O  
ATOM    600  H   TYR A  42      61.490 -30.917  16.537  1.00 31.490          H  
ATOM    601  HA  TYR A  42      60.076 -31.707  14.334  1.00 31.320          H  
ATOM    602 1HB  TYR A  42      61.290 -33.773  14.568  1.00 43.920          H  
ATOM    603 2HB  TYR A  42      62.320 -32.463  15.130  1.00 43.920          H  
ATOM    604  HD1 TYR A  42      60.398 -35.461  16.162  1.00 43.920          H  
ATOM    605  HD2 TYR A  42      62.864 -32.213  17.528  1.00 43.920          H  
ATOM    606  HE1 TYR A  42      60.746 -36.609  18.314  1.00 43.920          H  
ATOM    607  HE2 TYR A  42      63.198 -33.376  19.664  1.00 43.920          H  
ATOM    608  HH  TYR A  42      61.747 -36.540  20.303  1.00 43.920          H  
ATOM    609  N   PHE A  43      58.469 -32.914  16.908  1.00 26.450          N  
ATOM    610  CA  PHE A  43      57.364 -33.807  17.278  1.00 26.660          C  
ATOM    611  C   PHE A  43      56.115 -33.671  16.421  1.00 26.300          C  
ATOM    612  O   PHE A  43      55.435 -34.669  16.147  1.00 26.480          O  
ATOM    613  CB  PHE A  43      56.931 -33.569  18.701  1.00 37.240          C  
ATOM    614  CG  PHE A  43      57.849 -34.081  19.757  1.00 37.240          C  
ATOM    615  CD1 PHE A  43      58.688 -33.223  20.452  1.00 37.240          C  
ATOM    616  CD2 PHE A  43      57.843 -35.415  20.091  1.00 37.240          C  
ATOM    617  CE1 PHE A  43      59.493 -33.694  21.446  1.00 37.240          C  
ATOM    618  CE2 PHE A  43      58.651 -35.888  21.088  1.00 37.240          C  
ATOM    619  CZ  PHE A  43      59.477 -35.026  21.768  1.00 37.240          C  
ATOM    620  H   PHE A  43      58.833 -32.269  17.615  1.00 31.740          H  
ATOM    621  HA  PHE A  43      57.725 -34.831  17.189  1.00 31.990          H  
ATOM    622 1HB  PHE A  43      56.794 -32.508  18.855  1.00 44.690          H  
ATOM    623 2HB  PHE A  43      55.959 -34.038  18.847  1.00 44.690          H  
ATOM    624  HD1 PHE A  43      58.704 -32.168  20.219  1.00 44.690          H  
ATOM    625  HD2 PHE A  43      57.176 -36.095  19.556  1.00 44.690          H  
ATOM    626  HE1 PHE A  43      60.147 -33.008  21.986  1.00 44.690          H  
ATOM    627  HE2 PHE A  43      58.637 -36.945  21.347  1.00 44.690          H  
ATOM    628  HZ  PHE A  43      60.120 -35.400  22.565  1.00 44.690          H  
ATOM    629  N   ILE A  44      55.800 -32.442  16.027  1.00 25.880          N  
ATOM    630  CA  ILE A  44      54.631 -32.154  15.218  1.00 25.590          C  
ATOM    631  C   ILE A  44      55.034 -31.765  13.791  1.00 25.540          C  
ATOM    632  O   ILE A  44      54.271 -31.124  13.061  1.00 25.300          O  
ATOM    633  CB  ILE A  44      53.731 -31.080  15.879  1.00 35.940          C  
ATOM    634  CG1 ILE A  44      54.499 -29.750  16.098  1.00 35.940          C  
ATOM    635  CG2 ILE A  44      53.220 -31.625  17.197  1.00 35.940          C  
ATOM    636  CD1 ILE A  44      53.626 -28.542  16.505  1.00 35.940          C  
ATOM    637  H   ILE A  44      56.399 -31.685  16.314  1.00 31.060          H  
ATOM    638  HA  ILE A  44      54.031 -33.055  15.174  1.00 30.710          H  
ATOM    639  HB  ILE A  44      52.880 -30.866  15.229  1.00 43.130          H  
ATOM    640 1HG1 ILE A  44      55.222 -29.907  16.886  1.00 43.130          H  
ATOM    641 2HG1 ILE A  44      55.019 -29.491  15.182  1.00 43.130          H  
ATOM    642 1HG2 ILE A  44      52.584 -30.902  17.655  1.00 43.130          H  
ATOM    643 2HG2 ILE A  44      52.659 -32.542  17.019  1.00 43.130          H  
ATOM    644 3HG2 ILE A  44      54.059 -31.839  17.862  1.00 43.130          H  
ATOM    645 1HD1 ILE A  44      54.254 -27.667  16.639  1.00 43.130          H  
ATOM    646 2HD1 ILE A  44      52.898 -28.342  15.724  1.00 43.130          H  
ATOM    647 3HD1 ILE A  44      53.102 -28.735  17.430  1.00 43.130          H  
ATOM    648  N   LYS A  45      56.237 -32.165  13.368  1.00 25.860          N  
ATOM    649  CA  LYS A  45      56.682 -31.864  12.013  1.00 25.950          C  
ATOM    650  C   LYS A  45      56.180 -32.905  11.028  1.00 25.960          C  
ATOM    651  O   LYS A  45      56.912 -33.816  10.644  1.00 26.200          O  
ATOM    652  CB  LYS A  45      58.206 -31.785  11.938  1.00 36.290          C  
ATOM    653  CG  LYS A  45      58.768 -31.332  10.587  1.00 36.290          C  
ATOM    654  CD  LYS A  45      60.287 -31.204  10.642  1.00 36.290          C  
ATOM    655  CE  LYS A  45      60.855 -30.715   9.313  1.00 36.290          C  
ATOM    656  NZ  LYS A  45      62.340 -30.573   9.361  1.00 36.290          N  
ATOM    657  H   LYS A  45      56.852 -32.714  13.976  1.00 31.030          H  
ATOM    658  HA  LYS A  45      56.269 -30.900  11.718  1.00 31.140          H  
ATOM    659 1HB  LYS A  45      58.559 -31.107  12.671  1.00 43.550          H  
ATOM    660 2HB  LYS A  45      58.629 -32.764  12.173  1.00 43.550          H  
ATOM    661 1HG  LYS A  45      58.510 -32.054   9.812  1.00 43.550          H  
ATOM    662 2HG  LYS A  45      58.333 -30.370  10.319  1.00 43.550          H  
ATOM    663 1HD  LYS A  45      60.565 -30.505  11.432  1.00 43.550          H  
ATOM    664 2HD  LYS A  45      60.719 -32.178  10.875  1.00 43.550          H  
ATOM    665 1HE  LYS A  45      60.594 -31.426   8.530  1.00 43.550          H  
ATOM    666 2HE  LYS A  45      60.417 -29.747   9.071  1.00 43.550          H  
ATOM    667 1HZ  LYS A  45      62.677 -30.249   8.465  1.00 43.550          H  
ATOM    668 2HZ  LYS A  45      62.594 -29.906  10.076  1.00 43.550          H  
ATOM    669 3HZ  LYS A  45      62.759 -31.468   9.572  1.00 43.550          H  
ATOM    670  N   HIS A  46      54.930 -32.760  10.621  1.00 25.790          N  
ATOM    671  CA  HIS A  46      54.291 -33.730   9.732  1.00 25.790          C  
ATOM    672  C   HIS A  46      53.641 -32.996   8.583  1.00 25.280          C  
ATOM    673  O   HIS A  46      53.374 -31.800   8.680  1.00 25.300          O  
ATOM    674  CB  HIS A  46      53.235 -34.553  10.467  1.00 36.110          C  
ATOM    675  CG  HIS A  46      53.792 -35.283  11.628  1.00 36.110          C  
ATOM    676  ND1 HIS A  46      54.367 -36.531  11.555  1.00 36.110          N  
ATOM    677  CD2 HIS A  46      53.901 -34.890  12.883  1.00 36.110          C  
ATOM    678  CE1 HIS A  46      54.811 -36.860  12.764  1.00 36.110          C  
ATOM    679  NE2 HIS A  46      54.537 -35.858  13.581  1.00 36.110          N  
ATOM    680  H   HIS A  46      54.408 -31.972  11.015  1.00 30.950          H  
ATOM    681  HA  HIS A  46      55.037 -34.410   9.322  1.00 30.950          H  
ATOM    682 1HB  HIS A  46      52.435 -33.901  10.807  1.00 43.330          H  
ATOM    683 2HB  HIS A  46      52.798 -35.277   9.781  1.00 43.330          H  
ATOM    684  HD2 HIS A  46      53.561 -33.962  13.250  1.00 43.330          H  
ATOM    685  HE1 HIS A  46      55.326 -37.783  13.033  1.00 43.330          H  
ATOM    686  HE2 HIS A  46      54.759 -35.747  14.585  1.00 43.330          H  
ATOM    687  N   ASN A  47      53.406 -33.696   7.478  1.00 24.890          N  
ATOM    688  CA  ASN A  47      52.741 -33.086   6.338  1.00 24.380          C  
ATOM    689  C   ASN A  47      51.807 -34.064   5.651  1.00 24.250          C  
ATOM    690  O   ASN A  47      52.243 -34.940   4.897  1.00 24.520          O  
ATOM    691  CB  ASN A  47      53.751 -32.529   5.349  1.00 34.340          C  
ATOM    692  CG  ASN A  47      53.129 -31.743   4.173  1.00 34.340          C  
ATOM    693  OD1 ASN A  47      51.974 -31.263   4.178  1.00 34.340          O  
ATOM    694  ND2 ASN A  47      53.921 -31.603   3.134  1.00 34.340          N  
ATOM    695  H   ASN A  47      53.666 -34.672   7.439  1.00 29.870          H  
ATOM    696  HA  ASN A  47      52.126 -32.260   6.700  1.00 29.260          H  
ATOM    697 1HB  ASN A  47      54.434 -31.864   5.881  1.00 41.200          H  
ATOM    698 2HB  ASN A  47      54.346 -33.347   4.945  1.00 41.200          H  
ATOM    699 1HD2 ASN A  47      53.605 -31.106   2.324  1.00 41.200          H  
ATOM    700 2HD2 ASN A  47      54.843 -31.993   3.152  1.00 41.200          H  
ATOM    701  N   TRP A  48      50.536 -33.940   5.987  1.00 23.890          N  
ATOM    702  CA  TRP A  48      49.414 -34.697   5.464  1.00 23.780          C  
ATOM    703  C   TRP A  48      48.642 -33.753   4.518  1.00 23.620          C  
ATOM    704  O   TRP A  48      47.515 -33.390   4.841  1.00 23.670          O  
ATOM    705  CB  TRP A  48      48.498 -35.088   6.632  1.00 33.340          C  
ATOM    706  CG  TRP A  48      49.106 -36.016   7.634  1.00 33.340          C  
ATOM    707  CD1 TRP A  48      49.831 -35.659   8.738  1.00 33.340          C  
ATOM    708  CD2 TRP A  48      48.994 -37.458   7.680  1.00 33.340          C  
ATOM    709  NE1 TRP A  48      50.191 -36.782   9.444  1.00 33.340          N  
ATOM    710  CE2 TRP A  48      49.688 -37.885   8.816  1.00 33.340          C  
ATOM    711  CE3 TRP A  48      48.360 -38.407   6.871  1.00 33.340          C  
ATOM    712  CZ2 TRP A  48      49.776 -39.219   9.162  1.00 33.340          C  
ATOM    713  CZ3 TRP A  48      48.451 -39.747   7.222  1.00 33.340          C  
ATOM    714  CH2 TRP A  48      49.142 -40.138   8.339  1.00 33.340          C  
ATOM    715  H   TRP A  48      50.317 -33.190   6.640  1.00 28.670          H  
ATOM    716  HA  TRP A  48      49.768 -35.582   4.940  1.00 28.540          H  
ATOM    717 1HB  TRP A  48      48.202 -34.185   7.170  1.00 40.000          H  
ATOM    718 2HB  TRP A  48      47.594 -35.554   6.246  1.00 40.000          H  
ATOM    719  HD1 TRP A  48      50.081 -34.634   9.015  1.00 40.000          H  
ATOM    720  HE1 TRP A  48      50.719 -36.827  10.307  1.00 40.000          H  
ATOM    721  HE3 TRP A  48      47.809 -38.100   5.986  1.00 40.000          H  
ATOM    722  HZ2 TRP A  48      50.315 -39.552  10.052  1.00 40.000          H  
ATOM    723  HZ3 TRP A  48      47.957 -40.483   6.584  1.00 40.000          H  
ATOM    724  HH2 TRP A  48      49.197 -41.190   8.585  1.00 40.000          H  
ATOM    725  N   PRO A  49      49.169 -33.323   3.357  1.00 23.530          N  
ATOM    726  CA  PRO A  49      48.581 -32.253   2.570  1.00 23.150          C  
ATOM    727  C   PRO A  49      47.180 -32.572   2.086  1.00 22.900          C  
ATOM    728  O   PRO A  49      46.965 -33.621   1.485  1.00 22.950          O  
ATOM    729  CB  PRO A  49      49.533 -32.177   1.370  1.00 34.720          C  
ATOM    730  CG  PRO A  49      50.160 -33.549   1.284  1.00 34.720          C  
ATOM    731  CD  PRO A  49      50.282 -34.008   2.708  1.00 34.720          C  
ATOM    732  HA  PRO A  49      48.592 -31.321   3.152  1.00 27.780          H  
ATOM    733 1HB  PRO A  49      48.984 -31.885   0.464  1.00 41.670          H  
ATOM    734 2HB  PRO A  49      50.293 -31.414   1.555  1.00 41.670          H  
ATOM    735 1HG  PRO A  49      49.523 -34.219   0.681  1.00 41.670          H  
ATOM    736 2HG  PRO A  49      51.132 -33.490   0.774  1.00 41.670          H  
ATOM    737 1HD  PRO A  49      50.185 -35.098   2.770  1.00 41.670          H  
ATOM    738 2HD  PRO A  49      51.228 -33.655   3.079  1.00 41.670          H  
ATOM    739  N   GLU A  50      46.277 -31.610   2.252  1.00 22.700          N  
ATOM    740  CA  GLU A  50      44.889 -31.687   1.814  1.00 22.520          C  
ATOM    741  C   GLU A  50      44.474 -30.334   1.228  1.00 22.240          C  
ATOM    742  O   GLU A  50      43.768 -29.582   1.892  1.00 22.430          O  
ATOM    743  CB  GLU A  50      43.969 -32.069   2.976  1.00 31.600          C  
ATOM    744  CG  GLU A  50      44.132 -33.512   3.499  1.00 31.600          C  
ATOM    745  CD  GLU A  50      43.552 -34.572   2.571  1.00 31.600          C  
ATOM    746  OE1 GLU A  50      42.812 -34.203   1.680  1.00 31.600          O  
ATOM    747  OE2 GLU A  50      43.813 -35.737   2.769  1.00 31.600          O  
ATOM    748  H   GLU A  50      46.552 -30.786   2.764  1.00 27.240          H  
ATOM    749  HA  GLU A  50      44.795 -32.474   1.072  1.00 27.020          H  
ATOM    750 1HB  GLU A  50      44.142 -31.396   3.808  1.00 37.920          H  
ATOM    751 2HB  GLU A  50      42.931 -31.942   2.671  1.00 37.920          H  
ATOM    752 1HG  GLU A  50      45.183 -33.722   3.643  1.00 37.920          H  
ATOM    753 2HG  GLU A  50      43.666 -33.592   4.467  1.00 37.920          H  
ATOM    754  N   PRO A  51      44.916 -29.986   0.011  1.00 21.900          N  
ATOM    755  CA  PRO A  51      44.743 -28.679  -0.591  1.00 21.670          C  
ATOM    756  C   PRO A  51      43.289 -28.341  -0.894  1.00 21.340          C  
ATOM    757  O   PRO A  51      42.490 -29.227  -1.211  1.00 21.130          O  
ATOM    758  CB  PRO A  51      45.551 -28.794  -1.891  1.00 32.510          C  
ATOM    759  CG  PRO A  51      45.579 -30.278  -2.204  1.00 32.510          C  
ATOM    760  CD  PRO A  51      45.581 -30.977  -0.857  1.00 32.510          C  
ATOM    761  HA  PRO A  51      45.182 -27.937   0.078  1.00 26.000          H  
ATOM    762 1HB  PRO A  51      45.050 -28.204  -2.677  1.00 39.010          H  
ATOM    763 2HB  PRO A  51      46.543 -28.358  -1.761  1.00 39.010          H  
ATOM    764 1HG  PRO A  51      44.696 -30.545  -2.809  1.00 39.010          H  
ATOM    765 2HG  PRO A  51      46.464 -30.523  -2.810  1.00 39.010          H  
ATOM    766 1HD  PRO A  51      44.979 -31.887  -0.965  1.00 39.010          H  
ATOM    767 2HD  PRO A  51      46.605 -31.186  -0.517  1.00 39.010          H  
ATOM    768  N   ILE A  52      42.987 -27.048  -0.868  1.00 21.360          N  
ATOM    769  CA  ILE A  52      41.683 -26.524  -1.242  1.00 21.120          C  
ATOM    770  C   ILE A  52      41.482 -26.559  -2.744  1.00 20.750          C  
ATOM    771  O   ILE A  52      42.295 -26.033  -3.515  1.00 20.750          O  
ATOM    772  CB  ILE A  52      41.489 -25.059  -0.744  1.00 29.660          C  
ATOM    773  CG1 ILE A  52      41.526 -24.962   0.843  1.00 29.660          C  
ATOM    774  CG2 ILE A  52      40.196 -24.435  -1.344  1.00 29.660          C  
ATOM    775  CD1 ILE A  52      40.412 -25.722   1.591  1.00 29.660          C  
ATOM    776  H   ILE A  52      43.716 -26.404  -0.557  1.00 25.630          H  
ATOM    777  HA  ILE A  52      40.918 -27.155  -0.801  1.00 25.340          H  
ATOM    778  HB  ILE A  52      42.339 -24.464  -1.095  1.00 35.600          H  
ATOM    779 1HG1 ILE A  52      42.484 -25.358   1.186  1.00 35.600          H  
ATOM    780 2HG1 ILE A  52      41.470 -23.913   1.125  1.00 35.600          H  
ATOM    781 1HG2 ILE A  52      40.106 -23.414  -1.038  1.00 35.600          H  
ATOM    782 2HG2 ILE A  52      40.249 -24.456  -2.420  1.00 35.600          H  
ATOM    783 3HG2 ILE A  52      39.309 -24.986  -1.019  1.00 35.600          H  
ATOM    784 1HD1 ILE A  52      40.550 -25.583   2.655  1.00 35.600          H  
ATOM    785 2HD1 ILE A  52      39.428 -25.334   1.305  1.00 35.600          H  
ATOM    786 3HD1 ILE A  52      40.460 -26.783   1.368  1.00 35.600          H  
ATOM    787  N   ASP A  53      40.350 -27.132  -3.143  1.00 20.520          N  
ATOM    788  CA  ASP A  53      39.942 -27.211  -4.533  1.00 20.220          C  
ATOM    789  C   ASP A  53      38.469 -26.811  -4.604  1.00 20.410          C  
ATOM    790  O   ASP A  53      37.551 -27.592  -4.295  1.00 20.500          O  
ATOM    791  CB  ASP A  53      40.165 -28.604  -5.123  1.00 28.430          C  
ATOM    792  CG  ASP A  53      39.844 -28.653  -6.629  1.00 28.430          C  
ATOM    793  OD1 ASP A  53      39.249 -27.693  -7.125  1.00 28.430          O  
ATOM    794  OD2 ASP A  53      40.189 -29.635  -7.274  1.00 28.430          O  
ATOM    795  H   ASP A  53      39.752 -27.538  -2.436  1.00 24.620          H  
ATOM    796  HA  ASP A  53      40.523 -26.494  -5.117  1.00 24.260          H  
ATOM    797 1HB  ASP A  53      41.206 -28.901  -4.968  1.00 34.110          H  
ATOM    798 2HB  ASP A  53      39.534 -29.328  -4.601  1.00 34.110          H  
ATOM    799  N   MET A  54      38.249 -25.585  -5.035  1.00 20.550          N  
ATOM    800  CA  MET A  54      36.927 -25.005  -5.036  1.00 20.830          C  
ATOM    801  C   MET A  54      36.108 -25.482  -6.216  1.00 20.770          C  
ATOM    802  O   MET A  54      34.901 -25.274  -6.242  1.00 21.090          O  
ATOM    803  CB  MET A  54      37.062 -23.489  -4.997  1.00 29.050          C  
ATOM    804  CG  MET A  54      37.689 -23.023  -3.710  1.00 29.050          C  
ATOM    805  SD  MET A  54      36.707 -23.336  -2.259  1.00 29.050          S  
ATOM    806  CE  MET A  54      35.558 -22.001  -2.280  1.00 29.050          C  
ATOM    807  H   MET A  54      39.044 -25.011  -5.309  1.00 24.660          H  
ATOM    808  HA  MET A  54      36.415 -25.326  -4.130  1.00 25.000          H  
ATOM    809 1HB  MET A  54      37.679 -23.158  -5.827  1.00 34.860          H  
ATOM    810 2HB  MET A  54      36.099 -23.028  -5.113  1.00 34.860          H  
ATOM    811 1HG  MET A  54      38.614 -23.523  -3.586  1.00 34.860          H  
ATOM    812 2HG  MET A  54      37.899 -21.981  -3.757  1.00 34.860          H  
ATOM    813 1HE  MET A  54      34.924 -22.079  -1.414  1.00 34.860          H  
ATOM    814 2HE  MET A  54      36.102 -21.063  -2.225  1.00 34.860          H  
ATOM    815 3HE  MET A  54      34.969 -22.025  -3.185  1.00 34.860          H  
ATOM    816  N   ASN A  55      36.681 -26.302  -7.098  1.00 20.460          N  
ATOM    817  CA  ASN A  55      35.928 -26.770  -8.254  1.00 20.500          C  
ATOM    818  C   ASN A  55      35.003 -27.907  -7.836  1.00 20.840          C  
ATOM    819  O   ASN A  55      34.203 -28.398  -8.638  1.00 20.990          O  
ATOM    820  CB  ASN A  55      36.867 -27.238  -9.332  1.00 28.680          C  
ATOM    821  CG  ASN A  55      37.664 -26.126  -9.917  1.00 28.680          C  
ATOM    822  OD1 ASN A  55      37.181 -25.257 -10.664  1.00 28.680          O  
ATOM    823  ND2 ASN A  55      38.917 -26.136  -9.556  1.00 28.680          N  
ATOM    824  H   ASN A  55      37.677 -26.565  -7.009  1.00 24.550          H  
ATOM    825  HA  ASN A  55      35.316 -25.950  -8.633  1.00 24.600          H  
ATOM    826 1HB  ASN A  55      37.550 -27.981  -8.917  1.00 34.420          H  
ATOM    827 2HB  ASN A  55      36.302 -27.725 -10.124  1.00 34.420          H  
ATOM    828 1HD2 ASN A  55      39.549 -25.440  -9.881  1.00 34.420          H  
ATOM    829 2HD2 ASN A  55      39.232 -26.860  -8.903  1.00 34.420          H  
ATOM    830  N   LYS A  56      35.132 -28.323  -6.564  1.00 21.060          N  
ATOM    831  CA  LYS A  56      34.310 -29.340  -5.928  1.00 21.500          C  
ATOM    832  C   LYS A  56      33.578 -28.701  -4.737  1.00 21.780          C  
ATOM    833  O   LYS A  56      32.976 -29.399  -3.919  1.00 22.000          O  
ATOM    834  CB  LYS A  56      35.173 -30.508  -5.449  1.00 29.920          C  
ATOM    835  CG  LYS A  56      35.903 -31.259  -6.559  1.00 29.920          C  
ATOM    836  CD  LYS A  56      36.744 -32.406  -5.988  1.00 29.920          C  
ATOM    837  CE  LYS A  56      37.452 -33.210  -7.086  1.00 29.920          C  
ATOM    838  NZ  LYS A  56      38.611 -32.464  -7.685  1.00 29.920          N  
ATOM    839  H   LYS A  56      35.860 -27.904  -5.977  1.00 25.270          H  
ATOM    840  HA  LYS A  56      33.558 -29.694  -6.636  1.00 25.800          H  
ATOM    841 1HB  LYS A  56      35.925 -30.133  -4.747  1.00 35.910          H  
ATOM    842 2HB  LYS A  56      34.550 -31.219  -4.908  1.00 35.910          H  
ATOM    843 1HG  LYS A  56      35.172 -31.656  -7.264  1.00 35.910          H  
ATOM    844 2HG  LYS A  56      36.553 -30.563  -7.086  1.00 35.910          H  
ATOM    845 1HD  LYS A  56      37.499 -31.990  -5.315  1.00 35.910          H  
ATOM    846 2HD  LYS A  56      36.103 -33.076  -5.412  1.00 35.910          H  
ATOM    847 1HE  LYS A  56      37.816 -34.145  -6.663  1.00 35.910          H  
ATOM    848 2HE  LYS A  56      36.735 -33.436  -7.875  1.00 35.910          H  
ATOM    849 1HZ  LYS A  56      39.045 -33.029  -8.399  1.00 35.910          H  
ATOM    850 2HZ  LYS A  56      38.299 -31.592  -8.097  1.00 35.910          H  
ATOM    851 3HZ  LYS A  56      39.294 -32.266  -6.957  1.00 35.910          H  
ATOM    852  N   ALA A  57      33.691 -27.364  -4.645  1.00 21.880          N  
ATOM    853  CA  ALA A  57      33.164 -26.501  -3.594  1.00 22.180          C  
ATOM    854  C   ALA A  57      33.697 -26.812  -2.182  1.00 21.880          C  
ATOM    855  O   ALA A  57      32.996 -26.587  -1.187  1.00 22.040          O  
ATOM    856  CB  ALA A  57      31.645 -26.597  -3.583  1.00 30.930          C  
ATOM    857  H   ALA A  57      34.177 -26.878  -5.392  1.00 26.260          H  
ATOM    858  HA  ALA A  57      33.457 -25.480  -3.843  1.00 26.620          H  
ATOM    859 1HB  ALA A  57      31.228 -25.924  -2.846  1.00 37.120          H  
ATOM    860 2HB  ALA A  57      31.279 -26.333  -4.556  1.00 37.120          H  
ATOM    861 3HB  ALA A  57      31.332 -27.614  -3.343  1.00 37.120          H  
ATOM    862  N   ASP A  58      34.946 -27.271  -2.038  1.00 21.470          N  
ATOM    863  CA  ASP A  58      35.382 -27.553  -0.677  1.00 21.340          C  
ATOM    864  C   ASP A  58      35.826 -26.324   0.078  1.00 21.350          C  
ATOM    865  O   ASP A  58      36.860 -25.728  -0.207  1.00 21.260          O  
ATOM    866  CB  ASP A  58      36.497 -28.596  -0.620  1.00 29.930          C  
ATOM    867  CG  ASP A  58      36.041 -30.068  -0.847  1.00 29.930          C  
ATOM    868  OD1 ASP A  58      34.862 -30.373  -0.735  1.00 29.930          O  
ATOM    869  OD2 ASP A  58      36.906 -30.881  -1.069  1.00 29.930          O  
ATOM    870  H   ASP A  58      35.581 -27.436  -2.825  1.00 25.760          H  
ATOM    871  HA  ASP A  58      34.533 -27.977  -0.141  1.00 25.610          H  
ATOM    872 1HB  ASP A  58      37.238 -28.353  -1.388  1.00 35.910          H  
ATOM    873 2HB  ASP A  58      36.999 -28.532   0.339  1.00 35.910          H  
ATOM    874  N   GLY A  59      35.051 -25.991   1.095  1.00 21.500          N  
ATOM    875  CA  GLY A  59      35.306 -24.835   1.933  1.00 21.510          C  
ATOM    876  C   GLY A  59      34.418 -23.619   1.644  1.00 21.970          C  
ATOM    877  O   GLY A  59      34.634 -22.547   2.240  1.00 22.040          O  
ATOM    878  H   GLY A  59      34.217 -26.548   1.249  1.00 25.800          H  
ATOM    879 1HA  GLY A  59      35.170 -25.134   2.975  1.00 25.810          H  
ATOM    880 2HA  GLY A  59      36.351 -24.556   1.824  1.00 25.810          H  
ATOM    881  N   VAL A  60      33.420 -23.801   0.760  1.00 22.320          N  
ATOM    882  CA  VAL A  60      32.433 -22.776   0.386  1.00 22.830          C  
ATOM    883  C   VAL A  60      31.436 -22.360   1.464  1.00 23.200          C  
ATOM    884  O   VAL A  60      30.739 -23.205   2.038  1.00 23.330          O  
ATOM    885  CB  VAL A  60      31.598 -23.288  -0.819  1.00 31.760          C  
ATOM    886  CG1 VAL A  60      30.400 -22.393  -1.125  1.00 31.760          C  
ATOM    887  CG2 VAL A  60      32.450 -23.288  -2.058  1.00 31.760          C  
ATOM    888  H   VAL A  60      33.349 -24.722   0.310  1.00 26.780          H  
ATOM    889  HA  VAL A  60      32.985 -21.889   0.082  1.00 27.400          H  
ATOM    890  HB  VAL A  60      31.244 -24.300  -0.600  1.00 38.110          H  
ATOM    891 1HG1 VAL A  60      29.903 -22.825  -1.959  1.00 38.110          H  
ATOM    892 2HG1 VAL A  60      29.705 -22.362  -0.281  1.00 38.110          H  
ATOM    893 3HG1 VAL A  60      30.690 -21.400  -1.366  1.00 38.110          H  
ATOM    894 1HG2 VAL A  60      31.871 -23.660  -2.895  1.00 38.110          H  
ATOM    895 2HG2 VAL A  60      32.763 -22.277  -2.269  1.00 38.110          H  
ATOM    896 3HG2 VAL A  60      33.316 -23.921  -1.905  1.00 38.110          H  
ATOM    897  N   ILE A  61      31.303 -21.037   1.641  1.00 23.410          N  
ATOM    898  CA  ILE A  61      30.334 -20.446   2.557  1.00 23.790          C  
ATOM    899  C   ILE A  61      29.236 -19.766   1.755  1.00 24.370          C  
ATOM    900  O   ILE A  61      29.486 -18.961   0.857  1.00 24.510          O  
ATOM    901  CB  ILE A  61      30.948 -19.465   3.591  1.00 33.150          C  
ATOM    902  CG1 ILE A  61      31.935 -20.225   4.503  1.00 33.150          C  
ATOM    903  CG2 ILE A  61      29.817 -18.828   4.435  1.00 33.150          C  
ATOM    904  CD1 ILE A  61      32.768 -19.368   5.450  1.00 33.150          C  
ATOM    905  H   ILE A  61      31.913 -20.418   1.121  1.00 28.090          H  
ATOM    906  HA  ILE A  61      29.862 -21.243   3.124  1.00 28.550          H  
ATOM    907  HB  ILE A  61      31.507 -18.679   3.072  1.00 39.780          H  
ATOM    908 1HG1 ILE A  61      31.365 -20.911   5.101  1.00 39.780          H  
ATOM    909 2HG1 ILE A  61      32.621 -20.794   3.872  1.00 39.780          H  
ATOM    910 1HG2 ILE A  61      30.228 -18.139   5.160  1.00 39.780          H  
ATOM    911 2HG2 ILE A  61      29.127 -18.272   3.797  1.00 39.780          H  
ATOM    912 3HG2 ILE A  61      29.269 -19.617   4.953  1.00 39.780          H  
ATOM    913 1HD1 ILE A  61      33.410 -20.011   6.030  1.00 39.780          H  
ATOM    914 2HD1 ILE A  61      33.376 -18.680   4.879  1.00 39.780          H  
ATOM    915 3HD1 ILE A  61      32.135 -18.808   6.125  1.00 39.780          H  
ATOM    916  N   TYR A  62      28.021 -20.135   2.096  1.00 24.770          N  
ATOM    917  CA  TYR A  62      26.792 -19.696   1.465  1.00 25.390          C  
ATOM    918  C   TYR A  62      26.294 -18.304   1.830  1.00 25.610          C  
ATOM    919  O   TYR A  62      26.653 -17.773   2.882  1.00 25.430          O  
ATOM    920  CB  TYR A  62      25.694 -20.669   1.822  1.00 35.300          C  
ATOM    921  CG  TYR A  62      25.763 -21.885   1.082  1.00 35.300          C  
ATOM    922  CD1 TYR A  62      26.740 -22.799   1.342  1.00 35.300          C  
ATOM    923  CD2 TYR A  62      24.809 -22.125   0.135  1.00 35.300          C  
ATOM    924  CE1 TYR A  62      26.781 -23.908   0.681  1.00 35.300          C  
ATOM    925  CE2 TYR A  62      24.841 -23.287  -0.529  1.00 35.300          C  
ATOM    926  CZ  TYR A  62      25.829 -24.173  -0.246  1.00 35.300          C  
ATOM    927  OH  TYR A  62      25.848 -25.315  -0.884  1.00 35.300          O  
ATOM    928  H   TYR A  62      27.951 -20.821   2.859  1.00 29.720          H  
ATOM    929  HA  TYR A  62      26.973 -19.770   0.402  1.00 30.470          H  
ATOM    930 1HB  TYR A  62      25.759 -20.919   2.885  1.00 42.360          H  
ATOM    931 2HB  TYR A  62      24.717 -20.214   1.659  1.00 42.360          H  
ATOM    932  HD1 TYR A  62      27.493 -22.632   2.073  1.00 42.360          H  
ATOM    933  HD2 TYR A  62      24.025 -21.397  -0.060  1.00 42.360          H  
ATOM    934  HE1 TYR A  62      27.569 -24.604   0.894  1.00 42.360          H  
ATOM    935  HE2 TYR A  62      24.082 -23.518  -1.279  1.00 42.360          H  
ATOM    936  HH  TYR A  62      25.122 -25.317  -1.490  1.00 42.360          H  
ATOM    937  N   PRO A  63      25.534 -17.658   0.923  1.00 26.050          N  
ATOM    938  CA  PRO A  63      24.727 -16.488   1.189  1.00 26.380          C  
ATOM    939  C   PRO A  63      23.740 -16.894   2.283  1.00 26.710          C  
ATOM    940  O   PRO A  63      23.309 -18.046   2.323  1.00 26.880          O  
ATOM    941  CB  PRO A  63      24.034 -16.226  -0.157  1.00 39.570          C  
ATOM    942  CG  PRO A  63      24.957 -16.851  -1.196  1.00 39.570          C  
ATOM    943  CD  PRO A  63      25.543 -18.066  -0.515  1.00 39.570          C  
ATOM    944  HA  PRO A  63      25.366 -15.653   1.509  1.00 31.660          H  
ATOM    945 1HB  PRO A  63      23.022 -16.675  -0.152  1.00 47.480          H  
ATOM    946 2HB  PRO A  63      23.897 -15.144  -0.307  1.00 47.480          H  
ATOM    947 1HG  PRO A  63      24.390 -17.108  -2.103  1.00 47.480          H  
ATOM    948 2HG  PRO A  63      25.726 -16.125  -1.503  1.00 47.480          H  
ATOM    949 1HD  PRO A  63      24.914 -18.956  -0.674  1.00 47.480          H  
ATOM    950 2HD  PRO A  63      26.569 -18.181  -0.905  1.00 47.480          H  
ATOM    951  N   ASN A  64      23.381 -15.965   3.155  1.00 26.900          N  
ATOM    952  CA  ASN A  64      22.465 -16.258   4.253  1.00 27.230          C  
ATOM    953  C   ASN A  64      21.386 -15.189   4.345  1.00 27.450          C  
ATOM    954  O   ASN A  64      21.660 -14.043   4.691  1.00 27.750          O  
ATOM    955  CB  ASN A  64      23.234 -16.398   5.554  1.00 37.990          C  
ATOM    956  CG  ASN A  64      24.166 -17.613   5.559  1.00 37.990          C  
ATOM    957  OD1 ASN A  64      23.774 -18.767   5.852  1.00 37.990          O  
ATOM    958  ND2 ASN A  64      25.395 -17.374   5.231  1.00 37.990          N  
ATOM    959  H   ASN A  64      23.753 -15.031   3.065  1.00 32.280          H  
ATOM    960  HA  ASN A  64      21.964 -17.205   4.050  1.00 32.680          H  
ATOM    961 1HB  ASN A  64      23.829 -15.500   5.727  1.00 45.590          H  
ATOM    962 2HB  ASN A  64      22.535 -16.491   6.385  1.00 45.590          H  
ATOM    963 1HD2 ASN A  64      26.061 -18.119   5.186  1.00 45.590          H  
ATOM    964 2HD2 ASN A  64      25.682 -16.451   4.985  1.00 45.590          H  
ATOM    965  N   GLY A  65      20.164 -15.565   3.965  1.00 27.380          N  
ATOM    966  CA  GLY A  65      19.032 -14.639   3.893  1.00 27.660          C  
ATOM    967  C   GLY A  65      18.516 -14.563   2.463  1.00 28.080          C  
ATOM    968  O   GLY A  65      17.443 -14.014   2.192  1.00 28.370          O  
ATOM    969  H   GLY A  65      20.013 -16.535   3.717  1.00 32.860          H  
ATOM    970 1HA  GLY A  65      18.237 -14.976   4.559  1.00 33.190          H  
ATOM    971 2HA  GLY A  65      19.340 -13.650   4.229  1.00 33.190          H  
ATOM    972  N   ARG A  66      19.283 -15.158   1.560  1.00 28.150          N  
ATOM    973  CA  ARG A  66      18.970 -15.252   0.147  1.00 28.580          C  
ATOM    974  C   ARG A  66      19.354 -16.649  -0.286  1.00 28.500          C  
ATOM    975  O   ARG A  66      20.438 -17.121   0.054  1.00 28.140          O  
ATOM    976  CB  ARG A  66      19.751 -14.235  -0.676  1.00 39.840          C  
ATOM    977  CG  ARG A  66      19.456 -12.768  -0.363  1.00 39.840          C  
ATOM    978  CD  ARG A  66      18.094 -12.351  -0.794  1.00 39.840          C  
ATOM    979  NE  ARG A  66      17.874 -10.935  -0.565  1.00 39.840          N  
ATOM    980  CZ  ARG A  66      17.466 -10.379   0.604  1.00 39.840          C  
ATOM    981  NH1 ARG A  66      17.229 -11.117   1.682  1.00 39.840          N  
ATOM    982  NH2 ARG A  66      17.303  -9.064   0.670  1.00 39.840          N  
ATOM    983  H   ARG A  66      20.147 -15.564   1.887  1.00 33.780          H  
ATOM    984  HA  ARG A  66      17.899 -15.124  -0.006  1.00 34.300          H  
ATOM    985 1HB  ARG A  66      20.818 -14.394  -0.526  1.00 47.810          H  
ATOM    986 2HB  ARG A  66      19.548 -14.395  -1.737  1.00 47.810          H  
ATOM    987 1HG  ARG A  66      19.559 -12.590   0.701  1.00 47.810          H  
ATOM    988 2HG  ARG A  66      20.175 -12.148  -0.896  1.00 47.810          H  
ATOM    989 1HD  ARG A  66      17.982 -12.543  -1.861  1.00 47.810          H  
ATOM    990 2HD  ARG A  66      17.335 -12.905  -0.252  1.00 47.810          H  
ATOM    991  HE  ARG A  66      18.035 -10.312  -1.346  1.00 47.810          H  
ATOM    992 1HH1 ARG A  66      17.340 -12.147   1.679  1.00 47.810          H  
ATOM    993 2HH1 ARG A  66      16.926 -10.674   2.534  1.00 47.810          H  
ATOM    994 1HH2 ARG A  66      17.481  -8.490  -0.144  1.00 47.810          H  
ATOM    995 2HH2 ARG A  66      17.002  -8.633   1.532  1.00 47.810          H  
ATOM    996  N   THR A  67      18.487 -17.311  -1.035  1.00 28.850          N  
ATOM    997  CA  THR A  67      18.798 -18.652  -1.493  1.00 28.820          C  
ATOM    998  C   THR A  67      18.787 -18.700  -2.998  1.00 29.220          C  
ATOM    999  O   THR A  67      18.105 -17.908  -3.652  1.00 29.640          O  
ATOM   1000  CB  THR A  67      17.782 -19.663  -0.941  1.00 40.360          C  
ATOM   1001  OG1 THR A  67      16.473 -19.336  -1.432  1.00 40.360          O  
ATOM   1002  CG2 THR A  67      17.776 -19.600   0.585  1.00 40.360          C  
ATOM   1003  H   THR A  67      17.601 -16.897  -1.288  1.00 34.620          H  
ATOM   1004  HA  THR A  67      19.796 -18.927  -1.152  1.00 34.580          H  
ATOM   1005  HB  THR A  67      18.049 -20.669  -1.266  1.00 48.430          H  
ATOM   1006  HG1 THR A  67      16.431 -19.503  -2.382  1.00 48.430          H  
ATOM   1007 1HG2 THR A  67      17.055 -20.316   0.975  1.00 48.430          H  
ATOM   1008 2HG2 THR A  67      18.770 -19.843   0.960  1.00 48.430          H  
ATOM   1009 3HG2 THR A  67      17.501 -18.601   0.916  1.00 48.430          H  
ATOM   1010  N   TYR A  68      19.531 -19.655  -3.538  1.00 29.110          N  
ATOM   1011  CA  TYR A  68      19.674 -19.814  -4.971  1.00 29.480          C  
ATOM   1012  C   TYR A  68      19.581 -21.272  -5.365  1.00 29.620          C  
ATOM   1013  O   TYR A  68      19.841 -22.142  -4.538  1.00 29.280          O  
ATOM   1014  CB  TYR A  68      21.023 -19.239  -5.378  1.00 41.120          C  
ATOM   1015  CG  TYR A  68      21.192 -17.798  -5.012  1.00 41.120          C  
ATOM   1016  CD1 TYR A  68      21.711 -17.459  -3.760  1.00 41.120          C  
ATOM   1017  CD2 TYR A  68      20.822 -16.813  -5.894  1.00 41.120          C  
ATOM   1018  CE1 TYR A  68      21.839 -16.144  -3.405  1.00 41.120          C  
ATOM   1019  CE2 TYR A  68      20.957 -15.490  -5.535  1.00 41.120          C  
ATOM   1020  CZ  TYR A  68      21.463 -15.156  -4.294  1.00 41.120          C  
ATOM   1021  OH  TYR A  68      21.597 -13.835  -3.935  1.00 41.120          O  
ATOM   1022  H   TYR A  68      20.038 -20.279  -2.927  1.00 34.930          H  
ATOM   1023  HA  TYR A  68      18.871 -19.274  -5.472  1.00 35.380          H  
ATOM   1024 1HB  TYR A  68      21.789 -19.790  -4.897  1.00 49.350          H  
ATOM   1025 2HB  TYR A  68      21.160 -19.346  -6.417  1.00 49.350          H  
ATOM   1026  HD1 TYR A  68      22.003 -18.239  -3.058  1.00 49.350          H  
ATOM   1027  HD2 TYR A  68      20.417 -17.075  -6.871  1.00 49.350          H  
ATOM   1028  HE1 TYR A  68      22.231 -15.878  -2.430  1.00 49.350          H  
ATOM   1029  HE2 TYR A  68      20.662 -14.706  -6.231  1.00 49.350          H  
ATOM   1030  HH  TYR A  68      21.307 -13.276  -4.661  1.00 49.350          H  
ATOM   1031  N   SER A  69      19.216 -21.532  -6.616  1.00 30.130          N  
ATOM   1032  CA  SER A  69      19.190 -22.881  -7.181  1.00 30.280          C  
ATOM   1033  C   SER A  69      19.307 -22.792  -8.688  1.00 30.720          C  
ATOM   1034  O   SER A  69      18.957 -21.764  -9.274  1.00 31.180          O  
ATOM   1035  CB  SER A  69      17.912 -23.603  -6.791  1.00 42.330          C  
ATOM   1036  OG  SER A  69      16.786 -22.990  -7.366  1.00 42.330          O  
ATOM   1037  H   SER A  69      18.966 -20.763  -7.222  1.00 36.160          H  
ATOM   1038  HA  SER A  69      20.039 -23.447  -6.816  1.00 36.340          H  
ATOM   1039 1HB  SER A  69      17.972 -24.646  -7.119  1.00 50.800          H  
ATOM   1040 2HB  SER A  69      17.815 -23.610  -5.706  1.00 50.800          H  
ATOM   1041  HG  SER A  69      16.027 -23.482  -7.045  1.00 50.800          H  
ATOM   1042  N   ASN A  70      19.803 -23.863  -9.318  1.00 30.620          N  
ATOM   1043  CA  ASN A  70      19.895 -23.915 -10.785  1.00 31.040          C  
ATOM   1044  C   ASN A  70      20.565 -22.660 -11.370  1.00 31.050          C  
ATOM   1045  O   ASN A  70      20.038 -22.048 -12.306  1.00 31.610          O  
ATOM   1046  CB  ASN A  70      18.521 -24.126 -11.402  1.00 43.290          C  
ATOM   1047  CG  ASN A  70      17.943 -25.467 -11.081  1.00 43.290          C  
ATOM   1048  OD1 ASN A  70      18.648 -26.481 -11.151  1.00 43.290          O  
ATOM   1049  ND2 ASN A  70      16.681 -25.502 -10.730  1.00 43.290          N  
ATOM   1050  H   ASN A  70      20.082 -24.676  -8.754  1.00 36.740          H  
ATOM   1051  HA  ASN A  70      20.529 -24.764 -11.050  1.00 37.250          H  
ATOM   1052 1HB  ASN A  70      17.837 -23.354 -11.049  1.00 51.950          H  
ATOM   1053 2HB  ASN A  70      18.591 -24.029 -12.483  1.00 51.950          H  
ATOM   1054 1HD2 ASN A  70      16.246 -26.373 -10.503  1.00 51.950          H  
ATOM   1055 2HD2 ASN A  70      16.152 -24.653 -10.685  1.00 51.950          H  
ATOM   1056  N   ILE A  71      21.692 -22.252 -10.789  1.00 30.470          N  
ATOM   1057  CA  ILE A  71      22.352 -21.010 -11.206  1.00 30.450          C  
ATOM   1058  C   ILE A  71      23.851 -20.959 -10.940  1.00 29.770          C  
ATOM   1059  O   ILE A  71      24.350 -21.560  -9.993  1.00 29.200          O  
ATOM   1060  CB  ILE A  71      21.667 -19.783 -10.506  1.00 42.640          C  
ATOM   1061  CG1 ILE A  71      22.165 -18.407 -11.105  1.00 42.640          C  
ATOM   1062  CG2 ILE A  71      21.918 -19.815  -9.006  1.00 42.640          C  
ATOM   1063  CD1 ILE A  71      21.326 -17.192 -10.725  1.00 42.640          C  
ATOM   1064  H   ILE A  71      22.090 -22.868 -10.074  1.00 36.560          H  
ATOM   1065  HA  ILE A  71      22.207 -20.906 -12.279  1.00 36.540          H  
ATOM   1066  HB  ILE A  71      20.588 -19.842 -10.678  1.00 51.170          H  
ATOM   1067 1HG1 ILE A  71      23.167 -18.201 -10.757  1.00 51.170          H  
ATOM   1068 2HG1 ILE A  71      22.168 -18.481 -12.192  1.00 51.170          H  
ATOM   1069 1HG2 ILE A  71      21.409 -18.989  -8.553  1.00 51.170          H  
ATOM   1070 2HG2 ILE A  71      21.529 -20.740  -8.604  1.00 51.170          H  
ATOM   1071 3HG2 ILE A  71      22.981 -19.742  -8.795  1.00 51.170          H  
ATOM   1072 1HD1 ILE A  71      21.752 -16.305 -11.196  1.00 51.170          H  
ATOM   1073 2HD1 ILE A  71      20.302 -17.336 -11.078  1.00 51.170          H  
ATOM   1074 3HD1 ILE A  71      21.319 -17.047  -9.650  1.00 51.170          H  
ATOM   1075  N   THR A  72      24.555 -20.200 -11.775  1.00 29.860          N  
ATOM   1076  CA  THR A  72      25.966 -19.894 -11.599  1.00 29.280          C  
ATOM   1077  C   THR A  72      26.005 -18.431 -11.185  1.00 29.240          C  
ATOM   1078  O   THR A  72      25.896 -17.531 -12.027  1.00 29.770          O  
ATOM   1079  CB  THR A  72      26.741 -20.071 -12.893  1.00 41.220          C  
ATOM   1080  OG1 THR A  72      26.099 -19.281 -13.889  1.00 41.220          O  
ATOM   1081  CG2 THR A  72      26.780 -21.525 -13.303  1.00 41.220          C  
ATOM   1082  H   THR A  72      24.090 -19.782 -12.570  1.00 35.830          H  
ATOM   1083  HA  THR A  72      26.393 -20.510 -10.821  1.00 35.140          H  
ATOM   1084  HB  THR A  72      27.746 -19.722 -12.760  1.00 49.470          H  
ATOM   1085  HG1 THR A  72      26.178 -18.333 -13.634  1.00 49.470          H  
ATOM   1086 1HG2 THR A  72      27.336 -21.621 -14.238  1.00 49.470          H  
ATOM   1087 2HG2 THR A  72      27.269 -22.107 -12.524  1.00 49.470          H  
ATOM   1088 3HG2 THR A  72      25.766 -21.890 -13.445  1.00 49.470          H  
ATOM   1089  N   LEU A  73      26.068 -18.223  -9.875  1.00 28.630          N  
ATOM   1090  CA  LEU A  73      25.931 -16.921  -9.232  1.00 28.560          C  
ATOM   1091  C   LEU A  73      27.261 -16.235  -9.029  1.00 28.070          C  
ATOM   1092  O   LEU A  73      28.208 -16.855  -8.562  1.00 27.500          O  
ATOM   1093  CB  LEU A  73      25.322 -17.117  -7.841  1.00 40.010          C  
ATOM   1094  CG  LEU A  73      25.068 -15.858  -6.978  1.00 40.010          C  
ATOM   1095  CD1 LEU A  73      23.938 -15.044  -7.597  1.00 40.010          C  
ATOM   1096  CD2 LEU A  73      24.769 -16.293  -5.559  1.00 40.010          C  
ATOM   1097  H   LEU A  73      26.212 -19.053  -9.296  1.00 34.360          H  
ATOM   1098  HA  LEU A  73      25.297 -16.298  -9.859  1.00 34.270          H  
ATOM   1099 1HB  LEU A  73      24.373 -17.647  -7.950  1.00 48.010          H  
ATOM   1100 2HB  LEU A  73      25.999 -17.750  -7.294  1.00 48.010          H  
ATOM   1101  HG  LEU A  73      25.954 -15.224  -6.957  1.00 48.010          H  
ATOM   1102 1HD1 LEU A  73      23.757 -14.157  -6.987  1.00 48.010          H  
ATOM   1103 2HD1 LEU A  73      24.200 -14.733  -8.600  1.00 48.010          H  
ATOM   1104 3HD1 LEU A  73      23.034 -15.648  -7.634  1.00 48.010          H  
ATOM   1105 1HD2 LEU A  73      24.589 -15.417  -4.934  1.00 48.010          H  
ATOM   1106 2HD2 LEU A  73      23.895 -16.925  -5.559  1.00 48.010          H  
ATOM   1107 3HD2 LEU A  73      25.615 -16.845  -5.162  1.00 48.010          H  
ATOM   1108  N   GLN A  74      27.360 -14.961  -9.358  1.00 28.330          N  
ATOM   1109  CA  GLN A  74      28.617 -14.273  -9.104  1.00 27.920          C  
ATOM   1110  C   GLN A  74      28.517 -13.490  -7.797  1.00 27.760          C  
ATOM   1111  O   GLN A  74      27.631 -12.645  -7.643  1.00 28.300          O  
ATOM   1112  CB  GLN A  74      28.986 -13.375 -10.277  1.00 39.250          C  
ATOM   1113  CG  GLN A  74      30.304 -12.657 -10.114  1.00 39.250          C  
ATOM   1114  CD  GLN A  74      31.490 -13.623 -10.136  1.00 39.250          C  
ATOM   1115  OE1 GLN A  74      31.546 -14.520 -10.980  1.00 39.250          O  
ATOM   1116  NE2 GLN A  74      32.429 -13.420  -9.238  1.00 39.250          N  
ATOM   1117  H   GLN A  74      26.572 -14.473  -9.762  1.00 34.000          H  
ATOM   1118  HA  GLN A  74      29.408 -15.011  -8.984  1.00 33.500          H  
ATOM   1119 1HB  GLN A  74      29.041 -13.976 -11.186  1.00 47.100          H  
ATOM   1120 2HB  GLN A  74      28.210 -12.625 -10.423  1.00 47.100          H  
ATOM   1121 1HG  GLN A  74      30.423 -11.960 -10.941  1.00 47.100          H  
ATOM   1122 2HG  GLN A  74      30.317 -12.116  -9.169  1.00 47.100          H  
ATOM   1123 1HE2 GLN A  74      33.259 -14.001  -9.236  1.00 47.100          H  
ATOM   1124 2HE2 GLN A  74      32.332 -12.675  -8.570  1.00 47.100          H  
ATOM   1125  N   THR A  75      29.427 -13.757  -6.859  1.00 27.050          N  
ATOM   1126  CA  THR A  75      29.377 -13.080  -5.564  1.00 26.870          C  
ATOM   1127  C   THR A  75      30.736 -13.011  -4.846  1.00 26.230          C  
ATOM   1128  O   THR A  75      31.648 -13.789  -5.139  1.00 25.840          O  
ATOM   1129  CB  THR A  75      28.345 -13.766  -4.659  1.00 37.690          C  
ATOM   1130  OG1 THR A  75      28.158 -12.987  -3.483  1.00 37.690          O  
ATOM   1131  CG2 THR A  75      28.828 -15.148  -4.282  1.00 37.690          C  
ATOM   1132  H   THR A  75      30.133 -14.481  -7.042  1.00 32.460          H  
ATOM   1133  HA  THR A  75      29.045 -12.057  -5.735  1.00 32.240          H  
ATOM   1134  HB  THR A  75      27.394 -13.852  -5.187  1.00 45.230          H  
ATOM   1135  HG1 THR A  75      27.629 -12.216  -3.718  1.00 45.230          H  
ATOM   1136 1HG2 THR A  75      28.082 -15.615  -3.646  1.00 45.230          H  
ATOM   1137 2HG2 THR A  75      28.964 -15.741  -5.190  1.00 45.230          H  
ATOM   1138 3HG2 THR A  75      29.773 -15.094  -3.743  1.00 45.230          H  
ATOM   1139  N   THR A  76      30.871 -12.060  -3.915  1.00 26.150          N  
ATOM   1140  CA  THR A  76      32.085 -11.917  -3.096  1.00 25.610          C  
ATOM   1141  C   THR A  76      31.796 -12.264  -1.638  1.00 25.190          C  
ATOM   1142  O   THR A  76      30.797 -11.808  -1.075  1.00 25.400          O  
ATOM   1143  CB  THR A  76      32.674 -10.487  -3.198  1.00 36.070          C  
ATOM   1144  OG1 THR A  76      33.036 -10.223  -4.563  1.00 36.070          O  
ATOM   1145  CG2 THR A  76      33.933 -10.330  -2.305  1.00 36.070          C  
ATOM   1146  H   THR A  76      30.085 -11.451  -3.732  1.00 31.380          H  
ATOM   1147  HA  THR A  76      32.825 -12.617  -3.458  1.00 30.730          H  
ATOM   1148  HB  THR A  76      31.923  -9.765  -2.882  1.00 43.280          H  
ATOM   1149  HG1 THR A  76      32.243 -10.187  -5.096  1.00 43.280          H  
ATOM   1150 1HG2 THR A  76      34.322  -9.320  -2.407  1.00 43.280          H  
ATOM   1151 2HG2 THR A  76      33.691 -10.509  -1.261  1.00 43.280          H  
ATOM   1152 3HG2 THR A  76      34.686 -11.026  -2.617  1.00 43.280          H  
ATOM   1153  N   ASN A  77      32.656 -13.093  -1.042  1.00 24.670          N  
ATOM   1154  CA  ASN A  77      32.451 -13.513   0.347  1.00 24.300          C  
ATOM   1155  C   ASN A  77      33.745 -13.990   1.008  1.00 23.870          C  
ATOM   1156  O   ASN A  77      34.812 -14.063   0.388  1.00 23.860          O  
ATOM   1157  CB  ASN A  77      31.375 -14.615   0.411  1.00 34.170          C  
ATOM   1158  CG  ASN A  77      30.520 -14.647   1.670  1.00 34.170          C  
ATOM   1159  OD1 ASN A  77      30.994 -14.263   2.747  1.00 34.170          O  
ATOM   1160  ND2 ASN A  77      29.296 -15.113   1.550  1.00 34.170          N  
ATOM   1161  H   ASN A  77      33.478 -13.385  -1.586  1.00 29.600          H  
ATOM   1162  HA  ASN A  77      32.098 -12.651   0.915  1.00 29.160          H  
ATOM   1163 1HB  ASN A  77      30.726 -14.557  -0.464  1.00 41.000          H  
ATOM   1164 2HB  ASN A  77      31.871 -15.569   0.389  1.00 41.000          H  
ATOM   1165 1HD2 ASN A  77      28.697 -15.163   2.352  1.00 41.000          H  
ATOM   1166 2HD2 ASN A  77      28.961 -15.429   0.661  1.00 41.000          H  
ATOM   1167  N   LEU A  78      33.635 -14.384   2.264  1.00 23.590          N  
ATOM   1168  CA  LEU A  78      34.767 -14.887   3.016  1.00 23.270          C  
ATOM   1169  C   LEU A  78      35.064 -16.352   2.693  1.00 22.800          C  
ATOM   1170  O   LEU A  78      34.534 -17.265   3.313  1.00 22.540          O  
ATOM   1171  CB  LEU A  78      34.523 -14.662   4.514  1.00 32.710          C  
ATOM   1172  CG  LEU A  78      34.413 -13.213   5.014  1.00 32.710          C  
ATOM   1173  CD1 LEU A  78      34.115 -13.251   6.520  1.00 32.710          C  
ATOM   1174  CD2 LEU A  78      35.746 -12.463   4.742  1.00 32.710          C  
ATOM   1175  H   LEU A  78      32.733 -14.299   2.713  1.00 28.310          H  
ATOM   1176  HA  LEU A  78      35.641 -14.329   2.728  1.00 27.920          H  
ATOM   1177 1HB  LEU A  78      33.608 -15.189   4.795  1.00 39.250          H  
ATOM   1178 2HB  LEU A  78      35.304 -15.058   5.051  1.00 39.250          H  
ATOM   1179  HG  LEU A  78      33.591 -12.700   4.512  1.00 39.250          H  
ATOM   1180 1HD1 LEU A  78      34.028 -12.236   6.911  1.00 39.250          H  
ATOM   1181 2HD1 LEU A  78      33.179 -13.781   6.690  1.00 39.250          H  
ATOM   1182 3HD1 LEU A  78      34.924 -13.767   7.041  1.00 39.250          H  
ATOM   1183 1HD2 LEU A  78      35.674 -11.440   5.119  1.00 39.250          H  
ATOM   1184 2HD2 LEU A  78      36.562 -12.979   5.249  1.00 39.250          H  
ATOM   1185 3HD2 LEU A  78      35.959 -12.421   3.684  1.00 39.250          H  
ATOM   1186  N   PHE A  79      35.913 -16.526   1.679  1.00 22.740          N  
ATOM   1187  CA  PHE A  79      36.317 -17.809   1.081  1.00 22.320          C  
ATOM   1188  C   PHE A  79      37.815 -18.144   1.226  1.00 22.310          C  
ATOM   1189  O   PHE A  79      38.623 -17.251   1.495  1.00 22.730          O  
ATOM   1190  CB  PHE A  79      36.048 -17.801  -0.421  1.00 31.420          C  
ATOM   1191  CG  PHE A  79      34.652 -17.822  -0.897  1.00 31.420          C  
ATOM   1192  CD1 PHE A  79      34.028 -16.683  -1.335  1.00 31.420          C  
ATOM   1193  CD2 PHE A  79      33.970 -19.004  -0.957  1.00 31.420          C  
ATOM   1194  CE1 PHE A  79      32.751 -16.731  -1.827  1.00 31.420          C  
ATOM   1195  CE2 PHE A  79      32.707 -19.048  -1.431  1.00 31.420          C  
ATOM   1196  CZ  PHE A  79      32.094 -17.912  -1.864  1.00 31.420          C  
ATOM   1197  H   PHE A  79      36.261 -15.644   1.269  1.00 27.290          H  
ATOM   1198  HA  PHE A  79      35.722 -18.583   1.560  1.00 26.780          H  
ATOM   1199 1HB  PHE A  79      36.467 -16.878  -0.788  1.00 37.700          H  
ATOM   1200 2HB  PHE A  79      36.599 -18.591  -0.921  1.00 37.700          H  
ATOM   1201  HD1 PHE A  79      34.565 -15.735  -1.313  1.00 37.700          H  
ATOM   1202  HD2 PHE A  79      34.454 -19.910  -0.623  1.00 37.700          H  
ATOM   1203  HE1 PHE A  79      32.262 -15.822  -2.184  1.00 37.700          H  
ATOM   1204  HE2 PHE A  79      32.194 -19.973  -1.474  1.00 37.700          H  
ATOM   1205  HZ  PHE A  79      31.086 -17.951  -2.240  1.00 37.700          H  
ATOM   1206  N   PRO A  80      38.205 -19.443   1.150  1.00 21.910          N  
ATOM   1207  CA  PRO A  80      39.577 -19.922   1.045  1.00 21.870          C  
ATOM   1208  C   PRO A  80      40.095 -19.642  -0.335  1.00 21.980          C  
ATOM   1209  O   PRO A  80      39.310 -19.646  -1.273  1.00 21.890          O  
ATOM   1210  CB  PRO A  80      39.463 -21.428   1.170  1.00 32.800          C  
ATOM   1211  CG  PRO A  80      38.085 -21.737   0.690  1.00 32.800          C  
ATOM   1212  CD  PRO A  80      37.212 -20.547   1.099  1.00 32.800          C  
ATOM   1213  HA  PRO A  80      40.207 -19.470   1.830  1.00 26.240          H  
ATOM   1214 1HB  PRO A  80      40.207 -21.856   0.502  1.00 39.370          H  
ATOM   1215 2HB  PRO A  80      39.727 -21.787   2.104  1.00 39.370          H  
ATOM   1216 1HG  PRO A  80      38.133 -21.844  -0.387  1.00 39.370          H  
ATOM   1217 2HG  PRO A  80      37.739 -22.702   1.088  1.00 39.370          H  
ATOM   1218 1HD  PRO A  80      36.495 -20.421   0.308  1.00 39.370          H  
ATOM   1219 2HD  PRO A  80      36.719 -20.705   2.057  1.00 39.370          H  
ATOM   1220  N   ARG A  81      41.393 -19.511  -0.486  1.00 22.250          N  
ATOM   1221  CA  ARG A  81      41.957 -19.409  -1.822  1.00 22.420          C  
ATOM   1222  C   ARG A  81      42.370 -20.792  -2.350  1.00 22.030          C  
ATOM   1223  O   ARG A  81      42.918 -21.618  -1.599  1.00 21.910          O  
ATOM   1224  CB  ARG A  81      43.134 -18.447  -1.807  1.00 31.320          C  
ATOM   1225  CG  ARG A  81      43.772 -18.174  -3.149  1.00 31.320          C  
ATOM   1226  CD  ARG A  81      44.751 -17.069  -3.066  1.00 31.320          C  
ATOM   1227  NE  ARG A  81      45.377 -16.820  -4.353  1.00 31.320          N  
ATOM   1228  CZ  ARG A  81      46.203 -15.788  -4.640  1.00 31.320          C  
ATOM   1229  NH1 ARG A  81      46.500 -14.892  -3.718  1.00 31.320          N  
ATOM   1230  NH2 ARG A  81      46.714 -15.677  -5.854  1.00 31.320          N  
ATOM   1231  H   ARG A  81      41.995 -19.490   0.327  1.00 26.700          H  
ATOM   1232  HA  ARG A  81      41.198 -19.001  -2.496  1.00 26.900          H  
ATOM   1233 1HB  ARG A  81      42.808 -17.491  -1.399  1.00 37.580          H  
ATOM   1234 2HB  ARG A  81      43.908 -18.839  -1.149  1.00 37.580          H  
ATOM   1235 1HG  ARG A  81      44.298 -19.068  -3.496  1.00 37.580          H  
ATOM   1236 2HG  ARG A  81      43.001 -17.901  -3.874  1.00 37.580          H  
ATOM   1237 1HD  ARG A  81      44.236 -16.162  -2.748  1.00 37.580          H  
ATOM   1238 2HD  ARG A  81      45.528 -17.328  -2.346  1.00 37.580          H  
ATOM   1239  HE  ARG A  81      45.180 -17.489  -5.086  1.00 37.580          H  
ATOM   1240 1HH1 ARG A  81      46.114 -14.970  -2.789  1.00 37.580          H  
ATOM   1241 2HH1 ARG A  81      47.117 -14.123  -3.939  1.00 37.580          H  
ATOM   1242 1HH2 ARG A  81      46.492 -16.367  -6.564  1.00 37.580          H  
ATOM   1243 2HH2 ARG A  81      47.328 -14.909  -6.079  1.00 37.580          H  
ATOM   1244  N   ASN A  82      42.129 -21.044  -3.643  1.00 21.920          N  
ATOM   1245  CA  ASN A  82      42.578 -22.320  -4.216  1.00 21.620          C  
ATOM   1246  C   ASN A  82      44.057 -22.558  -4.031  1.00 21.300          C  
ATOM   1247  O   ASN A  82      44.883 -21.655  -4.188  1.00 21.520          O  
ATOM   1248  CB  ASN A  82      42.255 -22.475  -5.684  1.00 30.390          C  
ATOM   1249  CG  ASN A  82      40.942 -23.007  -6.015  1.00 30.390          C  
ATOM   1250  OD1 ASN A  82      40.421 -23.844  -5.277  1.00 30.390          O  
ATOM   1251  ND2 ASN A  82      40.413 -22.592  -7.133  1.00 30.390          N  
ATOM   1252  H   ASN A  82      41.655 -20.325  -4.221  1.00 26.300          H  
ATOM   1253  HA  ASN A  82      42.071 -23.125  -3.681  1.00 25.940          H  
ATOM   1254 1HB  ASN A  82      42.310 -21.498  -6.118  1.00 36.470          H  
ATOM   1255 2HB  ASN A  82      43.009 -23.098  -6.157  1.00 36.470          H  
ATOM   1256 1HD2 ASN A  82      39.534 -22.928  -7.459  1.00 36.470          H  
ATOM   1257 2HD2 ASN A  82      40.904 -21.927  -7.699  1.00 36.470          H  
ATOM   1258  N   GLY A  83      44.387 -23.799  -3.690  1.00 20.850          N  
ATOM   1259  CA  GLY A  83      45.761 -24.224  -3.498  1.00 20.590          C  
ATOM   1260  C   GLY A  83      46.252 -24.142  -2.053  1.00 20.560          C  
ATOM   1261  O   GLY A  83      47.322 -24.667  -1.746  1.00 20.570          O  
ATOM   1262  H   GLY A  83      43.642 -24.498  -3.589  1.00 25.020          H  
ATOM   1263 1HA  GLY A  83      45.861 -25.250  -3.852  1.00 24.710          H  
ATOM   1264 2HA  GLY A  83      46.407 -23.616  -4.129  1.00 24.710          H  
ATOM   1265  N   ASP A  84      45.499 -23.498  -1.153  1.00 20.570          N  
ATOM   1266  CA  ASP A  84      45.966 -23.439   0.230  1.00 20.630          C  
ATOM   1267  C   ASP A  84      45.825 -24.805   0.873  1.00 20.390          C  
ATOM   1268  O   ASP A  84      45.047 -25.640   0.417  1.00 20.450          O  
ATOM   1269  CB  ASP A  84      45.190 -22.404   1.062  1.00 28.860          C  
ATOM   1270  CG  ASP A  84      45.859 -22.085   2.475  1.00 28.860          C  
ATOM   1271  OD1 ASP A  84      46.888 -22.702   2.819  1.00 28.860          O  
ATOM   1272  OD2 ASP A  84      45.318 -21.278   3.191  1.00 28.860          O  
ATOM   1273  H   ASP A  84      44.627 -23.029  -1.428  1.00 24.680          H  
ATOM   1274  HA  ASP A  84      47.021 -23.163   0.233  1.00 24.760          H  
ATOM   1275 1HB  ASP A  84      45.101 -21.476   0.487  1.00 34.630          H  
ATOM   1276 2HB  ASP A  84      44.175 -22.772   1.229  1.00 34.630          H  
ATOM   1277  N   LEU A  85      46.611 -25.049   1.907  1.00 20.220          N  
ATOM   1278  CA  LEU A  85      46.559 -26.286   2.687  1.00 20.060          C  
ATOM   1279  C   LEU A  85      46.048 -26.033   4.100  1.00 20.090          C  
ATOM   1280  O   LEU A  85      45.475 -26.923   4.732  1.00 20.220          O  
ATOM   1281  CB  LEU A  85      47.941 -26.957   2.763  1.00 28.150          C  
ATOM   1282  CG  LEU A  85      48.335 -27.968   1.618  1.00 28.150          C  
ATOM   1283  CD1 LEU A  85      48.331 -27.291   0.256  1.00 28.150          C  
ATOM   1284  CD2 LEU A  85      49.720 -28.511   1.911  1.00 28.150          C  
ATOM   1285  H   LEU A  85      47.217 -24.285   2.196  1.00 24.260          H  
ATOM   1286  HA  LEU A  85      45.865 -26.973   2.206  1.00 24.070          H  
ATOM   1287 1HB  LEU A  85      48.694 -26.171   2.778  1.00 33.780          H  
ATOM   1288 2HB  LEU A  85      47.999 -27.490   3.712  1.00 33.780          H  
ATOM   1289  HG  LEU A  85      47.617 -28.787   1.588  1.00 33.780          H  
ATOM   1290 1HD1 LEU A  85      48.617 -28.014  -0.506  1.00 33.780          H  
ATOM   1291 2HD1 LEU A  85      47.355 -26.912   0.023  1.00 33.780          H  
ATOM   1292 3HD1 LEU A  85      49.040 -26.465   0.248  1.00 33.780          H  
ATOM   1293 1HD2 LEU A  85      50.001 -29.207   1.131  1.00 33.780          H  
ATOM   1294 2HD2 LEU A  85      50.437 -27.689   1.932  1.00 33.780          H  
ATOM   1295 3HD2 LEU A  85      49.725 -29.018   2.875  1.00 33.780          H  
ATOM   1296  N   GLY A  86      46.319 -24.842   4.622  1.00 20.070          N  
ATOM   1297  CA  GLY A  86      45.970 -24.518   5.989  1.00 20.220          C  
ATOM   1298  C   GLY A  86      46.976 -25.072   6.999  1.00 20.180          C  
ATOM   1299  O   GLY A  86      47.935 -25.770   6.646  1.00 19.990          O  
ATOM   1300  H   GLY A  86      46.761 -24.115   4.053  1.00 24.080          H  
ATOM   1301 1HA  GLY A  86      45.904 -23.435   6.090  1.00 24.260          H  
ATOM   1302 2HA  GLY A  86      44.981 -24.918   6.205  1.00 24.260          H  
ATOM   1303  N   THR A  87      46.753 -24.765   8.273  1.00 20.470          N  
ATOM   1304  CA  THR A  87      47.609 -25.302   9.336  1.00 20.580          C  
ATOM   1305  C   THR A  87      47.123 -26.688   9.682  1.00 20.680          C  
ATOM   1306  O   THR A  87      45.920 -26.919   9.833  1.00 20.940          O  
ATOM   1307  CB  THR A  87      47.685 -24.412  10.605  1.00 28.770          C  
ATOM   1308  OG1 THR A  87      48.307 -23.164  10.274  1.00 28.770          O  
ATOM   1309  CG2 THR A  87      48.455 -25.119  11.753  1.00 28.770          C  
ATOM   1310  H   THR A  87      45.945 -24.170   8.471  1.00 24.560          H  
ATOM   1311  HA  THR A  87      48.624 -25.394   8.952  1.00 24.700          H  
ATOM   1312  HB  THR A  87      46.718 -24.214  10.959  1.00 34.520          H  
ATOM   1313  HG1 THR A  87      47.763 -22.700   9.635  1.00 34.520          H  
ATOM   1314 1HG2 THR A  87      48.468 -24.465  12.616  1.00 34.520          H  
ATOM   1315 2HG2 THR A  87      47.965 -26.053  12.034  1.00 34.520          H  
ATOM   1316 3HG2 THR A  87      49.474 -25.329  11.441  1.00 34.520          H  
ATOM   1317  N   GLN A  88      48.063 -27.627   9.750  1.00 20.570          N  
ATOM   1318  CA  GLN A  88      47.761 -29.012  10.076  1.00 20.720          C  
ATOM   1319  C   GLN A  88      47.987 -29.294  11.552  1.00 21.040          C  
ATOM   1320  O   GLN A  88      49.072 -29.005  12.074  1.00 21.080          O  
ATOM   1321  CB  GLN A  88      48.653 -29.933   9.256  1.00 28.950          C  
ATOM   1322  CG  GLN A  88      48.439 -29.819   7.776  1.00 28.950          C  
ATOM   1323  CD  GLN A  88      49.359 -30.713   7.004  1.00 28.950          C  
ATOM   1324  OE1 GLN A  88      49.656 -31.827   7.463  1.00 28.950          O  
ATOM   1325  NE2 GLN A  88      49.837 -30.227   5.858  1.00 28.950          N  
ATOM   1326  H   GLN A  88      49.024 -27.357   9.588  1.00 24.680          H  
ATOM   1327  HA  GLN A  88      46.718 -29.211   9.837  1.00 24.860          H  
ATOM   1328 1HB  GLN A  88      49.698 -29.713   9.468  1.00 34.740          H  
ATOM   1329 2HB  GLN A  88      48.466 -30.968   9.549  1.00 34.740          H  
ATOM   1330 1HG  GLN A  88      47.435 -30.089   7.576  1.00 34.740          H  
ATOM   1331 2HG  GLN A  88      48.610 -28.786   7.459  1.00 34.740          H  
ATOM   1332 1HE2 GLN A  88      50.516 -30.743   5.293  1.00 34.740          H  
ATOM   1333 2HE2 GLN A  88      49.561 -29.307   5.560  1.00 34.740          H  
ATOM   1334  N   TYR A  89      46.991 -29.903  12.191  1.00 21.370          N  
ATOM   1335  CA  TYR A  89      47.070 -30.246  13.608  1.00 22.050          C  
ATOM   1336  C   TYR A  89      47.314 -31.714  13.809  1.00 22.100          C  
ATOM   1337  O   TYR A  89      46.564 -32.545  13.308  1.00 21.860          O  
ATOM   1338  CB  TYR A  89      45.815 -29.816  14.320  1.00 30.600          C  
ATOM   1339  CG  TYR A  89      45.702 -28.326  14.384  1.00 30.600          C  
ATOM   1340  CD1 TYR A  89      45.270 -27.621  13.286  1.00 30.600          C  
ATOM   1341  CD2 TYR A  89      46.028 -27.654  15.530  1.00 30.600          C  
ATOM   1342  CE1 TYR A  89      45.185 -26.292  13.331  1.00 30.600          C  
ATOM   1343  CE2 TYR A  89      45.941 -26.284  15.555  1.00 30.600          C  
ATOM   1344  CZ  TYR A  89      45.523 -25.609  14.455  1.00 30.600          C  
ATOM   1345  OH  TYR A  89      45.442 -24.236  14.471  1.00 30.600          O  
ATOM   1346  H   TYR A  89      46.134 -30.072  11.654  1.00 25.640          H  
ATOM   1347  HA  TYR A  89      47.894 -29.710  14.041  1.00 26.460          H  
ATOM   1348 1HB  TYR A  89      44.979 -30.227  13.820  1.00 36.720          H  
ATOM   1349 2HB  TYR A  89      45.812 -30.205  15.317  1.00 36.720          H  
ATOM   1350  HD1 TYR A  89      44.999 -28.130  12.364  1.00 36.720          H  
ATOM   1351  HD2 TYR A  89      46.365 -28.199  16.405  1.00 36.720          H  
ATOM   1352  HE1 TYR A  89      44.859 -25.784  12.483  1.00 36.720          H  
ATOM   1353  HE2 TYR A  89      46.200 -25.729  16.442  1.00 36.720          H  
ATOM   1354  HH  TYR A  89      45.742 -23.903  15.324  1.00 36.720          H  
ATOM   1355  N   VAL A  90      48.327 -32.011  14.608  1.00 22.520          N  
ATOM   1356  CA  VAL A  90      48.778 -33.350  14.941  1.00 22.660          C  
ATOM   1357  C   VAL A  90      48.493 -33.662  16.403  1.00 23.440          C  
ATOM   1358  O   VAL A  90      48.793 -32.865  17.285  1.00 23.700          O  
ATOM   1359  CB  VAL A  90      50.278 -33.461  14.637  1.00 31.670          C  
ATOM   1360  CG1 VAL A  90      50.814 -34.845  15.019  1.00 31.670          C  
ATOM   1361  CG2 VAL A  90      50.487 -33.168  13.144  1.00 31.670          C  
ATOM   1362  H   VAL A  90      48.858 -31.228  14.975  1.00 27.020          H  
ATOM   1363  HA  VAL A  90      48.235 -34.062  14.318  1.00 27.190          H  
ATOM   1364  HB  VAL A  90      50.820 -32.723  15.230  1.00 38.000          H  
ATOM   1365 1HG1 VAL A  90      51.870 -34.899  14.809  1.00 38.000          H  
ATOM   1366 2HG1 VAL A  90      50.664 -35.035  16.084  1.00 38.000          H  
ATOM   1367 3HG1 VAL A  90      50.294 -35.606  14.440  1.00 38.000          H  
ATOM   1368 1HG2 VAL A  90      51.526 -33.205  12.910  1.00 38.000          H  
ATOM   1369 2HG2 VAL A  90      49.949 -33.901  12.547  1.00 38.000          H  
ATOM   1370 3HG2 VAL A  90      50.115 -32.171  12.906  1.00 38.000          H  
ATOM   1371  N   TYR A  91      47.896 -34.824  16.651  1.00 23.860          N  
ATOM   1372  CA  TYR A  91      47.471 -35.230  17.987  1.00 24.650          C  
ATOM   1373  C   TYR A  91      48.397 -36.322  18.519  1.00 24.960          C  
ATOM   1374  O   TYR A  91      48.892 -37.133  17.740  1.00 24.670          O  
ATOM   1375  CB  TYR A  91      46.049 -35.789  17.887  1.00 34.190          C  
ATOM   1376  CG  TYR A  91      45.008 -34.832  17.374  1.00 34.190          C  
ATOM   1377  CD1 TYR A  91      44.987 -34.469  16.023  1.00 34.190          C  
ATOM   1378  CD2 TYR A  91      44.036 -34.374  18.181  1.00 34.190          C  
ATOM   1379  CE1 TYR A  91      44.025 -33.643  15.551  1.00 34.190          C  
ATOM   1380  CE2 TYR A  91      43.072 -33.565  17.653  1.00 34.190          C  
ATOM   1381  CZ  TYR A  91      43.083 -33.211  16.380  1.00 34.190          C  
ATOM   1382  OH  TYR A  91      42.122 -32.424  15.939  1.00 34.190          O  
ATOM   1383  H   TYR A  91      47.706 -35.451  15.870  1.00 28.630          H  
ATOM   1384  HA  TYR A  91      47.508 -34.373  18.662  1.00 29.580          H  
ATOM   1385 1HB  TYR A  91      46.026 -36.634  17.264  1.00 41.030          H  
ATOM   1386 2HB  TYR A  91      45.737 -36.122  18.867  1.00 41.030          H  
ATOM   1387  HD1 TYR A  91      45.729 -34.835  15.321  1.00 41.030          H  
ATOM   1388  HD2 TYR A  91      44.011 -34.651  19.229  1.00 41.030          H  
ATOM   1389  HE1 TYR A  91      44.007 -33.357  14.511  1.00 41.030          H  
ATOM   1390  HE2 TYR A  91      42.285 -33.195  18.250  1.00 41.030          H  
ATOM   1391  HH  TYR A  91      42.176 -32.344  14.985  1.00 41.030          H  
ATOM   1392  N   SER A  92      48.591 -36.380  19.834  1.00 25.620          N  
ATOM   1393  CA  SER A  92      49.419 -37.423  20.433  1.00 26.030          C  
ATOM   1394  C   SER A  92      49.052 -37.653  21.890  1.00 26.800          C  
ATOM   1395  O   SER A  92      48.704 -36.712  22.600  1.00 27.120          O  
ATOM   1396  CB  SER A  92      50.881 -37.060  20.336  1.00 36.280          C  
ATOM   1397  OG  SER A  92      51.680 -38.072  20.884  1.00 36.280          O  
ATOM   1398  H   SER A  92      48.171 -35.689  20.441  1.00 30.740          H  
ATOM   1399  HA  SER A  92      49.253 -38.354  19.891  1.00 31.240          H  
ATOM   1400 1HB  SER A  92      51.150 -36.898  19.303  1.00 43.530          H  
ATOM   1401 2HB  SER A  92      51.061 -36.124  20.870  1.00 43.530          H  
ATOM   1402  HG  SER A  92      52.590 -37.766  20.782  1.00 43.530          H  
ATOM   1403  N   ALA A  93      49.087 -38.915  22.302  1.00 27.170          N  
ATOM   1404  CA  ALA A  93      48.810 -39.354  23.667  1.00 27.960          C  
ATOM   1405  C   ALA A  93      49.918 -39.050  24.663  1.00 28.480          C  
ATOM   1406  O   ALA A  93      51.102 -39.000  24.328  1.00 28.270          O  
ATOM   1407  CB  ALA A  93      48.525 -40.825  23.715  1.00 38.830          C  
ATOM   1408  H   ALA A  93      49.355 -39.601  21.619  1.00 32.600          H  
ATOM   1409  HA  ALA A  93      47.936 -38.832  24.000  1.00 33.550          H  
ATOM   1410 1HB  ALA A  93      48.271 -41.097  24.740  1.00 46.590          H  
ATOM   1411 2HB  ALA A  93      47.694 -41.063  23.060  1.00 46.590          H  
ATOM   1412 3HB  ALA A  93      49.408 -41.373  23.412  1.00 46.590          H  
ATOM   1413  N   SER A  94      49.468 -38.969  25.909  1.00 29.200          N  
ATOM   1414  CA  SER A  94      50.157 -38.708  27.163  1.00 29.860          C  
ATOM   1415  C   SER A  94      50.939 -39.859  27.751  1.00 30.270          C  
ATOM   1416  O   SER A  94      50.942 -40.980  27.230  1.00 30.280          O  
ATOM   1417  CB  SER A  94      49.117 -38.259  28.162  1.00 41.540          C  
ATOM   1418  OG  SER A  94      48.564 -37.020  27.767  1.00 41.540          O  
ATOM   1419  H   SER A  94      48.459 -39.051  26.001  1.00 35.040          H  
ATOM   1420  HA  SER A  94      50.852 -37.910  27.006  1.00 35.830          H  
ATOM   1421 1HB  SER A  94      48.324 -39.010  28.216  1.00 49.850          H  
ATOM   1422 2HB  SER A  94      49.552 -38.180  29.156  1.00 49.850          H  
ATOM   1423  HG  SER A  94      47.786 -36.873  28.349  1.00 49.850          H  
ATOM   1424  N   ASN A  95      51.639 -39.561  28.847  1.00 30.650          N  
ATOM   1425  CA  ASN A  95      52.437 -40.537  29.552  1.00 31.100          C  
ATOM   1426  C   ASN A  95      51.506 -41.451  30.349  1.00 31.860          C  
ATOM   1427  O   ASN A  95      50.780 -40.983  31.235  1.00 32.330          O  
ATOM   1428  CB  ASN A  95      53.414 -39.837  30.490  1.00 43.360          C  
ATOM   1429  CG  ASN A  95      54.441 -40.746  31.120  1.00 43.360          C  
ATOM   1430  OD1 ASN A  95      54.199 -41.936  31.332  1.00 43.360          O  
ATOM   1431  ND2 ASN A  95      55.599 -40.195  31.424  1.00 43.360          N  
ATOM   1432  H   ASN A  95      51.620 -38.618  29.250  1.00 36.780          H  
ATOM   1433  HA  ASN A  95      52.985 -41.145  28.832  1.00 37.320          H  
ATOM   1434 1HB  ASN A  95      53.900 -39.039  29.996  1.00 52.030          H  
ATOM   1435 2HB  ASN A  95      52.847 -39.379  31.287  1.00 52.030          H  
ATOM   1436 1HD2 ASN A  95      56.325 -40.748  31.843  1.00 52.030          H  
ATOM   1437 2HD2 ASN A  95      55.757 -39.221  31.244  1.00 52.030          H  
ATOM   1438  N   GLU A  96      51.479 -42.728  29.976  1.00 32.030          N  
ATOM   1439  CA  GLU A  96      50.628 -43.739  30.607  1.00 32.810          C  
ATOM   1440  C   GLU A  96      51.491 -44.970  30.881  1.00 33.160          C  
ATOM   1441  O   GLU A  96      52.331 -45.331  30.054  1.00 33.010          O  
ATOM   1442  CB  GLU A  96      49.470 -44.133  29.663  1.00 45.620          C  
ATOM   1443  CG  GLU A  96      48.414 -43.034  29.303  1.00 45.620          C  
ATOM   1444  CD  GLU A  96      47.336 -42.787  30.352  1.00 45.620          C  
ATOM   1445  OE1 GLU A  96      47.110 -43.656  31.159  1.00 45.620          O  
ATOM   1446  OE2 GLU A  96      46.738 -41.730  30.328  1.00 45.620          O  
ATOM   1447  H   GLU A  96      52.097 -43.015  29.223  1.00 38.440          H  
ATOM   1448  HA  GLU A  96      50.239 -43.360  31.553  1.00 39.370          H  
ATOM   1449 1HB  GLU A  96      49.889 -44.488  28.720  1.00 54.750          H  
ATOM   1450 2HB  GLU A  96      48.928 -44.975  30.102  1.00 54.750          H  
ATOM   1451 1HG  GLU A  96      48.933 -42.097  29.106  1.00 54.750          H  
ATOM   1452 2HG  GLU A  96      47.922 -43.334  28.383  1.00 54.750          H  
ATOM   1453  N   LYS A  97      51.265 -45.643  32.008  1.00 33.700          N  
ATOM   1454  CA  LYS A  97      51.999 -46.869  32.307  1.00 34.110          C  
ATOM   1455  C   LYS A  97      51.109 -47.861  33.036  1.00 34.410          C  
ATOM   1456  O   LYS A  97      50.536 -47.534  34.080  1.00 34.800          O  
ATOM   1457  CB  LYS A  97      53.240 -46.536  33.142  1.00 47.590          C  
ATOM   1458  CG  LYS A  97      54.163 -47.714  33.450  1.00 47.590          C  
ATOM   1459  CD  LYS A  97      55.414 -47.239  34.194  1.00 47.590          C  
ATOM   1460  CE  LYS A  97      56.348 -48.397  34.530  1.00 47.590          C  
ATOM   1461  NZ  LYS A  97      57.570 -47.934  35.259  1.00 47.590          N  
ATOM   1462  H   LYS A  97      50.581 -45.290  32.686  1.00 40.440          H  
ATOM   1463  HA  LYS A  97      52.313 -47.328  31.368  1.00 40.930          H  
ATOM   1464 1HB  LYS A  97      53.826 -45.777  32.622  1.00 57.110          H  
ATOM   1465 2HB  LYS A  97      52.921 -46.106  34.091  1.00 57.110          H  
ATOM   1466 1HG  LYS A  97      53.639 -48.444  34.068  1.00 57.110          H  
ATOM   1467 2HG  LYS A  97      54.460 -48.194  32.519  1.00 57.110          H  
ATOM   1468 1HD  LYS A  97      55.949 -46.518  33.575  1.00 57.110          H  
ATOM   1469 2HD  LYS A  97      55.116 -46.745  35.119  1.00 57.110          H  
ATOM   1470 1HE  LYS A  97      55.816 -49.113  35.155  1.00 57.110          H  
ATOM   1471 2HE  LYS A  97      56.654 -48.890  33.608  1.00 57.110          H  
ATOM   1472 1HZ  LYS A  97      58.162 -48.727  35.465  1.00 57.110          H  
ATOM   1473 2HZ  LYS A  97      58.080 -47.276  34.684  1.00 57.110          H  
ATOM   1474 3HZ  LYS A  97      57.300 -47.484  36.123  1.00 57.110          H  
ATOM   1475  N   SER A  98      51.017 -49.083  32.519  1.00 34.290          N  
ATOM   1476  CA  SER A  98      50.154 -50.085  33.135  1.00 34.650          C  
ATOM   1477  C   SER A  98      48.729 -49.530  33.211  1.00 34.460          C  
ATOM   1478  O   SER A  98      48.106 -49.293  32.176  1.00 34.020          O  
ATOM   1479  CB  SER A  98      50.700 -50.500  34.495  1.00 48.370          C  
ATOM   1480  OG  SER A  98      50.046 -51.643  34.975  1.00 48.370          O  
ATOM   1481  H   SER A  98      51.523 -49.308  31.674  1.00 41.150          H  
ATOM   1482  HA  SER A  98      50.136 -50.970  32.497  1.00 41.580          H  
ATOM   1483 1HB  SER A  98      51.763 -50.715  34.391  1.00 58.040          H  
ATOM   1484 2HB  SER A  98      50.616 -49.697  35.219  1.00 58.040          H  
ATOM   1485  HG  SER A  98      50.524 -51.908  35.768  1.00 58.040          H  
ATOM   1486  N   ARG A  99      48.207 -49.330  34.424  1.00 34.840          N  
ATOM   1487  CA  ARG A  99      46.851 -48.818  34.603  1.00 34.800          C  
ATOM   1488  C   ARG A  99      46.823 -47.459  35.323  1.00 34.640          C  
ATOM   1489  O   ARG A  99      45.778 -47.049  35.834  1.00 34.920          O  
ATOM   1490  CB  ARG A  99      46.007 -49.834  35.358  1.00 48.740          C  
ATOM   1491  CG  ARG A  99      45.758 -51.124  34.581  1.00 48.740          C  
ATOM   1492  CD  ARG A  99      45.084 -52.165  35.406  1.00 48.740          C  
ATOM   1493  NE  ARG A  99      44.762 -53.366  34.619  1.00 48.740          N  
ATOM   1494  CZ  ARG A  99      45.635 -54.361  34.309  1.00 48.740          C  
ATOM   1495  NH1 ARG A  99      46.886 -54.300  34.714  1.00 48.740          N  
ATOM   1496  NH2 ARG A  99      45.223 -55.396  33.593  1.00 48.740          N  
ATOM   1497  H   ARG A  99      48.759 -49.537  35.239  1.00 41.810          H  
ATOM   1498  HA  ARG A  99      46.405 -48.684  33.618  1.00 41.760          H  
ATOM   1499 1HB  ARG A  99      46.500 -50.094  36.293  1.00 58.480          H  
ATOM   1500 2HB  ARG A  99      45.038 -49.400  35.603  1.00 58.480          H  
ATOM   1501 1HG  ARG A  99      45.127 -50.906  33.722  1.00 58.480          H  
ATOM   1502 2HG  ARG A  99      46.710 -51.516  34.231  1.00 58.480          H  
ATOM   1503 1HD  ARG A  99      45.718 -52.452  36.243  1.00 58.480          H  
ATOM   1504 2HD  ARG A  99      44.149 -51.757  35.791  1.00 58.480          H  
ATOM   1505  HE  ARG A  99      43.811 -53.459  34.284  1.00 58.480          H  
ATOM   1506 1HH1 ARG A  99      47.197 -53.508  35.255  1.00 58.480          H  
ATOM   1507 2HH1 ARG A  99      47.535 -55.040  34.482  1.00 58.480          H  
ATOM   1508 1HH2 ARG A  99      44.263 -55.446  33.279  1.00 58.480          H  
ATOM   1509 2HH2 ARG A  99      45.866 -56.139  33.358  1.00 58.480          H  
ATOM   1510  N   THR A 100      47.974 -46.779  35.384  1.00 34.240          N  
ATOM   1511  CA  THR A 100      48.100 -45.477  36.051  1.00 34.100          C  
ATOM   1512  C   THR A 100      48.562 -44.383  35.075  1.00 33.670          C  
ATOM   1513  O   THR A 100      49.532 -44.565  34.328  1.00 33.330          O  
ATOM   1514  CB  THR A 100      49.100 -45.573  37.232  1.00 47.800          C  
ATOM   1515  OG1 THR A 100      48.627 -46.540  38.177  1.00 47.800          O  
ATOM   1516  CG2 THR A 100      49.248 -44.232  37.939  1.00 47.800          C  
ATOM   1517  H   THR A 100      48.804 -47.169  34.925  1.00 41.090          H  
ATOM   1518  HA  THR A 100      47.126 -45.189  36.443  1.00 40.920          H  
ATOM   1519  HB  THR A 100      50.074 -45.892  36.855  1.00 57.360          H  
ATOM   1520  HG1 THR A 100      48.722 -47.408  37.782  1.00 57.360          H  
ATOM   1521 1HG2 THR A 100      49.949 -44.340  38.764  1.00 57.360          H  
ATOM   1522 2HG2 THR A 100      49.626 -43.484  37.252  1.00 57.360          H  
ATOM   1523 3HG2 THR A 100      48.281 -43.916  38.324  1.00 57.360          H  
ATOM   1524  N   SER A 101      47.860 -43.245  35.060  1.00 33.750          N  
ATOM   1525  CA  SER A 101      48.259 -42.144  34.185  1.00 33.450          C  
ATOM   1526  C   SER A 101      49.373 -41.309  34.802  1.00 33.310          C  
ATOM   1527  O   SER A 101      49.547 -41.296  36.024  1.00 33.460          O  
ATOM   1528  CB  SER A 101      47.078 -41.252  33.889  1.00 46.950          C  
ATOM   1529  OG  SER A 101      46.632 -40.594  35.048  1.00 46.950          O  
ATOM   1530  H   SER A 101      47.061 -43.127  35.667  1.00 40.500          H  
ATOM   1531  HA  SER A 101      48.618 -42.559  33.241  1.00 40.140          H  
ATOM   1532 1HB  SER A 101      47.367 -40.516  33.137  1.00 56.340          H  
ATOM   1533 2HB  SER A 101      46.272 -41.848  33.464  1.00 56.340          H  
ATOM   1534  HG  SER A 101      45.928 -40.008  34.760  1.00 56.340          H  
ATOM   1535  N   ASN A 102      50.079 -40.562  33.954  1.00 33.090          N  
ATOM   1536  CA  ASN A 102      51.147 -39.655  34.336  1.00 33.000          C  
ATOM   1537  C   ASN A 102      50.975 -38.295  33.621  1.00 32.470          C  
ATOM   1538  O   ASN A 102      49.856 -37.895  33.296  1.00 32.510          O  
ATOM   1539  CB  ASN A 102      52.485 -40.341  34.076  1.00 46.240          C  
ATOM   1540  CG  ASN A 102      52.838 -41.344  35.132  1.00 46.240          C  
ATOM   1541  OD1 ASN A 102      53.198 -40.953  36.248  1.00 46.240          O  
ATOM   1542  ND2 ASN A 102      52.749 -42.615  34.822  1.00 46.240          N  
ATOM   1543  H   ASN A 102      49.901 -40.641  32.952  1.00 39.710          H  
ATOM   1544  HA  ASN A 102      51.071 -39.464  35.406  1.00 39.600          H  
ATOM   1545 1HB  ASN A 102      52.420 -40.876  33.146  1.00 55.480          H  
ATOM   1546 2HB  ASN A 102      53.297 -39.644  33.995  1.00 55.480          H  
ATOM   1547 1HD2 ASN A 102      52.971 -43.311  35.504  1.00 55.480          H  
ATOM   1548 2HD2 ASN A 102      52.447 -42.896  33.911  1.00 55.480          H  
ATOM   1549  N   VAL A 103      52.082 -37.575  33.424  1.00 32.050          N  
ATOM   1550  CA  VAL A 103      52.121 -36.236  32.827  1.00 31.620          C  
ATOM   1551  C   VAL A 103      51.578 -36.184  31.395  1.00 30.770          C  
ATOM   1552  O   VAL A 103      51.840 -37.074  30.577  1.00 30.240          O  
ATOM   1553  CB  VAL A 103      53.562 -35.708  32.880  1.00 44.440          C  
ATOM   1554  CG1 VAL A 103      53.684 -34.407  32.127  1.00 44.440          C  
ATOM   1555  CG2 VAL A 103      53.952 -35.517  34.344  1.00 44.440          C  
ATOM   1556  H   VAL A 103      52.957 -37.974  33.714  1.00 38.460          H  
ATOM   1557  HA  VAL A 103      51.502 -35.576  33.439  1.00 37.940          H  
ATOM   1558  HB  VAL A 103      54.236 -36.423  32.410  1.00 53.330          H  
ATOM   1559 1HG1 VAL A 103      54.701 -34.060  32.201  1.00 53.330          H  
ATOM   1560 2HG1 VAL A 103      53.439 -34.535  31.080  1.00 53.330          H  
ATOM   1561 3HG1 VAL A 103      53.028 -33.685  32.559  1.00 53.330          H  
ATOM   1562 1HG2 VAL A 103      54.975 -35.151  34.401  1.00 53.330          H  
ATOM   1563 2HG2 VAL A 103      53.286 -34.803  34.806  1.00 53.330          H  
ATOM   1564 3HG2 VAL A 103      53.881 -36.462  34.874  1.00 53.330          H  
ATOM   1565  N   ALA A 104      50.761 -35.164  31.115  1.00 30.710          N  
ATOM   1566  CA  ALA A 104      50.163 -35.020  29.799  1.00 30.050          C  
ATOM   1567  C   ALA A 104      51.206 -34.772  28.714  1.00 29.370          C  
ATOM   1568  O   ALA A 104      52.182 -34.064  28.947  1.00 29.230          O  
ATOM   1569  CB  ALA A 104      49.165 -33.877  29.805  1.00 42.330          C  
ATOM   1570  H   ALA A 104      50.598 -34.432  31.817  1.00 36.850          H  
ATOM   1571  HA  ALA A 104      49.647 -35.935  29.579  1.00 36.060          H  
ATOM   1572 1HB  ALA A 104      48.702 -33.804  28.825  1.00 50.800          H  
ATOM   1573 2HB  ALA A 104      48.409 -34.069  30.559  1.00 50.800          H  
ATOM   1574 3HB  ALA A 104      49.667 -32.957  30.036  1.00 50.800          H  
ATOM   1575  N   PHE A 105      51.002 -35.321  27.519  1.00 29.010          N  
ATOM   1576  CA  PHE A 105      51.891 -35.001  26.392  1.00 28.440          C  
ATOM   1577  C   PHE A 105      51.080 -34.268  25.375  1.00 27.820          C  
ATOM   1578  O   PHE A 105      50.108 -34.797  24.845  1.00 27.580          O  
ATOM   1579  CB  PHE A 105      52.538 -36.200  25.699  1.00 40.040          C  
ATOM   1580  CG  PHE A 105      53.538 -37.021  26.490  1.00 40.040          C  
ATOM   1581  CD1 PHE A 105      54.188 -36.533  27.616  1.00 40.040          C  
ATOM   1582  CD2 PHE A 105      53.844 -38.300  26.062  1.00 40.040          C  
ATOM   1583  CE1 PHE A 105      55.109 -37.288  28.274  1.00 40.040          C  
ATOM   1584  CE2 PHE A 105      54.765 -39.068  26.722  1.00 40.040          C  
ATOM   1585  CZ  PHE A 105      55.403 -38.565  27.825  1.00 40.040          C  
ATOM   1586  H   PHE A 105      50.190 -35.924  27.385  1.00 34.810          H  
ATOM   1587  HA  PHE A 105      52.673 -34.326  26.723  1.00 34.130          H  
ATOM   1588 1HB  PHE A 105      51.775 -36.849  25.318  1.00 48.050          H  
ATOM   1589 2HB  PHE A 105      53.053 -35.828  24.821  1.00 48.050          H  
ATOM   1590  HD1 PHE A 105      53.974 -35.542  27.980  1.00 48.050          H  
ATOM   1591  HD2 PHE A 105      53.339 -38.696  25.175  1.00 48.050          H  
ATOM   1592  HE1 PHE A 105      55.614 -36.878  29.158  1.00 48.050          H  
ATOM   1593  HE2 PHE A 105      54.993 -40.073  26.366  1.00 48.050          H  
ATOM   1594  HZ  PHE A 105      56.142 -39.172  28.354  1.00 48.050          H  
ATOM   1595  N   ILE A 106      51.418 -33.021  25.148  1.00 27.620          N  
ATOM   1596  CA  ILE A 106      50.609 -32.224  24.249  1.00 27.090          C  
ATOM   1597  C   ILE A 106      51.336 -31.565  23.112  1.00 26.490          C  
ATOM   1598  O   ILE A 106      52.297 -30.826  23.298  1.00 26.430          O  
ATOM   1599  CB  ILE A 106      49.742 -31.238  25.040  1.00 38.140          C  
ATOM   1600  CG1 ILE A 106      48.715 -32.096  25.926  1.00 38.140          C  
ATOM   1601  CG2 ILE A 106      49.103 -30.223  24.179  1.00 38.140          C  
ATOM   1602  CD1 ILE A 106      47.807 -31.352  26.829  1.00 38.140          C  
ATOM   1603  H   ILE A 106      52.258 -32.646  25.607  1.00 33.140          H  
ATOM   1604  HA  ILE A 106      49.895 -32.898  23.780  1.00 32.510          H  
ATOM   1605  HB  ILE A 106      50.380 -30.715  25.709  1.00 45.770          H  
ATOM   1606 1HG1 ILE A 106      48.105 -32.707  25.256  1.00 45.770          H  
ATOM   1607 2HG1 ILE A 106      49.278 -32.749  26.569  1.00 45.770          H  
ATOM   1608 1HG2 ILE A 106      48.549 -29.547  24.806  1.00 45.770          H  
ATOM   1609 2HG2 ILE A 106      49.855 -29.651  23.642  1.00 45.770          H  
ATOM   1610 3HG2 ILE A 106      48.444 -30.711  23.467  1.00 45.770          H  
ATOM   1611 1HD1 ILE A 106      47.189 -32.060  27.367  1.00 45.770          H  
ATOM   1612 2HD1 ILE A 106      48.358 -30.768  27.536  1.00 45.770          H  
ATOM   1613 3HD1 ILE A 106      47.172 -30.705  26.244  1.00 45.770          H  
ATOM   1614  N   SER A 107      50.798 -31.792  21.928  1.00 26.130          N  
ATOM   1615  CA  SER A 107      51.308 -31.251  20.689  1.00 25.500          C  
ATOM   1616  C   SER A 107      51.376 -29.730  20.796  1.00 25.210          C  
ATOM   1617  O   SER A 107      50.419 -29.089  21.249  1.00 25.220          O  
ATOM   1618  CB  SER A 107      50.341 -31.644  19.607  1.00 35.950          C  
ATOM   1619  OG  SER A 107      50.211 -33.029  19.512  1.00 35.950          O  
ATOM   1620  H   SER A 107      50.005 -32.420  21.878  1.00 31.360          H  
ATOM   1621  HA  SER A 107      52.305 -31.650  20.490  1.00 30.600          H  
ATOM   1622 1HB  SER A 107      49.367 -31.205  19.815  1.00 43.140          H  
ATOM   1623 2HB  SER A 107      50.668 -31.261  18.675  1.00 43.140          H  
ATOM   1624  HG  SER A 107      49.641 -33.157  18.728  1.00 43.140          H  
ATOM   1625  N   ASN A 108      52.449 -29.118  20.305  1.00 24.980          N  
ATOM   1626  CA  ASN A 108      52.588 -27.667  20.435  1.00 24.780          C  
ATOM   1627  C   ASN A 108      51.743 -26.809  19.512  1.00 24.210          C  
ATOM   1628  O   ASN A 108      52.271 -26.134  18.638  1.00 24.060          O  
ATOM   1629  CB  ASN A 108      54.019 -27.247  20.240  1.00 34.770          C  
ATOM   1630  CG  ASN A 108      54.247 -25.802  20.545  1.00 34.770          C  
ATOM   1631  OD1 ASN A 108      53.389 -25.181  21.174  1.00 34.770          O  
ATOM   1632  ND2 ASN A 108      55.360 -25.253  20.115  1.00 34.770          N  
ATOM   1633  H   ASN A 108      53.219 -29.675  19.929  1.00 29.980          H  
ATOM   1634  HA  ASN A 108      52.297 -27.408  21.453  1.00 29.740          H  
ATOM   1635 1HB  ASN A 108      54.653 -27.843  20.881  1.00 41.730          H  
ATOM   1636 2HB  ASN A 108      54.293 -27.435  19.216  1.00 41.730          H  
ATOM   1637 1HD2 ASN A 108      55.545 -24.287  20.296  1.00 41.730          H  
ATOM   1638 2HD2 ASN A 108      56.013 -25.792  19.591  1.00 41.730          H  
ATOM   1639  N   TYR A 109      50.441 -26.798  19.752  1.00 23.990          N  
ATOM   1640  CA  TYR A 109      49.522 -25.981  18.966  1.00 23.530          C  
ATOM   1641  C   TYR A 109      48.870 -24.807  19.689  1.00 23.550          C  
ATOM   1642  O   TYR A 109      48.297 -23.921  19.043  1.00 23.160          O  
ATOM   1643  CB  TYR A 109      48.489 -26.834  18.294  1.00 33.130          C  
ATOM   1644  CG  TYR A 109      49.092 -27.620  17.203  1.00 33.130          C  
ATOM   1645  CD1 TYR A 109      49.465 -28.908  17.395  1.00 33.130          C  
ATOM   1646  CD2 TYR A 109      49.261 -27.012  15.970  1.00 33.130          C  
ATOM   1647  CE1 TYR A 109      50.007 -29.614  16.360  1.00 33.130          C  
ATOM   1648  CE2 TYR A 109      49.785 -27.706  14.943  1.00 33.130          C  
ATOM   1649  CZ  TYR A 109      50.162 -29.007  15.135  1.00 33.130          C  
ATOM   1650  OH  TYR A 109      50.644 -29.726  14.088  1.00 33.130          O  
ATOM   1651  H   TYR A 109      50.119 -27.432  20.484  1.00 28.790          H  
ATOM   1652  HA  TYR A 109      50.099 -25.562  18.161  1.00 28.240          H  
ATOM   1653 1HB  TYR A 109      48.035 -27.518  19.014  1.00 39.750          H  
ATOM   1654 2HB  TYR A 109      47.717 -26.210  17.897  1.00 39.750          H  
ATOM   1655  HD1 TYR A 109      49.321 -29.362  18.363  1.00 39.750          H  
ATOM   1656  HD2 TYR A 109      48.955 -25.976  15.824  1.00 39.750          H  
ATOM   1657  HE1 TYR A 109      50.299 -30.653  16.495  1.00 39.750          H  
ATOM   1658  HE2 TYR A 109      49.899 -27.237  13.963  1.00 39.750          H  
ATOM   1659  HH  TYR A 109      50.311 -29.327  13.250  1.00 39.750          H  
ATOM   1660  N   SER A 110      48.988 -24.754  21.015  1.00 24.100          N  
ATOM   1661  CA  SER A 110      48.354 -23.717  21.835  1.00 24.280          C  
ATOM   1662  C   SER A 110      48.969 -22.348  21.618  1.00 24.090          C  
ATOM   1663  O   SER A 110      48.409 -21.320  22.016  1.00 24.260          O  
ATOM   1664  CB  SER A 110      48.438 -24.107  23.295  1.00 33.920          C  
ATOM   1665  OG  SER A 110      49.763 -24.123  23.739  1.00 33.920          O  
ATOM   1666  H   SER A 110      49.501 -25.464  21.512  1.00 28.920          H  
ATOM   1667  HA  SER A 110      47.302 -23.663  21.558  1.00 29.140          H  
ATOM   1668 1HB  SER A 110      47.862 -23.405  23.896  1.00 40.700          H  
ATOM   1669 2HB  SER A 110      47.999 -25.088  23.433  1.00 40.700          H  
ATOM   1670  HG  SER A 110      49.717 -24.369  24.684  1.00 40.700          H  
ATOM   1671  N   TYR A 111      50.131 -22.328  20.984  1.00 23.900          N  
ATOM   1672  CA  TYR A 111      50.821 -21.090  20.718  1.00 23.840          C  
ATOM   1673  C   TYR A 111      50.747 -20.672  19.253  1.00 23.160          C  
ATOM   1674  O   TYR A 111      51.365 -19.675  18.853  1.00 23.000          O  
ATOM   1675  CB  TYR A 111      52.254 -21.183  21.233  1.00 33.400          C  
ATOM   1676  CG  TYR A 111      52.267 -21.384  22.746  1.00 33.400          C  
ATOM   1677  CD1 TYR A 111      52.793 -22.535  23.323  1.00 33.400          C  
ATOM   1678  CD2 TYR A 111      51.692 -20.432  23.559  1.00 33.400          C  
ATOM   1679  CE1 TYR A 111      52.747 -22.695  24.708  1.00 33.400          C  
ATOM   1680  CE2 TYR A 111      51.649 -20.625  24.903  1.00 33.400          C  
ATOM   1681  CZ  TYR A 111      52.169 -21.727  25.477  1.00 33.400          C  
ATOM   1682  OH  TYR A 111      52.094 -21.848  26.842  1.00 33.400          O  
ATOM   1683  H   TYR A 111      50.533 -23.207  20.701  1.00 28.680          H  
ATOM   1684  HA  TYR A 111      50.322 -20.304  21.279  1.00 28.610          H  
ATOM   1685 1HB  TYR A 111      52.768 -22.026  20.764  1.00 40.080          H  
ATOM   1686 2HB  TYR A 111      52.800 -20.271  20.993  1.00 40.080          H  
ATOM   1687  HD1 TYR A 111      53.236 -23.304  22.707  1.00 40.080          H  
ATOM   1688  HD2 TYR A 111      51.253 -19.525  23.140  1.00 40.080          H  
ATOM   1689  HE1 TYR A 111      53.154 -23.580  25.183  1.00 40.080          H  
ATOM   1690  HE2 TYR A 111      51.191 -19.897  25.525  1.00 40.080          H  
ATOM   1691  HH  TYR A 111      52.589 -22.636  27.144  1.00 40.080          H  
ATOM   1692  N   TYR A 112      49.936 -21.358  18.439  1.00 22.810          N  
ATOM   1693  CA  TYR A 112      49.802 -20.948  17.040  1.00 22.180          C  
ATOM   1694  C   TYR A 112      48.854 -19.781  16.929  1.00 21.810          C  
ATOM   1695  O   TYR A 112      47.741 -19.899  16.422  1.00 21.610          O  
ATOM   1696  CB  TYR A 112      49.328 -22.095  16.129  1.00 31.300          C  
ATOM   1697  CG  TYR A 112      50.392 -23.079  15.634  1.00 31.300          C  
ATOM   1698  CD1 TYR A 112      51.210 -23.811  16.469  1.00 31.300          C  
ATOM   1699  CD2 TYR A 112      50.503 -23.250  14.264  1.00 31.300          C  
ATOM   1700  CE1 TYR A 112      52.131 -24.702  15.912  1.00 31.300          C  
ATOM   1701  CE2 TYR A 112      51.409 -24.126  13.728  1.00 31.300          C  
ATOM   1702  CZ  TYR A 112      52.216 -24.850  14.540  1.00 31.300          C  
ATOM   1703  OH  TYR A 112      53.124 -25.724  13.989  1.00 31.300          O  
ATOM   1704  H   TYR A 112      49.410 -22.169  18.781  1.00 27.370          H  
ATOM   1705  HA  TYR A 112      50.776 -20.619  16.680  1.00 26.620          H  
ATOM   1706 1HB  TYR A 112      48.566 -22.672  16.660  1.00 37.560          H  
ATOM   1707 2HB  TYR A 112      48.844 -21.668  15.255  1.00 37.560          H  
ATOM   1708  HD1 TYR A 112      51.148 -23.697  17.548  1.00 37.560          H  
ATOM   1709  HD2 TYR A 112      49.861 -22.681  13.597  1.00 37.560          H  
ATOM   1710  HE1 TYR A 112      52.786 -25.279  16.547  1.00 37.560          H  
ATOM   1711  HE2 TYR A 112      51.480 -24.241  12.647  1.00 37.560          H  
ATOM   1712  HH  TYR A 112      53.559 -26.215  14.689  1.00 37.560          H  
ATOM   1713  N   GLY A 113      49.329 -18.618  17.375  1.00 21.810          N  
ATOM   1714  CA  GLY A 113      48.578 -17.368  17.424  1.00 21.490          C  
ATOM   1715  C   GLY A 113      48.486 -16.745  16.051  1.00 20.920          C  
ATOM   1716  O   GLY A 113      49.036 -15.671  15.787  1.00 20.930          O  
ATOM   1717  H   GLY A 113      50.273 -18.664  17.767  1.00 26.170          H  
ATOM   1718 1HA  GLY A 113      47.572 -17.542  17.791  1.00 25.790          H  
ATOM   1719 2HA  GLY A 113      49.065 -16.684  18.113  1.00 25.790          H  
ATOM   1720  N   ASN A 114      47.829 -17.457  15.165  1.00 20.480          N  
ATOM   1721  CA  ASN A 114      47.698 -17.040  13.795  1.00 19.950          C  
ATOM   1722  C   ASN A 114      46.633 -15.957  13.692  1.00 19.760          C  
ATOM   1723  O   ASN A 114      45.648 -15.999  14.433  1.00 19.950          O  
ATOM   1724  CB  ASN A 114      47.359 -18.228  12.929  1.00 28.140          C  
ATOM   1725  CG  ASN A 114      48.492 -19.208  12.852  1.00 28.140          C  
ATOM   1726  OD1 ASN A 114      49.670 -18.851  12.990  1.00 28.140          O  
ATOM   1727  ND2 ASN A 114      48.166 -20.444  12.618  1.00 28.140          N  
ATOM   1728  H   ASN A 114      47.423 -18.345  15.492  1.00 24.580          H  
ATOM   1729  HA  ASN A 114      48.662 -16.669  13.483  1.00 23.940          H  
ATOM   1730 1HB  ASN A 114      46.483 -18.736  13.342  1.00 33.770          H  
ATOM   1731 2HB  ASN A 114      47.102 -17.893  11.924  1.00 33.770          H  
ATOM   1732 1HD2 ASN A 114      48.883 -21.136  12.539  1.00 33.770          H  
ATOM   1733 2HD2 ASN A 114      47.205 -20.698  12.509  1.00 33.770          H  
ATOM   1734  N   PRO A 115      46.794 -14.954  12.821  1.00 19.460          N  
ATOM   1735  CA  PRO A 115      45.803 -13.934  12.565  1.00 19.270          C  
ATOM   1736  C   PRO A 115      44.469 -14.539  12.149  1.00 19.080          C  
ATOM   1737  O   PRO A 115      44.421 -15.484  11.363  1.00 18.910          O  
ATOM   1738  CB  PRO A 115      46.431 -13.140  11.415  1.00 28.910          C  
ATOM   1739  CG  PRO A 115      47.918 -13.338  11.580  1.00 28.910          C  
ATOM   1740  CD  PRO A 115      48.069 -14.755  12.088  1.00 28.910          C  
ATOM   1741  HA  PRO A 115      45.688 -13.307  13.463  1.00 23.120          H  
ATOM   1742 1HB  PRO A 115      46.048 -13.510  10.451  1.00 34.690          H  
ATOM   1743 2HB  PRO A 115      46.137 -12.084  11.491  1.00 34.690          H  
ATOM   1744 1HG  PRO A 115      48.432 -13.170  10.620  1.00 34.690          H  
ATOM   1745 2HG  PRO A 115      48.316 -12.595  12.290  1.00 34.690          H  
ATOM   1746 1HD  PRO A 115      48.179 -15.481  11.265  1.00 34.690          H  
ATOM   1747 2HD  PRO A 115      48.936 -14.737  12.769  1.00 34.690          H  
ATOM   1748  N   PHE A 116      43.407 -13.934  12.649  1.00 19.160          N  
ATOM   1749  CA  PHE A 116      42.018 -14.291  12.373  1.00 19.100          C  
ATOM   1750  C   PHE A 116      41.528 -13.517  11.161  1.00 18.740          C  
ATOM   1751  O   PHE A 116      40.829 -14.039  10.290  1.00 18.540          O  
ATOM   1752  CB  PHE A 116      41.160 -13.951  13.579  1.00 26.760          C  
ATOM   1753  CG  PHE A 116      39.692 -14.241  13.490  1.00 26.760          C  
ATOM   1754  CD1 PHE A 116      39.156 -15.508  13.659  1.00 26.760          C  
ATOM   1755  CD2 PHE A 116      38.829 -13.198  13.272  1.00 26.760          C  
ATOM   1756  CE1 PHE A 116      37.781 -15.677  13.634  1.00 26.760          C  
ATOM   1757  CE2 PHE A 116      37.483 -13.382  13.244  1.00 26.760          C  
ATOM   1758  CZ  PHE A 116      36.957 -14.610  13.445  1.00 26.760          C  
ATOM   1759  H   PHE A 116      43.579 -13.174  13.301  1.00 22.990          H  
ATOM   1760  HA  PHE A 116      41.959 -15.357  12.163  1.00 22.920          H  
ATOM   1761 1HB  PHE A 116      41.549 -14.480  14.444  1.00 32.120          H  
ATOM   1762 2HB  PHE A 116      41.261 -12.889  13.785  1.00 32.120          H  
ATOM   1763  HD1 PHE A 116      39.817 -16.360  13.824  1.00 32.120          H  
ATOM   1764  HD2 PHE A 116      39.235 -12.188  13.137  1.00 32.120          H  
ATOM   1765  HE1 PHE A 116      37.335 -16.654  13.765  1.00 32.120          H  
ATOM   1766  HE2 PHE A 116      36.844 -12.538  13.075  1.00 32.120          H  
ATOM   1767  HZ  PHE A 116      35.884 -14.752  13.435  1.00 32.120          H  
ATOM   1768  N   GLY A 117      41.872 -12.240  11.110  1.00 18.750          N  
ATOM   1769  CA  GLY A 117      41.363 -11.393  10.051  1.00 18.500          C  
ATOM   1770  C   GLY A 117      39.855 -11.269  10.173  1.00 18.480          C  
ATOM   1771  O   GLY A 117      39.349 -10.777  11.179  1.00 18.690          O  
ATOM   1772  H   GLY A 117      42.476 -11.855  11.822  1.00 22.500          H  
ATOM   1773 1HA  GLY A 117      41.824 -10.409  10.117  1.00 22.200          H  
ATOM   1774 2HA  GLY A 117      41.624 -11.817   9.082  1.00 22.200          H  
ATOM   1775  N   ASP A 118      39.143 -11.646   9.122  1.00 18.290          N  
ATOM   1776  CA  ASP A 118      37.691 -11.552   9.119  1.00 18.310          C  
ATOM   1777  C   ASP A 118      37.032 -12.885   9.463  1.00 18.480          C  
ATOM   1778  O   ASP A 118      35.797 -12.971   9.520  1.00 18.600          O  
ATOM   1779  CB  ASP A 118      37.212 -11.104   7.741  1.00 25.630          C  
ATOM   1780  CG  ASP A 118      37.641  -9.677   7.324  1.00 25.630          C  
ATOM   1781  OD1 ASP A 118      37.817  -8.817   8.164  1.00 25.630          O  
ATOM   1782  OD2 ASP A 118      37.794  -9.477   6.133  1.00 25.630          O  
ATOM   1783  H   ASP A 118      39.619 -12.068   8.338  1.00 21.950          H  
ATOM   1784  HA  ASP A 118      37.386 -10.816   9.862  1.00 21.970          H  
ATOM   1785 1HB  ASP A 118      37.598 -11.801   7.001  1.00 30.750          H  
ATOM   1786 2HB  ASP A 118      36.126 -11.157   7.707  1.00 30.750          H  
ATOM   1787  N   GLY A 119      37.841 -13.928   9.688  1.00 18.540          N  
ATOM   1788  CA  GLY A 119      37.317 -15.256   9.966  1.00 18.770          C  
ATOM   1789  C   GLY A 119      38.227 -16.394   9.545  1.00 18.810          C  
ATOM   1790  O   GLY A 119      39.139 -16.208   8.722  1.00 18.660          O  
ATOM   1791  H   GLY A 119      38.861 -13.809   9.689  1.00 22.250          H  
ATOM   1792 1HA  GLY A 119      37.113 -15.356  11.007  1.00 22.520          H  
ATOM   1793 2HA  GLY A 119      36.368 -15.368   9.465  1.00 22.520          H  
ATOM   1794  N   ILE A 120      37.974 -17.571  10.156  1.00 19.070          N  
ATOM   1795  CA  ILE A 120      38.707 -18.813   9.868  1.00 19.180          C  
ATOM   1796  C   ILE A 120      37.748 -20.012   9.738  1.00 19.350          C  
ATOM   1797  O   ILE A 120      36.675 -20.042  10.361  1.00 19.500          O  
ATOM   1798  CB  ILE A 120      39.784 -19.107  10.969  1.00 26.810          C  
ATOM   1799  CG1 ILE A 120      39.149 -19.334  12.387  1.00 26.810          C  
ATOM   1800  CG2 ILE A 120      40.798 -17.951  11.067  1.00 26.810          C  
ATOM   1801  CD1 ILE A 120      38.863 -20.798  12.762  1.00 26.810          C  
ATOM   1802  H   ILE A 120      37.176 -17.585  10.802  1.00 22.880          H  
ATOM   1803  HA  ILE A 120      39.225 -18.700   8.915  1.00 23.020          H  
ATOM   1804  HB  ILE A 120      40.316 -20.021  10.697  1.00 32.170          H  
ATOM   1805 1HG1 ILE A 120      39.830 -18.928  13.133  1.00 32.170          H  
ATOM   1806 2HG1 ILE A 120      38.209 -18.785  12.440  1.00 32.170          H  
ATOM   1807 1HG2 ILE A 120      41.558 -18.183  11.813  1.00 32.170          H  
ATOM   1808 2HG2 ILE A 120      41.277 -17.802  10.109  1.00 32.170          H  
ATOM   1809 3HG2 ILE A 120      40.287 -17.036  11.351  1.00 32.170          H  
ATOM   1810 1HD1 ILE A 120      38.443 -20.838  13.760  1.00 32.170          H  
ATOM   1811 2HD1 ILE A 120      38.168 -21.259  12.078  1.00 32.170          H  
ATOM   1812 3HD1 ILE A 120      39.794 -21.353  12.744  1.00 32.170          H  
ATOM   1813  N   VAL A 121      38.186 -21.038   9.000  1.00 19.360          N  
ATOM   1814  CA  VAL A 121      37.451 -22.307   8.830  1.00 19.550          C  
ATOM   1815  C   VAL A 121      38.292 -23.565   9.052  1.00 19.760          C  
ATOM   1816  O   VAL A 121      39.394 -23.708   8.519  1.00 19.730          O  
ATOM   1817  CB  VAL A 121      36.778 -22.361   7.461  1.00 27.290          C  
ATOM   1818  CG1 VAL A 121      36.130 -23.696   7.212  1.00 27.290          C  
ATOM   1819  CG2 VAL A 121      35.707 -21.329   7.378  1.00 27.290          C  
ATOM   1820  H   VAL A 121      39.088 -20.915   8.525  1.00 23.230          H  
ATOM   1821  HA  VAL A 121      36.659 -22.327   9.575  1.00 23.460          H  
ATOM   1822  HB  VAL A 121      37.509 -22.187   6.740  1.00 32.750          H  
ATOM   1823 1HG1 VAL A 121      35.681 -23.701   6.233  1.00 32.750          H  
ATOM   1824 2HG1 VAL A 121      36.885 -24.443   7.249  1.00 32.750          H  
ATOM   1825 3HG1 VAL A 121      35.370 -23.898   7.958  1.00 32.750          H  
ATOM   1826 1HG2 VAL A 121      35.259 -21.371   6.390  1.00 32.750          H  
ATOM   1827 2HG2 VAL A 121      34.955 -21.522   8.122  1.00 32.750          H  
ATOM   1828 3HG2 VAL A 121      36.127 -20.361   7.546  1.00 32.750          H  
ATOM   1829  N   ILE A 122      37.741 -24.492   9.835  1.00 20.000          N  
ATOM   1830  CA  ILE A 122      38.387 -25.747  10.211  1.00 20.250          C  
ATOM   1831  C   ILE A 122      37.721 -27.029   9.720  1.00 20.410          C  
ATOM   1832  O   ILE A 122      36.508 -27.224   9.851  1.00 20.520          O  
ATOM   1833  CB  ILE A 122      38.498 -25.828  11.739  1.00 28.250          C  
ATOM   1834  CG1 ILE A 122      39.344 -24.692  12.200  1.00 28.250          C  
ATOM   1835  CG2 ILE A 122      39.087 -27.230  12.198  1.00 28.250          C  
ATOM   1836  CD1 ILE A 122      39.364 -24.435  13.630  1.00 28.250          C  
ATOM   1837  H   ILE A 122      36.803 -24.302  10.190  1.00 24.000          H  
ATOM   1838  HA  ILE A 122      39.390 -25.724   9.806  1.00 24.300          H  
ATOM   1839  HB  ILE A 122      37.527 -25.663  12.148  1.00 33.900          H  
ATOM   1840 1HG1 ILE A 122      40.326 -24.893  11.894  1.00 33.900          H  
ATOM   1841 2HG1 ILE A 122      39.006 -23.784  11.732  1.00 33.900          H  
ATOM   1842 1HG2 ILE A 122      39.162 -27.278  13.276  1.00 33.900          H  
ATOM   1843 2HG2 ILE A 122      38.447 -28.047  11.877  1.00 33.900          H  
ATOM   1844 3HG2 ILE A 122      40.078 -27.362  11.765  1.00 33.900          H  
ATOM   1845 1HD1 ILE A 122      40.018 -23.599  13.781  1.00 33.900          H  
ATOM   1846 2HD1 ILE A 122      38.362 -24.185  13.973  1.00 33.900          H  
ATOM   1847 3HD1 ILE A 122      39.733 -25.290  14.179  1.00 33.900          H  
ATOM   1848  N   ARG A 123      38.532 -27.911   9.139  1.00 20.450          N  
ATOM   1849  CA  ARG A 123      38.051 -29.215   8.714  1.00 20.640          C  
ATOM   1850  C   ARG A 123      38.270 -30.232   9.820  1.00 21.060          C  
ATOM   1851  O   ARG A 123      39.387 -30.375  10.340  1.00 21.140          O  
ATOM   1852  CB  ARG A 123      38.784 -29.724   7.492  1.00 28.820          C  
ATOM   1853  CG  ARG A 123      38.227 -30.968   6.844  1.00 28.820          C  
ATOM   1854  CD  ARG A 123      36.935 -30.771   6.243  1.00 28.820          C  
ATOM   1855  NE  ARG A 123      36.595 -31.852   5.387  1.00 28.820          N  
ATOM   1856  CZ  ARG A 123      35.383 -32.087   4.859  1.00 28.820          C  
ATOM   1857  NH1 ARG A 123      34.356 -31.348   5.122  1.00 28.820          N  
ATOM   1858  NH2 ARG A 123      35.211 -33.091   4.048  1.00 28.820          N  
ATOM   1859  H   ARG A 123      39.505 -27.635   9.001  1.00 24.540          H  
ATOM   1860  HA  ARG A 123      36.986 -29.144   8.504  1.00 24.770          H  
ATOM   1861 1HB  ARG A 123      38.929 -29.000   6.769  1.00 34.580          H  
ATOM   1862 2HB  ARG A 123      39.771 -30.022   7.819  1.00 34.580          H  
ATOM   1863 1HG  ARG A 123      38.867 -31.199   6.012  1.00 34.580          H  
ATOM   1864 2HG  ARG A 123      38.176 -31.806   7.539  1.00 34.580          H  
ATOM   1865 1HD  ARG A 123      36.185 -30.689   6.992  1.00 34.580          H  
ATOM   1866 2HD  ARG A 123      36.971 -29.899   5.670  1.00 34.580          H  
ATOM   1867  HE  ARG A 123      37.356 -32.466   5.095  1.00 34.580          H  
ATOM   1868 1HH1 ARG A 123      34.432 -30.553   5.735  1.00 34.580          H  
ATOM   1869 2HH1 ARG A 123      33.469 -31.586   4.673  1.00 34.580          H  
ATOM   1870 1HH2 ARG A 123      35.989 -33.698   3.814  1.00 34.580          H  
ATOM   1871 2HH2 ARG A 123      34.274 -33.234   3.660  1.00 34.580          H  
ATOM   1872  N   ILE A 124      37.214 -30.974  10.138  1.00 21.370          N  
ATOM   1873  CA  ILE A 124      37.259 -32.030  11.133  1.00 21.820          C  
ATOM   1874  C   ILE A 124      37.135 -33.411  10.495  1.00 22.120          C  
ATOM   1875  O   ILE A 124      36.082 -33.781   9.968  1.00 22.190          O  
ATOM   1876  CB  ILE A 124      36.102 -31.900  12.155  1.00 30.370          C  
ATOM   1877  CG1 ILE A 124      36.164 -30.553  12.906  1.00 30.370          C  
ATOM   1878  CG2 ILE A 124      36.129 -33.079  13.136  1.00 30.370          C  
ATOM   1879  CD1 ILE A 124      34.942 -30.303  13.819  1.00 30.370          C  
ATOM   1880  H   ILE A 124      36.329 -30.774   9.666  1.00 25.640          H  
ATOM   1881  HA  ILE A 124      38.211 -31.976  11.656  1.00 26.180          H  
ATOM   1882  HB  ILE A 124      35.172 -31.910  11.614  1.00 36.440          H  
ATOM   1883 1HG1 ILE A 124      37.058 -30.521  13.500  1.00 36.440          H  
ATOM   1884 2HG1 ILE A 124      36.214 -29.745  12.173  1.00 36.440          H  
ATOM   1885 1HG2 ILE A 124      35.312 -33.035  13.841  1.00 36.440          H  
ATOM   1886 2HG2 ILE A 124      36.058 -34.013  12.615  1.00 36.440          H  
ATOM   1887 3HG2 ILE A 124      37.044 -33.032  13.658  1.00 36.440          H  
ATOM   1888 1HD1 ILE A 124      35.027 -29.366  14.319  1.00 36.440          H  
ATOM   1889 2HD1 ILE A 124      34.030 -30.304  13.216  1.00 36.440          H  
ATOM   1890 3HD1 ILE A 124      34.864 -31.063  14.578  1.00 36.440          H  
ATOM   1891  N   GLY A 125      38.170 -34.238  10.635  1.00 22.330          N  
ATOM   1892  CA  GLY A 125      38.098 -35.586  10.076  1.00 22.650          C  
ATOM   1893  C   GLY A 125      38.406 -35.713   8.590  1.00 22.630          C  
ATOM   1894  O   GLY A 125      38.007 -36.688   7.969  1.00 22.840          O  
ATOM   1895  H   GLY A 125      39.019 -33.903  11.079  1.00 26.800          H  
ATOM   1896 1HA  GLY A 125      38.782 -36.226  10.632  1.00 27.180          H  
ATOM   1897 2HA  GLY A 125      37.103 -35.983  10.241  1.00 27.180          H  
ATOM   1898  N   GLN A 126      39.158 -34.792   8.009  1.00 22.470          N  
ATOM   1899  CA  GLN A 126      39.475 -34.870   6.580  1.00 22.540          C  
ATOM   1900  C   GLN A 126      40.150 -36.166   6.205  1.00 22.850          C  
ATOM   1901  O   GLN A 126      39.977 -36.674   5.100  1.00 22.720          O  
ATOM   1902  CB  GLN A 126      40.424 -33.753   6.187  1.00 31.530          C  
ATOM   1903  CG  GLN A 126      40.812 -33.669   4.709  1.00 31.530          C  
ATOM   1904  CD  GLN A 126      39.691 -33.479   3.712  1.00 31.530          C  
ATOM   1905  OE1 GLN A 126      38.554 -33.104   4.031  1.00 31.530          O  
ATOM   1906  NE2 GLN A 126      40.015 -33.720   2.440  1.00 31.530          N  
ATOM   1907  H   GLN A 126      39.501 -34.012   8.549  1.00 26.960          H  
ATOM   1908  HA  GLN A 126      38.547 -34.790   6.016  1.00 27.050          H  
ATOM   1909 1HB  GLN A 126      40.112 -32.831   6.558  1.00 37.830          H  
ATOM   1910 2HB  GLN A 126      41.357 -33.963   6.682  1.00 37.830          H  
ATOM   1911 1HG  GLN A 126      41.463 -32.807   4.610  1.00 37.830          H  
ATOM   1912 2HG  GLN A 126      41.358 -34.571   4.434  1.00 37.830          H  
ATOM   1913 1HE2 GLN A 126      39.337 -33.607   1.715  1.00 37.830          H  
ATOM   1914 2HE2 GLN A 126      40.971 -34.011   2.186  1.00 37.830          H  
ATOM   1915  N   ASN A 127      40.921 -36.705   7.130  1.00 23.290          N  
ATOM   1916  CA  ASN A 127      41.677 -37.902   6.883  1.00 23.640          C  
ATOM   1917  C   ASN A 127      40.885 -39.163   7.282  1.00 24.050          C  
ATOM   1918  O   ASN A 127      41.417 -40.274   7.215  1.00 24.210          O  
ATOM   1919  CB  ASN A 127      42.917 -37.843   7.733  1.00 32.960          C  
ATOM   1920  CG  ASN A 127      43.816 -36.724   7.510  1.00 32.960          C  
ATOM   1921  OD1 ASN A 127      44.122 -36.050   8.510  1.00 32.960          O  
ATOM   1922  ND2 ASN A 127      44.262 -36.468   6.319  1.00 32.960          N  
ATOM   1923  H   ASN A 127      41.031 -36.231   8.013  1.00 27.950          H  
ATOM   1924  HA  ASN A 127      41.920 -37.965   5.821  1.00 28.370          H  
ATOM   1925 1HB  ASN A 127      42.618 -37.806   8.773  1.00 39.550          H  
ATOM   1926 2HB  ASN A 127      43.475 -38.741   7.554  1.00 39.550          H  
ATOM   1927 1HD2 ASN A 127      44.883 -35.681   6.206  1.00 39.550          H  
ATOM   1928 2HD2 ASN A 127      43.995 -37.034   5.533  1.00 39.550          H  
ATOM   1929  N   SER A 128      39.640 -38.992   7.726  1.00 24.280          N  
ATOM   1930  CA  SER A 128      38.817 -40.099   8.196  1.00 24.720          C  
ATOM   1931  C   SER A 128      38.683 -41.181   7.144  1.00 24.890          C  
ATOM   1932  O   SER A 128      38.445 -40.901   5.965  1.00 24.710          O  
ATOM   1933  CB  SER A 128      37.438 -39.602   8.591  1.00 34.430          C  
ATOM   1934  OG  SER A 128      36.599 -40.666   8.943  1.00 34.430          O  
ATOM   1935  H   SER A 128      39.218 -38.063   7.728  1.00 29.140          H  
ATOM   1936  HA  SER A 128      39.291 -40.535   9.077  1.00 29.660          H  
ATOM   1937 1HB  SER A 128      37.523 -38.912   9.428  1.00 41.320          H  
ATOM   1938 2HB  SER A 128      36.997 -39.053   7.760  1.00 41.320          H  
ATOM   1939  HG  SER A 128      35.709 -40.270   9.130  1.00 41.320          H  
ATOM   1940  N   ASN A 129      38.826 -42.428   7.599  1.00 25.310          N  
ATOM   1941  CA  ASN A 129      38.746 -43.666   6.827  1.00 25.610          C  
ATOM   1942  C   ASN A 129      39.899 -43.860   5.842  1.00 25.430          C  
ATOM   1943  O   ASN A 129      39.873 -44.782   5.024  1.00 25.440          O  
ATOM   1944  CB  ASN A 129      37.412 -43.758   6.106  1.00 35.730          C  
ATOM   1945  CG  ASN A 129      36.253 -43.810   7.059  1.00 35.730          C  
ATOM   1946  OD1 ASN A 129      36.226 -44.629   7.989  1.00 35.730          O  
ATOM   1947  ND2 ASN A 129      35.295 -42.944   6.853  1.00 35.730          N  
ATOM   1948  H   ASN A 129      39.051 -42.534   8.591  1.00 30.370          H  
ATOM   1949  HA  ASN A 129      38.799 -44.493   7.534  1.00 30.730          H  
ATOM   1950 1HB  ASN A 129      37.278 -42.929   5.421  1.00 42.880          H  
ATOM   1951 2HB  ASN A 129      37.398 -44.666   5.505  1.00 42.880          H  
ATOM   1952 1HD2 ASN A 129      34.501 -42.922   7.460  1.00 42.880          H  
ATOM   1953 2HD2 ASN A 129      35.366 -42.295   6.095  1.00 42.880          H  
ATOM   1954  N   LYS A 130      40.947 -43.055   5.963  1.00 25.350          N  
ATOM   1955  CA  LYS A 130      42.131 -43.227   5.142  1.00 25.260          C  
ATOM   1956  C   LYS A 130      43.119 -44.047   5.952  1.00 25.940          C  
ATOM   1957  O   LYS A 130      42.963 -44.173   7.168  1.00 26.400          O  
ATOM   1958  CB  LYS A 130      42.721 -41.875   4.736  1.00 35.400          C  
ATOM   1959  CG  LYS A 130      41.731 -40.931   4.009  1.00 35.400          C  
ATOM   1960  CD  LYS A 130      41.233 -41.481   2.687  1.00 35.400          C  
ATOM   1961  CE  LYS A 130      40.353 -40.459   1.981  1.00 35.400          C  
ATOM   1962  NZ  LYS A 130      39.785 -40.994   0.706  1.00 35.400          N  
ATOM   1963  H   LYS A 130      40.917 -42.270   6.621  1.00 30.420          H  
ATOM   1964  HA  LYS A 130      41.879 -43.796   4.250  1.00 30.310          H  
ATOM   1965 1HB  LYS A 130      43.067 -41.356   5.621  1.00 42.480          H  
ATOM   1966 2HB  LYS A 130      43.585 -42.031   4.091  1.00 42.480          H  
ATOM   1967 1HG  LYS A 130      40.864 -40.769   4.654  1.00 42.480          H  
ATOM   1968 2HG  LYS A 130      42.209 -39.965   3.841  1.00 42.480          H  
ATOM   1969 1HD  LYS A 130      42.075 -41.744   2.048  1.00 42.480          H  
ATOM   1970 2HD  LYS A 130      40.634 -42.374   2.870  1.00 42.480          H  
ATOM   1971 1HE  LYS A 130      39.533 -40.180   2.646  1.00 42.480          H  
ATOM   1972 2HE  LYS A 130      40.945 -39.571   1.760  1.00 42.480          H  
ATOM   1973 1HZ  LYS A 130      39.207 -40.289   0.271  1.00 42.480          H  
ATOM   1974 2HZ  LYS A 130      40.536 -41.247   0.078  1.00 42.480          H  
ATOM   1975 3HZ  LYS A 130      39.224 -41.812   0.908  1.00 42.480          H  
ATOM   1976  N   THR A 131      44.109 -44.636   5.293  1.00 26.080          N  
ATOM   1977  CA  THR A 131      45.122 -45.399   6.018  1.00 26.810          C  
ATOM   1978  C   THR A 131      46.286 -44.503   6.415  1.00 27.110          C  
ATOM   1979  O   THR A 131      46.802 -43.742   5.593  1.00 27.120          O  
ATOM   1980  CB  THR A 131      45.633 -46.592   5.184  1.00 37.240          C  
ATOM   1981  OG1 THR A 131      44.536 -47.471   4.893  1.00 37.240          O  
ATOM   1982  CG2 THR A 131      46.689 -47.378   5.983  1.00 37.240          C  
ATOM   1983  H   THR A 131      44.187 -44.527   4.292  1.00 31.300          H  
ATOM   1984  HA  THR A 131      44.679 -45.793   6.933  1.00 32.170          H  
ATOM   1985  HB  THR A 131      46.067 -46.236   4.252  1.00 44.690          H  
ATOM   1986  HG1 THR A 131      43.922 -47.029   4.303  1.00 44.690          H  
ATOM   1987 1HG2 THR A 131      47.026 -48.224   5.390  1.00 44.690          H  
ATOM   1988 2HG2 THR A 131      47.547 -46.747   6.215  1.00 44.690          H  
ATOM   1989 3HG2 THR A 131      46.247 -47.740   6.914  1.00 44.690          H  
ATOM   1990  N   GLY A 132      46.685 -44.591   7.677  1.00 27.420          N  
ATOM   1991  CA  GLY A 132      47.789 -43.835   8.229  1.00 27.810          C  
ATOM   1992  C   GLY A 132      48.542 -44.660   9.253  1.00 28.370          C  
ATOM   1993  O   GLY A 132      48.646 -45.887   9.149  1.00 28.690          O  
ATOM   1994  H   GLY A 132      46.211 -45.236   8.312  1.00 32.900          H  
ATOM   1995 1HA  GLY A 132      48.461 -43.518   7.432  1.00 33.370          H  
ATOM   1996 2HA  GLY A 132      47.418 -42.948   8.718  1.00 33.370          H  
ATOM   1997  N   SER A 133      49.076 -43.970  10.246  1.00 28.560          N  
ATOM   1998  CA  SER A 133      49.914 -44.567  11.267  1.00 29.180          C  
ATOM   1999  C   SER A 133      49.723 -43.839  12.578  1.00 29.560          C  
ATOM   2000  O   SER A 133      49.007 -42.836  12.644  1.00 29.660          O  
ATOM   2001  CB  SER A 133      51.367 -44.535  10.837  1.00 40.600          C  
ATOM   2002  OG  SER A 133      51.848 -43.216  10.749  1.00 40.600          O  
ATOM   2003  H   SER A 133      48.924 -42.973  10.287  1.00 34.270          H  
ATOM   2004  HA  SER A 133      49.614 -45.598  11.413  1.00 35.020          H  
ATOM   2005 1HB  SER A 133      51.971 -45.098  11.549  1.00 48.720          H  
ATOM   2006 2HB  SER A 133      51.466 -45.029   9.870  1.00 48.720          H  
ATOM   2007  HG  SER A 133      52.777 -43.295  10.514  1.00 48.720          H  
ATOM   2008  N   VAL A 134      50.299 -44.390  13.635  1.00 29.820          N  
ATOM   2009  CA  VAL A 134      50.196 -43.821  14.964  1.00 30.240          C  
ATOM   2010  C   VAL A 134      51.351 -42.870  15.305  1.00 30.430          C  
ATOM   2011  O   VAL A 134      52.520 -43.199  15.129  1.00 30.730          O  
ATOM   2012  CB  VAL A 134      50.092 -44.977  15.971  1.00 42.170          C  
ATOM   2013  CG1 VAL A 134      50.063 -44.506  17.390  1.00 42.170          C  
ATOM   2014  CG2 VAL A 134      48.837 -45.732  15.684  1.00 42.170          C  
ATOM   2015  H   VAL A 134      50.863 -45.238  13.512  1.00 35.780          H  
ATOM   2016  HA  VAL A 134      49.267 -43.252  15.011  1.00 36.290          H  
ATOM   2017  HB  VAL A 134      50.964 -45.622  15.858  1.00 50.600          H  
ATOM   2018 1HG1 VAL A 134      49.990 -45.370  18.050  1.00 50.600          H  
ATOM   2019 2HG1 VAL A 134      50.969 -43.984  17.595  1.00 50.600          H  
ATOM   2020 3HG1 VAL A 134      49.202 -43.854  17.549  1.00 50.600          H  
ATOM   2021 1HG2 VAL A 134      48.783 -46.532  16.383  1.00 50.600          H  
ATOM   2022 2HG2 VAL A 134      47.978 -45.071  15.807  1.00 50.600          H  
ATOM   2023 3HG2 VAL A 134      48.859 -46.122  14.670  1.00 50.600          H  
ATOM   2024  N   ILE A 135      50.997 -41.684  15.795  1.00 30.340          N  
ATOM   2025  CA  ILE A 135      51.950 -40.646  16.199  1.00 30.580          C  
ATOM   2026  C   ILE A 135      52.694 -41.031  17.494  1.00 30.920          C  
ATOM   2027  O   ILE A 135      53.876 -40.736  17.659  1.00 30.820          O  
ATOM   2028  CB  ILE A 135      51.236 -39.287  16.374  1.00 42.720          C  
ATOM   2029  CG1 ILE A 135      50.566 -38.813  15.025  1.00 42.720          C  
ATOM   2030  CG2 ILE A 135      52.210 -38.213  16.891  1.00 42.720          C  
ATOM   2031  CD1 ILE A 135      51.462 -38.620  13.797  1.00 42.720          C  
ATOM   2032  H   ILE A 135      50.005 -41.501  15.883  1.00 36.410          H  
ATOM   2033  HA  ILE A 135      52.701 -40.549  15.417  1.00 36.700          H  
ATOM   2034  HB  ILE A 135      50.431 -39.395  17.102  1.00 51.260          H  
ATOM   2035 1HG1 ILE A 135      49.795 -39.533  14.758  1.00 51.260          H  
ATOM   2036 2HG1 ILE A 135      50.091 -37.867  15.233  1.00 51.260          H  
ATOM   2037 1HG2 ILE A 135      51.667 -37.276  17.017  1.00 51.260          H  
ATOM   2038 2HG2 ILE A 135      52.629 -38.507  17.849  1.00 51.260          H  
ATOM   2039 3HG2 ILE A 135      53.021 -38.064  16.183  1.00 51.260          H  
ATOM   2040 1HD1 ILE A 135      50.843 -38.282  12.962  1.00 51.260          H  
ATOM   2041 2HD1 ILE A 135      52.223 -37.872  14.000  1.00 51.260          H  
ATOM   2042 3HD1 ILE A 135      51.937 -39.559  13.525  1.00 51.260          H  
ATOM   2043  N   VAL A 136      51.945 -41.629  18.420  1.00 31.360          N  
ATOM   2044  CA  VAL A 136      52.359 -42.027  19.772  1.00 31.760          C  
ATOM   2045  C   VAL A 136      53.536 -43.011  19.837  1.00 31.840          C  
ATOM   2046  O   VAL A 136      54.370 -42.920  20.740  1.00 32.210          O  
ATOM   2047  CB  VAL A 136      51.139 -42.628  20.499  1.00 44.300          C  
ATOM   2048  CG1 VAL A 136      51.515 -43.249  21.862  1.00 44.300          C  
ATOM   2049  CG2 VAL A 136      50.160 -41.543  20.672  1.00 44.300          C  
ATOM   2050  H   VAL A 136      50.991 -41.819  18.154  1.00 37.630          H  
ATOM   2051  HA  VAL A 136      52.654 -41.121  20.303  1.00 38.110          H  
ATOM   2052  HB  VAL A 136      50.709 -43.415  19.901  1.00 53.160          H  
ATOM   2053 1HG1 VAL A 136      50.617 -43.649  22.338  1.00 53.160          H  
ATOM   2054 2HG1 VAL A 136      52.231 -44.058  21.731  1.00 53.160          H  
ATOM   2055 3HG1 VAL A 136      51.953 -42.481  22.506  1.00 53.160          H  
ATOM   2056 1HG2 VAL A 136      49.277 -41.933  21.164  1.00 53.160          H  
ATOM   2057 2HG2 VAL A 136      50.645 -40.788  21.281  1.00 53.160          H  
ATOM   2058 3HG2 VAL A 136      49.879 -41.121  19.712  1.00 53.160          H  
ATOM   2059  N   GLY A 137      53.565 -43.984  18.941  1.00 31.580          N  
ATOM   2060  CA  GLY A 137      54.616 -44.991  18.907  1.00 31.680          C  
ATOM   2061  C   GLY A 137      54.427 -45.832  17.660  1.00 31.810          C  
ATOM   2062  O   GLY A 137      53.373 -45.767  17.032  1.00 32.320          O  
ATOM   2063  H   GLY A 137      52.852 -44.009  18.228  1.00 37.900          H  
ATOM   2064 1HA  GLY A 137      55.592 -44.510  18.887  1.00 38.020          H  
ATOM   2065 2HA  GLY A 137      54.568 -45.616  19.800  1.00 38.020          H  
ATOM   2066  N   THR A 138      55.420 -46.645  17.312  1.00 31.420          N  
ATOM   2067  CA  THR A 138      55.317 -47.410  16.079  1.00 31.560          C  
ATOM   2068  C   THR A 138      54.141 -48.371  16.043  1.00 31.790          C  
ATOM   2069  O   THR A 138      54.063 -49.326  16.819  1.00 32.240          O  
ATOM   2070  CB  THR A 138      56.611 -48.214  15.830  1.00 44.130          C  
ATOM   2071  OG1 THR A 138      57.736 -47.319  15.783  1.00 44.130          O  
ATOM   2072  CG2 THR A 138      56.509 -48.949  14.494  1.00 44.130          C  
ATOM   2073  H   THR A 138      56.264 -46.699  17.862  1.00 37.700          H  
ATOM   2074  HA  THR A 138      55.191 -46.705  15.258  1.00 37.870          H  
ATOM   2075  HB  THR A 138      56.759 -48.934  16.636  1.00 52.950          H  
ATOM   2076  HG1 THR A 138      58.553 -47.830  15.774  1.00 52.950          H  
ATOM   2077 1HG2 THR A 138      57.427 -49.506  14.319  1.00 52.950          H  
ATOM   2078 2HG2 THR A 138      55.670 -49.644  14.505  1.00 52.950          H  
ATOM   2079 3HG2 THR A 138      56.367 -48.223  13.696  1.00 52.950          H  
ATOM   2080  N   ALA A 139      53.257 -48.118  15.087  1.00 31.600          N  
ATOM   2081  CA  ALA A 139      52.070 -48.902  14.809  1.00 31.350          C  
ATOM   2082  C   ALA A 139      51.429 -48.372  13.531  1.00 31.200          C  
ATOM   2083  O   ALA A 139      51.655 -47.215  13.157  1.00 31.140          O  
ATOM   2084  CB  ALA A 139      51.101 -48.866  15.965  1.00 43.990          C  
ATOM   2085  H   ALA A 139      53.425 -47.296  14.525  1.00 37.920          H  
ATOM   2086  HA  ALA A 139      52.371 -49.935  14.638  1.00 37.620          H  
ATOM   2087 1HB  ALA A 139      50.261 -49.474  15.695  1.00 52.790          H  
ATOM   2088 2HB  ALA A 139      51.563 -49.267  16.864  1.00 52.790          H  
ATOM   2089 3HB  ALA A 139      50.785 -47.866  16.153  1.00 52.790          H  
ATOM   2090  N   GLN A 140      50.626 -49.201  12.863  1.00 31.220          N  
ATOM   2091  CA  GLN A 140      49.866 -48.759  11.688  1.00 31.160          C  
ATOM   2092  C   GLN A 140      48.387 -48.649  12.045  1.00 31.420          C  
ATOM   2093  O   GLN A 140      47.915 -49.388  12.920  1.00 31.730          O  
ATOM   2094  CB  GLN A 140      50.064 -49.740  10.530  1.00 43.650          C  
ATOM   2095  CG  GLN A 140      51.518 -49.914  10.105  1.00 43.650          C  
ATOM   2096  CD  GLN A 140      52.103 -48.641   9.518  1.00 43.650          C  
ATOM   2097  OE1 GLN A 140      51.556 -48.069   8.574  1.00 43.650          O  
ATOM   2098  NE2 GLN A 140      53.215 -48.190  10.075  1.00 43.650          N  
ATOM   2099  H   GLN A 140      50.504 -50.149  13.197  1.00 37.460          H  
ATOM   2100  HA  GLN A 140      50.220 -47.779  11.377  1.00 37.390          H  
ATOM   2101 1HB  GLN A 140      49.671 -50.717  10.809  1.00 52.380          H  
ATOM   2102 2HB  GLN A 140      49.499 -49.395   9.664  1.00 52.380          H  
ATOM   2103 1HG  GLN A 140      52.114 -50.191  10.973  1.00 52.380          H  
ATOM   2104 2HG  GLN A 140      51.574 -50.696   9.350  1.00 52.380          H  
ATOM   2105 1HE2 GLN A 140      53.645 -47.356   9.730  1.00 52.380          H  
ATOM   2106 2HE2 GLN A 140      53.629 -48.685  10.838  1.00 52.380          H  
ATOM   2107  N   THR A 141      47.631 -47.789  11.341  1.00 31.350          N  
ATOM   2108  CA  THR A 141      46.192 -47.694  11.636  1.00 31.630          C  
ATOM   2109  C   THR A 141      45.316 -47.013  10.605  1.00 31.430          C  
ATOM   2110  O   THR A 141      45.771 -46.186   9.814  1.00 31.770          O  
ATOM   2111  CB  THR A 141      45.916 -46.964  12.951  1.00 44.170          C  
ATOM   2112  OG1 THR A 141      44.510 -47.053  13.242  1.00 44.170          O  
ATOM   2113  CG2 THR A 141      46.350 -45.493  12.903  1.00 44.170          C  
ATOM   2114  H   THR A 141      48.050 -47.200  10.610  1.00 37.620          H  
ATOM   2115  HA  THR A 141      45.819 -48.712  11.743  1.00 37.960          H  
ATOM   2116  HB  THR A 141      46.458 -47.453  13.741  1.00 53.000          H  
ATOM   2117  HG1 THR A 141      43.987 -46.384  12.723  1.00 53.000          H  
ATOM   2118 1HG2 THR A 141      46.140 -45.017  13.860  1.00 53.000          H  
ATOM   2119 2HG2 THR A 141      47.403 -45.446  12.700  1.00 53.000          H  
ATOM   2120 3HG2 THR A 141      45.808 -44.961  12.120  1.00 53.000          H  
ATOM   2121  N   THR A 142      44.027 -47.326  10.679  1.00 30.960          N  
ATOM   2122  CA  THR A 142      43.001 -46.601   9.947  1.00 30.820          C  
ATOM   2123  C   THR A 142      42.804 -45.291  10.717  1.00 30.570          C  
ATOM   2124  O   THR A 142      42.880 -45.296  11.948  1.00 30.460          O  
ATOM   2125  CB  THR A 142      41.677 -47.400   9.854  1.00 43.200          C  
ATOM   2126  OG1 THR A 142      41.918 -48.654   9.183  1.00 43.200          O  
ATOM   2127  CG2 THR A 142      40.641 -46.600   9.046  1.00 43.200          C  
ATOM   2128  H   THR A 142      43.745 -48.065  11.314  1.00 37.150          H  
ATOM   2129  HA  THR A 142      43.352 -46.364   8.941  1.00 36.980          H  
ATOM   2130  HB  THR A 142      41.293 -47.596  10.854  1.00 51.840          H  
ATOM   2131  HG1 THR A 142      41.138 -49.215   9.249  1.00 51.840          H  
ATOM   2132 1HG2 THR A 142      39.721 -47.173   8.973  1.00 51.840          H  
ATOM   2133 2HG2 THR A 142      40.425 -45.651   9.534  1.00 51.840          H  
ATOM   2134 3HG2 THR A 142      41.028 -46.408   8.042  1.00 51.840          H  
ATOM   2135  N   ILE A 143      42.635 -44.186  10.003  1.00 30.540          N  
ATOM   2136  CA  ILE A 143      42.419 -42.856  10.573  1.00 30.390          C  
ATOM   2137  C   ILE A 143      40.943 -42.589  10.962  1.00 30.310          C  
ATOM   2138  O   ILE A 143      40.017 -42.841  10.183  1.00 30.370          O  
ATOM   2139  CB  ILE A 143      42.955 -41.815   9.593  1.00 42.610          C  
ATOM   2140  CG1 ILE A 143      44.499 -41.998   9.418  1.00 42.610          C  
ATOM   2141  CG2 ILE A 143      42.652 -40.486  10.058  1.00 42.610          C  
ATOM   2142  CD1 ILE A 143      45.100 -41.177   8.271  1.00 42.610          C  
ATOM   2143  H   ILE A 143      42.643 -44.267   8.980  1.00 36.650          H  
ATOM   2144  HA  ILE A 143      43.014 -42.778  11.487  1.00 36.470          H  
ATOM   2145  HB  ILE A 143      42.499 -41.975   8.620  1.00 51.130          H  
ATOM   2146 1HG1 ILE A 143      44.995 -41.726  10.345  1.00 51.130          H  
ATOM   2147 2HG1 ILE A 143      44.700 -43.050   9.216  1.00 51.130          H  
ATOM   2148 1HG2 ILE A 143      43.019 -39.827   9.399  1.00 51.130          H  
ATOM   2149 2HG2 ILE A 143      41.583 -40.341  10.150  1.00 51.130          H  
ATOM   2150 3HG2 ILE A 143      43.120 -40.342  10.971  1.00 51.130          H  
ATOM   2151 1HD1 ILE A 143      46.138 -41.351   8.192  1.00 51.130          H  
ATOM   2152 2HD1 ILE A 143      44.622 -41.470   7.341  1.00 51.130          H  
ATOM   2153 3HD1 ILE A 143      44.960 -40.134   8.436  1.00 51.130          H  
ATOM   2154  N   LYS A 144      40.730 -42.075  12.185  1.00 30.260          N  
ATOM   2155  CA  LYS A 144      39.383 -41.812  12.730  1.00 30.280          C  
ATOM   2156  C   LYS A 144      39.051 -40.327  12.895  1.00 30.010          C  
ATOM   2157  O   LYS A 144      39.905 -39.523  13.235  1.00 29.990          O  
ATOM   2158  CB  LYS A 144      39.238 -42.499  14.088  1.00 42.380          C  
ATOM   2159  CG  LYS A 144      39.437 -44.026  14.079  1.00 42.380          C  
ATOM   2160  CD  LYS A 144      38.329 -44.731  13.291  1.00 42.380          C  
ATOM   2161  CE  LYS A 144      38.440 -46.239  13.386  1.00 42.380          C  
ATOM   2162  NZ  LYS A 144      37.330 -46.914  12.651  1.00 42.380          N  
ATOM   2163  H   LYS A 144      41.554 -41.817  12.735  1.00 36.310          H  
ATOM   2164  HA  LYS A 144      38.644 -42.219  12.041  1.00 36.340          H  
ATOM   2165 1HB  LYS A 144      39.956 -42.067  14.781  1.00 50.860          H  
ATOM   2166 2HB  LYS A 144      38.240 -42.292  14.484  1.00 50.860          H  
ATOM   2167 1HG  LYS A 144      40.408 -44.260  13.625  1.00 50.860          H  
ATOM   2168 2HG  LYS A 144      39.443 -44.396  15.103  1.00 50.860          H  
ATOM   2169 1HD  LYS A 144      37.349 -44.409  13.658  1.00 50.860          H  
ATOM   2170 2HD  LYS A 144      38.405 -44.466  12.236  1.00 50.860          H  
ATOM   2171 1HE  LYS A 144      39.393 -46.553  12.956  1.00 50.860          H  
ATOM   2172 2HE  LYS A 144      38.407 -46.540  14.433  1.00 50.860          H  
ATOM   2173 1HZ  LYS A 144      37.429 -47.917  12.729  1.00 50.860          H  
ATOM   2174 2HZ  LYS A 144      36.444 -46.631  13.052  1.00 50.860          H  
ATOM   2175 3HZ  LYS A 144      37.354 -46.647  11.676  1.00 50.860          H  
ATOM   2176  N   LYS A 145      37.776 -39.974  12.721  1.00 29.890          N  
ATOM   2177  CA  LYS A 145      37.335 -38.581  12.849  1.00 29.700          C  
ATOM   2178  C   LYS A 145      37.579 -37.994  14.225  1.00 29.620          C  
ATOM   2179  O   LYS A 145      37.400 -38.671  15.243  1.00 29.580          O  
ATOM   2180  CB  LYS A 145      35.846 -38.434  12.531  1.00 41.660          C  
ATOM   2181  CG  LYS A 145      35.324 -36.975  12.621  1.00 41.660          C  
ATOM   2182  CD  LYS A 145      33.923 -36.873  12.242  1.00 41.660          C  
ATOM   2183  CE  LYS A 145      33.430 -35.443  12.272  1.00 41.660          C  
ATOM   2184  NZ  LYS A 145      32.022 -35.369  11.894  1.00 41.660          N  
ATOM   2185  H   LYS A 145      37.078 -40.702  12.491  1.00 35.870          H  
ATOM   2186  HA  LYS A 145      37.900 -37.988  12.134  1.00 35.640          H  
ATOM   2187 1HB  LYS A 145      35.651 -38.803  11.519  1.00 49.990          H  
ATOM   2188 2HB  LYS A 145      35.263 -39.054  13.219  1.00 49.990          H  
ATOM   2189 1HG  LYS A 145      35.357 -36.629  13.647  1.00 49.990          H  
ATOM   2190 2HG  LYS A 145      35.903 -36.317  12.018  1.00 49.990          H  
ATOM   2191 1HD  LYS A 145      33.754 -37.313  11.257  1.00 49.990          H  
ATOM   2192 2HD  LYS A 145      33.366 -37.421  12.975  1.00 49.990          H  
ATOM   2193 1HE  LYS A 145      33.555 -35.027  13.271  1.00 49.990          H  
ATOM   2194 2HE  LYS A 145      34.007 -34.850  11.561  1.00 49.990          H  
ATOM   2195 1HZ  LYS A 145      31.707 -34.395  11.903  1.00 49.990          H  
ATOM   2196 2HZ  LYS A 145      31.964 -35.758  10.935  1.00 49.990          H  
ATOM   2197 3HZ  LYS A 145      31.439 -35.887  12.530  1.00 49.990          H  
ATOM   2198  N   ILE A 146      37.888 -36.691  14.285  1.00 29.670          N  
ATOM   2199  CA  ILE A 146      38.088 -36.066  15.586  1.00 29.660          C  
ATOM   2200  C   ILE A 146      36.731 -35.720  16.205  1.00 29.430          C  
ATOM   2201  O   ILE A 146      36.348 -34.559  16.346  1.00 29.540          O  
ATOM   2202  CB  ILE A 146      38.893 -34.747  15.461  1.00 41.530          C  
ATOM   2203  CG1 ILE A 146      40.169 -34.958  14.634  1.00 41.530          C  
ATOM   2204  CG2 ILE A 146      39.245 -34.164  16.866  1.00 41.530          C  
ATOM   2205  CD1 ILE A 146      41.124 -35.959  15.158  1.00 41.530          C  
ATOM   2206  H   ILE A 146      38.021 -36.180  13.429  1.00 35.600          H  
ATOM   2207  HA  ILE A 146      38.598 -36.764  16.246  1.00 35.590          H  
ATOM   2208  HB  ILE A 146      38.314 -34.037  14.961  1.00 49.830          H  
ATOM   2209 1HG1 ILE A 146      39.885 -35.270  13.640  1.00 49.830          H  
ATOM   2210 2HG1 ILE A 146      40.686 -34.008  14.554  1.00 49.830          H  
ATOM   2211 1HG2 ILE A 146      39.787 -33.239  16.747  1.00 49.830          H  
ATOM   2212 2HG2 ILE A 146      38.355 -33.964  17.453  1.00 49.830          H  
ATOM   2213 3HG2 ILE A 146      39.848 -34.847  17.407  1.00 49.830          H  
ATOM   2214 1HD1 ILE A 146      41.948 -36.003  14.509  1.00 49.830          H  
ATOM   2215 2HD1 ILE A 146      41.471 -35.656  16.111  1.00 49.830          H  
ATOM   2216 3HD1 ILE A 146      40.669 -36.948  15.222  1.00 49.830          H  
ATOM   2217  N   TYR A 147      36.096 -36.765  16.690  1.00 29.190          N  
ATOM   2218  CA  TYR A 147      34.843 -36.750  17.415  1.00 29.080          C  
ATOM   2219  C   TYR A 147      35.111 -36.940  18.915  1.00 29.050          C  
ATOM   2220  O   TYR A 147      34.443 -36.293  19.726  1.00 29.100          O  
ATOM   2221  CB  TYR A 147      33.804 -37.738  16.872  1.00 40.760          C  
ATOM   2222  CG  TYR A 147      32.607 -37.816  17.788  1.00 40.760          C  
ATOM   2223  CD1 TYR A 147      31.663 -36.781  17.859  1.00 40.760          C  
ATOM   2224  CD2 TYR A 147      32.480 -38.923  18.598  1.00 40.760          C  
ATOM   2225  CE1 TYR A 147      30.612 -36.876  18.757  1.00 40.760          C  
ATOM   2226  CE2 TYR A 147      31.443 -39.014  19.476  1.00 40.760          C  
ATOM   2227  CZ  TYR A 147      30.520 -38.005  19.571  1.00 40.760          C  
ATOM   2228  OH  TYR A 147      29.498 -38.136  20.470  1.00 40.760          O  
ATOM   2229  H   TYR A 147      36.536 -37.651  16.463  1.00 35.030          H  
ATOM   2230  HA  TYR A 147      34.407 -35.758  17.303  1.00 34.900          H  
ATOM   2231 1HB  TYR A 147      33.462 -37.396  15.892  1.00 48.910          H  
ATOM   2232 2HB  TYR A 147      34.212 -38.726  16.736  1.00 48.910          H  
ATOM   2233  HD1 TYR A 147      31.761 -35.901  17.223  1.00 48.910          H  
ATOM   2234  HD2 TYR A 147      33.218 -39.722  18.544  1.00 48.910          H  
ATOM   2235  HE1 TYR A 147      29.870 -36.077  18.834  1.00 48.910          H  
ATOM   2236  HE2 TYR A 147      31.353 -39.889  20.119  1.00 48.910          H  
ATOM   2237  HH  TYR A 147      29.050 -37.276  20.607  1.00 48.910          H  
ATOM   2238  N   PRO A 148      36.022 -37.860  19.341  1.00 29.070          N  
ATOM   2239  CA  PRO A 148      36.385 -38.055  20.717  1.00 29.090          C  
ATOM   2240  C   PRO A 148      36.915 -36.707  21.132  1.00 28.640          C  
ATOM   2241  O   PRO A 148      37.347 -35.944  20.270  1.00 28.310          O  
ATOM   2242  CB  PRO A 148      37.452 -39.149  20.676  1.00 43.630          C  
ATOM   2243  CG  PRO A 148      37.188 -39.881  19.390  1.00 43.630          C  
ATOM   2244  CD  PRO A 148      36.728 -38.815  18.436  1.00 43.630          C  
ATOM   2245  HA  PRO A 148      35.500 -38.343  21.305  1.00 34.910          H  
ATOM   2246 1HB  PRO A 148      38.439 -38.697  20.712  1.00 52.360          H  
ATOM   2247 2HB  PRO A 148      37.362 -39.793  21.563  1.00 52.360          H  
ATOM   2248 1HG  PRO A 148      38.106 -40.384  19.044  1.00 52.360          H  
ATOM   2249 2HG  PRO A 148      36.432 -40.666  19.539  1.00 52.360          H  
ATOM   2250 1HD  PRO A 148      37.628 -38.360  18.000  1.00 52.360          H  
ATOM   2251 2HD  PRO A 148      36.080 -39.274  17.694  1.00 52.360          H  
ATOM   2252  N   ALA A 149      36.880 -36.415  22.416  1.00 28.690          N  
ATOM   2253  CA  ALA A 149      37.323 -35.120  22.914  1.00 28.370          C  
ATOM   2254  C   ALA A 149      38.601 -34.593  22.247  1.00 28.200          C  
ATOM   2255  O   ALA A 149      38.579 -33.501  21.683  1.00 28.180          O  
ATOM   2256  CB  ALA A 149      37.556 -35.266  24.400  1.00 39.850          C  
ATOM   2257  H   ALA A 149      36.511 -37.090  23.067  1.00 34.430          H  
ATOM   2258  HA  ALA A 149      36.531 -34.397  22.732  1.00 34.040          H  
ATOM   2259 1HB  ALA A 149      37.859 -34.341  24.830  1.00 47.820          H  
ATOM   2260 2HB  ALA A 149      36.641 -35.602  24.885  1.00 47.820          H  
ATOM   2261 3HB  ALA A 149      38.323 -35.994  24.554  1.00 47.820          H  
ATOM   2262  N   LEU A 150      39.669 -35.405  22.206  1.00 28.150          N  
ATOM   2263  CA  LEU A 150      40.941 -34.964  21.629  1.00 28.040          C  
ATOM   2264  C   LEU A 150      41.157 -33.437  21.755  1.00 27.660          C  
ATOM   2265  O   LEU A 150      41.026 -32.876  22.839  1.00 27.590          O  
ATOM   2266  CB  LEU A 150      40.946 -35.442  20.172  1.00 39.300          C  
ATOM   2267  CG  LEU A 150      41.036 -36.971  19.945  1.00 39.300          C  
ATOM   2268  CD1 LEU A 150      40.696 -37.299  18.554  1.00 39.300          C  
ATOM   2269  CD2 LEU A 150      42.459 -37.404  20.176  1.00 39.300          C  
ATOM   2270  H   LEU A 150      39.573 -36.326  22.592  1.00 33.780          H  
ATOM   2271  HA  LEU A 150      41.746 -35.449  22.173  1.00 33.650          H  
ATOM   2272 1HB  LEU A 150      40.020 -35.086  19.709  1.00 47.160          H  
ATOM   2273 2HB  LEU A 150      41.764 -35.020  19.667  1.00 47.160          H  
ATOM   2274  HG  LEU A 150      40.358 -37.486  20.605  1.00 47.160          H  
ATOM   2275 1HD1 LEU A 150      40.782 -38.378  18.394  1.00 47.160          H  
ATOM   2276 2HD1 LEU A 150      39.678 -36.983  18.354  1.00 47.160          H  
ATOM   2277 3HD1 LEU A 150      41.382 -36.794  17.916  1.00 47.160          H  
ATOM   2278 1HD2 LEU A 150      42.566 -38.448  19.983  1.00 47.160          H  
ATOM   2279 2HD2 LEU A 150      43.114 -36.874  19.496  1.00 47.160          H  
ATOM   2280 3HD2 LEU A 150      42.746 -37.205  21.177  1.00 47.160          H  
ATOM   2281  N   MET A 151      41.493 -32.735  20.674  1.00 27.480          N  
ATOM   2282  CA  MET A 151      41.651 -31.280  20.771  1.00 27.180          C  
ATOM   2283  C   MET A 151      40.281 -30.650  20.843  1.00 27.400          C  
ATOM   2284  O   MET A 151      39.715 -30.214  19.842  1.00 27.520          O  
ATOM   2285  CB  MET A 151      42.457 -30.659  19.625  1.00 38.170          C  
ATOM   2286  CG  MET A 151      43.959 -30.973  19.586  1.00 38.170          C  
ATOM   2287  SD  MET A 151      44.757 -30.235  18.121  1.00 38.170          S  
ATOM   2288  CE  MET A 151      46.394 -30.970  18.133  1.00 38.170          C  
ATOM   2289  H   MET A 151      41.589 -33.196  19.791  1.00 32.980          H  
ATOM   2290  HA  MET A 151      42.159 -31.042  21.704  1.00 32.620          H  
ATOM   2291 1HB  MET A 151      42.026 -30.972  18.683  1.00 45.810          H  
ATOM   2292 2HB  MET A 151      42.357 -29.572  19.674  1.00 45.810          H  
ATOM   2293 1HG  MET A 151      44.417 -30.537  20.464  1.00 45.810          H  
ATOM   2294 2HG  MET A 151      44.153 -32.023  19.618  1.00 45.810          H  
ATOM   2295 1HE  MET A 151      46.973 -30.599  17.294  1.00 45.810          H  
ATOM   2296 2HE  MET A 151      46.905 -30.720  19.058  1.00 45.810          H  
ATOM   2297 3HE  MET A 151      46.305 -32.051  18.050  1.00 45.810          H  
ATOM   2298  N   LEU A 152      39.771 -30.611  22.055  1.00 27.560          N  
ATOM   2299  CA  LEU A 152      38.430 -30.172  22.348  1.00 27.840          C  
ATOM   2300  C   LEU A 152      38.050 -28.802  21.865  1.00 27.530          C  
ATOM   2301  O   LEU A 152      36.948 -28.633  21.356  1.00 27.610          O  
ATOM   2302  CB  LEU A 152      38.241 -30.146  23.871  1.00 38.860          C  
ATOM   2303  CG  LEU A 152      38.023 -31.431  24.602  1.00 38.860          C  
ATOM   2304  CD1 LEU A 152      38.228 -31.213  26.095  1.00 38.860          C  
ATOM   2305  CD2 LEU A 152      36.551 -31.838  24.391  1.00 38.860          C  
ATOM   2306  H   LEU A 152      40.341 -31.023  22.789  1.00 33.070          H  
ATOM   2307  HA  LEU A 152      37.756 -30.893  21.895  1.00 33.410          H  
ATOM   2308 1HB  LEU A 152      39.115 -29.665  24.310  1.00 46.640          H  
ATOM   2309 2HB  LEU A 152      37.412 -29.547  24.064  1.00 46.640          H  
ATOM   2310  HG  LEU A 152      38.704 -32.198  24.237  1.00 46.640          H  
ATOM   2311 1HD1 LEU A 152      38.036 -32.145  26.631  1.00 46.640          H  
ATOM   2312 2HD1 LEU A 152      39.254 -30.902  26.275  1.00 46.640          H  
ATOM   2313 3HD1 LEU A 152      37.548 -30.454  26.452  1.00 46.640          H  
ATOM   2314 1HD2 LEU A 152      36.327 -32.744  24.929  1.00 46.640          H  
ATOM   2315 2HD2 LEU A 152      35.899 -31.042  24.764  1.00 46.640          H  
ATOM   2316 3HD2 LEU A 152      36.359 -31.992  23.335  1.00 46.640          H  
ATOM   2317  N   GLY A 153      38.896 -27.809  21.971  1.00 27.220          N  
ATOM   2318  CA  GLY A 153      38.347 -26.520  21.611  1.00 26.980          C  
ATOM   2319  C   GLY A 153      39.335 -25.533  21.119  1.00 26.610          C  
ATOM   2320  O   GLY A 153      40.422 -25.878  20.657  1.00 26.410          O  
ATOM   2321  H   GLY A 153      39.862 -27.917  22.315  1.00 32.660          H  
ATOM   2322 1HA  GLY A 153      37.567 -26.639  20.859  1.00 32.380          H  
ATOM   2323 2HA  GLY A 153      37.863 -26.112  22.491  1.00 32.380          H  
ATOM   2324  N   SER A 154      38.917 -24.291  21.147  1.00 26.530          N  
ATOM   2325  CA  SER A 154      39.734 -23.212  20.632  1.00 26.190          C  
ATOM   2326  C   SER A 154      39.358 -21.857  21.209  1.00 26.160          C  
ATOM   2327  O   SER A 154      38.370 -21.727  21.950  1.00 26.480          O  
ATOM   2328  CB  SER A 154      39.736 -23.243  19.125  1.00 36.800          C  
ATOM   2329  OG  SER A 154      38.514 -22.931  18.553  1.00 36.800          O  
ATOM   2330  H   SER A 154      37.990 -24.119  21.542  1.00 31.840          H  
ATOM   2331  HA  SER A 154      40.757 -23.393  20.931  1.00 31.430          H  
ATOM   2332 1HB  SER A 154      40.461 -22.567  18.785  1.00 44.160          H  
ATOM   2333 2HB  SER A 154      40.047 -24.223  18.781  1.00 44.160          H  
ATOM   2334  HG  SER A 154      38.699 -22.916  17.600  1.00 44.160          H  
ATOM   2335  N   SER A 155      40.178 -20.844  20.906  1.00 25.810          N  
ATOM   2336  CA  SER A 155      39.986 -19.499  21.456  1.00 25.740          C  
ATOM   2337  C   SER A 155      40.222 -18.361  20.471  1.00 25.090          C  
ATOM   2338  O   SER A 155      41.231 -18.288  19.755  1.00 24.830          O  
ATOM   2339  CB  SER A 155      40.922 -19.291  22.628  1.00 36.060          C  
ATOM   2340  OG  SER A 155      40.776 -18.005  23.163  1.00 36.060          O  
ATOM   2341  H   SER A 155      40.981 -21.026  20.296  1.00 30.970          H  
ATOM   2342  HA  SER A 155      38.958 -19.423  21.806  1.00 30.890          H  
ATOM   2343 1HB  SER A 155      40.722 -20.026  23.387  1.00 43.280          H  
ATOM   2344 2HB  SER A 155      41.952 -19.435  22.294  1.00 43.280          H  
ATOM   2345  HG  SER A 155      41.436 -17.933  23.857  1.00 43.280          H  
ATOM   2346  N   PHE A 156      39.245 -17.457  20.443  1.00 24.880          N  
ATOM   2347  CA  PHE A 156      39.254 -16.285  19.584  1.00 24.320          C  
ATOM   2348  C   PHE A 156      39.400 -14.996  20.386  1.00 24.290          C  
ATOM   2349  O   PHE A 156      38.625 -14.715  21.312  1.00 24.630          O  
ATOM   2350  CB  PHE A 156      37.937 -16.219  18.836  1.00 34.270          C  
ATOM   2351  CG  PHE A 156      37.697 -17.334  17.946  1.00 34.270          C  
ATOM   2352  CD1 PHE A 156      37.050 -18.469  18.418  1.00 34.270          C  
ATOM   2353  CD2 PHE A 156      38.105 -17.291  16.654  1.00 34.270          C  
ATOM   2354  CE1 PHE A 156      36.843 -19.526  17.596  1.00 34.270          C  
ATOM   2355  CE2 PHE A 156      37.893 -18.347  15.836  1.00 34.270          C  
ATOM   2356  CZ  PHE A 156      37.278 -19.453  16.299  1.00 34.270          C  
ATOM   2357  H   PHE A 156      38.441 -17.620  21.051  1.00 29.860          H  
ATOM   2358  HA  PHE A 156      40.088 -16.362  18.883  1.00 29.180          H  
ATOM   2359 1HB  PHE A 156      37.150 -16.193  19.534  1.00 41.130          H  
ATOM   2360 2HB  PHE A 156      37.903 -15.319  18.281  1.00 41.130          H  
ATOM   2361  HD1 PHE A 156      36.717 -18.513  19.460  1.00 41.130          H  
ATOM   2362  HD2 PHE A 156      38.618 -16.414  16.289  1.00 41.130          H  
ATOM   2363  HE1 PHE A 156      36.346 -20.422  17.969  1.00 41.130          H  
ATOM   2364  HE2 PHE A 156      38.233 -18.326  14.818  1.00 41.130          H  
ATOM   2365  HZ  PHE A 156      37.147 -20.285  15.629  1.00 41.130          H  
ATOM   2366  N   GLY A 157      40.355 -14.157  20.014  1.00 23.920          N  
ATOM   2367  CA  GLY A 157      40.505 -12.921  20.768  1.00 23.870          C  
ATOM   2368  C   GLY A 157      41.677 -12.040  20.366  1.00 23.390          C  
ATOM   2369  O   GLY A 157      42.004 -11.853  19.182  1.00 23.010          O  
ATOM   2370  H   GLY A 157      40.995 -14.416  19.252  1.00 28.700          H  
ATOM   2371 1HA  GLY A 157      39.584 -12.345  20.682  1.00 28.640          H  
ATOM   2372 2HA  GLY A 157      40.605 -13.173  21.825  1.00 28.640          H  
ATOM   2373  N   ASN A 158      42.208 -11.368  21.379  1.00 23.420          N  
ATOM   2374  CA  ASN A 158      43.283 -10.410  21.257  1.00 23.070          C  
ATOM   2375  C   ASN A 158      44.330 -10.715  22.308  1.00 23.350          C  
ATOM   2376  O   ASN A 158      44.008 -10.757  23.499  1.00 23.920          O  
ATOM   2377  CB  ASN A 158      42.740  -9.016  21.422  1.00 32.440          C  
ATOM   2378  CG  ASN A 158      41.808  -8.657  20.350  1.00 32.440          C  
ATOM   2379  OD1 ASN A 158      42.261  -8.321  19.268  1.00 32.440          O  
ATOM   2380  ND2 ASN A 158      40.527  -8.734  20.588  1.00 32.440          N  
ATOM   2381  H   ASN A 158      41.853 -11.553  22.311  1.00 28.100          H  
ATOM   2382  HA  ASN A 158      43.752 -10.510  20.277  1.00 27.680          H  
ATOM   2383 1HB  ASN A 158      42.254  -8.910  22.396  1.00 38.930          H  
ATOM   2384 2HB  ASN A 158      43.562  -8.328  21.377  1.00 38.930          H  
ATOM   2385 1HD2 ASN A 158      39.868  -8.511  19.838  1.00 38.930          H  
ATOM   2386 2HD2 ASN A 158      40.193  -9.023  21.485  1.00 38.930          H  
ATOM   2387  N   PHE A 159      45.553 -11.007  21.880  1.00 23.000          N  
ATOM   2388  CA  PHE A 159      46.597 -11.329  22.837  1.00 23.240          C  
ATOM   2389  C   PHE A 159      47.731 -10.358  22.712  1.00 23.100          C  
ATOM   2390  O   PHE A 159      47.856  -9.652  21.709  1.00 22.740          O  
ATOM   2391  CB  PHE A 159      47.126 -12.771  22.713  1.00 32.440          C  
ATOM   2392  CG  PHE A 159      47.866 -13.157  21.482  1.00 32.440          C  
ATOM   2393  CD1 PHE A 159      49.233 -12.924  21.390  1.00 32.440          C  
ATOM   2394  CD2 PHE A 159      47.252 -13.825  20.457  1.00 32.440          C  
ATOM   2395  CE1 PHE A 159      49.948 -13.311  20.298  1.00 32.440          C  
ATOM   2396  CE2 PHE A 159      47.989 -14.224  19.364  1.00 32.440          C  
ATOM   2397  CZ  PHE A 159      49.325 -13.958  19.281  1.00 32.440          C  
ATOM   2398  H   PHE A 159      45.769 -10.982  20.892  1.00 27.600          H  
ATOM   2399  HA  PHE A 159      46.214 -11.186  23.838  1.00 27.890          H  
ATOM   2400 1HB  PHE A 159      47.799 -12.951  23.533  1.00 38.930          H  
ATOM   2401 2HB  PHE A 159      46.310 -13.471  22.832  1.00 38.930          H  
ATOM   2402  HD1 PHE A 159      49.736 -12.431  22.205  1.00 38.930          H  
ATOM   2403  HD2 PHE A 159      46.185 -14.047  20.521  1.00 38.930          H  
ATOM   2404  HE1 PHE A 159      51.015 -13.114  20.246  1.00 38.930          H  
ATOM   2405  HE2 PHE A 159      47.522 -14.756  18.558  1.00 38.930          H  
ATOM   2406  HZ  PHE A 159      49.886 -14.280  18.400  1.00 38.930          H  
ATOM   2407  N   SER A 160      48.531 -10.282  23.767  1.00 23.480          N  
ATOM   2408  CA  SER A 160      49.702  -9.430  23.717  1.00 23.470          C  
ATOM   2409  C   SER A 160      50.867 -10.187  23.147  1.00 23.130          C  
ATOM   2410  O   SER A 160      51.322 -11.183  23.704  1.00 23.270          O  
ATOM   2411  CB  SER A 160      50.080  -8.879  25.061  1.00 32.860          C  
ATOM   2412  OG  SER A 160      51.334  -8.233  24.965  1.00 32.860          O  
ATOM   2413  H   SER A 160      48.339 -10.886  24.576  1.00 28.180          H  
ATOM   2414  HA  SER A 160      49.490  -8.588  23.057  1.00 28.160          H  
ATOM   2415 1HB  SER A 160      49.324  -8.169  25.388  1.00 39.430          H  
ATOM   2416 2HB  SER A 160      50.118  -9.675  25.788  1.00 39.430          H  
ATOM   2417  HG  SER A 160      51.493  -7.840  25.835  1.00 39.430          H  
ATOM   2418  N   VAL A 161      51.389  -9.688  22.050  1.00 22.790          N  
ATOM   2419  CA  VAL A 161      52.494 -10.333  21.361  1.00 22.550          C  
ATOM   2420  C   VAL A 161      53.787 -10.316  22.178  1.00 22.740          C  
ATOM   2421  O   VAL A 161      54.748 -10.994  21.824  1.00 22.830          O  
ATOM   2422  CB  VAL A 161      52.709  -9.689  19.980  1.00 31.670          C  
ATOM   2423  CG1 VAL A 161      51.421  -9.872  19.129  1.00 31.670          C  
ATOM   2424  CG2 VAL A 161      53.075  -8.200  20.143  1.00 31.670          C  
ATOM   2425  H   VAL A 161      50.962  -8.858  21.670  1.00 27.350          H  
ATOM   2426  HA  VAL A 161      52.224 -11.372  21.199  1.00 27.060          H  
ATOM   2427  HB  VAL A 161      53.521 -10.205  19.466  1.00 38.000          H  
ATOM   2428 1HG1 VAL A 161      51.570  -9.439  18.139  1.00 38.000          H  
ATOM   2429 2HG1 VAL A 161      51.204 -10.931  19.025  1.00 38.000          H  
ATOM   2430 3HG1 VAL A 161      50.578  -9.382  19.611  1.00 38.000          H  
ATOM   2431 1HG2 VAL A 161      53.234  -7.760  19.159  1.00 38.000          H  
ATOM   2432 2HG2 VAL A 161      52.276  -7.668  20.647  1.00 38.000          H  
ATOM   2433 3HG2 VAL A 161      53.993  -8.105  20.724  1.00 38.000          H  
ATOM   2434  N   ASN A 162      53.823  -9.505  23.244  1.00 22.900          N  
ATOM   2435  CA  ASN A 162      54.992  -9.423  24.101  1.00 23.210          C  
ATOM   2436  C   ASN A 162      54.828 -10.271  25.372  1.00 23.660          C  
ATOM   2437  O   ASN A 162      55.660 -10.209  26.281  1.00 24.090          O  
ATOM   2438  CB  ASN A 162      55.258  -7.975  24.448  1.00 32.370          C  
ATOM   2439  CG  ASN A 162      55.663  -7.167  23.240  1.00 32.370          C  
ATOM   2440  OD1 ASN A 162      56.397  -7.636  22.362  1.00 32.370          O  
ATOM   2441  ND2 ASN A 162      55.190  -5.948  23.178  1.00 32.370          N  
ATOM   2442  H   ASN A 162      52.991  -8.974  23.493  1.00 27.480          H  
ATOM   2443  HA  ASN A 162      55.850  -9.819  23.557  1.00 27.850          H  
ATOM   2444 1HB  ASN A 162      54.358  -7.537  24.880  1.00 38.840          H  
ATOM   2445 2HB  ASN A 162      56.047  -7.916  25.197  1.00 38.840          H  
ATOM   2446 1HD2 ASN A 162      55.422  -5.360  22.400  1.00 38.840          H  
ATOM   2447 2HD2 ASN A 162      54.600  -5.599  23.906  1.00 38.840          H  
ATOM   2448  N   ASN A 163      53.741 -11.040  25.443  1.00 23.680          N  
ATOM   2449  CA  ASN A 163      53.451 -11.914  26.570  1.00 24.200          C  
ATOM   2450  C   ASN A 163      54.199 -13.239  26.440  1.00 24.340          C  
ATOM   2451  O   ASN A 163      54.200 -13.862  25.375  1.00 24.270          O  
ATOM   2452  CB  ASN A 163      51.962 -12.118  26.729  1.00 33.670          C  
ATOM   2453  CG  ASN A 163      51.614 -12.870  27.954  1.00 33.670          C  
ATOM   2454  OD1 ASN A 163      51.680 -14.115  27.967  1.00 33.670          O  
ATOM   2455  ND2 ASN A 163      51.240 -12.157  28.997  1.00 33.670          N  
ATOM   2456  H   ASN A 163      53.079 -11.046  24.664  1.00 28.420          H  
ATOM   2457  HA  ASN A 163      53.815 -11.433  27.478  1.00 29.040          H  
ATOM   2458 1HB  ASN A 163      51.483 -11.155  26.775  1.00 40.410          H  
ATOM   2459 2HB  ASN A 163      51.563 -12.638  25.860  1.00 40.410          H  
ATOM   2460 1HD2 ASN A 163      50.988 -12.613  29.854  1.00 40.410          H  
ATOM   2461 2HD2 ASN A 163      51.197 -11.158  28.934  1.00 40.410          H  
ATOM   2462  N   LYS A 164      54.755 -13.723  27.548  1.00 24.690          N  
ATOM   2463  CA  LYS A 164      55.547 -14.959  27.572  1.00 25.020          C  
ATOM   2464  C   LYS A 164      54.845 -16.210  27.030  1.00 25.240          C  
ATOM   2465  O   LYS A 164      55.513 -17.154  26.602  1.00 25.510          O  
ATOM   2466  CB  LYS A 164      55.968 -15.282  29.016  1.00 34.900          C  
ATOM   2467  CG  LYS A 164      54.789 -15.727  29.930  1.00 34.900          C  
ATOM   2468  CD  LYS A 164      55.210 -16.025  31.362  1.00 34.900          C  
ATOM   2469  CE  LYS A 164      54.005 -16.576  32.157  1.00 34.900          C  
ATOM   2470  NZ  LYS A 164      54.339 -16.892  33.571  1.00 34.900          N  
ATOM   2471  H   LYS A 164      54.684 -13.174  28.393  1.00 29.630          H  
ATOM   2472  HA  LYS A 164      56.438 -14.793  26.967  1.00 30.020          H  
ATOM   2473 1HB  LYS A 164      56.706 -16.083  29.007  1.00 41.880          H  
ATOM   2474 2HB  LYS A 164      56.435 -14.407  29.464  1.00 41.880          H  
ATOM   2475 1HG  LYS A 164      54.010 -14.963  29.933  1.00 41.880          H  
ATOM   2476 2HG  LYS A 164      54.362 -16.647  29.551  1.00 41.880          H  
ATOM   2477 1HD  LYS A 164      56.011 -16.766  31.361  1.00 41.880          H  
ATOM   2478 2HD  LYS A 164      55.572 -15.116  31.840  1.00 41.880          H  
ATOM   2479 1HE  LYS A 164      53.204 -15.839  32.142  1.00 41.880          H  
ATOM   2480 2HE  LYS A 164      53.652 -17.489  31.673  1.00 41.880          H  
ATOM   2481 1HZ  LYS A 164      53.483 -17.265  34.049  1.00 41.880          H  
ATOM   2482 2HZ  LYS A 164      55.067 -17.589  33.610  1.00 41.880          H  
ATOM   2483 3HZ  LYS A 164      54.648 -16.059  34.044  1.00 41.880          H  
ATOM   2484  N   SER A 165      53.513 -16.237  27.062  1.00 25.240          N  
ATOM   2485  CA  SER A 165      52.752 -17.385  26.608  1.00 25.540          C  
ATOM   2486  C   SER A 165      51.715 -16.951  25.589  1.00 25.290          C  
ATOM   2487  O   SER A 165      50.729 -17.645  25.343  1.00 25.360          O  
ATOM   2488  CB  SER A 165      52.081 -18.050  27.800  1.00 35.640          C  
ATOM   2489  OG  SER A 165      51.202 -17.168  28.455  1.00 35.640          O  
ATOM   2490  H   SER A 165      52.985 -15.447  27.430  1.00 30.290          H  
ATOM   2491  HA  SER A 165      53.428 -18.095  26.132  1.00 30.650          H  
ATOM   2492 1HB  SER A 165      51.538 -18.925  27.480  1.00 42.760          H  
ATOM   2493 2HB  SER A 165      52.846 -18.385  28.498  1.00 42.760          H  
ATOM   2494  HG  SER A 165      50.820 -17.665  29.182  1.00 42.760          H  
ATOM   2495  N   GLY A 166      51.843 -15.723  25.091  1.00 25.090          N  
ATOM   2496  CA  GLY A 166      50.857 -15.227  24.141  1.00 24.960          C  
ATOM   2497  C   GLY A 166      49.491 -15.132  24.814  1.00 24.880          C  
ATOM   2498  O   GLY A 166      48.459 -15.346  24.174  1.00 24.820          O  
ATOM   2499  H   GLY A 166      52.686 -15.175  25.291  1.00 30.110          H  
ATOM   2500 1HA  GLY A 166      51.162 -14.239  23.785  1.00 29.950          H  
ATOM   2501 2HA  GLY A 166      50.807 -15.885  23.276  1.00 29.950          H  
ATOM   2502  N   ALA A 167      49.463 -14.893  26.125  1.00 24.960          N  
ATOM   2503  CA  ALA A 167      48.202 -14.868  26.826  1.00 24.980          C  
ATOM   2504  C   ALA A 167      47.296 -13.799  26.270  1.00 24.420          C  
ATOM   2505  O   ALA A 167      47.752 -12.681  25.965  1.00 24.230          O  
ATOM   2506  CB  ALA A 167      48.422 -14.635  28.307  1.00 34.960          C  
ATOM   2507  H   ALA A 167      50.323 -14.725  26.648  1.00 29.950          H  
ATOM   2508  HA  ALA A 167      47.719 -15.834  26.686  1.00 29.980          H  
ATOM   2509 1HB  ALA A 167      47.461 -14.646  28.821  1.00 41.960          H  
ATOM   2510 2HB  ALA A 167      49.062 -15.422  28.705  1.00 41.960          H  
ATOM   2511 3HB  ALA A 167      48.893 -13.677  28.454  1.00 41.960          H  
ATOM   2512  N   TYR A 168      46.009 -14.143  26.213  1.00 24.270          N  
ATOM   2513  CA  TYR A 168      44.969 -13.251  25.747  1.00 23.840          C  
ATOM   2514  C   TYR A 168      44.667 -12.233  26.811  1.00 24.070          C  
ATOM   2515  O   TYR A 168      44.730 -12.544  28.002  1.00 24.570          O  
ATOM   2516  CB  TYR A 168      43.697 -14.014  25.402  1.00 33.550          C  
ATOM   2517  CG  TYR A 168      43.752 -14.872  24.132  1.00 33.550          C  
ATOM   2518  CD1 TYR A 168      44.019 -16.226  24.215  1.00 33.550          C  
ATOM   2519  CD2 TYR A 168      43.500 -14.301  22.897  1.00 33.550          C  
ATOM   2520  CE1 TYR A 168      44.038 -17.000  23.064  1.00 33.550          C  
ATOM   2521  CE2 TYR A 168      43.516 -15.071  21.741  1.00 33.550          C  
ATOM   2522  CZ  TYR A 168      43.785 -16.420  21.828  1.00 33.550          C  
ATOM   2523  OH  TYR A 168      43.801 -17.193  20.700  1.00 33.550          O  
ATOM   2524  H   TYR A 168      45.754 -15.079  26.490  1.00 29.120          H  
ATOM   2525  HA  TYR A 168      45.298 -12.739  24.871  1.00 28.610          H  
ATOM   2526 1HB  TYR A 168      43.422 -14.655  26.241  1.00 40.260          H  
ATOM   2527 2HB  TYR A 168      42.898 -13.284  25.277  1.00 40.260          H  
ATOM   2528  HD1 TYR A 168      44.213 -16.688  25.184  1.00 40.260          H  
ATOM   2529  HD2 TYR A 168      43.287 -13.254  22.846  1.00 40.260          H  
ATOM   2530  HE1 TYR A 168      44.247 -18.064  23.132  1.00 40.260          H  
ATOM   2531  HE2 TYR A 168      43.314 -14.613  20.768  1.00 40.260          H  
ATOM   2532  HH  TYR A 168      44.010 -18.116  20.935  1.00 40.260          H  
ATOM   2533  N   PHE A 169      44.302 -11.031  26.396  1.00 23.820          N  
ATOM   2534  CA  PHE A 169      43.909 -10.030  27.366  1.00 24.050          C  
ATOM   2535  C   PHE A 169      42.408  -9.836  27.357  1.00 23.980          C  
ATOM   2536  O   PHE A 169      41.731 -10.125  26.375  1.00 23.870          O  
ATOM   2537  CB  PHE A 169      44.659  -8.703  27.175  1.00 33.580          C  
ATOM   2538  CG  PHE A 169      44.605  -8.062  25.810  1.00 33.580          C  
ATOM   2539  CD1 PHE A 169      43.556  -7.250  25.441  1.00 33.580          C  
ATOM   2540  CD2 PHE A 169      45.660  -8.222  24.921  1.00 33.580          C  
ATOM   2541  CE1 PHE A 169      43.544  -6.626  24.218  1.00 33.580          C  
ATOM   2542  CE2 PHE A 169      45.653  -7.599  23.699  1.00 33.580          C  
ATOM   2543  CZ  PHE A 169      44.597  -6.799  23.350  1.00 33.580          C  
ATOM   2544  H   PHE A 169      44.270 -10.830  25.391  1.00 28.580          H  
ATOM   2545  HA  PHE A 169      44.178 -10.393  28.357  1.00 28.860          H  
ATOM   2546 1HB  PHE A 169      44.272  -7.978  27.889  1.00 40.290          H  
ATOM   2547 2HB  PHE A 169      45.705  -8.860  27.423  1.00 40.290          H  
ATOM   2548  HD1 PHE A 169      42.736  -7.109  26.127  1.00 40.290          H  
ATOM   2549  HD2 PHE A 169      46.500  -8.847  25.209  1.00 40.290          H  
ATOM   2550  HE1 PHE A 169      42.705  -5.990  23.937  1.00 40.290          H  
ATOM   2551  HE2 PHE A 169      46.487  -7.731  23.008  1.00 40.290          H  
ATOM   2552  HZ  PHE A 169      44.591  -6.300  22.382  1.00 40.290          H  
ATOM   2553  N   ASN A 170      41.903  -9.336  28.474  1.00 24.160          N  
ATOM   2554  CA  ASN A 170      40.494  -9.075  28.701  1.00 24.260          C  
ATOM   2555  C   ASN A 170      39.644 -10.326  28.412  1.00 24.090          C  
ATOM   2556  O   ASN A 170      39.962 -11.421  28.906  1.00 24.070          O  
ATOM   2557  CB  ASN A 170      40.046  -7.871  27.894  1.00 33.920          C  
ATOM   2558  CG  ASN A 170      40.801  -6.623  28.281  1.00 33.920          C  
ATOM   2559  OD1 ASN A 170      41.363  -6.526  29.381  1.00 33.920          O  
ATOM   2560  ND2 ASN A 170      40.812  -5.654  27.400  1.00 33.920          N  
ATOM   2561  H   ASN A 170      42.541  -9.132  29.231  1.00 28.990          H  
ATOM   2562  HA  ASN A 170      40.361  -8.826  29.751  1.00 29.110          H  
ATOM   2563 1HB  ASN A 170      40.184  -8.058  26.827  1.00 40.710          H  
ATOM   2564 2HB  ASN A 170      38.984  -7.686  28.068  1.00 40.710          H  
ATOM   2565 1HD2 ASN A 170      41.291  -4.797  27.604  1.00 40.710          H  
ATOM   2566 2HD2 ASN A 170      40.340  -5.764  26.525  1.00 40.710          H  
ATOM   2567  N   HIS A 171      38.594 -10.181  27.604  1.00 24.060          N  
ATOM   2568  CA  HIS A 171      37.703 -11.290  27.307  1.00 23.990          C  
ATOM   2569  C   HIS A 171      38.035 -12.016  26.019  1.00 23.590          C  
ATOM   2570  O   HIS A 171      38.469 -11.409  25.034  1.00 23.420          O  
ATOM   2571  CB  HIS A 171      36.261 -10.805  27.179  1.00 33.610          C  
ATOM   2572  CG  HIS A 171      35.536 -10.330  28.410  1.00 33.610          C  
ATOM   2573  ND1 HIS A 171      35.841  -9.161  29.071  1.00 33.610          N  
ATOM   2574  CD2 HIS A 171      34.452 -10.845  29.036  1.00 33.610          C  
ATOM   2575  CE1 HIS A 171      34.993  -9.003  30.088  1.00 33.610          C  
ATOM   2576  NE2 HIS A 171      34.140 -10.015  30.080  1.00 33.610          N  
ATOM   2577  H   HIS A 171      38.385  -9.282  27.205  1.00 28.870          H  
ATOM   2578  HA  HIS A 171      37.762 -12.014  28.097  1.00 28.790          H  
ATOM   2579 1HB  HIS A 171      36.239  -9.995  26.457  1.00 40.340          H  
ATOM   2580 2HB  HIS A 171      35.684 -11.632  26.777  1.00 40.340          H  
ATOM   2581  HD2 HIS A 171      33.918 -11.745  28.759  1.00 40.340          H  
ATOM   2582  HE1 HIS A 171      34.992  -8.179  30.798  1.00 40.340          H  
ATOM   2583  HE2 HIS A 171      33.346 -10.183  30.739  1.00 40.340          H  
ATOM   2584  N   THR A 172      37.756 -13.318  26.015  1.00 23.520          N  
ATOM   2585  CA  THR A 172      37.922 -14.156  24.832  1.00 23.210          C  
ATOM   2586  C   THR A 172      36.692 -14.984  24.549  1.00 23.370          C  
ATOM   2587  O   THR A 172      35.940 -15.338  25.466  1.00 23.670          O  
ATOM   2588  CB  THR A 172      39.054 -15.170  25.024  1.00 32.620          C  
ATOM   2589  OG1 THR A 172      38.699 -16.027  26.110  1.00 32.620          O  
ATOM   2590  CG2 THR A 172      40.336 -14.498  25.337  1.00 32.620          C  
ATOM   2591  H   THR A 172      37.430 -13.739  26.889  1.00 28.220          H  
ATOM   2592  HA  THR A 172      38.121 -13.524  23.965  1.00 27.850          H  
ATOM   2593  HB  THR A 172      39.169 -15.764  24.112  1.00 39.140          H  
ATOM   2594  HG1 THR A 172      37.929 -16.559  25.862  1.00 39.140          H  
ATOM   2595 1HG2 THR A 172      41.092 -15.261  25.470  1.00 39.140          H  
ATOM   2596 2HG2 THR A 172      40.611 -13.840  24.513  1.00 39.140          H  
ATOM   2597 3HG2 THR A 172      40.243 -13.915  26.254  1.00 39.140          H  
ATOM   2598  N   LEU A 173      36.536 -15.387  23.284  1.00 23.260          N  
ATOM   2599  CA  LEU A 173      35.453 -16.287  22.908  1.00 23.460          C  
ATOM   2600  C   LEU A 173      35.965 -17.705  22.817  1.00 23.510          C  
ATOM   2601  O   LEU A 173      36.831 -18.041  21.998  1.00 23.290          O  
ATOM   2602  CB  LEU A 173      34.800 -15.868  21.570  1.00 32.760          C  
ATOM   2603  CG  LEU A 173      33.681 -16.810  20.984  1.00 32.760          C  
ATOM   2604  CD1 LEU A 173      32.461 -16.873  21.939  1.00 32.760          C  
ATOM   2605  CD2 LEU A 173      33.275 -16.274  19.606  1.00 32.760          C  
ATOM   2606  H   LEU A 173      37.208 -15.071  22.576  1.00 27.910          H  
ATOM   2607  HA  LEU A 173      34.698 -16.254  23.685  1.00 28.150          H  
ATOM   2608 1HB  LEU A 173      34.360 -14.891  21.681  1.00 39.320          H  
ATOM   2609 2HB  LEU A 173      35.563 -15.784  20.845  1.00 39.320          H  
ATOM   2610  HG  LEU A 173      34.072 -17.825  20.870  1.00 39.320          H  
ATOM   2611 1HD1 LEU A 173      31.704 -17.521  21.513  1.00 39.320          H  
ATOM   2612 2HD1 LEU A 173      32.764 -17.271  22.884  1.00 39.320          H  
ATOM   2613 3HD1 LEU A 173      32.049 -15.876  22.080  1.00 39.320          H  
ATOM   2614 1HD2 LEU A 173      32.509 -16.922  19.173  1.00 39.320          H  
ATOM   2615 2HD2 LEU A 173      32.878 -15.260  19.705  1.00 39.320          H  
ATOM   2616 3HD2 LEU A 173      34.152 -16.260  18.949  1.00 39.320          H  
ATOM   2617  N   LEU A 174      35.446 -18.552  23.678  1.00 23.900          N  
ATOM   2618  CA  LEU A 174      35.911 -19.918  23.701  1.00 24.090          C  
ATOM   2619  C   LEU A 174      34.870 -20.824  23.091  1.00 24.410          C  
ATOM   2620  O   LEU A 174      33.668 -20.632  23.296  1.00 24.710          O  
ATOM   2621  CB  LEU A 174      36.174 -20.376  25.147  1.00 33.650          C  
ATOM   2622  CG  LEU A 174      37.139 -19.502  26.020  1.00 33.650          C  
ATOM   2623  CD1 LEU A 174      37.245 -20.145  27.407  1.00 33.650          C  
ATOM   2624  CD2 LEU A 174      38.502 -19.365  25.355  1.00 33.650          C  
ATOM   2625  H   LEU A 174      34.729 -18.220  24.328  1.00 28.680          H  
ATOM   2626  HA  LEU A 174      36.821 -20.011  23.111  1.00 28.910          H  
ATOM   2627 1HB  LEU A 174      35.217 -20.417  25.665  1.00 40.380          H  
ATOM   2628 2HB  LEU A 174      36.582 -21.389  25.112  1.00 40.380          H  
ATOM   2629  HG  LEU A 174      36.709 -18.505  26.146  1.00 40.380          H  
ATOM   2630 1HD1 LEU A 174      37.886 -19.552  28.039  1.00 40.380          H  
ATOM   2631 2HD1 LEU A 174      36.251 -20.205  27.854  1.00 40.380          H  
ATOM   2632 3HD1 LEU A 174      37.663 -21.147  27.314  1.00 40.380          H  
ATOM   2633 1HD2 LEU A 174      39.153 -18.753  25.977  1.00 40.380          H  
ATOM   2634 2HD2 LEU A 174      38.939 -20.345  25.230  1.00 40.380          H  
ATOM   2635 3HD2 LEU A 174      38.397 -18.887  24.383  1.00 40.380          H  
ATOM   2636  N   ILE A 175      35.337 -21.844  22.380  1.00 24.400          N  
ATOM   2637  CA  ILE A 175      34.454 -22.895  21.870  1.00 24.750          C  
ATOM   2638  C   ILE A 175      34.914 -24.208  22.496  1.00 25.070          C  
ATOM   2639  O   ILE A 175      36.105 -24.542  22.452  1.00 24.910          O  
ATOM   2640  CB  ILE A 175      34.404 -22.923  20.311  1.00 34.510          C  
ATOM   2641  CG1 ILE A 175      33.415 -24.048  19.814  1.00 34.510          C  
ATOM   2642  CG2 ILE A 175      35.791 -23.091  19.717  1.00 34.510          C  
ATOM   2643  CD1 ILE A 175      33.002 -23.940  18.329  1.00 34.510          C  
ATOM   2644  H   ILE A 175      36.350 -21.890  22.229  1.00 29.280          H  
ATOM   2645  HA  ILE A 175      33.442 -22.706  22.218  1.00 29.700          H  
ATOM   2646  HB  ILE A 175      34.001 -21.970  19.969  1.00 41.410          H  
ATOM   2647 1HG1 ILE A 175      33.884 -25.021  19.967  1.00 41.410          H  
ATOM   2648 2HG1 ILE A 175      32.506 -24.003  20.423  1.00 41.410          H  
ATOM   2649 1HG2 ILE A 175      35.747 -23.065  18.634  1.00 41.410          H  
ATOM   2650 2HG2 ILE A 175      36.428 -22.276  20.060  1.00 41.410          H  
ATOM   2651 3HG2 ILE A 175      36.224 -24.038  20.026  1.00 41.410          H  
ATOM   2652 1HD1 ILE A 175      32.316 -24.755  18.088  1.00 41.410          H  
ATOM   2653 2HD1 ILE A 175      32.503 -22.983  18.160  1.00 41.410          H  
ATOM   2654 3HD1 ILE A 175      33.874 -24.011  17.687  1.00 41.410          H  
ATOM   2655  N   LEU A 176      33.979 -24.944  23.101  1.00 25.570          N  
ATOM   2656  CA  LEU A 176      34.329 -26.185  23.787  1.00 25.950          C  
ATOM   2657  C   LEU A 176      33.194 -27.240  23.904  1.00 26.410          C  
ATOM   2658  O   LEU A 176      32.153 -26.934  24.480  1.00 26.660          O  
ATOM   2659  CB  LEU A 176      34.766 -25.783  25.218  1.00 36.180          C  
ATOM   2660  CG  LEU A 176      35.149 -26.900  26.215  1.00 36.180          C  
ATOM   2661  CD1 LEU A 176      36.345 -27.594  25.742  1.00 36.180          C  
ATOM   2662  CD2 LEU A 176      35.430 -26.303  27.556  1.00 36.180          C  
ATOM   2663  H   LEU A 176      33.016 -24.599  23.099  1.00 30.680          H  
ATOM   2664  HA  LEU A 176      35.189 -26.589  23.272  1.00 31.140          H  
ATOM   2665 1HB  LEU A 176      35.625 -25.118  25.132  1.00 43.410          H  
ATOM   2666 2HB  LEU A 176      33.947 -25.217  25.669  1.00 43.410          H  
ATOM   2667  HG  LEU A 176      34.335 -27.619  26.299  1.00 43.410          H  
ATOM   2668 1HD1 LEU A 176      36.599 -28.375  26.443  1.00 43.410          H  
ATOM   2669 2HD1 LEU A 176      36.141 -28.010  24.817  1.00 43.410          H  
ATOM   2670 3HD1 LEU A 176      37.169 -26.895  25.652  1.00 43.410          H  
ATOM   2671 1HD2 LEU A 176      35.711 -27.082  28.240  1.00 43.410          H  
ATOM   2672 2HD2 LEU A 176      36.252 -25.611  27.450  1.00 43.410          H  
ATOM   2673 3HD2 LEU A 176      34.546 -25.786  27.928  1.00 43.410          H  
ATOM   2674  N   PRO A 177      33.374 -28.488  23.421  1.00 26.590          N  
ATOM   2675  CA  PRO A 177      32.489 -29.627  23.583  1.00 27.080          C  
ATOM   2676  C   PRO A 177      32.317 -29.997  25.044  1.00 27.550          C  
ATOM   2677  O   PRO A 177      33.235 -29.831  25.850  1.00 27.590          O  
ATOM   2678  CB  PRO A 177      33.194 -30.742  22.816  1.00 40.620          C  
ATOM   2679  CG  PRO A 177      34.045 -30.034  21.842  1.00 40.620          C  
ATOM   2680  CD  PRO A 177      34.460 -28.765  22.532  1.00 40.620          C  
ATOM   2681  HA  PRO A 177      31.527 -29.419  23.131  1.00 32.500          H  
ATOM   2682 1HB  PRO A 177      33.749 -31.379  23.514  1.00 48.740          H  
ATOM   2683 2HB  PRO A 177      32.441 -31.381  22.331  1.00 48.740          H  
ATOM   2684 1HG  PRO A 177      34.923 -30.651  21.571  1.00 48.740          H  
ATOM   2685 2HG  PRO A 177      33.491 -29.868  20.927  1.00 48.740          H  
ATOM   2686 1HD  PRO A 177      35.356 -28.965  23.087  1.00 48.740          H  
ATOM   2687 2HD  PRO A 177      34.580 -27.984  21.764  1.00 48.740          H  
ATOM   2688  N   SER A 178      31.169 -30.564  25.354  1.00 27.970          N  
ATOM   2689  CA  SER A 178      30.836 -31.027  26.697  1.00 28.490          C  
ATOM   2690  C   SER A 178      29.865 -32.209  26.617  1.00 28.980          C  
ATOM   2691  O   SER A 178      29.545 -32.705  25.506  1.00 28.930          O  
ATOM   2692  CB  SER A 178      30.297 -29.903  27.564  1.00 39.680          C  
ATOM   2693  OG  SER A 178      29.054 -29.500  27.146  1.00 39.680          O  
ATOM   2694  H   SER A 178      30.483 -30.652  24.602  1.00 33.560          H  
ATOM   2695  HA  SER A 178      31.752 -31.381  27.171  1.00 34.190          H  
ATOM   2696 1HB  SER A 178      30.249 -30.224  28.599  1.00 47.610          H  
ATOM   2697 2HB  SER A 178      30.985 -29.056  27.521  1.00 47.610          H  
ATOM   2698  HG  SER A 178      28.810 -28.759  27.701  1.00 47.610          H  
ATOM   2699  N   LYS A 179      29.553 -32.795  27.796  1.00 29.500          N  
ATOM   2700  CA  LYS A 179      28.722 -33.990  27.909  1.00 29.920          C  
ATOM   2701  C   LYS A 179      29.335 -35.112  27.070  1.00 29.930          C  
ATOM   2702  O   LYS A 179      28.637 -35.871  26.384  1.00 30.080          O  
ATOM   2703  CB  LYS A 179      27.304 -33.672  27.467  1.00 41.720          C  
ATOM   2704  CG  LYS A 179      26.620 -32.584  28.242  1.00 41.720          C  
ATOM   2705  CD  LYS A 179      25.180 -32.373  27.770  1.00 41.720          C  
ATOM   2706  CE  LYS A 179      24.554 -31.161  28.458  1.00 41.720          C  
ATOM   2707  NZ  LYS A 179      23.149 -30.894  28.003  1.00 41.720          N  
ATOM   2708  H   LYS A 179      29.827 -32.348  28.677  1.00 35.400          H  
ATOM   2709  HA  LYS A 179      28.713 -34.317  28.947  1.00 35.900          H  
ATOM   2710 1HB  LYS A 179      27.358 -33.308  26.475  1.00 50.060          H  
ATOM   2711 2HB  LYS A 179      26.687 -34.571  27.479  1.00 50.060          H  
ATOM   2712 1HG  LYS A 179      26.614 -32.863  29.271  1.00 50.060          H  
ATOM   2713 2HG  LYS A 179      27.176 -31.649  28.139  1.00 50.060          H  
ATOM   2714 1HD  LYS A 179      25.169 -32.217  26.698  1.00 50.060          H  
ATOM   2715 2HD  LYS A 179      24.589 -33.258  27.995  1.00 50.060          H  
ATOM   2716 1HE  LYS A 179      24.551 -31.323  29.532  1.00 50.060          H  
ATOM   2717 2HE  LYS A 179      25.163 -30.281  28.236  1.00 50.060          H  
ATOM   2718 1HZ  LYS A 179      22.792 -30.072  28.489  1.00 50.060          H  
ATOM   2719 2HZ  LYS A 179      23.137 -30.720  27.001  1.00 50.060          H  
ATOM   2720 3HZ  LYS A 179      22.562 -31.683  28.209  1.00 50.060          H  
ATOM   2721  N   CYS A 180      30.675 -35.140  27.085  1.00 29.820          N  
ATOM   2722  CA  CYS A 180      31.529 -36.099  26.395  1.00 29.890          C  
ATOM   2723  C   CYS A 180      31.148 -36.324  24.936  1.00 29.800          C  
ATOM   2724  O   CYS A 180      31.223 -37.456  24.451  1.00 29.970          O  
ATOM   2725  CB  CYS A 180      31.547 -37.427  27.141  1.00 41.820          C  
ATOM   2726  SG  CYS A 180      32.324 -37.332  28.794  1.00 41.820          S  
ATOM   2727  H   CYS A 180      31.127 -34.475  27.696  1.00 35.780          H  
ATOM   2728  HA  CYS A 180      32.545 -35.703  26.415  1.00 35.870          H  
ATOM   2729 1HB  CYS A 180      30.527 -37.794  27.260  1.00 50.180          H  
ATOM   2730 2HB  CYS A 180      32.092 -38.166  26.554  1.00 50.180          H  
ATOM   2731  N   GLY A 181      30.825 -35.252  24.198  1.00 29.600          N  
ATOM   2732  CA  GLY A 181      30.503 -35.396  22.780  1.00 29.370          C  
ATOM   2733  C   GLY A 181      29.003 -35.327  22.487  1.00 29.190          C  
ATOM   2734  O   GLY A 181      28.530 -35.902  21.498  1.00 28.990          O  
ATOM   2735  H   GLY A 181      30.733 -34.334  24.633  1.00 35.520          H  
ATOM   2736 1HA  GLY A 181      31.012 -34.609  22.224  1.00 35.240          H  
ATOM   2737 2HA  GLY A 181      30.902 -36.341  22.412  1.00 35.240          H  
ATOM   2738  N   THR A 182      28.240 -34.645  23.347  1.00 29.320          N  
ATOM   2739  CA  THR A 182      26.804 -34.546  23.094  1.00 29.190          C  
ATOM   2740  C   THR A 182      26.496 -33.145  22.615  1.00 28.880          C  
ATOM   2741  O   THR A 182      25.592 -32.949  21.794  1.00 28.990          O  
ATOM   2742  CB  THR A 182      25.944 -34.834  24.344  1.00 40.920          C  
ATOM   2743  OG1 THR A 182      26.297 -36.114  24.915  1.00 40.920          O  
ATOM   2744  CG2 THR A 182      24.464 -34.867  23.962  1.00 40.920          C  
ATOM   2745  H   THR A 182      28.670 -34.161  24.137  1.00 35.180          H  
ATOM   2746  HA  THR A 182      26.523 -35.247  22.308  1.00 35.030          H  
ATOM   2747  HB  THR A 182      26.065 -34.074  25.045  1.00 49.100          H  
ATOM   2748  HG1 THR A 182      27.177 -36.044  25.393  1.00 49.100          H  
ATOM   2749 1HG2 THR A 182      23.873 -35.069  24.851  1.00 49.100          H  
ATOM   2750 2HG2 THR A 182      24.152 -33.916  23.540  1.00 49.100          H  
ATOM   2751 3HG2 THR A 182      24.300 -35.655  23.228  1.00 49.100          H  
ATOM   2752  N   VAL A 183      27.198 -32.155  23.178  1.00 28.570          N  
ATOM   2753  CA  VAL A 183      26.964 -30.766  22.821  1.00 28.280          C  
ATOM   2754  C   VAL A 183      28.256 -29.988  22.599  1.00 27.690          C  
ATOM   2755  O   VAL A 183      29.314 -30.368  23.103  1.00 27.520          O  
ATOM   2756  CB  VAL A 183      26.150 -30.033  23.923  1.00 39.710          C  
ATOM   2757  CG1 VAL A 183      24.789 -30.662  24.121  1.00 39.710          C  
ATOM   2758  CG2 VAL A 183      26.921 -30.049  25.201  1.00 39.710          C  
ATOM   2759  H   VAL A 183      27.939 -32.374  23.848  1.00 34.280          H  
ATOM   2760  HA  VAL A 183      26.402 -30.756  21.893  1.00 33.940          H  
ATOM   2761  HB  VAL A 183      25.989 -29.002  23.618  1.00 47.650          H  
ATOM   2762 1HG1 VAL A 183      24.241 -30.112  24.882  1.00 47.650          H  
ATOM   2763 2HG1 VAL A 183      24.247 -30.618  23.203  1.00 47.650          H  
ATOM   2764 3HG1 VAL A 183      24.892 -31.687  24.425  1.00 47.650          H  
ATOM   2765 1HG2 VAL A 183      26.374 -29.520  25.972  1.00 47.650          H  
ATOM   2766 2HG2 VAL A 183      27.089 -31.067  25.516  1.00 47.650          H  
ATOM   2767 3HG2 VAL A 183      27.871 -29.558  25.042  1.00 47.650          H  
ATOM   2768  N   PHE A 184      28.120 -28.839  21.948  1.00 27.440          N  
ATOM   2769  CA  PHE A 184      29.156 -27.816  21.862  1.00 26.930          C  
ATOM   2770  C   PHE A 184      28.721 -26.614  22.648  1.00 26.930          C  
ATOM   2771  O   PHE A 184      27.547 -26.251  22.641  1.00 27.150          O  
ATOM   2772  CB  PHE A 184      29.444 -27.328  20.445  1.00 37.910          C  
ATOM   2773  CG  PHE A 184      30.202 -28.223  19.564  1.00 37.910          C  
ATOM   2774  CD1 PHE A 184      29.586 -29.167  18.790  1.00 37.910          C  
ATOM   2775  CD2 PHE A 184      31.578 -28.072  19.476  1.00 37.910          C  
ATOM   2776  CE1 PHE A 184      30.327 -29.954  17.937  1.00 37.910          C  
ATOM   2777  CE2 PHE A 184      32.317 -28.857  18.628  1.00 37.910          C  
ATOM   2778  CZ  PHE A 184      31.686 -29.804  17.856  1.00 37.910          C  
ATOM   2779  H   PHE A 184      27.207 -28.664  21.539  1.00 32.930          H  
ATOM   2780  HA  PHE A 184      30.067 -28.181  22.300  1.00 32.320          H  
ATOM   2781 1HB  PHE A 184      28.498 -27.111  19.958  1.00 45.490          H  
ATOM   2782 2HB  PHE A 184      29.989 -26.383  20.509  1.00 45.490          H  
ATOM   2783  HD1 PHE A 184      28.504 -29.281  18.851  1.00 45.490          H  
ATOM   2784  HD2 PHE A 184      32.073 -27.314  20.086  1.00 45.490          H  
ATOM   2785  HE1 PHE A 184      29.839 -30.686  17.324  1.00 45.490          H  
ATOM   2786  HE2 PHE A 184      33.400 -28.727  18.566  1.00 45.490          H  
ATOM   2787  HZ  PHE A 184      32.265 -30.429  17.177  1.00 45.490          H  
ATOM   2788  N   GLN A 185      29.657 -25.940  23.283  1.00 26.740          N  
ATOM   2789  CA  GLN A 185      29.304 -24.711  23.950  1.00 26.790          C  
ATOM   2790  C   GLN A 185      30.199 -23.564  23.518  1.00 26.220          C  
ATOM   2791  O   GLN A 185      31.373 -23.752  23.179  1.00 25.810          O  
ATOM   2792  CB  GLN A 185      29.412 -24.908  25.458  1.00 37.490          C  
ATOM   2793  CG  GLN A 185      28.468 -25.966  26.024  1.00 37.490          C  
ATOM   2794  CD  GLN A 185      28.713 -26.192  27.477  1.00 37.490          C  
ATOM   2795  OE1 GLN A 185      29.809 -25.871  27.926  1.00 37.490          O  
ATOM   2796  NE2 GLN A 185      27.747 -26.734  28.218  1.00 37.490          N  
ATOM   2797  H   GLN A 185      30.607 -26.304  23.375  1.00 32.090          H  
ATOM   2798  HA  GLN A 185      28.288 -24.450  23.693  1.00 32.150          H  
ATOM   2799 1HB  GLN A 185      30.436 -25.187  25.710  1.00 44.980          H  
ATOM   2800 2HB  GLN A 185      29.196 -23.963  25.948  1.00 44.980          H  
ATOM   2801 1HG  GLN A 185      27.450 -25.624  25.897  1.00 44.980          H  
ATOM   2802 2HG  GLN A 185      28.615 -26.911  25.507  1.00 44.980          H  
ATOM   2803 1HE2 GLN A 185      27.887 -26.899  29.193  1.00 44.980          H  
ATOM   2804 2HE2 GLN A 185      26.832 -26.987  27.812  1.00 44.980          H  
ATOM   2805  N   VAL A 186      29.645 -22.362  23.542  1.00 26.240          N  
ATOM   2806  CA  VAL A 186      30.449 -21.178  23.291  1.00 25.770          C  
ATOM   2807  C   VAL A 186      30.239 -20.173  24.406  1.00 25.920          C  
ATOM   2808  O   VAL A 186      29.129 -20.029  24.928  1.00 26.330          O  
ATOM   2809  CB  VAL A 186      30.126 -20.535  21.913  1.00 36.270          C  
ATOM   2810  CG1 VAL A 186      30.471 -21.514  20.788  1.00 36.270          C  
ATOM   2811  CG2 VAL A 186      28.655 -20.125  21.848  1.00 36.270          C  
ATOM   2812  H   VAL A 186      28.654 -22.293  23.789  1.00 31.490          H  
ATOM   2813  HA  VAL A 186      31.491 -21.467  23.288  1.00 30.920          H  
ATOM   2814  HB  VAL A 186      30.756 -19.659  21.778  1.00 43.520          H  
ATOM   2815 1HG1 VAL A 186      30.274 -21.054  19.824  1.00 43.520          H  
ATOM   2816 2HG1 VAL A 186      31.523 -21.765  20.859  1.00 43.520          H  
ATOM   2817 3HG1 VAL A 186      29.878 -22.417  20.886  1.00 43.520          H  
ATOM   2818 1HG2 VAL A 186      28.439 -19.671  20.885  1.00 43.520          H  
ATOM   2819 2HG2 VAL A 186      28.037 -21.004  21.980  1.00 43.520          H  
ATOM   2820 3HG2 VAL A 186      28.434 -19.411  22.632  1.00 43.520          H  
ATOM   2821  N   ALA A 187      31.291 -19.444  24.752  1.00 25.630          N  
ATOM   2822  CA  ALA A 187      31.139 -18.432  25.787  1.00 25.800          C  
ATOM   2823  C   ALA A 187      32.157 -17.323  25.686  1.00 25.460          C  
ATOM   2824  O   ALA A 187      33.292 -17.527  25.246  1.00 25.100          O  
ATOM   2825  CB  ALA A 187      31.246 -19.063  27.167  1.00 36.050          C  
ATOM   2826  H   ALA A 187      32.189 -19.637  24.295  1.00 30.760          H  
ATOM   2827  HA  ALA A 187      30.158 -17.992  25.660  1.00 30.960          H  
ATOM   2828 1HB  ALA A 187      31.085 -18.295  27.930  1.00 43.260          H  
ATOM   2829 2HB  ALA A 187      30.498 -19.825  27.261  1.00 43.260          H  
ATOM   2830 3HB  ALA A 187      32.233 -19.502  27.294  1.00 43.260          H  
ATOM   2831  N   TYR A 188      31.766 -16.142  26.142  1.00 25.620          N  
ATOM   2832  CA  TYR A 188      32.667 -14.999  26.139  1.00 25.350          C  
ATOM   2833  C   TYR A 188      32.891 -14.547  27.559  1.00 25.630          C  
ATOM   2834  O   TYR A 188      31.962 -14.057  28.232  1.00 26.000          O  
ATOM   2835  CB  TYR A 188      32.099 -13.875  25.302  1.00 35.600          C  
ATOM   2836  CG  TYR A 188      33.070 -12.747  24.958  1.00 35.600          C  
ATOM   2837  CD1 TYR A 188      33.985 -13.007  24.009  1.00 35.600          C  
ATOM   2838  CD2 TYR A 188      33.006 -11.480  25.507  1.00 35.600          C  
ATOM   2839  CE1 TYR A 188      34.843 -12.053  23.568  1.00 35.600          C  
ATOM   2840  CE2 TYR A 188      33.840 -10.494  25.044  1.00 35.600          C  
ATOM   2841  CZ  TYR A 188      34.760 -10.785  24.074  1.00 35.600          C  
ATOM   2842  OH  TYR A 188      35.577  -9.812  23.567  1.00 35.600          O  
ATOM   2843  H   TYR A 188      30.816 -16.068  26.512  1.00 30.740          H  
ATOM   2844  HA  TYR A 188      33.620 -15.305  25.732  1.00 30.420          H  
ATOM   2845 1HB  TYR A 188      31.723 -14.287  24.364  1.00 42.720          H  
ATOM   2846 2HB  TYR A 188      31.249 -13.444  25.819  1.00 42.720          H  
ATOM   2847  HD1 TYR A 188      34.015 -13.987  23.597  1.00 42.720          H  
ATOM   2848  HD2 TYR A 188      32.304 -11.242  26.259  1.00 42.720          H  
ATOM   2849  HE1 TYR A 188      35.568 -12.285  22.789  1.00 42.720          H  
ATOM   2850  HE2 TYR A 188      33.778  -9.478  25.451  1.00 42.720          H  
ATOM   2851  HH  TYR A 188      35.206  -8.919  23.782  1.00 42.720          H  
ATOM   2852  N   CYS A 189      34.125 -14.759  28.026  1.00 25.520          N  
ATOM   2853  CA  CYS A 189      34.481 -14.492  29.417  1.00 25.820          C  
ATOM   2854  C   CYS A 189      35.862 -13.874  29.566  1.00 25.770          C  
ATOM   2855  O   CYS A 189      36.726 -14.035  28.698  1.00 25.440          O  
ATOM   2856  CB  CYS A 189      34.444 -15.787  30.223  1.00 36.030          C  
ATOM   2857  SG  CYS A 189      32.861 -16.667  30.158  1.00 36.030          S  
ATOM   2858  H   CYS A 189      34.814 -15.132  27.373  1.00 30.620          H  
ATOM   2859  HA  CYS A 189      33.759 -13.799  29.833  1.00 30.980          H  
ATOM   2860 1HB  CYS A 189      35.220 -16.455  29.850  1.00 43.230          H  
ATOM   2861 2HB  CYS A 189      34.674 -15.570  31.264  1.00 43.230          H  
ATOM   2862  N   LEU A 190      36.077 -13.229  30.711  1.00 26.140          N  
ATOM   2863  CA  LEU A 190      37.341 -12.640  31.113  1.00 26.190          C  
ATOM   2864  C   LEU A 190      38.174 -13.763  31.661  1.00 26.250          C  
ATOM   2865  O   LEU A 190      37.680 -14.554  32.471  1.00 26.520          O  
ATOM   2866  CB  LEU A 190      37.037 -11.529  32.130  1.00 36.650          C  
ATOM   2867  CG  LEU A 190      38.105 -10.703  32.771  1.00 36.650          C  
ATOM   2868  CD1 LEU A 190      38.833  -9.919  31.771  1.00 36.650          C  
ATOM   2869  CD2 LEU A 190      37.382  -9.755  33.726  1.00 36.650          C  
ATOM   2870  H   LEU A 190      35.311 -13.112  31.384  1.00 31.370          H  
ATOM   2871  HA  LEU A 190      37.843 -12.219  30.252  1.00 31.430          H  
ATOM   2872 1HB  LEU A 190      36.325 -10.862  31.692  1.00 43.980          H  
ATOM   2873 2HB  LEU A 190      36.569 -11.993  32.937  1.00 43.980          H  
ATOM   2874  HG  LEU A 190      38.813 -11.334  33.315  1.00 43.980          H  
ATOM   2875 1HD1 LEU A 190      39.581  -9.298  32.264  1.00 43.980          H  
ATOM   2876 2HD1 LEU A 190      39.321 -10.604  31.114  1.00 43.980          H  
ATOM   2877 3HD1 LEU A 190      38.144  -9.286  31.211  1.00 43.980          H  
ATOM   2878 1HD2 LEU A 190      38.099  -9.117  34.210  1.00 43.980          H  
ATOM   2879 2HD2 LEU A 190      36.679  -9.140  33.166  1.00 43.980          H  
ATOM   2880 3HD2 LEU A 190      36.844 -10.324  34.466  1.00 43.980          H  
ATOM   2881  N   LEU A 191      39.401 -13.901  31.175  1.00 26.060          N  
ATOM   2882  CA  LEU A 191      40.214 -15.015  31.657  1.00 26.180          C  
ATOM   2883  C   LEU A 191      41.209 -14.605  32.714  1.00 26.420          C  
ATOM   2884  O   LEU A 191      42.138 -13.840  32.447  1.00 26.210          O  
ATOM   2885  CB  LEU A 191      40.980 -15.682  30.509  1.00 36.600          C  
ATOM   2886  CG  LEU A 191      40.161 -16.223  29.329  1.00 36.600          C  
ATOM   2887  CD1 LEU A 191      41.138 -16.834  28.316  1.00 36.600          C  
ATOM   2888  CD2 LEU A 191      39.125 -17.254  29.810  1.00 36.600          C  
ATOM   2889  H   LEU A 191      39.747 -13.223  30.485  1.00 31.270          H  
ATOM   2890  HA  LEU A 191      39.559 -15.752  32.116  1.00 31.420          H  
ATOM   2891 1HB  LEU A 191      41.696 -14.962  30.111  1.00 43.920          H  
ATOM   2892 2HB  LEU A 191      41.527 -16.510  30.910  1.00 43.920          H  
ATOM   2893  HG  LEU A 191      39.634 -15.397  28.837  1.00 43.920          H  
ATOM   2894 1HD1 LEU A 191      40.585 -17.207  27.456  1.00 43.920          H  
ATOM   2895 2HD1 LEU A 191      41.844 -16.070  27.988  1.00 43.920          H  
ATOM   2896 3HD1 LEU A 191      41.682 -17.657  28.784  1.00 43.920          H  
ATOM   2897 1HD2 LEU A 191      38.570 -17.605  28.950  1.00 43.920          H  
ATOM   2898 2HD2 LEU A 191      39.626 -18.092  30.294  1.00 43.920          H  
ATOM   2899 3HD2 LEU A 191      38.430 -16.794  30.511  1.00 43.920          H  
ATOM   2900  N   GLN A 192      41.016 -15.123  33.918  1.00 26.900          N  
ATOM   2901  CA  GLN A 192      41.916 -14.795  35.016  1.00 27.210          C  
ATOM   2902  C   GLN A 192      42.737 -15.999  35.465  1.00 27.380          C  
ATOM   2903  O   GLN A 192      42.182 -16.913  36.084  1.00 27.700          O  
ATOM   2904  CB  GLN A 192      41.171 -14.239  36.226  1.00 37.970          C  
ATOM   2905  CG  GLN A 192      42.079 -14.044  37.475  1.00 37.970          C  
ATOM   2906  CD  GLN A 192      43.150 -13.009  37.368  1.00 37.970          C  
ATOM   2907  OE1 GLN A 192      42.877 -11.825  37.169  1.00 37.970          O  
ATOM   2908  NE2 GLN A 192      44.402 -13.437  37.529  1.00 37.970          N  
ATOM   2909  H   GLN A 192      40.195 -15.734  34.050  1.00 32.280          H  
ATOM   2910  HA  GLN A 192      42.549 -13.997  34.670  1.00 32.650          H  
ATOM   2911 1HB  GLN A 192      40.736 -13.274  35.968  1.00 45.560          H  
ATOM   2912 2HB  GLN A 192      40.352 -14.898  36.491  1.00 45.560          H  
ATOM   2913 1HG  GLN A 192      41.480 -13.738  38.260  1.00 45.560          H  
ATOM   2914 2HG  GLN A 192      42.556 -14.988  37.747  1.00 45.560          H  
ATOM   2915 1HE2 GLN A 192      45.163 -12.790  37.481  1.00 45.560          H  
ATOM   2916 2HE2 GLN A 192      44.604 -14.442  37.682  1.00 45.560          H  
ATOM   2917  N   PRO A 193      44.047 -16.048  35.185  1.00 27.240          N  
ATOM   2918  CA  PRO A 193      44.898 -17.168  35.498  1.00 27.420          C  
ATOM   2919  C   PRO A 193      45.093 -17.387  36.990  1.00 28.060          C  
ATOM   2920  O   PRO A 193      45.137 -16.426  37.773  1.00 28.330          O  
ATOM   2921  CB  PRO A 193      46.219 -16.785  34.834  1.00 41.130          C  
ATOM   2922  CG  PRO A 193      46.200 -15.291  34.709  1.00 41.130          C  
ATOM   2923  CD  PRO A 193      44.750 -14.931  34.492  1.00 41.130          C  
ATOM   2924  HA  PRO A 193      44.492 -18.057  35.019  1.00 32.900          H  
ATOM   2925 1HB  PRO A 193      47.038 -17.135  35.481  1.00 49.360          H  
ATOM   2926 2HB  PRO A 193      46.320 -17.298  33.884  1.00 49.360          H  
ATOM   2927 1HG  PRO A 193      46.617 -14.836  35.623  1.00 49.360          H  
ATOM   2928 2HG  PRO A 193      46.842 -14.974  33.874  1.00 49.360          H  
ATOM   2929 1HD  PRO A 193      44.606 -13.969  34.969  1.00 49.360          H  
ATOM   2930 2HD  PRO A 193      44.490 -14.902  33.421  1.00 49.360          H  
ATOM   2931  N   ARG A 194      45.271 -18.652  37.365  1.00 28.340          N  
ATOM   2932  CA  ARG A 194      45.621 -19.014  38.735  1.00 28.990          C  
ATOM   2933  C   ARG A 194      47.130 -18.955  38.920  1.00 29.070          C  
ATOM   2934  O   ARG A 194      47.884 -19.133  37.956  1.00 28.700          O  
ATOM   2935  CB  ARG A 194      45.100 -20.384  39.122  1.00 40.330          C  
ATOM   2936  CG  ARG A 194      43.593 -20.492  39.190  1.00 40.330          C  
ATOM   2937  CD  ARG A 194      43.181 -21.824  39.661  1.00 40.330          C  
ATOM   2938  NE  ARG A 194      41.747 -22.016  39.541  1.00 40.330          N  
ATOM   2939  CZ  ARG A 194      40.802 -21.816  40.476  1.00 40.330          C  
ATOM   2940  NH1 ARG A 194      41.086 -21.449  41.710  1.00 40.330          N  
ATOM   2941  NH2 ARG A 194      39.560 -22.012  40.101  1.00 40.330          N  
ATOM   2942  H   ARG A 194      45.151 -19.378  36.650  1.00 34.010          H  
ATOM   2943  HA  ARG A 194      45.168 -18.285  39.407  1.00 34.790          H  
ATOM   2944 1HB  ARG A 194      45.434 -21.116  38.383  1.00 48.390          H  
ATOM   2945 2HB  ARG A 194      45.509 -20.685  40.087  1.00 48.390          H  
ATOM   2946 1HG  ARG A 194      43.194 -19.739  39.866  1.00 48.390          H  
ATOM   2947 2HG  ARG A 194      43.174 -20.343  38.190  1.00 48.390          H  
ATOM   2948 1HD  ARG A 194      43.680 -22.572  39.094  1.00 48.390          H  
ATOM   2949 2HD  ARG A 194      43.465 -21.940  40.706  1.00 48.390          H  
ATOM   2950  HE  ARG A 194      41.391 -22.306  38.625  1.00 48.390          H  
ATOM   2951 1HH1 ARG A 194      42.043 -21.308  41.991  1.00 48.390          H  
ATOM   2952 2HH1 ARG A 194      40.341 -21.335  42.380  1.00 48.390          H  
ATOM   2953 1HH2 ARG A 194      39.406 -22.275  39.114  1.00 48.390          H  
ATOM   2954 2HH2 ARG A 194      38.791 -21.883  40.737  1.00 48.390          H  
ATOM   2955  N   THR A 195      47.558 -18.796  40.174  1.00 29.580          N  
ATOM   2956  CA  THR A 195      48.966 -18.732  40.557  1.00 29.800          C  
ATOM   2957  C   THR A 195      49.470 -19.988  41.259  1.00 30.400          C  
ATOM   2958  O   THR A 195      50.495 -19.950  41.939  1.00 30.690          O  
ATOM   2959  CB  THR A 195      49.206 -17.538  41.490  1.00 41.630          C  
ATOM   2960  OG1 THR A 195      48.395 -17.695  42.663  1.00 41.630          O  
ATOM   2961  CG2 THR A 195      48.818 -16.250  40.784  1.00 41.630          C  
ATOM   2962  H   THR A 195      46.880 -18.666  40.917  1.00 35.500          H  
ATOM   2963  HA  THR A 195      49.561 -18.604  39.659  1.00 35.760          H  
ATOM   2964  HB  THR A 195      50.259 -17.495  41.776  1.00 49.960          H  
ATOM   2965  HG1 THR A 195      48.775 -18.399  43.218  1.00 49.960          H  
ATOM   2966 1HG2 THR A 195      48.983 -15.409  41.454  1.00 49.960          H  
ATOM   2967 2HG2 THR A 195      49.424 -16.125  39.899  1.00 49.960          H  
ATOM   2968 3HG2 THR A 195      47.769 -16.283  40.499  1.00 49.960          H  
ATOM   2969  N   ASP A 196      48.736 -21.081  41.158  1.00 30.640          N  
ATOM   2970  CA  ASP A 196      49.169 -22.320  41.794  1.00 31.250          C  
ATOM   2971  C   ASP A 196      50.217 -23.008  40.906  1.00 31.030          C  
ATOM   2972  O   ASP A 196      50.548 -22.506  39.827  1.00 30.850          O  
ATOM   2973  CB  ASP A 196      47.971 -23.239  42.002  1.00 43.510          C  
ATOM   2974  CG  ASP A 196      46.945 -22.723  42.976  1.00 43.510          C  
ATOM   2975  OD1 ASP A 196      47.256 -21.926  43.830  1.00 43.510          O  
ATOM   2976  OD2 ASP A 196      45.818 -23.113  42.826  1.00 43.510          O  
ATOM   2977  H   ASP A 196      47.872 -21.031  40.640  1.00 36.770          H  
ATOM   2978  HA  ASP A 196      49.621 -22.092  42.759  1.00 37.500          H  
ATOM   2979 1HB  ASP A 196      47.487 -23.444  41.060  1.00 52.210          H  
ATOM   2980 2HB  ASP A 196      48.327 -24.178  42.397  1.00 52.210          H  
ATOM   2981  N   SER A 197      50.749 -24.153  41.344  1.00 31.100          N  
ATOM   2982  CA  SER A 197      51.797 -24.823  40.575  1.00 30.930          C  
ATOM   2983  C   SER A 197      51.305 -25.197  39.193  1.00 30.480          C  
ATOM   2984  O   SER A 197      50.158 -25.616  39.026  1.00 30.500          O  
ATOM   2985  CB  SER A 197      52.279 -26.068  41.299  1.00 43.370          C  
ATOM   2986  OG  SER A 197      52.869 -25.744  42.529  1.00 43.370          O  
ATOM   2987  H   SER A 197      50.464 -24.550  42.229  1.00 37.320          H  
ATOM   2988  HA  SER A 197      52.639 -24.136  40.464  1.00 37.120          H  
ATOM   2989 1HB  SER A 197      51.448 -26.740  41.460  1.00 52.040          H  
ATOM   2990 2HB  SER A 197      53.003 -26.592  40.671  1.00 52.040          H  
ATOM   2991  HG  SER A 197      53.144 -26.579  42.919  1.00 52.040          H  
ATOM   2992  N   TYR A 198      52.184 -25.064  38.194  1.00 30.140          N  
ATOM   2993  CA  TYR A 198      51.912 -25.398  36.794  1.00 29.680          C  
ATOM   2994  C   TYR A 198      50.866 -24.515  36.113  1.00 29.330          C  
ATOM   2995  O   TYR A 198      50.553 -24.757  34.947  1.00 29.180          O  
ATOM   2996  CB  TYR A 198      51.434 -26.853  36.632  1.00 41.740          C  
ATOM   2997  CG  TYR A 198      52.292 -27.906  37.191  1.00 41.740          C  
ATOM   2998  CD1 TYR A 198      51.913 -28.550  38.356  1.00 41.740          C  
ATOM   2999  CD2 TYR A 198      53.428 -28.264  36.548  1.00 41.740          C  
ATOM   3000  CE1 TYR A 198      52.684 -29.562  38.856  1.00 41.740          C  
ATOM   3001  CE2 TYR A 198      54.204 -29.266  37.047  1.00 41.740          C  
ATOM   3002  CZ  TYR A 198      53.837 -29.920  38.189  1.00 41.740          C  
ATOM   3003  OH  TYR A 198      54.592 -30.972  38.635  1.00 41.740          O  
ATOM   3004  H   TYR A 198      53.129 -24.709  38.381  1.00 36.170          H  
ATOM   3005  HA  TYR A 198      52.842 -25.278  36.246  1.00 35.620          H  
ATOM   3006 1HB  TYR A 198      50.478 -26.981  37.074  1.00 50.080          H  
ATOM   3007 2HB  TYR A 198      51.307 -27.064  35.571  1.00 50.080          H  
ATOM   3008  HD1 TYR A 198      50.992 -28.264  38.860  1.00 50.080          H  
ATOM   3009  HD2 TYR A 198      53.715 -27.758  35.628  1.00 50.080          H  
ATOM   3010  HE1 TYR A 198      52.382 -30.087  39.759  1.00 50.080          H  
ATOM   3011  HE2 TYR A 198      55.110 -29.562  36.525  1.00 50.080          H  
ATOM   3012  HH  TYR A 198      55.047 -31.378  37.863  1.00 50.080          H  
ATOM   3013  N   CYS A 199      50.358 -23.489  36.798  1.00 29.240          N  
ATOM   3014  CA  CYS A 199      49.361 -22.586  36.254  1.00 29.020          C  
ATOM   3015  C   CYS A 199      50.142 -21.398  35.701  1.00 28.580          C  
ATOM   3016  O   CYS A 199      51.270 -21.190  36.142  1.00 28.440          O  
ATOM   3017  CB  CYS A 199      48.412 -22.160  37.373  1.00 40.720          C  
ATOM   3018  SG  CYS A 199      47.557 -23.531  38.207  1.00 40.720          S  
ATOM   3019  H   CYS A 199      50.653 -23.320  37.766  1.00 35.090          H  
ATOM   3020  HA  CYS A 199      48.817 -23.094  35.465  1.00 34.820          H  
ATOM   3021 1HB  CYS A 199      48.970 -21.602  38.122  1.00 48.860          H  
ATOM   3022 2HB  CYS A 199      47.652 -21.507  36.998  1.00 48.860          H  
ATOM   3023  N   PRO A 200      49.592 -20.557  34.805  1.00 28.420          N  
ATOM   3024  CA  PRO A 200      50.268 -19.412  34.210  1.00 28.050          C  
ATOM   3025  C   PRO A 200      50.974 -18.481  35.212  1.00 27.890          C  
ATOM   3026  O   PRO A 200      52.000 -17.874  34.872  1.00 27.700          O  
ATOM   3027  CB  PRO A 200      49.112 -18.687  33.516  1.00 42.080          C  
ATOM   3028  CG  PRO A 200      48.123 -19.785  33.173  1.00 42.080          C  
ATOM   3029  CD  PRO A 200      48.188 -20.726  34.345  1.00 42.080          C  
ATOM   3030  HA  PRO A 200      50.988 -19.774  33.469  1.00 33.660          H  
ATOM   3031 1HB  PRO A 200      48.719 -17.927  34.176  1.00 50.490          H  
ATOM   3032 2HB  PRO A 200      49.486 -18.165  32.622  1.00 50.490          H  
ATOM   3033 1HG  PRO A 200      47.116 -19.368  33.062  1.00 50.490          H  
ATOM   3034 2HG  PRO A 200      48.369 -20.251  32.217  1.00 50.490          H  
ATOM   3035 1HD  PRO A 200      47.462 -20.397  35.103  1.00 50.490          H  
ATOM   3036 2HD  PRO A 200      48.000 -21.719  33.994  1.00 50.490          H  
ATOM   3037  N   GLY A 201      50.467 -18.349  36.449  1.00 28.060          N  
ATOM   3038  CA  GLY A 201      51.113 -17.464  37.403  1.00 28.000          C  
ATOM   3039  C   GLY A 201      52.236 -18.099  38.242  1.00 27.900          C  
ATOM   3040  O   GLY A 201      52.665 -17.492  39.227  1.00 27.970          O  
ATOM   3041  H   GLY A 201      49.614 -18.812  36.776  1.00 33.670          H  
ATOM   3042 1HA  GLY A 201      51.516 -16.606  36.867  1.00 33.600          H  
ATOM   3043 2HA  GLY A 201      50.352 -17.069  38.065  1.00 33.600          H  
ATOM   3044  N   ASN A 202      52.733 -19.289  37.867  1.00 27.810          N  
ATOM   3045  CA  ASN A 202      53.763 -19.936  38.683  1.00 27.810          C  
ATOM   3046  C   ASN A 202      54.710 -20.895  37.914  1.00 27.670          C  
ATOM   3047  O   ASN A 202      54.659 -21.066  36.684  1.00 27.360          O  
ATOM   3048  CB  ASN A 202      53.078 -20.654  39.844  1.00 38.930          C  
ATOM   3049  CG  ASN A 202      53.865 -20.727  41.163  1.00 38.930          C  
ATOM   3050  OD1 ASN A 202      55.088 -20.893  41.174  1.00 38.930          O  
ATOM   3051  ND2 ASN A 202      53.174 -20.599  42.256  1.00 38.930          N  
ATOM   3052  H   ASN A 202      52.338 -19.780  37.058  1.00 33.370          H  
ATOM   3053  HA  ASN A 202      54.393 -19.151  39.102  1.00 33.370          H  
ATOM   3054 1HB  ASN A 202      52.122 -20.187  40.033  1.00 46.720          H  
ATOM   3055 2HB  ASN A 202      52.873 -21.674  39.527  1.00 46.720          H  
ATOM   3056 1HD2 ASN A 202      53.625 -20.633  43.144  1.00 46.720          H  
ATOM   3057 2HD2 ASN A 202      52.173 -20.440  42.203  1.00 46.720          H  
ATOM   3058  N   ALA A 203      55.632 -21.478  38.675  1.00 27.960          N  
ATOM   3059  CA  ALA A 203      56.644 -22.379  38.181  1.00 27.980          C  
ATOM   3060  C   ALA A 203      56.041 -23.580  37.501  1.00 27.860          C  
ATOM   3061  O   ALA A 203      55.007 -24.113  37.923  1.00 28.010          O  
ATOM   3062  CB  ALA A 203      57.522 -22.852  39.321  1.00 39.160          C  
ATOM   3063  H   ALA A 203      55.627 -21.274  39.663  1.00 33.550          H  
ATOM   3064  HA  ALA A 203      57.252 -21.840  37.454  1.00 33.580          H  
ATOM   3065 1HB  ALA A 203      58.296 -23.515  38.934  1.00 47.000          H  
ATOM   3066 2HB  ALA A 203      57.984 -21.993  39.806  1.00 47.000          H  
ATOM   3067 3HB  ALA A 203      56.911 -23.391  40.044  1.00 47.000          H  
ATOM   3068  N   ASN A 204      56.745 -24.012  36.460  1.00 27.690          N  
ATOM   3069  CA  ASN A 204      56.445 -25.169  35.633  1.00 27.640          C  
ATOM   3070  C   ASN A 204      55.213 -25.026  34.742  1.00 27.140          C  
ATOM   3071  O   ASN A 204      54.765 -26.007  34.146  1.00 27.070          O  
ATOM   3072  CB  ASN A 204      56.319 -26.399  36.503  1.00 38.720          C  
ATOM   3073  CG  ASN A 204      57.544 -26.654  37.304  1.00 38.720          C  
ATOM   3074  OD1 ASN A 204      58.674 -26.581  36.803  1.00 38.720          O  
ATOM   3075  ND2 ASN A 204      57.350 -26.945  38.564  1.00 38.720          N  
ATOM   3076  H   ASN A 204      57.572 -23.484  36.212  1.00 33.230          H  
ATOM   3077  HA  ASN A 204      57.291 -25.321  34.961  1.00 33.170          H  
ATOM   3078 1HB  ASN A 204      55.465 -26.332  37.162  1.00 46.460          H  
ATOM   3079 2HB  ASN A 204      56.161 -27.259  35.858  1.00 46.460          H  
ATOM   3080 1HD2 ASN A 204      58.130 -27.125  39.163  1.00 46.460          H  
ATOM   3081 2HD2 ASN A 204      56.419 -26.980  38.931  1.00 46.460          H  
ATOM   3082  N   TYR A 205      54.680 -23.815  34.577  1.00 26.850          N  
ATOM   3083  CA  TYR A 205      53.659 -23.682  33.550  1.00 26.390          C  
ATOM   3084  C   TYR A 205      54.285 -23.927  32.193  1.00 25.950          C  
ATOM   3085  O   TYR A 205      55.329 -23.357  31.870  1.00 25.860          O  
ATOM   3086  CB  TYR A 205      53.020 -22.308  33.522  1.00 37.130          C  
ATOM   3087  CG  TYR A 205      52.012 -22.119  32.357  1.00 37.130          C  
ATOM   3088  CD1 TYR A 205      50.735 -22.663  32.392  1.00 37.130          C  
ATOM   3089  CD2 TYR A 205      52.399 -21.387  31.248  1.00 37.130          C  
ATOM   3090  CE1 TYR A 205      49.871 -22.477  31.340  1.00 37.130          C  
ATOM   3091  CE2 TYR A 205      51.532 -21.203  30.196  1.00 37.130          C  
ATOM   3092  CZ  TYR A 205      50.277 -21.740  30.233  1.00 37.130          C  
ATOM   3093  OH  TYR A 205      49.409 -21.551  29.158  1.00 37.130          O  
ATOM   3094  H   TYR A 205      54.965 -23.005  35.141  1.00 32.220          H  
ATOM   3095  HA  TYR A 205      52.889 -24.434  33.711  1.00 31.670          H  
ATOM   3096 1HB  TYR A 205      52.516 -22.159  34.437  1.00 44.560          H  
ATOM   3097 2HB  TYR A 205      53.789 -21.544  33.444  1.00 44.560          H  
ATOM   3098  HD1 TYR A 205      50.409 -23.230  33.238  1.00 44.560          H  
ATOM   3099  HD2 TYR A 205      53.401 -20.959  31.204  1.00 44.560          H  
ATOM   3100  HE1 TYR A 205      48.872 -22.908  31.379  1.00 44.560          H  
ATOM   3101  HE2 TYR A 205      51.853 -20.632  29.328  1.00 44.560          H  
ATOM   3102  HH  TYR A 205      49.798 -20.913  28.541  1.00 44.560          H  
ATOM   3103  N   VAL A 206      53.638 -24.751  31.395  1.00 25.770          N  
ATOM   3104  CA  VAL A 206      54.076 -25.018  30.040  1.00 25.410          C  
ATOM   3105  C   VAL A 206      53.016 -24.562  29.065  1.00 25.000          C  
ATOM   3106  O   VAL A 206      53.308 -23.798  28.143  1.00 24.580          O  
ATOM   3107  CB  VAL A 206      54.395 -26.501  29.852  1.00 35.720          C  
ATOM   3108  CG1 VAL A 206      54.761 -26.781  28.408  1.00 35.720          C  
ATOM   3109  CG2 VAL A 206      55.538 -26.884  30.775  1.00 35.720          C  
ATOM   3110  H   VAL A 206      52.810 -25.200  31.758  1.00 30.920          H  
ATOM   3111  HA  VAL A 206      54.986 -24.448  29.848  1.00 30.490          H  
ATOM   3112  HB  VAL A 206      53.543 -27.079  30.103  1.00 42.860          H  
ATOM   3113 1HG1 VAL A 206      54.975 -27.838  28.309  1.00 42.860          H  
ATOM   3114 2HG1 VAL A 206      53.932 -26.514  27.755  1.00 42.860          H  
ATOM   3115 3HG1 VAL A 206      55.638 -26.200  28.130  1.00 42.860          H  
ATOM   3116 1HG2 VAL A 206      55.763 -27.946  30.656  1.00 42.860          H  
ATOM   3117 2HG2 VAL A 206      56.419 -26.294  30.532  1.00 42.860          H  
ATOM   3118 3HG2 VAL A 206      55.256 -26.697  31.803  1.00 42.860          H  
ATOM   3119  N   SER A 207      51.805 -25.075  29.251  1.00 25.200          N  
ATOM   3120  CA  SER A 207      50.676 -24.741  28.406  1.00 24.940          C  
ATOM   3121  C   SER A 207      49.361 -25.070  29.055  1.00 25.070          C  
ATOM   3122  O   SER A 207      49.197 -26.106  29.701  1.00 25.400          O  
ATOM   3123  CB  SER A 207      50.675 -25.476  27.084  1.00 35.020          C  
ATOM   3124  OG  SER A 207      49.530 -25.083  26.313  1.00 35.020          O  
ATOM   3125  H   SER A 207      51.657 -25.709  30.018  1.00 30.240          H  
ATOM   3126  HA  SER A 207      50.700 -23.674  28.202  1.00 29.930          H  
ATOM   3127 1HB  SER A 207      51.585 -25.240  26.536  1.00 42.020          H  
ATOM   3128 2HB  SER A 207      50.656 -26.552  27.252  1.00 42.020          H  
ATOM   3129  HG  SER A 207      48.707 -25.512  26.714  1.00 42.020          H  
ATOM   3130  N   TYR A 208      48.416 -24.195  28.830  1.00 24.840          N  
ATOM   3131  CA  TYR A 208      47.033 -24.423  29.146  1.00 24.930          C  
ATOM   3132  C   TYR A 208      46.570 -25.634  28.369  1.00 25.050          C  
ATOM   3133  O   TYR A 208      47.010 -25.833  27.226  1.00 24.720          O  
ATOM   3134  CB  TYR A 208      46.237 -23.176  28.788  1.00 34.870          C  
ATOM   3135  CG  TYR A 208      44.743 -23.318  28.807  1.00 34.870          C  
ATOM   3136  CD1 TYR A 208      44.075 -23.605  29.946  1.00 34.870          C  
ATOM   3137  CD2 TYR A 208      44.047 -23.108  27.645  1.00 34.870          C  
ATOM   3138  CE1 TYR A 208      42.702 -23.712  29.951  1.00 34.870          C  
ATOM   3139  CE2 TYR A 208      42.695 -23.199  27.643  1.00 34.870          C  
ATOM   3140  CZ  TYR A 208      42.021 -23.502  28.767  1.00 34.870          C  
ATOM   3141  OH  TYR A 208      40.674 -23.587  28.717  1.00 34.870          O  
ATOM   3142  H   TYR A 208      48.682 -23.320  28.388  1.00 29.810          H  
ATOM   3143  HA  TYR A 208      46.936 -24.641  30.210  1.00 29.920          H  
ATOM   3144 1HB  TYR A 208      46.511 -22.391  29.479  1.00 41.840          H  
ATOM   3145 2HB  TYR A 208      46.534 -22.843  27.796  1.00 41.840          H  
ATOM   3146  HD1 TYR A 208      44.634 -23.753  30.829  1.00 41.840          H  
ATOM   3147  HD2 TYR A 208      44.577 -22.861  26.723  1.00 41.840          H  
ATOM   3148  HE1 TYR A 208      42.165 -23.953  30.872  1.00 41.840          H  
ATOM   3149  HE2 TYR A 208      42.151 -23.027  26.736  1.00 41.840          H  
ATOM   3150  HH  TYR A 208      40.375 -23.391  27.825  1.00 41.840          H  
ATOM   3151  N   ALA A 209      45.807 -26.505  29.019  1.00 25.590          N  
ATOM   3152  CA  ALA A 209      45.254 -27.694  28.397  1.00 25.830          C  
ATOM   3153  C   ALA A 209      44.105 -28.194  29.229  1.00 26.250          C  
ATOM   3154  O   ALA A 209      44.008 -27.863  30.407  1.00 26.520          O  
ATOM   3155  CB  ALA A 209      46.293 -28.778  28.271  1.00 36.070          C  
ATOM   3156  H   ALA A 209      45.572 -26.335  29.990  1.00 30.710          H  
ATOM   3157  HA  ALA A 209      44.873 -27.430  27.409  1.00 31.000          H  
ATOM   3158 1HB  ALA A 209      45.816 -29.637  27.806  1.00 43.280          H  
ATOM   3159 2HB  ALA A 209      47.124 -28.431  27.659  1.00 43.280          H  
ATOM   3160 3HB  ALA A 209      46.660 -29.049  29.260  1.00 43.280          H  
ATOM   3161  N   LEU A 210      43.243 -28.998  28.641  1.00 26.340          N  
ATOM   3162  CA  LEU A 210      42.177 -29.606  29.427  1.00 26.830          C  
ATOM   3163  C   LEU A 210      42.424 -31.098  29.679  1.00 27.130          C  
ATOM   3164  O   LEU A 210      43.090 -31.782  28.895  1.00 26.960          O  
ATOM   3165  CB  LEU A 210      40.842 -29.348  28.720  1.00 37.370          C  
ATOM   3166  CG  LEU A 210      40.499 -27.816  28.460  1.00 37.370          C  
ATOM   3167  CD1 LEU A 210      39.209 -27.711  27.677  1.00 37.370          C  
ATOM   3168  CD2 LEU A 210      40.362 -27.043  29.787  1.00 37.370          C  
ATOM   3169  H   LEU A 210      43.328 -29.189  27.636  1.00 31.610          H  
ATOM   3170  HA  LEU A 210      42.152 -29.127  30.401  1.00 32.200          H  
ATOM   3171 1HB  LEU A 210      40.862 -29.853  27.760  1.00 44.840          H  
ATOM   3172 2HB  LEU A 210      40.041 -29.779  29.329  1.00 44.840          H  
ATOM   3173  HG  LEU A 210      41.296 -27.367  27.869  1.00 44.840          H  
ATOM   3174 1HD1 LEU A 210      38.984 -26.661  27.485  1.00 44.840          H  
ATOM   3175 2HD1 LEU A 210      39.314 -28.239  26.728  1.00 44.840          H  
ATOM   3176 3HD1 LEU A 210      38.395 -28.154  28.256  1.00 44.840          H  
ATOM   3177 1HD2 LEU A 210      40.130 -26.010  29.569  1.00 44.840          H  
ATOM   3178 2HD2 LEU A 210      39.559 -27.474  30.385  1.00 44.840          H  
ATOM   3179 3HD2 LEU A 210      41.289 -27.081  30.359  1.00 44.840          H  
ATOM   3180  N   ILE A 211      41.907 -31.611  30.794  1.00 27.640          N  
ATOM   3181  CA  ILE A 211      41.970 -33.055  31.065  1.00 28.010          C  
ATOM   3182  C   ILE A 211      40.582 -33.593  31.438  1.00 28.370          C  
ATOM   3183  O   ILE A 211      39.680 -32.829  31.761  1.00 28.460          O  
ATOM   3184  CB  ILE A 211      42.981 -33.400  32.201  1.00 39.070          C  
ATOM   3185  CG1 ILE A 211      42.528 -32.815  33.555  1.00 39.070          C  
ATOM   3186  CG2 ILE A 211      44.378 -32.823  31.832  1.00 39.070          C  
ATOM   3187  CD1 ILE A 211      43.310 -33.325  34.752  1.00 39.070          C  
ATOM   3188  H   ILE A 211      41.422 -30.968  31.434  1.00 33.170          H  
ATOM   3189  HA  ILE A 211      42.291 -33.566  30.164  1.00 33.610          H  
ATOM   3190  HB  ILE A 211      43.042 -34.487  32.302  1.00 46.880          H  
ATOM   3191 1HG1 ILE A 211      42.628 -31.724  33.510  1.00 46.880          H  
ATOM   3192 2HG1 ILE A 211      41.478 -33.047  33.722  1.00 46.880          H  
ATOM   3193 1HG2 ILE A 211      45.116 -33.071  32.582  1.00 46.880          H  
ATOM   3194 2HG2 ILE A 211      44.689 -33.225  30.898  1.00 46.880          H  
ATOM   3195 3HG2 ILE A 211      44.312 -31.737  31.747  1.00 46.880          H  
ATOM   3196 1HD1 ILE A 211      42.922 -32.860  35.653  1.00 46.880          H  
ATOM   3197 2HD1 ILE A 211      43.187 -34.406  34.821  1.00 46.880          H  
ATOM   3198 3HD1 ILE A 211      44.357 -33.094  34.661  1.00 46.880          H  
ATOM   3199  N   ASP A 212      40.422 -34.902  31.388  1.00 28.650          N  
ATOM   3200  CA  ASP A 212      39.188 -35.562  31.813  1.00 29.090          C  
ATOM   3201  C   ASP A 212      39.468 -37.041  32.087  1.00 29.480          C  
ATOM   3202  O   ASP A 212      40.637 -37.455  32.005  1.00 29.540          O  
ATOM   3203  CB  ASP A 212      38.070 -35.309  30.784  1.00 40.550          C  
ATOM   3204  CG  ASP A 212      38.392 -35.786  29.409  1.00 40.550          C  
ATOM   3205  OD1 ASP A 212      38.912 -36.858  29.271  1.00 40.550          O  
ATOM   3206  OD2 ASP A 212      38.172 -35.041  28.477  1.00 40.550          O  
ATOM   3207  H   ASP A 212      41.184 -35.495  31.070  1.00 34.380          H  
ATOM   3208  HA  ASP A 212      38.858 -35.110  32.751  1.00 34.910          H  
ATOM   3209 1HB  ASP A 212      37.161 -35.823  31.112  1.00 48.660          H  
ATOM   3210 2HB  ASP A 212      37.833 -34.247  30.745  1.00 48.660          H  
ATOM   3211  N   SER A 213      38.451 -37.817  32.455  1.00 29.790          N  
ATOM   3212  CA  SER A 213      38.670 -39.229  32.745  1.00 30.040          C  
ATOM   3213  C   SER A 213      37.877 -40.133  31.759  1.00 30.020          C  
ATOM   3214  O   SER A 213      36.914 -39.671  31.129  1.00 30.070          O  
ATOM   3215  CB  SER A 213      38.315 -39.521  34.197  1.00 41.960          C  
ATOM   3216  OG  SER A 213      39.164 -38.833  35.072  1.00 41.960          O  
ATOM   3217  H   SER A 213      37.497 -37.431  32.547  1.00 35.750          H  
ATOM   3218  HA  SER A 213      39.729 -39.420  32.620  1.00 36.050          H  
ATOM   3219 1HB  SER A 213      37.329 -39.192  34.384  1.00 50.350          H  
ATOM   3220 2HB  SER A 213      38.346 -40.577  34.409  1.00 50.350          H  
ATOM   3221  HG  SER A 213      38.993 -39.196  35.940  1.00 50.350          H  
ATOM   3222  N   PRO A 214      38.254 -41.417  31.582  1.00 30.010          N  
ATOM   3223  CA  PRO A 214      37.536 -42.352  30.749  1.00 30.030          C  
ATOM   3224  C   PRO A 214      36.085 -42.369  31.173  1.00 30.560          C  
ATOM   3225  O   PRO A 214      35.791 -42.405  32.368  1.00 30.980          O  
ATOM   3226  CB  PRO A 214      38.244 -43.680  31.048  1.00 45.050          C  
ATOM   3227  CG  PRO A 214      39.658 -43.269  31.414  1.00 45.050          C  
ATOM   3228  CD  PRO A 214      39.495 -41.976  32.197  1.00 45.050          C  
ATOM   3229  HA  PRO A 214      37.637 -42.066  29.692  1.00 36.040          H  
ATOM   3230 1HB  PRO A 214      37.719 -44.206  31.864  1.00 54.050          H  
ATOM   3231 2HB  PRO A 214      38.197 -44.336  30.169  1.00 54.050          H  
ATOM   3232 1HG  PRO A 214      40.138 -44.063  32.017  1.00 54.050          H  
ATOM   3233 2HG  PRO A 214      40.260 -43.154  30.508  1.00 54.050          H  
ATOM   3234 1HD  PRO A 214      39.359 -42.201  33.256  1.00 54.050          H  
ATOM   3235 2HD  PRO A 214      40.372 -41.354  32.000  1.00 54.050          H  
ATOM   3236  N   THR A 215      35.206 -42.378  30.172  1.00 30.590          N  
ATOM   3237  CA  THR A 215      33.749 -42.318  30.329  1.00 31.150          C  
ATOM   3238  C   THR A 215      33.280 -41.675  31.640  1.00 31.480          C  
ATOM   3239  O   THR A 215      32.399 -42.206  32.329  1.00 31.830          O  
ATOM   3240  CB  THR A 215      33.107 -43.716  30.257  1.00 43.390          C  
ATOM   3241  OG1 THR A 215      33.576 -44.503  31.344  1.00 43.390          O  
ATOM   3242  CG2 THR A 215      33.481 -44.404  28.956  1.00 43.390          C  
ATOM   3243  H   THR A 215      35.571 -42.382  29.238  1.00 36.710          H  
ATOM   3244  HA  THR A 215      33.352 -41.718  29.508  1.00 37.380          H  
ATOM   3245  HB  THR A 215      32.023 -43.624  30.321  1.00 52.060          H  
ATOM   3246  HG1 THR A 215      33.286 -44.076  32.172  1.00 52.060          H  
ATOM   3247 1HG2 THR A 215      33.021 -45.390  28.929  1.00 52.060          H  
ATOM   3248 2HG2 THR A 215      33.124 -43.813  28.115  1.00 52.060          H  
ATOM   3249 3HG2 THR A 215      34.561 -44.510  28.894  1.00 52.060          H  
ATOM   3250  N   ASP A 216      33.777 -40.468  31.955  1.00 31.440          N  
ATOM   3251  CA  ASP A 216      33.364 -39.814  33.184  1.00 31.850          C  
ATOM   3252  C   ASP A 216      32.024 -39.099  33.073  1.00 31.910          C  
ATOM   3253  O   ASP A 216      31.519 -38.574  34.070  1.00 31.940          O  
ATOM   3254  CB  ASP A 216      34.467 -38.880  33.660  1.00 44.430          C  
ATOM   3255  CG  ASP A 216      34.805 -37.788  32.646  1.00 44.430          C  
ATOM   3256  OD1 ASP A 216      34.216 -37.838  31.610  1.00 44.430          O  
ATOM   3257  OD2 ASP A 216      35.666 -36.925  32.881  1.00 44.430          O  
ATOM   3258  H   ASP A 216      34.517 -40.027  31.391  1.00 37.730          H  
ATOM   3259  HA  ASP A 216      33.262 -40.584  33.943  1.00 38.220          H  
ATOM   3260 1HB  ASP A 216      34.190 -38.430  34.606  1.00 53.310          H  
ATOM   3261 2HB  ASP A 216      35.326 -39.488  33.820  1.00 53.310          H  
ATOM   3262  N   CYS A 217      31.383 -39.221  31.913  1.00 31.820          N  
ATOM   3263  CA  CYS A 217      30.050 -38.686  31.672  1.00 31.980          C  
ATOM   3264  C   CYS A 217      29.014 -39.798  31.755  1.00 32.670          C  
ATOM   3265  O   CYS A 217      27.873 -39.595  31.346  1.00 32.900          O  
ATOM   3266  CB  CYS A 217      29.901 -38.038  30.304  1.00 44.710          C  
ATOM   3267  SG  CYS A 217      30.902 -36.596  30.048  1.00 44.710          S  
ATOM   3268  H   CYS A 217      31.894 -39.666  31.164  1.00 38.180          H  
ATOM   3269  HA  CYS A 217      29.827 -37.938  32.420  1.00 38.380          H  
ATOM   3270 1HB  CYS A 217      30.135 -38.771  29.538  1.00 53.650          H  
ATOM   3271 2HB  CYS A 217      28.861 -37.744  30.160  1.00 53.650          H  
ATOM   3272  N   THR A 218      29.427 -40.934  32.338  1.00 33.080          N  
ATOM   3273  CA  THR A 218      28.622 -42.129  32.601  1.00 33.800          C  
ATOM   3274  C   THR A 218      27.153 -41.891  32.851  1.00 34.360          C  
ATOM   3275  O   THR A 218      26.763 -40.865  33.390  1.00 34.610          O  
ATOM   3276  CB  THR A 218      29.161 -42.855  33.833  1.00 47.030          C  
ATOM   3277  OG1 THR A 218      28.341 -44.014  34.097  1.00 47.030          O  
ATOM   3278  CG2 THR A 218      29.144 -41.902  35.062  1.00 47.030          C  
ATOM   3279  H   THR A 218      30.416 -41.014  32.589  1.00 39.700          H  
ATOM   3280  HA  THR A 218      28.711 -42.787  31.733  1.00 40.560          H  
ATOM   3281  HB  THR A 218      30.186 -43.180  33.639  1.00 56.440          H  
ATOM   3282  HG1 THR A 218      28.806 -44.590  34.721  1.00 56.440          H  
ATOM   3283 1HG2 THR A 218      29.535 -42.429  35.933  1.00 56.440          H  
ATOM   3284 2HG2 THR A 218      29.765 -41.030  34.864  1.00 56.440          H  
ATOM   3285 3HG2 THR A 218      28.133 -41.573  35.281  1.00 56.440          H  
ATOM   3286  N   SER A 219      26.322 -42.866  32.474  1.00 34.610          N  
ATOM   3287  CA  SER A 219      24.876 -42.801  32.685  1.00 35.190          C  
ATOM   3288  C   SER A 219      24.488 -42.761  34.170  1.00 35.670          C  
ATOM   3289  O   SER A 219      23.366 -42.387  34.522  1.00 36.000          O  
ATOM   3290  CB  SER A 219      24.212 -43.987  32.015  1.00 49.030          C  
ATOM   3291  OG  SER A 219      24.590 -45.187  32.634  1.00 49.030          O  
ATOM   3292  H   SER A 219      26.711 -43.695  32.050  1.00 41.530          H  
ATOM   3293  HA  SER A 219      24.510 -41.885  32.218  1.00 42.230          H  
ATOM   3294 1HB  SER A 219      23.130 -43.872  32.068  1.00 58.840          H  
ATOM   3295 2HB  SER A 219      24.489 -44.013  30.963  1.00 58.840          H  
ATOM   3296  HG  SER A 219      24.101 -45.881  32.186  1.00 58.840          H  
ATOM   3297  N   ALA A 220      25.414 -43.161  35.038  1.00 35.750          N  
ATOM   3298  CA  ALA A 220      25.208 -43.116  36.481  1.00 36.210          C  
ATOM   3299  C   ALA A 220      25.051 -41.660  36.898  1.00 36.590          C  
ATOM   3300  O   ALA A 220      25.640 -40.772  36.274  1.00 36.760          O  
ATOM   3301  CB  ALA A 220      26.379 -43.740  37.222  1.00 50.510          C  
ATOM   3302  H   ALA A 220      26.307 -43.476  34.660  1.00 42.900          H  
ATOM   3303  HA  ALA A 220      24.290 -43.652  36.720  1.00 43.450          H  
ATOM   3304 1HB  ALA A 220      26.202 -43.689  38.298  1.00 60.610          H  
ATOM   3305 2HB  ALA A 220      26.487 -44.779  36.921  1.00 60.610          H  
ATOM   3306 3HB  ALA A 220      27.289 -43.201  36.987  1.00 60.610          H  
ATOM   3307  N   ASP A 221      24.321 -41.370  37.985  1.00 36.770          N  
ATOM   3308  CA  ASP A 221      24.203 -39.964  38.407  1.00 37.140          C  
ATOM   3309  C   ASP A 221      25.480 -39.534  39.151  1.00 36.900          C  
ATOM   3310  O   ASP A 221      25.509 -39.350  40.367  1.00 37.220          O  
ATOM   3311  CB  ASP A 221      22.972 -39.764  39.298  1.00 51.850          C  
ATOM   3312  CG  ASP A 221      22.617 -38.282  39.542  1.00 51.850          C  
ATOM   3313  OD1 ASP A 221      23.106 -37.445  38.809  1.00 51.850          O  
ATOM   3314  OD2 ASP A 221      21.840 -38.010  40.434  1.00 51.850          O  
ATOM   3315  H   ASP A 221      23.843 -42.099  38.494  1.00 44.120          H  
ATOM   3316  HA  ASP A 221      24.095 -39.340  37.521  1.00 44.570          H  
ATOM   3317 1HB  ASP A 221      22.113 -40.254  38.838  1.00 62.220          H  
ATOM   3318 2HB  ASP A 221      23.142 -40.242  40.263  1.00 62.220          H  
ATOM   3319  N   GLU A 222      26.552 -39.492  38.365  1.00 36.390          N  
ATOM   3320  CA  GLU A 222      27.919 -39.184  38.693  1.00 36.130          C  
ATOM   3321  C   GLU A 222      28.426 -38.343  37.539  1.00 35.990          C  
ATOM   3322  O   GLU A 222      29.441 -37.655  37.627  1.00 35.700          O  
ATOM   3323  CB  GLU A 222      28.756 -40.468  38.796  1.00 50.690          C  
ATOM   3324  CG  GLU A 222      28.312 -41.466  39.860  1.00 50.690          C  
ATOM   3325  CD  GLU A 222      29.184 -42.713  39.899  1.00 50.690          C  
ATOM   3326  OE1 GLU A 222      30.169 -42.749  39.196  1.00 50.690          O  
ATOM   3327  OE2 GLU A 222      28.861 -43.622  40.629  1.00 50.690          O  
ATOM   3328  H   GLU A 222      26.366 -39.667  37.390  1.00 43.670          H  
ATOM   3329  HA  GLU A 222      27.965 -38.609  39.619  1.00 43.360          H  
ATOM   3330 1HB  GLU A 222      28.722 -40.981  37.838  1.00 60.820          H  
ATOM   3331 2HB  GLU A 222      29.795 -40.209  38.988  1.00 60.820          H  
ATOM   3332 1HG  GLU A 222      28.338 -40.977  40.831  1.00 60.820          H  
ATOM   3333 2HG  GLU A 222      27.285 -41.760  39.660  1.00 60.820          H  
ATOM   3334  N   SER A 223      27.687 -38.459  36.428  1.00 36.270          N  
ATOM   3335  CA  SER A 223      28.068 -37.946  35.109  1.00 36.260          C  
ATOM   3336  C   SER A 223      28.626 -36.532  35.161  1.00 36.150          C  
ATOM   3337  O   SER A 223      27.930 -35.572  35.523  1.00 36.370          O  
ATOM   3338  CB  SER A 223      26.817 -37.889  34.238  1.00 50.770          C  
ATOM   3339  OG  SER A 223      27.098 -37.478  32.922  1.00 50.770          O  
ATOM   3340  H   SER A 223      26.848 -39.040  36.487  1.00 43.520          H  
ATOM   3341  HA  SER A 223      28.813 -38.614  34.675  1.00 43.510          H  
ATOM   3342 1HB  SER A 223      26.295 -38.816  34.249  1.00 60.920          H  
ATOM   3343 2HB  SER A 223      26.144 -37.164  34.684  1.00 60.920          H  
ATOM   3344  HG  SER A 223      27.249 -38.318  32.395  1.00 60.920          H  
ATOM   3345  N   LYS A 224      29.864 -36.366  34.703  1.00 35.860          N  
ATOM   3346  CA  LYS A 224      30.498 -35.057  34.712  1.00 35.800          C  
ATOM   3347  C   LYS A 224      30.228 -34.308  33.423  1.00 35.570          C  
ATOM   3348  O   LYS A 224      31.127 -34.001  32.641  1.00 35.350          O  
ATOM   3349  CB  LYS A 224      31.993 -35.158  34.972  1.00 50.140          C  
ATOM   3350  CG  LYS A 224      32.345 -35.703  36.337  1.00 50.140          C  
ATOM   3351  CD  LYS A 224      33.858 -35.687  36.577  1.00 50.140          C  
ATOM   3352  CE  LYS A 224      34.193 -36.236  37.963  1.00 50.140          C  
ATOM   3353  NZ  LYS A 224      35.655 -36.213  38.239  1.00 50.140          N  
ATOM   3354  H   LYS A 224      30.389 -37.186  34.399  1.00 43.030          H  
ATOM   3355  HA  LYS A 224      30.063 -34.478  35.524  1.00 42.960          H  
ATOM   3356 1HB  LYS A 224      32.471 -35.774  34.200  1.00 60.170          H  
ATOM   3357 2HB  LYS A 224      32.412 -34.170  34.927  1.00 60.170          H  
ATOM   3358 1HG  LYS A 224      31.847 -35.107  37.100  1.00 60.170          H  
ATOM   3359 2HG  LYS A 224      31.977 -36.731  36.412  1.00 60.170          H  
ATOM   3360 1HD  LYS A 224      34.355 -36.289  35.814  1.00 60.170          H  
ATOM   3361 2HD  LYS A 224      34.225 -34.665  36.501  1.00 60.170          H  
ATOM   3362 1HE  LYS A 224      33.681 -35.638  38.715  1.00 60.170          H  
ATOM   3363 2HE  LYS A 224      33.837 -37.265  38.029  1.00 60.170          H  
ATOM   3364 1HZ  LYS A 224      35.829 -36.585  39.163  1.00 60.170          H  
ATOM   3365 2HZ  LYS A 224      36.137 -36.775  37.552  1.00 60.170          H  
ATOM   3366 3HZ  LYS A 224      35.993 -35.262  38.192  1.00 60.170          H  
ATOM   3367  N   ARG A 225      28.973 -33.945  33.254  1.00 35.720          N  
ATOM   3368  CA  ARG A 225      28.498 -33.297  32.039  1.00 35.560          C  
ATOM   3369  C   ARG A 225      29.243 -31.996  31.734  1.00 34.890          C  
ATOM   3370  O   ARG A 225      29.537 -31.669  30.576  1.00 34.620          O  
ATOM   3371  CB  ARG A 225      27.004 -33.034  32.150  1.00 49.850          C  
ATOM   3372  CG  ARG A 225      26.141 -34.293  32.021  1.00 49.850          C  
ATOM   3373  CD  ARG A 225      24.685 -33.982  31.826  1.00 49.850          C  
ATOM   3374  NE  ARG A 225      24.070 -33.370  33.011  1.00 49.850          N  
ATOM   3375  CZ  ARG A 225      23.517 -34.056  34.044  1.00 49.850          C  
ATOM   3376  NH1 ARG A 225      23.494 -35.374  34.036  1.00 49.850          N  
ATOM   3377  NH2 ARG A 225      22.995 -33.398  35.069  1.00 49.850          N  
ATOM   3378  H   ARG A 225      28.335 -34.227  34.008  1.00 42.860          H  
ATOM   3379  HA  ARG A 225      28.660 -33.988  31.215  1.00 42.670          H  
ATOM   3380 1HB  ARG A 225      26.798 -32.614  33.132  1.00 59.820          H  
ATOM   3381 2HB  ARG A 225      26.693 -32.298  31.422  1.00 59.820          H  
ATOM   3382 1HG  ARG A 225      26.486 -34.880  31.169  1.00 59.820          H  
ATOM   3383 2HG  ARG A 225      26.248 -34.888  32.930  1.00 59.820          H  
ATOM   3384 1HD  ARG A 225      24.588 -33.284  31.002  1.00 59.820          H  
ATOM   3385 2HD  ARG A 225      24.144 -34.891  31.576  1.00 59.820          H  
ATOM   3386  HE  ARG A 225      24.056 -32.360  33.063  1.00 59.820          H  
ATOM   3387 1HH1 ARG A 225      23.884 -35.882  33.258  1.00 59.820          H  
ATOM   3388 2HH1 ARG A 225      23.085 -35.878  34.810  1.00 59.820          H  
ATOM   3389 1HH2 ARG A 225      23.008 -32.387  35.081  1.00 59.820          H  
ATOM   3390 2HH2 ARG A 225      22.583 -33.906  35.842  1.00 59.820          H  
ATOM   3391  N   ARG A 226      29.589 -31.263  32.787  1.00 34.680          N  
ATOM   3392  CA  ARG A 226      30.276 -29.989  32.654  1.00 34.220          C  
ATOM   3393  C   ARG A 226      31.779 -30.083  32.894  1.00 33.760          C  
ATOM   3394  O   ARG A 226      32.417 -29.057  33.158  1.00 33.740          O  
ATOM   3395  CB  ARG A 226      29.704 -28.958  33.613  1.00 48.090          C  
ATOM   3396  CG  ARG A 226      28.266 -28.573  33.370  1.00 48.090          C  
ATOM   3397  CD  ARG A 226      27.830 -27.534  34.332  1.00 48.090          C  
ATOM   3398  NE  ARG A 226      26.446 -27.135  34.118  1.00 48.090          N  
ATOM   3399  CZ  ARG A 226      25.799 -26.172  34.811  1.00 48.090          C  
ATOM   3400  NH1 ARG A 226      26.418 -25.506  35.768  1.00 48.090          N  
ATOM   3401  NH2 ARG A 226      24.535 -25.896  34.525  1.00 48.090          N  
ATOM   3402  H   ARG A 226      29.336 -31.587  33.711  1.00 41.620          H  
ATOM   3403  HA  ARG A 226      30.119 -29.626  31.637  1.00 41.060          H  
ATOM   3404 1HB  ARG A 226      29.783 -29.330  34.632  1.00 57.710          H  
ATOM   3405 2HB  ARG A 226      30.294 -28.042  33.555  1.00 57.710          H  
ATOM   3406 1HG  ARG A 226      28.163 -28.175  32.361  1.00 57.710          H  
ATOM   3407 2HG  ARG A 226      27.625 -29.447  33.486  1.00 57.710          H  
ATOM   3408 1HD  ARG A 226      27.924 -27.925  35.346  1.00 57.710          H  
ATOM   3409 2HD  ARG A 226      28.466 -26.655  34.218  1.00 57.710          H  
ATOM   3410  HE  ARG A 226      25.929 -27.619  33.395  1.00 57.710          H  
ATOM   3411 1HH1 ARG A 226      27.382 -25.712  35.992  1.00 57.710          H  
ATOM   3412 2HH1 ARG A 226      25.929 -24.787  36.282  1.00 57.710          H  
ATOM   3413 1HH2 ARG A 226      24.059 -26.405  33.792  1.00 57.710          H  
ATOM   3414 2HH2 ARG A 226      24.044 -25.178  35.037  1.00 57.710          H  
ATOM   3415  N   ASN A 227      32.369 -31.288  32.830  1.00 33.470          N  
ATOM   3416  CA  ASN A 227      33.810 -31.394  33.070  1.00 32.900          C  
ATOM   3417  C   ASN A 227      34.641 -30.387  32.278  1.00 32.190          C  
ATOM   3418  O   ASN A 227      35.567 -29.797  32.824  1.00 32.090          O  
ATOM   3419  CB  ASN A 227      34.302 -32.806  32.779  1.00 46.290          C  
ATOM   3420  CG  ASN A 227      34.011 -33.299  31.359  1.00 46.290          C  
ATOM   3421  OD1 ASN A 227      33.449 -32.571  30.505  1.00 46.290          O  
ATOM   3422  ND2 ASN A 227      34.398 -34.536  31.091  1.00 46.290          N  
ATOM   3423  H   ASN A 227      31.826 -32.134  32.614  1.00 40.160          H  
ATOM   3424  HA  ASN A 227      33.988 -31.189  34.127  1.00 39.480          H  
ATOM   3425 1HB  ASN A 227      35.381 -32.844  32.932  1.00 55.550          H  
ATOM   3426 2HB  ASN A 227      33.869 -33.496  33.466  1.00 55.550          H  
ATOM   3427 1HD2 ASN A 227      34.231 -34.933  30.185  1.00 55.550          H  
ATOM   3428 2HD2 ASN A 227      34.867 -35.126  31.801  1.00 55.550          H  
ATOM   3429  N   GLY A 228      34.282 -30.141  31.024  1.00 31.770          N  
ATOM   3430  CA  GLY A 228      35.024 -29.211  30.181  1.00 31.270          C  
ATOM   3431  C   GLY A 228      35.133 -27.825  30.819  1.00 30.890          C  
ATOM   3432  O   GLY A 228      36.241 -27.337  31.072  1.00 30.860          O  
ATOM   3433  H   GLY A 228      33.530 -30.713  30.654  1.00 38.120          H  
ATOM   3434 1HA  GLY A 228      36.021 -29.610  29.996  1.00 37.520          H  
ATOM   3435 2HA  GLY A 228      34.528 -29.134  29.212  1.00 37.520          H  
ATOM   3436  N   LEU A 229      33.993 -27.195  31.107  1.00 30.640          N  
ATOM   3437  CA  LEU A 229      34.021 -25.853  31.678  1.00 30.310          C  
ATOM   3438  C   LEU A 229      34.688 -25.815  33.053  1.00 30.460          C  
ATOM   3439  O   LEU A 229      35.441 -24.879  33.361  1.00 30.250          O  
ATOM   3440  CB  LEU A 229      32.593 -25.311  31.837  1.00 42.570          C  
ATOM   3441  CG  LEU A 229      31.770 -25.003  30.545  1.00 42.570          C  
ATOM   3442  CD1 LEU A 229      30.340 -24.652  30.968  1.00 42.570          C  
ATOM   3443  CD2 LEU A 229      32.394 -23.855  29.742  1.00 42.570          C  
ATOM   3444  H   LEU A 229      33.113 -27.643  30.891  1.00 36.770          H  
ATOM   3445  HA  LEU A 229      34.591 -25.218  31.016  1.00 36.370          H  
ATOM   3446 1HB  LEU A 229      32.024 -26.043  32.415  1.00 51.080          H  
ATOM   3447 2HB  LEU A 229      32.642 -24.393  32.421  1.00 51.080          H  
ATOM   3448  HG  LEU A 229      31.729 -25.893  29.916  1.00 51.080          H  
ATOM   3449 1HD1 LEU A 229      29.738 -24.452  30.087  1.00 51.080          H  
ATOM   3450 2HD1 LEU A 229      29.907 -25.486  31.517  1.00 51.080          H  
ATOM   3451 3HD1 LEU A 229      30.352 -23.767  31.602  1.00 51.080          H  
ATOM   3452 1HD2 LEU A 229      31.782 -23.671  28.856  1.00 51.080          H  
ATOM   3453 2HD2 LEU A 229      32.429 -22.955  30.354  1.00 51.080          H  
ATOM   3454 3HD2 LEU A 229      33.393 -24.119  29.431  1.00 51.080          H  
ATOM   3455  N   GLU A 230      34.427 -26.838  33.872  1.00 30.900          N  
ATOM   3456  CA  GLU A 230      34.986 -26.878  35.216  1.00 31.180          C  
ATOM   3457  C   GLU A 230      36.498 -27.046  35.171  1.00 30.680          C  
ATOM   3458  O   GLU A 230      37.222 -26.535  36.023  1.00 30.660          O  
ATOM   3459  CB  GLU A 230      34.322 -27.978  36.043  1.00 43.540          C  
ATOM   3460  CG  GLU A 230      32.852 -27.689  36.383  1.00 43.540          C  
ATOM   3461  CD  GLU A 230      32.687 -26.436  37.225  1.00 43.540          C  
ATOM   3462  OE1 GLU A 230      33.356 -26.322  38.216  1.00 43.540          O  
ATOM   3463  OE2 GLU A 230      31.910 -25.572  36.856  1.00 43.540          O  
ATOM   3464  H   GLU A 230      33.809 -27.596  33.566  1.00 37.080          H  
ATOM   3465  HA  GLU A 230      34.775 -25.928  35.698  1.00 37.420          H  
ATOM   3466 1HB  GLU A 230      34.358 -28.916  35.484  1.00 52.250          H  
ATOM   3467 2HB  GLU A 230      34.871 -28.123  36.972  1.00 52.250          H  
ATOM   3468 1HG  GLU A 230      32.296 -27.565  35.452  1.00 52.250          H  
ATOM   3469 2HG  GLU A 230      32.434 -28.544  36.912  1.00 52.250          H  
ATOM   3470  N   ASP A 231      36.984 -27.780  34.180  1.00 30.360          N  
ATOM   3471  CA  ASP A 231      38.404 -27.974  34.004  1.00 29.930          C  
ATOM   3472  C   ASP A 231      39.062 -26.668  33.499  1.00 29.590          C  
ATOM   3473  O   ASP A 231      40.181 -26.341  33.889  1.00 29.680          O  
ATOM   3474  CB  ASP A 231      38.662 -29.152  33.071  1.00 42.070          C  
ATOM   3475  CG  ASP A 231      40.049 -29.716  33.182  1.00 42.070          C  
ATOM   3476  OD1 ASP A 231      40.373 -30.348  34.190  1.00 42.070          O  
ATOM   3477  OD2 ASP A 231      40.789 -29.537  32.259  1.00 42.070          O  
ATOM   3478  H   ASP A 231      36.337 -28.258  33.550  1.00 36.430          H  
ATOM   3479  HA  ASP A 231      38.837 -28.215  34.970  1.00 35.920          H  
ATOM   3480 1HB  ASP A 231      37.964 -29.948  33.305  1.00 50.490          H  
ATOM   3481 2HB  ASP A 231      38.464 -28.851  32.042  1.00 50.490          H  
ATOM   3482  N   ILE A 232      38.346 -25.841  32.705  1.00 29.360          N  
ATOM   3483  CA  ILE A 232      38.961 -24.589  32.218  1.00 29.100          C  
ATOM   3484  C   ILE A 232      39.396 -23.791  33.425  1.00 28.990          C  
ATOM   3485  O   ILE A 232      40.537 -23.293  33.472  1.00 28.710          O  
ATOM   3486  CB  ILE A 232      38.004 -23.622  31.444  1.00 40.840          C  
ATOM   3487  CG1 ILE A 232      37.539 -24.176  30.093  1.00 40.840          C  
ATOM   3488  CG2 ILE A 232      38.741 -22.232  31.228  1.00 40.840          C  
ATOM   3489  CD1 ILE A 232      36.388 -23.346  29.493  1.00 40.840          C  
ATOM   3490  H   ILE A 232      37.425 -26.151  32.376  1.00 35.230          H  
ATOM   3491  HA  ILE A 232      39.834 -24.819  31.614  1.00 34.920          H  
ATOM   3492  HB  ILE A 232      37.107 -23.452  32.039  1.00 49.010          H  
ATOM   3493 1HG1 ILE A 232      38.364 -24.187  29.399  1.00 49.010          H  
ATOM   3494 2HG1 ILE A 232      37.196 -25.197  30.230  1.00 49.010          H  
ATOM   3495 1HG2 ILE A 232      38.110 -21.538  30.730  1.00 49.010          H  
ATOM   3496 2HG2 ILE A 232      39.022 -21.787  32.169  1.00 49.010          H  
ATOM   3497 3HG2 ILE A 232      39.633 -22.381  30.635  1.00 49.010          H  
ATOM   3498 1HD1 ILE A 232      36.073 -23.750  28.560  1.00 49.010          H  
ATOM   3499 2HD1 ILE A 232      35.556 -23.346  30.181  1.00 49.010          H  
ATOM   3500 3HD1 ILE A 232      36.693 -22.336  29.323  1.00 49.010          H  
ATOM   3501  N   LYS A 233      38.481 -23.732  34.411  1.00 29.290          N  
ATOM   3502  CA  LYS A 233      38.605 -22.990  35.666  1.00 29.340          C  
ATOM   3503  C   LYS A 233      39.853 -23.341  36.474  1.00 29.120          C  
ATOM   3504  O   LYS A 233      40.189 -22.627  37.419  1.00 29.230          O  
ATOM   3505  CB  LYS A 233      37.359 -23.194  36.529  1.00 41.060          C  
ATOM   3506  CG  LYS A 233      36.082 -22.552  35.975  1.00 41.060          C  
ATOM   3507  CD  LYS A 233      34.869 -22.875  36.864  1.00 41.060          C  
ATOM   3508  CE  LYS A 233      33.571 -22.293  36.304  1.00 41.060          C  
ATOM   3509  NZ  LYS A 233      32.368 -22.699  37.128  1.00 41.060          N  
ATOM   3510  H   LYS A 233      37.588 -24.205  34.214  1.00 35.150          H  
ATOM   3511  HA  LYS A 233      38.657 -21.938  35.428  1.00 35.210          H  
ATOM   3512 1HB  LYS A 233      37.175 -24.243  36.662  1.00 49.270          H  
ATOM   3513 2HB  LYS A 233      37.538 -22.770  37.515  1.00 49.270          H  
ATOM   3514 1HG  LYS A 233      36.219 -21.472  35.925  1.00 49.270          H  
ATOM   3515 2HG  LYS A 233      35.898 -22.920  34.967  1.00 49.270          H  
ATOM   3516 1HD  LYS A 233      34.757 -23.957  36.956  1.00 49.270          H  
ATOM   3517 2HD  LYS A 233      35.036 -22.469  37.860  1.00 49.270          H  
ATOM   3518 1HE  LYS A 233      33.647 -21.206  36.301  1.00 49.270          H  
ATOM   3519 2HE  LYS A 233      33.431 -22.643  35.279  1.00 49.270          H  
ATOM   3520 1HZ  LYS A 233      31.534 -22.298  36.735  1.00 49.270          H  
ATOM   3521 2HZ  LYS A 233      32.270 -23.741  37.122  1.00 49.270          H  
ATOM   3522 3HZ  LYS A 233      32.475 -22.383  38.077  1.00 49.270          H  
ATOM   3523  N   LYS A 234      40.499 -24.474  36.174  1.00 28.890          N  
ATOM   3524  CA  LYS A 234      41.698 -24.885  36.886  1.00 28.760          C  
ATOM   3525  C   LYS A 234      42.903 -24.061  36.479  1.00 28.360          C  
ATOM   3526  O   LYS A 234      43.833 -23.952  37.255  1.00 28.390          O  
ATOM   3527  CB  LYS A 234      41.994 -26.356  36.662  1.00 40.320          C  
ATOM   3528  CG  LYS A 234      41.000 -27.265  37.315  1.00 40.320          C  
ATOM   3529  CD  LYS A 234      41.292 -28.684  36.987  1.00 40.320          C  
ATOM   3530  CE  LYS A 234      40.235 -29.610  37.559  1.00 40.320          C  
ATOM   3531  NZ  LYS A 234      40.406 -30.962  37.037  1.00 40.320          N  
ATOM   3532  H   LYS A 234      40.187 -25.041  35.382  1.00 34.670          H  
ATOM   3533  HA  LYS A 234      41.534 -24.729  37.950  1.00 34.510          H  
ATOM   3534 1HB  LYS A 234      42.004 -26.567  35.593  1.00 48.380          H  
ATOM   3535 2HB  LYS A 234      42.988 -26.589  37.051  1.00 48.380          H  
ATOM   3536 1HG  LYS A 234      41.029 -27.127  38.396  1.00 48.380          H  
ATOM   3537 2HG  LYS A 234      39.997 -27.011  36.958  1.00 48.380          H  
ATOM   3538 1HD  LYS A 234      41.318 -28.803  35.902  1.00 48.380          H  
ATOM   3539 2HD  LYS A 234      42.266 -28.962  37.390  1.00 48.380          H  
ATOM   3540 1HE  LYS A 234      40.313 -29.632  38.646  1.00 48.380          H  
ATOM   3541 2HE  LYS A 234      39.246 -29.244  37.280  1.00 48.380          H  
ATOM   3542 1HZ  LYS A 234      39.700 -31.578  37.402  1.00 48.380          H  
ATOM   3543 2HZ  LYS A 234      40.316 -30.880  35.994  1.00 48.380          H  
ATOM   3544 3HZ  LYS A 234      41.318 -31.298  37.296  1.00 48.380          H  
ATOM   3545  N   TYR A 235      42.916 -23.511  35.260  1.00 28.060          N  
ATOM   3546  CA  TYR A 235      44.037 -22.689  34.811  1.00 27.750          C  
ATOM   3547  C   TYR A 235      43.601 -21.241  34.778  1.00 27.730          C  
ATOM   3548  O   TYR A 235      44.369 -20.361  35.174  1.00 27.920          O  
ATOM   3549  CB  TYR A 235      44.531 -23.100  33.428  1.00 38.970          C  
ATOM   3550  CG  TYR A 235      45.256 -24.459  33.299  1.00 38.970          C  
ATOM   3551  CD1 TYR A 235      44.538 -25.625  33.116  1.00 38.970          C  
ATOM   3552  CD2 TYR A 235      46.655 -24.510  33.294  1.00 38.970          C  
ATOM   3553  CE1 TYR A 235      45.201 -26.823  32.962  1.00 38.970          C  
ATOM   3554  CE2 TYR A 235      47.321 -25.716  33.138  1.00 38.970          C  
ATOM   3555  CZ  TYR A 235      46.595 -26.878  32.972  1.00 38.970          C  
ATOM   3556  OH  TYR A 235      47.216 -28.124  32.850  1.00 38.970          O  
ATOM   3557  H   TYR A 235      42.122 -23.631  34.627  1.00 33.670          H  
ATOM   3558  HA  TYR A 235      44.853 -22.771  35.525  1.00 33.300          H  
ATOM   3559 1HB  TYR A 235      43.663 -23.125  32.779  1.00 46.770          H  
ATOM   3560 2HB  TYR A 235      45.195 -22.325  33.045  1.00 46.770          H  
ATOM   3561  HD1 TYR A 235      43.445 -25.602  33.100  1.00 46.770          H  
ATOM   3562  HD2 TYR A 235      47.224 -23.614  33.418  1.00 46.770          H  
ATOM   3563  HE1 TYR A 235      44.626 -27.740  32.833  1.00 46.770          H  
ATOM   3564  HE2 TYR A 235      48.416 -25.747  33.151  1.00 46.770          H  
ATOM   3565  HH  TYR A 235      48.081 -28.162  33.345  1.00 46.770          H  
ATOM   3566  N   PHE A 236      42.379 -21.001  34.263  1.00 27.570          N  
ATOM   3567  CA  PHE A 236      41.808 -19.657  34.136  1.00 27.600          C  
ATOM   3568  C   PHE A 236      40.366 -19.587  34.573  1.00 27.950          C  
ATOM   3569  O   PHE A 236      39.507 -20.274  34.027  1.00 28.190          O  
ATOM   3570  CB  PHE A 236      41.799 -19.163  32.691  1.00 38.630          C  
ATOM   3571  CG  PHE A 236      43.102 -18.985  32.052  1.00 38.630          C  
ATOM   3572  CD1 PHE A 236      43.712 -20.033  31.401  1.00 38.630          C  
ATOM   3573  CD2 PHE A 236      43.720 -17.752  32.065  1.00 38.630          C  
ATOM   3574  CE1 PHE A 236      44.917 -19.857  30.785  1.00 38.630          C  
ATOM   3575  CE2 PHE A 236      44.924 -17.565  31.446  1.00 38.630          C  
ATOM   3576  CZ  PHE A 236      45.528 -18.623  30.803  1.00 38.630          C  
ATOM   3577  H   PHE A 236      41.816 -21.794  33.951  1.00 33.080          H  
ATOM   3578  HA  PHE A 236      42.383 -18.978  34.758  1.00 33.120          H  
ATOM   3579 1HB  PHE A 236      41.224 -19.865  32.085  1.00 46.350          H  
ATOM   3580 2HB  PHE A 236      41.268 -18.210  32.657  1.00 46.350          H  
ATOM   3581  HD1 PHE A 236      43.221 -21.009  31.381  1.00 46.350          H  
ATOM   3582  HD2 PHE A 236      43.232 -16.919  32.570  1.00 46.350          H  
ATOM   3583  HE1 PHE A 236      45.387 -20.682  30.280  1.00 46.350          H  
ATOM   3584  HE2 PHE A 236      45.404 -16.585  31.460  1.00 46.350          H  
ATOM   3585  HZ  PHE A 236      46.489 -18.485  30.309  1.00 46.350          H  
ATOM   3586  N   ASN A 237      40.060 -18.654  35.445  1.00 28.000          N  
ATOM   3587  CA  ASN A 237      38.687 -18.480  35.856  1.00 28.330          C  
ATOM   3588  C   ASN A 237      37.924 -17.757  34.777  1.00 27.950          C  
ATOM   3589  O   ASN A 237      38.466 -16.873  34.108  1.00 27.720          O  
ATOM   3590  CB  ASN A 237      38.610 -17.743  37.171  1.00 39.530          C  
ATOM   3591  CG  ASN A 237      39.027 -18.597  38.285  1.00 39.530          C  
ATOM   3592  OD1 ASN A 237      38.434 -19.669  38.459  1.00 39.530          O  
ATOM   3593  ND2 ASN A 237      40.006 -18.181  39.025  1.00 39.530          N  
ATOM   3594  H   ASN A 237      40.806 -18.085  35.846  1.00 33.600          H  
ATOM   3595  HA  ASN A 237      38.229 -19.462  35.980  1.00 34.000          H  
ATOM   3596 1HB  ASN A 237      39.254 -16.869  37.134  1.00 47.440          H  
ATOM   3597 2HB  ASN A 237      37.591 -17.397  37.341  1.00 47.440          H  
ATOM   3598 1HD2 ASN A 237      40.321 -18.727  39.794  1.00 47.440          H  
ATOM   3599 2HD2 ASN A 237      40.447 -17.306  38.830  1.00 47.440          H  
ATOM   3600  N   LEU A 238      36.651 -18.114  34.639  1.00 27.920          N  
ATOM   3601  CA  LEU A 238      35.747 -17.448  33.709  1.00 27.600          C  
ATOM   3602  C   LEU A 238      35.026 -16.367  34.491  1.00 28.030          C  
ATOM   3603  O   LEU A 238      34.183 -16.655  35.346  1.00 28.540          O  
ATOM   3604  CB  LEU A 238      34.741 -18.457  33.123  1.00 38.770          C  
ATOM   3605  CG  LEU A 238      35.319 -19.675  32.335  1.00 38.770          C  
ATOM   3606  CD1 LEU A 238      34.166 -20.598  31.918  1.00 38.770          C  
ATOM   3607  CD2 LEU A 238      36.059 -19.191  31.099  1.00 38.770          C  
ATOM   3608  H   LEU A 238      36.310 -18.864  35.223  1.00 33.500          H  
ATOM   3609  HA  LEU A 238      36.319 -16.966  32.916  1.00 33.120          H  
ATOM   3610 1HB  LEU A 238      34.133 -18.845  33.936  1.00 46.520          H  
ATOM   3611 2HB  LEU A 238      34.098 -17.933  32.459  1.00 46.520          H  
ATOM   3612  HG  LEU A 238      36.004 -20.240  32.976  1.00 46.520          H  
ATOM   3613 1HD1 LEU A 238      34.561 -21.452  31.374  1.00 46.520          H  
ATOM   3614 2HD1 LEU A 238      33.640 -20.947  32.805  1.00 46.520          H  
ATOM   3615 3HD1 LEU A 238      33.474 -20.045  31.277  1.00 46.520          H  
ATOM   3616 1HD2 LEU A 238      36.445 -20.039  30.557  1.00 46.520          H  
ATOM   3617 2HD2 LEU A 238      35.377 -18.647  30.461  1.00 46.520          H  
ATOM   3618 3HD2 LEU A 238      36.884 -18.550  31.388  1.00 46.520          H  
ATOM   3619  N   VAL A 239      35.396 -15.125  34.222  1.00 27.870          N  
ATOM   3620  CA  VAL A 239      34.931 -13.991  35.000  1.00 28.310          C  
ATOM   3621  C   VAL A 239      34.101 -12.972  34.200  1.00 28.060          C  
ATOM   3622  O   VAL A 239      34.383 -12.664  33.040  1.00 27.770          O  
ATOM   3623  CB  VAL A 239      36.172 -13.321  35.658  1.00 39.460          C  
ATOM   3624  CG1 VAL A 239      35.776 -12.123  36.466  1.00 39.460          C  
ATOM   3625  CG2 VAL A 239      36.906 -14.332  36.544  1.00 39.460          C  
ATOM   3626  H   VAL A 239      36.107 -14.981  33.495  1.00 33.440          H  
ATOM   3627  HA  VAL A 239      34.302 -14.375  35.804  1.00 33.970          H  
ATOM   3628  HB  VAL A 239      36.850 -12.989  34.888  1.00 47.350          H  
ATOM   3629 1HG1 VAL A 239      36.660 -11.706  36.891  1.00 47.350          H  
ATOM   3630 2HG1 VAL A 239      35.301 -11.392  35.853  1.00 47.350          H  
ATOM   3631 3HG1 VAL A 239      35.107 -12.425  37.254  1.00 47.350          H  
ATOM   3632 1HG2 VAL A 239      37.780 -13.857  36.987  1.00 47.350          H  
ATOM   3633 2HG2 VAL A 239      36.239 -14.675  37.333  1.00 47.350          H  
ATOM   3634 3HG2 VAL A 239      37.225 -15.175  35.946  1.00 47.350          H  
ATOM   3635  N   ASN A 240      33.015 -12.482  34.800  1.00 28.250          N  
ATOM   3636  CA  ASN A 240      32.208 -11.441  34.160  1.00 28.050          C  
ATOM   3637  C   ASN A 240      31.798 -11.813  32.742  1.00 27.570          C  
ATOM   3638  O   ASN A 240      31.869 -10.987  31.822  1.00 27.350          O  
ATOM   3639  CB  ASN A 240      32.941 -10.102  34.159  1.00 39.350          C  
ATOM   3640  CG  ASN A 240      33.170  -9.524  35.548  1.00 39.350          C  
ATOM   3641  OD1 ASN A 240      32.348  -9.706  36.453  1.00 39.350          O  
ATOM   3642  ND2 ASN A 240      34.260  -8.813  35.705  1.00 39.350          N  
ATOM   3643  H   ASN A 240      32.775 -12.804  35.729  1.00 33.900          H  
ATOM   3644  HA  ASN A 240      31.287 -11.325  34.733  1.00 33.660          H  
ATOM   3645 1HB  ASN A 240      33.910 -10.210  33.663  1.00 47.220          H  
ATOM   3646 2HB  ASN A 240      32.367  -9.380  33.580  1.00 47.220          H  
ATOM   3647 1HD2 ASN A 240      34.471  -8.368  36.598  1.00 47.220          H  
ATOM   3648 2HD2 ASN A 240      34.885  -8.682  34.940  1.00 47.220          H  
ATOM   3649  N   CYS A 241      31.362 -13.055  32.575  1.00 27.460          N  
ATOM   3650  CA  CYS A 241      30.965 -13.558  31.280  1.00 27.040          C  
ATOM   3651  C   CYS A 241      29.831 -12.735  30.728  1.00 27.270          C  
ATOM   3652  O   CYS A 241      28.938 -12.315  31.469  1.00 27.680          O  
ATOM   3653  CB  CYS A 241      30.553 -15.024  31.379  1.00 38.020          C  
ATOM   3654  SG  CYS A 241      31.909 -16.138  31.881  1.00 38.020          S  
ATOM   3655  H   CYS A 241      31.327 -13.666  33.376  1.00 32.950          H  
ATOM   3656  HA  CYS A 241      31.799 -13.469  30.604  1.00 32.450          H  
ATOM   3657 1HB  CYS A 241      29.739 -15.127  32.093  1.00 45.630          H  
ATOM   3658 2HB  CYS A 241      30.180 -15.358  30.404  1.00 45.630          H  
ATOM   3659  N   THR A 242      29.885 -12.493  29.419  1.00 27.070          N  
ATOM   3660  CA  THR A 242      28.869 -11.699  28.747  1.00 27.330          C  
ATOM   3661  C   THR A 242      27.983 -12.586  27.902  1.00 27.180          C  
ATOM   3662  O   THR A 242      26.895 -12.173  27.479  1.00 27.260          O  
ATOM   3663  CB  THR A 242      29.487 -10.676  27.790  1.00 38.160          C  
ATOM   3664  OG1 THR A 242      30.117 -11.365  26.744  1.00 38.160          O  
ATOM   3665  CG2 THR A 242      30.516  -9.844  28.524  1.00 38.160          C  
ATOM   3666  H   THR A 242      30.667 -12.884  28.889  1.00 32.480          H  
ATOM   3667  HA  THR A 242      28.259 -11.194  29.494  1.00 32.800          H  
ATOM   3668  HB  THR A 242      28.739 -10.047  27.385  1.00 45.790          H  
ATOM   3669  HG1 THR A 242      30.284 -10.753  26.017  1.00 45.790          H  
ATOM   3670 1HG2 THR A 242      30.965  -9.128  27.838  1.00 45.790          H  
ATOM   3671 2HG2 THR A 242      30.029  -9.312  29.342  1.00 45.790          H  
ATOM   3672 3HG2 THR A 242      31.296 -10.489  28.929  1.00 45.790          H  
ATOM   3673  N   TYR A 243      28.464 -13.801  27.618  1.00 27.000          N  
ATOM   3674  CA  TYR A 243      27.691 -14.691  26.765  1.00 26.860          C  
ATOM   3675  C   TYR A 243      27.963 -16.170  26.995  1.00 26.770          C  
ATOM   3676  O   TYR A 243      29.109 -16.575  27.179  1.00 26.680          O  
ATOM   3677  CB  TYR A 243      27.969 -14.368  25.294  1.00 37.660          C  
ATOM   3678  CG  TYR A 243      27.077 -15.116  24.379  1.00 37.660          C  
ATOM   3679  CD1 TYR A 243      25.798 -14.654  24.244  1.00 37.660          C  
ATOM   3680  CD2 TYR A 243      27.496 -16.250  23.680  1.00 37.660          C  
ATOM   3681  CE1 TYR A 243      24.921 -15.292  23.443  1.00 37.660          C  
ATOM   3682  CE2 TYR A 243      26.586 -16.891  22.854  1.00 37.660          C  
ATOM   3683  CZ  TYR A 243      25.303 -16.397  22.749  1.00 37.660          C  
ATOM   3684  OH  TYR A 243      24.361 -16.991  21.976  1.00 37.660          O  
ATOM   3685  H   TYR A 243      29.398 -14.050  27.952  1.00 32.400          H  
ATOM   3686  HA  TYR A 243      26.634 -14.520  26.971  1.00 32.230          H  
ATOM   3687 1HB  TYR A 243      27.835 -13.298  25.113  1.00 45.190          H  
ATOM   3688 2HB  TYR A 243      29.000 -14.618  25.051  1.00 45.190          H  
ATOM   3689  HD1 TYR A 243      25.478 -13.769  24.797  1.00 45.190          H  
ATOM   3690  HD2 TYR A 243      28.516 -16.629  23.785  1.00 45.190          H  
ATOM   3691  HE1 TYR A 243      23.901 -14.918  23.349  1.00 45.190          H  
ATOM   3692  HE2 TYR A 243      26.865 -17.776  22.295  1.00 45.190          H  
ATOM   3693  HH  TYR A 243      24.716 -17.780  21.514  1.00 45.190          H  
ATOM   3694  N   PHE A 244      26.901 -16.983  26.914  1.00 26.860          N  
ATOM   3695  CA  PHE A 244      26.974 -18.447  26.934  1.00 26.810          C  
ATOM   3696  C   PHE A 244      25.853 -19.068  26.102  1.00 26.930          C  
ATOM   3697  O   PHE A 244      24.697 -18.650  26.240  1.00 27.310          O  
ATOM   3698  CB  PHE A 244      26.871 -19.020  28.348  1.00 37.550          C  
ATOM   3699  CG  PHE A 244      26.799 -20.549  28.332  1.00 37.550          C  
ATOM   3700  CD1 PHE A 244      27.940 -21.344  28.284  1.00 37.550          C  
ATOM   3701  CD2 PHE A 244      25.555 -21.189  28.324  1.00 37.550          C  
ATOM   3702  CE1 PHE A 244      27.841 -22.707  28.231  1.00 37.550          C  
ATOM   3703  CE2 PHE A 244      25.468 -22.555  28.267  1.00 37.550          C  
ATOM   3704  CZ  PHE A 244      26.604 -23.309  28.220  1.00 37.550          C  
ATOM   3705  H   PHE A 244      25.981 -16.570  26.829  1.00 32.230          H  
ATOM   3706  HA  PHE A 244      27.924 -18.748  26.509  1.00 32.170          H  
ATOM   3707 1HB  PHE A 244      27.743 -18.722  28.928  1.00 45.060          H  
ATOM   3708 2HB  PHE A 244      25.984 -18.632  28.847  1.00 45.060          H  
ATOM   3709  HD1 PHE A 244      28.911 -20.878  28.286  1.00 45.060          H  
ATOM   3710  HD2 PHE A 244      24.640 -20.586  28.350  1.00 45.060          H  
ATOM   3711  HE1 PHE A 244      28.746 -23.314  28.196  1.00 45.060          H  
ATOM   3712  HE2 PHE A 244      24.496 -23.044  28.254  1.00 45.060          H  
ATOM   3713  HZ  PHE A 244      26.518 -24.385  28.177  1.00 45.060          H  
ATOM   3714  N   GLU A 245      26.198 -20.095  25.301  1.00 26.650          N  
ATOM   3715  CA  GLU A 245      25.237 -20.872  24.497  1.00 26.780          C  
ATOM   3716  C   GLU A 245      25.651 -22.345  24.316  1.00 26.550          C  
ATOM   3717  O   GLU A 245      26.831 -22.651  24.150  1.00 26.210          O  
ATOM   3718  CB  GLU A 245      25.033 -20.229  23.134  1.00 37.440          C  
ATOM   3719  CG  GLU A 245      23.968 -20.865  22.288  1.00 37.440          C  
ATOM   3720  CD  GLU A 245      23.704 -20.079  21.046  1.00 37.440          C  
ATOM   3721  OE1 GLU A 245      24.515 -19.243  20.723  1.00 37.440          O  
ATOM   3722  OE2 GLU A 245      22.668 -20.265  20.446  1.00 37.440          O  
ATOM   3723  H   GLU A 245      27.196 -20.312  25.242  1.00 31.980          H  
ATOM   3724  HA  GLU A 245      24.280 -20.860  25.019  1.00 32.140          H  
ATOM   3725 1HB  GLU A 245      24.782 -19.202  23.270  1.00 44.930          H  
ATOM   3726 2HB  GLU A 245      25.945 -20.263  22.579  1.00 44.930          H  
ATOM   3727 1HG  GLU A 245      24.298 -21.858  21.990  1.00 44.930          H  
ATOM   3728 2HG  GLU A 245      23.068 -20.982  22.868  1.00 44.930          H  
ATOM   3729  N   GLU A 246      24.664 -23.258  24.348  1.00 26.780          N  
ATOM   3730  CA  GLU A 246      24.881 -24.710  24.161  1.00 26.640          C  
ATOM   3731  C   GLU A 246      24.126 -25.275  22.935  1.00 26.480          C  
ATOM   3732  O   GLU A 246      22.948 -24.969  22.739  1.00 26.820          O  
ATOM   3733  CB  GLU A 246      24.448 -25.451  25.432  1.00 37.350          C  
ATOM   3734  CG  GLU A 246      24.652 -26.962  25.432  1.00 37.350          C  
ATOM   3735  CD  GLU A 246      24.229 -27.584  26.744  1.00 37.350          C  
ATOM   3736  OE1 GLU A 246      23.141 -28.116  26.802  1.00 37.350          O  
ATOM   3737  OE2 GLU A 246      25.003 -27.569  27.683  1.00 37.350          O  
ATOM   3738  H   GLU A 246      23.718 -22.926  24.486  1.00 32.140          H  
ATOM   3739  HA  GLU A 246      25.943 -24.882  24.001  1.00 31.970          H  
ATOM   3740 1HB  GLU A 246      24.996 -25.051  26.279  1.00 44.820          H  
ATOM   3741 2HB  GLU A 246      23.392 -25.264  25.614  1.00 44.820          H  
ATOM   3742 1HG  GLU A 246      24.066 -27.410  24.630  1.00 44.820          H  
ATOM   3743 2HG  GLU A 246      25.700 -27.176  25.244  1.00 44.820          H  
ATOM   3744  N   PHE A 247      24.799 -26.127  22.135  1.00 26.000          N  
ATOM   3745  CA  PHE A 247      24.209 -26.717  20.924  1.00 25.810          C  
ATOM   3746  C   PHE A 247      24.388 -28.246  20.869  1.00 25.950          C  
ATOM   3747  O   PHE A 247      25.453 -28.742  21.199  1.00 25.800          O  
ATOM   3748  CB  PHE A 247      24.988 -26.228  19.714  1.00 36.210          C  
ATOM   3749  CG  PHE A 247      25.173 -24.763  19.597  1.00 36.210          C  
ATOM   3750  CD1 PHE A 247      26.364 -24.218  20.087  1.00 36.210          C  
ATOM   3751  CD2 PHE A 247      24.246 -23.926  19.022  1.00 36.210          C  
ATOM   3752  CE1 PHE A 247      26.624 -22.897  19.993  1.00 36.210          C  
ATOM   3753  CE2 PHE A 247      24.516 -22.582  18.930  1.00 36.210          C  
ATOM   3754  CZ  PHE A 247      25.712 -22.073  19.414  1.00 36.210          C  
ATOM   3755  H   PHE A 247      25.770 -26.322  22.362  1.00 31.200          H  
ATOM   3756  HA  PHE A 247      23.151 -26.462  20.872  1.00 30.970          H  
ATOM   3757 1HB  PHE A 247      25.971 -26.687  19.720  1.00 43.450          H  
ATOM   3758 2HB  PHE A 247      24.479 -26.575  18.826  1.00 43.450          H  
ATOM   3759  HD1 PHE A 247      27.100 -24.877  20.551  1.00 43.450          H  
ATOM   3760  HD2 PHE A 247      23.307 -24.326  18.637  1.00 43.450          H  
ATOM   3761  HE1 PHE A 247      27.552 -22.502  20.377  1.00 43.450          H  
ATOM   3762  HE2 PHE A 247      23.786 -21.908  18.481  1.00 43.450          H  
ATOM   3763  HZ  PHE A 247      25.914 -21.001  19.343  1.00 43.450          H  
ATOM   3764  N   ASN A 248      23.444 -28.994  20.292  1.00 26.250          N  
ATOM   3765  CA  ASN A 248      23.644 -30.458  20.150  1.00 26.440          C  
ATOM   3766  C   ASN A 248      24.449 -30.876  18.916  1.00 25.890          C  
ATOM   3767  O   ASN A 248      24.376 -30.208  17.875  1.00 25.640          O  
ATOM   3768  CB  ASN A 248      22.308 -31.181  20.150  1.00 36.940          C  
ATOM   3769  CG  ASN A 248      21.665 -31.229  21.502  1.00 36.940          C  
ATOM   3770  OD1 ASN A 248      22.194 -31.901  22.392  1.00 36.940          O  
ATOM   3771  ND2 ASN A 248      20.559 -30.553  21.672  1.00 36.940          N  
ATOM   3772  H   ASN A 248      22.577 -28.567  19.993  1.00 31.500          H  
ATOM   3773  HA  ASN A 248      24.207 -30.814  21.007  1.00 31.730          H  
ATOM   3774 1HB  ASN A 248      21.629 -30.694  19.452  1.00 44.330          H  
ATOM   3775 2HB  ASN A 248      22.458 -32.204  19.800  1.00 44.330          H  
ATOM   3776 1HD2 ASN A 248      20.099 -30.565  22.560  1.00 44.330          H  
ATOM   3777 2HD2 ASN A 248      20.166 -30.032  20.915  1.00 44.330          H  
ATOM   3778  N   VAL A 249      25.187 -32.004  19.048  1.00 25.750          N  
ATOM   3779  CA  VAL A 249      25.951 -32.649  17.958  1.00 25.250          C  
ATOM   3780  C   VAL A 249      25.716 -34.169  17.858  1.00 25.430          C  
ATOM   3781  O   VAL A 249      25.667 -34.871  18.864  1.00 25.760          O  
ATOM   3782  CB  VAL A 249      27.474 -32.346  18.084  1.00 35.550          C  
ATOM   3783  CG1 VAL A 249      28.034 -32.826  19.418  1.00 35.550          C  
ATOM   3784  CG2 VAL A 249      28.261 -33.027  16.930  1.00 35.550          C  
ATOM   3785  H   VAL A 249      25.189 -32.449  19.975  1.00 30.900          H  
ATOM   3786  HA  VAL A 249      25.614 -32.216  17.022  1.00 30.300          H  
ATOM   3787  HB  VAL A 249      27.609 -31.278  18.033  1.00 42.660          H  
ATOM   3788 1HG1 VAL A 249      29.092 -32.575  19.482  1.00 42.660          H  
ATOM   3789 2HG1 VAL A 249      27.506 -32.326  20.203  1.00 42.660          H  
ATOM   3790 3HG1 VAL A 249      27.916 -33.906  19.524  1.00 42.660          H  
ATOM   3791 1HG2 VAL A 249      29.314 -32.791  17.015  1.00 42.660          H  
ATOM   3792 2HG2 VAL A 249      28.157 -34.109  16.978  1.00 42.660          H  
ATOM   3793 3HG2 VAL A 249      27.893 -32.671  15.973  1.00 42.660          H  
ATOM   3794  N   THR A 250      25.604 -34.680  16.631  1.00 25.260          N  
ATOM   3795  CA  THR A 250      25.432 -36.116  16.405  1.00 25.460          C  
ATOM   3796  C   THR A 250      26.726 -36.761  15.898  1.00 25.030          C  
ATOM   3797  O   THR A 250      27.356 -36.257  14.968  1.00 24.500          O  
ATOM   3798  CB  THR A 250      24.282 -36.379  15.403  1.00 35.560          C  
ATOM   3799  OG1 THR A 250      23.057 -35.866  15.945  1.00 35.560          O  
ATOM   3800  CG2 THR A 250      24.117 -37.873  15.142  1.00 35.560          C  
ATOM   3801  H   THR A 250      25.651 -34.059  15.837  1.00 30.310          H  
ATOM   3802  HA  THR A 250      25.172 -36.590  17.351  1.00 30.550          H  
ATOM   3803  HB  THR A 250      24.495 -35.872  14.462  1.00 42.680          H  
ATOM   3804  HG1 THR A 250      23.104 -34.911  15.986  1.00 42.680          H  
ATOM   3805 1HG2 THR A 250      23.296 -38.026  14.443  1.00 42.680          H  
ATOM   3806 2HG2 THR A 250      25.026 -38.285  14.711  1.00 42.680          H  
ATOM   3807 3HG2 THR A 250      23.895 -38.384  16.076  1.00 42.680          H  
ATOM   3808  N   ALA A 251      27.128 -37.862  16.542  1.00 25.330          N  
ATOM   3809  CA  ALA A 251      28.323 -38.620  16.157  1.00 25.040          C  
ATOM   3810  C   ALA A 251      28.194 -39.214  14.753  1.00 25.080          C  
ATOM   3811  O   ALA A 251      27.127 -39.714  14.393  1.00 25.360          O  
ATOM   3812  CB  ALA A 251      28.562 -39.749  17.139  1.00 35.170          C  
ATOM   3813  H   ALA A 251      26.567 -38.183  17.319  1.00 30.400          H  
ATOM   3814  HA  ALA A 251      29.172 -37.937  16.169  1.00 30.050          H  
ATOM   3815 1HB  ALA A 251      29.467 -40.287  16.861  1.00 42.210          H  
ATOM   3816 2HB  ALA A 251      28.667 -39.352  18.134  1.00 42.210          H  
ATOM   3817 3HB  ALA A 251      27.714 -40.430  17.116  1.00 42.210          H  
ATOM   3818  N   ASP A 252      29.295 -39.197  13.999  1.00 24.890          N  
ATOM   3819  CA  ASP A 252      29.400 -39.749  12.643  1.00 24.940          C  
ATOM   3820  C   ASP A 252      30.883 -39.763  12.255  1.00 24.580          C  
ATOM   3821  O   ASP A 252      31.625 -38.934  12.763  1.00 24.780          O  
ATOM   3822  CB  ASP A 252      28.608 -38.894  11.652  1.00 34.900          C  
ATOM   3823  CG  ASP A 252      28.300 -39.607  10.356  1.00 34.900          C  
ATOM   3824  OD1 ASP A 252      29.243 -39.954   9.667  1.00 34.900          O  
ATOM   3825  OD2 ASP A 252      27.151 -39.779  10.033  1.00 34.900          O  
ATOM   3826  H   ASP A 252      30.121 -38.767  14.389  1.00 29.870          H  
ATOM   3827  HA  ASP A 252      29.020 -40.770  12.637  1.00 29.930          H  
ATOM   3828 1HB  ASP A 252      27.665 -38.578  12.105  1.00 41.880          H  
ATOM   3829 2HB  ASP A 252      29.171 -38.008  11.442  1.00 41.880          H  
ATOM   3830  N   GLU A 253      31.325 -40.661  11.363  1.00 24.230          N  
ATOM   3831  CA  GLU A 253      32.726 -40.626  10.883  1.00 23.830          C  
ATOM   3832  C   GLU A 253      32.948 -39.776   9.622  1.00 23.310          C  
ATOM   3833  O   GLU A 253      34.081 -39.650   9.135  1.00 23.090          O  
ATOM   3834  CB  GLU A 253      33.270 -42.043  10.669  1.00 33.520          C  
ATOM   3835  CG  GLU A 253      33.454 -42.837  11.957  1.00 33.520          C  
ATOM   3836  CD  GLU A 253      34.580 -42.243  12.818  1.00 33.520          C  
ATOM   3837  OE1 GLU A 253      35.636 -41.963  12.267  1.00 33.520          O  
ATOM   3838  OE2 GLU A 253      34.389 -42.078  13.992  1.00 33.520          O  
ATOM   3839  H   GLU A 253      30.685 -41.353  10.986  1.00 29.080          H  
ATOM   3840  HA  GLU A 253      33.330 -40.179  11.674  1.00 28.600          H  
ATOM   3841 1HB  GLU A 253      32.592 -42.601  10.025  1.00 40.230          H  
ATOM   3842 2HB  GLU A 253      34.237 -41.994  10.164  1.00 40.230          H  
ATOM   3843 1HG  GLU A 253      32.526 -42.821  12.527  1.00 40.230          H  
ATOM   3844 2HG  GLU A 253      33.688 -43.873  11.712  1.00 40.230          H  
ATOM   3845  N   ARG A 254      31.875 -39.189   9.094  1.00 23.180          N  
ATOM   3846  CA  ARG A 254      31.954 -38.305   7.931  1.00 22.700          C  
ATOM   3847  C   ARG A 254      32.612 -36.967   8.278  1.00 22.410          C  
ATOM   3848  O   ARG A 254      32.274 -36.310   9.268  1.00 22.870          O  
ATOM   3849  CB  ARG A 254      30.558 -38.059   7.361  1.00 31.970          C  
ATOM   3850  CG  ARG A 254      30.421 -36.947   6.275  1.00 31.970          C  
ATOM   3851  CD  ARG A 254      30.891 -37.348   4.935  1.00 31.970          C  
ATOM   3852  NE  ARG A 254      29.943 -38.239   4.274  1.00 31.970          N  
ATOM   3853  CZ  ARG A 254      30.231 -39.070   3.243  1.00 31.970          C  
ATOM   3854  NH1 ARG A 254      31.462 -39.144   2.764  1.00 31.970          N  
ATOM   3855  NH2 ARG A 254      29.274 -39.818   2.708  1.00 31.970          N  
ATOM   3856  H   ARG A 254      30.955 -39.384   9.511  1.00 27.820          H  
ATOM   3857  HA  ARG A 254      32.557 -38.801   7.171  1.00 27.240          H  
ATOM   3858 1HB  ARG A 254      30.194 -38.983   6.919  1.00 38.370          H  
ATOM   3859 2HB  ARG A 254      29.909 -37.843   8.170  1.00 38.370          H  
ATOM   3860 1HG  ARG A 254      29.369 -36.701   6.174  1.00 38.370          H  
ATOM   3861 2HG  ARG A 254      30.939 -36.051   6.572  1.00 38.370          H  
ATOM   3862 1HD  ARG A 254      31.005 -36.451   4.323  1.00 38.370          H  
ATOM   3863 2HD  ARG A 254      31.844 -37.854   5.025  1.00 38.370          H  
ATOM   3864  HE  ARG A 254      28.966 -38.185   4.590  1.00 38.370          H  
ATOM   3865 1HH1 ARG A 254      32.197 -38.581   3.158  1.00 38.370          H  
ATOM   3866 2HH1 ARG A 254      31.669 -39.766   1.996  1.00 38.370          H  
ATOM   3867 1HH2 ARG A 254      28.328 -39.770   3.067  1.00 38.370          H  
ATOM   3868 2HH2 ARG A 254      29.484 -40.438   1.941  1.00 38.370          H  
ATOM   3869  N   ALA A 255      33.579 -36.558   7.459  1.00 21.680          N  
ATOM   3870  CA  ALA A 255      34.295 -35.294   7.658  1.00 21.360          C  
ATOM   3871  C   ALA A 255      33.353 -34.090   7.545  1.00 20.970          C  
ATOM   3872  O   ALA A 255      32.427 -34.100   6.733  1.00 20.830          O  
ATOM   3873  CB  ALA A 255      35.417 -35.180   6.652  1.00 30.030          C  
ATOM   3874  H   ALA A 255      33.832 -37.146   6.679  1.00 26.020          H  
ATOM   3875  HA  ALA A 255      34.716 -35.304   8.662  1.00 25.630          H  
ATOM   3876 1HB  ALA A 255      35.968 -34.261   6.833  1.00 36.040          H  
ATOM   3877 2HB  ALA A 255      36.077 -36.024   6.754  1.00 36.040          H  
ATOM   3878 3HB  ALA A 255      34.999 -35.177   5.663  1.00 36.040          H  
ATOM   3879  N   GLU A 256      33.623 -33.035   8.321  1.00 20.880          N  
ATOM   3880  CA  GLU A 256      32.787 -31.820   8.273  1.00 20.770          C  
ATOM   3881  C   GLU A 256      33.572 -30.514   8.375  1.00 20.270          C  
ATOM   3882  O   GLU A 256      34.701 -30.480   8.867  1.00 20.170          O  
ATOM   3883  CB  GLU A 256      31.771 -31.811   9.422  1.00 29.120          C  
ATOM   3884  CG  GLU A 256      32.417 -31.703  10.814  1.00 29.120          C  
ATOM   3885  CD  GLU A 256      31.458 -31.720  11.958  1.00 29.120          C  
ATOM   3886  OE1 GLU A 256      30.976 -32.775  12.316  1.00 29.120          O  
ATOM   3887  OE2 GLU A 256      31.217 -30.675  12.500  1.00 29.120          O  
ATOM   3888  H   GLU A 256      34.415 -33.116   8.967  1.00 25.060          H  
ATOM   3889  HA  GLU A 256      32.247 -31.817   7.325  1.00 24.920          H  
ATOM   3890 1HB  GLU A 256      31.080 -30.974   9.299  1.00 34.950          H  
ATOM   3891 2HB  GLU A 256      31.195 -32.722   9.384  1.00 34.950          H  
ATOM   3892 1HG  GLU A 256      33.094 -32.540  10.924  1.00 34.950          H  
ATOM   3893 2HG  GLU A 256      33.003 -30.785  10.874  1.00 34.950          H  
ATOM   3894  N   TRP A 257      32.974 -29.420   7.902  1.00 19.990          N  
ATOM   3895  CA  TRP A 257      33.595 -28.104   8.056  1.00 19.560          C  
ATOM   3896  C   TRP A 257      32.871 -27.272   9.113  1.00 19.700          C  
ATOM   3897  O   TRP A 257      31.634 -27.328   9.220  1.00 19.990          O  
ATOM   3898  CB  TRP A 257      33.543 -27.245   6.781  1.00 27.560          C  
ATOM   3899  CG  TRP A 257      34.324 -27.630   5.591  1.00 27.560          C  
ATOM   3900  CD1 TRP A 257      33.870 -28.200   4.457  1.00 27.560          C  
ATOM   3901  CD2 TRP A 257      35.724 -27.445   5.407  1.00 27.560          C  
ATOM   3902  NE1 TRP A 257      34.914 -28.368   3.567  1.00 27.560          N  
ATOM   3903  CE2 TRP A 257      36.040 -27.916   4.131  1.00 27.560          C  
ATOM   3904  CE3 TRP A 257      36.709 -26.934   6.194  1.00 27.560          C  
ATOM   3905  CZ2 TRP A 257      37.324 -27.883   3.639  1.00 27.560          C  
ATOM   3906  CZ3 TRP A 257      37.986 -26.895   5.717  1.00 27.560          C  
ATOM   3907  CH2 TRP A 257      38.294 -27.367   4.464  1.00 27.560          C  
ATOM   3908  H   TRP A 257      32.043 -29.488   7.492  1.00 23.990          H  
ATOM   3909  HA  TRP A 257      34.631 -28.229   8.367  1.00 23.470          H  
ATOM   3910 1HB  TRP A 257      32.509 -27.174   6.461  1.00 33.070          H  
ATOM   3911 2HB  TRP A 257      33.872 -26.245   7.045  1.00 33.070          H  
ATOM   3912  HD1 TRP A 257      32.836 -28.467   4.269  1.00 33.070          H  
ATOM   3913  HE1 TRP A 257      34.888 -28.760   2.627  1.00 33.070          H  
ATOM   3914  HE3 TRP A 257      36.478 -26.574   7.186  1.00 33.070          H  
ATOM   3915  HZ2 TRP A 257      37.578 -28.252   2.646  1.00 33.070          H  
ATOM   3916  HZ3 TRP A 257      38.764 -26.479   6.366  1.00 33.070          H  
ATOM   3917  HH2 TRP A 257      39.325 -27.323   4.118  1.00 33.070          H  
ATOM   3918  N   PHE A 258      33.612 -26.411   9.812  1.00 19.500          N  
ATOM   3919  CA  PHE A 258      32.944 -25.419  10.657  1.00 19.580          C  
ATOM   3920  C   PHE A 258      33.806 -24.179  10.708  1.00 19.140          C  
ATOM   3921  O   PHE A 258      34.997 -24.229  10.397  1.00 18.820          O  
ATOM   3922  CB  PHE A 258      32.717 -25.893  12.095  1.00 27.380          C  
ATOM   3923  CG  PHE A 258      33.935 -25.912  12.998  1.00 27.380          C  
ATOM   3924  CD1 PHE A 258      34.150 -24.841  13.884  1.00 27.380          C  
ATOM   3925  CD2 PHE A 258      34.845 -26.922  12.982  1.00 27.380          C  
ATOM   3926  CE1 PHE A 258      35.233 -24.816  14.725  1.00 27.380          C  
ATOM   3927  CE2 PHE A 258      35.936 -26.892  13.839  1.00 27.380          C  
ATOM   3928  CZ  PHE A 258      36.121 -25.845  14.706  1.00 27.380          C  
ATOM   3929  H   PHE A 258      34.635 -26.463   9.761  1.00 23.400          H  
ATOM   3930  HA  PHE A 258      31.996 -25.143  10.215  1.00 23.500          H  
ATOM   3931 1HB  PHE A 258      31.961 -25.253  12.557  1.00 32.860          H  
ATOM   3932 2HB  PHE A 258      32.306 -26.901  12.071  1.00 32.860          H  
ATOM   3933  HD1 PHE A 258      33.433 -24.016  13.906  1.00 32.860          H  
ATOM   3934  HD2 PHE A 258      34.706 -27.755  12.289  1.00 32.860          H  
ATOM   3935  HE1 PHE A 258      35.381 -23.981  15.409  1.00 32.860          H  
ATOM   3936  HE2 PHE A 258      36.658 -27.705  13.820  1.00 32.860          H  
ATOM   3937  HZ  PHE A 258      36.983 -25.835  15.369  1.00 32.860          H  
ATOM   3938  N   GLY A 259      33.243 -23.074  11.149  1.00 19.140          N  
ATOM   3939  CA  GLY A 259      34.077 -21.894  11.258  1.00 18.750          C  
ATOM   3940  C   GLY A 259      33.405 -20.703  11.893  1.00 18.910          C  
ATOM   3941  O   GLY A 259      32.213 -20.706  12.205  1.00 19.270          O  
ATOM   3942  H   GLY A 259      32.249 -23.075  11.390  1.00 22.970          H  
ATOM   3943 1HA  GLY A 259      34.976 -22.141  11.822  1.00 22.500          H  
ATOM   3944 2HA  GLY A 259      34.412 -21.608  10.270  1.00 22.500          H  
ATOM   3945  N   ILE A 260      34.244 -19.726  12.189  1.00 18.660          N  
ATOM   3946  CA  ILE A 260      33.886 -18.494  12.871  1.00 18.790          C  
ATOM   3947  C   ILE A 260      34.338 -17.232  12.133  1.00 18.360          C  
ATOM   3948  O   ILE A 260      35.497 -17.136  11.709  1.00 18.020          O  
ATOM   3949  CB  ILE A 260      34.382 -18.571  14.343  1.00 26.250          C  
ATOM   3950  CG1 ILE A 260      33.639 -19.785  15.098  1.00 26.250          C  
ATOM   3951  CG2 ILE A 260      34.135 -17.281  15.074  1.00 26.250          C  
ATOM   3952  CD1 ILE A 260      34.321 -21.169  15.192  1.00 26.250          C  
ATOM   3953  H   ILE A 260      35.201 -19.835  11.836  1.00 22.390          H  
ATOM   3954  HA  ILE A 260      32.806 -18.458  12.920  1.00 22.550          H  
ATOM   3955  HB  ILE A 260      35.436 -18.783  14.334  1.00 31.500          H  
ATOM   3956 1HG1 ILE A 260      33.430 -19.460  16.115  1.00 31.500          H  
ATOM   3957 2HG1 ILE A 260      32.696 -19.936  14.586  1.00 31.500          H  
ATOM   3958 1HG2 ILE A 260      34.494 -17.362  16.099  1.00 31.500          H  
ATOM   3959 2HG2 ILE A 260      34.645 -16.457  14.589  1.00 31.500          H  
ATOM   3960 3HG2 ILE A 260      33.069 -17.109  15.066  1.00 31.500          H  
ATOM   3961 1HD1 ILE A 260      33.654 -21.848  15.720  1.00 31.500          H  
ATOM   3962 2HD1 ILE A 260      34.527 -21.572  14.220  1.00 31.500          H  
ATOM   3963 3HD1 ILE A 260      35.217 -21.110  15.729  1.00 31.500          H  
ATOM   3964  N   THR A 261      33.418 -16.260  11.982  1.00 18.390          N  
ATOM   3965  CA  THR A 261      33.743 -14.985  11.317  1.00 18.020          C  
ATOM   3966  C   THR A 261      33.340 -13.784  12.174  1.00 18.270          C  
ATOM   3967  O   THR A 261      32.510 -13.906  13.079  1.00 18.710          O  
ATOM   3968  CB  THR A 261      33.028 -14.839   9.958  1.00 25.380          C  
ATOM   3969  OG1 THR A 261      31.627 -14.708  10.173  1.00 25.380          O  
ATOM   3970  CG2 THR A 261      33.264 -16.081   9.103  1.00 25.380          C  
ATOM   3971  H   THR A 261      32.472 -16.433  12.340  1.00 22.070          H  
ATOM   3972  HA  THR A 261      34.810 -14.929  11.161  1.00 21.620          H  
ATOM   3973  HB  THR A 261      33.403 -13.955   9.446  1.00 30.450          H  
ATOM   3974  HG1 THR A 261      31.224 -14.272   9.422  1.00 30.450          H  
ATOM   3975 1HG2 THR A 261      32.761 -15.973   8.145  1.00 30.450          H  
ATOM   3976 2HG2 THR A 261      34.311 -16.194   8.949  1.00 30.450          H  
ATOM   3977 3HG2 THR A 261      32.881 -16.963   9.609  1.00 30.450          H  
ATOM   3978  N   GLN A 262      33.886 -12.598  11.867  1.00 18.030          N  
ATOM   3979  CA  GLN A 262      33.509 -11.383  12.618  1.00 18.260          C  
ATOM   3980  C   GLN A 262      32.843 -10.330  11.734  1.00 18.070          C  
ATOM   3981  O   GLN A 262      33.472  -9.770  10.837  1.00 17.660          O  
ATOM   3982  CB  GLN A 262      34.728 -10.729  13.274  1.00 25.470          C  
ATOM   3983  CG  GLN A 262      34.449  -9.402  14.062  1.00 25.470          C  
ATOM   3984  CD  GLN A 262      33.734  -9.609  15.417  1.00 25.470          C  
ATOM   3985  OE1 GLN A 262      34.344 -10.243  16.278  1.00 25.470          O  
ATOM   3986  NE2 GLN A 262      32.516  -9.085  15.615  1.00 25.470          N  
ATOM   3987  H   GLN A 262      34.561 -12.558  11.090  1.00 21.640          H  
ATOM   3988  HA  GLN A 262      32.796 -11.658  13.395  1.00 21.910          H  
ATOM   3989 1HB  GLN A 262      35.151 -11.426  13.993  1.00 30.570          H  
ATOM   3990 2HB  GLN A 262      35.490 -10.526  12.517  1.00 30.570          H  
ATOM   3991 1HG  GLN A 262      35.398  -8.919  14.253  1.00 30.570          H  
ATOM   3992 2HG  GLN A 262      33.823  -8.741  13.461  1.00 30.570          H  
ATOM   3993 1HE2 GLN A 262      32.039  -9.209  16.524  1.00 30.570          H  
ATOM   3994 2HE2 GLN A 262      32.045  -8.548  14.884  1.00 30.570          H  
ATOM   3995  N   ASP A 263      31.572 -10.060  12.006  1.00 18.410          N  
ATOM   3996  CA  ASP A 263      30.764  -9.091  11.280  1.00 18.360          C  
ATOM   3997  C   ASP A 263      30.496  -7.835  12.117  1.00 18.700          C  
ATOM   3998  O   ASP A 263      30.811  -7.779  13.309  1.00 19.040          O  
ATOM   3999  CB  ASP A 263      29.439  -9.781  10.935  1.00 25.720          C  
ATOM   4000  CG  ASP A 263      28.572  -9.137   9.877  1.00 25.720          C  
ATOM   4001  OD1 ASP A 263      28.946  -8.103   9.365  1.00 25.720          O  
ATOM   4002  OD2 ASP A 263      27.492  -9.654   9.650  1.00 25.720          O  
ATOM   4003  H   ASP A 263      31.107 -10.555  12.770  1.00 22.090          H  
ATOM   4004  HA  ASP A 263      31.288  -8.803  10.368  1.00 22.030          H  
ATOM   4005 1HB  ASP A 263      29.682 -10.772  10.596  1.00 30.870          H  
ATOM   4006 2HB  ASP A 263      28.851  -9.900  11.849  1.00 30.870          H  
ATOM   4007  N   SER A 264      29.773  -6.873  11.539  1.00 18.690          N  
ATOM   4008  CA  SER A 264      29.368  -5.668  12.278  1.00 19.040          C  
ATOM   4009  C   SER A 264      28.161  -6.009  13.144  1.00 19.620          C  
ATOM   4010  O   SER A 264      27.733  -5.241  14.005  1.00 20.040          O  
ATOM   4011  CB  SER A 264      29.028  -4.528  11.330  1.00 26.520          C  
ATOM   4012  OG  SER A 264      27.845  -4.776  10.601  1.00 26.520          O  
ATOM   4013  H   SER A 264      29.521  -6.984  10.553  1.00 22.430          H  
ATOM   4014  HA  SER A 264      30.187  -5.357  12.926  1.00 22.850          H  
ATOM   4015 1HB  SER A 264      28.919  -3.606  11.900  1.00 31.820          H  
ATOM   4016 2HB  SER A 264      29.855  -4.384  10.638  1.00 31.820          H  
ATOM   4017  HG  SER A 264      27.793  -4.068   9.947  1.00 31.820          H  
ATOM   4018  N   GLN A 265      27.626  -7.194  12.879  1.00 19.700          N  
ATOM   4019  CA  GLN A 265      26.470  -7.767  13.527  1.00 20.290          C  
ATOM   4020  C   GLN A 265      26.877  -8.769  14.599  1.00 20.490          C  
ATOM   4021  O   GLN A 265      26.016  -9.441  15.170  1.00 20.990          O  
ATOM   4022  CB  GLN A 265      25.589  -8.456  12.486  1.00 28.170          C  
ATOM   4023  CG  GLN A 265      25.139  -7.524  11.384  1.00 28.170          C  
ATOM   4024  CD  GLN A 265      24.363  -6.361  11.904  1.00 28.170          C  
ATOM   4025  OE1 GLN A 265      23.326  -6.525  12.556  1.00 28.170          O  
ATOM   4026  NE2 GLN A 265      24.867  -5.161  11.647  1.00 28.170          N  
ATOM   4027  H   GLN A 265      28.085  -7.728  12.158  1.00 23.640          H  
ATOM   4028  HA  GLN A 265      25.906  -6.971  14.010  1.00 24.350          H  
ATOM   4029 1HB  GLN A 265      26.139  -9.280  12.026  1.00 33.800          H  
ATOM   4030 2HB  GLN A 265      24.707  -8.872  12.969  1.00 33.800          H  
ATOM   4031 1HG  GLN A 265      26.019  -7.146  10.859  1.00 33.800          H  
ATOM   4032 2HG  GLN A 265      24.509  -8.080  10.691  1.00 33.800          H  
ATOM   4033 1HE2 GLN A 265      24.404  -4.340  11.981  1.00 33.800          H  
ATOM   4034 2HE2 GLN A 265      25.738  -5.073  11.130  1.00 33.800          H  
ATOM   4035  N   GLY A 266      28.184  -8.899  14.862  1.00 20.160          N  
ATOM   4036  CA  GLY A 266      28.659  -9.853  15.854  1.00 20.380          C  
ATOM   4037  C   GLY A 266      29.398 -11.026  15.210  1.00 20.020          C  
ATOM   4038  O   GLY A 266      29.764 -10.992  14.028  1.00 19.560          O  
ATOM   4039  H   GLY A 266      28.883  -8.336  14.372  1.00 24.190          H  
ATOM   4040 1HA  GLY A 266      29.324  -9.341  16.542  1.00 24.460          H  
ATOM   4041 2HA  GLY A 266      27.826 -10.228  16.448  1.00 24.460          H  
ATOM   4042  N   VAL A 267      29.673 -12.044  16.009  1.00 20.250          N  
ATOM   4043  CA  VAL A 267      30.436 -13.195  15.577  1.00 19.980          C  
ATOM   4044  C   VAL A 267      29.516 -14.272  15.033  1.00 20.100          C  
ATOM   4045  O   VAL A 267      28.511 -14.628  15.641  1.00 20.580          O  
ATOM   4046  CB  VAL A 267      31.302 -13.714  16.734  1.00 28.080          C  
ATOM   4047  CG1 VAL A 267      32.000 -14.973  16.339  1.00 28.080          C  
ATOM   4048  CG2 VAL A 267      32.319 -12.660  17.077  1.00 28.080          C  
ATOM   4049  H   VAL A 267      29.301 -12.060  16.955  1.00 24.300          H  
ATOM   4050  HA  VAL A 267      31.103 -12.880  14.779  1.00 23.980          H  
ATOM   4051  HB  VAL A 267      30.685 -13.904  17.595  1.00 33.700          H  
ATOM   4052 1HG1 VAL A 267      32.613 -15.311  17.147  1.00 33.700          H  
ATOM   4053 2HG1 VAL A 267      31.275 -15.752  16.098  1.00 33.700          H  
ATOM   4054 3HG1 VAL A 267      32.626 -14.771  15.472  1.00 33.700          H  
ATOM   4055 1HG2 VAL A 267      32.940 -12.994  17.901  1.00 33.700          H  
ATOM   4056 2HG2 VAL A 267      32.941 -12.470  16.206  1.00 33.700          H  
ATOM   4057 3HG2 VAL A 267      31.821 -11.744  17.363  1.00 33.700          H  
ATOM   4058  N   HIS A 268      29.832 -14.782  13.872  1.00 19.700          N  
ATOM   4059  CA  HIS A 268      28.961 -15.790  13.308  1.00 19.800          C  
ATOM   4060  C   HIS A 268      29.579 -17.160  13.346  1.00 19.760          C  
ATOM   4061  O   HIS A 268      30.770 -17.333  13.076  1.00 19.360          O  
ATOM   4062  CB  HIS A 268      28.607 -15.462  11.874  1.00 27.680          C  
ATOM   4063  CG  HIS A 268      27.817 -14.214  11.672  1.00 27.680          C  
ATOM   4064  ND1 HIS A 268      26.540 -14.004  12.198  1.00 27.680          N  
ATOM   4065  CD2 HIS A 268      28.112 -13.126  10.950  1.00 27.680          C  
ATOM   4066  CE1 HIS A 268      26.111 -12.806  11.804  1.00 27.680          C  
ATOM   4067  NE2 HIS A 268      27.049 -12.260  11.040  1.00 27.680          N  
ATOM   4068  H   HIS A 268      30.685 -14.458  13.413  1.00 23.640          H  
ATOM   4069  HA  HIS A 268      28.033 -15.843  13.872  1.00 23.760          H  
ATOM   4070 1HB  HIS A 268      29.528 -15.325  11.338  1.00 33.220          H  
ATOM   4071 2HB  HIS A 268      28.123 -16.291  11.428  1.00 33.220          H  
ATOM   4072  HD2 HIS A 268      29.030 -12.969  10.389  1.00 33.220          H  
ATOM   4073  HE1 HIS A 268      25.151 -12.353  12.057  1.00 33.220          H  
ATOM   4074  HE2 HIS A 268      27.030 -11.326  10.558  1.00 33.220          H  
ATOM   4075  N   LEU A 269      28.755 -18.152  13.658  1.00 20.210          N  
ATOM   4076  CA  LEU A 269      29.194 -19.531  13.644  1.00 20.280          C  
ATOM   4077  C   LEU A 269      28.611 -20.177  12.396  1.00 20.230          C  
ATOM   4078  O   LEU A 269      27.400 -20.083  12.164  1.00 20.520          O  
ATOM   4079  CB  LEU A 269      28.667 -20.277  14.884  1.00 28.360          C  
ATOM   4080  CG  LEU A 269      28.971 -19.664  16.293  1.00 28.360          C  
ATOM   4081  CD1 LEU A 269      28.318 -20.559  17.356  1.00 28.360          C  
ATOM   4082  CD2 LEU A 269      30.474 -19.516  16.535  1.00 28.360          C  
ATOM   4083  H   LEU A 269      27.788 -17.938  13.919  1.00 24.250          H  
ATOM   4084  HA  LEU A 269      30.281 -19.581  13.590  1.00 24.340          H  
ATOM   4085 1HB  LEU A 269      27.586 -20.328  14.796  1.00 34.040          H  
ATOM   4086 2HB  LEU A 269      29.061 -21.291  14.867  1.00 34.040          H  
ATOM   4087  HG  LEU A 269      28.509 -18.679  16.349  1.00 34.040          H  
ATOM   4088 1HD1 LEU A 269      28.479 -20.134  18.342  1.00 34.040          H  
ATOM   4089 2HD1 LEU A 269      27.265 -20.624  17.172  1.00 34.040          H  
ATOM   4090 3HD1 LEU A 269      28.750 -21.557  17.320  1.00 34.040          H  
ATOM   4091 1HD2 LEU A 269      30.646 -19.079  17.520  1.00 34.040          H  
ATOM   4092 2HD2 LEU A 269      30.954 -20.493  16.483  1.00 34.040          H  
ATOM   4093 3HD2 LEU A 269      30.895 -18.857  15.776  1.00 34.040          H  
ATOM   4094  N   TYR A 270      29.438 -20.916  11.668  1.00 19.910          N  
ATOM   4095  CA  TYR A 270      29.041 -21.652  10.465  1.00 19.830          C  
ATOM   4096  C   TYR A 270      29.341 -23.130  10.600  1.00 20.020          C  
ATOM   4097  O   TYR A 270      30.315 -23.510  11.262  1.00 19.970          O  
ATOM   4098  CB  TYR A 270      29.799 -21.128   9.237  1.00 27.790          C  
ATOM   4099  CG  TYR A 270      29.464 -19.745   8.856  1.00 27.790          C  
ATOM   4100  CD1 TYR A 270      30.074 -18.664   9.464  1.00 27.790          C  
ATOM   4101  CD2 TYR A 270      28.549 -19.551   7.867  1.00 27.790          C  
ATOM   4102  CE1 TYR A 270      29.737 -17.399   9.061  1.00 27.790          C  
ATOM   4103  CE2 TYR A 270      28.214 -18.296   7.473  1.00 27.790          C  
ATOM   4104  CZ  TYR A 270      28.799 -17.217   8.056  1.00 27.790          C  
ATOM   4105  OH  TYR A 270      28.463 -15.947   7.633  1.00 27.790          O  
ATOM   4106  H   TYR A 270      30.422 -20.919  11.942  1.00 23.890          H  
ATOM   4107  HA  TYR A 270      27.970 -21.540  10.310  1.00 23.800          H  
ATOM   4108 1HB  TYR A 270      30.873 -21.180   9.424  1.00 33.350          H  
ATOM   4109 2HB  TYR A 270      29.584 -21.769   8.384  1.00 33.350          H  
ATOM   4110  HD1 TYR A 270      30.817 -18.813  10.257  1.00 33.350          H  
ATOM   4111  HD2 TYR A 270      28.089 -20.405   7.387  1.00 33.350          H  
ATOM   4112  HE1 TYR A 270      30.206 -16.552   9.524  1.00 33.350          H  
ATOM   4113  HE2 TYR A 270      27.489 -18.159   6.685  1.00 33.350          H  
ATOM   4114  HH  TYR A 270      28.976 -15.294   8.111  1.00 33.350          H  
ATOM   4115  N   THR A 271      28.537 -23.963   9.940  1.00 20.230          N  
ATOM   4116  CA  THR A 271      28.853 -25.394   9.880  1.00 20.390          C  
ATOM   4117  C   THR A 271      28.103 -26.124   8.794  1.00 20.390          C  
ATOM   4118  O   THR A 271      26.987 -25.744   8.415  1.00 20.470          O  
ATOM   4119  CB  THR A 271      28.650 -26.147  11.207  1.00 28.480          C  
ATOM   4120  OG1 THR A 271      29.091 -27.508  11.015  1.00 28.480          O  
ATOM   4121  CG2 THR A 271      27.202 -26.150  11.621  1.00 28.480          C  
ATOM   4122  H   THR A 271      27.730 -23.571   9.435  1.00 24.280          H  
ATOM   4123  HA  THR A 271      29.903 -25.491   9.646  1.00 24.470          H  
ATOM   4124  HB  THR A 271      29.244 -25.682  11.990  1.00 34.180          H  
ATOM   4125  HG1 THR A 271      30.070 -27.531  10.970  1.00 34.180          H  
ATOM   4126 1HG2 THR A 271      27.082 -26.679  12.563  1.00 34.180          H  
ATOM   4127 2HG2 THR A 271      26.901 -25.159  11.741  1.00 34.180          H  
ATOM   4128 3HG2 THR A 271      26.590 -26.623  10.863  1.00 34.180          H  
ATOM   4129  N   SER A 272      28.715 -27.207   8.317  1.00 20.360          N  
ATOM   4130  CA  SER A 272      28.088 -28.098   7.362  1.00 20.430          C  
ATOM   4131  C   SER A 272      27.193 -29.134   8.052  1.00 21.110          C  
ATOM   4132  O   SER A 272      26.255 -29.674   7.458  1.00 21.450          O  
ATOM   4133  CB  SER A 272      29.170 -28.732   6.480  1.00 28.570          C  
ATOM   4134  OG  SER A 272      30.043 -29.587   7.199  1.00 28.570          O  
ATOM   4135  H   SER A 272      29.662 -27.419   8.649  1.00 24.430          H  
ATOM   4136  HA  SER A 272      27.448 -27.500   6.720  1.00 24.520          H  
ATOM   4137 1HB  SER A 272      28.713 -29.275   5.666  1.00 34.290          H  
ATOM   4138 2HB  SER A 272      29.750 -27.924   6.035  1.00 34.290          H  
ATOM   4139  HG  SER A 272      29.802 -30.493   6.957  1.00 34.290          H  
ATOM   4140  N   ARG A 273      27.312 -29.291   9.368  1.00 21.410          N  
ATOM   4141  CA  ARG A 273      26.527 -30.334  10.027  1.00 22.030          C  
ATOM   4142  C   ARG A 273      25.075 -29.947  10.270  1.00 22.520          C  
ATOM   4143  O   ARG A 273      24.319 -30.731  10.836  1.00 22.570          O  
ATOM   4144  CB  ARG A 273      27.170 -30.786  11.329  1.00 30.590          C  
ATOM   4145  CG  ARG A 273      27.116 -29.810  12.456  1.00 30.590          C  
ATOM   4146  CD  ARG A 273      27.930 -30.257  13.604  1.00 30.590          C  
ATOM   4147  NE  ARG A 273      27.994 -29.241  14.646  1.00 30.590          N  
ATOM   4148  CZ  ARG A 273      27.101 -29.081  15.635  1.00 30.590          C  
ATOM   4149  NH1 ARG A 273      26.063 -29.882  15.718  1.00 30.590          N  
ATOM   4150  NH2 ARG A 273      27.280 -28.116  16.520  1.00 30.590          N  
ATOM   4151  H   ARG A 273      28.018 -28.767   9.895  1.00 25.690          H  
ATOM   4152  HA  ARG A 273      26.513 -31.188   9.378  1.00 26.440          H  
ATOM   4153 1HB  ARG A 273      26.699 -31.708  11.662  1.00 36.710          H  
ATOM   4154 2HB  ARG A 273      28.226 -31.010  11.147  1.00 36.710          H  
ATOM   4155 1HG  ARG A 273      27.498 -28.890  12.132  1.00 36.710          H  
ATOM   4156 2HG  ARG A 273      26.086 -29.675  12.782  1.00 36.710          H  
ATOM   4157 1HD  ARG A 273      27.526 -31.172  14.021  1.00 36.710          H  
ATOM   4158 2HD  ARG A 273      28.938 -30.443  13.262  1.00 36.710          H  
ATOM   4159  HE  ARG A 273      28.785 -28.607  14.619  1.00 36.710          H  
ATOM   4160 1HH1 ARG A 273      25.932 -30.616  15.048  1.00 36.710          H  
ATOM   4161 2HH1 ARG A 273      25.383 -29.790  16.481  1.00 36.710          H  
ATOM   4162 1HH2 ARG A 273      28.084 -27.506  16.444  1.00 36.710          H  
ATOM   4163 2HH2 ARG A 273      26.619 -27.982  17.267  1.00 36.710          H  
ATOM   4164  N   LYS A 274      24.696 -28.737   9.881  1.00 22.960          N  
ATOM   4165  CA  LYS A 274      23.327 -28.275  10.015  1.00 23.540          C  
ATOM   4166  C   LYS A 274      22.475 -28.773   8.841  1.00 23.710          C  
ATOM   4167  O   LYS A 274      21.459 -29.438   9.045  1.00 24.200          O  
ATOM   4168  CB  LYS A 274      23.315 -26.751  10.127  1.00 32.720          C  
ATOM   4169  CG  LYS A 274      21.943 -26.104  10.228  1.00 32.720          C  
ATOM   4170  CD  LYS A 274      22.084 -24.622  10.557  1.00 32.720          C  
ATOM   4171  CE  LYS A 274      20.770 -23.870  10.470  1.00 32.720          C  
ATOM   4172  NZ  LYS A 274      20.920 -22.451  10.939  1.00 32.720          N  
ATOM   4173  H   LYS A 274      25.378 -28.149   9.423  1.00 27.550          H  
ATOM   4174  HA  LYS A 274      22.908 -28.692  10.931  1.00 28.250          H  
ATOM   4175 1HB  LYS A 274      23.888 -26.461  10.998  1.00 39.270          H  
ATOM   4176 2HB  LYS A 274      23.818 -26.322   9.256  1.00 39.270          H  
ATOM   4177 1HG  LYS A 274      21.419 -26.210   9.274  1.00 39.270          H  
ATOM   4178 2HG  LYS A 274      21.359 -26.600  11.003  1.00 39.270          H  
ATOM   4179 1HD  LYS A 274      22.449 -24.523  11.572  1.00 39.270          H  
ATOM   4180 2HD  LYS A 274      22.806 -24.154   9.879  1.00 39.270          H  
ATOM   4181 1HE  LYS A 274      20.458 -23.860   9.426  1.00 39.270          H  
ATOM   4182 2HE  LYS A 274      20.006 -24.367  11.065  1.00 39.270          H  
ATOM   4183 1HZ  LYS A 274      20.045 -21.964  10.840  1.00 39.270          H  
ATOM   4184 2HZ  LYS A 274      21.193 -22.438  11.922  1.00 39.270          H  
ATOM   4185 3HZ  LYS A 274      21.659 -21.959  10.380  1.00 39.270          H  
ATOM   4186  N   ASN A 275      22.892 -28.465   7.609  1.00 23.380          N  
ATOM   4187  CA  ASN A 275      22.161 -28.904   6.429  1.00 23.570          C  
ATOM   4188  C   ASN A 275      23.011 -29.191   5.174  1.00 23.050          C  
ATOM   4189  O   ASN A 275      22.471 -29.245   4.069  1.00 22.950          O  
ATOM   4190  CB  ASN A 275      21.012 -27.947   6.161  1.00 32.920          C  
ATOM   4191  CG  ASN A 275      21.432 -26.536   5.962  1.00 32.920          C  
ATOM   4192  OD1 ASN A 275      22.571 -26.158   6.232  1.00 32.920          O  
ATOM   4193  ND2 ASN A 275      20.513 -25.725   5.498  1.00 32.920          N  
ATOM   4194  H   ASN A 275      23.709 -27.884   7.487  1.00 28.060          H  
ATOM   4195  HA  ASN A 275      21.696 -29.857   6.685  1.00 28.280          H  
ATOM   4196 1HB  ASN A 275      20.475 -28.274   5.271  1.00 39.510          H  
ATOM   4197 2HB  ASN A 275      20.309 -27.988   6.994  1.00 39.510          H  
ATOM   4198 1HD2 ASN A 275      20.718 -24.757   5.351  1.00 39.510          H  
ATOM   4199 2HD2 ASN A 275      19.600 -26.073   5.295  1.00 39.510          H  
ATOM   4200  N   GLY A 276      24.331 -29.378   5.319  1.00 22.750          N  
ATOM   4201  CA  GLY A 276      25.210 -29.647   4.179  1.00 22.270          C  
ATOM   4202  C   GLY A 276      26.283 -30.653   4.581  1.00 22.140          C  
ATOM   4203  O   GLY A 276      27.398 -30.675   4.045  1.00 21.840          O  
ATOM   4204  H   GLY A 276      24.788 -29.343   6.233  1.00 27.300          H  
ATOM   4205 1HA  GLY A 276      24.638 -30.017   3.326  1.00 26.720          H  
ATOM   4206 2HA  GLY A 276      25.678 -28.714   3.892  1.00 26.720          H  
ATOM   4207  N   PHE A 277      25.940 -31.504   5.540  1.00 22.440          N  
ATOM   4208  CA  PHE A 277      26.885 -32.429   6.148  1.00 22.120          C  
ATOM   4209  C   PHE A 277      27.603 -33.354   5.187  1.00 21.420          C  
ATOM   4210  O   PHE A 277      28.832 -33.422   5.181  1.00 21.140          O  
ATOM   4211  CB  PHE A 277      26.158 -33.236   7.211  1.00 31.100          C  
ATOM   4212  CG  PHE A 277      27.026 -34.141   7.953  1.00 31.100          C  
ATOM   4213  CD1 PHE A 277      27.978 -33.616   8.815  1.00 31.100          C  
ATOM   4214  CD2 PHE A 277      26.889 -35.502   7.864  1.00 31.100          C  
ATOM   4215  CE1 PHE A 277      28.767 -34.418   9.541  1.00 31.100          C  
ATOM   4216  CE2 PHE A 277      27.686 -36.310   8.607  1.00 31.100          C  
ATOM   4217  CZ  PHE A 277      28.629 -35.757   9.445  1.00 31.100          C  
ATOM   4218  H   PHE A 277      24.998 -31.455   5.899  1.00 26.930          H  
ATOM   4219  HA  PHE A 277      27.643 -31.831   6.647  1.00 26.540          H  
ATOM   4220 1HB  PHE A 277      25.659 -32.578   7.903  1.00 37.320          H  
ATOM   4221 2HB  PHE A 277      25.389 -33.836   6.738  1.00 37.320          H  
ATOM   4222  HD1 PHE A 277      28.106 -32.550   8.901  1.00 37.320          H  
ATOM   4223  HD2 PHE A 277      26.141 -35.933   7.205  1.00 37.320          H  
ATOM   4224  HE1 PHE A 277      29.515 -33.989  10.209  1.00 37.320          H  
ATOM   4225  HE2 PHE A 277      27.581 -37.401   8.541  1.00 37.320          H  
ATOM   4226  HZ  PHE A 277      29.275 -36.390  10.028  1.00 37.320          H  
ATOM   4227  N   ASN A 278      26.871 -33.996   4.301  1.00 21.170          N  
ATOM   4228  CA  ASN A 278      27.487 -34.967   3.413  1.00 20.540          C  
ATOM   4229  C   ASN A 278      27.889 -34.346   2.078  1.00 19.940          C  
ATOM   4230  O   ASN A 278      28.205 -35.063   1.127  1.00 19.690          O  
ATOM   4231  CB  ASN A 278      26.542 -36.132   3.172  1.00 29.010          C  
ATOM   4232  CG  ASN A 278      26.293 -37.007   4.398  1.00 29.010          C  
ATOM   4233  OD1 ASN A 278      27.195 -37.600   5.017  1.00 29.010          O  
ATOM   4234  ND2 ASN A 278      25.036 -37.100   4.764  1.00 29.010          N  
ATOM   4235  H   ASN A 278      25.872 -33.846   4.287  1.00 25.400          H  
ATOM   4236  HA  ASN A 278      28.397 -35.340   3.885  1.00 24.650          H  
ATOM   4237 1HB  ASN A 278      25.586 -35.744   2.819  1.00 34.810          H  
ATOM   4238 2HB  ASN A 278      26.948 -36.761   2.380  1.00 34.810          H  
ATOM   4239 1HD2 ASN A 278      24.783 -37.660   5.555  1.00 34.810          H  
ATOM   4240 2HD2 ASN A 278      24.322 -36.622   4.248  1.00 34.810          H  
ATOM   4241  N   SER A 279      27.864 -33.012   1.991  1.00 19.780          N  
ATOM   4242  CA  SER A 279      28.223 -32.318   0.766  1.00 19.240          C  
ATOM   4243  C   SER A 279      29.246 -31.208   1.002  1.00 18.830          C  
ATOM   4244  O   SER A 279      29.559 -30.441   0.096  1.00 18.580          O  
ATOM   4245  CB  SER A 279      26.994 -31.721   0.139  1.00 27.150          C  
ATOM   4246  OG  SER A 279      26.392 -30.814   1.019  1.00 27.150          O  
ATOM   4247  H   SER A 279      27.591 -32.421   2.778  1.00 23.740          H  
ATOM   4248  HA  SER A 279      28.661 -33.037   0.076  1.00 23.090          H  
ATOM   4249 1HB  SER A 279      27.281 -31.205  -0.776  1.00 32.580          H  
ATOM   4250 2HB  SER A 279      26.287 -32.503  -0.133  1.00 32.580          H  
ATOM   4251  HG  SER A 279      26.098 -30.077   0.461  1.00 32.580          H  
ATOM   4252  N   ASN A 280      29.788 -31.139   2.220  1.00 18.820          N  
ATOM   4253  CA  ASN A 280      30.766 -30.123   2.609  1.00 18.490          C  
ATOM   4254  C   ASN A 280      30.279 -28.681   2.365  1.00 18.400          C  
ATOM   4255  O   ASN A 280      31.048 -27.828   1.930  1.00 18.230          O  
ATOM   4256  CB  ASN A 280      32.069 -30.340   1.850  1.00 26.020          C  
ATOM   4257  CG  ASN A 280      32.698 -31.684   2.088  1.00 26.020          C  
ATOM   4258  OD1 ASN A 280      32.554 -32.317   3.153  1.00 26.020          O  
ATOM   4259  ND2 ASN A 280      33.456 -32.138   1.108  1.00 26.020          N  
ATOM   4260  H   ASN A 280      29.503 -31.830   2.906  1.00 22.580          H  
ATOM   4261  HA  ASN A 280      30.952 -30.225   3.680  1.00 22.190          H  
ATOM   4262 1HB  ASN A 280      31.910 -30.223   0.778  1.00 31.220          H  
ATOM   4263 2HB  ASN A 280      32.778 -29.581   2.128  1.00 31.220          H  
ATOM   4264 1HD2 ASN A 280      33.919 -33.018   1.185  1.00 31.220          H  
ATOM   4265 2HD2 ASN A 280      33.629 -31.573   0.266  1.00 31.220          H  
ATOM   4266  N   ASN A 281      29.010 -28.403   2.656  1.00 18.590          N  
ATOM   4267  CA  ASN A 281      28.436 -27.068   2.431  1.00 18.600          C  
ATOM   4268  C   ASN A 281      28.205 -26.216   3.710  1.00 18.940          C  
ATOM   4269  O   ASN A 281      27.385 -26.580   4.546  1.00 19.410          O  
ATOM   4270  CB  ASN A 281      27.150 -27.239   1.640  1.00 26.040          C  
ATOM   4271  CG  ASN A 281      27.320 -27.682   0.171  1.00 26.040          C  
ATOM   4272  OD1 ASN A 281      26.761 -28.699  -0.265  1.00 26.040          O  
ATOM   4273  ND2 ASN A 281      28.070 -26.930  -0.596  1.00 26.040          N  
ATOM   4274  H   ASN A 281      28.431 -29.157   3.040  1.00 22.310          H  
ATOM   4275  HA  ASN A 281      29.136 -26.505   1.811  1.00 22.320          H  
ATOM   4276 1HB  ASN A 281      26.587 -28.016   2.095  1.00 31.240          H  
ATOM   4277 2HB  ASN A 281      26.557 -26.368   1.697  1.00 31.240          H  
ATOM   4278 1HD2 ASN A 281      28.194 -27.155  -1.585  1.00 31.240          H  
ATOM   4279 2HD2 ASN A 281      28.517 -26.124  -0.225  1.00 31.240          H  
ATOM   4280  N   LEU A 282      28.924 -25.079   3.866  1.00 18.720          N  
ATOM   4281  CA  LEU A 282      28.812 -24.252   5.088  1.00 19.030          C  
ATOM   4282  C   LEU A 282      27.720 -23.185   5.092  1.00 19.200          C  
ATOM   4283  O   LEU A 282      27.760 -22.224   4.319  1.00 18.910          O  
ATOM   4284  CB  LEU A 282      30.142 -23.515   5.344  1.00 26.520          C  
ATOM   4285  CG  LEU A 282      31.352 -24.320   5.798  1.00 26.520          C  
ATOM   4286  CD1 LEU A 282      32.615 -23.504   5.672  1.00 26.520          C  
ATOM   4287  CD2 LEU A 282      31.155 -24.628   7.246  1.00 26.520          C  
ATOM   4288  H   LEU A 282      29.571 -24.748   3.139  1.00 22.460          H  
ATOM   4289  HA  LEU A 282      28.600 -24.927   5.916  1.00 22.840          H  
ATOM   4290 1HB  LEU A 282      30.424 -23.034   4.434  1.00 31.820          H  
ATOM   4291 2HB  LEU A 282      29.955 -22.741   6.085  1.00 31.820          H  
ATOM   4292  HG  LEU A 282      31.455 -25.231   5.205  1.00 31.820          H  
ATOM   4293 1HD1 LEU A 282      33.445 -24.091   6.023  1.00 31.820          H  
ATOM   4294 2HD1 LEU A 282      32.776 -23.240   4.622  1.00 31.820          H  
ATOM   4295 3HD1 LEU A 282      32.536 -22.602   6.269  1.00 31.820          H  
ATOM   4296 1HD2 LEU A 282      31.975 -25.160   7.625  1.00 31.820          H  
ATOM   4297 2HD2 LEU A 282      31.052 -23.705   7.811  1.00 31.820          H  
ATOM   4298 3HD2 LEU A 282      30.281 -25.210   7.347  1.00 31.820          H  
ATOM   4299  N   PHE A 283      26.801 -23.305   6.042  1.00 19.700          N  
ATOM   4300  CA  PHE A 283      25.683 -22.377   6.173  1.00 19.970          C  
ATOM   4301  C   PHE A 283      25.718 -21.728   7.543  1.00 20.180          C  
ATOM   4302  O   PHE A 283      26.287 -22.288   8.486  1.00 20.300          O  
ATOM   4303  CB  PHE A 283      24.354 -23.117   6.009  1.00 27.850          C  
ATOM   4304  CG  PHE A 283      24.098 -23.762   4.655  1.00 27.850          C  
ATOM   4305  CD1 PHE A 283      24.560 -25.039   4.377  1.00 27.850          C  
ATOM   4306  CD2 PHE A 283      23.347 -23.118   3.692  1.00 27.850          C  
ATOM   4307  CE1 PHE A 283      24.285 -25.649   3.195  1.00 27.850          C  
ATOM   4308  CE2 PHE A 283      23.072 -23.741   2.497  1.00 27.850          C  
ATOM   4309  CZ  PHE A 283      23.542 -25.007   2.254  1.00 27.850          C  
ATOM   4310  H   PHE A 283      26.844 -24.109   6.678  1.00 23.640          H  
ATOM   4311  HA  PHE A 283      25.763 -21.602   5.408  1.00 23.960          H  
ATOM   4312 1HB  PHE A 283      24.297 -23.905   6.766  1.00 33.420          H  
ATOM   4313 2HB  PHE A 283      23.540 -22.427   6.216  1.00 33.420          H  
ATOM   4314  HD1 PHE A 283      25.142 -25.571   5.131  1.00 33.420          H  
ATOM   4315  HD2 PHE A 283      22.964 -22.115   3.884  1.00 33.420          H  
ATOM   4316  HE1 PHE A 283      24.650 -26.650   3.014  1.00 33.420          H  
ATOM   4317  HE2 PHE A 283      22.475 -23.232   1.739  1.00 33.420          H  
ATOM   4318  HZ  PHE A 283      23.318 -25.489   1.308  1.00 33.420          H  
ATOM   4319  N   LEU A 284      25.142 -20.530   7.681  1.00 20.240          N  
ATOM   4320  CA  LEU A 284      25.121 -19.911   9.007  1.00 20.450          C  
ATOM   4321  C   LEU A 284      24.355 -20.784   9.993  1.00 21.050          C  
ATOM   4322  O   LEU A 284      23.199 -21.159   9.739  1.00 21.420          O  
ATOM   4323  CB  LEU A 284      24.486 -18.512   8.949  1.00 28.550          C  
ATOM   4324  CG  LEU A 284      24.438 -17.690  10.267  1.00 28.550          C  
ATOM   4325  CD1 LEU A 284      25.830 -17.331  10.705  1.00 28.550          C  
ATOM   4326  CD2 LEU A 284      23.631 -16.419  10.035  1.00 28.550          C  
ATOM   4327  H   LEU A 284      24.700 -20.047   6.892  1.00 24.290          H  
ATOM   4328  HA  LEU A 284      26.144 -19.828   9.360  1.00 24.540          H  
ATOM   4329 1HB  LEU A 284      25.052 -17.923   8.239  1.00 34.260          H  
ATOM   4330 2HB  LEU A 284      23.465 -18.611   8.580  1.00 34.260          H  
ATOM   4331  HG  LEU A 284      23.972 -18.282  11.058  1.00 34.260          H  
ATOM   4332 1HD1 LEU A 284      25.771 -16.751  11.632  1.00 34.260          H  
ATOM   4333 2HD1 LEU A 284      26.424 -18.213  10.886  1.00 34.260          H  
ATOM   4334 3HD1 LEU A 284      26.306 -16.731   9.930  1.00 34.260          H  
ATOM   4335 1HD2 LEU A 284      23.594 -15.835  10.961  1.00 34.260          H  
ATOM   4336 2HD2 LEU A 284      24.102 -15.822   9.251  1.00 34.260          H  
ATOM   4337 3HD2 LEU A 284      22.619 -16.684   9.730  1.00 34.260          H  
ATOM   4338  N   PHE A 285      25.017 -21.074  11.115  1.00 21.170          N  
ATOM   4339  CA  PHE A 285      24.520 -21.903  12.196  1.00 21.750          C  
ATOM   4340  C   PHE A 285      23.852 -21.088  13.294  1.00 22.100          C  
ATOM   4341  O   PHE A 285      22.695 -21.336  13.656  1.00 22.640          O  
ATOM   4342  CB  PHE A 285      25.707 -22.682  12.748  1.00 30.220          C  
ATOM   4343  CG  PHE A 285      25.488 -23.612  13.844  1.00 30.220          C  
ATOM   4344  CD1 PHE A 285      24.803 -24.792  13.660  1.00 30.220          C  
ATOM   4345  CD2 PHE A 285      26.037 -23.342  15.075  1.00 30.220          C  
ATOM   4346  CE1 PHE A 285      24.658 -25.678  14.688  1.00 30.220          C  
ATOM   4347  CE2 PHE A 285      25.902 -24.216  16.091  1.00 30.220          C  
ATOM   4348  CZ  PHE A 285      25.210 -25.389  15.905  1.00 30.220          C  
ATOM   4349  H   PHE A 285      25.961 -20.710  11.235  1.00 25.400          H  
ATOM   4350  HA  PHE A 285      23.800 -22.597  11.789  1.00 26.100          H  
ATOM   4351 1HB  PHE A 285      26.158 -23.198  11.933  1.00 36.260          H  
ATOM   4352 2HB  PHE A 285      26.435 -21.994  13.095  1.00 36.260          H  
ATOM   4353  HD1 PHE A 285      24.389 -25.016  12.688  1.00 36.260          H  
ATOM   4354  HD2 PHE A 285      26.592 -22.422  15.228  1.00 36.260          H  
ATOM   4355  HE1 PHE A 285      24.117 -26.613  14.537  1.00 36.260          H  
ATOM   4356  HE2 PHE A 285      26.349 -23.988  17.057  1.00 36.260          H  
ATOM   4357  HZ  PHE A 285      25.104 -26.086  16.717  1.00 36.260          H  
ATOM   4358  N   ALA A 286      24.590 -20.121  13.827  1.00 21.800          N  
ATOM   4359  CA  ALA A 286      24.114 -19.303  14.941  1.00 22.110          C  
ATOM   4360  C   ALA A 286      24.913 -18.012  15.064  1.00 21.670          C  
ATOM   4361  O   ALA A 286      26.061 -17.943  14.616  1.00 21.150          O  
ATOM   4362  CB  ALA A 286      24.207 -20.098  16.237  1.00 30.830          C  
ATOM   4363  H   ALA A 286      25.523 -19.967  13.435  1.00 26.160          H  
ATOM   4364  HA  ALA A 286      23.072 -19.035  14.755  1.00 26.530          H  
ATOM   4365 1HB  ALA A 286      23.832 -19.495  17.069  1.00 37.000          H  
ATOM   4366 2HB  ALA A 286      23.610 -21.006  16.150  1.00 37.000          H  
ATOM   4367 3HB  ALA A 286      25.226 -20.360  16.418  1.00 37.000          H  
ATOM   4368  N   SER A 287      24.340 -16.992  15.705  1.00 21.930          N  
ATOM   4369  CA  SER A 287      25.131 -15.781  15.927  1.00 21.610          C  
ATOM   4370  C   SER A 287      25.455 -15.571  17.411  1.00 21.960          C  
ATOM   4371  O   SER A 287      24.622 -15.766  18.294  1.00 22.470          O  
ATOM   4372  CB  SER A 287      24.409 -14.568  15.363  1.00 30.380          C  
ATOM   4373  OG  SER A 287      24.247 -14.670  13.955  1.00 30.380          O  
ATOM   4374  H   SER A 287      23.362 -17.028  16.027  1.00 26.320          H  
ATOM   4375  HA  SER A 287      26.077 -15.872  15.397  1.00 25.930          H  
ATOM   4376 1HB  SER A 287      23.431 -14.485  15.838  1.00 36.460          H  
ATOM   4377 2HB  SER A 287      24.973 -13.665  15.605  1.00 36.460          H  
ATOM   4378  HG  SER A 287      25.128 -14.509  13.541  1.00 36.460          H  
ATOM   4379  N   VAL A 288      26.683 -15.136  17.646  1.00 21.720          N  
ATOM   4380  CA  VAL A 288      27.254 -14.829  18.944  1.00 22.080          C  
ATOM   4381  C   VAL A 288      27.490 -13.300  19.045  1.00 21.970          C  
ATOM   4382  O   VAL A 288      28.400 -12.766  18.408  1.00 21.460          O  
ATOM   4383  CB  VAL A 288      28.563 -15.642  19.079  1.00 30.770          C  
ATOM   4384  CG1 VAL A 288      29.264 -15.348  20.342  1.00 30.770          C  
ATOM   4385  CG2 VAL A 288      28.229 -17.117  19.022  1.00 30.770          C  
ATOM   4386  H   VAL A 288      27.280 -15.020  16.832  1.00 26.060          H  
ATOM   4387  HA  VAL A 288      26.565 -15.195  19.696  1.00 26.500          H  
ATOM   4388  HB  VAL A 288      29.216 -15.400  18.260  1.00 36.920          H  
ATOM   4389 1HG1 VAL A 288      30.169 -15.934  20.386  1.00 36.920          H  
ATOM   4390 2HG1 VAL A 288      29.512 -14.325  20.348  1.00 36.920          H  
ATOM   4391 3HG1 VAL A 288      28.638 -15.586  21.183  1.00 36.920          H  
ATOM   4392 1HG2 VAL A 288      29.144 -17.699  19.097  1.00 36.920          H  
ATOM   4393 2HG2 VAL A 288      27.565 -17.373  19.846  1.00 36.920          H  
ATOM   4394 3HG2 VAL A 288      27.734 -17.346  18.086  1.00 36.920          H  
ATOM   4395  N   PRO A 289      26.814 -12.580  19.951  1.00 22.430          N  
ATOM   4396  CA  PRO A 289      26.733 -11.119  20.039  1.00 22.430          C  
ATOM   4397  C   PRO A 289      27.955 -10.425  20.607  1.00 22.360          C  
ATOM   4398  O   PRO A 289      27.859  -9.665  21.569  1.00 22.790          O  
ATOM   4399  CB  PRO A 289      25.596 -10.957  21.021  1.00 33.640          C  
ATOM   4400  CG  PRO A 289      25.773 -12.145  21.933  1.00 33.640          C  
ATOM   4401  CD  PRO A 289      26.157 -13.263  21.031  1.00 33.640          C  
ATOM   4402  HA  PRO A 289      26.470 -10.700  19.054  1.00 26.920          H  
ATOM   4403 1HB  PRO A 289      25.658  -9.988  21.532  1.00 40.370          H  
ATOM   4404 2HB  PRO A 289      24.638 -10.978  20.485  1.00 40.370          H  
ATOM   4405 1HG  PRO A 289      26.553 -11.927  22.681  1.00 40.370          H  
ATOM   4406 2HG  PRO A 289      24.880 -12.372  22.491  1.00 40.370          H  
ATOM   4407 1HD  PRO A 289      26.858 -13.922  21.551  1.00 40.370          H  
ATOM   4408 2HD  PRO A 289      25.241 -13.782  20.686  1.00 40.370          H  
ATOM   4409  N   ILE A 290      29.087 -10.696  20.017  1.00 21.830          N  
ATOM   4410  CA  ILE A 290      30.324 -10.092  20.420  1.00 21.710          C  
ATOM   4411  C   ILE A 290      30.787  -9.149  19.346  1.00 21.380          C  
ATOM   4412  O   ILE A 290      31.054  -9.555  18.219  1.00 21.180          O  
ATOM   4413  CB  ILE A 290      31.351 -11.176  20.743  1.00 30.440          C  
ATOM   4414  CG1 ILE A 290      30.756 -12.139  21.845  1.00 30.440          C  
ATOM   4415  CG2 ILE A 290      32.687 -10.584  21.127  1.00 30.440          C  
ATOM   4416  CD1 ILE A 290      30.350 -11.506  23.170  1.00 30.440          C  
ATOM   4417  H   ILE A 290      29.066 -11.348  19.247  1.00 26.200          H  
ATOM   4418  HA  ILE A 290      30.155  -9.493  21.310  1.00 26.050          H  
ATOM   4419  HB  ILE A 290      31.494 -11.787  19.856  1.00 36.530          H  
ATOM   4420 1HG1 ILE A 290      29.877 -12.594  21.465  1.00 36.530          H  
ATOM   4421 2HG1 ILE A 290      31.499 -12.908  22.050  1.00 36.530          H  
ATOM   4422 1HG2 ILE A 290      33.381 -11.391  21.312  1.00 36.530          H  
ATOM   4423 2HG2 ILE A 290      33.074  -9.977  20.309  1.00 36.530          H  
ATOM   4424 3HG2 ILE A 290      32.595  -9.969  22.021  1.00 36.530          H  
ATOM   4425 1HD1 ILE A 290      29.965 -12.277  23.833  1.00 36.530          H  
ATOM   4426 2HD1 ILE A 290      31.190 -11.034  23.617  1.00 36.530          H  
ATOM   4427 3HD1 ILE A 290      29.578 -10.770  23.026  1.00 36.530          H  
ATOM   4428  N   TYR A 291      30.895  -7.888  19.716  1.00 21.370          N  
ATOM   4429  CA  TYR A 291      31.226  -6.840  18.772  1.00 21.080          C  
ATOM   4430  C   TYR A 291      32.666  -6.385  18.960  1.00 20.800          C  
ATOM   4431  O   TYR A 291      33.104  -5.389  18.381  1.00 20.600          O  
ATOM   4432  CB  TYR A 291      30.230  -5.712  18.984  1.00 29.630          C  
ATOM   4433  CG  TYR A 291      28.804  -6.229  18.844  1.00 29.630          C  
ATOM   4434  CD1 TYR A 291      28.104  -6.573  19.996  1.00 29.630          C  
ATOM   4435  CD2 TYR A 291      28.202  -6.383  17.608  1.00 29.630          C  
ATOM   4436  CE1 TYR A 291      26.827  -7.062  19.916  1.00 29.630          C  
ATOM   4437  CE2 TYR A 291      26.908  -6.872  17.542  1.00 29.630          C  
ATOM   4438  CZ  TYR A 291      26.229  -7.211  18.688  1.00 29.630          C  
ATOM   4439  OH  TYR A 291      24.946  -7.701  18.615  1.00 29.630          O  
ATOM   4440  H   TYR A 291      30.680  -7.644  20.677  1.00 25.640          H  
ATOM   4441  HA  TYR A 291      31.124  -7.226  17.758  1.00 25.300          H  
ATOM   4442 1HB  TYR A 291      30.355  -5.282  19.979  1.00 35.550          H  
ATOM   4443 2HB  TYR A 291      30.391  -4.924  18.249  1.00 35.550          H  
ATOM   4444  HD1 TYR A 291      28.572  -6.460  20.972  1.00 35.550          H  
ATOM   4445  HD2 TYR A 291      28.732  -6.118  16.691  1.00 35.550          H  
ATOM   4446  HE1 TYR A 291      26.291  -7.333  20.828  1.00 35.550          H  
ATOM   4447  HE2 TYR A 291      26.421  -6.988  16.583  1.00 35.550          H  
ATOM   4448  HH  TYR A 291      24.596  -7.811  19.503  1.00 35.550          H  
ATOM   4449  N   ASP A 292      33.388  -7.138  19.774  1.00 20.830          N  
ATOM   4450  CA  ASP A 292      34.785  -6.892  20.062  1.00 20.610          C  
ATOM   4451  C   ASP A 292      35.591  -7.638  19.018  1.00 20.020          C  
ATOM   4452  O   ASP A 292      35.705  -8.860  19.072  1.00 19.910          O  
ATOM   4453  CB  ASP A 292      35.157  -7.438  21.438  1.00 28.940          C  
ATOM   4454  CG  ASP A 292      34.511  -6.722  22.641  1.00 28.940          C  
ATOM   4455  OD1 ASP A 292      34.076  -5.599  22.539  1.00 28.940          O  
ATOM   4456  OD2 ASP A 292      34.477  -7.349  23.681  1.00 28.940          O  
ATOM   4457  H   ASP A 292      32.933  -7.931  20.195  1.00 25.000          H  
ATOM   4458  HA  ASP A 292      34.997  -5.824  19.998  1.00 24.730          H  
ATOM   4459 1HB  ASP A 292      34.877  -8.486  21.475  1.00 34.730          H  
ATOM   4460 2HB  ASP A 292      36.243  -7.400  21.554  1.00 34.730          H  
ATOM   4461  N   LYS A 293      36.189  -6.912  18.093  1.00 19.680          N  
ATOM   4462  CA  LYS A 293      36.898  -7.551  16.996  1.00 19.150          C  
ATOM   4463  C   LYS A 293      37.952  -8.542  17.457  1.00 19.240          C  
ATOM   4464  O   LYS A 293      38.765  -8.233  18.334  1.00 19.510          O  
ATOM   4465  CB  LYS A 293      37.561  -6.499  16.101  1.00 27.020          C  
ATOM   4466  CG  LYS A 293      38.279  -7.067  14.862  1.00 27.020          C  
ATOM   4467  CD  LYS A 293      38.832  -5.953  13.977  1.00 27.020          C  
ATOM   4468  CE  LYS A 293      39.665  -6.498  12.801  1.00 27.020          C  
ATOM   4469  NZ  LYS A 293      38.841  -7.261  11.810  1.00 27.020          N  
ATOM   4470  H   LYS A 293      36.079  -5.907  18.116  1.00 23.620          H  
ATOM   4471  HA  LYS A 293      36.171  -8.103  16.404  1.00 22.980          H  
ATOM   4472 1HB  LYS A 293      36.811  -5.784  15.763  1.00 32.430          H  
ATOM   4473 2HB  LYS A 293      38.301  -5.949  16.684  1.00 32.430          H  
ATOM   4474 1HG  LYS A 293      39.125  -7.686  15.184  1.00 32.430          H  
ATOM   4475 2HG  LYS A 293      37.597  -7.690  14.296  1.00 32.430          H  
ATOM   4476 1HD  LYS A 293      38.010  -5.356  13.584  1.00 32.430          H  
ATOM   4477 2HD  LYS A 293      39.472  -5.309  14.581  1.00 32.430          H  
ATOM   4478 1HE  LYS A 293      40.135  -5.659  12.294  1.00 32.430          H  
ATOM   4479 2HE  LYS A 293      40.443  -7.158  13.189  1.00 32.430          H  
ATOM   4480 1HZ  LYS A 293      39.437  -7.582  11.059  1.00 32.430          H  
ATOM   4481 2HZ  LYS A 293      38.412  -8.057  12.264  1.00 32.430          H  
ATOM   4482 3HZ  LYS A 293      38.122  -6.665  11.428  1.00 32.430          H  
ATOM   4483  N   ILE A 294      37.918  -9.714  16.823  1.00 19.030          N  
ATOM   4484  CA  ILE A 294      38.843 -10.823  17.014  1.00 19.100          C  
ATOM   4485  C   ILE A 294      40.044 -10.584  16.099  1.00 18.590          C  
ATOM   4486  O   ILE A 294      39.854 -10.314  14.913  1.00 18.090          O  
ATOM   4487  CB  ILE A 294      38.168 -12.147  16.598  1.00 26.710          C  
ATOM   4488  CG1 ILE A 294      36.919 -12.456  17.468  1.00 26.710          C  
ATOM   4489  CG2 ILE A 294      39.193 -13.284  16.702  1.00 26.710          C  
ATOM   4490  CD1 ILE A 294      35.996 -13.575  16.885  1.00 26.710          C  
ATOM   4491  H   ILE A 294      37.174  -9.835  16.150  1.00 22.840          H  
ATOM   4492  HA  ILE A 294      39.175 -10.858  18.052  1.00 22.920          H  
ATOM   4493  HB  ILE A 294      37.823 -12.046  15.594  1.00 32.050          H  
ATOM   4494 1HG1 ILE A 294      37.259 -12.769  18.452  1.00 32.050          H  
ATOM   4495 2HG1 ILE A 294      36.323 -11.544  17.584  1.00 32.050          H  
ATOM   4496 1HG2 ILE A 294      38.752 -14.200  16.389  1.00 32.050          H  
ATOM   4497 2HG2 ILE A 294      40.049 -13.091  16.079  1.00 32.050          H  
ATOM   4498 3HG2 ILE A 294      39.519 -13.370  17.710  1.00 32.050          H  
ATOM   4499 1HD1 ILE A 294      35.161 -13.729  17.556  1.00 32.050          H  
ATOM   4500 2HD1 ILE A 294      35.620 -13.254  15.911  1.00 32.050          H  
ATOM   4501 3HD1 ILE A 294      36.516 -14.505  16.763  1.00 32.050          H  
ATOM   4502  N   ASN A 295      41.265 -10.633  16.632  1.00 18.750          N  
ATOM   4503  CA  ASN A 295      42.442 -10.413  15.795  1.00 18.350          C  
ATOM   4504  C   ASN A 295      43.225 -11.686  15.554  1.00 18.370          C  
ATOM   4505  O   ASN A 295      43.817 -11.848  14.483  1.00 17.990          O  
ATOM   4506  CB  ASN A 295      43.346  -9.326  16.340  1.00 25.850          C  
ATOM   4507  CG  ASN A 295      42.724  -7.941  16.259  1.00 25.850          C  
ATOM   4508  OD1 ASN A 295      41.894  -7.658  15.390  1.00 25.850          O  
ATOM   4509  ND2 ASN A 295      43.143  -7.062  17.128  1.00 25.850          N  
ATOM   4510  H   ASN A 295      41.379 -10.906  17.609  1.00 22.500          H  
ATOM   4511  HA  ASN A 295      42.101 -10.075  14.818  1.00 22.020          H  
ATOM   4512 1HB  ASN A 295      43.570  -9.547  17.384  1.00 31.020          H  
ATOM   4513 2HB  ASN A 295      44.293  -9.329  15.800  1.00 31.020          H  
ATOM   4514 1HD2 ASN A 295      42.773  -6.134  17.119  1.00 31.020          H  
ATOM   4515 2HD2 ASN A 295      43.825  -7.317  17.814  1.00 31.020          H  
ATOM   4516  N   TYR A 296      43.234 -12.576  16.550  1.00 18.840          N  
ATOM   4517  CA  TYR A 296      44.004 -13.819  16.519  1.00 18.950          C  
ATOM   4518  C   TYR A 296      43.207 -15.032  16.964  1.00 19.230          C  
ATOM   4519  O   TYR A 296      42.286 -14.924  17.786  1.00 19.570          O  
ATOM   4520  CB  TYR A 296      45.210 -13.744  17.415  1.00 26.490          C  
ATOM   4521  CG  TYR A 296      46.179 -12.680  17.093  1.00 26.490          C  
ATOM   4522  CD1 TYR A 296      46.103 -11.469  17.755  1.00 26.490          C  
ATOM   4523  CD2 TYR A 296      47.157 -12.910  16.153  1.00 26.490          C  
ATOM   4524  CE1 TYR A 296      47.015 -10.488  17.479  1.00 26.490          C  
ATOM   4525  CE2 TYR A 296      48.068 -11.933  15.873  1.00 26.490          C  
ATOM   4526  CZ  TYR A 296      48.004 -10.723  16.534  1.00 26.490          C  
ATOM   4527  OH  TYR A 296      48.923  -9.742  16.255  1.00 26.490          O  
ATOM   4528  H   TYR A 296      42.708 -12.355  17.393  1.00 22.610          H  
ATOM   4529  HA  TYR A 296      44.332 -14.005  15.498  1.00 22.740          H  
ATOM   4530 1HB  TYR A 296      44.881 -13.610  18.447  1.00 31.780          H  
ATOM   4531 2HB  TYR A 296      45.723 -14.701  17.354  1.00 31.780          H  
ATOM   4532  HD1 TYR A 296      45.324 -11.303  18.495  1.00 31.780          H  
ATOM   4533  HD2 TYR A 296      47.211 -13.867  15.640  1.00 31.780          H  
ATOM   4534  HE1 TYR A 296      46.964  -9.533  18.001  1.00 31.780          H  
ATOM   4535  HE2 TYR A 296      48.845 -12.114  15.131  1.00 31.780          H  
ATOM   4536  HH  TYR A 296      48.747  -8.975  16.806  1.00 31.780          H  
ATOM   4537  N   TYR A 297      43.662 -16.199  16.505  1.00 19.140          N  
ATOM   4538  CA  TYR A 297      43.071 -17.481  16.855  1.00 19.450          C  
ATOM   4539  C   TYR A 297      44.068 -18.594  17.208  1.00 19.710          C  
ATOM   4540  O   TYR A 297      45.022 -18.831  16.468  1.00 19.440          O  
ATOM   4541  CB  TYR A 297      42.220 -17.920  15.672  1.00 27.110          C  
ATOM   4542  CG  TYR A 297      41.694 -19.270  15.795  1.00 27.110          C  
ATOM   4543  CD1 TYR A 297      40.749 -19.505  16.701  1.00 27.110          C  
ATOM   4544  CD2 TYR A 297      42.157 -20.288  14.972  1.00 27.110          C  
ATOM   4545  CE1 TYR A 297      40.221 -20.713  16.822  1.00 27.110          C  
ATOM   4546  CE2 TYR A 297      41.624 -21.538  15.099  1.00 27.110          C  
ATOM   4547  CZ  TYR A 297      40.639 -21.740  16.033  1.00 27.110          C  
ATOM   4548  OH  TYR A 297      40.053 -22.964  16.197  1.00 27.110          O  
ATOM   4549  H   TYR A 297      44.438 -16.193  15.831  1.00 22.970          H  
ATOM   4550  HA  TYR A 297      42.436 -17.331  17.729  1.00 23.340          H  
ATOM   4551 1HB  TYR A 297      41.378 -17.238  15.563  1.00 32.530          H  
ATOM   4552 2HB  TYR A 297      42.812 -17.860  14.756  1.00 32.530          H  
ATOM   4553  HD1 TYR A 297      40.399 -18.704  17.342  1.00 32.530          H  
ATOM   4554  HD2 TYR A 297      42.936 -20.091  14.234  1.00 32.530          H  
ATOM   4555  HE1 TYR A 297      39.451 -20.865  17.563  1.00 32.530          H  
ATOM   4556  HE2 TYR A 297      41.970 -22.354  14.466  1.00 32.530          H  
ATOM   4557  HH  TYR A 297      40.480 -23.608  15.625  1.00 32.530          H  
ATOM   4558  N   THR A 298      43.809 -19.296  18.329  1.00 20.270          N  
ATOM   4559  CA  THR A 298      44.610 -20.451  18.793  1.00 20.620          C  
ATOM   4560  C   THR A 298      43.713 -21.653  19.090  1.00 20.890          C  
ATOM   4561  O   THR A 298      42.497 -21.510  19.206  1.00 21.030          O  
ATOM   4562  CB  THR A 298      45.435 -20.151  20.070  1.00 28.730          C  
ATOM   4563  OG1 THR A 298      44.549 -19.827  21.150  1.00 28.730          O  
ATOM   4564  CG2 THR A 298      46.405 -19.039  19.842  1.00 28.730          C  
ATOM   4565  H   THR A 298      42.986 -19.015  18.879  1.00 24.320          H  
ATOM   4566  HA  THR A 298      45.306 -20.734  18.000  1.00 24.740          H  
ATOM   4567  HB  THR A 298      45.999 -21.047  20.347  1.00 34.470          H  
ATOM   4568  HG1 THR A 298      45.031 -19.901  21.985  1.00 34.470          H  
ATOM   4569 1HG2 THR A 298      46.985 -18.862  20.748  1.00 34.470          H  
ATOM   4570 2HG2 THR A 298      47.059 -19.345  19.048  1.00 34.470          H  
ATOM   4571 3HG2 THR A 298      45.882 -18.133  19.562  1.00 34.470          H  
ATOM   4572  N   VAL A 299      44.318 -22.835  19.265  1.00 21.000          N  
ATOM   4573  CA  VAL A 299      43.598 -24.088  19.581  1.00 21.310          C  
ATOM   4574  C   VAL A 299      43.895 -24.603  20.994  1.00 22.010          C  
ATOM   4575  O   VAL A 299      45.032 -24.542  21.450  1.00 22.120          O  
ATOM   4576  CB  VAL A 299      43.881 -25.155  18.498  1.00 29.710          C  
ATOM   4577  CG1 VAL A 299      43.245 -26.529  18.844  1.00 29.710          C  
ATOM   4578  CG2 VAL A 299      43.266 -24.640  17.182  1.00 29.710          C  
ATOM   4579  H   VAL A 299      45.330 -22.859  19.164  1.00 25.200          H  
ATOM   4580  HA  VAL A 299      42.535 -23.884  19.529  1.00 25.570          H  
ATOM   4581  HB  VAL A 299      44.955 -25.301  18.397  1.00 35.650          H  
ATOM   4582 1HG1 VAL A 299      43.458 -27.238  18.043  1.00 35.650          H  
ATOM   4583 2HG1 VAL A 299      43.660 -26.919  19.775  1.00 35.650          H  
ATOM   4584 3HG1 VAL A 299      42.166 -26.421  18.947  1.00 35.650          H  
ATOM   4585 1HG2 VAL A 299      43.430 -25.355  16.391  1.00 35.650          H  
ATOM   4586 2HG2 VAL A 299      42.195 -24.503  17.318  1.00 35.650          H  
ATOM   4587 3HG2 VAL A 299      43.717 -23.689  16.910  1.00 35.650          H  
ATOM   4588  N   ILE A 300      42.846 -25.057  21.697  1.00 22.490          N  
ATOM   4589  CA  ILE A 300      42.955 -25.553  23.068  1.00 23.170          C  
ATOM   4590  C   ILE A 300      43.041 -27.091  23.126  1.00 23.440          C  
ATOM   4591  O   ILE A 300      42.040 -27.791  22.909  1.00 23.470          O  
ATOM   4592  CB  ILE A 300      41.738 -25.135  23.916  1.00 32.170          C  
ATOM   4593  CG1 ILE A 300      41.637 -23.599  23.946  1.00 32.170          C  
ATOM   4594  CG2 ILE A 300      41.868 -25.755  25.358  1.00 32.170          C  
ATOM   4595  CD1 ILE A 300      40.321 -23.069  24.504  1.00 32.170          C  
ATOM   4596  H   ILE A 300      41.943 -25.115  21.231  1.00 26.990          H  
ATOM   4597  HA  ILE A 300      43.816 -25.075  23.504  1.00 27.800          H  
ATOM   4598  HB  ILE A 300      40.833 -25.507  23.463  1.00 38.600          H  
ATOM   4599 1HG1 ILE A 300      42.455 -23.214  24.537  1.00 38.600          H  
ATOM   4600 2HG1 ILE A 300      41.752 -23.219  22.945  1.00 38.600          H  
ATOM   4601 1HG2 ILE A 300      41.016 -25.480  25.964  1.00 38.600          H  
ATOM   4602 2HG2 ILE A 300      41.910 -26.845  25.307  1.00 38.600          H  
ATOM   4603 3HG2 ILE A 300      42.777 -25.394  25.829  1.00 38.600          H  
ATOM   4604 1HD1 ILE A 300      40.341 -21.995  24.481  1.00 38.600          H  
ATOM   4605 2HD1 ILE A 300      39.493 -23.427  23.893  1.00 38.600          H  
ATOM   4606 3HD1 ILE A 300      40.172 -23.395  25.521  1.00 38.600          H  
ATOM   4607  N   PRO A 301      44.205 -27.642  23.508  1.00 23.650          N  
ATOM   4608  CA  PRO A 301      44.531 -29.046  23.560  1.00 23.940          C  
ATOM   4609  C   PRO A 301      43.970 -29.758  24.765  1.00 24.610          C  
ATOM   4610  O   PRO A 301      43.491 -29.125  25.711  1.00 24.950          O  
ATOM   4611  CB  PRO A 301      46.032 -29.030  23.617  1.00 35.910          C  
ATOM   4612  CG  PRO A 301      46.360 -27.780  24.379  1.00 35.910          C  
ATOM   4613  CD  PRO A 301      45.330 -26.784  23.960  1.00 35.910          C  
ATOM   4614  HA  PRO A 301      44.180 -29.523  22.634  1.00 28.730          H  
ATOM   4615 1HB  PRO A 301      46.352 -29.938  24.127  1.00 43.090          H  
ATOM   4616 2HB  PRO A 301      46.460 -29.053  22.604  1.00 43.090          H  
ATOM   4617 1HG  PRO A 301      46.338 -27.964  25.453  1.00 43.090          H  
ATOM   4618 2HG  PRO A 301      47.380 -27.443  24.145  1.00 43.090          H  
ATOM   4619 1HD  PRO A 301      45.063 -26.193  24.856  1.00 43.090          H  
ATOM   4620 2HD  PRO A 301      45.725 -26.171  23.137  1.00 43.090          H  
ATOM   4621  N   ARG A 302      44.075 -31.068  24.716  1.00 24.810          N  
ATOM   4622  CA  ARG A 302      43.675 -31.980  25.761  1.00 25.450          C  
ATOM   4623  C   ARG A 302      44.710 -33.053  25.984  1.00 25.730          C  
ATOM   4624  O   ARG A 302      45.456 -33.391  25.066  1.00 25.390          O  
ATOM   4625  CB  ARG A 302      42.397 -32.661  25.362  1.00 35.370          C  
ATOM   4626  CG  ARG A 302      41.835 -33.696  26.285  1.00 35.370          C  
ATOM   4627  CD  ARG A 302      40.616 -34.209  25.774  1.00 35.370          C  
ATOM   4628  NE  ARG A 302      40.182 -35.357  26.491  1.00 35.370          N  
ATOM   4629  CZ  ARG A 302      40.535 -36.629  26.186  1.00 35.370          C  
ATOM   4630  NH1 ARG A 302      41.338 -36.878  25.173  1.00 35.370          N  
ATOM   4631  NH2 ARG A 302      40.058 -37.625  26.904  1.00 35.370          N  
ATOM   4632  H   ARG A 302      44.477 -31.483  23.887  1.00 29.770          H  
ATOM   4633  HA  ARG A 302      43.536 -31.413  26.668  1.00 30.540          H  
ATOM   4634 1HB  ARG A 302      41.627 -31.923  25.131  1.00 42.450          H  
ATOM   4635 2HB  ARG A 302      42.634 -33.205  24.464  1.00 42.450          H  
ATOM   4636 1HG  ARG A 302      42.480 -34.532  26.345  1.00 42.450          H  
ATOM   4637 2HG  ARG A 302      41.656 -33.284  27.276  1.00 42.450          H  
ATOM   4638 1HD  ARG A 302      39.869 -33.459  25.882  1.00 42.450          H  
ATOM   4639 2HD  ARG A 302      40.714 -34.459  24.733  1.00 42.450          H  
ATOM   4640  HE  ARG A 302      39.521 -35.217  27.275  1.00 42.450          H  
ATOM   4641 1HH1 ARG A 302      41.721 -36.119  24.631  1.00 42.450          H  
ATOM   4642 2HH1 ARG A 302      41.578 -37.825  24.955  1.00 42.450          H  
ATOM   4643 1HH2 ARG A 302      39.449 -37.411  27.710  1.00 42.450          H  
ATOM   4644 2HH2 ARG A 302      40.301 -38.574  26.702  1.00 42.450          H  
ATOM   4645  N   SER A 303      44.753 -33.586  27.197  1.00 26.390          N  
ATOM   4646  CA  SER A 303      45.574 -34.761  27.479  1.00 26.770          C  
ATOM   4647  C   SER A 303      44.881 -35.989  26.890  1.00 27.180          C  
ATOM   4648  O   SER A 303      43.769 -36.349  27.284  1.00 27.490          O  
ATOM   4649  CB  SER A 303      45.760 -34.955  28.961  1.00 37.330          C  
ATOM   4650  OG  SER A 303      46.439 -36.158  29.238  1.00 37.330          O  
ATOM   4651  H   SER A 303      44.150 -33.163  27.910  1.00 31.670          H  
ATOM   4652  HA  SER A 303      46.547 -34.642  27.000  1.00 32.120          H  
ATOM   4653 1HB  SER A 303      46.301 -34.114  29.369  1.00 44.790          H  
ATOM   4654 2HB  SER A 303      44.782 -34.980  29.435  1.00 44.790          H  
ATOM   4655  HG  SER A 303      46.645 -36.131  30.183  1.00 44.790          H  
ATOM   4656  N   ILE A 304      45.546 -36.614  25.934  1.00 27.230          N  
ATOM   4657  CA  ILE A 304      45.025 -37.748  25.184  1.00 27.670          C  
ATOM   4658  C   ILE A 304      45.490 -39.081  25.769  1.00 28.140          C  
ATOM   4659  O   ILE A 304      46.671 -39.296  26.022  1.00 27.970          O  
ATOM   4660  CB  ILE A 304      45.400 -37.564  23.701  1.00 38.560          C  
ATOM   4661  CG1 ILE A 304      44.707 -36.284  23.186  1.00 38.560          C  
ATOM   4662  CG2 ILE A 304      45.055 -38.817  22.876  1.00 38.560          C  
ATOM   4663  CD1 ILE A 304      45.202 -35.788  21.850  1.00 38.560          C  
ATOM   4664  H   ILE A 304      46.461 -36.249  25.692  1.00 32.680          H  
ATOM   4665  HA  ILE A 304      43.943 -37.726  25.253  1.00 33.200          H  
ATOM   4666  HB  ILE A 304      46.449 -37.357  23.634  1.00 46.270          H  
ATOM   4667 1HG1 ILE A 304      43.652 -36.477  23.127  1.00 46.270          H  
ATOM   4668 2HG1 ILE A 304      44.860 -35.489  23.901  1.00 46.270          H  
ATOM   4669 1HG2 ILE A 304      45.337 -38.679  21.838  1.00 46.270          H  
ATOM   4670 2HG2 ILE A 304      45.588 -39.678  23.266  1.00 46.270          H  
ATOM   4671 3HG2 ILE A 304      43.989 -39.000  22.935  1.00 46.270          H  
ATOM   4672 1HD1 ILE A 304      44.657 -34.883  21.580  1.00 46.270          H  
ATOM   4673 2HD1 ILE A 304      46.268 -35.564  21.931  1.00 46.270          H  
ATOM   4674 3HD1 ILE A 304      45.056 -36.534  21.089  1.00 46.270          H  
ATOM   4675  N   ILE A 305      44.542 -39.972  26.020  1.00 28.800          N  
ATOM   4676  CA  ILE A 305      44.828 -41.256  26.643  1.00 29.270          C  
ATOM   4677  C   ILE A 305      45.059 -42.366  25.632  1.00 29.500          C  
ATOM   4678  O   ILE A 305      44.228 -42.600  24.750  1.00 29.730          O  
ATOM   4679  CB  ILE A 305      43.655 -41.668  27.569  1.00 40.790          C  
ATOM   4680  CG1 ILE A 305      43.486 -40.598  28.698  1.00 40.790          C  
ATOM   4681  CG2 ILE A 305      43.913 -43.090  28.163  1.00 40.790          C  
ATOM   4682  CD1 ILE A 305      42.191 -40.718  29.521  1.00 40.790          C  
ATOM   4683  H   ILE A 305      43.591 -39.747  25.775  1.00 34.560          H  
ATOM   4684  HA  ILE A 305      45.730 -41.155  27.250  1.00 35.120          H  
ATOM   4685  HB  ILE A 305      42.731 -41.684  26.996  1.00 48.950          H  
ATOM   4686 1HG1 ILE A 305      44.341 -40.677  29.378  1.00 48.950          H  
ATOM   4687 2HG1 ILE A 305      43.502 -39.604  28.246  1.00 48.950          H  
ATOM   4688 1HG2 ILE A 305      43.092 -43.380  28.805  1.00 48.950          H  
ATOM   4689 2HG2 ILE A 305      44.003 -43.832  27.371  1.00 48.950          H  
ATOM   4690 3HG2 ILE A 305      44.838 -43.077  28.747  1.00 48.950          H  
ATOM   4691 1HD1 ILE A 305      42.169 -39.922  30.273  1.00 48.950          H  
ATOM   4692 2HD1 ILE A 305      41.324 -40.612  28.867  1.00 48.950          H  
ATOM   4693 3HD1 ILE A 305      42.153 -41.676  30.019  1.00 48.950          H  
ATOM   4694  N   THR A 306      46.176 -43.069  25.771  1.00 29.500          N  
ATOM   4695  CA  THR A 306      46.447 -44.180  24.881  1.00 29.730          C  
ATOM   4696  C   THR A 306      46.115 -45.447  25.643  1.00 30.470          C  
ATOM   4697  O   THR A 306      46.541 -45.591  26.787  1.00 30.860          O  
ATOM   4698  CB  THR A 306      47.927 -44.241  24.413  1.00 41.530          C  
ATOM   4699  OG1 THR A 306      48.149 -45.439  23.628  1.00 41.530          O  
ATOM   4700  CG2 THR A 306      48.937 -44.161  25.554  1.00 41.530          C  
ATOM   4701  H   THR A 306      46.823 -42.827  26.512  1.00 35.400          H  
ATOM   4702  HA  THR A 306      45.826 -44.063  24.008  1.00 35.680          H  
ATOM   4703  HB  THR A 306      48.095 -43.417  23.774  1.00 49.840          H  
ATOM   4704  HG1 THR A 306      47.908 -46.248  24.136  1.00 49.840          H  
ATOM   4705 1HG2 THR A 306      49.941 -44.177  25.138  1.00 49.840          H  
ATOM   4706 2HG2 THR A 306      48.798 -43.236  26.109  1.00 49.840          H  
ATOM   4707 3HG2 THR A 306      48.825 -45.004  26.228  1.00 49.840          H  
ATOM   4708  N   PRO A 307      45.318 -46.354  25.083  1.00 30.710          N  
ATOM   4709  CA  PRO A 307      44.978 -47.611  25.676  1.00 31.230          C  
ATOM   4710  C   PRO A 307      46.174 -48.518  25.550  1.00 31.170          C  
ATOM   4711  O   PRO A 307      46.986 -48.348  24.633  1.00 31.070          O  
ATOM   4712  CB  PRO A 307      43.787 -48.077  24.832  1.00 46.840          C  
ATOM   4713  CG  PRO A 307      44.031 -47.465  23.481  1.00 46.840          C  
ATOM   4714  CD  PRO A 307      44.694 -46.127  23.770  1.00 46.840          C  
ATOM   4715  HA  PRO A 307      44.700 -47.460  26.730  1.00 37.480          H  
ATOM   4716 1HB  PRO A 307      43.745 -49.171  24.801  1.00 56.210          H  
ATOM   4717 2HB  PRO A 307      42.846 -47.734  25.292  1.00 56.210          H  
ATOM   4718 1HG  PRO A 307      44.659 -48.128  22.874  1.00 56.210          H  
ATOM   4719 2HG  PRO A 307      43.084 -47.353  22.932  1.00 56.210          H  
ATOM   4720 1HD  PRO A 307      45.459 -45.960  23.010  1.00 56.210          H  
ATOM   4721 2HD  PRO A 307      43.942 -45.315  23.818  1.00 56.210          H  
ATOM   4722  N   ALA A 308      46.222 -49.545  26.384  1.00 31.300          N  
ATOM   4723  CA  ALA A 308      47.236 -50.593  26.291  1.00 31.310          C  
ATOM   4724  C   ALA A 308      47.322 -51.167  24.880  1.00 31.250          C  
ATOM   4725  O   ALA A 308      48.384 -51.587  24.425  1.00 30.970          O  
ATOM   4726  CB  ALA A 308      46.928 -51.709  27.272  1.00 43.830          C  
ATOM   4727  H   ALA A 308      45.536 -49.602  27.126  1.00 37.560          H  
ATOM   4728  HA  ALA A 308      48.202 -50.153  26.538  1.00 37.570          H  
ATOM   4729 1HB  ALA A 308      47.706 -52.471  27.208  1.00 52.600          H  
ATOM   4730 2HB  ALA A 308      46.895 -51.307  28.285  1.00 52.600          H  
ATOM   4731 3HB  ALA A 308      45.965 -52.157  27.025  1.00 52.600          H  
ATOM   4732  N   ASN A 309      46.186 -51.196  24.196  1.00 31.570          N  
ATOM   4733  CA  ASN A 309      46.065 -51.800  22.891  1.00 31.630          C  
ATOM   4734  C   ASN A 309      46.332 -50.910  21.663  1.00 31.070          C  
ATOM   4735  O   ASN A 309      46.088 -51.397  20.559  1.00 31.080          O  
ATOM   4736  CB  ASN A 309      44.686 -52.409  22.788  1.00 44.260          C  
ATOM   4737  CG  ASN A 309      44.517 -53.572  23.725  1.00 44.260          C  
ATOM   4738  OD1 ASN A 309      45.447 -54.346  23.977  1.00 44.260          O  
ATOM   4739  ND2 ASN A 309      43.331 -53.708  24.262  1.00 44.260          N  
ATOM   4740  H   ASN A 309      45.363 -50.819  24.639  1.00 37.880          H  
ATOM   4741  HA  ASN A 309      46.793 -52.607  22.843  1.00 37.960          H  
ATOM   4742 1HB  ASN A 309      43.936 -51.651  23.017  1.00 53.110          H  
ATOM   4743 2HB  ASN A 309      44.507 -52.750  21.768  1.00 53.110          H  
ATOM   4744 1HD2 ASN A 309      43.153 -54.462  24.897  1.00 53.110          H  
ATOM   4745 2HD2 ASN A 309      42.597 -53.066  24.035  1.00 53.110          H  
ATOM   4746  N   GLN A 310      46.826 -49.649  21.836  1.00 30.650          N  
ATOM   4747  CA  GLN A 310      47.201 -48.711  20.729  1.00 30.120          C  
ATOM   4748  C   GLN A 310      46.298 -47.488  20.504  1.00 29.730          C  
ATOM   4749  O   GLN A 310      45.105 -47.617  20.215  1.00 29.810          O  
ATOM   4750  CB  GLN A 310      47.293 -49.429  19.365  1.00 42.380          C  
ATOM   4751  CG  GLN A 310      47.774 -48.594  18.218  1.00 42.380          C  
ATOM   4752  CD  GLN A 310      47.860 -49.415  16.956  1.00 42.380          C  
ATOM   4753  OE1 GLN A 310      48.187 -50.600  16.972  1.00 42.380          O  
ATOM   4754  NE2 GLN A 310      47.574 -48.781  15.839  1.00 42.380          N  
ATOM   4755  H   GLN A 310      46.969 -49.321  22.799  1.00 36.780          H  
ATOM   4756  HA  GLN A 310      48.192 -48.329  20.968  1.00 36.140          H  
ATOM   4757 1HB  GLN A 310      47.935 -50.309  19.433  1.00 50.860          H  
ATOM   4758 2HB  GLN A 310      46.301 -49.727  19.032  1.00 50.860          H  
ATOM   4759 1HG  GLN A 310      47.075 -47.785  18.031  1.00 50.860          H  
ATOM   4760 2HG  GLN A 310      48.763 -48.196  18.442  1.00 50.860          H  
ATOM   4761 1HE2 GLN A 310      47.620 -49.254  14.922  1.00 50.860          H  
ATOM   4762 2HE2 GLN A 310      47.339 -47.815  15.874  1.00 50.860          H  
ATOM   4763  N   ARG A 311      46.887 -46.272  20.531  1.00 29.310          N  
ATOM   4764  CA  ARG A 311      46.094 -45.062  20.261  1.00 28.960          C  
ATOM   4765  C   ARG A 311      45.897 -44.866  18.766  1.00 28.210          C  
ATOM   4766  O   ARG A 311      46.511 -43.994  18.144  1.00 27.930          O  
ATOM   4767  CB  ARG A 311      46.722 -43.772  20.790  1.00 40.680          C  
ATOM   4768  CG  ARG A 311      45.813 -42.496  20.561  1.00 40.680          C  
ATOM   4769  CD  ARG A 311      44.695 -42.405  21.536  1.00 40.680          C  
ATOM   4770  NE  ARG A 311      43.609 -41.576  21.025  1.00 40.680          N  
ATOM   4771  CZ  ARG A 311      42.498 -41.214  21.693  1.00 40.680          C  
ATOM   4772  NH1 ARG A 311      42.290 -41.497  22.975  1.00 40.680          N  
ATOM   4773  NH2 ARG A 311      41.607 -40.568  20.993  1.00 40.680          N  
ATOM   4774  H   ARG A 311      47.869 -46.189  20.765  1.00 35.170          H  
ATOM   4775  HA  ARG A 311      45.112 -45.195  20.714  1.00 34.750          H  
ATOM   4776 1HB  ARG A 311      46.898 -43.861  21.835  1.00 48.820          H  
ATOM   4777 2HB  ARG A 311      47.682 -43.602  20.305  1.00 48.820          H  
ATOM   4778 1HG  ARG A 311      46.425 -41.607  20.690  1.00 48.820          H  
ATOM   4779 2HG  ARG A 311      45.363 -42.469  19.571  1.00 48.820          H  
ATOM   4780 1HD  ARG A 311      44.295 -43.381  21.772  1.00 48.820          H  
ATOM   4781 2HD  ARG A 311      45.077 -41.944  22.441  1.00 48.820          H  
ATOM   4782  HE  ARG A 311      43.638 -41.285  20.023  1.00 48.820          H  
ATOM   4783 1HH1 ARG A 311      42.999 -41.994  23.539  1.00 48.820          H  
ATOM   4784 2HH1 ARG A 311      41.431 -41.214  23.417  1.00 48.820          H  
ATOM   4785 1HH2 ARG A 311      41.829 -40.426  19.981  1.00 48.820          H  
ATOM   4786 2HH2 ARG A 311      40.741 -40.262  21.403  1.00 48.820          H  
ATOM   4787  N   SER A 312      45.000 -45.664  18.218  1.00 27.940          N  
ATOM   4788  CA  SER A 312      44.655 -45.645  16.803  1.00 27.250          C  
ATOM   4789  C   SER A 312      43.783 -44.438  16.434  1.00 26.830          C  
ATOM   4790  O   SER A 312      43.794 -43.942  15.301  1.00 26.650          O  
ATOM   4791  CB  SER A 312      43.893 -46.914  16.505  1.00 38.430          C  
ATOM   4792  OG  SER A 312      42.666 -46.921  17.186  1.00 38.430          O  
ATOM   4793  H   SER A 312      44.582 -46.368  18.833  1.00 33.530          H  
ATOM   4794  HA  SER A 312      45.573 -45.611  16.217  1.00 32.700          H  
ATOM   4795 1HB  SER A 312      43.707 -46.987  15.459  1.00 46.110          H  
ATOM   4796 2HB  SER A 312      44.489 -47.779  16.801  1.00 46.110          H  
ATOM   4797  HG  SER A 312      42.243 -47.755  16.958  1.00 46.110          H  
ATOM   4798  N   ALA A 313      43.100 -43.885  17.427  1.00 26.760          N  
ATOM   4799  CA  ALA A 313      42.160 -42.788  17.230  1.00 26.410          C  
ATOM   4800  C   ALA A 313      42.845 -41.425  17.059  1.00 25.610          C  
ATOM   4801  O   ALA A 313      42.905 -40.600  17.989  1.00 25.560          O  
ATOM   4802  CB  ALA A 313      41.174 -42.758  18.375  1.00 37.110          C  
ATOM   4803  H   ALA A 313      43.175 -44.319  18.334  1.00 32.110          H  
ATOM   4804  HA  ALA A 313      41.611 -42.986  16.309  1.00 31.690          H  
ATOM   4805 1HB  ALA A 313      40.441 -41.970  18.210  1.00 44.540          H  
ATOM   4806 2HB  ALA A 313      40.666 -43.721  18.434  1.00 44.540          H  
ATOM   4807 3HB  ALA A 313      41.698 -42.586  19.281  1.00 44.540          H  
ATOM   4808  N   TRP A 314      43.339 -41.235  15.828  1.00 25.080          N  
ATOM   4809  CA  TRP A 314      44.058 -40.066  15.310  1.00 24.320          C  
ATOM   4810  C   TRP A 314      43.507 -39.675  13.932  1.00 23.700          C  
ATOM   4811  O   TRP A 314      43.069 -40.553  13.193  1.00 23.590          O  
ATOM   4812  CB  TRP A 314      45.564 -40.385  15.115  1.00 34.350          C  
ATOM   4813  CG  TRP A 314      46.364 -39.181  14.637  1.00 34.350          C  
ATOM   4814  CD1 TRP A 314      46.979 -38.308  15.440  1.00 34.350          C  
ATOM   4815  CD2 TRP A 314      46.602 -38.703  13.273  1.00 34.350          C  
ATOM   4816  NE1 TRP A 314      47.540 -37.294  14.712  1.00 34.350          N  
ATOM   4817  CE2 TRP A 314      47.312 -37.517  13.388  1.00 34.350          C  
ATOM   4818  CE3 TRP A 314      46.246 -39.171  11.996  1.00 34.350          C  
ATOM   4819  CZ2 TRP A 314      47.662 -36.774  12.289  1.00 34.350          C  
ATOM   4820  CZ3 TRP A 314      46.593 -38.419  10.895  1.00 34.350          C  
ATOM   4821  CH2 TRP A 314      47.270 -37.258  11.045  1.00 34.350          C  
ATOM   4822  H   TRP A 314      43.260 -42.059  15.228  1.00 30.100          H  
ATOM   4823  HA  TRP A 314      43.932 -39.230  15.999  1.00 29.180          H  
ATOM   4824 1HB  TRP A 314      45.989 -40.727  16.058  1.00 41.220          H  
ATOM   4825 2HB  TRP A 314      45.674 -41.193  14.393  1.00 41.220          H  
ATOM   4826  HD1 TRP A 314      47.004 -38.392  16.519  1.00 41.220          H  
ATOM   4827  HE1 TRP A 314      48.046 -36.495  15.103  1.00 41.220          H  
ATOM   4828  HE3 TRP A 314      45.685 -40.095  11.884  1.00 41.220          H  
ATOM   4829  HZ2 TRP A 314      48.211 -35.837  12.368  1.00 41.220          H  
ATOM   4830  HZ3 TRP A 314      46.304 -38.769   9.910  1.00 41.220          H  
ATOM   4831  HH2 TRP A 314      47.516 -36.685  10.160  1.00 41.220          H  
ATOM   4832  N   ALA A 315      43.525 -38.361  13.624  1.00 23.330          N  
ATOM   4833  CA  ALA A 315      43.246 -37.697  12.323  1.00 22.710          C  
ATOM   4834  C   ALA A 315      43.812 -36.301  12.466  1.00 22.340          C  
ATOM   4835  O   ALA A 315      44.119 -35.910  13.584  1.00 22.640          O  
ATOM   4836  CB  ALA A 315      41.787 -37.677  11.929  1.00 32.040          C  
ATOM   4837  H   ALA A 315      43.837 -37.742  14.360  1.00 28.000          H  
ATOM   4838  HA  ALA A 315      43.789 -38.198  11.535  1.00 27.250          H  
ATOM   4839 1HB  ALA A 315      41.675 -37.161  10.983  1.00 38.450          H  
ATOM   4840 2HB  ALA A 315      41.465 -38.677  11.817  1.00 38.450          H  
ATOM   4841 3HB  ALA A 315      41.192 -37.187  12.669  1.00 38.450          H  
ATOM   4842  N   ALA A 316      44.012 -35.550  11.382  1.00 21.740          N  
ATOM   4843  CA  ALA A 316      44.480 -34.166  11.554  1.00 21.380          C  
ATOM   4844  C   ALA A 316      43.363 -33.128  11.372  1.00 20.970          C  
ATOM   4845  O   ALA A 316      42.359 -33.384  10.698  1.00 20.860          O  
ATOM   4846  CB  ALA A 316      45.606 -33.848  10.574  1.00 30.080          C  
ATOM   4847  H   ALA A 316      43.843 -35.891  10.432  1.00 26.090          H  
ATOM   4848  HA  ALA A 316      44.866 -34.068  12.560  1.00 25.660          H  
ATOM   4849 1HB  ALA A 316      45.955 -32.830  10.746  1.00 36.090          H  
ATOM   4850 2HB  ALA A 316      46.423 -34.530  10.723  1.00 36.090          H  
ATOM   4851 3HB  ALA A 316      45.247 -33.937   9.564  1.00 36.090          H  
ATOM   4852  N   PHE A 317      43.536 -31.948  11.984  1.00 20.760          N  
ATOM   4853  CA  PHE A 317      42.615 -30.820  11.684  1.00 20.330          C  
ATOM   4854  C   PHE A 317      43.276 -29.980  10.625  1.00 19.770          C  
ATOM   4855  O   PHE A 317      44.508 -29.889  10.589  1.00 19.740          O  
ATOM   4856  CB  PHE A 317      42.301 -29.776  12.785  1.00 28.630          C  
ATOM   4857  CG  PHE A 317      41.456 -30.049  13.970  1.00 28.630          C  
ATOM   4858  CD1 PHE A 317      40.264 -30.756  13.897  1.00 28.630          C  
ATOM   4859  CD2 PHE A 317      41.824 -29.470  15.192  1.00 28.630          C  
ATOM   4860  CE1 PHE A 317      39.473 -30.901  15.024  1.00 28.630          C  
ATOM   4861  CE2 PHE A 317      41.033 -29.611  16.307  1.00 28.630          C  
ATOM   4862  CZ  PHE A 317      39.859 -30.329  16.228  1.00 28.630          C  
ATOM   4863  H   PHE A 317      44.379 -31.850  12.556  1.00 24.910          H  
ATOM   4864  HA  PHE A 317      41.678 -31.205  11.277  1.00 24.400          H  
ATOM   4865 1HB  PHE A 317      43.186 -29.379  13.134  1.00 34.360          H  
ATOM   4866 2HB  PHE A 317      41.823 -28.945  12.276  1.00 34.360          H  
ATOM   4867  HD1 PHE A 317      39.955 -31.184  12.949  1.00 34.360          H  
ATOM   4868  HD2 PHE A 317      42.748 -28.889  15.259  1.00 34.360          H  
ATOM   4869  HE1 PHE A 317      38.542 -31.459  14.974  1.00 34.360          H  
ATOM   4870  HE2 PHE A 317      41.327 -29.155  17.258  1.00 34.360          H  
ATOM   4871  HZ  PHE A 317      39.235 -30.442  17.123  1.00 34.360          H  
ATOM   4872  N   TYR A 318      42.469 -29.317   9.800  1.00 19.360          N  
ATOM   4873  CA  TYR A 318      43.022 -28.389   8.804  1.00 18.850          C  
ATOM   4874  C   TYR A 318      42.360 -27.009   8.865  1.00 18.590          C  
ATOM   4875  O   TYR A 318      41.142 -26.901   8.717  1.00 18.590          O  
ATOM   4876  CB  TYR A 318      42.846 -28.993   7.408  1.00 26.590          C  
ATOM   4877  CG  TYR A 318      43.576 -30.314   7.225  1.00 26.590          C  
ATOM   4878  CD1 TYR A 318      43.023 -31.515   7.688  1.00 26.590          C  
ATOM   4879  CD2 TYR A 318      44.793 -30.329   6.586  1.00 26.590          C  
ATOM   4880  CE1 TYR A 318      43.709 -32.685   7.521  1.00 26.590          C  
ATOM   4881  CE2 TYR A 318      45.460 -31.514   6.413  1.00 26.590          C  
ATOM   4882  CZ  TYR A 318      44.935 -32.678   6.881  1.00 26.590          C  
ATOM   4883  OH  TYR A 318      45.627 -33.845   6.698  1.00 26.590          O  
ATOM   4884  H   TYR A 318      41.459 -29.484   9.877  1.00 23.230          H  
ATOM   4885  HA  TYR A 318      44.085 -28.258   8.998  1.00 22.620          H  
ATOM   4886 1HB  TYR A 318      41.798 -29.145   7.197  1.00 31.910          H  
ATOM   4887 2HB  TYR A 318      43.228 -28.290   6.664  1.00 31.910          H  
ATOM   4888  HD1 TYR A 318      42.057 -31.525   8.193  1.00 31.910          H  
ATOM   4889  HD2 TYR A 318      45.229 -29.396   6.212  1.00 31.910          H  
ATOM   4890  HE1 TYR A 318      43.293 -33.618   7.891  1.00 31.910          H  
ATOM   4891  HE2 TYR A 318      46.421 -31.520   5.905  1.00 31.910          H  
ATOM   4892  HH  TYR A 318      46.370 -33.679   6.079  1.00 31.910          H  
ATOM   4893  N   VAL A 319      43.145 -25.936   9.048  1.00 18.390          N  
ATOM   4894  CA  VAL A 319      42.513 -24.600   9.137  1.00 18.160          C  
ATOM   4895  C   VAL A 319      43.009 -23.572   8.126  1.00 17.550          C  
ATOM   4896  O   VAL A 319      44.217 -23.363   7.960  1.00 17.410          O  
ATOM   4897  CB  VAL A 319      42.687 -24.001  10.561  1.00 25.520          C  
ATOM   4898  CG1 VAL A 319      44.107 -23.789  10.869  1.00 25.520          C  
ATOM   4899  CG2 VAL A 319      41.882 -22.664  10.724  1.00 25.520          C  
ATOM   4900  H   VAL A 319      44.152 -26.095   9.181  1.00 22.070          H  
ATOM   4901  HA  VAL A 319      41.452 -24.732   8.971  1.00 21.790          H  
ATOM   4902  HB  VAL A 319      42.346 -24.739  11.260  1.00 30.620          H  
ATOM   4903 1HG1 VAL A 319      44.209 -23.442  11.897  1.00 30.620          H  
ATOM   4904 2HG1 VAL A 319      44.601 -24.726  10.740  1.00 30.620          H  
ATOM   4905 3HG1 VAL A 319      44.549 -23.054  10.223  1.00 30.620          H  
ATOM   4906 1HG2 VAL A 319      41.999 -22.295  11.739  1.00 30.620          H  
ATOM   4907 2HG2 VAL A 319      42.247 -21.908  10.034  1.00 30.620          H  
ATOM   4908 3HG2 VAL A 319      40.830 -22.835  10.527  1.00 30.620          H  
ATOM   4909  N   TYR A 320      42.064 -22.863   7.509  1.00 17.220          N  
ATOM   4910  CA  TYR A 320      42.426 -21.794   6.587  1.00 16.650          C  
ATOM   4911  C   TYR A 320      41.774 -20.462   6.977  1.00 16.540          C  
ATOM   4912  O   TYR A 320      40.696 -20.451   7.583  1.00 16.800          O  
ATOM   4913  CB  TYR A 320      42.021 -22.151   5.144  1.00 23.540          C  
ATOM   4914  CG  TYR A 320      40.505 -22.379   4.874  1.00 23.540          C  
ATOM   4915  CD1 TYR A 320      39.633 -21.324   4.620  1.00 23.540          C  
ATOM   4916  CD2 TYR A 320      40.018 -23.648   4.783  1.00 23.540          C  
ATOM   4917  CE1 TYR A 320      38.301 -21.593   4.290  1.00 23.540          C  
ATOM   4918  CE2 TYR A 320      38.699 -23.848   4.452  1.00 23.540          C  
ATOM   4919  CZ  TYR A 320      37.862 -22.854   4.208  1.00 23.540          C  
ATOM   4920  OH  TYR A 320      36.543 -23.171   3.905  1.00 23.540          O  
ATOM   4921  H   TYR A 320      41.085 -23.111   7.706  1.00 20.660          H  
ATOM   4922  HA  TYR A 320      43.506 -21.693   6.622  1.00 19.980          H  
ATOM   4923 1HB  TYR A 320      42.351 -21.368   4.466  1.00 28.250          H  
ATOM   4924 2HB  TYR A 320      42.554 -23.057   4.848  1.00 28.250          H  
ATOM   4925  HD1 TYR A 320      39.981 -20.307   4.659  1.00 28.250          H  
ATOM   4926  HD2 TYR A 320      40.675 -24.501   4.955  1.00 28.250          H  
ATOM   4927  HE1 TYR A 320      37.622 -20.822   4.078  1.00 28.250          H  
ATOM   4928  HE2 TYR A 320      38.316 -24.803   4.363  1.00 28.250          H  
ATOM   4929  HH  TYR A 320      36.042 -22.461   3.426  1.00 28.250          H  
ATOM   4930  N   PRO A 321      42.419 -19.314   6.675  1.00 16.200          N  
ATOM   4931  CA  PRO A 321      41.894 -17.970   6.826  1.00 16.060          C  
ATOM   4932  C   PRO A 321      40.913 -17.680   5.726  1.00 15.700          C  
ATOM   4933  O   PRO A 321      41.059 -18.206   4.621  1.00 15.420          O  
ATOM   4934  CB  PRO A 321      43.142 -17.096   6.703  1.00 24.090          C  
ATOM   4935  CG  PRO A 321      44.064 -17.883   5.808  1.00 24.090          C  
ATOM   4936  CD  PRO A 321      43.814 -19.340   6.155  1.00 24.090          C  
ATOM   4937  HA  PRO A 321      41.418 -17.856   7.808  1.00 19.270          H  
ATOM   4938 1HB  PRO A 321      42.860 -16.117   6.265  1.00 28.910          H  
ATOM   4939 2HB  PRO A 321      43.559 -16.889   7.700  1.00 28.910          H  
ATOM   4940 1HG  PRO A 321      43.834 -17.663   4.749  1.00 28.910          H  
ATOM   4941 2HG  PRO A 321      45.109 -17.580   5.967  1.00 28.910          H  
ATOM   4942 1HD  PRO A 321      43.908 -19.925   5.227  1.00 28.910          H  
ATOM   4943 2HD  PRO A 321      44.521 -19.668   6.933  1.00 28.910          H  
ATOM   4944  N   LEU A 322      39.991 -16.783   5.980  1.00 15.740          N  
ATOM   4945  CA  LEU A 322      39.092 -16.364   4.930  1.00 15.420          C  
ATOM   4946  C   LEU A 322      39.460 -15.016   4.358  1.00 14.860          C  
ATOM   4947  O   LEU A 322      39.955 -14.132   5.060  1.00 14.870          O  
ATOM   4948  CB  LEU A 322      37.691 -16.287   5.483  1.00 21.720          C  
ATOM   4949  CG  LEU A 322      37.163 -17.551   6.133  1.00 21.720          C  
ATOM   4950  CD1 LEU A 322      35.826 -17.297   6.736  1.00 21.720          C  
ATOM   4951  CD2 LEU A 322      37.079 -18.604   5.133  1.00 21.720          C  
ATOM   4952  H   LEU A 322      39.886 -16.408   6.929  1.00 18.890          H  
ATOM   4953  HA  LEU A 322      39.146 -17.069   4.106  1.00 18.500          H  
ATOM   4954 1HB  LEU A 322      37.621 -15.460   6.191  1.00 26.060          H  
ATOM   4955 2HB  LEU A 322      37.081 -16.087   4.639  1.00 26.060          H  
ATOM   4956  HG  LEU A 322      37.835 -17.853   6.931  1.00 26.060          H  
ATOM   4957 1HD1 LEU A 322      35.459 -18.189   7.223  1.00 26.060          H  
ATOM   4958 2HD1 LEU A 322      35.926 -16.508   7.457  1.00 26.060          H  
ATOM   4959 3HD1 LEU A 322      35.124 -17.014   5.978  1.00 26.060          H  
ATOM   4960 1HD2 LEU A 322      36.712 -19.489   5.588  1.00 26.060          H  
ATOM   4961 2HD2 LEU A 322      36.420 -18.324   4.337  1.00 26.060          H  
ATOM   4962 3HD2 LEU A 322      38.057 -18.791   4.731  1.00 26.060          H  
ATOM   4963  N   HIS A 323      39.144 -14.826   3.087  1.00 14.400          N  
ATOM   4964  CA  HIS A 323      39.406 -13.561   2.434  1.00 13.850          C  
ATOM   4965  C   HIS A 323      38.194 -13.106   1.624  1.00 13.670          C  
ATOM   4966  O   HIS A 323      37.386 -13.919   1.166  1.00 13.840          O  
ATOM   4967  CB  HIS A 323      40.638 -13.716   1.540  1.00 19.610          C  
ATOM   4968  CG  HIS A 323      41.877 -14.096   2.285  1.00 19.610          C  
ATOM   4969  ND1 HIS A 323      42.669 -13.181   2.943  1.00 19.610          N  
ATOM   4970  CD2 HIS A 323      42.449 -15.308   2.487  1.00 19.610          C  
ATOM   4971  CE1 HIS A 323      43.681 -13.816   3.511  1.00 19.610          C  
ATOM   4972  NE2 HIS A 323      43.572 -15.103   3.247  1.00 19.610          N  
ATOM   4973  H   HIS A 323      38.766 -15.607   2.542  1.00 17.280          H  
ATOM   4974  HA  HIS A 323      39.615 -12.795   3.181  1.00 16.620          H  
ATOM   4975 1HB  HIS A 323      40.466 -14.515   0.843  1.00 23.530          H  
ATOM   4976 2HB  HIS A 323      40.815 -12.803   0.975  1.00 23.530          H  
ATOM   4977  HD1 HIS A 323      42.372 -12.275   3.245  1.00 23.530          H  
ATOM   4978  HD2 HIS A 323      42.176 -16.316   2.170  1.00 23.530          H  
ATOM   4979  HE1 HIS A 323      44.427 -13.265   4.083  1.00 23.530          H  
ATOM   4980  N   GLN A 324      38.069 -11.800   1.405  1.00 13.330          N  
ATOM   4981  CA  GLN A 324      36.937 -11.276   0.636  1.00 13.180          C  
ATOM   4982  C   GLN A 324      37.191 -11.458  -0.856  1.00 12.740          C  
ATOM   4983  O   GLN A 324      37.634 -10.546  -1.557  1.00 12.270          O  
ATOM   4984  CB  GLN A 324      36.700  -9.808   0.995  1.00 18.510          C  
ATOM   4985  CG  GLN A 324      36.298  -9.607   2.466  1.00 18.510          C  
ATOM   4986  CD  GLN A 324      36.107  -8.155   2.844  1.00 18.510          C  
ATOM   4987  OE1 GLN A 324      35.559  -7.374   2.057  1.00 18.510          O  
ATOM   4988  NE2 GLN A 324      36.558  -7.773   4.046  1.00 18.510          N  
ATOM   4989  H   GLN A 324      38.754 -11.162   1.783  1.00 16.000          H  
ATOM   4990  HA  GLN A 324      36.044 -11.843   0.896  1.00 15.820          H  
ATOM   4991 1HB  GLN A 324      37.603  -9.228   0.804  1.00 22.210          H  
ATOM   4992 2HB  GLN A 324      35.907  -9.401   0.366  1.00 22.210          H  
ATOM   4993 1HG  GLN A 324      35.354 -10.124   2.637  1.00 22.210          H  
ATOM   4994 2HG  GLN A 324      37.069 -10.023   3.117  1.00 22.210          H  
ATOM   4995 1HE2 GLN A 324      36.458  -6.825   4.343  1.00 22.210          H  
ATOM   4996 2HE2 GLN A 324      37.016  -8.443   4.694  1.00 22.210          H  
ATOM   4997  N   LEU A 325      36.974 -12.689  -1.297  1.00 12.920          N  
ATOM   4998  CA  LEU A 325      37.284 -13.142  -2.643  1.00 12.580          C  
ATOM   4999  C   LEU A 325      36.050 -13.262  -3.498  1.00 12.620          C  
ATOM   5000  O   LEU A 325      34.959 -13.552  -2.996  1.00 13.040          O  
ATOM   5001  CB  LEU A 325      37.928 -14.522  -2.588  1.00 17.750          C  
ATOM   5002  CG  LEU A 325      39.201 -14.681  -1.760  1.00 17.750          C  
ATOM   5003  CD1 LEU A 325      39.619 -16.170  -1.739  1.00 17.750          C  
ATOM   5004  CD2 LEU A 325      40.325 -13.814  -2.311  1.00 17.750          C  
ATOM   5005  H   LEU A 325      36.562 -13.343  -0.613  1.00 15.500          H  
ATOM   5006  HA  LEU A 325      37.949 -12.422  -3.113  1.00 15.100          H  
ATOM   5007 1HB  LEU A 325      37.196 -15.161  -2.140  1.00 21.300          H  
ATOM   5008 2HB  LEU A 325      38.125 -14.867  -3.605  1.00 21.300          H  
ATOM   5009  HG  LEU A 325      38.984 -14.388  -0.763  1.00 21.300          H  
ATOM   5010 1HD1 LEU A 325      40.506 -16.291  -1.122  1.00 21.300          H  
ATOM   5011 2HD1 LEU A 325      38.819 -16.775  -1.324  1.00 21.300          H  
ATOM   5012 3HD1 LEU A 325      39.835 -16.515  -2.755  1.00 21.300          H  
ATOM   5013 1HD2 LEU A 325      41.212 -13.940  -1.690  1.00 21.300          H  
ATOM   5014 2HD2 LEU A 325      40.553 -14.116  -3.335  1.00 21.300          H  
ATOM   5015 3HD2 LEU A 325      40.033 -12.766  -2.298  1.00 21.300          H  
ATOM   5016  N   SER A 326      36.238 -13.053  -4.793  1.00 12.230          N  
ATOM   5017  CA  SER A 326      35.173 -13.204  -5.768  1.00 12.290          C  
ATOM   5018  C   SER A 326      35.123 -14.618  -6.318  1.00 12.450          C  
ATOM   5019  O   SER A 326      36.167 -15.184  -6.686  1.00 12.270          O  
ATOM   5020  CB  SER A 326      35.369 -12.236  -6.909  1.00 17.180          C  
ATOM   5021  OG  SER A 326      34.422 -12.459  -7.907  1.00 17.180          O  
ATOM   5022  H   SER A 326      37.156 -12.786  -5.115  1.00 14.680          H  
ATOM   5023  HA  SER A 326      34.221 -12.990  -5.288  1.00 14.750          H  
ATOM   5024 1HB  SER A 326      35.279 -11.215  -6.540  1.00 20.620          H  
ATOM   5025 2HB  SER A 326      36.369 -12.355  -7.320  1.00 20.620          H  
ATOM   5026  HG  SER A 326      34.700 -11.926  -8.656  1.00 20.620          H  
ATOM   5027  N   TYR A 327      33.921 -15.196  -6.280  1.00 12.820          N  
ATOM   5028  CA  TYR A 327      33.617 -16.524  -6.795  1.00 13.030          C  
ATOM   5029  C   TYR A 327      32.395 -16.656  -7.671  1.00 13.130          C  
ATOM   5030  O   TYR A 327      31.363 -16.006  -7.459  1.00 13.260          O  
ATOM   5031  CB  TYR A 327      33.460 -17.541  -5.665  1.00 18.160          C  
ATOM   5032  CG  TYR A 327      34.710 -17.976  -5.056  1.00 18.160          C  
ATOM   5033  CD1 TYR A 327      35.420 -17.205  -4.206  1.00 18.160          C  
ATOM   5034  CD2 TYR A 327      35.142 -19.228  -5.363  1.00 18.160          C  
ATOM   5035  CE1 TYR A 327      36.566 -17.690  -3.694  1.00 18.160          C  
ATOM   5036  CE2 TYR A 327      36.271 -19.706  -4.836  1.00 18.160          C  
ATOM   5037  CZ  TYR A 327      36.989 -18.923  -3.997  1.00 18.160          C  
ATOM   5038  OH  TYR A 327      38.143 -19.345  -3.440  1.00 18.160          O  
ATOM   5039  H   TYR A 327      33.152 -14.650  -5.886  1.00 15.380          H  
ATOM   5040  HA  TYR A 327      34.463 -16.813  -7.400  1.00 15.640          H  
ATOM   5041 1HB  TYR A 327      32.832 -17.115  -4.882  1.00 21.790          H  
ATOM   5042 2HB  TYR A 327      32.948 -18.420  -6.049  1.00 21.790          H  
ATOM   5043  HD1 TYR A 327      35.083 -16.201  -3.945  1.00 21.790          H  
ATOM   5044  HD2 TYR A 327      34.573 -19.834  -6.044  1.00 21.790          H  
ATOM   5045  HE1 TYR A 327      37.150 -17.107  -3.031  1.00 21.790          H  
ATOM   5046  HE2 TYR A 327      36.605 -20.693  -5.097  1.00 21.790          H  
ATOM   5047  HH  TYR A 327      38.377 -20.207  -3.756  1.00 21.790          H  
ATOM   5048  N   LEU A 328      32.490 -17.573  -8.624  1.00 13.100          N  
ATOM   5049  CA  LEU A 328      31.294 -17.947  -9.374  1.00 13.270          C  
ATOM   5050  C   LEU A 328      30.808 -19.201  -8.655  1.00 13.760          C  
ATOM   5051  O   LEU A 328      31.590 -20.128  -8.476  1.00 13.840          O  
ATOM   5052  CB  LEU A 328      31.572 -18.252 -10.859  1.00 18.510          C  
ATOM   5053  CG  LEU A 328      30.318 -18.589 -11.761  1.00 18.510          C  
ATOM   5054  CD1 LEU A 328      29.447 -17.332 -11.909  1.00 18.510          C  
ATOM   5055  CD2 LEU A 328      30.772 -19.099 -13.128  1.00 18.510          C  
ATOM   5056  H   LEU A 328      33.405 -18.016  -8.764  1.00 15.720          H  
ATOM   5057  HA  LEU A 328      30.552 -17.165  -9.283  1.00 15.920          H  
ATOM   5058 1HB  LEU A 328      32.078 -17.394 -11.287  1.00 22.210          H  
ATOM   5059 2HB  LEU A 328      32.226 -19.100 -10.919  1.00 22.210          H  
ATOM   5060  HG  LEU A 328      29.717 -19.354 -11.275  1.00 22.210          H  
ATOM   5061 1HD1 LEU A 328      28.579 -17.546 -12.522  1.00 22.210          H  
ATOM   5062 2HD1 LEU A 328      29.118 -16.992 -10.956  1.00 22.210          H  
ATOM   5063 3HD1 LEU A 328      30.032 -16.542 -12.387  1.00 22.210          H  
ATOM   5064 1HD2 LEU A 328      29.907 -19.336 -13.745  1.00 22.210          H  
ATOM   5065 2HD2 LEU A 328      31.365 -18.334 -13.623  1.00 22.210          H  
ATOM   5066 3HD2 LEU A 328      31.364 -19.991 -12.999  1.00 22.210          H  
ATOM   5067  N   LEU A 329      29.564 -19.235  -8.191  1.00 14.120          N  
ATOM   5068  CA  LEU A 329      29.056 -20.384  -7.431  1.00 14.620          C  
ATOM   5069  C   LEU A 329      27.996 -21.171  -8.187  1.00 14.860          C  
ATOM   5070  O   LEU A 329      26.947 -20.629  -8.546  1.00 14.890          O  
ATOM   5071  CB  LEU A 329      28.460 -19.883  -6.116  1.00 20.270          C  
ATOM   5072  CG  LEU A 329      29.387 -19.038  -5.215  1.00 20.270          C  
ATOM   5073  CD1 LEU A 329      28.575 -18.542  -4.032  1.00 20.270          C  
ATOM   5074  CD2 LEU A 329      30.604 -19.859  -4.773  1.00 20.270          C  
ATOM   5075  H   LEU A 329      28.967 -18.429  -8.353  1.00 16.940          H  
ATOM   5076  HA  LEU A 329      29.875 -21.068  -7.232  1.00 17.540          H  
ATOM   5077 1HB  LEU A 329      27.614 -19.264  -6.359  1.00 24.320          H  
ATOM   5078 2HB  LEU A 329      28.110 -20.741  -5.547  1.00 24.320          H  
ATOM   5079  HG  LEU A 329      29.735 -18.162  -5.774  1.00 24.320          H  
ATOM   5080 1HD1 LEU A 329      29.194 -17.922  -3.403  1.00 24.320          H  
ATOM   5081 2HD1 LEU A 329      27.736 -17.958  -4.399  1.00 24.320          H  
ATOM   5082 3HD1 LEU A 329      28.206 -19.354  -3.459  1.00 24.320          H  
ATOM   5083 1HD2 LEU A 329      31.244 -19.254  -4.159  1.00 24.320          H  
ATOM   5084 2HD2 LEU A 329      30.289 -20.733  -4.214  1.00 24.320          H  
ATOM   5085 3HD2 LEU A 329      31.158 -20.169  -5.644  1.00 24.320          H  
ATOM   5086  N   ASN A 330      28.267 -22.459  -8.415  1.00 15.060          N  
ATOM   5087  CA  ASN A 330      27.377 -23.364  -9.145  1.00 15.310          C  
ATOM   5088  C   ASN A 330      26.415 -24.067  -8.201  1.00 15.870          C  
ATOM   5089  O   ASN A 330      26.817 -25.009  -7.499  1.00 16.110          O  
ATOM   5090  CB  ASN A 330      28.161 -24.431  -9.896  1.00 21.330          C  
ATOM   5091  CG  ASN A 330      27.327 -25.303 -10.778  1.00 21.330          C  
ATOM   5092  OD1 ASN A 330      26.096 -25.235 -10.714  1.00 21.330          O  
ATOM   5093  ND2 ASN A 330      27.951 -26.133 -11.608  1.00 21.330          N  
ATOM   5094  H   ASN A 330      29.150 -22.831  -8.063  1.00 18.070          H  
ATOM   5095  HA  ASN A 330      26.778 -22.786  -9.850  1.00 18.370          H  
ATOM   5096 1HB  ASN A 330      28.920 -24.001 -10.469  1.00 25.600          H  
ATOM   5097 2HB  ASN A 330      28.629 -25.066  -9.165  1.00 25.600          H  
ATOM   5098 1HD2 ASN A 330      27.414 -26.728 -12.206  1.00 25.600          H  
ATOM   5099 2HD2 ASN A 330      28.976 -26.204 -11.651  1.00 25.600          H  
ATOM   5100  N   PHE A 331      25.168 -23.580  -8.168  1.00 16.110          N  
ATOM   5101  CA  PHE A 331      24.086 -24.083  -7.320  1.00 16.660          C  
ATOM   5102  C   PHE A 331      23.281 -25.111  -8.103  1.00 16.950          C  
ATOM   5103  O   PHE A 331      22.743 -24.808  -9.179  1.00 16.880          O  
ATOM   5104  CB  PHE A 331      23.140 -22.969  -6.885  1.00 23.100          C  
ATOM   5105  CG  PHE A 331      23.672 -21.976  -5.900  1.00 23.100          C  
ATOM   5106  CD1 PHE A 331      24.408 -20.879  -6.303  1.00 23.100          C  
ATOM   5107  CD2 PHE A 331      23.385 -22.114  -4.555  1.00 23.100          C  
ATOM   5108  CE1 PHE A 331      24.842 -19.960  -5.383  1.00 23.100          C  
ATOM   5109  CE2 PHE A 331      23.819 -21.190  -3.637  1.00 23.100          C  
ATOM   5110  CZ  PHE A 331      24.551 -20.104  -4.059  1.00 23.100          C  
ATOM   5111  H   PHE A 331      24.956 -22.812  -8.808  1.00 19.330          H  
ATOM   5112  HA  PHE A 331      24.514 -24.553  -6.442  1.00 19.990          H  
ATOM   5113 1HB  PHE A 331      22.818 -22.433  -7.764  1.00 27.720          H  
ATOM   5114 2HB  PHE A 331      22.269 -23.426  -6.443  1.00 27.720          H  
ATOM   5115  HD1 PHE A 331      24.642 -20.747  -7.367  1.00 27.720          H  
ATOM   5116  HD2 PHE A 331      22.797 -22.958  -4.226  1.00 27.720          H  
ATOM   5117  HE1 PHE A 331      25.412 -19.122  -5.706  1.00 27.720          H  
ATOM   5118  HE2 PHE A 331      23.577 -21.315  -2.582  1.00 27.720          H  
ATOM   5119  HZ  PHE A 331      24.900 -19.363  -3.345  1.00 27.720          H  
ATOM   5120  N   ASP A 332      23.144 -26.314  -7.556  1.00 17.330          N  
ATOM   5121  CA  ASP A 332      22.428 -27.388  -8.230  1.00 17.630          C  
ATOM   5122  C   ASP A 332      20.924 -27.247  -8.017  1.00 17.980          C  
ATOM   5123  O   ASP A 332      20.440 -26.213  -7.534  1.00 18.020          O  
ATOM   5124  CB  ASP A 332      22.880 -28.785  -7.750  1.00 24.560          C  
ATOM   5125  CG  ASP A 332      22.437 -29.164  -6.316  1.00 24.560          C  
ATOM   5126  OD1 ASP A 332      21.682 -28.404  -5.721  1.00 24.560          O  
ATOM   5127  OD2 ASP A 332      22.799 -30.213  -5.850  1.00 24.560          O  
ATOM   5128  H   ASP A 332      23.602 -26.502  -6.658  1.00 20.800          H  
ATOM   5129  HA  ASP A 332      22.629 -27.315  -9.299  1.00 21.160          H  
ATOM   5130 1HB  ASP A 332      22.543 -29.551  -8.442  1.00 29.470          H  
ATOM   5131 2HB  ASP A 332      23.972 -28.808  -7.769  1.00 29.470          H  
ATOM   5132  N   VAL A 333      20.183 -28.280  -8.407  1.00 18.270          N  
ATOM   5133  CA  VAL A 333      18.728 -28.305  -8.348  1.00 18.630          C  
ATOM   5134  C   VAL A 333      18.148 -28.157  -6.938  1.00 19.050          C  
ATOM   5135  O   VAL A 333      16.985 -27.782  -6.788  1.00 19.330          O  
ATOM   5136  CB  VAL A 333      18.216 -29.612  -9.007  1.00 25.940          C  
ATOM   5137  CG1 VAL A 333      18.506 -30.835  -8.114  1.00 25.940          C  
ATOM   5138  CG2 VAL A 333      16.723 -29.502  -9.306  1.00 25.940          C  
ATOM   5139  H   VAL A 333      20.656 -29.081  -8.793  1.00 21.920          H  
ATOM   5140  HA  VAL A 333      18.360 -27.471  -8.933  1.00 22.360          H  
ATOM   5141  HB  VAL A 333      18.758 -29.754  -9.941  1.00 31.130          H  
ATOM   5142 1HG1 VAL A 333      18.165 -31.737  -8.619  1.00 31.130          H  
ATOM   5143 2HG1 VAL A 333      19.574 -30.913  -7.919  1.00 31.130          H  
ATOM   5144 3HG1 VAL A 333      17.975 -30.742  -7.175  1.00 31.130          H  
ATOM   5145 1HG2 VAL A 333      16.390 -30.410  -9.799  1.00 31.130          H  
ATOM   5146 2HG2 VAL A 333      16.155 -29.372  -8.389  1.00 31.130          H  
ATOM   5147 3HG2 VAL A 333      16.552 -28.649  -9.961  1.00 31.130          H  
ATOM   5148  N   ASN A 334      18.920 -28.518  -5.908  1.00 19.130          N  
ATOM   5149  CA  ASN A 334      18.458 -28.451  -4.538  1.00 19.550          C  
ATOM   5150  C   ASN A 334      19.023 -27.226  -3.830  1.00 19.350          C  
ATOM   5151  O   ASN A 334      18.846 -27.064  -2.621  1.00 19.680          O  
ATOM   5152  CB  ASN A 334      18.858 -29.713  -3.804  1.00 27.200          C  
ATOM   5153  CG  ASN A 334      18.161 -30.934  -4.302  1.00 27.200          C  
ATOM   5154  OD1 ASN A 334      16.959 -30.925  -4.596  1.00 27.200          O  
ATOM   5155  ND2 ASN A 334      18.903 -32.010  -4.407  1.00 27.200          N  
ATOM   5156  H   ASN A 334      19.903 -28.764  -6.056  1.00 22.960          H  
ATOM   5157  HA  ASN A 334      17.372 -28.362  -4.538  1.00 23.460          H  
ATOM   5158 1HB  ASN A 334      19.930 -29.864  -3.938  1.00 32.640          H  
ATOM   5159 2HB  ASN A 334      18.668 -29.596  -2.739  1.00 32.640          H  
ATOM   5160 1HD2 ASN A 334      18.502 -32.866  -4.735  1.00 32.640          H  
ATOM   5161 2HD2 ASN A 334      19.875 -31.975  -4.160  1.00 32.640          H  
ATOM   5162  N   GLY A 335      19.687 -26.353  -4.587  1.00 18.840          N  
ATOM   5163  CA  GLY A 335      20.285 -25.156  -4.034  1.00 18.600          C  
ATOM   5164  C   GLY A 335      21.643 -25.360  -3.372  1.00 18.430          C  
ATOM   5165  O   GLY A 335      22.064 -24.527  -2.564  1.00 18.360          O  
ATOM   5166  H   GLY A 335      19.799 -26.514  -5.591  1.00 22.610          H  
ATOM   5167 1HA  GLY A 335      20.414 -24.451  -4.844  1.00 22.320          H  
ATOM   5168 2HA  GLY A 335      19.596 -24.695  -3.330  1.00 22.320          H  
ATOM   5169  N   TYR A 336      22.345 -26.453  -3.677  1.00 18.390          N  
ATOM   5170  CA  TYR A 336      23.634 -26.641  -3.048  1.00 18.280          C  
ATOM   5171  C   TYR A 336      24.762 -26.307  -3.990  1.00 17.670          C  
ATOM   5172  O   TYR A 336      24.704 -26.594  -5.182  1.00 17.440          O  
ATOM   5173  CB  TYR A 336      23.781 -28.048  -2.506  1.00 25.640          C  
ATOM   5174  CG  TYR A 336      22.934 -28.287  -1.296  1.00 25.640          C  
ATOM   5175  CD1 TYR A 336      21.639 -28.722  -1.432  1.00 25.640          C  
ATOM   5176  CD2 TYR A 336      23.464 -28.071  -0.042  1.00 25.640          C  
ATOM   5177  CE1 TYR A 336      20.864 -28.947  -0.314  1.00 25.640          C  
ATOM   5178  CE2 TYR A 336      22.708 -28.300   1.071  1.00 25.640          C  
ATOM   5179  CZ  TYR A 336      21.412 -28.735   0.951  1.00 25.640          C  
ATOM   5180  OH  TYR A 336      20.662 -28.976   2.087  1.00 25.640          O  
ATOM   5181  H   TYR A 336      22.014 -27.157  -4.358  1.00 22.070          H  
ATOM   5182  HA  TYR A 336      23.688 -25.970  -2.203  1.00 21.940          H  
ATOM   5183 1HB  TYR A 336      23.493 -28.769  -3.279  1.00 30.760          H  
ATOM   5184 2HB  TYR A 336      24.826 -28.237  -2.246  1.00 30.760          H  
ATOM   5185  HD1 TYR A 336      21.235 -28.883  -2.419  1.00 30.760          H  
ATOM   5186  HD2 TYR A 336      24.481 -27.724   0.065  1.00 30.760          H  
ATOM   5187  HE1 TYR A 336      19.837 -29.293  -0.422  1.00 30.760          H  
ATOM   5188  HE2 TYR A 336      23.136 -28.134   2.051  1.00 30.760          H  
ATOM   5189  HH  TYR A 336      21.257 -28.974   2.874  1.00 30.760          H  
ATOM   5190  N   ILE A 337      25.816 -25.717  -3.457  1.00 17.430          N  
ATOM   5191  CA  ILE A 337      26.945 -25.383  -4.285  1.00 16.880          C  
ATOM   5192  C   ILE A 337      27.793 -26.623  -4.481  1.00 16.910          C  
ATOM   5193  O   ILE A 337      28.259 -27.238  -3.517  1.00 17.180          O  
ATOM   5194  CB  ILE A 337      27.760 -24.227  -3.668  1.00 23.850          C  
ATOM   5195  CG1 ILE A 337      26.848 -22.987  -3.566  1.00 23.850          C  
ATOM   5196  CG2 ILE A 337      28.981 -23.906  -4.579  1.00 23.850          C  
ATOM   5197  CD1 ILE A 337      27.390 -21.886  -2.706  1.00 23.850          C  
ATOM   5198  H   ILE A 337      25.819 -25.484  -2.474  1.00 20.920          H  
ATOM   5199  HA  ILE A 337      26.577 -25.053  -5.240  1.00 20.260          H  
ATOM   5200  HB  ILE A 337      28.094 -24.500  -2.668  1.00 28.620          H  
ATOM   5201 1HG1 ILE A 337      26.687 -22.593  -4.571  1.00 28.620          H  
ATOM   5202 2HG1 ILE A 337      25.894 -23.289  -3.174  1.00 28.620          H  
ATOM   5203 1HG2 ILE A 337      29.566 -23.095  -4.190  1.00 28.620          H  
ATOM   5204 2HG2 ILE A 337      29.614 -24.771  -4.663  1.00 28.620          H  
ATOM   5205 3HG2 ILE A 337      28.620 -23.632  -5.572  1.00 28.620          H  
ATOM   5206 1HD1 ILE A 337      26.702 -21.064  -2.680  1.00 28.620          H  
ATOM   5207 2HD1 ILE A 337      27.534 -22.248  -1.700  1.00 28.620          H  
ATOM   5208 3HD1 ILE A 337      28.324 -21.548  -3.095  1.00 28.620          H  
ATOM   5209  N   THR A 338      27.987 -26.991  -5.742  1.00 16.650          N  
ATOM   5210  CA  THR A 338      28.764 -28.176  -6.069  1.00 16.690          C  
ATOM   5211  C   THR A 338      30.071 -27.751  -6.688  1.00 16.260          C  
ATOM   5212  O   THR A 338      31.045 -28.501  -6.684  1.00 16.320          O  
ATOM   5213  CB  THR A 338      28.008 -29.101  -7.037  1.00 23.350          C  
ATOM   5214  OG1 THR A 338      27.776 -28.407  -8.275  1.00 23.350          O  
ATOM   5215  CG2 THR A 338      26.663 -29.490  -6.414  1.00 23.350          C  
ATOM   5216  H   THR A 338      27.566 -26.415  -6.476  1.00 19.980          H  
ATOM   5217  HA  THR A 338      28.982 -28.726  -5.154  1.00 20.030          H  
ATOM   5218  HB  THR A 338      28.601 -29.995  -7.230  1.00 28.020          H  
ATOM   5219  HG1 THR A 338      27.446 -29.027  -8.932  1.00 28.020          H  
ATOM   5220 1HG2 THR A 338      26.116 -30.142  -7.092  1.00 28.020          H  
ATOM   5221 2HG2 THR A 338      26.837 -30.009  -5.473  1.00 28.020          H  
ATOM   5222 3HG2 THR A 338      26.071 -28.595  -6.226  1.00 28.020          H  
ATOM   5223  N   GLN A 339      30.100 -26.528  -7.212  1.00 15.850          N  
ATOM   5224  CA  GLN A 339      31.347 -25.990  -7.758  1.00 15.420          C  
ATOM   5225  C   GLN A 339      31.488 -24.533  -7.381  1.00 15.070          C  
ATOM   5226  O   GLN A 339      30.488 -23.818  -7.310  1.00 15.050          O  
ATOM   5227  CB  GLN A 339      31.437 -26.066  -9.270  1.00 21.760          C  
ATOM   5228  CG  GLN A 339      31.277 -27.380  -9.842  1.00 21.760          C  
ATOM   5229  CD  GLN A 339      31.632 -27.331 -11.249  1.00 21.760          C  
ATOM   5230  OE1 GLN A 339      30.845 -26.920 -12.126  1.00 21.760          O  
ATOM   5231  NE2 GLN A 339      32.886 -27.730 -11.485  1.00 21.760          N  
ATOM   5232  H   GLN A 339      29.217 -26.008  -7.265  1.00 19.020          H  
ATOM   5233  HA  GLN A 339      32.189 -26.533  -7.326  1.00 18.500          H  
ATOM   5234 1HB  GLN A 339      30.756 -25.395  -9.734  1.00 26.110          H  
ATOM   5235 2HB  GLN A 339      32.434 -25.743  -9.561  1.00 26.110          H  
ATOM   5236 1HG  GLN A 339      31.905 -28.093  -9.331  1.00 26.110          H  
ATOM   5237 2HG  GLN A 339      30.230 -27.674  -9.756  1.00 26.110          H  
ATOM   5238 1HE2 GLN A 339      33.260 -27.731 -12.414  1.00 26.110          H  
ATOM   5239 2HE2 GLN A 339      33.464 -28.028 -10.673  1.00 26.110          H  
ATOM   5240  N   ALA A 340      32.716 -24.060  -7.267  1.00 14.810          N  
ATOM   5241  CA  ALA A 340      32.973 -22.656  -7.050  1.00 14.450          C  
ATOM   5242  C   ALA A 340      34.266 -22.268  -7.783  1.00 14.020          C  
ATOM   5243  O   ALA A 340      35.287 -22.941  -7.669  1.00 14.100          O  
ATOM   5244  CB  ALA A 340      33.044 -22.391  -5.557  1.00 20.370          C  
ATOM   5245  H   ALA A 340      33.514 -24.690  -7.284  1.00 17.770          H  
ATOM   5246  HA  ALA A 340      32.161 -22.090  -7.469  1.00 17.340          H  
ATOM   5247 1HB  ALA A 340      33.214 -21.354  -5.365  1.00 24.450          H  
ATOM   5248 2HB  ALA A 340      32.099 -22.685  -5.109  1.00 24.450          H  
ATOM   5249 3HB  ALA A 340      33.842 -22.977  -5.129  1.00 24.450          H  
ATOM   5250  N   ALA A 341      34.225 -21.184  -8.548  1.00 13.590          N  
ATOM   5251  CA  ALA A 341      35.405 -20.753  -9.287  1.00 13.160          C  
ATOM   5252  C   ALA A 341      36.092 -19.610  -8.602  1.00 12.920          C  
ATOM   5253  O   ALA A 341      35.500 -18.550  -8.448  1.00 12.840          O  
ATOM   5254  CB  ALA A 341      35.047 -20.317 -10.704  1.00 18.600          C  
ATOM   5255  H   ALA A 341      33.347 -20.665  -8.608  1.00 16.310          H  
ATOM   5256  HA  ALA A 341      36.097 -21.592  -9.339  1.00 15.790          H  
ATOM   5257 1HB  ALA A 341      35.947 -20.019 -11.238  1.00 22.320          H  
ATOM   5258 2HB  ALA A 341      34.577 -21.130 -11.231  1.00 22.320          H  
ATOM   5259 3HB  ALA A 341      34.379 -19.479 -10.662  1.00 22.320          H  
ATOM   5260  N   ASP A 342      37.345 -19.820  -8.208  1.00 12.820          N  
ATOM   5261  CA  ASP A 342      38.150 -18.785  -7.553  1.00 12.580          C  
ATOM   5262  C   ASP A 342      38.669 -17.897  -8.638  1.00 12.110          C  
ATOM   5263  O   ASP A 342      39.629 -18.267  -9.326  1.00 11.960          O  
ATOM   5264  CB  ASP A 342      39.317 -19.403  -6.774  1.00 17.710          C  
ATOM   5265  CG  ASP A 342      40.198 -18.378  -6.035  1.00 17.710          C  
ATOM   5266  OD1 ASP A 342      40.162 -17.198  -6.397  1.00 17.710          O  
ATOM   5267  OD2 ASP A 342      40.940 -18.790  -5.137  1.00 17.710          O  
ATOM   5268  H   ASP A 342      37.729 -20.748  -8.335  1.00 15.380          H  
ATOM   5269  HA  ASP A 342      37.521 -18.187  -6.892  1.00 15.100          H  
ATOM   5270 1HB  ASP A 342      38.940 -20.127  -6.058  1.00 21.250          H  
ATOM   5271 2HB  ASP A 342      39.941 -19.938  -7.470  1.00 21.250          H  
ATOM   5272  N   CYS A 343      38.062 -16.724  -8.771  1.00 11.910          N  
ATOM   5273  CA  CYS A 343      38.313 -15.812  -9.883  1.00 11.500          C  
ATOM   5274  C   CYS A 343      39.753 -15.296  -9.912  1.00 11.200          C  
ATOM   5275  O   CYS A 343      40.157 -14.649 -10.878  1.00 10.870          O  
ATOM   5276  CB  CYS A 343      37.368 -14.619  -9.796  1.00 16.260          C  
ATOM   5277  SG  CYS A 343      35.578 -15.037  -9.758  1.00 16.260          S  
ATOM   5278  H   CYS A 343      37.342 -16.462  -8.100  1.00 14.290          H  
ATOM   5279  HA  CYS A 343      38.119 -16.356 -10.810  1.00 13.800          H  
ATOM   5280 1HB  CYS A 343      37.594 -14.052  -8.890  1.00 19.520          H  
ATOM   5281 2HB  CYS A 343      37.541 -13.958 -10.645  1.00 19.520          H  
ATOM   5282  N   GLY A 344      40.524 -15.485  -8.825  1.00 11.330          N  
ATOM   5283  CA  GLY A 344      41.905 -15.001  -8.799  1.00 11.080          C  
ATOM   5284  C   GLY A 344      42.974 -16.103  -8.794  1.00 11.250          C  
ATOM   5285  O   GLY A 344      44.165 -15.806  -8.667  1.00 11.140          O  
ATOM   5286  H   GLY A 344      40.168 -16.025  -8.017  1.00 13.600          H  
ATOM   5287 1HA  GLY A 344      42.073 -14.348  -9.654  1.00 13.300          H  
ATOM   5288 2HA  GLY A 344      42.035 -14.384  -7.912  1.00 13.300          H  
ATOM   5289  N   TYR A 345      42.570 -17.368  -8.902  1.00 11.560          N  
ATOM   5290  CA  TYR A 345      43.532 -18.473  -8.841  1.00 11.770          C  
ATOM   5291  C   TYR A 345      44.416 -18.650 -10.079  1.00 11.550          C  
ATOM   5292  O   TYR A 345      45.636 -18.788  -9.964  1.00 11.590          O  
ATOM   5293  CB  TYR A 345      42.826 -19.768  -8.493  1.00 16.390          C  
ATOM   5294  CG  TYR A 345      43.739 -20.963  -8.458  1.00 16.390          C  
ATOM   5295  CD1 TYR A 345      44.731 -21.058  -7.487  1.00 16.390          C  
ATOM   5296  CD2 TYR A 345      43.559 -21.982  -9.352  1.00 16.390          C  
ATOM   5297  CE1 TYR A 345      45.541 -22.163  -7.436  1.00 16.390          C  
ATOM   5298  CE2 TYR A 345      44.370 -23.092  -9.301  1.00 16.390          C  
ATOM   5299  CZ  TYR A 345      45.360 -23.184  -8.349  1.00 16.390          C  
ATOM   5300  OH  TYR A 345      46.169 -24.296  -8.300  1.00 16.390          O  
ATOM   5301  H   TYR A 345      41.570 -17.556  -9.021  1.00 13.870          H  
ATOM   5302  HA  TYR A 345      44.207 -18.258  -8.013  1.00 14.120          H  
ATOM   5303 1HB  TYR A 345      42.370 -19.661  -7.518  1.00 19.670          H  
ATOM   5304 2HB  TYR A 345      42.030 -19.958  -9.212  1.00 19.670          H  
ATOM   5305  HD1 TYR A 345      44.868 -20.257  -6.759  1.00 19.670          H  
ATOM   5306  HD2 TYR A 345      42.772 -21.911 -10.101  1.00 19.670          H  
ATOM   5307  HE1 TYR A 345      46.315 -22.231  -6.673  1.00 19.670          H  
ATOM   5308  HE2 TYR A 345      44.228 -23.903 -10.014  1.00 19.670          H  
ATOM   5309  HH  TYR A 345      46.807 -24.196  -7.591  1.00 19.670          H  
ATOM   5310  N   ASN A 346      43.802 -18.698 -11.252  1.00 11.370          N  
ATOM   5311  CA  ASN A 346      44.523 -18.893 -12.498  1.00 11.190          C  
ATOM   5312  C   ASN A 346      43.719 -18.302 -13.644  1.00 10.910          C  
ATOM   5313  O   ASN A 346      42.614 -17.783 -13.442  1.00 10.870          O  
ATOM   5314  CB  ASN A 346      44.844 -20.370 -12.742  1.00 15.740          C  
ATOM   5315  CG  ASN A 346      43.623 -21.293 -12.837  1.00 15.740          C  
ATOM   5316  OD1 ASN A 346      42.484 -20.868 -13.110  1.00 15.740          O  
ATOM   5317  ND2 ASN A 346      43.866 -22.574 -12.640  1.00 15.740          N  
ATOM   5318  H   ASN A 346      42.802 -18.560 -11.282  1.00 13.640          H  
ATOM   5319  HA  ASN A 346      45.464 -18.343 -12.446  1.00 13.430          H  
ATOM   5320 1HB  ASN A 346      45.426 -20.470 -13.655  1.00 18.890          H  
ATOM   5321 2HB  ASN A 346      45.473 -20.731 -11.924  1.00 18.890          H  
ATOM   5322 1HD2 ASN A 346      43.120 -23.239 -12.698  1.00 18.890          H  
ATOM   5323 2HD2 ASN A 346      44.798 -22.885 -12.428  1.00 18.890          H  
ATOM   5324  N   ASP A 347      44.228 -18.420 -14.866  1.00 10.750          N  
ATOM   5325  CA  ASP A 347      43.500 -17.837 -15.978  1.00 10.500          C  
ATOM   5326  C   ASP A 347      42.154 -18.499 -16.228  1.00 10.700          C  
ATOM   5327  O   ASP A 347      41.180 -17.803 -16.492  1.00 10.610          O  
ATOM   5328  CB  ASP A 347      44.319 -17.937 -17.260  1.00 14.800          C  
ATOM   5329  CG  ASP A 347      45.544 -17.038 -17.281  1.00 14.800          C  
ATOM   5330  OD1 ASP A 347      45.650 -16.144 -16.475  1.00 14.800          O  
ATOM   5331  OD2 ASP A 347      46.379 -17.272 -18.112  1.00 14.800          O  
ATOM   5332  H   ASP A 347      45.133 -18.844 -15.014  1.00 12.900          H  
ATOM   5333  HA  ASP A 347      43.324 -16.784 -15.756  1.00 12.600          H  
ATOM   5334 1HB  ASP A 347      44.640 -18.968 -17.407  1.00 17.760          H  
ATOM   5335 2HB  ASP A 347      43.686 -17.674 -18.111  1.00 17.760          H  
ATOM   5336  N   TYR A 348      42.065 -19.829 -16.117  1.00 11.000          N  
ATOM   5337  CA  TYR A 348      40.791 -20.461 -16.441  1.00 11.220          C  
ATOM   5338  C   TYR A 348      39.682 -20.006 -15.517  1.00 11.300          C  
ATOM   5339  O   TYR A 348      38.612 -19.642 -16.000  1.00 11.320          O  
ATOM   5340  CB  TYR A 348      40.853 -21.987 -16.471  1.00 15.620          C  
ATOM   5341  CG  TYR A 348      39.498 -22.594 -16.933  1.00 15.620          C  
ATOM   5342  CD1 TYR A 348      39.164 -22.516 -18.286  1.00 15.620          C  
ATOM   5343  CD2 TYR A 348      38.610 -23.210 -16.048  1.00 15.620          C  
ATOM   5344  CE1 TYR A 348      37.965 -23.022 -18.756  1.00 15.620          C  
ATOM   5345  CE2 TYR A 348      37.391 -23.728 -16.535  1.00 15.620          C  
ATOM   5346  CZ  TYR A 348      37.068 -23.622 -17.891  1.00 15.620          C  
ATOM   5347  OH  TYR A 348      35.844 -24.107 -18.391  1.00 15.620          O  
ATOM   5348  H   TYR A 348      42.871 -20.374 -15.854  1.00 13.200          H  
ATOM   5349  HA  TYR A 348      40.508 -20.141 -17.438  1.00 13.460          H  
ATOM   5350 1HB  TYR A 348      41.636 -22.316 -17.154  1.00 18.740          H  
ATOM   5351 2HB  TYR A 348      41.088 -22.367 -15.476  1.00 18.740          H  
ATOM   5352  HD1 TYR A 348      39.851 -22.039 -18.983  1.00 18.740          H  
ATOM   5353  HD2 TYR A 348      38.853 -23.281 -14.988  1.00 18.740          H  
ATOM   5354  HE1 TYR A 348      37.723 -22.939 -19.814  1.00 18.740          H  
ATOM   5355  HE2 TYR A 348      36.686 -24.202 -15.849  1.00 18.740          H  
ATOM   5356  HH  TYR A 348      35.326 -24.517 -17.662  1.00 18.740          H  
ATOM   5357  N   THR A 349      39.893 -20.034 -14.197  1.00 11.380          N  
ATOM   5358  CA  THR A 349      38.808 -19.632 -13.320  1.00 11.520          C  
ATOM   5359  C   THR A 349      38.474 -18.152 -13.440  1.00 11.240          C  
ATOM   5360  O   THR A 349      37.304 -17.781 -13.303  1.00 11.350          O  
ATOM   5361  CB  THR A 349      39.067 -20.006 -11.865  1.00 16.070          C  
ATOM   5362  OG1 THR A 349      40.301 -19.453 -11.443  1.00 16.070          O  
ATOM   5363  CG2 THR A 349      39.087 -21.505 -11.711  1.00 16.070          C  
ATOM   5364  H   THR A 349      40.791 -20.326 -13.802  1.00 13.660          H  
ATOM   5365  HA  THR A 349      37.933 -20.198 -13.618  1.00 13.820          H  
ATOM   5366  HB  THR A 349      38.277 -19.586 -11.248  1.00 19.290          H  
ATOM   5367  HG1 THR A 349      40.257 -19.314 -10.479  1.00 19.290          H  
ATOM   5368 1HG2 THR A 349      39.264 -21.762 -10.667  1.00 19.290          H  
ATOM   5369 2HG2 THR A 349      38.127 -21.916 -12.029  1.00 19.290          H  
ATOM   5370 3HG2 THR A 349      39.883 -21.922 -12.327  1.00 19.290          H  
ATOM   5371  N   GLN A 350      39.462 -17.289 -13.724  1.00 10.920          N  
ATOM   5372  CA  GLN A 350      39.146 -15.877 -13.901  1.00 10.680          C  
ATOM   5373  C   GLN A 350      38.198 -15.733 -15.089  1.00 10.720          C  
ATOM   5374  O   GLN A 350      37.203 -14.991 -15.036  1.00 10.750          O  
ATOM   5375  CB  GLN A 350      40.403 -15.053 -14.153  1.00 15.050          C  
ATOM   5376  CG  GLN A 350      40.153 -13.556 -14.214  1.00 15.050          C  
ATOM   5377  CD  GLN A 350      41.406 -12.799 -14.501  1.00 15.050          C  
ATOM   5378  OE1 GLN A 350      41.662 -12.452 -15.668  1.00 15.050          O  
ATOM   5379  NE2 GLN A 350      42.200 -12.555 -13.467  1.00 15.050          N  
ATOM   5380  H   GLN A 350      40.440 -17.606 -13.768  1.00 13.100          H  
ATOM   5381  HA  GLN A 350      38.647 -15.508 -13.008  1.00 12.820          H  
ATOM   5382 1HB  GLN A 350      41.125 -15.249 -13.355  1.00 18.060          H  
ATOM   5383 2HB  GLN A 350      40.866 -15.368 -15.092  1.00 18.060          H  
ATOM   5384 1HG  GLN A 350      39.434 -13.340 -15.000  1.00 18.060          H  
ATOM   5385 2HG  GLN A 350      39.764 -13.233 -13.245  1.00 18.060          H  
ATOM   5386 1HE2 GLN A 350      43.064 -12.070 -13.591  1.00 18.060          H  
ATOM   5387 2HE2 GLN A 350      41.938 -12.876 -12.546  1.00 18.060          H  
ATOM   5388  N   LEU A 351      38.515 -16.464 -16.165  1.00 10.780          N  
ATOM   5389  CA  LEU A 351      37.723 -16.465 -17.375  1.00 10.870          C  
ATOM   5390  C   LEU A 351      36.326 -17.032 -17.124  1.00 11.200          C  
ATOM   5391  O   LEU A 351      35.350 -16.493 -17.647  1.00 11.280          O  
ATOM   5392  CB  LEU A 351      38.425 -17.289 -18.433  1.00 15.180          C  
ATOM   5393  CG  LEU A 351      39.757 -16.764 -19.017  1.00 15.180          C  
ATOM   5394  CD1 LEU A 351      40.369 -17.877 -19.852  1.00 15.180          C  
ATOM   5395  CD2 LEU A 351      39.524 -15.570 -19.827  1.00 15.180          C  
ATOM   5396  H   LEU A 351      39.380 -17.018 -16.152  1.00 12.940          H  
ATOM   5397  HA  LEU A 351      37.611 -15.440 -17.713  1.00 13.040          H  
ATOM   5398 1HB  LEU A 351      38.588 -18.289 -18.057  1.00 18.220          H  
ATOM   5399 2HB  LEU A 351      37.752 -17.337 -19.232  1.00 18.220          H  
ATOM   5400  HG  LEU A 351      40.441 -16.497 -18.240  1.00 18.220          H  
ATOM   5401 1HD1 LEU A 351      41.309 -17.533 -20.283  1.00 18.220          H  
ATOM   5402 2HD1 LEU A 351      40.554 -18.734 -19.222  1.00 18.220          H  
ATOM   5403 3HD1 LEU A 351      39.695 -18.161 -20.639  1.00 18.220          H  
ATOM   5404 1HD2 LEU A 351      40.471 -15.239 -20.252  1.00 18.220          H  
ATOM   5405 2HD2 LEU A 351      38.843 -15.800 -20.596  1.00 18.220          H  
ATOM   5406 3HD2 LEU A 351      39.113 -14.771 -19.223  1.00 18.220          H  
ATOM   5407  N   VAL A 352      36.224 -18.076 -16.286  1.00 11.440          N  
ATOM   5408  CA  VAL A 352      34.942 -18.678 -15.905  1.00 11.790          C  
ATOM   5409  C   VAL A 352      34.038 -17.670 -15.257  1.00 11.810          C  
ATOM   5410  O   VAL A 352      32.841 -17.607 -15.567  1.00 12.020          O  
ATOM   5411  CB  VAL A 352      35.171 -19.860 -14.924  1.00 16.370          C  
ATOM   5412  CG1 VAL A 352      33.905 -20.310 -14.242  1.00 16.370          C  
ATOM   5413  CG2 VAL A 352      35.679 -21.026 -15.716  1.00 16.370          C  
ATOM   5414  H   VAL A 352      37.096 -18.496 -15.952  1.00 13.730          H  
ATOM   5415  HA  VAL A 352      34.461 -19.062 -16.807  1.00 14.150          H  
ATOM   5416  HB  VAL A 352      35.868 -19.573 -14.174  1.00 19.640          H  
ATOM   5417 1HG1 VAL A 352      34.118 -21.153 -13.593  1.00 19.640          H  
ATOM   5418 2HG1 VAL A 352      33.519 -19.500 -13.647  1.00 19.640          H  
ATOM   5419 3HG1 VAL A 352      33.195 -20.589 -14.945  1.00 19.640          H  
ATOM   5420 1HG2 VAL A 352      35.852 -21.858 -15.046  1.00 19.640          H  
ATOM   5421 2HG2 VAL A 352      34.940 -21.311 -16.468  1.00 19.640          H  
ATOM   5422 3HG2 VAL A 352      36.589 -20.771 -16.217  1.00 19.640          H  
ATOM   5423  N   CYS A 353      34.591 -16.896 -14.334  1.00 11.620          N  
ATOM   5424  CA  CYS A 353      33.810 -15.896 -13.639  1.00 11.660          C  
ATOM   5425  C   CYS A 353      33.300 -14.816 -14.589  1.00 11.510          C  
ATOM   5426  O   CYS A 353      32.121 -14.459 -14.558  1.00 11.730          O  
ATOM   5427  CB  CYS A 353      34.679 -15.243 -12.586  1.00 16.310          C  
ATOM   5428  SG  CYS A 353      35.132 -16.336 -11.248  1.00 16.310          S  
ATOM   5429  H   CYS A 353      35.572 -17.055 -14.077  1.00 13.940          H  
ATOM   5430  HA  CYS A 353      32.961 -16.380 -13.164  1.00 13.990          H  
ATOM   5431 1HB  CYS A 353      35.596 -14.876 -13.043  1.00 19.570          H  
ATOM   5432 2HB  CYS A 353      34.148 -14.388 -12.167  1.00 19.570          H  
ATOM   5433  N   SER A 354      34.169 -14.342 -15.492  1.00 11.180          N  
ATOM   5434  CA  SER A 354      33.789 -13.310 -16.455  1.00 11.050          C  
ATOM   5435  C   SER A 354      32.704 -13.814 -17.412  1.00 11.350          C  
ATOM   5436  O   SER A 354      31.680 -13.161 -17.621  1.00 11.470          O  
ATOM   5437  CB  SER A 354      35.019 -12.879 -17.235  1.00 15.520          C  
ATOM   5438  OG  SER A 354      34.718 -11.884 -18.177  1.00 15.520          O  
ATOM   5439  H   SER A 354      35.141 -14.671 -15.468  1.00 13.420          H  
ATOM   5440  HA  SER A 354      33.398 -12.454 -15.907  1.00 13.260          H  
ATOM   5441 1HB  SER A 354      35.774 -12.512 -16.541  1.00 18.630          H  
ATOM   5442 2HB  SER A 354      35.444 -13.746 -17.741  1.00 18.630          H  
ATOM   5443  HG  SER A 354      35.549 -11.679 -18.613  1.00 18.630          H  
ATOM   5444  N   TYR A 355      32.948 -14.999 -17.976  1.00 11.490          N  
ATOM   5445  CA  TYR A 355      32.094 -15.716 -18.919  1.00 11.800          C  
ATOM   5446  C   TYR A 355      30.724 -16.020 -18.297  1.00 12.170          C  
ATOM   5447  O   TYR A 355      29.668 -15.837 -18.925  1.00 12.410          O  
ATOM   5448  CB  TYR A 355      32.822 -17.007 -19.300  1.00 16.400          C  
ATOM   5449  CG  TYR A 355      32.261 -17.908 -20.362  1.00 16.400          C  
ATOM   5450  CD1 TYR A 355      32.910 -17.973 -21.568  1.00 16.400          C  
ATOM   5451  CD2 TYR A 355      31.147 -18.682 -20.155  1.00 16.400          C  
ATOM   5452  CE1 TYR A 355      32.484 -18.832 -22.518  1.00 16.400          C  
ATOM   5453  CE2 TYR A 355      30.712 -19.526 -21.141  1.00 16.400          C  
ATOM   5454  CZ  TYR A 355      31.391 -19.606 -22.305  1.00 16.400          C  
ATOM   5455  OH  TYR A 355      30.985 -20.463 -23.282  1.00 16.400          O  
ATOM   5456  H   TYR A 355      33.832 -15.452 -17.742  1.00 13.790          H  
ATOM   5457  HA  TYR A 355      31.946 -15.093 -19.800  1.00 14.160          H  
ATOM   5458 1HB  TYR A 355      33.826 -16.740 -19.615  1.00 19.680          H  
ATOM   5459 2HB  TYR A 355      32.941 -17.612 -18.399  1.00 19.680          H  
ATOM   5460  HD1 TYR A 355      33.787 -17.359 -21.753  1.00 19.680          H  
ATOM   5461  HD2 TYR A 355      30.616 -18.640 -19.221  1.00 19.680          H  
ATOM   5462  HE1 TYR A 355      33.006 -18.899 -23.455  1.00 19.680          H  
ATOM   5463  HE2 TYR A 355      29.829 -20.147 -20.986  1.00 19.680          H  
ATOM   5464  HH  TYR A 355      30.145 -20.866 -23.015  1.00 19.680          H  
ATOM   5465  N   GLY A 356      30.746 -16.546 -17.060  1.00 12.250          N  
ATOM   5466  CA  GLY A 356      29.547 -16.948 -16.346  1.00 12.610          C  
ATOM   5467  C   GLY A 356      29.259 -18.443 -16.488  1.00 12.940          C  
ATOM   5468  O   GLY A 356      28.098 -18.848 -16.476  1.00 13.310          O  
ATOM   5469  H   GLY A 356      31.635 -16.681 -16.581  1.00 14.700          H  
ATOM   5470 1HA  GLY A 356      29.671 -16.698 -15.290  1.00 15.130          H  
ATOM   5471 2HA  GLY A 356      28.698 -16.373 -16.711  1.00 15.130          H  
ATOM   5472  N   ASP A 357      30.307 -19.256 -16.676  1.00 12.830          N  
ATOM   5473  CA  ASP A 357      30.120 -20.710 -16.824  1.00 13.150          C  
ATOM   5474  C   ASP A 357      31.412 -21.487 -16.664  1.00 13.020          C  
ATOM   5475  O   ASP A 357      32.466 -21.088 -17.152  1.00 12.680          O  
ATOM   5476  CB  ASP A 357      29.452 -21.101 -18.144  1.00 18.280          C  
ATOM   5477  CG  ASP A 357      28.947 -22.553 -18.148  1.00 18.280          C  
ATOM   5478  OD1 ASP A 357      29.283 -23.284 -17.213  1.00 18.280          O  
ATOM   5479  OD2 ASP A 357      28.234 -22.924 -19.049  1.00 18.280          O  
ATOM   5480  H   ASP A 357      31.241 -18.840 -16.636  1.00 15.400          H  
ATOM   5481  HA  ASP A 357      29.451 -21.035 -16.028  1.00 15.780          H  
ATOM   5482 1HB  ASP A 357      28.632 -20.422 -18.390  1.00 21.940          H  
ATOM   5483 2HB  ASP A 357      30.185 -21.040 -18.919  1.00 21.940          H  
ATOM   5484  N   PHE A 358      31.302 -22.603 -15.959  1.00 13.350          N  
ATOM   5485  CA  PHE A 358      32.386 -23.516 -15.597  1.00 13.360          C  
ATOM   5486  C   PHE A 358      32.831 -24.362 -16.771  1.00 13.380          C  
ATOM   5487  O   PHE A 358      33.927 -24.937 -16.762  1.00 13.350          O  
ATOM   5488  CB  PHE A 358      31.910 -24.413 -14.465  1.00 18.700          C  
ATOM   5489  CG  PHE A 358      31.796 -23.712 -13.150  1.00 18.700          C  
ATOM   5490  CD1 PHE A 358      30.659 -22.987 -12.823  1.00 18.700          C  
ATOM   5491  CD2 PHE A 358      32.805 -23.808 -12.216  1.00 18.700          C  
ATOM   5492  CE1 PHE A 358      30.561 -22.370 -11.608  1.00 18.700          C  
ATOM   5493  CE2 PHE A 358      32.687 -23.205 -11.003  1.00 18.700          C  
ATOM   5494  CZ  PHE A 358      31.564 -22.486 -10.702  1.00 18.700          C  
ATOM   5495  H   PHE A 358      30.345 -22.864 -15.734  1.00 16.020          H  
ATOM   5496  HA  PHE A 358      33.236 -22.933 -15.256  1.00 16.030          H  
ATOM   5497 1HB  PHE A 358      30.935 -24.832 -14.716  1.00 22.440          H  
ATOM   5498 2HB  PHE A 358      32.595 -25.250 -14.348  1.00 22.440          H  
ATOM   5499  HD1 PHE A 358      29.843 -22.906 -13.537  1.00 22.440          H  
ATOM   5500  HD2 PHE A 358      33.701 -24.386 -12.450  1.00 22.440          H  
ATOM   5501  HE1 PHE A 358      29.667 -21.802 -11.359  1.00 22.440          H  
ATOM   5502  HE2 PHE A 358      33.490 -23.304 -10.279  1.00 22.440          H  
ATOM   5503  HZ  PHE A 358      31.468 -22.021  -9.748  1.00 22.440          H  
ATOM   5504  N   ASN A 359      31.970 -24.439 -17.775  1.00 13.490          N  
ATOM   5505  CA  ASN A 359      32.238 -25.197 -18.987  1.00 13.570          C  
ATOM   5506  C   ASN A 359      32.222 -24.276 -20.203  1.00 13.270          C  
ATOM   5507  O   ASN A 359      31.210 -24.134 -20.892  1.00 13.350          O  
ATOM   5508  CB  ASN A 359      31.237 -26.322 -19.138  1.00 18.970          C  
ATOM   5509  CG  ASN A 359      31.358 -27.338 -18.039  1.00 18.970          C  
ATOM   5510  OD1 ASN A 359      32.337 -28.095 -17.984  1.00 18.970          O  
ATOM   5511  ND2 ASN A 359      30.390 -27.381 -17.161  1.00 18.970          N  
ATOM   5512  H   ASN A 359      31.069 -23.948 -17.664  1.00 16.190          H  
ATOM   5513  HA  ASN A 359      33.239 -25.625 -18.922  1.00 16.280          H  
ATOM   5514 1HB  ASN A 359      30.225 -25.906 -19.123  1.00 22.760          H  
ATOM   5515 2HB  ASN A 359      31.378 -26.813 -20.100  1.00 22.760          H  
ATOM   5516 1HD2 ASN A 359      30.425 -28.040 -16.412  1.00 22.760          H  
ATOM   5517 2HD2 ASN A 359      29.614 -26.753 -17.234  1.00 22.760          H  
ATOM   5518  N   MET A 360      33.359 -23.632 -20.449  1.00 12.970          N  
ATOM   5519  CA  MET A 360      33.474 -22.630 -21.500  1.00 12.680          C  
ATOM   5520  C   MET A 360      33.564 -23.266 -22.892  1.00 12.770          C  
ATOM   5521  O   MET A 360      34.168 -24.331 -23.041  1.00 12.920          O  
ATOM   5522  CB  MET A 360      34.728 -21.811 -21.236  1.00 17.870          C  
ATOM   5523  CG  MET A 360      34.697 -20.941 -19.950  1.00 17.870          C  
ATOM   5524  SD  MET A 360      36.284 -20.126 -19.640  1.00 17.870          S  
ATOM   5525  CE  MET A 360      36.383 -18.984 -20.970  1.00 17.870          C  
ATOM   5526  H   MET A 360      34.174 -23.820 -19.862  1.00 15.560          H  
ATOM   5527  HA  MET A 360      32.594 -21.995 -21.471  1.00 15.220          H  
ATOM   5528 1HB  MET A 360      35.581 -22.480 -21.163  1.00 21.440          H  
ATOM   5529 2HB  MET A 360      34.888 -21.172 -22.100  1.00 21.440          H  
ATOM   5530 1HG  MET A 360      33.929 -20.194 -20.018  1.00 21.440          H  
ATOM   5531 2HG  MET A 360      34.462 -21.572 -19.087  1.00 21.440          H  
ATOM   5532 1HE  MET A 360      37.320 -18.471 -20.956  1.00 21.440          H  
ATOM   5533 2HE  MET A 360      36.314 -19.508 -21.893  1.00 21.440          H  
ATOM   5534 3HE  MET A 360      35.589 -18.273 -20.890  1.00 21.440          H  
ATOM   5535  N   LYS A 361      33.018 -22.587 -23.914  1.00 12.720          N  
ATOM   5536  CA  LYS A 361      33.160 -23.029 -25.310  1.00 12.860          C  
ATOM   5537  C   LYS A 361      34.616 -22.948 -25.763  1.00 12.630          C  
ATOM   5538  O   LYS A 361      35.388 -22.147 -25.235  1.00 12.300          O  
ATOM   5539  CB  LYS A 361      32.245 -22.245 -26.257  1.00 17.950          C  
ATOM   5540  CG  LYS A 361      30.744 -22.560 -26.098  1.00 17.950          C  
ATOM   5541  CD  LYS A 361      29.910 -21.833 -27.160  1.00 17.950          C  
ATOM   5542  CE  LYS A 361      28.427 -22.209 -27.103  1.00 17.950          C  
ATOM   5543  NZ  LYS A 361      27.627 -21.541 -28.199  1.00 17.950          N  
ATOM   5544  H   LYS A 361      32.488 -21.740 -23.715  1.00 15.260          H  
ATOM   5545  HA  LYS A 361      32.865 -24.079 -25.369  1.00 15.430          H  
ATOM   5546 1HB  LYS A 361      32.380 -21.171 -26.091  1.00 21.540          H  
ATOM   5547 2HB  LYS A 361      32.530 -22.447 -27.285  1.00 21.540          H  
ATOM   5548 1HG  LYS A 361      30.601 -23.635 -26.214  1.00 21.540          H  
ATOM   5549 2HG  LYS A 361      30.408 -22.269 -25.109  1.00 21.540          H  
ATOM   5550 1HD  LYS A 361      30.018 -20.753 -27.036  1.00 21.540          H  
ATOM   5551 2HD  LYS A 361      30.286 -22.111 -28.144  1.00 21.540          H  
ATOM   5552 1HE  LYS A 361      28.342 -23.289 -27.218  1.00 21.540          H  
ATOM   5553 2HE  LYS A 361      28.013 -21.921 -26.137  1.00 21.540          H  
ATOM   5554 1HZ  LYS A 361      26.669 -21.836 -28.128  1.00 21.540          H  
ATOM   5555 2HZ  LYS A 361      27.681 -20.540 -28.102  1.00 21.540          H  
ATOM   5556 3HZ  LYS A 361      27.987 -21.793 -29.149  1.00 21.540          H  
ATOM   5557  N   SER A 362      35.016 -23.779 -26.724  1.00 12.820          N  
ATOM   5558  CA  SER A 362      36.410 -23.748 -27.177  1.00 12.680          C  
ATOM   5559  C   SER A 362      36.827 -22.395 -27.751  1.00 12.470          C  
ATOM   5560  O   SER A 362      36.060 -21.748 -28.468  1.00 12.600          O  
ATOM   5561  CB  SER A 362      36.672 -24.825 -28.203  1.00 17.810          C  
ATOM   5562  OG  SER A 362      37.985 -24.732 -28.689  1.00 17.810          O  
ATOM   5563  H   SER A 362      34.339 -24.419 -27.173  1.00 15.380          H  
ATOM   5564  HA  SER A 362      37.043 -23.949 -26.312  1.00 15.220          H  
ATOM   5565 1HB  SER A 362      36.514 -25.803 -27.752  1.00 21.370          H  
ATOM   5566 2HB  SER A 362      35.972 -24.730 -29.021  1.00 21.370          H  
ATOM   5567  HG  SER A 362      38.069 -25.426 -29.347  1.00 21.370          H  
ATOM   5568  N   GLY A 363      38.055 -21.978 -27.438  1.00 12.190          N  
ATOM   5569  CA  GLY A 363      38.600 -20.725 -27.942  1.00 12.000          C  
ATOM   5570  C   GLY A 363      39.643 -20.157 -26.992  1.00 11.650          C  
ATOM   5571  O   GLY A 363      39.805 -20.640 -25.870  1.00 11.530          O  
ATOM   5572  H   GLY A 363      38.623 -22.559 -26.839  1.00 14.630          H  
ATOM   5573 1HA  GLY A 363      39.036 -20.881 -28.928  1.00 14.400          H  
ATOM   5574 2HA  GLY A 363      37.790 -20.011 -28.055  1.00 14.400          H  
ATOM   5575  N   VAL A 364      40.365 -19.136 -27.440  1.00 11.540          N  
ATOM   5576  CA  VAL A 364      41.365 -18.495 -26.597  1.00 11.220          C  
ATOM   5577  C   VAL A 364      40.798 -17.181 -26.097  1.00 11.010          C  
ATOM   5578  O   VAL A 364      40.520 -16.271 -26.875  1.00 11.160          O  
ATOM   5579  CB  VAL A 364      42.670 -18.257 -27.374  1.00 15.840          C  
ATOM   5580  CG1 VAL A 364      43.697 -17.553 -26.477  1.00 15.840          C  
ATOM   5581  CG2 VAL A 364      43.205 -19.598 -27.861  1.00 15.840          C  
ATOM   5582  H   VAL A 364      40.206 -18.795 -28.382  1.00 13.850          H  
ATOM   5583  HA  VAL A 364      41.578 -19.135 -25.740  1.00 13.460          H  
ATOM   5584  HB  VAL A 364      42.471 -17.608 -28.227  1.00 19.000          H  
ATOM   5585 1HG1 VAL A 364      44.613 -17.386 -27.039  1.00 19.000          H  
ATOM   5586 2HG1 VAL A 364      43.306 -16.590 -26.140  1.00 19.000          H  
ATOM   5587 3HG1 VAL A 364      43.913 -18.178 -25.610  1.00 19.000          H  
ATOM   5588 1HG2 VAL A 364      44.127 -19.441 -28.418  1.00 19.000          H  
ATOM   5589 2HG2 VAL A 364      43.402 -20.240 -27.003  1.00 19.000          H  
ATOM   5590 3HG2 VAL A 364      42.471 -20.075 -28.506  1.00 19.000          H  
ATOM   5591  N   TYR A 365      40.631 -17.080 -24.795  1.00 10.710          N  
ATOM   5592  CA  TYR A 365      39.961 -15.936 -24.208  1.00 10.540          C  
ATOM   5593  C   TYR A 365      40.938 -15.031 -23.470  1.00 10.200          C  
ATOM   5594  O   TYR A 365      41.901 -15.508 -22.867  1.00 10.060          O  
ATOM   5595  CB  TYR A 365      38.925 -16.452 -23.233  1.00 14.820          C  
ATOM   5596  CG  TYR A 365      37.791 -17.275 -23.793  1.00 14.820          C  
ATOM   5597  CD1 TYR A 365      37.998 -18.596 -24.156  1.00 14.820          C  
ATOM   5598  CD2 TYR A 365      36.530 -16.746 -23.861  1.00 14.820          C  
ATOM   5599  CE1 TYR A 365      36.952 -19.364 -24.604  1.00 14.820          C  
ATOM   5600  CE2 TYR A 365      35.474 -17.511 -24.301  1.00 14.820          C  
ATOM   5601  CZ  TYR A 365      35.686 -18.820 -24.670  1.00 14.820          C  
ATOM   5602  OH  TYR A 365      34.645 -19.593 -25.083  1.00 14.820          O  
ATOM   5603  H   TYR A 365      40.928 -17.844 -24.204  1.00 12.850          H  
ATOM   5604  HA  TYR A 365      39.485 -15.356 -24.995  1.00 12.650          H  
ATOM   5605 1HB  TYR A 365      39.424 -17.042 -22.499  1.00 17.790          H  
ATOM   5606 2HB  TYR A 365      38.483 -15.596 -22.739  1.00 17.790          H  
ATOM   5607  HD1 TYR A 365      38.985 -19.041 -24.083  1.00 17.790          H  
ATOM   5608  HD2 TYR A 365      36.361 -15.717 -23.555  1.00 17.790          H  
ATOM   5609  HE1 TYR A 365      37.124 -20.403 -24.887  1.00 17.790          H  
ATOM   5610  HE2 TYR A 365      34.474 -17.080 -24.349  1.00 17.790          H  
ATOM   5611  HH  TYR A 365      34.966 -20.504 -25.222  1.00 17.790          H  
ATOM   5612  N   SER A 366      40.661 -13.729 -23.501  1.00 10.110          N  
ATOM   5613  CA  SER A 366      41.474 -12.727 -22.817  1.00  9.810          C  
ATOM   5614  C   SER A 366      41.134 -12.556 -21.336  1.00  9.750          C  
ATOM   5615  O   SER A 366      40.006 -12.803 -20.899  1.00 10.040          O  
ATOM   5616  CB  SER A 366      41.359 -11.411 -23.531  1.00 13.850          C  
ATOM   5617  OG  SER A 366      41.878 -11.493 -24.829  1.00 13.850          O  
ATOM   5618  H   SER A 366      39.867 -13.415 -24.036  1.00 12.130          H  
ATOM   5619  HA  SER A 366      42.516 -13.045 -22.876  1.00 11.770          H  
ATOM   5620 1HB  SER A 366      40.320 -11.129 -23.577  1.00 16.620          H  
ATOM   5621 2HB  SER A 366      41.886 -10.654 -22.964  1.00 16.620          H  
ATOM   5622  HG  SER A 366      41.851 -10.600 -25.182  1.00 16.620          H  
ATOM   5623  N   THR A 367      42.119 -12.065 -20.588  1.00  9.450          N  
ATOM   5624  CA  THR A 367      42.072 -11.836 -19.142  1.00  9.390          C  
ATOM   5625  C   THR A 367      41.849 -10.379 -18.701  1.00  9.050          C  
ATOM   5626  O   THR A 367      41.524  -9.498 -19.521  1.00  8.840          O  
ATOM   5627  CB  THR A 367      43.365 -12.396 -18.514  1.00 13.170          C  
ATOM   5628  OG1 THR A 367      44.500 -11.700 -19.060  1.00 13.170          O  
ATOM   5629  CG2 THR A 367      43.468 -13.908 -18.805  1.00 13.170          C  
ATOM   5630  H   THR A 367      43.007 -11.847 -21.042  1.00 11.340          H  
ATOM   5631  HA  THR A 367      41.241 -12.419 -18.744  1.00 11.270          H  
ATOM   5632  HB  THR A 367      43.359 -12.252 -17.449  1.00 15.800          H  
ATOM   5633  HG1 THR A 367      44.490 -10.765 -18.770  1.00 15.800          H  
ATOM   5634 1HG2 THR A 367      44.382 -14.303 -18.357  1.00 15.800          H  
ATOM   5635 2HG2 THR A 367      42.603 -14.421 -18.374  1.00 15.800          H  
ATOM   5636 3HG2 THR A 367      43.489 -14.084 -19.878  1.00 15.800          H  
ATOM   5637  N   SER A 368      41.945 -10.162 -17.371  1.00  9.110          N  
ATOM   5638  CA  SER A 368      41.741  -8.854 -16.760  1.00  8.820          C  
ATOM   5639  C   SER A 368      42.716  -7.875 -17.372  1.00  8.440          C  
ATOM   5640  O   SER A 368      43.608  -8.273 -18.119  1.00  8.430          O  
ATOM   5641  CB  SER A 368      41.890  -8.913 -15.246  1.00 12.460          C  
ATOM   5642  OG  SER A 368      43.213  -9.161 -14.853  1.00 12.460          O  
ATOM   5643  H   SER A 368      42.149 -10.951 -16.752  1.00 10.930          H  
ATOM   5644  HA  SER A 368      40.730  -8.515 -16.990  1.00 10.580          H  
ATOM   5645 1HB  SER A 368      41.554  -7.976 -14.810  1.00 14.960          H  
ATOM   5646 2HB  SER A 368      41.245  -9.699 -14.858  1.00 14.960          H  
ATOM   5647  HG  SER A 368      43.187  -9.302 -13.904  1.00 14.960          H  
ATOM   5648  N   TYR A 369      42.519  -6.604 -17.072  1.00  8.200          N  
ATOM   5649  CA  TYR A 369      43.212  -5.523 -17.747  1.00  7.850          C  
ATOM   5650  C   TYR A 369      44.674  -5.628 -18.038  1.00  7.840          C  
ATOM   5651  O   TYR A 369      45.513  -5.991 -17.209  1.00  7.920          O  
ATOM   5652  CB  TYR A 369      42.942  -4.216 -17.012  1.00 11.130          C  
ATOM   5653  CG  TYR A 369      43.420  -4.180 -15.598  1.00 11.130          C  
ATOM   5654  CD1 TYR A 369      44.717  -3.783 -15.294  1.00 11.130          C  
ATOM   5655  CD2 TYR A 369      42.550  -4.550 -14.583  1.00 11.130          C  
ATOM   5656  CE1 TYR A 369      45.137  -3.759 -13.984  1.00 11.130          C  
ATOM   5657  CE2 TYR A 369      42.973  -4.527 -13.275  1.00 11.130          C  
ATOM   5658  CZ  TYR A 369      44.260  -4.132 -12.973  1.00 11.130          C  
ATOM   5659  OH  TYR A 369      44.684  -4.105 -11.665  1.00 11.130          O  
ATOM   5660  H   TYR A 369      41.818  -6.377 -16.387  1.00  9.840          H  
ATOM   5661  HA  TYR A 369      42.785  -5.437 -18.720  1.00  9.420          H  
ATOM   5662 1HB  TYR A 369      43.405  -3.409 -17.555  1.00 13.360          H  
ATOM   5663 2HB  TYR A 369      41.895  -4.025 -17.003  1.00 13.360          H  
ATOM   5664  HD1 TYR A 369      45.405  -3.496 -16.089  1.00 13.360          H  
ATOM   5665  HD2 TYR A 369      41.534  -4.858 -14.820  1.00 13.360          H  
ATOM   5666  HE1 TYR A 369      46.152  -3.451 -13.742  1.00 13.360          H  
ATOM   5667  HE2 TYR A 369      42.289  -4.817 -12.477  1.00 13.360          H  
ATOM   5668  HH  TYR A 369      43.968  -4.383 -11.089  1.00 13.360          H  
ATOM   5669  N   TYR A 370      44.948  -5.200 -19.261  1.00  7.790          N  
ATOM   5670  CA  TYR A 370      46.259  -5.117 -19.842  1.00  7.830          C  
ATOM   5671  C   TYR A 370      46.672  -3.669 -19.703  1.00  7.470          C  
ATOM   5672  O   TYR A 370      45.835  -2.767 -19.823  1.00  7.360          O  
ATOM   5673  CB  TYR A 370      46.184  -5.542 -21.317  1.00 10.950          C  
ATOM   5674  CG  TYR A 370      45.819  -7.018 -21.495  1.00 10.950          C  
ATOM   5675  CD1 TYR A 370      44.475  -7.414 -21.430  1.00 10.950          C  
ATOM   5676  CD2 TYR A 370      46.806  -7.968 -21.723  1.00 10.950          C  
ATOM   5677  CE1 TYR A 370      44.135  -8.737 -21.564  1.00 10.950          C  
ATOM   5678  CE2 TYR A 370      46.455  -9.304 -21.866  1.00 10.950          C  
ATOM   5679  CZ  TYR A 370      45.117  -9.688 -21.778  1.00 10.950          C  
ATOM   5680  OH  TYR A 370      44.758 -11.023 -21.895  1.00 10.950          O  
ATOM   5681  H   TYR A 370      44.149  -4.958 -19.852  1.00  9.350          H  
ATOM   5682  HA  TYR A 370      46.954  -5.747 -19.289  1.00  9.400          H  
ATOM   5683 1HB  TYR A 370      45.439  -4.937 -21.838  1.00 13.140          H  
ATOM   5684 2HB  TYR A 370      47.150  -5.362 -21.793  1.00 13.140          H  
ATOM   5685  HD1 TYR A 370      43.692  -6.678 -21.254  1.00 13.140          H  
ATOM   5686  HD2 TYR A 370      47.856  -7.667 -21.783  1.00 13.140          H  
ATOM   5687  HE1 TYR A 370      43.092  -9.036 -21.490  1.00 13.140          H  
ATOM   5688  HE2 TYR A 370      47.227 -10.055 -22.037  1.00 13.140          H  
ATOM   5689  HH  TYR A 370      45.535 -11.542 -22.143  1.00 13.140          H  
ATOM   5690  N   SER A 371      47.946  -3.419 -19.461  1.00  7.380          N  
ATOM   5691  CA  SER A 371      48.413  -2.048 -19.335  1.00  7.160          C  
ATOM   5692  C   SER A 371      49.727  -1.887 -20.049  1.00  7.120          C  
ATOM   5693  O   SER A 371      50.737  -2.485 -19.661  1.00  7.220          O  
ATOM   5694  CB  SER A 371      48.563  -1.673 -17.878  1.00 10.110          C  
ATOM   5695  OG  SER A 371      49.061  -0.372 -17.748  1.00 10.110          O  
ATOM   5696  H   SER A 371      48.602  -4.184 -19.369  1.00  8.860          H  
ATOM   5697  HA  SER A 371      47.689  -1.378 -19.800  1.00  8.590          H  
ATOM   5698 1HB  SER A 371      47.600  -1.749 -17.382  1.00 12.130          H  
ATOM   5699 2HB  SER A 371      49.237  -2.375 -17.390  1.00 12.130          H  
ATOM   5700  HG  SER A 371      49.089  -0.190 -16.807  1.00 12.130          H  
ATOM   5701  N   ALA A 372      49.690  -1.095 -21.111  1.00  7.020          N  
ATOM   5702  CA  ALA A 372      50.825  -0.907 -21.989  1.00  6.990          C  
ATOM   5703  C   ALA A 372      52.020  -0.312 -21.289  1.00  6.990          C  
ATOM   5704  O   ALA A 372      51.890   0.555 -20.423  1.00  6.950          O  
ATOM   5705  CB  ALA A 372      50.436  -0.017 -23.152  1.00  9.800          C  
ATOM   5706  H   ALA A 372      48.818  -0.625 -21.320  1.00  8.420          H  
ATOM   5707  HA  ALA A 372      51.116  -1.883 -22.352  1.00  8.390          H  
ATOM   5708 1HB  ALA A 372      51.291   0.084 -23.815  1.00 11.760          H  
ATOM   5709 2HB  ALA A 372      49.608  -0.479 -23.681  1.00 11.760          H  
ATOM   5710 3HB  ALA A 372      50.142   0.965 -22.787  1.00 11.760          H  
ATOM   5711  N   LYS A 373      53.192  -0.769 -21.697  1.00  7.050          N  
ATOM   5712  CA  LYS A 373      54.444  -0.248 -21.210  1.00  7.060          C  
ATOM   5713  C   LYS A 373      54.523   1.237 -21.584  1.00  7.000          C  
ATOM   5714  O   LYS A 373      54.199   1.572 -22.726  1.00  7.010          O  
ATOM   5715  CB  LYS A 373      55.603  -1.023 -21.835  1.00  9.880          C  
ATOM   5716  CG  LYS A 373      56.983  -0.625 -21.334  1.00  9.880          C  
ATOM   5717  CD  LYS A 373      58.074  -1.483 -21.963  1.00  9.880          C  
ATOM   5718  CE  LYS A 373      59.456  -1.053 -21.487  1.00  9.880          C  
ATOM   5719  NZ  LYS A 373      60.541  -1.880 -22.097  1.00  9.880          N  
ATOM   5720  H   LYS A 373      53.199  -1.505 -22.392  1.00  8.460          H  
ATOM   5721  HA  LYS A 373      54.482  -0.398 -20.144  1.00  8.470          H  
ATOM   5722 1HB  LYS A 373      55.468  -2.089 -21.643  1.00 11.860          H  
ATOM   5723 2HB  LYS A 373      55.587  -0.885 -22.918  1.00 11.860          H  
ATOM   5724 1HG  LYS A 373      57.173   0.424 -21.581  1.00 11.860          H  
ATOM   5725 2HG  LYS A 373      57.020  -0.736 -20.252  1.00 11.860          H  
ATOM   5726 1HD  LYS A 373      57.915  -2.531 -21.703  1.00 11.860          H  
ATOM   5727 2HD  LYS A 373      58.026  -1.382 -23.048  1.00 11.860          H  
ATOM   5728 1HE  LYS A 373      59.614  -0.008 -21.756  1.00 11.860          H  
ATOM   5729 2HE  LYS A 373      59.505  -1.148 -20.403  1.00 11.860          H  
ATOM   5730 1HZ  LYS A 373      61.439  -1.563 -21.757  1.00 11.860          H  
ATOM   5731 2HZ  LYS A 373      60.410  -2.850 -21.844  1.00 11.860          H  
ATOM   5732 3HZ  LYS A 373      60.513  -1.789 -23.102  1.00 11.860          H  
ATOM   5733  N   PRO A 374      54.882   2.147 -20.659  1.00  6.970          N  
ATOM   5734  CA  PRO A 374      55.089   3.561 -20.908  1.00  6.960          C  
ATOM   5735  C   PRO A 374      56.184   3.779 -21.947  1.00  7.190          C  
ATOM   5736  O   PRO A 374      57.147   3.011 -22.012  1.00  7.390          O  
ATOM   5737  CB  PRO A 374      55.495   4.099 -19.529  1.00 10.440          C  
ATOM   5738  CG  PRO A 374      54.906   3.130 -18.544  1.00 10.440          C  
ATOM   5739  CD  PRO A 374      54.972   1.780 -19.226  1.00 10.440          C  
ATOM   5740  HA  PRO A 374      54.142   4.013 -21.245  1.00  8.350          H  
ATOM   5741 1HB  PRO A 374      56.591   4.192 -19.464  1.00 12.530          H  
ATOM   5742 2HB  PRO A 374      55.080   5.104 -19.398  1.00 12.530          H  
ATOM   5743 1HG  PRO A 374      55.467   3.163 -17.599  1.00 12.530          H  
ATOM   5744 2HG  PRO A 374      53.867   3.438 -18.309  1.00 12.530          H  
ATOM   5745 1HD  PRO A 374      55.914   1.257 -19.003  1.00 12.530          H  
ATOM   5746 2HD  PRO A 374      54.072   1.228 -18.896  1.00 12.530          H  
ATOM   5747  N   VAL A 375      56.030   4.842 -22.717  1.00  7.170          N  
ATOM   5748  CA  VAL A 375      56.946   5.308 -23.745  1.00  7.390          C  
ATOM   5749  C   VAL A 375      58.243   5.838 -23.143  1.00  7.490          C  
ATOM   5750  O   VAL A 375      59.332   5.612 -23.670  1.00  8.020          O  
ATOM   5751  CB  VAL A 375      56.263   6.413 -24.583  1.00 10.260          C  
ATOM   5752  CG1 VAL A 375      57.251   7.050 -25.568  1.00 10.260          C  
ATOM   5753  CG2 VAL A 375      55.058   5.803 -25.326  1.00 10.260          C  
ATOM   5754  H   VAL A 375      55.203   5.408 -22.553  1.00  8.600          H  
ATOM   5755  HA  VAL A 375      57.183   4.466 -24.396  1.00  8.870          H  
ATOM   5756  HB  VAL A 375      55.915   7.197 -23.918  1.00 12.310          H  
ATOM   5757 1HG1 VAL A 375      56.742   7.825 -26.135  1.00 12.310          H  
ATOM   5758 2HG1 VAL A 375      58.089   7.497 -25.036  1.00 12.310          H  
ATOM   5759 3HG1 VAL A 375      57.626   6.287 -26.251  1.00 12.310          H  
ATOM   5760 1HG2 VAL A 375      54.548   6.563 -25.915  1.00 12.310          H  
ATOM   5761 2HG2 VAL A 375      55.405   5.013 -25.992  1.00 12.310          H  
ATOM   5762 3HG2 VAL A 375      54.354   5.380 -24.608  1.00 12.310          H  
ATOM   5763  N   GLY A 376      58.103   6.607 -22.075  1.00  7.040          N  
ATOM   5764  CA  GLY A 376      59.256   7.257 -21.438  1.00  7.080          C  
ATOM   5765  C   GLY A 376      58.944   7.774 -20.042  1.00  6.860          C  
ATOM   5766  O   GLY A 376      58.094   7.200 -19.351  1.00  6.600          O  
ATOM   5767  H   GLY A 376      57.142   6.735 -21.735  1.00  8.450          H  
ATOM   5768 1HA  GLY A 376      60.085   6.549 -21.386  1.00  8.500          H  
ATOM   5769 2HA  GLY A 376      59.590   8.085 -22.063  1.00  8.500          H  
ATOM   5770  N   ALA A 377      59.683   8.802 -19.594  1.00  7.020          N  
ATOM   5771  CA  ALA A 377      59.516   9.345 -18.238  1.00  6.840          C  
ATOM   5772  C   ALA A 377      60.047  10.773 -18.080  1.00  6.740          C  
ATOM   5773  O   ALA A 377      60.964  11.178 -18.799  1.00  6.880          O  
ATOM   5774  CB  ALA A 377      60.244   8.460 -17.251  1.00  9.650          C  
ATOM   5775  H   ALA A 377      60.374   9.216 -20.205  1.00  8.420          H  
ATOM   5776  HA  ALA A 377      58.460   9.353 -18.013  1.00  8.210          H  
ATOM   5777 1HB  ALA A 377      60.084   8.840 -16.241  1.00 11.580          H  
ATOM   5778 2HB  ALA A 377      59.862   7.449 -17.325  1.00 11.580          H  
ATOM   5779 3HB  ALA A 377      61.306   8.461 -17.476  1.00 11.580          H  
ATOM   5780  N   TYR A 378      59.540  11.500 -17.074  1.00  6.520          N  
ATOM   5781  CA  TYR A 378      60.095  12.826 -16.754  1.00  6.460          C  
ATOM   5782  C   TYR A 378      60.099  13.165 -15.263  1.00  6.300          C  
ATOM   5783  O   TYR A 378      59.389  12.551 -14.455  1.00  6.220          O  
ATOM   5784  CB  TYR A 378      59.373  13.951 -17.493  1.00  9.070          C  
ATOM   5785  CG  TYR A 378      57.939  14.204 -17.100  1.00  9.070          C  
ATOM   5786  CD1 TYR A 378      57.611  15.169 -16.149  1.00  9.070          C  
ATOM   5787  CD2 TYR A 378      56.967  13.484 -17.691  1.00  9.070          C  
ATOM   5788  CE1 TYR A 378      56.287  15.376 -15.819  1.00  9.070          C  
ATOM   5789  CE2 TYR A 378      55.648  13.681 -17.365  1.00  9.070          C  
ATOM   5790  CZ  TYR A 378      55.304  14.613 -16.441  1.00  9.070          C  
ATOM   5791  OH  TYR A 378      53.981  14.783 -16.128  1.00  9.070          O  
ATOM   5792  H   TYR A 378      58.748  11.108 -16.553  1.00  7.820          H  
ATOM   5793  HA  TYR A 378      61.135  12.836 -17.078  1.00  7.750          H  
ATOM   5794 1HB  TYR A 378      59.911  14.848 -17.303  1.00 10.880          H  
ATOM   5795 2HB  TYR A 378      59.411  13.772 -18.554  1.00 10.880          H  
ATOM   5796  HD1 TYR A 378      58.392  15.761 -15.668  1.00 10.880          H  
ATOM   5797  HD2 TYR A 378      57.258  12.752 -18.415  1.00 10.880          H  
ATOM   5798  HE1 TYR A 378      56.021  16.130 -15.080  1.00 10.880          H  
ATOM   5799  HE2 TYR A 378      54.874  13.094 -17.837  1.00 10.880          H  
ATOM   5800  HH  TYR A 378      53.459  14.128 -16.598  1.00 10.880          H  
ATOM   5801  N   TYR A 379      60.884  14.192 -14.931  1.00  6.290          N  
ATOM   5802  CA  TYR A 379      61.057  14.681 -13.571  1.00  6.150          C  
ATOM   5803  C   TYR A 379      61.123  16.196 -13.455  1.00  6.030          C  
ATOM   5804  O   TYR A 379      61.781  16.860 -14.267  1.00  6.100          O  
ATOM   5805  CB  TYR A 379      62.363  14.119 -12.999  1.00  8.670          C  
ATOM   5806  CG  TYR A 379      62.735  14.673 -11.636  1.00  8.670          C  
ATOM   5807  CD1 TYR A 379      62.145  14.168 -10.528  1.00  8.670          C  
ATOM   5808  CD2 TYR A 379      63.675  15.693 -11.512  1.00  8.670          C  
ATOM   5809  CE1 TYR A 379      62.444  14.641  -9.298  1.00  8.670          C  
ATOM   5810  CE2 TYR A 379      63.983  16.171 -10.268  1.00  8.670          C  
ATOM   5811  CZ  TYR A 379      63.358  15.638  -9.166  1.00  8.670          C  
ATOM   5812  OH  TYR A 379      63.625  16.108  -7.929  1.00  8.670          O  
ATOM   5813  H   TYR A 379      61.431  14.634 -15.660  1.00  7.550          H  
ATOM   5814  HA  TYR A 379      60.218  14.336 -12.983  1.00  7.380          H  
ATOM   5815 1HB  TYR A 379      62.280  13.036 -12.911  1.00 10.400          H  
ATOM   5816 2HB  TYR A 379      63.174  14.332 -13.688  1.00 10.400          H  
ATOM   5817  HD1 TYR A 379      61.430  13.398 -10.630  1.00 10.400          H  
ATOM   5818  HD2 TYR A 379      64.155  16.108 -12.398  1.00 10.400          H  
ATOM   5819  HE1 TYR A 379      61.945  14.225  -8.419  1.00 10.400          H  
ATOM   5820  HE2 TYR A 379      64.710  16.970 -10.151  1.00 10.400          H  
ATOM   5821  HH  TYR A 379      64.255  16.823  -7.989  1.00 10.400          H  
ATOM   5822  N   GLU A 380      60.457  16.741 -12.429  1.00  5.890          N  
ATOM   5823  CA  GLU A 380      60.548  18.183 -12.146  1.00  5.810          C  
ATOM   5824  C   GLU A 380      60.868  18.485 -10.665  1.00  5.800          C  
ATOM   5825  O   GLU A 380      60.415  17.783  -9.749  1.00  5.730          O  
ATOM   5826  CB  GLU A 380      59.274  18.932 -12.555  1.00  8.170          C  
ATOM   5827  CG  GLU A 380      58.923  18.918 -14.041  1.00  8.170          C  
ATOM   5828  CD  GLU A 380      57.751  19.859 -14.374  1.00  8.170          C  
ATOM   5829  OE1 GLU A 380      57.952  21.057 -14.265  1.00  8.170          O  
ATOM   5830  OE2 GLU A 380      56.692  19.391 -14.728  1.00  8.170          O  
ATOM   5831  H   GLU A 380      59.896  16.109 -11.840  1.00  7.070          H  
ATOM   5832  HA  GLU A 380      61.368  18.588 -12.737  1.00  6.970          H  
ATOM   5833 1HB  GLU A 380      58.424  18.520 -12.013  1.00  9.800          H  
ATOM   5834 2HB  GLU A 380      59.383  19.974 -12.277  1.00  9.800          H  
ATOM   5835 1HG  GLU A 380      59.798  19.214 -14.620  1.00  9.800          H  
ATOM   5836 2HG  GLU A 380      58.660  17.900 -14.331  1.00  9.800          H  
ATOM   5837  N   ALA A 381      61.598  19.595 -10.436  1.00  5.880          N  
ATOM   5838  CA  ALA A 381      61.972  20.059  -9.090  1.00  5.920          C  
ATOM   5839  C   ALA A 381      62.199  21.570  -9.054  1.00  5.920          C  
ATOM   5840  O   ALA A 381      62.444  22.184 -10.092  1.00  5.950          O  
ATOM   5841  CB  ALA A 381      63.220  19.364  -8.622  1.00  8.270          C  
ATOM   5842  H   ALA A 381      61.912  20.136 -11.233  1.00  7.060          H  
ATOM   5843  HA  ALA A 381      61.162  19.813  -8.408  1.00  7.100          H  
ATOM   5844 1HB  ALA A 381      63.468  19.696  -7.614  1.00  9.930          H  
ATOM   5845 2HB  ALA A 381      63.020  18.331  -8.623  1.00  9.930          H  
ATOM   5846 3HB  ALA A 381      64.046  19.592  -9.291  1.00  9.930          H  
ATOM   5847  N   HIS A 382      62.118  22.157  -7.847  1.00  5.960          N  
ATOM   5848  CA  HIS A 382      62.354  23.591  -7.649  1.00  6.000          C  
ATOM   5849  C   HIS A 382      63.838  23.896  -7.575  1.00  6.080          C  
ATOM   5850  O   HIS A 382      64.622  23.106  -7.032  1.00  6.420          O  
ATOM   5851  CB  HIS A 382      61.742  24.097  -6.331  1.00  8.380          C  
ATOM   5852  CG  HIS A 382      60.249  24.025  -6.214  1.00  8.380          C  
ATOM   5853  ND1 HIS A 382      59.386  24.720  -7.054  1.00  8.380          N  
ATOM   5854  CD2 HIS A 382      59.461  23.350  -5.335  1.00  8.380          C  
ATOM   5855  CE1 HIS A 382      58.140  24.455  -6.695  1.00  8.380          C  
ATOM   5856  NE2 HIS A 382      58.163  23.619  -5.669  1.00  8.380          N  
ATOM   5857  H   HIS A 382      61.891  21.588  -7.047  1.00  7.150          H  
ATOM   5858  HA  HIS A 382      61.923  24.156  -8.478  1.00  7.200          H  
ATOM   5859 1HB  HIS A 382      62.162  23.520  -5.518  1.00 10.060          H  
ATOM   5860 2HB  HIS A 382      62.040  25.133  -6.176  1.00 10.060          H  
ATOM   5861  HD1 HIS A 382      59.577  24.914  -8.056  1.00 10.060          H  
ATOM   5862  HD2 HIS A 382      59.677  22.685  -4.499  1.00 10.060          H  
ATOM   5863  HE1 HIS A 382      57.319  24.890  -7.250  1.00 10.060          H  
ATOM   5864  N   VAL A 383      64.239  25.085  -8.005  1.00  5.920          N  
ATOM   5865  CA  VAL A 383      65.644  25.414  -7.875  1.00  6.090          C  
ATOM   5866  C   VAL A 383      65.928  26.003  -6.510  1.00  6.230          C  
ATOM   5867  O   VAL A 383      65.828  27.212  -6.301  1.00  6.340          O  
ATOM   5868  CB  VAL A 383      66.081  26.405  -8.973  1.00  8.460          C  
ATOM   5869  CG1 VAL A 383      67.581  26.732  -8.837  1.00  8.460          C  
ATOM   5870  CG2 VAL A 383      65.797  25.793 -10.338  1.00  8.460          C  
ATOM   5871  H   VAL A 383      63.579  25.728  -8.422  1.00  7.100          H  
ATOM   5872  HA  VAL A 383      66.229  24.500  -7.986  1.00  7.310          H  
ATOM   5873  HB  VAL A 383      65.526  27.338  -8.863  1.00 10.150          H  
ATOM   5874 1HG1 VAL A 383      67.870  27.434  -9.618  1.00 10.150          H  
ATOM   5875 2HG1 VAL A 383      67.789  27.180  -7.867  1.00 10.150          H  
ATOM   5876 3HG1 VAL A 383      68.161  25.816  -8.941  1.00 10.150          H  
ATOM   5877 1HG2 VAL A 383      66.097  26.491 -11.120  1.00 10.150          H  
ATOM   5878 2HG2 VAL A 383      66.359  24.866 -10.441  1.00 10.150          H  
ATOM   5879 3HG2 VAL A 383      64.733  25.579 -10.437  1.00 10.150          H  
ATOM   5880  N   TYR A 384      66.312  25.132  -5.597  1.00  6.450          N  
ATOM   5881  CA  TYR A 384      66.591  25.535  -4.234  1.00  6.730          C  
ATOM   5882  C   TYR A 384      68.096  25.431  -3.890  1.00  6.760          C  
ATOM   5883  O   TYR A 384      68.810  24.630  -4.506  1.00  6.820          O  
ATOM   5884  CB  TYR A 384      65.740  24.707  -3.256  1.00  9.310          C  
ATOM   5885  CG  TYR A 384      64.204  24.995  -3.195  1.00  9.310          C  
ATOM   5886  CD1 TYR A 384      63.679  26.261  -3.475  1.00  9.310          C  
ATOM   5887  CD2 TYR A 384      63.328  23.974  -2.806  1.00  9.310          C  
ATOM   5888  CE1 TYR A 384      62.325  26.493  -3.382  1.00  9.310          C  
ATOM   5889  CE2 TYR A 384      61.956  24.222  -2.713  1.00  9.310          C  
ATOM   5890  CZ  TYR A 384      61.455  25.487  -3.002  1.00  9.310          C  
ATOM   5891  OH  TYR A 384      60.087  25.796  -2.912  1.00  9.310          O  
ATOM   5892  H   TYR A 384      66.331  24.147  -5.874  1.00  7.740          H  
ATOM   5893  HA  TYR A 384      66.302  26.567  -4.155  1.00  8.080          H  
ATOM   5894 1HB  TYR A 384      65.851  23.659  -3.514  1.00 11.170          H  
ATOM   5895 2HB  TYR A 384      66.131  24.813  -2.303  1.00 11.170          H  
ATOM   5896  HD1 TYR A 384      64.315  27.084  -3.768  1.00 11.170          H  
ATOM   5897  HD2 TYR A 384      63.720  22.983  -2.569  1.00 11.170          H  
ATOM   5898  HE1 TYR A 384      61.935  27.485  -3.604  1.00 11.170          H  
ATOM   5899  HE2 TYR A 384      61.278  23.424  -2.408  1.00 11.170          H  
ATOM   5900  HH  TYR A 384      59.547  25.015  -2.607  1.00 11.170          H  
ATOM   5901  N   PRO A 385      68.624  26.323  -3.009  1.00  6.790          N  
ATOM   5902  CA  PRO A 385      69.960  26.308  -2.415  1.00  6.900          C  
ATOM   5903  C   PRO A 385      69.989  25.281  -1.308  1.00  6.850          C  
ATOM   5904  O   PRO A 385      68.941  24.982  -0.767  1.00  6.730          O  
ATOM   5905  CB  PRO A 385      70.101  27.722  -1.858  1.00 10.350          C  
ATOM   5906  CG  PRO A 385      68.684  28.116  -1.492  1.00 10.350          C  
ATOM   5907  CD  PRO A 385      67.805  27.481  -2.554  1.00 10.350          C  
ATOM   5908  HA  PRO A 385      70.708  26.087  -3.188  1.00  8.280          H  
ATOM   5909 1HB  PRO A 385      70.777  27.712  -0.985  1.00 12.420          H  
ATOM   5910 2HB  PRO A 385      70.556  28.380  -2.612  1.00 12.420          H  
ATOM   5911 1HG  PRO A 385      68.428  27.743  -0.478  1.00 12.420          H  
ATOM   5912 2HG  PRO A 385      68.584  29.211  -1.455  1.00 12.420          H  
ATOM   5913 1HD  PRO A 385      66.871  27.157  -2.065  1.00 12.420          H  
ATOM   5914 2HD  PRO A 385      67.629  28.196  -3.377  1.00 12.420          H  
ATOM   5915  N   ASP A 386      71.145  24.793  -0.912  1.00  6.960          N  
ATOM   5916  CA  ASP A 386      71.211  23.904   0.253  1.00  6.960          C  
ATOM   5917  C   ASP A 386      70.980  24.583   1.600  1.00  6.940          C  
ATOM   5918  O   ASP A 386      71.486  25.682   1.832  1.00  7.010          O  
ATOM   5919  CB  ASP A 386      72.604  23.263   0.367  1.00  9.740          C  
ATOM   5920  CG  ASP A 386      72.988  22.206  -0.669  1.00  9.740          C  
ATOM   5921  OD1 ASP A 386      72.182  21.741  -1.454  1.00  9.740          O  
ATOM   5922  OD2 ASP A 386      74.135  21.836  -0.639  1.00  9.740          O  
ATOM   5923  H   ASP A 386      72.000  25.042  -1.400  1.00  8.350          H  
ATOM   5924  HA  ASP A 386      70.461  23.137   0.146  1.00  8.350          H  
ATOM   5925 1HB  ASP A 386      73.354  24.051   0.338  1.00 11.690          H  
ATOM   5926 2HB  ASP A 386      72.680  22.799   1.357  1.00 11.690          H  
ATOM   5927  N   CYS A 387      70.294  23.896   2.530  1.00  6.870          N  
ATOM   5928  CA  CYS A 387      70.310  24.354   3.916  1.00  6.850          C  
ATOM   5929  C   CYS A 387      71.455  23.699   4.657  1.00  6.800          C  
ATOM   5930  O   CYS A 387      71.891  22.602   4.299  1.00  6.740          O  
ATOM   5931  CB  CYS A 387      69.026  24.047   4.675  1.00  9.600          C  
ATOM   5932  SG  CYS A 387      67.614  25.132   4.388  1.00  9.600          S  
ATOM   5933  H   CYS A 387      69.821  23.022   2.306  1.00  8.240          H  
ATOM   5934  HA  CYS A 387      70.461  25.440   3.926  1.00  8.220          H  
ATOM   5935 1HB  CYS A 387      68.718  23.056   4.407  1.00 11.520          H  
ATOM   5936 2HB  CYS A 387      69.240  24.031   5.734  1.00 11.520          H  
ATOM   5937  N   ASN A 388      71.877  24.297   5.759  1.00  6.830          N  
ATOM   5938  CA  ASN A 388      72.925  23.707   6.565  1.00  6.810          C  
ATOM   5939  C   ASN A 388      72.395  22.680   7.554  1.00  7.010          C  
ATOM   5940  O   ASN A 388      72.568  22.804   8.764  1.00  7.160          O  
ATOM   5941  CB  ASN A 388      73.714  24.787   7.243  1.00  9.540          C  
ATOM   5942  CG  ASN A 388      72.879  25.660   8.083  1.00  9.540          C  
ATOM   5943  OD1 ASN A 388      71.698  25.907   7.749  1.00  9.540          O  
ATOM   5944  ND2 ASN A 388      73.457  26.150   9.154  1.00  9.540          N  
ATOM   5945  H   ASN A 388      71.483  25.189   6.048  1.00  8.200          H  
ATOM   5946  HA  ASN A 388      73.608  23.176   5.899  1.00  8.170          H  
ATOM   5947 1HB  ASN A 388      74.474  24.330   7.860  1.00 11.450          H  
ATOM   5948 2HB  ASN A 388      74.226  25.394   6.499  1.00 11.450          H  
ATOM   5949 1HD2 ASN A 388      72.957  26.756   9.771  1.00 11.450          H  
ATOM   5950 2HD2 ASN A 388      74.438  25.888   9.348  1.00 11.450          H  
ATOM   5951  N   PHE A 389      71.799  21.621   7.035  1.00  7.080          N  
ATOM   5952  CA  PHE A 389      71.241  20.583   7.894  1.00  7.080          C  
ATOM   5953  C   PHE A 389      72.350  19.867   8.636  1.00  7.330          C  
ATOM   5954  O   PHE A 389      72.183  19.463   9.793  1.00  7.400          O  
ATOM   5955  CB  PHE A 389      70.453  19.554   7.098  1.00  9.910          C  
ATOM   5956  CG  PHE A 389      69.058  19.934   6.694  1.00  9.910          C  
ATOM   5957  CD1 PHE A 389      68.769  20.522   5.479  1.00  9.910          C  
ATOM   5958  CD2 PHE A 389      68.012  19.645   7.536  1.00  9.910          C  
ATOM   5959  CE1 PHE A 389      67.456  20.832   5.145  1.00  9.910          C  
ATOM   5960  CE2 PHE A 389      66.719  19.943   7.195  1.00  9.910          C  
ATOM   5961  CZ  PHE A 389      66.453  20.549   5.999  1.00  9.910          C  
ATOM   5962  H   PHE A 389      71.734  21.585   6.015  1.00  8.500          H  
ATOM   5963  HA  PHE A 389      70.577  21.049   8.619  1.00  8.500          H  
ATOM   5964 1HB  PHE A 389      71.008  19.288   6.199  1.00 11.890          H  
ATOM   5965 2HB  PHE A 389      70.378  18.669   7.713  1.00 11.890          H  
ATOM   5966  HD1 PHE A 389      69.574  20.753   4.776  1.00 11.890          H  
ATOM   5967  HD2 PHE A 389      68.222  19.181   8.481  1.00 11.890          H  
ATOM   5968  HE1 PHE A 389      67.232  21.305   4.183  1.00 11.890          H  
ATOM   5969  HE2 PHE A 389      65.905  19.710   7.883  1.00 11.890          H  
ATOM   5970  HZ  PHE A 389      65.445  20.803   5.732  1.00 11.890          H  
ATOM   5971  N   THR A 390      73.523  19.792   8.016  1.00  7.470          N  
ATOM   5972  CA  THR A 390      74.661  19.120   8.598  1.00  7.720          C  
ATOM   5973  C   THR A 390      75.184  19.852   9.832  1.00  7.790          C  
ATOM   5974  O   THR A 390      75.837  19.234  10.678  1.00  7.960          O  
ATOM   5975  CB  THR A 390      75.787  18.982   7.540  1.00 10.710          C  
ATOM   5976  OG1 THR A 390      76.142  20.286   7.051  1.00 10.710          O  
ATOM   5977  CG2 THR A 390      75.330  18.098   6.352  1.00 10.710          C  
ATOM   5978  H   THR A 390      73.632  20.159   7.079  1.00  8.960          H  
ATOM   5979  HA  THR A 390      74.353  18.122   8.904  1.00  9.260          H  
ATOM   5980  HB  THR A 390      76.664  18.532   8.002  1.00 12.850          H  
ATOM   5981  HG1 THR A 390      76.652  20.770   7.725  1.00 12.850          H  
ATOM   5982 1HG2 THR A 390      76.141  18.021   5.627  1.00 12.850          H  
ATOM   5983 2HG2 THR A 390      75.084  17.111   6.705  1.00 12.850          H  
ATOM   5984 3HG2 THR A 390      74.460  18.536   5.871  1.00 12.850          H  
ATOM   5985  N   ASP A 391      74.858  21.145   9.996  1.00  7.700          N  
ATOM   5986  CA  ASP A 391      75.354  21.889  11.147  1.00  7.820          C  
ATOM   5987  C   ASP A 391      74.460  21.682  12.347  1.00  7.780          C  
ATOM   5988  O   ASP A 391      74.769  22.160  13.443  1.00  7.940          O  
ATOM   5989  CB  ASP A 391      75.426  23.389  10.872  1.00 10.900          C  
ATOM   5990  CG  ASP A 391      76.482  23.835   9.855  1.00 10.900          C  
ATOM   5991  OD1 ASP A 391      77.438  23.125   9.592  1.00 10.900          O  
ATOM   5992  OD2 ASP A 391      76.318  24.939   9.363  1.00 10.900          O  
ATOM   5993  H   ASP A 391      74.256  21.633   9.328  1.00  9.240          H  
ATOM   5994  HA  ASP A 391      76.353  21.525  11.390  1.00  9.380          H  
ATOM   5995 1HB  ASP A 391      74.447  23.713  10.509  1.00 13.080          H  
ATOM   5996 2HB  ASP A 391      75.607  23.914  11.808  1.00 13.080          H  
ATOM   5997  N   LEU A 392      73.341  21.001  12.151  1.00  7.600          N  
ATOM   5998  CA  LEU A 392      72.382  20.739  13.206  1.00  7.570          C  
ATOM   5999  C   LEU A 392      72.499  19.272  13.589  1.00  7.640          C  
ATOM   6000  O   LEU A 392      72.579  18.925  14.770  1.00  7.730          O  
ATOM   6001  CB  LEU A 392      70.970  21.086  12.702  1.00 10.610          C  
ATOM   6002  CG  LEU A 392      70.452  22.591  12.863  1.00 10.610          C  
ATOM   6003  CD1 LEU A 392      70.324  22.974  14.341  1.00 10.610          C  
ATOM   6004  CD2 LEU A 392      71.406  23.567  12.143  1.00 10.610          C  
ATOM   6005  H   LEU A 392      73.136  20.628  11.223  1.00  9.120          H  
ATOM   6006  HA  LEU A 392      72.635  21.336  14.075  1.00  9.080          H  
ATOM   6007 1HB  LEU A 392      70.939  20.860  11.636  1.00 12.730          H  
ATOM   6008 2HB  LEU A 392      70.279  20.435  13.181  1.00 12.730          H  
ATOM   6009  HG  LEU A 392      69.471  22.662  12.417  1.00 12.730          H  
ATOM   6010 1HD1 LEU A 392      69.949  23.990  14.414  1.00 12.730          H  
ATOM   6011 2HD1 LEU A 392      69.633  22.302  14.832  1.00 12.730          H  
ATOM   6012 3HD1 LEU A 392      71.290  22.922  14.841  1.00 12.730          H  
ATOM   6013 1HD2 LEU A 392      71.019  24.583  12.238  1.00 12.730          H  
ATOM   6014 2HD2 LEU A 392      72.385  23.526  12.599  1.00 12.730          H  
ATOM   6015 3HD2 LEU A 392      71.495  23.316  11.089  1.00 12.730          H  
ATOM   6016  N   PHE A 393      72.596  18.393  12.589  1.00  7.610          N  
ATOM   6017  CA  PHE A 393      72.688  16.959  12.836  1.00  7.700          C  
ATOM   6018  C   PHE A 393      73.986  16.576  13.542  1.00  8.030          C  
ATOM   6019  O   PHE A 393      74.026  15.583  14.277  1.00  8.220          O  
ATOM   6020  CB  PHE A 393      72.511  16.193  11.527  1.00 10.740          C  
ATOM   6021  CG  PHE A 393      71.035  16.024  11.079  1.00 10.740          C  
ATOM   6022  CD1 PHE A 393      70.222  17.107  10.712  1.00 10.740          C  
ATOM   6023  CD2 PHE A 393      70.474  14.760  10.990  1.00 10.740          C  
ATOM   6024  CE1 PHE A 393      68.918  16.914  10.304  1.00 10.740          C  
ATOM   6025  CE2 PHE A 393      69.164  14.599  10.564  1.00 10.740          C  
ATOM   6026  CZ  PHE A 393      68.394  15.669  10.233  1.00 10.740          C  
ATOM   6027  H   PHE A 393      72.527  18.730  11.626  1.00  9.130          H  
ATOM   6028  HA  PHE A 393      71.878  16.680  13.494  1.00  9.240          H  
ATOM   6029 1HB  PHE A 393      73.044  16.722  10.740  1.00 12.890          H  
ATOM   6030 2HB  PHE A 393      72.960  15.208  11.621  1.00 12.890          H  
ATOM   6031  HD1 PHE A 393      70.602  18.109  10.758  1.00 12.890          H  
ATOM   6032  HD2 PHE A 393      71.077  13.886  11.251  1.00 12.890          H  
ATOM   6033  HE1 PHE A 393      68.311  17.752  10.039  1.00 12.890          H  
ATOM   6034  HE2 PHE A 393      68.739  13.619  10.490  1.00 12.890          H  
ATOM   6035  HZ  PHE A 393      67.365  15.521   9.903  1.00 12.890          H  
ATOM   6036  N   ARG A 394      75.059  17.353  13.335  1.00  8.120          N  
ATOM   6037  CA  ARG A 394      76.348  17.116  13.976  1.00  8.420          C  
ATOM   6038  C   ARG A 394      76.593  18.057  15.191  1.00  8.550          C  
ATOM   6039  O   ARG A 394      77.733  18.147  15.654  1.00  8.820          O  
ATOM   6040  CB  ARG A 394      77.473  17.336  12.969  1.00 11.670          C  
ATOM   6041  CG  ARG A 394      77.565  16.303  11.843  1.00 11.670          C  
ATOM   6042  CD  ARG A 394      78.353  16.855  10.676  1.00 11.670          C  
ATOM   6043  NE  ARG A 394      78.575  15.888   9.574  1.00 11.670          N  
ATOM   6044  CZ  ARG A 394      77.627  15.405   8.727  1.00 11.670          C  
ATOM   6045  NH1 ARG A 394      76.376  15.711   8.861  1.00 11.670          N  
ATOM   6046  NH2 ARG A 394      77.948  14.585   7.744  1.00 11.670          N  
ATOM   6047  H   ARG A 394      75.015  18.126  12.661  1.00  9.740          H  
ATOM   6048  HA  ARG A 394      76.379  16.088  14.325  1.00 10.100          H  
ATOM   6049 1HB  ARG A 394      77.369  18.315  12.517  1.00 14.000          H  
ATOM   6050 2HB  ARG A 394      78.428  17.313  13.491  1.00 14.000          H  
ATOM   6051 1HG  ARG A 394      78.069  15.419  12.215  1.00 14.000          H  
ATOM   6052 2HG  ARG A 394      76.564  16.050  11.532  1.00 14.000          H  
ATOM   6053 1HD  ARG A 394      77.835  17.719  10.265  1.00 14.000          H  
ATOM   6054 2HD  ARG A 394      79.326  17.173  11.043  1.00 14.000          H  
ATOM   6055  HE  ARG A 394      79.533  15.598   9.414  1.00 14.000          H  
ATOM   6056 1HH1 ARG A 394      76.082  16.322   9.605  1.00 14.000          H  
ATOM   6057 2HH1 ARG A 394      75.709  15.282   8.198  1.00 14.000          H  
ATOM   6058 1HH2 ARG A 394      78.905  14.304   7.593  1.00 14.000          H  
ATOM   6059 2HH2 ARG A 394      77.181  14.242   7.135  1.00 14.000          H  
ATOM   6060  N   GLU A 395      75.578  18.792  15.662  1.00  8.390          N  
ATOM   6061  CA  GLU A 395      75.775  19.726  16.777  1.00  8.510          C  
ATOM   6062  C   GLU A 395      75.751  19.026  18.139  1.00  8.540          C  
ATOM   6063  O   GLU A 395      74.989  18.083  18.354  1.00  8.490          O  
ATOM   6064  CB  GLU A 395      74.733  20.859  16.785  1.00 11.870          C  
ATOM   6065  CG  GLU A 395      75.065  22.013  17.781  1.00 11.870          C  
ATOM   6066  CD  GLU A 395      74.116  23.169  17.756  1.00 11.870          C  
ATOM   6067  OE1 GLU A 395      72.958  22.979  17.475  1.00 11.870          O  
ATOM   6068  OE2 GLU A 395      74.544  24.274  18.032  1.00 11.870          O  
ATOM   6069  H   GLU A 395      74.635  18.699  15.268  1.00 10.070          H  
ATOM   6070  HA  GLU A 395      76.756  20.187  16.665  1.00 10.210          H  
ATOM   6071 1HB  GLU A 395      74.651  21.278  15.789  1.00 14.240          H  
ATOM   6072 2HB  GLU A 395      73.754  20.449  17.044  1.00 14.240          H  
ATOM   6073 1HG  GLU A 395      75.044  21.629  18.794  1.00 14.240          H  
ATOM   6074 2HG  GLU A 395      76.072  22.375  17.578  1.00 14.240          H  
ATOM   6075  N   ASN A 396      76.574  19.502  19.071  1.00  8.660          N  
ATOM   6076  CA  ASN A 396      76.567  18.957  20.421  1.00  8.700          C  
ATOM   6077  C   ASN A 396      75.165  19.047  21.028  1.00  8.610          C  
ATOM   6078  O   ASN A 396      74.573  20.125  21.112  1.00  8.720          O  
ATOM   6079  CB  ASN A 396      77.574  19.697  21.280  1.00 12.160          C  
ATOM   6080  CG  ASN A 396      78.990  19.368  20.932  1.00 12.160          C  
ATOM   6081  OD1 ASN A 396      79.289  18.326  20.344  1.00 12.160          O  
ATOM   6082  ND2 ASN A 396      79.881  20.253  21.288  1.00 12.160          N  
ATOM   6083  H   ASN A 396      77.199  20.259  18.831  1.00 10.390          H  
ATOM   6084  HA  ASN A 396      76.831  17.906  20.369  1.00 10.440          H  
ATOM   6085 1HB  ASN A 396      77.430  20.768  21.137  1.00 14.600          H  
ATOM   6086 2HB  ASN A 396      77.410  19.500  22.308  1.00 14.600          H  
ATOM   6087 1HD2 ASN A 396      80.850  20.092  21.085  1.00 14.600          H  
ATOM   6088 2HD2 ASN A 396      79.604  21.086  21.763  1.00 14.600          H  
ATOM   6089  N   ALA A 397      74.657  17.911  21.480  1.00  8.450          N  
ATOM   6090  CA  ALA A 397      73.308  17.778  22.014  1.00  8.340          C  
ATOM   6091  C   ALA A 397      72.983  18.641  23.270  1.00  8.370          C  
ATOM   6092  O   ALA A 397      73.789  18.703  24.194  1.00  8.440          O  
ATOM   6093  CB  ALA A 397      73.115  16.327  22.351  1.00 11.720          C  
ATOM   6094  H   ALA A 397      75.222  17.079  21.371  1.00 10.140          H  
ATOM   6095  HA  ALA A 397      72.647  18.034  21.201  1.00 10.010          H  
ATOM   6096 1HB  ALA A 397      72.140  16.194  22.669  1.00 14.060          H  
ATOM   6097 2HB  ALA A 397      73.298  15.719  21.468  1.00 14.060          H  
ATOM   6098 3HB  ALA A 397      73.798  16.037  23.138  1.00 14.060          H  
ATOM   6099  N   PRO A 398      71.793  19.303  23.328  1.00  8.330          N  
ATOM   6100  CA  PRO A 398      71.239  20.083  24.444  1.00  8.360          C  
ATOM   6101  C   PRO A 398      70.586  19.283  25.586  1.00  8.350          C  
ATOM   6102  O   PRO A 398      70.122  18.153  25.405  1.00  8.280          O  
ATOM   6103  CB  PRO A 398      70.214  20.974  23.737  1.00 12.540          C  
ATOM   6104  CG  PRO A 398      69.739  20.165  22.595  1.00 12.540          C  
ATOM   6105  CD  PRO A 398      70.947  19.378  22.122  1.00 12.540          C  
ATOM   6106  HA  PRO A 398      72.047  20.708  24.852  1.00 10.030          H  
ATOM   6107 1HB  PRO A 398      69.390  21.235  24.440  1.00 15.050          H  
ATOM   6108 2HB  PRO A 398      70.681  21.919  23.430  1.00 15.050          H  
ATOM   6109 1HG  PRO A 398      68.926  19.538  22.943  1.00 15.050          H  
ATOM   6110 2HG  PRO A 398      69.311  20.815  21.815  1.00 15.050          H  
ATOM   6111 1HD  PRO A 398      70.615  18.388  21.815  1.00 15.050          H  
ATOM   6112 2HD  PRO A 398      71.470  19.933  21.312  1.00 15.050          H  
ATOM   6113  N   THR A 399      70.416  19.960  26.721  1.00  8.430          N  
ATOM   6114  CA  THR A 399      69.686  19.456  27.896  1.00  8.430          C  
ATOM   6115  C   THR A 399      68.202  19.784  27.864  1.00  8.210          C  
ATOM   6116  O   THR A 399      67.813  20.822  27.348  1.00  8.140          O  
ATOM   6117  CB  THR A 399      70.249  20.051  29.191  1.00 11.800          C  
ATOM   6118  OG1 THR A 399      69.495  19.549  30.314  1.00 11.800          O  
ATOM   6119  CG2 THR A 399      70.171  21.601  29.174  1.00 11.800          C  
ATOM   6120  H   THR A 399      70.819  20.883  26.772  1.00 10.120          H  
ATOM   6121  HA  THR A 399      69.793  18.371  27.926  1.00 10.120          H  
ATOM   6122  HB  THR A 399      71.270  19.753  29.286  1.00 14.160          H  
ATOM   6123  HG1 THR A 399      70.032  19.666  31.133  1.00 14.160          H  
ATOM   6124 1HG2 THR A 399      70.574  21.983  30.087  1.00 14.160          H  
ATOM   6125 2HG2 THR A 399      70.743  21.998  28.345  1.00 14.160          H  
ATOM   6126 3HG2 THR A 399      69.156  21.931  29.085  1.00 14.160          H  
ATOM   6127  N   ILE A 400      67.368  18.946  28.495  1.00  8.130          N  
ATOM   6128  CA  ILE A 400      65.906  19.175  28.563  1.00  7.960          C  
ATOM   6129  C   ILE A 400      65.539  20.517  29.159  1.00  7.970          C  
ATOM   6130  O   ILE A 400      64.458  21.044  28.901  1.00  7.870          O  
ATOM   6131  CB  ILE A 400      65.169  18.015  29.298  1.00 11.210          C  
ATOM   6132  CG1 ILE A 400      63.579  18.112  29.185  1.00 11.210          C  
ATOM   6133  CG2 ILE A 400      65.575  17.936  30.695  1.00 11.210          C  
ATOM   6134  CD1 ILE A 400      62.967  17.971  27.788  1.00 11.210          C  
ATOM   6135  H   ILE A 400      67.770  18.119  28.913  1.00  9.760          H  
ATOM   6136  HA  ILE A 400      65.539  19.195  27.549  1.00  9.550          H  
ATOM   6137  HB  ILE A 400      65.437  17.090  28.850  1.00 13.450          H  
ATOM   6138 1HG1 ILE A 400      63.161  17.324  29.804  1.00 13.450          H  
ATOM   6139 2HG1 ILE A 400      63.254  19.064  29.597  1.00 13.450          H  
ATOM   6140 1HG2 ILE A 400      65.067  17.098  31.140  1.00 13.450          H  
ATOM   6141 2HG2 ILE A 400      66.649  17.798  30.765  1.00 13.450          H  
ATOM   6142 3HG2 ILE A 400      65.301  18.824  31.201  1.00 13.450          H  
ATOM   6143 1HD1 ILE A 400      61.880  18.040  27.862  1.00 13.450          H  
ATOM   6144 2HD1 ILE A 400      63.324  18.769  27.139  1.00 13.450          H  
ATOM   6145 3HD1 ILE A 400      63.227  17.013  27.363  1.00 13.450          H  
ATOM   6146  N   MET A 401      66.413  21.054  29.986  1.00  8.120          N  
ATOM   6147  CA  MET A 401      66.164  22.348  30.587  1.00  8.160          C  
ATOM   6148  C   MET A 401      66.152  23.471  29.527  1.00  8.120          C  
ATOM   6149  O   MET A 401      65.609  24.549  29.781  1.00  8.110          O  
ATOM   6150  CB  MET A 401      67.193  22.614  31.669  1.00 11.410          C  
ATOM   6151  CG  MET A 401      67.137  21.707  32.883  1.00 11.410          C  
ATOM   6152  SD  MET A 401      65.598  21.838  33.838  1.00 11.410          S  
ATOM   6153  CE  MET A 401      64.606  20.449  33.361  1.00 11.410          C  
ATOM   6154  H   MET A 401      67.288  20.554  30.158  1.00  9.740          H  
ATOM   6155  HA  MET A 401      65.176  22.332  31.038  1.00  9.790          H  
ATOM   6156 1HB  MET A 401      68.195  22.571  31.255  1.00 13.690          H  
ATOM   6157 2HB  MET A 401      67.029  23.603  32.054  1.00 13.690          H  
ATOM   6158 1HG  MET A 401      67.259  20.668  32.568  1.00 13.690          H  
ATOM   6159 2HG  MET A 401      67.969  21.958  33.529  1.00 13.690          H  
ATOM   6160 1HE  MET A 401      63.674  20.467  33.921  1.00 13.690          H  
ATOM   6161 2HE  MET A 401      64.379  20.505  32.302  1.00 13.690          H  
ATOM   6162 3HE  MET A 401      65.137  19.527  33.580  1.00 13.690          H  
ATOM   6163  N   GLN A 402      66.797  23.247  28.368  1.00  8.130          N  
ATOM   6164  CA  GLN A 402      66.875  24.226  27.288  1.00  8.110          C  
ATOM   6165  C   GLN A 402      66.428  23.637  25.961  1.00  7.950          C  
ATOM   6166  O   GLN A 402      67.172  22.925  25.286  1.00  8.060          O  
ATOM   6167  CB  GLN A 402      68.306  24.718  27.089  1.00 11.360          C  
ATOM   6168  CG  GLN A 402      68.498  25.724  25.951  1.00 11.360          C  
ATOM   6169  CD  GLN A 402      67.818  27.045  26.232  1.00 11.360          C  
ATOM   6170  OE1 GLN A 402      68.198  27.759  27.191  1.00 11.360          O  
ATOM   6171  NE2 GLN A 402      66.797  27.394  25.414  1.00 11.360          N  
ATOM   6172  H   GLN A 402      67.194  22.325  28.194  1.00  9.760          H  
ATOM   6173  HA  GLN A 402      66.224  25.065  27.528  1.00  9.730          H  
ATOM   6174 1HB  GLN A 402      68.622  25.183  27.956  1.00 13.630          H  
ATOM   6175 2HB  GLN A 402      68.961  23.866  26.911  1.00 13.630          H  
ATOM   6176 1HG  GLN A 402      69.562  25.913  25.840  1.00 13.630          H  
ATOM   6177 2HG  GLN A 402      68.099  25.325  25.015  1.00 13.630          H  
ATOM   6178 1HE2 GLN A 402      66.317  28.264  25.557  1.00 13.630          H  
ATOM   6179 2HE2 GLN A 402      66.489  26.780  24.632  1.00 13.630          H  
ATOM   6180  N   TYR A 403      65.257  24.023  25.524  1.00  7.780          N  
ATOM   6181  CA  TYR A 403      64.743  23.537  24.262  1.00  7.630          C  
ATOM   6182  C   TYR A 403      65.367  24.286  23.095  1.00  7.540          C  
ATOM   6183  O   TYR A 403      65.519  25.515  23.145  1.00  7.520          O  
ATOM   6184  CB  TYR A 403      63.227  23.650  24.251  1.00 10.740          C  
ATOM   6185  CG  TYR A 403      62.560  23.236  22.970  1.00 10.740          C  
ATOM   6186  CD1 TYR A 403      62.528  21.910  22.583  1.00 10.740          C  
ATOM   6187  CD2 TYR A 403      61.928  24.195  22.206  1.00 10.740          C  
ATOM   6188  CE1 TYR A 403      61.861  21.547  21.432  1.00 10.740          C  
ATOM   6189  CE2 TYR A 403      61.260  23.831  21.072  1.00 10.740          C  
ATOM   6190  CZ  TYR A 403      61.220  22.519  20.689  1.00 10.740          C  
ATOM   6191  OH  TYR A 403      60.504  22.191  19.583  1.00 10.740          O  
ATOM   6192  H   TYR A 403      64.693  24.631  26.103  1.00  9.340          H  
ATOM   6193  HA  TYR A 403      65.012  22.487  24.162  1.00  9.160          H  
ATOM   6194 1HB  TYR A 403      62.819  23.035  25.055  1.00 12.890          H  
ATOM   6195 2HB  TYR A 403      62.946  24.681  24.459  1.00 12.890          H  
ATOM   6196  HD1 TYR A 403      63.023  21.157  23.189  1.00 12.890          H  
ATOM   6197  HD2 TYR A 403      61.945  25.239  22.517  1.00 12.890          H  
ATOM   6198  HE1 TYR A 403      61.821  20.507  21.118  1.00 12.890          H  
ATOM   6199  HE2 TYR A 403      60.744  24.583  20.476  1.00 12.890          H  
ATOM   6200  HH  TYR A 403      60.648  21.247  19.332  1.00 12.890          H  
ATOM   6201  N   LYS A 404      65.762  23.550  22.051  1.00  7.500          N  
ATOM   6202  CA  LYS A 404      66.282  24.185  20.855  1.00  7.390          C  
ATOM   6203  C   LYS A 404      65.660  23.598  19.600  1.00  7.240          C  
ATOM   6204  O   LYS A 404      65.666  22.374  19.396  1.00  7.150          O  
ATOM   6205  CB  LYS A 404      67.802  24.067  20.747  1.00 10.390          C  
ATOM   6206  CG  LYS A 404      68.354  24.802  19.507  1.00 10.390          C  
ATOM   6207  CD  LYS A 404      69.854  24.737  19.373  1.00 10.390          C  
ATOM   6208  CE  LYS A 404      70.296  25.542  18.146  1.00 10.390          C  
ATOM   6209  NZ  LYS A 404      71.741  25.441  17.906  1.00 10.390          N  
ATOM   6210  H   LYS A 404      65.687  22.541  22.081  1.00  9.000          H  
ATOM   6211  HA  LYS A 404      66.021  25.243  20.887  1.00  8.870          H  
ATOM   6212 1HB  LYS A 404      68.267  24.490  21.641  1.00 12.470          H  
ATOM   6213 2HB  LYS A 404      68.088  23.016  20.687  1.00 12.470          H  
ATOM   6214 1HG  LYS A 404      67.936  24.360  18.603  1.00 12.470          H  
ATOM   6215 2HG  LYS A 404      68.050  25.848  19.547  1.00 12.470          H  
ATOM   6216 1HD  LYS A 404      70.327  25.150  20.265  1.00 12.470          H  
ATOM   6217 2HD  LYS A 404      70.175  23.699  19.255  1.00 12.470          H  
ATOM   6218 1HE  LYS A 404      69.767  25.177  17.263  1.00 12.470          H  
ATOM   6219 2HE  LYS A 404      70.040  26.588  18.303  1.00 12.470          H  
ATOM   6220 1HZ  LYS A 404      72.004  25.977  17.099  1.00 12.470          H  
ATOM   6221 2HZ  LYS A 404      72.266  25.772  18.701  1.00 12.470          H  
ATOM   6222 3HZ  LYS A 404      71.984  24.458  17.737  1.00 12.470          H  
ATOM   6223  N   ARG A 405      65.167  24.504  18.758  1.00  7.210          N  
ATOM   6224  CA  ARG A 405      64.531  24.184  17.489  1.00  7.070          C  
ATOM   6225  C   ARG A 405      65.036  25.022  16.323  1.00  7.040          C  
ATOM   6226  O   ARG A 405      65.125  26.248  16.411  1.00  7.060          O  
ATOM   6227  CB  ARG A 405      63.027  24.405  17.593  1.00  9.950          C  
ATOM   6228  CG  ARG A 405      62.294  24.343  16.265  1.00  9.950          C  
ATOM   6229  CD  ARG A 405      60.830  24.404  16.400  1.00  9.950          C  
ATOM   6230  NE  ARG A 405      60.301  23.170  16.914  1.00  9.950          N  
ATOM   6231  CZ  ARG A 405      58.988  22.891  17.092  1.00  9.950          C  
ATOM   6232  NH1 ARG A 405      58.056  23.798  16.808  1.00  9.950          N  
ATOM   6233  NH2 ARG A 405      58.642  21.691  17.543  1.00  9.950          N  
ATOM   6234  H   ARG A 405      65.226  25.476  19.027  1.00  8.650          H  
ATOM   6235  HA  ARG A 405      64.712  23.130  17.266  1.00  8.480          H  
ATOM   6236 1HB  ARG A 405      62.602  23.632  18.230  1.00 11.940          H  
ATOM   6237 2HB  ARG A 405      62.820  25.367  18.056  1.00 11.940          H  
ATOM   6238 1HG  ARG A 405      62.589  25.171  15.628  1.00 11.940          H  
ATOM   6239 2HG  ARG A 405      62.550  23.399  15.786  1.00 11.940          H  
ATOM   6240 1HD  ARG A 405      60.566  25.204  17.090  1.00 11.940          H  
ATOM   6241 2HD  ARG A 405      60.386  24.593  15.425  1.00 11.940          H  
ATOM   6242  HE  ARG A 405      60.992  22.418  17.142  1.00 11.940          H  
ATOM   6243 1HH1 ARG A 405      58.320  24.706  16.460  1.00 11.940          H  
ATOM   6244 2HH1 ARG A 405      57.079  23.578  16.940  1.00 11.940          H  
ATOM   6245 1HH2 ARG A 405      59.383  20.989  17.751  1.00 11.940          H  
ATOM   6246 2HH2 ARG A 405      57.677  21.454  17.683  1.00 11.940          H  
ATOM   6247  N   GLN A 406      65.279  24.346  15.203  1.00  6.990          N  
ATOM   6248  CA  GLN A 406      65.639  24.991  13.938  1.00  6.950          C  
ATOM   6249  C   GLN A 406      64.700  24.568  12.814  1.00  6.780          C  
ATOM   6250  O   GLN A 406      64.547  23.383  12.510  1.00  6.730          O  
ATOM   6251  CB  GLN A 406      67.087  24.689  13.530  1.00  9.750          C  
ATOM   6252  CG  GLN A 406      67.514  25.231  12.127  1.00  9.750          C  
ATOM   6253  CD  GLN A 406      67.662  26.738  12.057  1.00  9.750          C  
ATOM   6254  OE1 GLN A 406      68.507  27.281  12.774  1.00  9.750          O  
ATOM   6255  NE2 GLN A 406      66.875  27.437  11.220  1.00  9.750          N  
ATOM   6256  H   GLN A 406      65.212  23.324  15.278  1.00  8.390          H  
ATOM   6257  HA  GLN A 406      65.542  26.070  14.063  1.00  8.340          H  
ATOM   6258 1HB  GLN A 406      67.754  25.136  14.262  1.00 11.700          H  
ATOM   6259 2HB  GLN A 406      67.263  23.642  13.549  1.00 11.700          H  
ATOM   6260 1HG  GLN A 406      68.480  24.812  11.897  1.00 11.700          H  
ATOM   6261 2HG  GLN A 406      66.797  24.920  11.365  1.00 11.700          H  
ATOM   6262 1HE2 GLN A 406      66.977  28.434  11.164  1.00 11.700          H  
ATOM   6263 2HE2 GLN A 406      66.162  26.990  10.623  1.00 11.700          H  
ATOM   6264  N   VAL A 407      64.048  25.538  12.199  1.00  6.700          N  
ATOM   6265  CA  VAL A 407      63.143  25.224  11.104  1.00  6.530          C  
ATOM   6266  C   VAL A 407      63.812  25.528   9.771  1.00  6.530          C  
ATOM   6267  O   VAL A 407      64.430  26.583   9.595  1.00  6.620          O  
ATOM   6268  CB  VAL A 407      61.818  26.002  11.235  1.00  9.210          C  
ATOM   6269  CG1 VAL A 407      60.887  25.677  10.040  1.00  9.210          C  
ATOM   6270  CG2 VAL A 407      61.153  25.623  12.553  1.00  9.210          C  
ATOM   6271  H   VAL A 407      64.182  26.499  12.493  1.00  8.040          H  
ATOM   6272  HA  VAL A 407      62.910  24.160  11.128  1.00  7.840          H  
ATOM   6273  HB  VAL A 407      62.022  27.072  11.219  1.00 11.050          H  
ATOM   6274 1HG1 VAL A 407      59.958  26.231  10.147  1.00 11.050          H  
ATOM   6275 2HG1 VAL A 407      61.353  25.956   9.095  1.00 11.050          H  
ATOM   6276 3HG1 VAL A 407      60.669  24.603  10.030  1.00 11.050          H  
ATOM   6277 1HG2 VAL A 407      60.219  26.170  12.663  1.00 11.050          H  
ATOM   6278 2HG2 VAL A 407      60.950  24.560  12.549  1.00 11.050          H  
ATOM   6279 3HG2 VAL A 407      61.811  25.866  13.379  1.00 11.050          H  
ATOM   6280  N   PHE A 408      63.742  24.581   8.848  1.00  6.420          N  
ATOM   6281  CA  PHE A 408      64.329  24.783   7.543  1.00  6.420          C  
ATOM   6282  C   PHE A 408      63.252  24.985   6.485  1.00  6.280          C  
ATOM   6283  O   PHE A 408      62.232  24.275   6.445  1.00  6.270          O  
ATOM   6284  CB  PHE A 408      65.196  23.605   7.181  1.00  8.990          C  
ATOM   6285  CG  PHE A 408      66.414  23.428   8.052  1.00  8.990          C  
ATOM   6286  CD1 PHE A 408      66.427  22.510   9.065  1.00  8.990          C  
ATOM   6287  CD2 PHE A 408      67.551  24.165   7.842  1.00  8.990          C  
ATOM   6288  CE1 PHE A 408      67.565  22.314   9.796  1.00  8.990          C  
ATOM   6289  CE2 PHE A 408      68.683  23.971   8.578  1.00  8.990          C  
ATOM   6290  CZ  PHE A 408      68.686  23.035   9.544  1.00  8.990          C  
ATOM   6291  H   PHE A 408      63.262  23.703   9.062  1.00  7.700          H  
ATOM   6292  HA  PHE A 408      64.950  25.677   7.569  1.00  7.700          H  
ATOM   6293 1HB  PHE A 408      64.597  22.699   7.253  1.00 10.790          H  
ATOM   6294 2HB  PHE A 408      65.525  23.694   6.148  1.00 10.790          H  
ATOM   6295  HD1 PHE A 408      65.532  21.914   9.263  1.00 10.790          H  
ATOM   6296  HD2 PHE A 408      67.549  24.909   7.074  1.00 10.790          H  
ATOM   6297  HE1 PHE A 408      67.574  21.576  10.552  1.00 10.790          H  
ATOM   6298  HE2 PHE A 408      69.582  24.562   8.383  1.00 10.790          H  
ATOM   6299  HZ  PHE A 408      69.574  22.867  10.109  1.00 10.790          H  
ATOM   6300  N   THR A 409      63.519  25.919   5.575  1.00  6.180          N  
ATOM   6301  CA  THR A 409      62.603  26.198   4.478  1.00  6.040          C  
ATOM   6302  C   THR A 409      63.327  26.786   3.271  1.00  6.080          C  
ATOM   6303  O   THR A 409      64.385  27.402   3.412  1.00  6.220          O  
ATOM   6304  CB  THR A 409      61.462  27.127   4.922  1.00  8.510          C  
ATOM   6305  OG1 THR A 409      60.492  27.194   3.869  1.00  8.510          O  
ATOM   6306  CG2 THR A 409      61.990  28.521   5.232  1.00  8.510          C  
ATOM   6307  H   THR A 409      64.360  26.473   5.676  1.00  7.420          H  
ATOM   6308  HA  THR A 409      62.140  25.275   4.171  1.00  7.250          H  
ATOM   6309  HB  THR A 409      60.987  26.716   5.814  1.00 10.210          H  
ATOM   6310  HG1 THR A 409      60.050  26.313   3.828  1.00 10.210          H  
ATOM   6311 1HG2 THR A 409      61.163  29.156   5.542  1.00 10.210          H  
ATOM   6312 2HG2 THR A 409      62.721  28.457   6.037  1.00 10.210          H  
ATOM   6313 3HG2 THR A 409      62.460  28.952   4.355  1.00 10.210          H  
ATOM   6314  N   ARG A 410      62.717  26.608   2.099  1.00  5.980          N  
ATOM   6315  CA  ARG A 410      63.185  27.096   0.791  1.00  6.010          C  
ATOM   6316  C   ARG A 410      64.606  26.623   0.506  1.00  6.100          C  
ATOM   6317  O   ARG A 410      65.489  27.432   0.203  1.00  6.160          O  
ATOM   6318  CB  ARG A 410      63.144  28.627   0.712  1.00  8.400          C  
ATOM   6319  CG  ARG A 410      61.794  29.266   0.336  1.00  8.400          C  
ATOM   6320  CD  ARG A 410      60.819  29.242   1.455  1.00  8.400          C  
ATOM   6321  NE  ARG A 410      59.631  30.027   1.162  1.00  8.400          N  
ATOM   6322  CZ  ARG A 410      58.515  30.085   1.929  1.00  8.400          C  
ATOM   6323  NH1 ARG A 410      58.406  29.381   3.047  1.00  8.400          N  
ATOM   6324  NH2 ARG A 410      57.511  30.863   1.547  1.00  8.400          N  
ATOM   6325  H   ARG A 410      61.849  26.087   2.140  1.00  7.180          H  
ATOM   6326  HA  ARG A 410      62.531  26.693   0.016  1.00  7.210          H  
ATOM   6327 1HB  ARG A 410      63.456  29.055   1.661  1.00 10.080          H  
ATOM   6328 2HB  ARG A 410      63.853  28.964  -0.039  1.00 10.080          H  
ATOM   6329 1HG  ARG A 410      61.949  30.303   0.043  1.00 10.080          H  
ATOM   6330 2HG  ARG A 410      61.360  28.713  -0.497  1.00 10.080          H  
ATOM   6331 1HD  ARG A 410      60.511  28.241   1.623  1.00 10.080          H  
ATOM   6332 2HD  ARG A 410      61.282  29.637   2.354  1.00 10.080          H  
ATOM   6333  HE  ARG A 410      59.647  30.590   0.323  1.00 10.080          H  
ATOM   6334 1HH1 ARG A 410      59.155  28.756   3.361  1.00 10.080          H  
ATOM   6335 2HH1 ARG A 410      57.564  29.442   3.598  1.00 10.080          H  
ATOM   6336 1HH2 ARG A 410      57.586  31.405   0.696  1.00 10.080          H  
ATOM   6337 2HH2 ARG A 410      56.672  30.920   2.105  1.00 10.080          H  
ATOM   6338  N   CYS A 411      64.824  25.319   0.632  1.00  6.110          N  
ATOM   6339  CA  CYS A 411      66.163  24.780   0.461  1.00  6.200          C  
ATOM   6340  C   CYS A 411      66.247  23.291   0.167  1.00  6.160          C  
ATOM   6341  O   CYS A 411      65.247  22.573   0.193  1.00  6.070          O  
ATOM   6342  CB  CYS A 411      66.967  25.030   1.683  1.00  8.640          C  
ATOM   6343  SG  CYS A 411      66.413  24.178   3.082  1.00  8.640          S  
ATOM   6344  H   CYS A 411      64.020  24.723   0.824  1.00  7.330          H  
ATOM   6345  HA  CYS A 411      66.634  25.335  -0.336  1.00  7.440          H  
ATOM   6346 1HB  CYS A 411      67.982  24.758   1.501  1.00 10.370          H  
ATOM   6347 2HB  CYS A 411      66.958  26.097   1.905  1.00 10.370          H  
ATOM   6348  N   ASN A 412      67.454  22.822  -0.095  1.00  6.260          N  
ATOM   6349  CA  ASN A 412      67.650  21.406  -0.301  1.00  6.270          C  
ATOM   6350  C   ASN A 412      67.915  20.656   1.012  1.00  6.410          C  
ATOM   6351  O   ASN A 412      68.605  21.151   1.921  1.00  6.560          O  
ATOM   6352  CB  ASN A 412      68.775  21.113  -1.268  1.00  8.770          C  
ATOM   6353  CG  ASN A 412      68.582  21.747  -2.576  1.00  8.770          C  
ATOM   6354  OD1 ASN A 412      67.509  21.760  -3.191  1.00  8.770          O  
ATOM   6355  ND2 ASN A 412      69.640  22.331  -3.022  1.00  8.770          N  
ATOM   6356  H   ASN A 412      68.215  23.489  -0.181  1.00  7.510          H  
ATOM   6357  HA  ASN A 412      66.740  21.038  -0.722  1.00  7.520          H  
ATOM   6358 1HB  ASN A 412      69.723  21.394  -0.864  1.00 10.530          H  
ATOM   6359 2HB  ASN A 412      68.814  20.034  -1.428  1.00 10.530          H  
ATOM   6360 1HD2 ASN A 412      69.590  22.877  -3.873  1.00 10.530          H  
ATOM   6361 2HD2 ASN A 412      70.517  22.252  -2.489  1.00 10.530          H  
ATOM   6362  N   TYR A 413      67.350  19.452   1.084  1.00  6.420          N  
ATOM   6363  CA  TYR A 413      67.510  18.482   2.187  1.00  6.550          C  
ATOM   6364  C   TYR A 413      68.435  17.346   1.819  1.00  6.590          C  
ATOM   6365  O   TYR A 413      67.976  16.247   1.505  1.00  6.500          O  
ATOM   6366  CB  TYR A 413      66.161  17.889   2.573  1.00  9.120          C  
ATOM   6367  CG  TYR A 413      66.100  16.930   3.774  1.00  9.120          C  
ATOM   6368  CD1 TYR A 413      66.840  17.150   4.920  1.00  9.120          C  
ATOM   6369  CD2 TYR A 413      65.218  15.843   3.728  1.00  9.120          C  
ATOM   6370  CE1 TYR A 413      66.697  16.322   6.007  1.00  9.120          C  
ATOM   6371  CE2 TYR A 413      65.079  15.015   4.818  1.00  9.120          C  
ATOM   6372  CZ  TYR A 413      65.809  15.261   5.958  1.00  9.120          C  
ATOM   6373  OH  TYR A 413      65.655  14.458   7.064  1.00  9.120          O  
ATOM   6374  H   TYR A 413      66.812  19.202   0.251  1.00  7.700          H  
ATOM   6375  HA  TYR A 413      67.944  19.002   3.035  1.00  7.860          H  
ATOM   6376 1HB  TYR A 413      65.533  18.688   2.806  1.00 10.940          H  
ATOM   6377 2HB  TYR A 413      65.733  17.388   1.723  1.00 10.940          H  
ATOM   6378  HD1 TYR A 413      67.520  17.978   4.982  1.00 10.940          H  
ATOM   6379  HD2 TYR A 413      64.620  15.658   2.837  1.00 10.940          H  
ATOM   6380  HE1 TYR A 413      67.272  16.513   6.911  1.00 10.940          H  
ATOM   6381  HE2 TYR A 413      64.381  14.180   4.780  1.00 10.940          H  
ATOM   6382  HH  TYR A 413      65.003  13.778   6.874  1.00 10.940          H  
ATOM   6383  N   ASN A 414      69.736  17.533   1.903  1.00  6.790          N  
ATOM   6384  CA  ASN A 414      70.600  16.482   1.393  1.00  6.870          C  
ATOM   6385  C   ASN A 414      70.827  15.384   2.427  1.00  6.940          C  
ATOM   6386  O   ASN A 414      71.919  15.233   2.975  1.00  7.100          O  
ATOM   6387  CB  ASN A 414      71.869  17.090   0.864  1.00  9.590          C  
ATOM   6388  CG  ASN A 414      71.556  18.008  -0.332  1.00  9.590          C  
ATOM   6389  OD1 ASN A 414      70.667  17.729  -1.184  1.00  9.590          O  
ATOM   6390  ND2 ASN A 414      72.271  19.104  -0.371  1.00  9.590          N  
ATOM   6391  H   ASN A 414      70.121  18.406   2.240  1.00  8.150          H  
ATOM   6392  HA  ASN A 414      70.098  16.008   0.548  1.00  8.240          H  
ATOM   6393 1HB  ASN A 414      72.350  17.677   1.645  1.00 11.500          H  
ATOM   6394 2HB  ASN A 414      72.564  16.305   0.555  1.00 11.500          H  
ATOM   6395 1HD2 ASN A 414      72.151  19.830  -1.087  1.00 11.500          H  
ATOM   6396 2HD2 ASN A 414      72.960  19.279   0.335  1.00 11.500          H  
ATOM   6397  N   LEU A 415      69.765  14.599   2.627  1.00  6.830          N  
ATOM   6398  CA  LEU A 415      69.635  13.563   3.639  1.00  6.900          C  
ATOM   6399  C   LEU A 415      70.733  12.538   3.631  1.00  7.070          C  
ATOM   6400  O   LEU A 415      71.100  12.023   4.680  1.00  7.180          O  
ATOM   6401  CB  LEU A 415      68.275  12.865   3.546  1.00  9.630          C  
ATOM   6402  CG  LEU A 415      67.998  11.733   4.614  1.00  9.630          C  
ATOM   6403  CD1 LEU A 415      68.072  12.240   6.031  1.00  9.630          C  
ATOM   6404  CD2 LEU A 415      66.683  11.224   4.430  1.00  9.630          C  
ATOM   6405  H   LEU A 415      68.951  14.836   2.062  1.00  8.200          H  
ATOM   6406  HA  LEU A 415      69.671  14.057   4.589  1.00  8.280          H  
ATOM   6407 1HB  LEU A 415      67.497  13.619   3.639  1.00 11.560          H  
ATOM   6408 2HB  LEU A 415      68.197  12.416   2.564  1.00 11.560          H  
ATOM   6409  HG  LEU A 415      68.711  10.937   4.478  1.00 11.560          H  
ATOM   6410 1HD1 LEU A 415      67.859  11.417   6.705  1.00 11.560          H  
ATOM   6411 2HD1 LEU A 415      69.023  12.603   6.233  1.00 11.560          H  
ATOM   6412 3HD1 LEU A 415      67.364  13.007   6.174  1.00 11.560          H  
ATOM   6413 1HD2 LEU A 415      66.498  10.441   5.164  1.00 11.560          H  
ATOM   6414 2HD2 LEU A 415      65.980  12.031   4.570  1.00 11.560          H  
ATOM   6415 3HD2 LEU A 415      66.585  10.820   3.457  1.00 11.560          H  
ATOM   6416  N   THR A 416      71.316  12.212   2.497  1.00  7.120          N  
ATOM   6417  CA  THR A 416      72.342  11.185   2.541  1.00  7.300          C  
ATOM   6418  C   THR A 416      73.563  11.612   3.390  1.00  7.460          C  
ATOM   6419  O   THR A 416      74.285  10.756   3.912  1.00  7.620          O  
ATOM   6420  CB  THR A 416      72.762  10.799   1.112  1.00 10.150          C  
ATOM   6421  OG1 THR A 416      73.248  11.960   0.422  1.00 10.150          O  
ATOM   6422  CG2 THR A 416      71.542  10.233   0.368  1.00 10.150          C  
ATOM   6423  H   THR A 416      71.060  12.632   1.613  1.00  8.540          H  
ATOM   6424  HA  THR A 416      71.911  10.297   3.004  1.00  8.760          H  
ATOM   6425  HB  THR A 416      73.551  10.049   1.153  1.00 12.180          H  
ATOM   6426  HG1 THR A 416      73.705  11.689  -0.380  1.00 12.180          H  
ATOM   6427 1HG2 THR A 416      71.831   9.956  -0.646  1.00 12.180          H  
ATOM   6428 2HG2 THR A 416      71.174   9.352   0.895  1.00 12.180          H  
ATOM   6429 3HG2 THR A 416      70.754  10.979   0.324  1.00 12.180          H  
ATOM   6430  N   LEU A 417      73.748  12.929   3.608  1.00  7.450          N  
ATOM   6431  CA  LEU A 417      74.857  13.468   4.393  1.00  7.650          C  
ATOM   6432  C   LEU A 417      74.502  13.540   5.872  1.00  7.630          C  
ATOM   6433  O   LEU A 417      75.309  13.985   6.703  1.00  7.850          O  
ATOM   6434  CB  LEU A 417      75.161  14.903   3.939  1.00 10.630          C  
ATOM   6435  CG  LEU A 417      75.613  15.118   2.486  1.00 10.630          C  
ATOM   6436  CD1 LEU A 417      75.691  16.618   2.236  1.00 10.630          C  
ATOM   6437  CD2 LEU A 417      76.975  14.460   2.244  1.00 10.630          C  
ATOM   6438  H   LEU A 417      73.094  13.606   3.198  1.00  8.940          H  
ATOM   6439  HA  LEU A 417      75.722  12.821   4.273  1.00  9.180          H  
ATOM   6440 1HB  LEU A 417      74.255  15.494   4.088  1.00 12.760          H  
ATOM   6441 2HB  LEU A 417      75.934  15.309   4.586  1.00 12.760          H  
ATOM   6442  HG  LEU A 417      74.875  14.692   1.804  1.00 12.760          H  
ATOM   6443 1HD1 LEU A 417      75.993  16.802   1.206  1.00 12.760          H  
ATOM   6444 2HD1 LEU A 417      74.711  17.061   2.410  1.00 12.760          H  
ATOM   6445 3HD1 LEU A 417      76.416  17.065   2.914  1.00 12.760          H  
ATOM   6446 1HD2 LEU A 417      77.281  14.635   1.212  1.00 12.760          H  
ATOM   6447 2HD2 LEU A 417      77.716  14.890   2.919  1.00 12.760          H  
ATOM   6448 3HD2 LEU A 417      76.907  13.389   2.415  1.00 12.760          H  
ATOM   6449  N   LEU A 418      73.269  13.165   6.190  1.00  7.410          N  
ATOM   6450  CA  LEU A 418      72.759  13.214   7.543  1.00  7.410          C  
ATOM   6451  C   LEU A 418      72.499  11.772   8.011  1.00  7.380          C  
ATOM   6452  O   LEU A 418      72.950  11.342   9.070  1.00  7.460          O  
ATOM   6453  CB  LEU A 418      71.448  13.986   7.484  1.00 10.370          C  
ATOM   6454  CG  LEU A 418      71.517  15.405   6.857  1.00 10.370          C  
ATOM   6455  CD1 LEU A 418      70.128  15.979   6.791  1.00 10.370          C  
ATOM   6456  CD2 LEU A 418      72.431  16.304   7.619  1.00 10.370          C  
ATOM   6457  H   LEU A 418      72.660  12.811   5.457  1.00  8.890          H  
ATOM   6458  HA  LEU A 418      73.484  13.676   8.208  1.00  8.890          H  
ATOM   6459 1HB  LEU A 418      70.794  13.433   6.894  1.00 12.450          H  
ATOM   6460 2HB  LEU A 418      71.040  14.057   8.460  1.00 12.450          H  
ATOM   6461  HG  LEU A 418      71.884  15.307   5.831  1.00 12.450          H  
ATOM   6462 1HD1 LEU A 418      70.154  16.930   6.304  1.00 12.450          H  
ATOM   6463 2HD1 LEU A 418      69.476  15.340   6.245  1.00 12.450          H  
ATOM   6464 3HD1 LEU A 418      69.743  16.090   7.780  1.00 12.450          H  
ATOM   6465 1HD2 LEU A 418      72.459  17.265   7.131  1.00 12.450          H  
ATOM   6466 2HD2 LEU A 418      72.076  16.421   8.610  1.00 12.450          H  
ATOM   6467 3HD2 LEU A 418      73.422  15.884   7.638  1.00 12.450          H  
ATOM   6468  N   LEU A 419      71.823  11.011   7.151  1.00  7.300          N  
ATOM   6469  CA  LEU A 419      71.399   9.627   7.360  1.00  7.310          C  
ATOM   6470  C   LEU A 419      72.592   8.692   7.523  1.00  7.450          C  
ATOM   6471  O   LEU A 419      72.574   7.790   8.360  1.00  7.510          O  
ATOM   6472  CB  LEU A 419      70.500   9.211   6.177  1.00 10.230          C  
ATOM   6473  CG  LEU A 419      69.849   7.797   6.136  1.00 10.230          C  
ATOM   6474  CD1 LEU A 419      68.962   7.595   7.343  1.00 10.230          C  
ATOM   6475  CD2 LEU A 419      68.992   7.685   4.837  1.00 10.230          C  
ATOM   6476  H   LEU A 419      71.542  11.440   6.280  1.00  8.760          H  
ATOM   6477  HA  LEU A 419      70.812   9.597   8.275  1.00  8.770          H  
ATOM   6478 1HB  LEU A 419      69.691   9.899   6.166  1.00 12.280          H  
ATOM   6479 2HB  LEU A 419      71.066   9.344   5.255  1.00 12.280          H  
ATOM   6480  HG  LEU A 419      70.626   7.028   6.141  1.00 12.280          H  
ATOM   6481 1HD1 LEU A 419      68.509   6.606   7.296  1.00 12.280          H  
ATOM   6482 2HD1 LEU A 419      69.555   7.667   8.249  1.00 12.280          H  
ATOM   6483 3HD1 LEU A 419      68.181   8.355   7.352  1.00 12.280          H  
ATOM   6484 1HD2 LEU A 419      68.520   6.697   4.789  1.00 12.280          H  
ATOM   6485 2HD2 LEU A 419      68.215   8.451   4.844  1.00 12.280          H  
ATOM   6486 3HD2 LEU A 419      69.627   7.826   3.963  1.00 12.280          H  
ATOM   6487  N   SER A 420      73.655   8.921   6.746  1.00  7.530          N  
ATOM   6488  CA  SER A 420      74.851   8.092   6.796  1.00  7.690          C  
ATOM   6489  C   SER A 420      75.870   8.579   7.828  1.00  7.850          C  
ATOM   6490  O   SER A 420      76.999   8.085   7.865  1.00  8.010          O  
ATOM   6491  CB  SER A 420      75.512   8.024   5.431  1.00 10.700          C  
ATOM   6492  OG  SER A 420      74.688   7.383   4.485  1.00 10.700          O  
ATOM   6493  H   SER A 420      73.644   9.650   6.031  1.00  9.040          H  
ATOM   6494  HA  SER A 420      74.547   7.083   7.076  1.00  9.230          H  
ATOM   6495 1HB  SER A 420      75.742   9.033   5.094  1.00 12.840          H  
ATOM   6496 2HB  SER A 420      76.455   7.489   5.513  1.00 12.840          H  
ATOM   6497  HG  SER A 420      75.173   7.410   3.657  1.00 12.840          H  
ATOM   6498  N   LEU A 421      75.519   9.579   8.638  1.00  7.840          N  
ATOM   6499  CA  LEU A 421      76.446  10.098   9.623  1.00  8.000          C  
ATOM   6500  C   LEU A 421      76.913   9.033  10.610  1.00  8.110          C  
ATOM   6501  O   LEU A 421      76.126   8.336  11.246  1.00  8.120          O  
ATOM   6502  CB  LEU A 421      75.786  11.306  10.322  1.00 11.140          C  
ATOM   6503  CG  LEU A 421      76.510  11.975  11.498  1.00 11.140          C  
ATOM   6504  CD1 LEU A 421      77.840  12.542  11.085  1.00 11.140          C  
ATOM   6505  CD2 LEU A 421      75.623  13.141  12.033  1.00 11.140          C  
ATOM   6506  H   LEU A 421      74.577   9.981   8.602  1.00  9.410          H  
ATOM   6507  HA  LEU A 421      77.321  10.460   9.085  1.00  9.600          H  
ATOM   6508 1HB  LEU A 421      75.601  12.074   9.567  1.00 13.360          H  
ATOM   6509 2HB  LEU A 421      74.818  10.975  10.697  1.00 13.360          H  
ATOM   6510  HG  LEU A 421      76.643  11.261  12.261  1.00 13.360          H  
ATOM   6511 1HD1 LEU A 421      78.312  13.020  11.933  1.00 13.360          H  
ATOM   6512 2HD1 LEU A 421      78.493  11.770  10.712  1.00 13.360          H  
ATOM   6513 3HD1 LEU A 421      77.678  13.256  10.324  1.00 13.360          H  
ATOM   6514 1HD2 LEU A 421      76.114  13.618  12.887  1.00 13.360          H  
ATOM   6515 2HD2 LEU A 421      75.477  13.875  11.244  1.00 13.360          H  
ATOM   6516 3HD2 LEU A 421      74.657  12.765  12.346  1.00 13.360          H  
ATOM   6517  N   VAL A 422      78.236   8.945  10.751  1.00  8.250          N  
ATOM   6518  CA  VAL A 422      78.929   7.981  11.613  1.00  8.380          C  
ATOM   6519  C   VAL A 422      78.725   8.244  13.098  1.00  8.390          C  
ATOM   6520  O   VAL A 422      79.036   7.413  13.944  1.00  8.460          O  
ATOM   6521  CB  VAL A 422      80.435   7.979  11.287  1.00 11.680          C  
ATOM   6522  CG1 VAL A 422      80.632   7.585   9.823  1.00 11.680          C  
ATOM   6523  CG2 VAL A 422      81.048   9.371  11.578  1.00 11.680          C  
ATOM   6524  H   VAL A 422      78.792   9.549  10.166  1.00  9.900          H  
ATOM   6525  HA  VAL A 422      78.532   6.989  11.386  1.00 10.060          H  
ATOM   6526  HB  VAL A 422      80.935   7.228  11.900  1.00 14.020          H  
ATOM   6527 1HG1 VAL A 422      81.696   7.558   9.589  1.00 14.020          H  
ATOM   6528 2HG1 VAL A 422      80.200   6.597   9.659  1.00 14.020          H  
ATOM   6529 3HG1 VAL A 422      80.139   8.302   9.169  1.00 14.020          H  
ATOM   6530 1HG2 VAL A 422      82.113   9.345  11.346  1.00 14.020          H  
ATOM   6531 2HG2 VAL A 422      80.570  10.131  10.971  1.00 14.020          H  
ATOM   6532 3HG2 VAL A 422      80.925   9.620  12.629  1.00 14.020          H  
ATOM   6533  N   GLN A 423      78.220   9.424  13.396  1.00  8.350          N  
ATOM   6534  CA  GLN A 423      77.946   9.875  14.747  1.00  8.370          C  
ATOM   6535  C   GLN A 423      76.544   9.460  15.198  1.00  8.250          C  
ATOM   6536  O   GLN A 423      76.140   9.805  16.303  1.00  8.280          O  
ATOM   6537  CB  GLN A 423      78.076  11.399  14.849  1.00 11.710          C  
ATOM   6538  CG  GLN A 423      79.461  11.930  14.546  1.00 11.710          C  
ATOM   6539  CD  GLN A 423      79.516  13.450  14.551  1.00 11.710          C  
ATOM   6540  OE1 GLN A 423      78.525  14.129  14.830  1.00 11.710          O  
ATOM   6541  NE2 GLN A 423      80.682  13.993  14.227  1.00 11.710          N  
ATOM   6542  H   GLN A 423      78.013  10.024  12.614  1.00 10.020          H  
ATOM   6543  HA  GLN A 423      78.669   9.414  15.419  1.00 10.040          H  
ATOM   6544 1HB  GLN A 423      77.362  11.890  14.227  1.00 14.050          H  
ATOM   6545 2HB  GLN A 423      77.849  11.697  15.872  1.00 14.050          H  
ATOM   6546 1HG  GLN A 423      80.154  11.556  15.298  1.00 14.050          H  
ATOM   6547 2HG  GLN A 423      79.761  11.586  13.562  1.00 14.050          H  
ATOM   6548 1HE2 GLN A 423      80.784  14.990  14.213  1.00 14.050          H  
ATOM   6549 2HE2 GLN A 423      81.466  13.410  14.004  1.00 14.050          H  
ATOM   6550  N   VAL A 424      75.798   8.754  14.336  1.00  8.130          N  
ATOM   6551  CA  VAL A 424      74.440   8.290  14.620  1.00  8.030          C  
ATOM   6552  C   VAL A 424      74.373   6.763  14.655  1.00  8.110          C  
ATOM   6553  O   VAL A 424      74.794   6.096  13.711  1.00  8.160          O  
ATOM   6554  CB  VAL A 424      73.473   8.860  13.564  1.00 11.280          C  
ATOM   6555  CG1 VAL A 424      72.051   8.340  13.773  1.00 11.280          C  
ATOM   6556  CG2 VAL A 424      73.510  10.381  13.665  1.00 11.280          C  
ATOM   6557  H   VAL A 424      76.182   8.515  13.415  1.00  9.760          H  
ATOM   6558  HA  VAL A 424      74.138   8.661  15.590  1.00  9.640          H  
ATOM   6559  HB  VAL A 424      73.800   8.550  12.566  1.00 13.540          H  
ATOM   6560 1HG1 VAL A 424      71.398   8.759  13.011  1.00 13.540          H  
ATOM   6561 2HG1 VAL A 424      72.036   7.257  13.684  1.00 13.540          H  
ATOM   6562 3HG1 VAL A 424      71.690   8.624  14.764  1.00 13.540          H  
ATOM   6563 1HG2 VAL A 424      72.848  10.817  12.918  1.00 13.540          H  
ATOM   6564 2HG2 VAL A 424      73.189  10.685  14.661  1.00 13.540          H  
ATOM   6565 3HG2 VAL A 424      74.519  10.724  13.494  1.00 13.540          H  
ATOM   6566  N   ASP A 425      73.826   6.201  15.740  1.00  8.130          N  
ATOM   6567  CA  ASP A 425      73.745   4.749  15.859  1.00  8.230          C  
ATOM   6568  C   ASP A 425      72.452   4.245  15.229  1.00  8.110          C  
ATOM   6569  O   ASP A 425      72.423   3.185  14.597  1.00  8.160          O  
ATOM   6570  CB  ASP A 425      73.790   4.337  17.336  1.00 11.480          C  
ATOM   6571  CG  ASP A 425      75.116   4.684  18.031  1.00 11.480          C  
ATOM   6572  OD1 ASP A 425      76.142   4.205  17.621  1.00 11.480          O  
ATOM   6573  OD2 ASP A 425      75.079   5.444  18.976  1.00 11.480          O  
ATOM   6574  H   ASP A 425      73.445   6.784  16.488  1.00  9.760          H  
ATOM   6575  HA  ASP A 425      74.588   4.303  15.335  1.00  9.880          H  
ATOM   6576 1HB  ASP A 425      72.975   4.830  17.868  1.00 13.780          H  
ATOM   6577 2HB  ASP A 425      73.624   3.263  17.412  1.00 13.780          H  
ATOM   6578  N   GLU A 426      71.384   5.028  15.385  1.00  7.970          N  
ATOM   6579  CA  GLU A 426      70.080   4.678  14.816  1.00  7.860          C  
ATOM   6580  C   GLU A 426      69.371   5.888  14.216  1.00  7.690          C  
ATOM   6581  O   GLU A 426      69.423   6.998  14.753  1.00  7.630          O  
ATOM   6582  CB  GLU A 426      69.146   4.029  15.846  1.00 11.050          C  
ATOM   6583  CG  GLU A 426      69.599   2.694  16.411  1.00 11.050          C  
ATOM   6584  CD  GLU A 426      68.572   2.084  17.341  1.00 11.050          C  
ATOM   6585  OE1 GLU A 426      67.561   2.711  17.568  1.00 11.050          O  
ATOM   6586  OE2 GLU A 426      68.816   1.002  17.852  1.00 11.050          O  
ATOM   6587  H   GLU A 426      71.502   5.870  15.953  1.00  9.560          H  
ATOM   6588  HA  GLU A 426      70.241   3.961  14.011  1.00  9.430          H  
ATOM   6589 1HB  GLU A 426      69.001   4.702  16.671  1.00 13.260          H  
ATOM   6590 2HB  GLU A 426      68.171   3.875  15.391  1.00 13.260          H  
ATOM   6591 1HG  GLU A 426      69.797   2.007  15.588  1.00 13.260          H  
ATOM   6592 2HG  GLU A 426      70.528   2.842  16.957  1.00 13.260          H  
ATOM   6593  N   PHE A 427      68.649   5.656  13.125  1.00  7.600          N  
ATOM   6594  CA  PHE A 427      67.825   6.683  12.498  1.00  7.440          C  
ATOM   6595  C   PHE A 427      66.516   5.992  12.141  1.00  7.330          C  
ATOM   6596  O   PHE A 427      66.448   5.242  11.163  1.00  7.360          O  
ATOM   6597  CB  PHE A 427      68.524   7.205  11.235  1.00 10.480          C  
ATOM   6598  CG  PHE A 427      67.968   8.468  10.586  1.00 10.480          C  
ATOM   6599  CD1 PHE A 427      68.786   9.593  10.527  1.00 10.480          C  
ATOM   6600  CD2 PHE A 427      66.681   8.553  10.023  1.00 10.480          C  
ATOM   6601  CE1 PHE A 427      68.358  10.743   9.931  1.00 10.480          C  
ATOM   6602  CE2 PHE A 427      66.259   9.730   9.430  1.00 10.480          C  
ATOM   6603  CZ  PHE A 427      67.096  10.817   9.387  1.00 10.480          C  
ATOM   6604  H   PHE A 427      68.658   4.727  12.725  1.00  9.120          H  
ATOM   6605  HA  PHE A 427      67.628   7.496  13.200  1.00  8.930          H  
ATOM   6606 1HB  PHE A 427      69.569   7.393  11.475  1.00 12.580          H  
ATOM   6607 2HB  PHE A 427      68.517   6.419  10.479  1.00 12.580          H  
ATOM   6608  HD1 PHE A 427      69.793   9.548  10.951  1.00 12.580          H  
ATOM   6609  HD2 PHE A 427      66.010   7.691  10.044  1.00 12.580          H  
ATOM   6610  HE1 PHE A 427      69.022  11.594   9.889  1.00 12.580          H  
ATOM   6611  HE2 PHE A 427      65.268   9.800   8.991  1.00 12.580          H  
ATOM   6612  HZ  PHE A 427      66.759  11.740   8.915  1.00 12.580          H  
ATOM   6613  N   VAL A 428      65.483   6.210  12.948  1.00  7.230          N  
ATOM   6614  CA  VAL A 428      64.232   5.484  12.748  1.00  7.130          C  
ATOM   6615  C   VAL A 428      63.020   6.362  12.502  1.00  6.980          C  
ATOM   6616  O   VAL A 428      62.653   7.199  13.323  1.00  6.940          O  
ATOM   6617  CB  VAL A 428      63.960   4.584  13.973  1.00 10.020          C  
ATOM   6618  CG1 VAL A 428      62.626   3.830  13.800  1.00 10.020          C  
ATOM   6619  CG2 VAL A 428      65.136   3.603  14.145  1.00 10.020          C  
ATOM   6620  H   VAL A 428      65.602   6.856  13.737  1.00  8.680          H  
ATOM   6621  HA  VAL A 428      64.354   4.838  11.878  1.00  8.560          H  
ATOM   6622  HB  VAL A 428      63.875   5.206  14.865  1.00 12.030          H  
ATOM   6623 1HG1 VAL A 428      62.451   3.207  14.674  1.00 12.030          H  
ATOM   6624 2HG1 VAL A 428      61.792   4.531  13.699  1.00 12.030          H  
ATOM   6625 3HG1 VAL A 428      62.674   3.200  12.913  1.00 12.030          H  
ATOM   6626 1HG2 VAL A 428      64.965   2.971  15.016  1.00 12.030          H  
ATOM   6627 2HG2 VAL A 428      65.225   2.980  13.256  1.00 12.030          H  
ATOM   6628 3HG2 VAL A 428      66.057   4.156  14.290  1.00 12.030          H  
ATOM   6629  N   CYS A 429      62.355   6.124  11.386  1.00  6.910          N  
ATOM   6630  CA  CYS A 429      61.179   6.904  11.031  1.00  6.770          C  
ATOM   6631  C   CYS A 429      59.921   6.054  11.108  1.00  6.710          C  
ATOM   6632  O   CYS A 429      59.946   4.878  10.741  1.00  6.770          O  
ATOM   6633  CB  CYS A 429      61.344   7.459   9.629  1.00  9.530          C  
ATOM   6634  SG  CYS A 429      62.784   8.515   9.441  1.00  9.530          S  
ATOM   6635  H   CYS A 429      62.690   5.409  10.756  1.00  8.290          H  
ATOM   6636  HA  CYS A 429      61.073   7.727  11.729  1.00  8.120          H  
ATOM   6637 1HB  CYS A 429      61.430   6.641   8.924  1.00 11.440          H  
ATOM   6638 2HB  CYS A 429      60.460   8.037   9.356  1.00 11.440          H  
ATOM   6639  N   ASP A 430      58.802   6.651  11.541  1.00  6.630          N  
ATOM   6640  CA  ASP A 430      57.564   5.861  11.625  1.00  6.590          C  
ATOM   6641  C   ASP A 430      56.649   5.923  10.403  1.00  6.460          C  
ATOM   6642  O   ASP A 430      55.885   4.989  10.161  1.00  6.560          O  
ATOM   6643  CB  ASP A 430      56.742   6.246  12.848  1.00  9.240          C  
ATOM   6644  CG  ASP A 430      57.461   5.972  14.157  1.00  9.240          C  
ATOM   6645  OD1 ASP A 430      57.990   4.894  14.381  1.00  9.240          O  
ATOM   6646  OD2 ASP A 430      57.448   6.856  14.972  1.00  9.240          O  
ATOM   6647  H   ASP A 430      58.846   7.630  11.854  1.00  7.960          H  
ATOM   6648  HA  ASP A 430      57.852   4.818  11.755  1.00  7.910          H  
ATOM   6649 1HB  ASP A 430      56.492   7.309  12.798  1.00 11.090          H  
ATOM   6650 2HB  ASP A 430      55.804   5.690  12.839  1.00 11.090          H  
ATOM   6651  N   LYS A 431      56.665   7.029   9.657  1.00  6.400          N  
ATOM   6652  CA  LYS A 431      55.729   7.147   8.537  1.00  6.270          C  
ATOM   6653  C   LYS A 431      56.436   7.040   7.192  1.00  6.210          C  
ATOM   6654  O   LYS A 431      55.959   6.357   6.284  1.00  6.130          O  
ATOM   6655  CB  LYS A 431      54.989   8.486   8.588  1.00  8.830          C  
ATOM   6656  CG  LYS A 431      54.225   8.776   9.880  1.00  8.830          C  
ATOM   6657  CD  LYS A 431      53.135   7.799  10.219  1.00  8.830          C  
ATOM   6658  CE  LYS A 431      52.449   8.257  11.507  1.00  8.830          C  
ATOM   6659  NZ  LYS A 431      51.394   7.325  11.964  1.00  8.830          N  
ATOM   6660  H   LYS A 431      57.312   7.766   9.879  1.00  7.680          H  
ATOM   6661  HA  LYS A 431      55.007   6.333   8.588  1.00  7.520          H  
ATOM   6662 1HB  LYS A 431      55.700   9.297   8.442  1.00 10.600          H  
ATOM   6663 2HB  LYS A 431      54.277   8.530   7.765  1.00 10.600          H  
ATOM   6664 1HG  LYS A 431      54.927   8.821  10.717  1.00 10.600          H  
ATOM   6665 2HG  LYS A 431      53.748   9.745   9.775  1.00 10.600          H  
ATOM   6666 1HD  LYS A 431      52.407   7.744   9.409  1.00 10.600          H  
ATOM   6667 2HD  LYS A 431      53.557   6.809  10.387  1.00 10.600          H  
ATOM   6668 1HE  LYS A 431      53.205   8.339  12.290  1.00 10.600          H  
ATOM   6669 2HE  LYS A 431      52.003   9.243  11.351  1.00 10.600          H  
ATOM   6670 1HZ  LYS A 431      51.016   7.714  12.842  1.00 10.600          H  
ATOM   6671 2HZ  LYS A 431      50.662   7.245  11.278  1.00 10.600          H  
ATOM   6672 3HZ  LYS A 431      51.788   6.416  12.143  1.00 10.600          H  
ATOM   6673  N   ILE A 432      57.569   7.723   7.056  1.00  6.300          N  
ATOM   6674  CA  ILE A 432      58.291   7.712   5.796  1.00  6.260          C  
ATOM   6675  C   ILE A 432      59.618   7.013   5.989  1.00  6.460          C  
ATOM   6676  O   ILE A 432      60.418   7.422   6.816  1.00  6.630          O  
ATOM   6677  CB  ILE A 432      58.533   9.144   5.270  1.00  8.780          C  
ATOM   6678  CG1 ILE A 432      57.185   9.947   5.185  1.00  8.780          C  
ATOM   6679  CG2 ILE A 432      59.235   9.082   3.899  1.00  8.780          C  
ATOM   6680  CD1 ILE A 432      56.114   9.381   4.259  1.00  8.780          C  
ATOM   6681  H   ILE A 432      57.921   8.255   7.831  1.00  7.560          H  
ATOM   6682  HA  ILE A 432      57.728   7.149   5.056  1.00  7.510          H  
ATOM   6683  HB  ILE A 432      59.167   9.674   5.969  1.00 10.540          H  
ATOM   6684 1HG1 ILE A 432      56.764  10.004   6.184  1.00 10.540          H  
ATOM   6685 2HG1 ILE A 432      57.415  10.961   4.852  1.00 10.540          H  
ATOM   6686 1HG2 ILE A 432      59.415  10.071   3.533  1.00 10.540          H  
ATOM   6687 2HG2 ILE A 432      60.184   8.570   4.002  1.00 10.540          H  
ATOM   6688 3HG2 ILE A 432      58.622   8.548   3.184  1.00 10.540          H  
ATOM   6689 1HD1 ILE A 432      55.237  10.027   4.298  1.00 10.540          H  
ATOM   6690 2HD1 ILE A 432      56.475   9.340   3.237  1.00 10.540          H  
ATOM   6691 3HD1 ILE A 432      55.828   8.383   4.578  1.00 10.540          H  
ATOM   6692  N   THR A 433      59.874   6.006   5.178  1.00  6.480          N  
ATOM   6693  CA  THR A 433      61.102   5.240   5.248  1.00  6.660          C  
ATOM   6694  C   THR A 433      62.308   6.207   5.202  1.00  6.670          C  
ATOM   6695  O   THR A 433      62.304   7.118   4.367  1.00  6.560          O  
ATOM   6696  CB  THR A 433      61.117   4.243   4.062  1.00  9.250          C  
ATOM   6697  OG1 THR A 433      59.974   3.380   4.156  1.00  9.250          O  
ATOM   6698  CG2 THR A 433      62.359   3.429   4.042  1.00  9.250          C  
ATOM   6699  H   THR A 433      59.161   5.723   4.516  1.00  7.780          H  
ATOM   6700  HA  THR A 433      61.085   4.669   6.168  1.00  7.990          H  
ATOM   6701  HB  THR A 433      61.058   4.790   3.146  1.00 11.100          H  
ATOM   6702  HG1 THR A 433      59.888   2.864   3.344  1.00 11.100          H  
ATOM   6703 1HG2 THR A 433      62.332   2.750   3.192  1.00 11.100          H  
ATOM   6704 2HG2 THR A 433      63.207   4.076   3.945  1.00 11.100          H  
ATOM   6705 3HG2 THR A 433      62.440   2.853   4.955  1.00 11.100          H  
ATOM   6706  N   PRO A 434      63.340   6.075   6.085  1.00  6.820          N  
ATOM   6707  CA  PRO A 434      64.521   6.931   6.128  1.00  6.860          C  
ATOM   6708  C   PRO A 434      65.163   7.143   4.755  1.00  6.810          C  
ATOM   6709  O   PRO A 434      65.628   8.236   4.457  1.00  6.730          O  
ATOM   6710  CB  PRO A 434      65.456   6.147   7.055  1.00 10.290          C  
ATOM   6711  CG  PRO A 434      64.536   5.419   7.989  1.00 10.290          C  
ATOM   6712  CD  PRO A 434      63.358   4.997   7.117  1.00 10.290          C  
ATOM   6713  HA  PRO A 434      64.243   7.885   6.581  1.00  8.230          H  
ATOM   6714 1HB  PRO A 434      66.101   5.465   6.464  1.00 12.350          H  
ATOM   6715 2HB  PRO A 434      66.117   6.838   7.578  1.00 12.350          H  
ATOM   6716 1HG  PRO A 434      65.070   4.558   8.427  1.00 12.350          H  
ATOM   6717 2HG  PRO A 434      64.256   6.063   8.826  1.00 12.350          H  
ATOM   6718 1HD  PRO A 434      63.562   4.017   6.667  1.00 12.350          H  
ATOM   6719 2HD  PRO A 434      62.463   5.001   7.737  1.00 12.350          H  
ATOM   6720  N   GLU A 435      65.162   6.113   3.913  1.00  6.870          N  
ATOM   6721  CA  GLU A 435      65.696   6.220   2.566  1.00  6.850          C  
ATOM   6722  C   GLU A 435      64.751   7.013   1.659  1.00  6.600          C  
ATOM   6723  O   GLU A 435      65.173   7.853   0.878  1.00  6.500          O  
ATOM   6724  CB  GLU A 435      65.965   4.829   2.011  1.00  9.600          C  
ATOM   6725  CG  GLU A 435      67.094   4.099   2.742  1.00  9.600          C  
ATOM   6726  CD  GLU A 435      66.670   3.527   4.071  1.00  9.600          C  
ATOM   6727  OE1 GLU A 435      65.484   3.491   4.323  1.00  9.600          O  
ATOM   6728  OE2 GLU A 435      67.519   3.142   4.835  1.00  9.600          O  
ATOM   6729  H   GLU A 435      64.831   5.193   4.218  1.00  8.240          H  
ATOM   6730  HA  GLU A 435      66.645   6.756   2.618  1.00  8.220          H  
ATOM   6731 1HB  GLU A 435      65.061   4.227   2.076  1.00 11.520          H  
ATOM   6732 2HB  GLU A 435      66.238   4.903   0.960  1.00 11.520          H  
ATOM   6733 1HG  GLU A 435      67.456   3.291   2.107  1.00 11.520          H  
ATOM   6734 2HG  GLU A 435      67.915   4.798   2.900  1.00 11.520          H  
ATOM   6735  N   ALA A 436      63.448   6.758   1.768  1.00  6.520          N  
ATOM   6736  CA  ALA A 436      62.425   7.436   0.953  1.00  6.310          C  
ATOM   6737  C   ALA A 436      62.473   8.952   1.173  1.00  6.230          C  
ATOM   6738  O   ALA A 436      62.261   9.743   0.240  1.00  6.110          O  
ATOM   6739  CB  ALA A 436      61.038   6.907   1.279  1.00  8.920          C  
ATOM   6740  H   ALA A 436      63.168   6.057   2.437  1.00  7.820          H  
ATOM   6741  HA  ALA A 436      62.641   7.237  -0.098  1.00  7.570          H  
ATOM   6742 1HB  ALA A 436      60.301   7.402   0.651  1.00 10.700          H  
ATOM   6743 2HB  ALA A 436      61.009   5.840   1.090  1.00 10.700          H  
ATOM   6744 3HB  ALA A 436      60.812   7.097   2.316  1.00 10.700          H  
ATOM   6745  N   LEU A 437      62.814   9.352   2.392  1.00  6.320          N  
ATOM   6746  CA  LEU A 437      62.950  10.761   2.735  1.00  6.280          C  
ATOM   6747  C   LEU A 437      64.027  11.454   1.904  1.00  6.310          C  
ATOM   6748  O   LEU A 437      64.023  12.676   1.794  1.00  6.190          O  
ATOM   6749  CB  LEU A 437      63.361  10.951   4.187  1.00  8.810          C  
ATOM   6750  CG  LEU A 437      62.427  10.649   5.292  1.00  8.810          C  
ATOM   6751  CD1 LEU A 437      63.183  10.760   6.572  1.00  8.810          C  
ATOM   6752  CD2 LEU A 437      61.327  11.644   5.312  1.00  8.810          C  
ATOM   6753  H   LEU A 437      62.912   8.634   3.121  1.00  7.580          H  
ATOM   6754  HA  LEU A 437      62.004  11.251   2.542  1.00  7.540          H  
ATOM   6755 1HB  LEU A 437      64.193  10.297   4.345  1.00 10.570          H  
ATOM   6756 2HB  LEU A 437      63.687  11.972   4.309  1.00 10.570          H  
ATOM   6757  HG  LEU A 437      62.035   9.633   5.193  1.00 10.570          H  
ATOM   6758 1HD1 LEU A 437      62.505  10.550   7.361  1.00 10.570          H  
ATOM   6759 2HD1 LEU A 437      64.003  10.061   6.592  1.00 10.570          H  
ATOM   6760 3HD1 LEU A 437      63.574  11.767   6.679  1.00 10.570          H  
ATOM   6761 1HD2 LEU A 437      60.665  11.433   6.149  1.00 10.570          H  
ATOM   6762 2HD2 LEU A 437      61.746  12.644   5.424  1.00 10.570          H  
ATOM   6763 3HD2 LEU A 437      60.771  11.604   4.412  1.00 10.570          H  
ATOM   6764  N   ALA A 438      64.982  10.685   1.359  1.00  6.470          N  
ATOM   6765  CA  ALA A 438      66.086  11.232   0.588  1.00  6.520          C  
ATOM   6766  C   ALA A 438      65.685  11.544  -0.847  1.00  6.400          C  
ATOM   6767  O   ALA A 438      66.511  12.102  -1.584  1.00  6.440          O  
ATOM   6768  CB  ALA A 438      67.276  10.275   0.572  1.00  9.110          C  
ATOM   6769  H   ALA A 438      64.925   9.669   1.435  1.00  7.760          H  
ATOM   6770  HA  ALA A 438      66.388  12.165   1.061  1.00  7.820          H  
ATOM   6771 1HB  ALA A 438      68.093  10.727   0.014  1.00 10.930          H  
ATOM   6772 2HB  ALA A 438      67.607  10.059   1.581  1.00 10.930          H  
ATOM   6773 3HB  ALA A 438      66.980   9.347   0.089  1.00 10.930          H  
ATOM   6774  N   THR A 439      64.453  11.179  -1.257  1.00  6.260          N  
ATOM   6775  CA  THR A 439      64.008  11.494  -2.607  1.00  6.150          C  
ATOM   6776  C   THR A 439      62.717  12.325  -2.602  1.00  6.020          C  
ATOM   6777  O   THR A 439      62.431  13.028  -3.573  1.00  6.030          O  
ATOM   6778  CB  THR A 439      63.738  10.212  -3.441  1.00  8.650          C  
ATOM   6779  OG1 THR A 439      62.634   9.487  -2.890  1.00  8.650          O  
ATOM   6780  CG2 THR A 439      64.951   9.298  -3.373  1.00  8.650          C  
ATOM   6781  H   THR A 439      63.818  10.686  -0.627  1.00  7.510          H  
ATOM   6782  HA  THR A 439      64.771  12.083  -3.093  1.00  7.380          H  
ATOM   6783  HB  THR A 439      63.528  10.477  -4.477  1.00 10.380          H  
ATOM   6784  HG1 THR A 439      61.808   9.929  -3.121  1.00 10.380          H  
ATOM   6785 1HG2 THR A 439      64.753   8.399  -3.950  1.00 10.380          H  
ATOM   6786 2HG2 THR A 439      65.807   9.799  -3.777  1.00 10.380          H  
ATOM   6787 3HG2 THR A 439      65.150   9.021  -2.338  1.00 10.380          H  
ATOM   6788  N   GLY A 440      61.934  12.264  -1.519  1.00  5.970          N  
ATOM   6789  CA  GLY A 440      60.663  12.991  -1.471  1.00  5.850          C  
ATOM   6790  C   GLY A 440      60.831  14.459  -1.093  1.00  5.750          C  
ATOM   6791  O   GLY A 440      61.781  14.825  -0.410  1.00  5.650          O  
ATOM   6792  H   GLY A 440      62.184  11.638  -0.752  1.00  7.160          H  
ATOM   6793 1HA  GLY A 440      60.171  12.922  -2.439  1.00  7.020          H  
ATOM   6794 2HA  GLY A 440      60.007  12.507  -0.748  1.00  7.020          H  
ATOM   6795  N   CYS A 441      59.860  15.287  -1.478  1.00  5.800          N  
ATOM   6796  CA  CYS A 441      59.860  16.706  -1.128  1.00  5.730          C  
ATOM   6797  C   CYS A 441      58.892  16.951   0.021  1.00  5.650          C  
ATOM   6798  O   CYS A 441      57.913  16.221   0.163  1.00  5.580          O  
ATOM   6799  CB  CYS A 441      59.451  17.568  -2.327  1.00  8.050          C  
ATOM   6800  SG  CYS A 441      60.527  17.457  -3.816  1.00  8.050          S  
ATOM   6801  H   CYS A 441      59.099  14.922  -2.034  1.00  6.960          H  
ATOM   6802  HA  CYS A 441      60.859  16.991  -0.804  1.00  6.880          H  
ATOM   6803 1HB  CYS A 441      58.436  17.301  -2.632  1.00  9.660          H  
ATOM   6804 2HB  CYS A 441      59.426  18.610  -2.016  1.00  9.660          H  
ATOM   6805  N   TYR A 442      59.150  17.987   0.840  1.00  5.690          N  
ATOM   6806  CA  TYR A 442      58.310  18.316   1.997  1.00  5.650          C  
ATOM   6807  C   TYR A 442      57.947  19.808   2.135  1.00  5.630          C  
ATOM   6808  O   TYR A 442      58.626  20.698   1.594  1.00  5.660          O  
ATOM   6809  CB  TYR A 442      59.011  17.781   3.249  1.00  7.930          C  
ATOM   6810  CG  TYR A 442      59.253  16.304   3.079  1.00  7.930          C  
ATOM   6811  CD1 TYR A 442      60.519  15.819   2.735  1.00  7.930          C  
ATOM   6812  CD2 TYR A 442      58.183  15.442   3.156  1.00  7.930          C  
ATOM   6813  CE1 TYR A 442      60.689  14.475   2.488  1.00  7.930          C  
ATOM   6814  CE2 TYR A 442      58.353  14.104   2.897  1.00  7.930          C  
ATOM   6815  CZ  TYR A 442      59.593  13.623   2.563  1.00  7.930          C  
ATOM   6816  OH  TYR A 442      59.742  12.302   2.276  1.00  7.930          O  
ATOM   6817  H   TYR A 442      59.981  18.545   0.675  1.00  6.830          H  
ATOM   6818  HA  TYR A 442      57.374  17.786   1.891  1.00  6.780          H  
ATOM   6819 1HB  TYR A 442      59.968  18.289   3.383  1.00  9.510          H  
ATOM   6820 2HB  TYR A 442      58.408  17.941   4.137  1.00  9.510          H  
ATOM   6821  HD1 TYR A 442      61.364  16.504   2.646  1.00  9.510          H  
ATOM   6822  HD2 TYR A 442      57.206  15.829   3.403  1.00  9.510          H  
ATOM   6823  HE1 TYR A 442      61.673  14.087   2.204  1.00  9.510          H  
ATOM   6824  HE2 TYR A 442      57.497  13.430   2.944  1.00  9.510          H  
ATOM   6825  HH  TYR A 442      58.876  11.898   2.197  1.00  9.510          H  
ATOM   6826  N   SER A 443      56.846  20.083   2.846  1.00  5.580          N  
ATOM   6827  CA  SER A 443      56.410  21.452   3.101  1.00  5.540          C  
ATOM   6828  C   SER A 443      57.396  22.172   3.996  1.00  5.600          C  
ATOM   6829  O   SER A 443      57.761  23.321   3.732  1.00  5.490          O  
ATOM   6830  CB  SER A 443      55.030  21.496   3.720  1.00  7.770          C  
ATOM   6831  OG  SER A 443      54.654  22.821   3.948  1.00  7.770          O  
ATOM   6832  H   SER A 443      56.340  19.323   3.300  1.00  6.700          H  
ATOM   6833  HA  SER A 443      56.360  21.984   2.154  1.00  6.650          H  
ATOM   6834 1HB  SER A 443      54.322  21.026   3.047  1.00  9.330          H  
ATOM   6835 2HB  SER A 443      55.012  20.939   4.656  1.00  9.330          H  
ATOM   6836  HG  SER A 443      53.680  22.819   4.095  1.00  9.330          H  
ATOM   6837  N   SER A 444      57.800  21.500   5.077  1.00  5.750          N  
ATOM   6838  CA  SER A 444      58.719  22.091   6.055  1.00  5.830          C  
ATOM   6839  C   SER A 444      59.416  21.051   6.926  1.00  5.930          C  
ATOM   6840  O   SER A 444      58.797  20.052   7.332  1.00  5.860          O  
ATOM   6841  CB  SER A 444      57.965  23.066   6.939  1.00  8.130          C  
ATOM   6842  OG  SER A 444      58.806  23.609   7.909  1.00  8.130          O  
ATOM   6843  H   SER A 444      57.422  20.557   5.213  1.00  6.900          H  
ATOM   6844  HA  SER A 444      59.490  22.641   5.509  1.00  7.000          H  
ATOM   6845 1HB  SER A 444      57.549  23.866   6.327  1.00  9.760          H  
ATOM   6846 2HB  SER A 444      57.132  22.552   7.418  1.00  9.760          H  
ATOM   6847  HG  SER A 444      58.278  24.257   8.384  1.00  9.760          H  
ATOM   6848  N   LEU A 445      60.714  21.253   7.200  1.00  6.090          N  
ATOM   6849  CA  LEU A 445      61.409  20.293   8.062  1.00  6.170          C  
ATOM   6850  C   LEU A 445      61.886  20.951   9.349  1.00  6.250          C  
ATOM   6851  O   LEU A 445      62.594  21.965   9.332  1.00  6.300          O  
ATOM   6852  CB  LEU A 445      62.595  19.617   7.355  1.00  8.610          C  
ATOM   6853  CG  LEU A 445      62.293  18.880   6.011  1.00  8.610          C  
ATOM   6854  CD1 LEU A 445      63.518  18.269   5.513  1.00  8.610          C  
ATOM   6855  CD2 LEU A 445      61.294  17.826   6.168  1.00  8.610          C  
ATOM   6856  H   LEU A 445      61.179  22.116   6.885  1.00  7.310          H  
ATOM   6857  HA  LEU A 445      60.710  19.516   8.358  1.00  7.400          H  
ATOM   6858 1HB  LEU A 445      63.341  20.380   7.151  1.00 10.330          H  
ATOM   6859 2HB  LEU A 445      63.031  18.890   8.044  1.00 10.330          H  
ATOM   6860  HG  LEU A 445      61.948  19.607   5.281  1.00 10.330          H  
ATOM   6861 1HD1 LEU A 445      63.300  17.782   4.567  1.00 10.330          H  
ATOM   6862 2HD1 LEU A 445      64.274  18.981   5.370  1.00 10.330          H  
ATOM   6863 3HD1 LEU A 445      63.865  17.535   6.232  1.00 10.330          H  
ATOM   6864 1HD2 LEU A 445      61.143  17.346   5.219  1.00 10.330          H  
ATOM   6865 2HD2 LEU A 445      61.653  17.100   6.888  1.00 10.330          H  
ATOM   6866 3HD2 LEU A 445      60.359  18.242   6.504  1.00 10.330          H  
ATOM   6867  N   THR A 446      61.489  20.363  10.472  1.00  6.300          N  
ATOM   6868  CA  THR A 446      61.843  20.922  11.776  1.00  6.420          C  
ATOM   6869  C   THR A 446      62.741  20.012  12.594  1.00  6.550          C  
ATOM   6870  O   THR A 446      62.399  18.858  12.896  1.00  6.530          O  
ATOM   6871  CB  THR A 446      60.573  21.251  12.581  1.00  8.940          C  
ATOM   6872  OG1 THR A 446      59.793  22.225  11.877  1.00  8.940          O  
ATOM   6873  CG2 THR A 446      60.936  21.799  13.911  1.00  8.940          C  
ATOM   6874  H   THR A 446      60.921  19.510  10.394  1.00  7.560          H  
ATOM   6875  HA  THR A 446      62.390  21.850  11.618  1.00  7.700          H  
ATOM   6876  HB  THR A 446      59.982  20.356  12.716  1.00 10.730          H  
ATOM   6877  HG1 THR A 446      59.441  21.831  11.076  1.00 10.730          H  
ATOM   6878 1HG2 THR A 446      60.021  22.030  14.436  1.00 10.730          H  
ATOM   6879 2HG2 THR A 446      61.512  21.082  14.501  1.00 10.730          H  
ATOM   6880 3HG2 THR A 446      61.520  22.698  13.776  1.00 10.730          H  
ATOM   6881  N   VAL A 447      63.885  20.548  13.016  1.00  6.690          N  
ATOM   6882  CA  VAL A 447      64.801  19.721  13.776  1.00  6.820          C  
ATOM   6883  C   VAL A 447      64.925  20.149  15.251  1.00  6.940          C  
ATOM   6884  O   VAL A 447      65.357  21.260  15.588  1.00  7.010          O  
ATOM   6885  CB  VAL A 447      66.193  19.666  13.078  1.00  9.500          C  
ATOM   6886  CG1 VAL A 447      66.057  19.171  11.635  1.00  9.500          C  
ATOM   6887  CG2 VAL A 447      66.887  20.990  13.064  1.00  9.500          C  
ATOM   6888  H   VAL A 447      64.101  21.522  12.779  1.00  8.030          H  
ATOM   6889  HA  VAL A 447      64.412  18.707  13.774  1.00  8.180          H  
ATOM   6890  HB  VAL A 447      66.790  18.955  13.600  1.00 11.400          H  
ATOM   6891 1HG1 VAL A 447      67.036  19.114  11.195  1.00 11.400          H  
ATOM   6892 2HG1 VAL A 447      65.607  18.211  11.612  1.00 11.400          H  
ATOM   6893 3HG1 VAL A 447      65.445  19.866  11.062  1.00 11.400          H  
ATOM   6894 1HG2 VAL A 447      67.842  20.867  12.585  1.00 11.400          H  
ATOM   6895 2HG2 VAL A 447      66.291  21.696  12.513  1.00 11.400          H  
ATOM   6896 3HG2 VAL A 447      67.055  21.365  14.051  1.00 11.400          H  
ATOM   6897  N   ASP A 448      64.496  19.241  16.122  1.00  6.960          N  
ATOM   6898  CA  ASP A 448      64.519  19.397  17.576  1.00  7.070          C  
ATOM   6899  C   ASP A 448      65.602  18.486  18.142  1.00  7.210          C  
ATOM   6900  O   ASP A 448      65.510  17.263  18.016  1.00  7.250          O  
ATOM   6901  CB  ASP A 448      63.167  19.073  18.203  1.00  9.850          C  
ATOM   6902  CG  ASP A 448      62.070  20.107  17.922  1.00  9.850          C  
ATOM   6903  OD1 ASP A 448      62.362  21.160  17.423  1.00  9.850          O  
ATOM   6904  OD2 ASP A 448      60.929  19.839  18.254  1.00  9.850          O  
ATOM   6905  H   ASP A 448      64.134  18.377  15.744  1.00  8.350          H  
ATOM   6906  HA  ASP A 448      64.777  20.428  17.823  1.00  8.480          H  
ATOM   6907 1HB  ASP A 448      62.829  18.100  17.834  1.00 11.820          H  
ATOM   6908 2HB  ASP A 448      63.294  18.998  19.279  1.00 11.820          H  
ATOM   6909  N   TRP A 449      66.658  19.073  18.695  1.00  7.280          N  
ATOM   6910  CA  TRP A 449      67.802  18.246  19.127  1.00  7.440          C  
ATOM   6911  C   TRP A 449      67.822  17.899  20.593  1.00  7.610          C  
ATOM   6912  O   TRP A 449      67.243  18.616  21.400  1.00  7.670          O  
ATOM   6913  CB  TRP A 449      69.103  18.874  18.690  1.00 10.350          C  
ATOM   6914  CG  TRP A 449      69.102  18.874  17.249  1.00 10.350          C  
ATOM   6915  CD1 TRP A 449      68.860  19.923  16.454  1.00 10.350          C  
ATOM   6916  CD2 TRP A 449      69.241  17.736  16.377  1.00 10.350          C  
ATOM   6917  NE1 TRP A 449      68.860  19.533  15.173  1.00 10.350          N  
ATOM   6918  CE2 TRP A 449      69.079  18.203  15.101  1.00 10.350          C  
ATOM   6919  CE3 TRP A 449      69.467  16.364  16.584  1.00 10.350          C  
ATOM   6920  CZ2 TRP A 449      69.126  17.384  14.022  1.00 10.350          C  
ATOM   6921  CZ3 TRP A 449      69.516  15.534  15.486  1.00 10.350          C  
ATOM   6922  CH2 TRP A 449      69.346  16.036  14.243  1.00 10.350          C  
ATOM   6923  H   TRP A 449      66.629  20.096  18.818  1.00  8.740          H  
ATOM   6924  HA  TRP A 449      67.729  17.301  18.597  1.00  8.930          H  
ATOM   6925 1HB  TRP A 449      69.179  19.897  19.061  1.00 12.420          H  
ATOM   6926 2HB  TRP A 449      69.954  18.302  19.059  1.00 12.420          H  
ATOM   6927  HD1 TRP A 449      68.679  20.940  16.796  1.00 12.420          H  
ATOM   6928  HE1 TRP A 449      68.696  20.126  14.380  1.00 12.420          H  
ATOM   6929  HE3 TRP A 449      69.598  15.962  17.585  1.00 12.420          H  
ATOM   6930  HZ2 TRP A 449      68.986  17.764  13.026  1.00 12.420          H  
ATOM   6931  HZ3 TRP A 449      69.690  14.470  15.642  1.00 12.420          H  
ATOM   6932  HH2 TRP A 449      69.383  15.364  13.405  1.00 12.420          H  
ATOM   6933  N   PHE A 450      68.468  16.777  20.939  1.00  7.700          N  
ATOM   6934  CA  PHE A 450      68.524  16.396  22.343  1.00  7.860          C  
ATOM   6935  C   PHE A 450      69.640  15.452  22.804  1.00  7.990          C  
ATOM   6936  O   PHE A 450      70.102  14.588  22.055  1.00  7.940          O  
ATOM   6937  CB  PHE A 450      67.215  15.718  22.627  1.00 10.940          C  
ATOM   6938  CG  PHE A 450      66.952  14.523  21.746  1.00 10.940          C  
ATOM   6939  CD1 PHE A 450      67.299  13.238  22.150  1.00 10.940          C  
ATOM   6940  CD2 PHE A 450      66.359  14.677  20.498  1.00 10.940          C  
ATOM   6941  CE1 PHE A 450      67.043  12.151  21.345  1.00 10.940          C  
ATOM   6942  CE2 PHE A 450      66.128  13.594  19.701  1.00 10.940          C  
ATOM   6943  CZ  PHE A 450      66.465  12.329  20.127  1.00 10.940          C  
ATOM   6944  H   PHE A 450      68.911  16.195  20.242  1.00  9.240          H  
ATOM   6945  HA  PHE A 450      68.606  17.303  22.934  1.00  9.430          H  
ATOM   6946 1HB  PHE A 450      67.246  15.395  23.624  1.00 13.130          H  
ATOM   6947 2HB  PHE A 450      66.407  16.417  22.514  1.00 13.130          H  
ATOM   6948  HD1 PHE A 450      67.763  13.099  23.130  1.00 13.130          H  
ATOM   6949  HD2 PHE A 450      66.073  15.670  20.142  1.00 13.130          H  
ATOM   6950  HE1 PHE A 450      67.300  11.152  21.673  1.00 13.130          H  
ATOM   6951  HE2 PHE A 450      65.661  13.728  18.721  1.00 13.130          H  
ATOM   6952  HZ  PHE A 450      66.266  11.473  19.486  1.00 13.130          H  
ATOM   6953  N   ALA A 451      69.994  15.564  24.098  1.00  8.150          N  
ATOM   6954  CA  ALA A 451      70.892  14.647  24.815  1.00  8.260          C  
ATOM   6955  C   ALA A 451      70.120  13.693  25.740  1.00  8.360          C  
ATOM   6956  O   ALA A 451      69.336  14.144  26.588  1.00  8.370          O  
ATOM   6957  CB  ALA A 451      71.869  15.453  25.674  1.00 11.520          C  
ATOM   6958  H   ALA A 451      69.680  16.394  24.607  1.00  9.780          H  
ATOM   6959  HA  ALA A 451      71.432  14.050  24.082  1.00  9.910          H  
ATOM   6960 1HB  ALA A 451      72.534  14.797  26.210  1.00 13.820          H  
ATOM   6961 2HB  ALA A 451      72.446  16.128  25.067  1.00 13.820          H  
ATOM   6962 3HB  ALA A 451      71.302  16.034  26.395  1.00 13.820          H  
ATOM   6963  N   PHE A 452      70.441  12.393  25.701  1.00  8.410          N  
ATOM   6964  CA  PHE A 452      69.769  11.473  26.616  1.00  8.480          C  
ATOM   6965  C   PHE A 452      70.735  10.365  27.050  1.00  8.550          C  
ATOM   6966  O   PHE A 452      71.726  10.128  26.360  1.00  8.530          O  
ATOM   6967  CB  PHE A 452      68.562  10.851  25.906  1.00 11.840          C  
ATOM   6968  CG  PHE A 452      68.862   9.930  24.766  1.00 11.840          C  
ATOM   6969  CD1 PHE A 452      68.809   8.575  24.980  1.00 11.840          C  
ATOM   6970  CD2 PHE A 452      69.228  10.381  23.515  1.00 11.840          C  
ATOM   6971  CE1 PHE A 452      69.093   7.680  23.992  1.00 11.840          C  
ATOM   6972  CE2 PHE A 452      69.517   9.485  22.507  1.00 11.840          C  
ATOM   6973  CZ  PHE A 452      69.446   8.124  22.753  1.00 11.840          C  
ATOM   6974  H   PHE A 452      71.094  12.037  25.011  1.00 10.090          H  
ATOM   6975  HA  PHE A 452      69.418  12.042  27.468  1.00 10.180          H  
ATOM   6976 1HB  PHE A 452      68.043  10.254  26.621  1.00 14.210          H  
ATOM   6977 2HB  PHE A 452      67.870  11.631  25.569  1.00 14.210          H  
ATOM   6978  HD1 PHE A 452      68.520   8.216  25.962  1.00 14.210          H  
ATOM   6979  HD2 PHE A 452      69.292  11.452  23.329  1.00 14.210          H  
ATOM   6980  HE1 PHE A 452      69.036   6.613  24.206  1.00 14.210          H  
ATOM   6981  HE2 PHE A 452      69.805   9.853  21.527  1.00 14.210          H  
ATOM   6982  HZ  PHE A 452      69.674   7.412  21.976  1.00 14.210          H  
ATOM   6983  N   PRO A 453      70.542   9.725  28.226  1.00  8.630          N  
ATOM   6984  CA  PRO A 453      71.269   8.540  28.634  1.00  8.690          C  
ATOM   6985  C   PRO A 453      71.017   7.420  27.647  1.00  8.590          C  
ATOM   6986  O   PRO A 453      69.864   7.063  27.415  1.00  8.480          O  
ATOM   6987  CB  PRO A 453      70.656   8.215  30.007  1.00 13.040          C  
ATOM   6988  CG  PRO A 453      70.111   9.537  30.507  1.00 13.040          C  
ATOM   6989  CD  PRO A 453      69.624  10.260  29.255  1.00 13.040          C  
ATOM   6990  HA  PRO A 453      72.343   8.775  28.710  1.00 10.430          H  
ATOM   6991 1HB  PRO A 453      69.887   7.437  29.907  1.00 15.640          H  
ATOM   6992 2HB  PRO A 453      71.436   7.807  30.675  1.00 15.640          H  
ATOM   6993 1HG  PRO A 453      69.299   9.381  31.244  1.00 15.640          H  
ATOM   6994 2HG  PRO A 453      70.899  10.102  31.034  1.00 15.640          H  
ATOM   6995 1HD  PRO A 453      68.577  10.017  29.017  1.00 15.640          H  
ATOM   6996 2HD  PRO A 453      69.777  11.336  29.439  1.00 15.640          H  
ATOM   6997  N   TYR A 454      72.068   6.752  27.201  1.00  8.650          N  
ATOM   6998  CA  TYR A 454      71.946   5.650  26.243  1.00  8.580          C  
ATOM   6999  C   TYR A 454      70.872   4.645  26.649  1.00  8.520          C  
ATOM   7000  O   TYR A 454      70.091   4.169  25.823  1.00  8.410          O  
ATOM   7001  CB  TYR A 454      73.286   4.964  26.035  1.00 12.040          C  
ATOM   7002  CG  TYR A 454      73.246   3.865  25.008  1.00 12.040          C  
ATOM   7003  CD1 TYR A 454      73.258   4.195  23.659  1.00 12.040          C  
ATOM   7004  CD2 TYR A 454      73.219   2.540  25.394  1.00 12.040          C  
ATOM   7005  CE1 TYR A 454      73.244   3.204  22.709  1.00 12.040          C  
ATOM   7006  CE2 TYR A 454      73.201   1.549  24.446  1.00 12.040          C  
ATOM   7007  CZ  TYR A 454      73.215   1.874  23.107  1.00 12.040          C  
ATOM   7008  OH  TYR A 454      73.201   0.875  22.157  1.00 12.040          O  
ATOM   7009  H   TYR A 454      72.991   7.068  27.467  1.00 10.380          H  
ATOM   7010  HA  TYR A 454      71.639   6.076  25.286  1.00 10.300          H  
ATOM   7011 1HB  TYR A 454      74.024   5.699  25.725  1.00 14.450          H  
ATOM   7012 2HB  TYR A 454      73.626   4.540  26.965  1.00 14.450          H  
ATOM   7013  HD1 TYR A 454      73.283   5.240  23.350  1.00 14.450          H  
ATOM   7014  HD2 TYR A 454      73.211   2.277  26.439  1.00 14.450          H  
ATOM   7015  HE1 TYR A 454      73.257   3.465  21.650  1.00 14.450          H  
ATOM   7016  HE2 TYR A 454      73.179   0.502  24.754  1.00 14.450          H  
ATOM   7017  HH  TYR A 454      73.241   0.017  22.595  1.00 14.450          H  
ATOM   7018  N   ALA A 455      70.838   4.332  27.944  1.00  8.590          N  
ATOM   7019  CA  ALA A 455      69.962   3.333  28.541  1.00  8.550          C  
ATOM   7020  C   ALA A 455      68.475   3.552  28.255  1.00  8.440          C  
ATOM   7021  O   ALA A 455      67.690   2.607  28.326  1.00  8.410          O  
ATOM   7022  CB  ALA A 455      70.156   3.329  30.049  1.00 11.990          C  
ATOM   7023  H   ALA A 455      71.504   4.790  28.551  1.00 10.310          H  
ATOM   7024  HA  ALA A 455      70.246   2.362  28.134  1.00 10.260          H  
ATOM   7025 1HB  ALA A 455      69.532   2.555  30.495  1.00 14.380          H  
ATOM   7026 2HB  ALA A 455      71.191   3.136  30.292  1.00 14.380          H  
ATOM   7027 3HB  ALA A 455      69.867   4.302  30.447  1.00 14.380          H  
ATOM   7028  N   TRP A 456      68.059   4.785  27.975  1.00  8.390          N  
ATOM   7029  CA  TRP A 456      66.645   5.025  27.731  1.00  8.310          C  
ATOM   7030  C   TRP A 456      66.195   4.788  26.303  1.00  8.200          C  
ATOM   7031  O   TRP A 456      65.000   4.892  26.024  1.00  8.120          O  
ATOM   7032  CB  TRP A 456      66.205   6.433  28.123  1.00 11.670          C  
ATOM   7033  CG  TRP A 456      66.073   6.652  29.570  1.00 11.670          C  
ATOM   7034  CD1 TRP A 456      66.786   7.489  30.351  1.00 11.670          C  
ATOM   7035  CD2 TRP A 456      65.127   5.993  30.435  1.00 11.670          C  
ATOM   7036  NE1 TRP A 456      66.341   7.423  31.641  1.00 11.670          N  
ATOM   7037  CE2 TRP A 456      65.326   6.489  31.709  1.00 11.670          C  
ATOM   7038  CE3 TRP A 456      64.135   5.040  30.219  1.00 11.670          C  
ATOM   7039  CZ2 TRP A 456      64.559   6.055  32.788  1.00 11.670          C  
ATOM   7040  CZ3 TRP A 456      63.380   4.607  31.274  1.00 11.670          C  
ATOM   7041  CH2 TRP A 456      63.580   5.095  32.529  1.00 11.670          C  
ATOM   7042  H   TRP A 456      68.733   5.552  27.891  1.00 10.070          H  
ATOM   7043  HA  TRP A 456      66.097   4.329  28.357  1.00  9.970          H  
ATOM   7044 1HB  TRP A 456      66.929   7.157  27.740  1.00 14.000          H  
ATOM   7045 2HB  TRP A 456      65.244   6.671  27.660  1.00 14.000          H  
ATOM   7046  HD1 TRP A 456      67.568   8.139  29.997  1.00 14.000          H  
ATOM   7047  HE1 TRP A 456      66.708   8.014  32.411  1.00 14.000          H  
ATOM   7048  HE3 TRP A 456      63.964   4.660  29.227  1.00 14.000          H  
ATOM   7049  HZ2 TRP A 456      64.693   6.428  33.791  1.00 14.000          H  
ATOM   7050  HZ3 TRP A 456      62.608   3.861  31.085  1.00 14.000          H  
ATOM   7051  HH2 TRP A 456      62.951   4.723  33.343  1.00 14.000          H  
ATOM   7052  N   LYS A 457      67.106   4.422  25.398  1.00  8.200          N  
ATOM   7053  CA  LYS A 457      66.711   4.255  23.999  1.00  8.110          C  
ATOM   7054  C   LYS A 457      65.548   3.277  23.786  1.00  7.990          C  
ATOM   7055  O   LYS A 457      64.765   3.459  22.852  1.00  7.850          O  
ATOM   7056  CB  LYS A 457      67.894   3.804  23.134  1.00 11.390          C  
ATOM   7057  CG  LYS A 457      68.436   2.389  23.435  1.00 11.390          C  
ATOM   7058  CD  LYS A 457      69.633   2.027  22.553  1.00 11.390          C  
ATOM   7059  CE  LYS A 457      69.180   1.704  21.120  1.00 11.390          C  
ATOM   7060  NZ  LYS A 457      70.256   1.120  20.287  1.00 11.390          N  
ATOM   7061  H   LYS A 457      68.090   4.320  25.673  1.00  9.840          H  
ATOM   7062  HA  LYS A 457      66.400   5.223  23.627  1.00  9.730          H  
ATOM   7063 1HB  LYS A 457      67.598   3.856  22.091  1.00 13.670          H  
ATOM   7064 2HB  LYS A 457      68.722   4.497  23.273  1.00 13.670          H  
ATOM   7065 1HG  LYS A 457      68.745   2.333  24.482  1.00 13.670          H  
ATOM   7066 2HG  LYS A 457      67.663   1.648  23.266  1.00 13.670          H  
ATOM   7067 1HD  LYS A 457      70.323   2.867  22.527  1.00 13.670          H  
ATOM   7068 2HD  LYS A 457      70.153   1.165  22.970  1.00 13.670          H  
ATOM   7069 1HE  LYS A 457      68.354   0.997  21.163  1.00 13.670          H  
ATOM   7070 2HE  LYS A 457      68.840   2.614  20.631  1.00 13.670          H  
ATOM   7071 1HZ  LYS A 457      69.854   0.939  19.355  1.00 13.670          H  
ATOM   7072 2HZ  LYS A 457      71.023   1.766  20.200  1.00 13.670          H  
ATOM   7073 3HZ  LYS A 457      70.583   0.260  20.686  1.00 13.670          H  
ATOM   7074  N   SER A 458      65.395   2.268  24.652  1.00  8.050          N  
ATOM   7075  CA  SER A 458      64.341   1.265  24.509  1.00  7.970          C  
ATOM   7076  C   SER A 458      62.918   1.805  24.665  1.00  7.900          C  
ATOM   7077  O   SER A 458      61.955   1.143  24.266  1.00  7.840          O  
ATOM   7078  CB  SER A 458      64.558   0.139  25.498  1.00 11.190          C  
ATOM   7079  OG  SER A 458      64.421   0.596  26.805  1.00 11.190          O  
ATOM   7080  H   SER A 458      66.052   2.148  25.414  1.00  9.660          H  
ATOM   7081  HA  SER A 458      64.423   0.847  23.506  1.00  9.560          H  
ATOM   7082 1HB  SER A 458      63.827  -0.648  25.309  1.00 13.430          H  
ATOM   7083 2HB  SER A 458      65.548  -0.289  25.359  1.00 13.430          H  
ATOM   7084  HG  SER A 458      64.285  -0.186  27.355  1.00 13.430          H  
ATOM   7085  N   TYR A 459      62.769   2.997  25.243  1.00  7.930          N  
ATOM   7086  CA  TYR A 459      61.446   3.585  25.426  1.00  7.880          C  
ATOM   7087  C   TYR A 459      61.201   4.732  24.478  1.00  7.720          C  
ATOM   7088  O   TYR A 459      60.171   5.413  24.544  1.00  7.660          O  
ATOM   7089  CB  TYR A 459      61.267   4.031  26.868  1.00 11.050          C  
ATOM   7090  CG  TYR A 459      61.232   2.874  27.778  1.00 11.050          C  
ATOM   7091  CD1 TYR A 459      62.395   2.422  28.356  1.00 11.050          C  
ATOM   7092  CD2 TYR A 459      60.031   2.240  28.030  1.00 11.050          C  
ATOM   7093  CE1 TYR A 459      62.374   1.337  29.182  1.00 11.050          C  
ATOM   7094  CE2 TYR A 459      60.004   1.144  28.861  1.00 11.050          C  
ATOM   7095  CZ  TYR A 459      61.178   0.692  29.435  1.00 11.050          C  
ATOM   7096  OH  TYR A 459      61.179  -0.412  30.248  1.00 11.050          O  
ATOM   7097  H   TYR A 459      63.599   3.518  25.547  1.00  9.520          H  
ATOM   7098  HA  TYR A 459      60.703   2.821  25.212  1.00  9.460          H  
ATOM   7099 1HB  TYR A 459      62.101   4.675  27.158  1.00 13.260          H  
ATOM   7100 2HB  TYR A 459      60.343   4.596  26.981  1.00 13.260          H  
ATOM   7101  HD1 TYR A 459      63.338   2.916  28.142  1.00 13.260          H  
ATOM   7102  HD2 TYR A 459      59.112   2.601  27.573  1.00 13.260          H  
ATOM   7103  HE1 TYR A 459      63.300   0.977  29.626  1.00 13.260          H  
ATOM   7104  HE2 TYR A 459      59.059   0.637  29.062  1.00 13.260          H  
ATOM   7105  HH  TYR A 459      60.296  -0.797  30.262  1.00 13.260          H  
ATOM   7106  N   LEU A 460      62.133   4.978  23.577  1.00  7.680          N  
ATOM   7107  CA  LEU A 460      61.965   6.107  22.697  1.00  7.520          C  
ATOM   7108  C   LEU A 460      61.254   5.652  21.449  1.00  7.430          C  
ATOM   7109  O   LEU A 460      61.859   5.456  20.395  1.00  7.500          O  
ATOM   7110  CB  LEU A 460      63.312   6.750  22.417  1.00 10.590          C  
ATOM   7111  CG  LEU A 460      64.101   7.147  23.687  1.00 10.590          C  
ATOM   7112  CD1 LEU A 460      65.384   7.888  23.283  1.00 10.590          C  
ATOM   7113  CD2 LEU A 460      63.231   7.906  24.671  1.00 10.590          C  
ATOM   7114  H   LEU A 460      62.966   4.385  23.489  1.00  9.220          H  
ATOM   7115  HA  LEU A 460      61.316   6.842  23.163  1.00  9.020          H  
ATOM   7116 1HB  LEU A 460      63.915   6.019  21.898  1.00 12.710          H  
ATOM   7117 2HB  LEU A 460      63.184   7.628  21.784  1.00 12.710          H  
ATOM   7118  HG  LEU A 460      64.413   6.258  24.175  1.00 12.710          H  
ATOM   7119 1HD1 LEU A 460      65.960   8.118  24.178  1.00 12.710          H  
ATOM   7120 2HD1 LEU A 460      65.979   7.268  22.623  1.00 12.710          H  
ATOM   7121 3HD1 LEU A 460      65.133   8.808  22.770  1.00 12.710          H  
ATOM   7122 1HD2 LEU A 460      63.837   8.127  25.555  1.00 12.710          H  
ATOM   7123 2HD2 LEU A 460      62.871   8.811  24.243  1.00 12.710          H  
ATOM   7124 3HD2 LEU A 460      62.389   7.319  24.981  1.00 12.710          H  
ATOM   7125  N   ALA A 461      59.968   5.407  21.609  1.00  7.310          N  
ATOM   7126  CA  ALA A 461      59.153   4.892  20.533  1.00  7.220          C  
ATOM   7127  C   ALA A 461      57.692   5.201  20.739  1.00  7.130          C  
ATOM   7128  O   ALA A 461      57.209   5.365  21.866  1.00  7.170          O  
ATOM   7129  CB  ALA A 461      59.345   3.394  20.405  1.00 10.140          C  
ATOM   7130  H   ALA A 461      59.591   5.580  22.547  1.00  8.770          H  
ATOM   7131  HA  ALA A 461      59.466   5.373  19.614  1.00  8.660          H  
ATOM   7132 1HB  ALA A 461      58.742   3.022  19.575  1.00 12.170          H  
ATOM   7133 2HB  ALA A 461      60.397   3.172  20.221  1.00 12.170          H  
ATOM   7134 3HB  ALA A 461      59.027   2.911  21.324  1.00 12.170          H  
ATOM   7135  N   ILE A 462      56.975   5.247  19.638  1.00  7.080          N  
ATOM   7136  CA  ILE A 462      55.553   5.417  19.706  1.00  7.020          C  
ATOM   7137  C   ILE A 462      54.951   4.161  20.322  1.00  7.100          C  
ATOM   7138  O   ILE A 462      55.255   3.049  19.895  1.00  7.260          O  
ATOM   7139  CB  ILE A 462      54.992   5.716  18.287  1.00  9.850          C  
ATOM   7140  CG1 ILE A 462      53.530   6.119  18.352  1.00  9.850          C  
ATOM   7141  CG2 ILE A 462      55.184   4.538  17.327  1.00  9.850          C  
ATOM   7142  CD1 ILE A 462      53.285   7.469  18.922  1.00  9.850          C  
ATOM   7143  H   ILE A 462      57.433   5.143  18.744  1.00  8.500          H  
ATOM   7144  HA  ILE A 462      55.346   6.255  20.363  1.00  8.420          H  
ATOM   7145  HB  ILE A 462      55.538   6.569  17.882  1.00 11.820          H  
ATOM   7146 1HG1 ILE A 462      53.112   6.091  17.349  1.00 11.820          H  
ATOM   7147 2HG1 ILE A 462      53.008   5.402  18.959  1.00 11.820          H  
ATOM   7148 1HG2 ILE A 462      54.816   4.817  16.340  1.00 11.820          H  
ATOM   7149 2HG2 ILE A 462      56.239   4.288  17.249  1.00 11.820          H  
ATOM   7150 3HG2 ILE A 462      54.635   3.667  17.668  1.00 11.820          H  
ATOM   7151 1HD1 ILE A 462      52.231   7.663  18.946  1.00 11.820          H  
ATOM   7152 2HD1 ILE A 462      53.654   7.540  19.929  1.00 11.820          H  
ATOM   7153 3HD1 ILE A 462      53.775   8.218  18.311  1.00 11.820          H  
ATOM   7154  N   GLY A 463      54.110   4.341  21.333  1.00  7.070          N  
ATOM   7155  CA  GLY A 463      53.460   3.227  22.013  1.00  7.190          C  
ATOM   7156  C   GLY A 463      54.206   2.715  23.258  1.00  7.350          C  
ATOM   7157  O   GLY A 463      53.648   1.924  24.023  1.00  7.480          O  
ATOM   7158  H   GLY A 463      53.917   5.281  21.652  1.00  8.480          H  
ATOM   7159 1HA  GLY A 463      52.456   3.534  22.304  1.00  8.630          H  
ATOM   7160 2HA  GLY A 463      53.337   2.407  21.308  1.00  8.630          H  
ATOM   7161  N   SER A 464      55.454   3.146  23.474  1.00  7.380          N  
ATOM   7162  CA  SER A 464      56.201   2.702  24.651  1.00  7.540          C  
ATOM   7163  C   SER A 464      55.928   3.636  25.812  1.00  7.530          C  
ATOM   7164  O   SER A 464      55.514   4.779  25.607  1.00  7.520          O  
ATOM   7165  CB  SER A 464      57.692   2.613  24.362  1.00 10.490          C  
ATOM   7166  OG  SER A 464      57.970   1.579  23.452  1.00 10.490          O  
ATOM   7167  H   SER A 464      55.900   3.807  22.831  1.00  8.860          H  
ATOM   7168  HA  SER A 464      55.856   1.707  24.928  1.00  9.050          H  
ATOM   7169 1HB  SER A 464      58.036   3.565  23.950  1.00 12.590          H  
ATOM   7170 2HB  SER A 464      58.234   2.446  25.287  1.00 12.590          H  
ATOM   7171  HG  SER A 464      58.919   1.610  23.290  1.00 12.590          H  
ATOM   7172  N   ALA A 465      56.149   3.177  27.047  1.00  7.610          N  
ATOM   7173  CA  ALA A 465      55.966   4.096  28.159  1.00  7.680          C  
ATOM   7174  C   ALA A 465      56.790   3.750  29.391  1.00  7.870          C  
ATOM   7175  O   ALA A 465      56.991   2.582  29.727  1.00  8.010          O  
ATOM   7176  CB  ALA A 465      54.501   4.148  28.546  1.00 10.720          C  
ATOM   7177  H   ALA A 465      56.448   2.224  27.202  1.00  9.130          H  
ATOM   7178  HA  ALA A 465      56.266   5.080  27.828  1.00  9.220          H  
ATOM   7179 1HB  ALA A 465      54.364   4.873  29.347  1.00 12.870          H  
ATOM   7180 2HB  ALA A 465      53.906   4.447  27.681  1.00 12.870          H  
ATOM   7181 3HB  ALA A 465      54.181   3.165  28.885  1.00 12.870          H  
ATOM   7182  N   ASP A 466      57.222   4.824  30.047  1.00  7.980          N  
ATOM   7183  CA  ASP A 466      57.951   4.901  31.313  1.00  8.160          C  
ATOM   7184  C   ASP A 466      57.915   6.370  31.785  1.00  8.200          C  
ATOM   7185  O   ASP A 466      57.393   7.237  31.077  1.00  8.120          O  
ATOM   7186  CB  ASP A 466      59.388   4.364  31.182  1.00 11.350          C  
ATOM   7187  CG  ASP A 466      59.979   3.870  32.538  1.00 11.350          C  
ATOM   7188  OD1 ASP A 466      59.560   4.371  33.558  1.00 11.350          O  
ATOM   7189  OD2 ASP A 466      60.822   3.018  32.553  1.00 11.350          O  
ATOM   7190  H   ASP A 466      56.979   5.698  29.614  1.00  9.580          H  
ATOM   7191  HA  ASP A 466      57.433   4.291  32.054  1.00  9.790          H  
ATOM   7192 1HB  ASP A 466      59.391   3.529  30.497  1.00 13.620          H  
ATOM   7193 2HB  ASP A 466      60.039   5.131  30.762  1.00 13.620          H  
ATOM   7194  N   ARG A 467      58.528   6.663  32.935  1.00  8.360          N  
ATOM   7195  CA  ARG A 467      58.650   8.022  33.503  1.00  8.430          C  
ATOM   7196  C   ARG A 467      59.085   9.061  32.467  1.00  8.320          C  
ATOM   7197  O   ARG A 467      58.580  10.183  32.442  1.00  8.400          O  
ATOM   7198  CB  ARG A 467      59.672   8.014  34.645  1.00 11.770          C  
ATOM   7199  CG  ARG A 467      59.873   9.341  35.415  1.00 11.770          C  
ATOM   7200  CD  ARG A 467      60.908   9.186  36.503  1.00 11.770          C  
ATOM   7201  NE  ARG A 467      61.109  10.421  37.280  1.00 11.770          N  
ATOM   7202  CZ  ARG A 467      62.037  10.591  38.273  1.00 11.770          C  
ATOM   7203  NH1 ARG A 467      62.867   9.609  38.605  1.00 11.770          N  
ATOM   7204  NH2 ARG A 467      62.098  11.750  38.910  1.00 11.770          N  
ATOM   7205  H   ARG A 467      58.924   5.877  33.451  1.00 10.030          H  
ATOM   7206  HA  ARG A 467      57.681   8.320  33.899  1.00 10.120          H  
ATOM   7207 1HB  ARG A 467      59.379   7.260  35.372  1.00 14.130          H  
ATOM   7208 2HB  ARG A 467      60.645   7.717  34.250  1.00 14.130          H  
ATOM   7209 1HG  ARG A 467      60.210  10.123  34.733  1.00 14.130          H  
ATOM   7210 2HG  ARG A 467      58.933   9.642  35.880  1.00 14.130          H  
ATOM   7211 1HD  ARG A 467      60.593   8.399  37.189  1.00 14.130          H  
ATOM   7212 2HD  ARG A 467      61.859   8.913  36.044  1.00 14.130          H  
ATOM   7213  HE  ARG A 467      60.502  11.204  37.070  1.00 14.130          H  
ATOM   7214 1HH1 ARG A 467      62.819   8.726  38.129  1.00 14.130          H  
ATOM   7215 2HH1 ARG A 467      63.580   9.737  39.350  1.00 14.130          H  
ATOM   7216 1HH2 ARG A 467      61.467  12.497  38.659  1.00 14.130          H  
ATOM   7217 2HH2 ARG A 467      62.758  11.885  39.663  1.00 14.130          H  
ATOM   7218  N   ILE A 468      60.034   8.703  31.616  1.00  8.240          N  
ATOM   7219  CA  ILE A 468      60.549   9.655  30.647  1.00  8.170          C  
ATOM   7220  C   ILE A 468      59.554   9.982  29.536  1.00  7.990          C  
ATOM   7221  O   ILE A 468      59.572  11.101  29.008  1.00  7.980          O  
ATOM   7222  CB  ILE A 468      61.893   9.163  30.075  1.00 11.470          C  
ATOM   7223  CG1 ILE A 468      61.749   7.836  29.268  1.00 11.470          C  
ATOM   7224  CG2 ILE A 468      62.883   8.984  31.209  1.00 11.470          C  
ATOM   7225  CD1 ILE A 468      61.652   8.020  27.780  1.00 11.470          C  
ATOM   7226  H   ILE A 468      60.418   7.769  31.672  1.00  9.890          H  
ATOM   7227  HA  ILE A 468      60.758  10.584  31.176  1.00  9.800          H  
ATOM   7228  HB  ILE A 468      62.280   9.916  29.386  1.00 13.760          H  
ATOM   7229 1HG1 ILE A 468      62.617   7.232  29.456  1.00 13.760          H  
ATOM   7230 2HG1 ILE A 468      60.873   7.298  29.606  1.00 13.760          H  
ATOM   7231 1HG2 ILE A 468      63.836   8.682  30.788  1.00 13.760          H  
ATOM   7232 2HG2 ILE A 468      63.005   9.925  31.736  1.00 13.760          H  
ATOM   7233 3HG2 ILE A 468      62.538   8.227  31.904  1.00 13.760          H  
ATOM   7234 1HD1 ILE A 468      61.582   7.052  27.302  1.00 13.760          H  
ATOM   7235 2HD1 ILE A 468      60.793   8.611  27.500  1.00 13.760          H  
ATOM   7236 3HD1 ILE A 468      62.551   8.528  27.445  1.00 13.760          H  
ATOM   7237  N   VAL A 469      58.680   9.033  29.203  1.00  7.870          N  
ATOM   7238  CA  VAL A 469      57.690   9.253  28.173  1.00  7.700          C  
ATOM   7239  C   VAL A 469      56.599  10.127  28.761  1.00  7.710          C  
ATOM   7240  O   VAL A 469      56.107  11.064  28.139  1.00  7.660          O  
ATOM   7241  CB  VAL A 469      57.094   7.920  27.658  1.00 10.850          C  
ATOM   7242  CG1 VAL A 469      55.947   8.193  26.659  1.00 10.850          C  
ATOM   7243  CG2 VAL A 469      58.215   7.073  26.994  1.00 10.850          C  
ATOM   7244  H   VAL A 469      58.666   8.155  29.704  1.00  9.440          H  
ATOM   7245  HA  VAL A 469      58.172   9.762  27.358  1.00  9.240          H  
ATOM   7246  HB  VAL A 469      56.666   7.383  28.491  1.00 13.020          H  
ATOM   7247 1HG1 VAL A 469      55.531   7.244  26.317  1.00 13.020          H  
ATOM   7248 2HG1 VAL A 469      55.158   8.777  27.126  1.00 13.020          H  
ATOM   7249 3HG1 VAL A 469      56.337   8.738  25.805  1.00 13.020          H  
ATOM   7250 1HG2 VAL A 469      57.821   6.133  26.621  1.00 13.020          H  
ATOM   7251 2HG2 VAL A 469      58.639   7.628  26.154  1.00 13.020          H  
ATOM   7252 3HG2 VAL A 469      58.990   6.869  27.719  1.00 13.020          H  
ATOM   7253  N   ARG A 470      56.180   9.778  29.971  1.00  7.820          N  
ATOM   7254  CA  ARG A 470      55.130  10.509  30.638  1.00  7.850          C  
ATOM   7255  C   ARG A 470      55.461  11.973  30.875  1.00  7.930          C  
ATOM   7256  O   ARG A 470      54.579  12.827  30.740  1.00  7.880          O  
ATOM   7257  CB  ARG A 470      54.797   9.871  31.970  1.00 10.980          C  
ATOM   7258  CG  ARG A 470      54.018   8.580  31.895  1.00 10.980          C  
ATOM   7259  CD  ARG A 470      53.677   8.087  33.248  1.00 10.980          C  
ATOM   7260  NE  ARG A 470      54.809   7.424  33.914  1.00 10.980          N  
ATOM   7261  CZ  ARG A 470      55.003   7.366  35.256  1.00 10.980          C  
ATOM   7262  NH1 ARG A 470      54.191   7.972  36.073  1.00 10.980          N  
ATOM   7263  NH2 ARG A 470      56.025   6.689  35.745  1.00 10.980          N  
ATOM   7264  H   ARG A 470      56.619   8.983  30.438  1.00  9.380          H  
ATOM   7265  HA  ARG A 470      54.242  10.461  30.011  1.00  9.420          H  
ATOM   7266 1HB  ARG A 470      55.724   9.664  32.504  1.00 13.170          H  
ATOM   7267 2HB  ARG A 470      54.227  10.577  32.571  1.00 13.170          H  
ATOM   7268 1HG  ARG A 470      53.098   8.738  31.335  1.00 13.170          H  
ATOM   7269 2HG  ARG A 470      54.628   7.825  31.395  1.00 13.170          H  
ATOM   7270 1HD  ARG A 470      53.367   8.940  33.850  1.00 13.170          H  
ATOM   7271 2HD  ARG A 470      52.855   7.374  33.177  1.00 13.170          H  
ATOM   7272  HE  ARG A 470      55.466   6.928  33.321  1.00 13.170          H  
ATOM   7273 1HH1 ARG A 470      53.416   8.510  35.713  1.00 13.170          H  
ATOM   7274 2HH1 ARG A 470      54.351   7.923  37.088  1.00 13.170          H  
ATOM   7275 1HH2 ARG A 470      56.649   6.206  35.118  1.00 13.170          H  
ATOM   7276 2HH2 ARG A 470      56.179   6.635  36.747  1.00 13.170          H  
ATOM   7277  N   PHE A 471      56.720  12.288  31.204  1.00  8.060          N  
ATOM   7278  CA  PHE A 471      57.010  13.673  31.518  1.00  8.180          C  
ATOM   7279  C   PHE A 471      57.875  14.460  30.523  1.00  8.100          C  
ATOM   7280  O   PHE A 471      57.731  15.682  30.466  1.00  8.120          O  
ATOM   7281  CB  PHE A 471      57.611  13.696  32.921  1.00 11.400          C  
ATOM   7282  CG  PHE A 471      56.644  13.009  33.865  1.00 11.400          C  
ATOM   7283  CD1 PHE A 471      56.973  11.801  34.461  1.00 11.400          C  
ATOM   7284  CD2 PHE A 471      55.377  13.510  34.079  1.00 11.400          C  
ATOM   7285  CE1 PHE A 471      56.072  11.126  35.236  1.00 11.400          C  
ATOM   7286  CE2 PHE A 471      54.488  12.831  34.851  1.00 11.400          C  
ATOM   7287  CZ  PHE A 471      54.826  11.647  35.421  1.00 11.400          C  
ATOM   7288  H   PHE A 471      57.416  11.553  31.344  1.00  9.670          H  
ATOM   7289  HA  PHE A 471      56.063  14.200  31.567  1.00  9.820          H  
ATOM   7290 1HB  PHE A 471      58.563  13.163  32.932  1.00 13.680          H  
ATOM   7291 2HB  PHE A 471      57.776  14.719  33.251  1.00 13.680          H  
ATOM   7292  HD1 PHE A 471      57.953  11.386  34.298  1.00 13.680          H  
ATOM   7293  HD2 PHE A 471      55.077  14.448  33.610  1.00 13.680          H  
ATOM   7294  HE1 PHE A 471      56.343  10.176  35.686  1.00 13.680          H  
ATOM   7295  HE2 PHE A 471      53.501  13.229  34.999  1.00 13.680          H  
ATOM   7296  HZ  PHE A 471      54.097  11.127  36.009  1.00 13.680          H  
ATOM   7297  N   ASN A 472      58.772  13.825  29.747  1.00  8.040          N  
ATOM   7298  CA  ASN A 472      59.604  14.617  28.842  1.00  7.970          C  
ATOM   7299  C   ASN A 472      59.240  14.422  27.360  1.00  7.730          C  
ATOM   7300  O   ASN A 472      59.147  15.401  26.617  1.00  7.560          O  
ATOM   7301  CB  ASN A 472      61.080  14.357  29.069  1.00 11.190          C  
ATOM   7302  CG  ASN A 472      61.579  14.811  30.439  1.00 11.190          C  
ATOM   7303  OD1 ASN A 472      60.958  15.588  31.175  1.00 11.190          O  
ATOM   7304  ND2 ASN A 472      62.737  14.337  30.769  1.00 11.190          N  
ATOM   7305  H   ASN A 472      58.896  12.816  29.756  1.00  9.650          H  
ATOM   7306  HA  ASN A 472      59.436  15.671  29.057  1.00  9.560          H  
ATOM   7307 1HB  ASN A 472      61.284  13.288  28.963  1.00 13.420          H  
ATOM   7308 2HB  ASN A 472      61.661  14.871  28.302  1.00 13.420          H  
ATOM   7309 1HD2 ASN A 472      63.153  14.592  31.636  1.00 13.420          H  
ATOM   7310 2HD2 ASN A 472      63.225  13.744  30.105  1.00 13.420          H  
ATOM   7311  N   TYR A 473      59.043  13.168  26.920  1.00  7.710          N  
ATOM   7312  CA  TYR A 473      58.755  12.917  25.497  1.00  7.500          C  
ATOM   7313  C   TYR A 473      57.617  11.964  25.211  1.00  7.390          C  
ATOM   7314  O   TYR A 473      57.745  10.760  25.389  1.00  7.570          O  
ATOM   7315  CB  TYR A 473      59.989  12.341  24.818  1.00 10.580          C  
ATOM   7316  CG  TYR A 473      59.785  11.978  23.354  1.00 10.580          C  
ATOM   7317  CD1 TYR A 473      59.690  12.970  22.408  1.00 10.580          C  
ATOM   7318  CD2 TYR A 473      59.700  10.632  22.964  1.00 10.580          C  
ATOM   7319  CE1 TYR A 473      59.510  12.649  21.090  1.00 10.580          C  
ATOM   7320  CE2 TYR A 473      59.512  10.311  21.629  1.00 10.580          C  
ATOM   7321  CZ  TYR A 473      59.424  11.326  20.700  1.00 10.580          C  
ATOM   7322  OH  TYR A 473      59.223  11.062  19.372  1.00 10.580          O  
ATOM   7323  H   TYR A 473      59.116  12.390  27.578  1.00  9.250          H  
ATOM   7324  HA  TYR A 473      58.498  13.869  25.033  1.00  9.000          H  
ATOM   7325 1HB  TYR A 473      60.780  13.075  24.881  1.00 12.700          H  
ATOM   7326 2HB  TYR A 473      60.319  11.451  25.356  1.00 12.700          H  
ATOM   7327  HD1 TYR A 473      59.756  14.016  22.711  1.00 12.700          H  
ATOM   7328  HD2 TYR A 473      59.772   9.841  23.715  1.00 12.700          H  
ATOM   7329  HE1 TYR A 473      59.431  13.437  20.345  1.00 12.700          H  
ATOM   7330  HE2 TYR A 473      59.436   9.268  21.315  1.00 12.700          H  
ATOM   7331  HH  TYR A 473      58.890  10.161  19.217  1.00 12.700          H  
ATOM   7332  N   ASN A 474      56.561  12.471  24.597  1.00  7.100          N  
ATOM   7333  CA  ASN A 474      55.415  11.632  24.298  1.00  6.950          C  
ATOM   7334  C   ASN A 474      54.951  11.923  22.881  1.00  6.740          C  
ATOM   7335  O   ASN A 474      54.340  12.959  22.612  1.00  6.520          O  
ATOM   7336  CB  ASN A 474      54.315  11.868  25.316  1.00  9.790          C  
ATOM   7337  CG  ASN A 474      53.167  10.906  25.219  1.00  9.790          C  
ATOM   7338  OD1 ASN A 474      52.950  10.236  24.206  1.00  9.790          O  
ATOM   7339  ND2 ASN A 474      52.424  10.817  26.296  1.00  9.790          N  
ATOM   7340  H   ASN A 474      56.523  13.463  24.410  1.00  8.520          H  
ATOM   7341  HA  ASN A 474      55.715  10.585  24.334  1.00  8.340          H  
ATOM   7342 1HB  ASN A 474      54.727  11.813  26.310  1.00 11.750          H  
ATOM   7343 2HB  ASN A 474      53.928  12.877  25.188  1.00 11.750          H  
ATOM   7344 1HD2 ASN A 474      51.643  10.193  26.319  1.00 11.750          H  
ATOM   7345 2HD2 ASN A 474      52.651  11.376  27.097  1.00 11.750          H  
ATOM   7346  N   GLN A 475      55.318  11.040  21.967  1.00  6.860          N  
ATOM   7347  CA  GLN A 475      55.031  11.217  20.554  1.00  6.730          C  
ATOM   7348  C   GLN A 475      53.576  10.878  20.250  1.00  6.630          C  
ATOM   7349  O   GLN A 475      53.078   9.856  20.712  1.00  6.670          O  
ATOM   7350  CB  GLN A 475      55.929  10.291  19.749  1.00  9.470          C  
ATOM   7351  CG  GLN A 475      55.895  10.482  18.265  1.00  9.470          C  
ATOM   7352  CD  GLN A 475      56.802   9.517  17.566  1.00  9.470          C  
ATOM   7353  OE1 GLN A 475      57.950   9.238  18.016  1.00  9.470          O  
ATOM   7354  NE2 GLN A 475      56.288   8.971  16.461  1.00  9.470          N  
ATOM   7355  H   GLN A 475      55.816  10.214  22.274  1.00  8.230          H  
ATOM   7356  HA  GLN A 475      55.217  12.255  20.282  1.00  8.080          H  
ATOM   7357 1HB  GLN A 475      56.924  10.401  20.088  1.00 11.370          H  
ATOM   7358 2HB  GLN A 475      55.644   9.261  19.947  1.00 11.370          H  
ATOM   7359 1HG  GLN A 475      54.893  10.321  17.895  1.00 11.370          H  
ATOM   7360 2HG  GLN A 475      56.226  11.494  18.023  1.00 11.370          H  
ATOM   7361 1HE2 GLN A 475      56.814   8.283  15.906  1.00 11.370          H  
ATOM   7362 2HE2 GLN A 475      55.363   9.203  16.148  1.00 11.370          H  
ATOM   7363  N   ASP A 476      52.897  11.716  19.461  1.00  6.520          N  
ATOM   7364  CA  ASP A 476      51.538  11.388  19.034  1.00  6.450          C  
ATOM   7365  C   ASP A 476      51.580  10.338  17.927  1.00  6.370          C  
ATOM   7366  O   ASP A 476      52.517  10.313  17.125  1.00  6.340          O  
ATOM   7367  CB  ASP A 476      50.767  12.609  18.526  1.00  9.060          C  
ATOM   7368  CG  ASP A 476      49.258  12.322  18.459  1.00  9.060          C  
ATOM   7369  OD1 ASP A 476      48.605  12.493  19.458  1.00  9.060          O  
ATOM   7370  OD2 ASP A 476      48.781  11.864  17.420  1.00  9.060          O  
ATOM   7371  H   ASP A 476      53.321  12.582  19.170  1.00  7.820          H  
ATOM   7372  HA  ASP A 476      50.999  10.969  19.885  1.00  7.740          H  
ATOM   7373 1HB  ASP A 476      50.941  13.458  19.186  1.00 10.870          H  
ATOM   7374 2HB  ASP A 476      51.114  12.883  17.531  1.00 10.870          H  
ATOM   7375  N   TYR A 477      50.522   9.547  17.812  1.00  6.350          N  
ATOM   7376  CA  TYR A 477      50.418   8.507  16.793  1.00  6.290          C  
ATOM   7377  C   TYR A 477      50.329   9.066  15.380  1.00  6.210          C  
ATOM   7378  O   TYR A 477      50.683   8.380  14.414  1.00  6.180          O  
ATOM   7379  CB  TYR A 477      49.214   7.627  17.106  1.00  8.830          C  
ATOM   7380  CG  TYR A 477      49.444   6.741  18.309  1.00  8.830          C  
ATOM   7381  CD1 TYR A 477      48.985   7.139  19.552  1.00  8.830          C  
ATOM   7382  CD2 TYR A 477      50.111   5.531  18.172  1.00  8.830          C  
ATOM   7383  CE1 TYR A 477      49.198   6.338  20.653  1.00  8.830          C  
ATOM   7384  CE2 TYR A 477      50.322   4.728  19.278  1.00  8.830          C  
ATOM   7385  CZ  TYR A 477      49.869   5.131  20.512  1.00  8.830          C  
ATOM   7386  OH  TYR A 477      50.078   4.336  21.613  1.00  8.830          O  
ATOM   7387  H   TYR A 477      49.768   9.641  18.482  1.00  7.620          H  
ATOM   7388  HA  TYR A 477      51.314   7.896  16.833  1.00  7.550          H  
ATOM   7389 1HB  TYR A 477      48.341   8.256  17.299  1.00 10.600          H  
ATOM   7390 2HB  TYR A 477      48.986   6.996  16.250  1.00 10.600          H  
ATOM   7391  HD1 TYR A 477      48.457   8.087  19.665  1.00 10.600          H  
ATOM   7392  HD2 TYR A 477      50.474   5.214  17.195  1.00 10.600          H  
ATOM   7393  HE1 TYR A 477      48.838   6.654  21.632  1.00 10.600          H  
ATOM   7394  HE2 TYR A 477      50.849   3.780  19.174  1.00 10.600          H  
ATOM   7395  HH  TYR A 477      49.675   4.746  22.384  1.00 10.600          H  
ATOM   7396  N   SER A 478      49.854  10.303  15.255  1.00  6.200          N  
ATOM   7397  CA  SER A 478      49.722  10.986  13.979  1.00  6.150          C  
ATOM   7398  C   SER A 478      50.967  11.796  13.601  1.00  6.190          C  
ATOM   7399  O   SER A 478      50.964  12.467  12.572  1.00  6.120          O  
ATOM   7400  CB  SER A 478      48.530  11.922  14.017  1.00  8.630          C  
ATOM   7401  OG  SER A 478      48.750  12.979  14.915  1.00  8.630          O  
ATOM   7402  H   SER A 478      49.536  10.820  16.089  1.00  7.440          H  
ATOM   7403  HA  SER A 478      49.554  10.239  13.206  1.00  7.380          H  
ATOM   7404 1HB  SER A 478      48.352  12.321  13.019  1.00 10.360          H  
ATOM   7405 2HB  SER A 478      47.642  11.370  14.314  1.00 10.360          H  
ATOM   7406  HG  SER A 478      48.657  12.600  15.813  1.00 10.360          H  
ATOM   7407  N   ASN A 479      52.015  11.773  14.439  1.00  6.320          N  
ATOM   7408  CA  ASN A 479      53.195  12.607  14.236  1.00  6.370          C  
ATOM   7409  C   ASN A 479      54.193  12.065  13.167  1.00  6.260          C  
ATOM   7410  O   ASN A 479      54.830  11.025  13.374  1.00  6.330          O  
ATOM   7411  CB  ASN A 479      53.878  12.824  15.585  1.00  8.900          C  
ATOM   7412  CG  ASN A 479      55.011  13.774  15.526  1.00  8.900          C  
ATOM   7413  OD1 ASN A 479      55.807  13.679  14.615  1.00  8.900          O  
ATOM   7414  ND2 ASN A 479      55.109  14.689  16.468  1.00  8.900          N  
ATOM   7415  H   ASN A 479      52.000  11.162  15.260  1.00  7.580          H  
ATOM   7416  HA  ASN A 479      52.828  13.578  13.936  1.00  7.640          H  
ATOM   7417 1HB  ASN A 479      53.152  13.185  16.305  1.00 10.680          H  
ATOM   7418 2HB  ASN A 479      54.249  11.869  15.951  1.00 10.680          H  
ATOM   7419 1HD2 ASN A 479      55.860  15.355  16.450  1.00 10.680          H  
ATOM   7420 2HD2 ASN A 479      54.439  14.724  17.203  1.00 10.680          H  
ATOM   7421  N   PRO A 480      54.363  12.752  12.009  1.00  6.160          N  
ATOM   7422  CA  PRO A 480      55.192  12.362  10.876  1.00  6.120          C  
ATOM   7423  C   PRO A 480      56.653  12.658  11.157  1.00  6.210          C  
ATOM   7424  O   PRO A 480      57.172  13.665  10.674  1.00  6.150          O  
ATOM   7425  CB  PRO A 480      54.649  13.235   9.741  1.00  9.180          C  
ATOM   7426  CG  PRO A 480      54.212  14.510  10.427  1.00  9.180          C  
ATOM   7427  CD  PRO A 480      53.696  14.077  11.798  1.00  9.180          C  
ATOM   7428  HA  PRO A 480      55.055  11.302  10.677  1.00  7.340          H  
ATOM   7429 1HB  PRO A 480      55.436  13.409   8.982  1.00 11.020          H  
ATOM   7430 2HB  PRO A 480      53.823  12.715   9.231  1.00 11.020          H  
ATOM   7431 1HG  PRO A 480      55.062  15.206  10.484  1.00 11.020          H  
ATOM   7432 2HG  PRO A 480      53.441  15.014   9.825  1.00 11.020          H  
ATOM   7433 1HD  PRO A 480      54.031  14.812  12.551  1.00 11.020          H  
ATOM   7434 2HD  PRO A 480      52.606  13.986  11.748  1.00 11.020          H  
ATOM   7435  N   SER A 481      57.298  11.824  11.961  1.00  6.380          N  
ATOM   7436  CA  SER A 481      58.647  12.164  12.397  1.00  6.480          C  
ATOM   7437  C   SER A 481      59.622  10.994  12.604  1.00  6.590          C  
ATOM   7438  O   SER A 481      59.225   9.814  12.592  1.00  6.620          O  
ATOM   7439  CB  SER A 481      58.502  12.963  13.653  1.00  9.030          C  
ATOM   7440  OG  SER A 481      57.909  12.204  14.651  1.00  9.030          O  
ATOM   7441  H   SER A 481      56.817  11.002  12.340  1.00  7.660          H  
ATOM   7442  HA  SER A 481      59.085  12.807  11.632  1.00  7.780          H  
ATOM   7443 1HB  SER A 481      59.425  13.308  13.970  1.00 10.840          H  
ATOM   7444 2HB  SER A 481      57.908  13.842  13.454  1.00 10.840          H  
ATOM   7445  HG  SER A 481      56.962  12.385  14.553  1.00 10.840          H  
ATOM   7446  N   CYS A 482      60.919  11.367  12.711  1.00  6.660          N  
ATOM   7447  CA  CYS A 482      62.046  10.436  12.878  1.00  6.790          C  
ATOM   7448  C   CYS A 482      62.880  10.627  14.161  1.00  6.930          C  
ATOM   7449  O   CYS A 482      63.187  11.743  14.595  1.00  6.980          O  
ATOM   7450  CB  CYS A 482      62.984  10.601  11.686  1.00  9.450          C  
ATOM   7451  SG  CYS A 482      62.177  10.336  10.105  1.00  9.450          S  
ATOM   7452  H   CYS A 482      61.097  12.373  12.672  1.00  7.990          H  
ATOM   7453  HA  CYS A 482      61.648   9.433  12.895  1.00  8.150          H  
ATOM   7454 1HB  CYS A 482      63.413  11.598  11.683  1.00 11.340          H  
ATOM   7455 2HB  CYS A 482      63.809   9.889  11.775  1.00 11.340          H  
ATOM   7456  N   ARG A 483      63.288   9.518  14.763  1.00  6.970          N  
ATOM   7457  CA  ARG A 483      64.092   9.527  15.983  1.00  7.100          C  
ATOM   7458  C   ARG A 483      65.563   9.214  15.712  1.00  7.210          C  
ATOM   7459  O   ARG A 483      65.917   8.135  15.218  1.00  7.280          O  
ATOM   7460  CB  ARG A 483      63.525   8.541  16.997  1.00  9.890          C  
ATOM   7461  CG  ARG A 483      62.121   8.888  17.528  1.00  9.890          C  
ATOM   7462  CD  ARG A 483      61.595   7.877  18.481  1.00  9.890          C  
ATOM   7463  NE  ARG A 483      61.431   6.577  17.829  1.00  9.890          N  
ATOM   7464  CZ  ARG A 483      60.383   6.214  17.042  1.00  9.890          C  
ATOM   7465  NH1 ARG A 483      59.381   7.034  16.816  1.00  9.890          N  
ATOM   7466  NH2 ARG A 483      60.355   5.009  16.480  1.00  9.890          N  
ATOM   7467  H   ARG A 483      63.020   8.626  14.350  1.00  8.360          H  
ATOM   7468  HA  ARG A 483      64.036  10.521  16.425  1.00  8.520          H  
ATOM   7469 1HB  ARG A 483      63.490   7.547  16.555  1.00 11.870          H  
ATOM   7470 2HB  ARG A 483      64.184   8.495  17.847  1.00 11.870          H  
ATOM   7471 1HG  ARG A 483      62.168   9.837  18.064  1.00 11.870          H  
ATOM   7472 2HG  ARG A 483      61.423   8.975  16.695  1.00 11.870          H  
ATOM   7473 1HD  ARG A 483      62.309   7.762  19.299  1.00 11.870          H  
ATOM   7474 2HD  ARG A 483      60.633   8.195  18.885  1.00 11.870          H  
ATOM   7475  HE  ARG A 483      62.172   5.895  17.968  1.00 11.870          H  
ATOM   7476 1HH1 ARG A 483      59.308   7.958  17.234  1.00 11.870          H  
ATOM   7477 2HH1 ARG A 483      58.620   6.746  16.198  1.00 11.870          H  
ATOM   7478 1HH2 ARG A 483      61.098   4.351  16.668  1.00 11.870          H  
ATOM   7479 2HH2 ARG A 483      59.553   4.754  15.862  1.00 11.870          H  
ATOM   7480  N   ILE A 484      66.421  10.190  16.003  1.00  7.240          N  
ATOM   7481  CA  ILE A 484      67.854  10.050  15.750  1.00  7.340          C  
ATOM   7482  C   ILE A 484      68.599   9.831  17.054  1.00  7.480          C  
ATOM   7483  O   ILE A 484      68.604  10.693  17.932  1.00  7.480          O  
ATOM   7484  CB  ILE A 484      68.396  11.297  15.041  1.00 10.240          C  
ATOM   7485  CG1 ILE A 484      67.630  11.464  13.723  1.00 10.240          C  
ATOM   7486  CG2 ILE A 484      69.908  11.168  14.808  1.00 10.240          C  
ATOM   7487  CD1 ILE A 484      67.922  12.705  13.019  1.00 10.240          C  
ATOM   7488  H   ILE A 484      66.060  11.048  16.401  1.00  8.690          H  
ATOM   7489  HA  ILE A 484      68.023   9.182  15.112  1.00  8.810          H  
ATOM   7490  HB  ILE A 484      68.197  12.175  15.658  1.00 12.280          H  
ATOM   7491 1HG1 ILE A 484      67.844  10.622  13.074  1.00 12.280          H  
ATOM   7492 2HG1 ILE A 484      66.562  11.467  13.937  1.00 12.280          H  
ATOM   7493 1HG2 ILE A 484      70.308  12.045  14.319  1.00 12.280          H  
ATOM   7494 2HG2 ILE A 484      70.426  11.045  15.760  1.00 12.280          H  
ATOM   7495 3HG2 ILE A 484      70.075  10.302  14.189  1.00 12.280          H  
ATOM   7496 1HD1 ILE A 484      67.314  12.745  12.117  1.00 12.280          H  
ATOM   7497 2HD1 ILE A 484      67.689  13.542  13.663  1.00 12.280          H  
ATOM   7498 3HD1 ILE A 484      68.959  12.746  12.749  1.00 12.280          H  
ATOM   7499  N   HIS A 485      69.228   8.672  17.186  1.00  7.630          N  
ATOM   7500  CA  HIS A 485      69.876   8.307  18.438  1.00  7.780          C  
ATOM   7501  C   HIS A 485      71.374   8.095  18.329  1.00  7.890          C  
ATOM   7502  O   HIS A 485      71.861   7.352  17.458  1.00  7.920          O  
ATOM   7503  CB  HIS A 485      69.226   7.032  18.978  1.00 10.830          C  
ATOM   7504  CG  HIS A 485      67.788   7.205  19.328  1.00 10.830          C  
ATOM   7505  ND1 HIS A 485      66.908   6.150  19.399  1.00 10.830          N  
ATOM   7506  CD2 HIS A 485      67.075   8.311  19.649  1.00 10.830          C  
ATOM   7507  CE1 HIS A 485      65.716   6.604  19.717  1.00 10.830          C  
ATOM   7508  NE2 HIS A 485      65.798   7.913  19.877  1.00 10.830          N  
ATOM   7509  H   HIS A 485      69.226   8.027  16.390  1.00  9.160          H  
ATOM   7510  HA  HIS A 485      69.721   9.101  19.166  1.00  9.340          H  
ATOM   7511 1HB  HIS A 485      69.297   6.259  18.230  1.00 13.000          H  
ATOM   7512 2HB  HIS A 485      69.764   6.684  19.847  1.00 13.000          H  
ATOM   7513  HD1 HIS A 485      67.077   5.195  19.121  1.00 13.000          H  
ATOM   7514  HD2 HIS A 485      67.336   9.358  19.739  1.00 13.000          H  
ATOM   7515  HE1 HIS A 485      64.871   5.918  19.806  1.00 13.000          H  
ATOM   7516  N   SER A 486      72.078   8.663  19.305  1.00  7.970          N  
ATOM   7517  CA  SER A 486      73.520   8.533  19.464  1.00  8.080          C  
ATOM   7518  C   SER A 486      73.921   8.762  20.912  1.00  8.210          C  
ATOM   7519  O   SER A 486      73.191   9.417  21.664  1.00  8.230          O  
ATOM   7520  CB  SER A 486      74.228   9.537  18.595  1.00 11.270          C  
ATOM   7521  OG  SER A 486      73.975  10.845  19.009  1.00 11.270          O  
ATOM   7522  H   SER A 486      71.593   9.268  19.953  1.00  9.560          H  
ATOM   7523  HA  SER A 486      73.824   7.524  19.177  1.00  9.700          H  
ATOM   7524 1HB  SER A 486      75.299   9.345  18.623  1.00 13.520          H  
ATOM   7525 2HB  SER A 486      73.898   9.423  17.588  1.00 13.520          H  
ATOM   7526  HG  SER A 486      74.483  11.404  18.412  1.00 13.520          H  
ATOM   7527  N   LYS A 487      75.099   8.258  21.285  1.00  8.320          N  
ATOM   7528  CA  LYS A 487      75.663   8.506  22.611  1.00  8.460          C  
ATOM   7529  C   LYS A 487      76.233   9.917  22.655  1.00  8.550          C  
ATOM   7530  O   LYS A 487      76.854  10.359  21.689  1.00  8.590          O  
ATOM   7531  CB  LYS A 487      76.762   7.489  22.928  1.00 11.790          C  
ATOM   7532  CG  LYS A 487      76.273   6.054  23.086  1.00 11.790          C  
ATOM   7533  CD  LYS A 487      77.424   5.098  23.404  1.00 11.790          C  
ATOM   7534  CE  LYS A 487      76.942   3.657  23.551  1.00 11.790          C  
ATOM   7535  NZ  LYS A 487      78.071   2.718  23.818  1.00 11.790          N  
ATOM   7536  H   LYS A 487      75.617   7.706  20.606  1.00  9.980          H  
ATOM   7537  HA  LYS A 487      74.869   8.434  23.356  1.00 10.150          H  
ATOM   7538 1HB  LYS A 487      77.507   7.502  22.131  1.00 14.150          H  
ATOM   7539 2HB  LYS A 487      77.265   7.777  23.851  1.00 14.150          H  
ATOM   7540 1HG  LYS A 487      75.556   6.020  23.894  1.00 14.150          H  
ATOM   7541 2HG  LYS A 487      75.778   5.730  22.166  1.00 14.150          H  
ATOM   7542 1HD  LYS A 487      78.156   5.140  22.595  1.00 14.150          H  
ATOM   7543 2HD  LYS A 487      77.911   5.404  24.329  1.00 14.150          H  
ATOM   7544 1HE  LYS A 487      76.236   3.599  24.376  1.00 14.150          H  
ATOM   7545 2HE  LYS A 487      76.438   3.354  22.632  1.00 14.150          H  
ATOM   7546 1HZ  LYS A 487      77.710   1.778  23.908  1.00 14.150          H  
ATOM   7547 2HZ  LYS A 487      78.730   2.753  23.052  1.00 14.150          H  
ATOM   7548 3HZ  LYS A 487      78.538   2.982  24.674  1.00 14.150          H  
ATOM   7549  N   VAL A 488      76.054  10.611  23.782  1.00  8.600          N  
ATOM   7550  CA  VAL A 488      76.576  11.972  23.906  1.00  8.720          C  
ATOM   7551  C   VAL A 488      77.503  12.212  25.112  1.00  8.830          C  
ATOM   7552  O   VAL A 488      78.287  13.169  25.141  1.00  9.000          O  
ATOM   7553  CB  VAL A 488      75.372  12.939  23.966  1.00 12.160          C  
ATOM   7554  CG1 VAL A 488      74.566  12.847  22.667  1.00 12.160          C  
ATOM   7555  CG2 VAL A 488      74.492  12.605  25.159  1.00 12.160          C  
ATOM   7556  H   VAL A 488      75.525  10.184  24.527  1.00 10.320          H  
ATOM   7557  HA  VAL A 488      77.142  12.197  23.000  1.00 10.460          H  
ATOM   7558  HB  VAL A 488      75.718  13.933  24.055  1.00 14.590          H  
ATOM   7559 1HG1 VAL A 488      73.732  13.535  22.705  1.00 14.590          H  
ATOM   7560 2HG1 VAL A 488      75.208  13.099  21.823  1.00 14.590          H  
ATOM   7561 3HG1 VAL A 488      74.178  11.837  22.531  1.00 14.590          H  
ATOM   7562 1HG2 VAL A 488      73.678  13.280  25.172  1.00 14.590          H  
ATOM   7563 2HG2 VAL A 488      74.108  11.591  25.075  1.00 14.590          H  
ATOM   7564 3HG2 VAL A 488      75.052  12.700  26.089  1.00 14.590          H  
ATOM   7565  N   ASN A 489      77.509  11.312  26.082  1.00  8.810          N  
ATOM   7566  CA  ASN A 489      78.324  11.576  27.262  1.00  8.910          C  
ATOM   7567  C   ASN A 489      79.828  11.643  26.954  1.00  9.220          C  
ATOM   7568  O   ASN A 489      80.574  12.337  27.636  1.00  8.940          O  
ATOM   7569  CB  ASN A 489      78.015  10.565  28.341  1.00 12.430          C  
ATOM   7570  CG  ASN A 489      76.658  10.828  28.979  1.00 12.430          C  
ATOM   7571  OD1 ASN A 489      76.073  11.906  28.830  1.00 12.430          O  
ATOM   7572  ND2 ASN A 489      76.161   9.860  29.696  1.00 12.430          N  
ATOM   7573  H   ASN A 489      76.910  10.504  26.037  1.00 10.570          H  
ATOM   7574  HA  ASN A 489      78.045  12.559  27.647  1.00 10.690          H  
ATOM   7575 1HB  ASN A 489      78.006   9.568  27.903  1.00 14.920          H  
ATOM   7576 2HB  ASN A 489      78.792  10.577  29.100  1.00 14.920          H  
ATOM   7577 1HD2 ASN A 489      75.268   9.978  30.151  1.00 14.920          H  
ATOM   7578 2HD2 ASN A 489      76.676   9.014  29.807  1.00 14.920          H  
ATOM   7579  N   SER A 490      80.284  10.915  25.930  1.00  9.850          N  
ATOM   7580  CA  SER A 490      81.693  10.896  25.547  1.00 10.250          C  
ATOM   7581  C   SER A 490      82.131  12.047  24.626  1.00  9.860          C  
ATOM   7582  O   SER A 490      83.327  12.177  24.341  1.00  9.950          O  
ATOM   7583  CB  SER A 490      82.003   9.584  24.852  1.00 14.190          C  
ATOM   7584  OG  SER A 490      81.374   9.521  23.597  1.00 14.190          O  
ATOM   7585  H   SER A 490      79.659  10.330  25.394  1.00 11.820          H  
ATOM   7586  HA  SER A 490      82.286  10.954  26.461  1.00 12.300          H  
ATOM   7587 1HB  SER A 490      83.081   9.480  24.730  1.00 17.030          H  
ATOM   7588 2HB  SER A 490      81.662   8.758  25.473  1.00 17.030          H  
ATOM   7589  HG  SER A 490      81.489   8.619  23.285  1.00 17.030          H  
ATOM   7590  N   SER A 491      81.182  12.839  24.099  1.00  9.500          N  
ATOM   7591  CA  SER A 491      81.541  13.900  23.143  1.00  9.200          C  
ATOM   7592  C   SER A 491      80.899  15.269  23.398  1.00  9.000          C  
ATOM   7593  O   SER A 491      81.413  16.294  22.943  1.00  8.840          O  
ATOM   7594  CB  SER A 491      81.191  13.450  21.741  1.00 13.000          C  
ATOM   7595  OG  SER A 491      79.812  13.245  21.604  1.00 13.000          O  
ATOM   7596  H   SER A 491      80.216  12.728  24.392  1.00 11.400          H  
ATOM   7597  HA  SER A 491      82.619  14.030  23.181  1.00 11.040          H  
ATOM   7598 1HB  SER A 491      81.521  14.206  21.029  1.00 15.600          H  
ATOM   7599 2HB  SER A 491      81.724  12.528  21.514  1.00 15.600          H  
ATOM   7600  HG  SER A 491      79.671  13.016  20.681  1.00 15.600          H  
ATOM   7601  N   VAL A 492      79.796  15.287  24.133  1.00  9.100          N  
ATOM   7602  CA  VAL A 492      79.011  16.479  24.405  1.00  9.020          C  
ATOM   7603  C   VAL A 492      79.149  16.914  25.853  1.00  9.160          C  
ATOM   7604  O   VAL A 492      79.424  18.081  26.148  1.00  9.210          O  
ATOM   7605  CB  VAL A 492      77.534  16.183  24.105  1.00 12.660          C  
ATOM   7606  CG1 VAL A 492      76.646  17.344  24.459  1.00 12.660          C  
ATOM   7607  CG2 VAL A 492      77.392  15.817  22.641  1.00 12.660          C  
ATOM   7608  H   VAL A 492      79.432  14.410  24.476  1.00 10.920          H  
ATOM   7609  HA  VAL A 492      79.361  17.282  23.756  1.00 10.820          H  
ATOM   7610  HB  VAL A 492      77.228  15.367  24.708  1.00 15.190          H  
ATOM   7611 1HG1 VAL A 492      75.624  17.075  24.248  1.00 15.190          H  
ATOM   7612 2HG1 VAL A 492      76.737  17.589  25.514  1.00 15.190          H  
ATOM   7613 3HG1 VAL A 492      76.907  18.196  23.893  1.00 15.190          H  
ATOM   7614 1HG2 VAL A 492      76.362  15.580  22.414  1.00 15.190          H  
ATOM   7615 2HG2 VAL A 492      77.720  16.649  22.042  1.00 15.190          H  
ATOM   7616 3HG2 VAL A 492      78.012  14.950  22.422  1.00 15.190          H  
ATOM   7617  N   GLY A 493      78.937  15.974  26.768  1.00  9.340          N  
ATOM   7618  CA  GLY A 493      78.951  16.252  28.209  1.00  9.540          C  
ATOM   7619  C   GLY A 493      80.378  16.414  28.748  1.00  9.570          C  
ATOM   7620  O   GLY A 493      80.844  15.627  29.573  1.00  9.850          O  
ATOM   7621  H   GLY A 493      78.741  15.028  26.429  1.00 11.210          H  
ATOM   7622 1HA  GLY A 493      78.374  17.154  28.413  1.00 11.450          H  
ATOM   7623 2HA  GLY A 493      78.452  15.438  28.728  1.00 11.450          H  
ATOM   7624  N   ILE A 494      81.091  17.413  28.223  1.00  9.480          N  
ATOM   7625  CA  ILE A 494      82.485  17.635  28.573  1.00  9.590          C  
ATOM   7626  C   ILE A 494      82.737  18.969  29.262  1.00  9.800          C  
ATOM   7627  O   ILE A 494      82.621  20.043  28.668  1.00  9.800          O  
ATOM   7628  CB  ILE A 494      83.367  17.504  27.317  1.00 13.380          C  
ATOM   7629  CG1 ILE A 494      83.177  16.066  26.733  1.00 13.380          C  
ATOM   7630  CG2 ILE A 494      84.847  17.802  27.662  1.00 13.380          C  
ATOM   7631  CD1 ILE A 494      83.811  15.824  25.404  1.00 13.380          C  
ATOM   7632  H   ILE A 494      80.612  18.022  27.558  1.00 11.380          H  
ATOM   7633  HA  ILE A 494      82.786  16.852  29.268  1.00 11.510          H  
ATOM   7634  HB  ILE A 494      83.019  18.209  26.561  1.00 16.060          H  
ATOM   7635 1HG1 ILE A 494      83.576  15.348  27.444  1.00 16.060          H  
ATOM   7636 2HG1 ILE A 494      82.115  15.869  26.607  1.00 16.060          H  
ATOM   7637 1HG2 ILE A 494      85.464  17.717  26.776  1.00 16.060          H  
ATOM   7638 2HG2 ILE A 494      84.945  18.815  28.052  1.00 16.060          H  
ATOM   7639 3HG2 ILE A 494      85.196  17.093  28.413  1.00 16.060          H  
ATOM   7640 1HD1 ILE A 494      83.609  14.801  25.107  1.00 16.060          H  
ATOM   7641 2HD1 ILE A 494      83.392  16.512  24.667  1.00 16.060          H  
ATOM   7642 3HD1 ILE A 494      84.880  15.966  25.459  1.00 16.060          H  
ATOM   7643  N   SER A 495      83.111  18.855  30.523  1.00 10.070          N  
ATOM   7644  CA  SER A 495      83.395  19.949  31.439  1.00 10.360          C  
ATOM   7645  C   SER A 495      84.149  19.407  32.635  1.00 10.650          C  
ATOM   7646  O   SER A 495      84.619  18.271  32.612  1.00 10.740          O  
ATOM   7647  CB  SER A 495      82.141  20.658  31.893  1.00 14.390          C  
ATOM   7648  OG  SER A 495      82.472  21.824  32.611  1.00 14.390          O  
ATOM   7649  H   SER A 495      83.190  17.914  30.876  1.00 12.080          H  
ATOM   7650  HA  SER A 495      84.031  20.673  30.930  1.00 12.430          H  
ATOM   7651 1HB  SER A 495      81.548  20.926  31.023  1.00 17.270          H  
ATOM   7652 2HB  SER A 495      81.538  19.999  32.509  1.00 17.270          H  
ATOM   7653  HG  SER A 495      81.630  22.222  32.868  1.00 17.270          H  
ATOM   7654  N   TYR A 496      84.256  20.212  33.682  1.00 10.920          N  
ATOM   7655  CA  TYR A 496      84.956  19.811  34.907  1.00 11.330          C  
ATOM   7656  C   TYR A 496      84.402  18.537  35.560  1.00 11.300          C  
ATOM   7657  O   TYR A 496      85.152  17.600  35.844  1.00 11.510          O  
ATOM   7658  CB  TYR A 496      84.903  20.953  35.923  1.00 15.700          C  
ATOM   7659  CG  TYR A 496      85.477  20.595  37.272  1.00 15.700          C  
ATOM   7660  CD1 TYR A 496      86.844  20.595  37.470  1.00 15.700          C  
ATOM   7661  CD2 TYR A 496      84.622  20.264  38.320  1.00 15.700          C  
ATOM   7662  CE1 TYR A 496      87.358  20.264  38.706  1.00 15.700          C  
ATOM   7663  CE2 TYR A 496      85.136  19.931  39.546  1.00 15.700          C  
ATOM   7664  CZ  TYR A 496      86.496  19.931  39.745  1.00 15.700          C  
ATOM   7665  OH  TYR A 496      87.007  19.597  40.978  1.00 15.700          O  
ATOM   7666  H   TYR A 496      83.824  21.128  33.602  1.00 13.100          H  
ATOM   7667  HA  TYR A 496      85.997  19.619  34.650  1.00 13.600          H  
ATOM   7668 1HB  TYR A 496      85.453  21.810  35.536  1.00 18.840          H  
ATOM   7669 2HB  TYR A 496      83.870  21.267  36.066  1.00 18.840          H  
ATOM   7670  HD1 TYR A 496      87.514  20.855  36.652  1.00 18.840          H  
ATOM   7671  HD2 TYR A 496      83.542  20.262  38.168  1.00 18.840          H  
ATOM   7672  HE1 TYR A 496      88.435  20.260  38.863  1.00 18.840          H  
ATOM   7673  HE2 TYR A 496      84.466  19.670  40.365  1.00 18.840          H  
ATOM   7674  HH  TYR A 496      87.965  19.646  40.952  1.00 18.840          H  
ATOM   7675  N   SER A 497      83.089  18.518  35.803  1.00 11.160          N  
ATOM   7676  CA  SER A 497      82.387  17.412  36.458  1.00 11.200          C  
ATOM   7677  C   SER A 497      82.297  16.039  35.722  1.00 11.020          C  
ATOM   7678  O   SER A 497      82.446  15.015  36.385  1.00 11.150          O  
ATOM   7679  CB  SER A 497      80.991  17.858  36.813  1.00 15.660          C  
ATOM   7680  OG  SER A 497      81.008  18.888  37.769  1.00 15.660          O  
ATOM   7681  H   SER A 497      82.547  19.329  35.556  1.00 13.390          H  
ATOM   7682  HA  SER A 497      82.913  17.229  37.395  1.00 13.440          H  
ATOM   7683 1HB  SER A 497      80.484  18.193  35.918  1.00 18.800          H  
ATOM   7684 2HB  SER A 497      80.448  17.011  37.209  1.00 18.800          H  
ATOM   7685  HG  SER A 497      80.089  19.060  38.003  1.00 18.800          H  
ATOM   7686  N   GLY A 498      82.063  15.946  34.382  1.00 10.800          N  
ATOM   7687  CA  GLY A 498      81.758  16.999  33.396  1.00 10.680          C  
ATOM   7688  C   GLY A 498      80.361  16.894  32.790  1.00 10.360          C  
ATOM   7689  O   GLY A 498      79.965  17.717  31.961  1.00 10.360          O  
ATOM   7690  H   GLY A 498      82.093  15.009  34.004  1.00 12.960          H  
ATOM   7691 1HA  GLY A 498      81.865  17.979  33.807  1.00 12.820          H  
ATOM   7692 2HA  GLY A 498      82.487  16.921  32.594  1.00 12.820          H  
ATOM   7693  N   LEU A 499      79.542  15.977  33.278  1.00 10.170          N  
ATOM   7694  CA  LEU A 499      78.235  15.813  32.656  1.00  9.940          C  
ATOM   7695  C   LEU A 499      77.268  16.858  33.184  1.00  9.860          C  
ATOM   7696  O   LEU A 499      76.161  17.030  32.684  1.00  9.840          O  
ATOM   7697  CB  LEU A 499      77.677  14.406  32.912  1.00 14.010          C  
ATOM   7698  CG  LEU A 499      78.461  13.200  32.380  1.00 14.010          C  
ATOM   7699  CD1 LEU A 499      77.746  11.927  32.839  1.00 14.010          C  
ATOM   7700  CD2 LEU A 499      78.546  13.253  30.872  1.00 14.010          C  
ATOM   7701  H   LEU A 499      79.854  15.349  34.006  1.00 12.200          H  
ATOM   7702  HA  LEU A 499      78.336  15.974  31.582  1.00 11.930          H  
ATOM   7703 1HB  LEU A 499      77.512  14.273  33.983  1.00 16.810          H  
ATOM   7704 2HB  LEU A 499      76.735  14.341  32.397  1.00 16.810          H  
ATOM   7705  HG  LEU A 499      79.466  13.196  32.795  1.00 16.810          H  
ATOM   7706 1HD1 LEU A 499      78.289  11.055  32.481  1.00 16.810          H  
ATOM   7707 2HD1 LEU A 499      77.702  11.904  33.927  1.00 16.810          H  
ATOM   7708 3HD1 LEU A 499      76.730  11.911  32.434  1.00 16.810          H  
ATOM   7709 1HD2 LEU A 499      79.096  12.392  30.510  1.00 16.810          H  
ATOM   7710 2HD2 LEU A 499      77.550  13.251  30.453  1.00 16.810          H  
ATOM   7711 3HD2 LEU A 499      79.066  14.141  30.567  1.00 16.810          H  
ATOM   7712  N   TYR A 500      77.709  17.640  34.141  1.00  9.920          N  
ATOM   7713  CA  TYR A 500      76.870  18.651  34.750  1.00  9.970          C  
ATOM   7714  C   TYR A 500      76.814  19.907  33.896  1.00  9.860          C  
ATOM   7715  O   TYR A 500      76.205  20.903  34.277  1.00  9.910          O  
ATOM   7716  CB  TYR A 500      77.321  18.901  36.175  1.00 13.940          C  
ATOM   7717  CG  TYR A 500      76.910  17.756  37.077  1.00 13.940          C  
ATOM   7718  CD1 TYR A 500      77.589  16.541  37.057  1.00 13.940          C  
ATOM   7719  CD2 TYR A 500      75.850  17.931  37.943  1.00 13.940          C  
ATOM   7720  CE1 TYR A 500      77.186  15.524  37.888  1.00 13.940          C  
ATOM   7721  CE2 TYR A 500      75.449  16.923  38.769  1.00 13.940          C  
ATOM   7722  CZ  TYR A 500      76.108  15.720  38.746  1.00 13.940          C  
ATOM   7723  OH  TYR A 500      75.702  14.708  39.583  1.00 13.940          O  
ATOM   7724  H   TYR A 500      78.649  17.495  34.477  1.00 11.900          H  
ATOM   7725  HA  TYR A 500      75.854  18.259  34.802  1.00 11.960          H  
ATOM   7726 1HB  TYR A 500      78.389  19.020  36.215  1.00 16.730          H  
ATOM   7727 2HB  TYR A 500      76.873  19.816  36.551  1.00 16.730          H  
ATOM   7728  HD1 TYR A 500      78.425  16.380  36.390  1.00 16.730          H  
ATOM   7729  HD2 TYR A 500      75.332  18.871  37.977  1.00 16.730          H  
ATOM   7730  HE1 TYR A 500      77.707  14.567  37.872  1.00 16.730          H  
ATOM   7731  HE2 TYR A 500      74.611  17.076  39.447  1.00 16.730          H  
ATOM   7732  HH  TYR A 500      76.239  13.930  39.424  1.00 16.730          H  
ATOM   7733  N   SER A 501      77.397  19.836  32.696  1.00  9.780          N  
ATOM   7734  CA  SER A 501      77.284  20.907  31.728  1.00  9.740          C  
ATOM   7735  C   SER A 501      75.860  20.891  31.161  1.00  9.490          C  
ATOM   7736  O   SER A 501      75.406  21.873  30.561  1.00  9.420          O  
ATOM   7737  CB  SER A 501      78.248  20.713  30.577  1.00 13.650          C  
ATOM   7738  OG  SER A 501      77.834  19.655  29.752  1.00 13.650          O  
ATOM   7739  H   SER A 501      77.955  19.017  32.439  1.00 11.740          H  
ATOM   7740  HA  SER A 501      77.468  21.862  32.221  1.00 11.690          H  
ATOM   7741 1HB  SER A 501      78.320  21.630  29.997  1.00 16.380          H  
ATOM   7742 2HB  SER A 501      79.231  20.492  30.972  1.00 16.380          H  
ATOM   7743  HG  SER A 501      78.488  19.600  29.043  1.00 16.380          H  
ATOM   7744  N   TYR A 502      75.111  19.794  31.379  1.00  9.420          N  
ATOM   7745  CA  TYR A 502      73.753  19.689  30.857  1.00  9.210          C  
ATOM   7746  C   TYR A 502      72.727  20.464  31.698  1.00  9.210          C  
ATOM   7747  O   TYR A 502      71.827  19.877  32.316  1.00  9.340          O  
ATOM   7748  CB  TYR A 502      73.297  18.219  30.756  1.00 12.980          C  
ATOM   7749  CG  TYR A 502      73.987  17.360  29.695  1.00 12.980          C  
ATOM   7750  CD1 TYR A 502      74.749  16.253  30.070  1.00 12.980          C  
ATOM   7751  CD2 TYR A 502      73.865  17.681  28.346  1.00 12.980          C  
ATOM   7752  CE1 TYR A 502      75.375  15.484  29.120  1.00 12.980          C  
ATOM   7753  CE2 TYR A 502      74.500  16.905  27.404  1.00 12.980          C  
ATOM   7754  CZ  TYR A 502      75.250  15.811  27.794  1.00 12.980          C  
ATOM   7755  OH  TYR A 502      75.878  15.059  26.866  1.00 12.980          O  
ATOM   7756  H   TYR A 502      75.521  19.000  31.883  1.00 11.300          H  
ATOM   7757  HA  TYR A 502      73.746  20.122  29.857  1.00 11.050          H  
ATOM   7758 1HB  TYR A 502      73.490  17.749  31.718  1.00 15.570          H  
ATOM   7759 2HB  TYR A 502      72.233  18.167  30.588  1.00 15.570          H  
ATOM   7760  HD1 TYR A 502      74.843  15.985  31.110  1.00 15.570          H  
ATOM   7761  HD2 TYR A 502      73.273  18.542  28.031  1.00 15.570          H  
ATOM   7762  HE1 TYR A 502      75.964  14.618  29.416  1.00 15.570          H  
ATOM   7763  HE2 TYR A 502      74.405  17.158  26.348  1.00 15.570          H  
ATOM   7764  HH  TYR A 502      75.819  15.509  26.023  1.00 15.570          H  
ATOM   7765  N   ILE A 503      72.856  21.792  31.679  1.00  9.190          N  
ATOM   7766  CA  ILE A 503      71.991  22.706  32.436  1.00  9.260          C  
ATOM   7767  C   ILE A 503      71.970  24.101  31.806  1.00  9.120          C  
ATOM   7768  O   ILE A 503      72.963  24.549  31.233  1.00  9.100          O  
ATOM   7769  CB  ILE A 503      72.417  22.784  33.916  1.00 12.940          C  
ATOM   7770  CG1 ILE A 503      71.332  23.572  34.748  1.00 12.940          C  
ATOM   7771  CG2 ILE A 503      73.807  23.432  34.012  1.00 12.940          C  
ATOM   7772  CD1 ILE A 503      71.422  23.407  36.243  1.00 12.940          C  
ATOM   7773  H   ILE A 503      73.638  22.155  31.124  1.00 11.030          H  
ATOM   7774  HA  ILE A 503      70.977  22.312  32.414  1.00 11.110          H  
ATOM   7775  HB  ILE A 503      72.453  21.782  34.324  1.00 15.520          H  
ATOM   7776 1HG1 ILE A 503      71.421  24.637  34.544  1.00 15.520          H  
ATOM   7777 2HG1 ILE A 503      70.347  23.229  34.443  1.00 15.520          H  
ATOM   7778 1HG2 ILE A 503      74.125  23.476  35.036  1.00 15.520          H  
ATOM   7779 2HG2 ILE A 503      74.520  22.835  33.441  1.00 15.520          H  
ATOM   7780 3HG2 ILE A 503      73.783  24.441  33.613  1.00 15.520          H  
ATOM   7781 1HD1 ILE A 503      70.633  23.974  36.719  1.00 15.520          H  
ATOM   7782 2HD1 ILE A 503      71.308  22.354  36.493  1.00 15.520          H  
ATOM   7783 3HD1 ILE A 503      72.378  23.763  36.598  1.00 15.520          H  
ATOM   7784  N   THR A 504      70.846  24.801  31.925  1.00  9.120          N  
ATOM   7785  CA  THR A 504      70.752  26.161  31.408  1.00  9.090          C  
ATOM   7786  C   THR A 504      70.363  27.147  32.497  1.00  9.200          C  
ATOM   7787  O   THR A 504      70.315  26.805  33.679  1.00  9.340          O  
ATOM   7788  CB  THR A 504      69.780  26.255  30.223  1.00 12.740          C  
ATOM   7789  OG1 THR A 504      69.914  27.534  29.583  1.00 12.740          O  
ATOM   7790  CG2 THR A 504      68.353  26.093  30.689  1.00 12.740          C  
ATOM   7791  H   THR A 504      70.057  24.384  32.390  1.00 10.940          H  
ATOM   7792  HA  THR A 504      71.735  26.460  31.043  1.00 10.910          H  
ATOM   7793  HB  THR A 504      70.042  25.480  29.522  1.00 15.290          H  
ATOM   7794  HG1 THR A 504      69.388  27.542  28.728  1.00 15.290          H  
ATOM   7795 1HG2 THR A 504      67.682  26.153  29.839  1.00 15.290          H  
ATOM   7796 2HG2 THR A 504      68.260  25.151  31.153  1.00 15.290          H  
ATOM   7797 3HG2 THR A 504      68.083  26.865  31.387  1.00 15.290          H  
ATOM   7798  N   ASN A 505      70.165  28.385  32.084  1.00  9.220          N  
ATOM   7799  CA  ASN A 505      69.832  29.491  32.968  1.00  9.460          C  
ATOM   7800  C   ASN A 505      69.272  30.638  32.140  1.00  9.720          C  
ATOM   7801  O   ASN A 505      69.185  30.532  30.918  1.00  9.820          O  
ATOM   7802  CB  ASN A 505      71.069  29.908  33.751  1.00 13.150          C  
ATOM   7803  CG  ASN A 505      70.765  30.456  35.120  1.00 13.150          C  
ATOM   7804  OD1 ASN A 505      69.776  31.168  35.303  1.00 13.150          O  
ATOM   7805  ND2 ASN A 505      71.601  30.132  36.075  1.00 13.150          N  
ATOM   7806  H   ASN A 505      70.206  28.522  31.074  1.00 11.060          H  
ATOM   7807  HA  ASN A 505      69.069  29.170  33.664  1.00 11.350          H  
ATOM   7808 1HB  ASN A 505      71.739  29.058  33.860  1.00 15.780          H  
ATOM   7809 2HB  ASN A 505      71.600  30.667  33.183  1.00 15.780          H  
ATOM   7810 1HD2 ASN A 505      71.454  30.460  37.003  1.00 15.780          H  
ATOM   7811 2HD2 ASN A 505      72.390  29.549  35.873  1.00 15.780          H  
ATOM   7812  N   CYS A 506      68.917  31.741  32.776  1.00  9.880          N  
ATOM   7813  CA  CYS A 506      68.493  32.917  32.029  1.00 10.230          C  
ATOM   7814  C   CYS A 506      69.631  33.359  31.115  1.00 10.380          C  
ATOM   7815  O   CYS A 506      70.783  33.450  31.547  1.00 10.630          O  
ATOM   7816  CB  CYS A 506      68.070  34.052  32.964  1.00 14.180          C  
ATOM   7817  SG  CYS A 506      66.483  33.768  33.836  1.00 14.180          S  
ATOM   7818  H   CYS A 506      68.976  31.773  33.792  1.00 11.860          H  
ATOM   7819  HA  CYS A 506      67.635  32.646  31.409  1.00 12.280          H  
ATOM   7820 1HB  CYS A 506      68.845  34.207  33.720  1.00 17.020          H  
ATOM   7821 2HB  CYS A 506      67.981  34.979  32.397  1.00 17.020          H  
ATOM   7822  N   ASN A 507      69.332  33.638  29.851  1.00 10.330          N  
ATOM   7823  CA  ASN A 507      70.372  33.954  28.865  1.00 10.560          C  
ATOM   7824  C   ASN A 507      70.538  35.403  28.419  1.00 10.550          C  
ATOM   7825  O   ASN A 507      70.901  35.644  27.265  1.00 10.580          O  
ATOM   7826  CB  ASN A 507      70.185  33.081  27.639  1.00 14.690          C  
ATOM   7827  CG  ASN A 507      70.474  31.649  27.928  1.00 14.690          C  
ATOM   7828  OD1 ASN A 507      71.628  31.294  28.228  1.00 14.690          O  
ATOM   7829  ND2 ASN A 507      69.472  30.819  27.849  1.00 14.690          N  
ATOM   7830  H   ASN A 507      68.368  33.571  29.553  1.00 12.400          H  
ATOM   7831  HA  ASN A 507      71.324  33.674  29.314  1.00 12.670          H  
ATOM   7832 1HB  ASN A 507      69.161  33.172  27.281  1.00 17.630          H  
ATOM   7833 2HB  ASN A 507      70.846  33.408  26.840  1.00 17.630          H  
ATOM   7834 1HD2 ASN A 507      69.616  29.851  28.063  1.00 17.630          H  
ATOM   7835 2HD2 ASN A 507      68.562  31.144  27.607  1.00 17.630          H  
ATOM   7836  N   TYR A 508      70.271  36.375  29.275  1.00 10.500          N  
ATOM   7837  CA  TYR A 508      70.451  37.740  28.821  1.00 10.660          C  
ATOM   7838  C   TYR A 508      70.927  38.667  29.927  1.00 10.800          C  
ATOM   7839  O   TYR A 508      70.692  38.428  31.110  1.00 10.720          O  
ATOM   7840  CB  TYR A 508      69.123  38.214  28.217  1.00 14.860          C  
ATOM   7841  CG  TYR A 508      67.974  38.335  29.228  1.00 14.860          C  
ATOM   7842  CD1 TYR A 508      67.614  39.574  29.731  1.00 14.860          C  
ATOM   7843  CD2 TYR A 508      67.307  37.192  29.679  1.00 14.860          C  
ATOM   7844  CE1 TYR A 508      66.604  39.693  30.637  1.00 14.860          C  
ATOM   7845  CE2 TYR A 508      66.296  37.311  30.608  1.00 14.860          C  
ATOM   7846  CZ  TYR A 508      65.938  38.559  31.081  1.00 14.860          C  
ATOM   7847  OH  TYR A 508      64.923  38.685  32.003  1.00 14.860          O  
ATOM   7848  H   TYR A 508      69.971  36.182  30.223  1.00 12.600          H  
ATOM   7849  HA  TYR A 508      71.215  37.749  28.042  1.00 12.790          H  
ATOM   7850 1HB  TYR A 508      69.263  39.185  27.743  1.00 17.830          H  
ATOM   7851 2HB  TYR A 508      68.815  37.518  27.437  1.00 17.830          H  
ATOM   7852  HD1 TYR A 508      68.116  40.455  29.401  1.00 17.830          H  
ATOM   7853  HD2 TYR A 508      67.582  36.211  29.302  1.00 17.830          H  
ATOM   7854  HE1 TYR A 508      66.329  40.682  31.012  1.00 17.830          H  
ATOM   7855  HE2 TYR A 508      65.773  36.424  30.963  1.00 17.830          H  
ATOM   7856  HH  TYR A 508      64.723  39.617  32.131  1.00 17.830          H  
ATOM   7857  N   GLY A 509      71.575  39.757  29.512  1.00 11.120          N  
ATOM   7858  CA  GLY A 509      72.051  40.814  30.403  1.00 11.380          C  
ATOM   7859  C   GLY A 509      71.292  42.099  30.133  1.00 11.410          C  
ATOM   7860  O   GLY A 509      71.648  43.187  30.632  1.00 11.720          O  
ATOM   7861  H   GLY A 509      71.761  39.851  28.520  1.00 13.340          H  
ATOM   7862 1HA  GLY A 509      71.914  40.509  31.441  1.00 13.660          H  
ATOM   7863 2HA  GLY A 509      73.116  40.971  30.249  1.00 13.660          H  
ATOM   7864  N   GLY A 510      70.207  41.957  29.383  1.00 11.230          N  
ATOM   7865  CA  GLY A 510      69.333  43.028  28.914  1.00 11.330          C  
ATOM   7866  C   GLY A 510      68.476  43.660  30.000  1.00 11.330          C  
ATOM   7867  O   GLY A 510      67.246  43.669  29.944  1.00 11.340          O  
ATOM   7868  H   GLY A 510      69.996  41.018  29.086  1.00 13.480          H  
ATOM   7869 1HA  GLY A 510      69.941  43.801  28.454  1.00 13.600          H  
ATOM   7870 2HA  GLY A 510      68.688  42.642  28.126  1.00 13.600          H  
ATOM   7871  N   PHE A 511      69.178  44.191  30.987  1.00 11.460          N  
ATOM   7872  CA  PHE A 511      68.662  44.933  32.092  1.00 11.670          C  
ATOM   7873  C   PHE A 511      69.417  46.220  31.890  1.00 11.940          C  
ATOM   7874  O   PHE A 511      68.938  47.318  32.169  1.00 12.180          O  
ATOM   7875  CB  PHE A 511      69.064  44.273  33.404  1.00 16.250          C  
ATOM   7876  CG  PHE A 511      68.632  42.844  33.501  1.00 16.250          C  
ATOM   7877  CD1 PHE A 511      69.550  41.837  33.246  1.00 16.250          C  
ATOM   7878  CD2 PHE A 511      67.341  42.491  33.834  1.00 16.250          C  
ATOM   7879  CE1 PHE A 511      69.192  40.517  33.318  1.00 16.250          C  
ATOM   7880  CE2 PHE A 511      66.981  41.161  33.914  1.00 16.250          C  
ATOM   7881  CZ  PHE A 511      67.913  40.176  33.655  1.00 16.250          C  
ATOM   7882  H   PHE A 511      70.178  44.098  30.936  1.00 13.750          H  
ATOM   7883  HA  PHE A 511      67.588  45.093  32.008  1.00 14.000          H  
ATOM   7884 1HB  PHE A 511      70.145  44.313  33.512  1.00 19.500          H  
ATOM   7885 2HB  PHE A 511      68.631  44.823  34.235  1.00 19.500          H  
ATOM   7886  HD1 PHE A 511      70.570  42.106  32.983  1.00 19.500          H  
ATOM   7887  HD2 PHE A 511      66.606  43.271  34.035  1.00 19.500          H  
ATOM   7888  HE1 PHE A 511      69.927  39.734  33.108  1.00 19.500          H  
ATOM   7889  HE2 PHE A 511      65.962  40.884  34.180  1.00 19.500          H  
ATOM   7890  HZ  PHE A 511      67.628  39.127  33.713  1.00 19.500          H  
ATOM   7891  N   ASN A 512      70.655  46.022  31.395  1.00 12.010          N  
ATOM   7892  CA  ASN A 512      71.603  47.102  31.129  1.00 12.350          C  
ATOM   7893  C   ASN A 512      72.278  46.974  29.753  1.00 12.650          C  
ATOM   7894  O   ASN A 512      72.758  47.962  29.195  1.00 13.050          O  
ATOM   7895  CB  ASN A 512      72.676  47.133  32.199  1.00 17.150          C  
ATOM   7896  CG  ASN A 512      72.146  47.429  33.568  1.00 17.150          C  
ATOM   7897  OD1 ASN A 512      71.713  48.546  33.879  1.00 17.150          O  
ATOM   7898  ND2 ASN A 512      72.184  46.430  34.411  1.00 17.150          N  
ATOM   7899  H   ASN A 512      70.933  45.060  31.194  1.00 14.410          H  
ATOM   7900  HA  ASN A 512      71.061  48.048  31.140  1.00 14.820          H  
ATOM   7901 1HB  ASN A 512      73.185  46.169  32.220  1.00 20.580          H  
ATOM   7902 2HB  ASN A 512      73.420  47.887  31.940  1.00 20.580          H  
ATOM   7903 1HD2 ASN A 512      71.852  46.550  35.348  1.00 20.580          H  
ATOM   7904 2HD2 ASN A 512      72.549  45.549  34.109  1.00 20.580          H  
ATOM   7905  N   LYS A 513      72.343  45.748  29.222  1.00 12.570          N  
ATOM   7906  CA  LYS A 513      73.089  45.451  28.000  1.00 12.910          C  
ATOM   7907  C   LYS A 513      72.247  45.290  26.741  1.00 12.760          C  
ATOM   7908  O   LYS A 513      71.028  45.131  26.786  1.00 12.680          O  
ATOM   7909  CB  LYS A 513      73.902  44.165  28.167  1.00 17.940          C  
ATOM   7910  CG  LYS A 513      74.990  44.214  29.218  1.00 17.940          C  
ATOM   7911  CD  LYS A 513      75.774  42.901  29.237  1.00 17.940          C  
ATOM   7912  CE  LYS A 513      76.875  42.915  30.285  1.00 17.940          C  
ATOM   7913  NZ  LYS A 513      77.649  41.636  30.296  1.00 17.940          N  
ATOM   7914  H   LYS A 513      71.927  44.959  29.703  1.00 15.080          H  
ATOM   7915  HA  LYS A 513      73.778  46.276  27.821  1.00 15.490          H  
ATOM   7916 1HB  LYS A 513      73.232  43.351  28.415  1.00 21.530          H  
ATOM   7917 2HB  LYS A 513      74.368  43.902  27.217  1.00 21.530          H  
ATOM   7918 1HG  LYS A 513      75.665  45.043  29.006  1.00 21.530          H  
ATOM   7919 2HG  LYS A 513      74.534  44.377  30.195  1.00 21.530          H  
ATOM   7920 1HD  LYS A 513      75.095  42.078  29.447  1.00 21.530          H  
ATOM   7921 2HD  LYS A 513      76.220  42.734  28.256  1.00 21.530          H  
ATOM   7922 1HE  LYS A 513      77.557  43.738  30.075  1.00 21.530          H  
ATOM   7923 2HE  LYS A 513      76.429  43.066  31.268  1.00 21.530          H  
ATOM   7924 1HZ  LYS A 513      78.370  41.684  31.004  1.00 21.530          H  
ATOM   7925 2HZ  LYS A 513      77.030  40.864  30.501  1.00 21.530          H  
ATOM   7926 3HZ  LYS A 513      78.077  41.491  29.392  1.00 21.530          H  
ATOM   7927  N   ASP A 514      72.938  45.313  25.609  1.00 12.860          N  
ATOM   7928  CA  ASP A 514      72.359  45.040  24.302  1.00 12.820          C  
ATOM   7929  C   ASP A 514      72.292  43.526  24.185  1.00 12.130          C  
ATOM   7930  O   ASP A 514      72.695  42.828  25.119  1.00 12.070          O  
ATOM   7931  CB  ASP A 514      73.248  45.633  23.192  1.00 17.960          C  
ATOM   7932  CG  ASP A 514      72.540  45.835  21.851  1.00 17.960          C  
ATOM   7933  OD1 ASP A 514      71.483  45.270  21.684  1.00 17.960          O  
ATOM   7934  OD2 ASP A 514      73.057  46.532  21.017  1.00 17.960          O  
ATOM   7935  H   ASP A 514      73.929  45.495  25.657  1.00 15.430          H  
ATOM   7936  HA  ASP A 514      71.352  45.452  24.244  1.00 15.380          H  
ATOM   7937 1HB  ASP A 514      73.650  46.590  23.519  1.00 21.560          H  
ATOM   7938 2HB  ASP A 514      74.095  44.962  23.027  1.00 21.560          H  
ATOM   7939  N   ASP A 515      71.798  43.001  23.072  1.00 11.760          N  
ATOM   7940  CA  ASP A 515      71.748  41.545  22.954  1.00 11.220          C  
ATOM   7941  C   ASP A 515      73.122  40.980  23.271  1.00 10.780          C  
ATOM   7942  O   ASP A 515      74.140  41.436  22.737  1.00 10.990          O  
ATOM   7943  CB  ASP A 515      71.330  41.078  21.553  1.00 15.920          C  
ATOM   7944  CG  ASP A 515      69.834  41.250  21.225  1.00 15.920          C  
ATOM   7945  OD1 ASP A 515      69.060  41.553  22.106  1.00 15.920          O  
ATOM   7946  OD2 ASP A 515      69.485  41.043  20.085  1.00 15.920          O  
ATOM   7947  H   ASP A 515      71.455  43.634  22.346  1.00 14.110          H  
ATOM   7948  HA  ASP A 515      71.036  41.157  23.682  1.00 13.460          H  
ATOM   7949 1HB  ASP A 515      71.904  41.637  20.813  1.00 19.110          H  
ATOM   7950 2HB  ASP A 515      71.595  40.025  21.437  1.00 19.110          H  
ATOM   7951  N   VAL A 516      73.148  39.975  24.135  1.00 10.320          N  
ATOM   7952  CA  VAL A 516      74.401  39.380  24.546  1.00  9.970          C  
ATOM   7953  C   VAL A 516      74.882  38.295  23.610  1.00  9.760          C  
ATOM   7954  O   VAL A 516      74.167  37.341  23.309  1.00  9.440          O  
ATOM   7955  CB  VAL A 516      74.271  38.830  25.985  1.00 14.100          C  
ATOM   7956  CG1 VAL A 516      75.566  38.089  26.418  1.00 14.100          C  
ATOM   7957  CG2 VAL A 516      73.990  40.017  26.938  1.00 14.100          C  
ATOM   7958  H   VAL A 516      72.278  39.639  24.520  1.00 12.380          H  
ATOM   7959  HA  VAL A 516      75.152  40.169  24.559  1.00 11.960          H  
ATOM   7960  HB  VAL A 516      73.448  38.114  26.028  1.00 16.920          H  
ATOM   7961 1HG1 VAL A 516      75.443  37.716  27.433  1.00 16.920          H  
ATOM   7962 2HG1 VAL A 516      75.762  37.245  25.756  1.00 16.920          H  
ATOM   7963 3HG1 VAL A 516      76.413  38.775  26.385  1.00 16.920          H  
ATOM   7964 1HG2 VAL A 516      73.893  39.648  27.953  1.00 16.920          H  
ATOM   7965 2HG2 VAL A 516      74.820  40.723  26.886  1.00 16.920          H  
ATOM   7966 3HG2 VAL A 516      73.073  40.531  26.641  1.00 16.920          H  
ATOM   7967  N   VAL A 517      76.123  38.437  23.185  1.00 10.040          N  
ATOM   7968  CA  VAL A 517      76.759  37.473  22.318  1.00 10.040          C  
ATOM   7969  C   VAL A 517      77.884  36.843  23.102  1.00 10.210          C  
ATOM   7970  O   VAL A 517      78.707  37.551  23.675  1.00 10.560          O  
ATOM   7971  CB  VAL A 517      77.294  38.142  21.042  1.00 14.060          C  
ATOM   7972  CG1 VAL A 517      78.005  37.102  20.149  1.00 14.060          C  
ATOM   7973  CG2 VAL A 517      76.120  38.799  20.306  1.00 14.060          C  
ATOM   7974  H   VAL A 517      76.639  39.255  23.483  1.00 12.050          H  
ATOM   7975  HA  VAL A 517      76.040  36.703  22.042  1.00 12.050          H  
ATOM   7976  HB  VAL A 517      78.027  38.901  21.311  1.00 16.870          H  
ATOM   7977 1HG1 VAL A 517      78.380  37.594  19.254  1.00 16.870          H  
ATOM   7978 2HG1 VAL A 517      78.839  36.650  20.679  1.00 16.870          H  
ATOM   7979 3HG1 VAL A 517      77.297  36.324  19.863  1.00 16.870          H  
ATOM   7980 1HG2 VAL A 517      76.482  39.287  19.404  1.00 16.870          H  
ATOM   7981 2HG2 VAL A 517      75.389  38.037  20.040  1.00 16.870          H  
ATOM   7982 3HG2 VAL A 517      75.645  39.544  20.951  1.00 16.870          H  
ATOM   7983  N   LYS A 518      77.863  35.521  23.177  1.00 10.100          N  
ATOM   7984  CA  LYS A 518      78.840  34.726  23.908  1.00 10.330          C  
ATOM   7985  C   LYS A 518      79.910  34.095  22.983  1.00 10.490          C  
ATOM   7986  O   LYS A 518      79.908  32.868  22.863  1.00 10.330          O  
ATOM   7987  CB  LYS A 518      78.087  33.613  24.625  1.00 14.370          C  
ATOM   7988  CG  LYS A 518      77.065  34.104  25.622  1.00 14.370          C  
ATOM   7989  CD  LYS A 518      76.380  32.932  26.322  1.00 14.370          C  
ATOM   7990  CE  LYS A 518      75.349  33.393  27.347  1.00 14.370          C  
ATOM   7991  NZ  LYS A 518      74.613  32.243  27.951  1.00 14.370          N  
ATOM   7992  H   LYS A 518      77.115  35.050  22.683  1.00 12.120          H  
ATOM   7993  HA  LYS A 518      79.318  35.359  24.650  1.00 12.400          H  
ATOM   7994 1HB  LYS A 518      77.578  32.979  23.898  1.00 17.240          H  
ATOM   7995 2HB  LYS A 518      78.792  32.994  25.165  1.00 17.240          H  
ATOM   7996 1HG  LYS A 518      77.520  34.780  26.316  1.00 17.240          H  
ATOM   7997 2HG  LYS A 518      76.300  34.662  25.081  1.00 17.240          H  
ATOM   7998 1HD  LYS A 518      75.889  32.303  25.579  1.00 17.240          H  
ATOM   7999 2HD  LYS A 518      77.132  32.333  26.836  1.00 17.240          H  
ATOM   8000 1HE  LYS A 518      75.859  33.933  28.140  1.00 17.240          H  
ATOM   8001 2HE  LYS A 518      74.631  34.060  26.867  1.00 17.240          H  
ATOM   8002 1HZ  LYS A 518      73.952  32.605  28.632  1.00 17.240          H  
ATOM   8003 2HZ  LYS A 518      74.120  31.738  27.222  1.00 17.240          H  
ATOM   8004 3HZ  LYS A 518      75.259  31.610  28.414  1.00 17.240          H  
ATOM   8005  N   PRO A 519      80.904  34.837  22.421  1.00 10.940          N  
ATOM   8006  CA  PRO A 519      81.835  34.374  21.387  1.00 11.250          C  
ATOM   8007  C   PRO A 519      82.704  33.182  21.788  1.00 11.180          C  
ATOM   8008  O   PRO A 519      83.233  32.482  20.924  1.00 11.390          O  
ATOM   8009  CB  PRO A 519      82.716  35.607  21.145  1.00 16.880          C  
ATOM   8010  CG  PRO A 519      82.608  36.418  22.408  1.00 16.880          C  
ATOM   8011  CD  PRO A 519      81.194  36.207  22.881  1.00 16.880          C  
ATOM   8012  HA  PRO A 519      81.261  34.132  20.481  1.00 13.500          H  
ATOM   8013 1HB  PRO A 519      83.749  35.289  20.925  1.00 20.250          H  
ATOM   8014 2HB  PRO A 519      82.357  36.151  20.259  1.00 20.250          H  
ATOM   8015 1HG  PRO A 519      83.358  36.089  23.138  1.00 20.250          H  
ATOM   8016 2HG  PRO A 519      82.824  37.476  22.193  1.00 20.250          H  
ATOM   8017 1HD  PRO A 519      81.143  36.312  23.969  1.00 20.250          H  
ATOM   8018 2HD  PRO A 519      80.568  36.927  22.358  1.00 20.250          H  
ATOM   8019  N   GLY A 520      82.866  32.958  23.087  1.00 11.050          N  
ATOM   8020  CA  GLY A 520      83.664  31.847  23.569  1.00 11.070          C  
ATOM   8021  C   GLY A 520      83.021  31.301  24.828  1.00 11.030          C  
ATOM   8022  O   GLY A 520      83.688  30.696  25.670  1.00 11.230          O  
ATOM   8023  H   GLY A 520      82.429  33.560  23.767  1.00 13.260          H  
ATOM   8024 1HA  GLY A 520      83.722  31.069  22.809  1.00 13.280          H  
ATOM   8025 2HA  GLY A 520      84.678  32.185  23.781  1.00 13.280          H  
ATOM   8026  N   GLY A 521      81.720  31.543  24.959  1.00 10.930          N  
ATOM   8027  CA  GLY A 521      80.974  31.108  26.129  1.00 11.020          C  
ATOM   8028  C   GLY A 521      80.979  32.173  27.223  1.00 11.370          C  
ATOM   8029  O   GLY A 521      81.910  32.980  27.326  1.00 11.830          O  
ATOM   8030  H   GLY A 521      81.222  32.002  24.190  1.00 13.120          H  
ATOM   8031 1HA  GLY A 521      79.946  30.886  25.838  1.00 13.220          H  
ATOM   8032 2HA  GLY A 521      81.402  30.182  26.512  1.00 13.220          H  
ATOM   8033  N   ARG A 522      79.919  32.191  28.024  1.00 11.240          N  
ATOM   8034  CA  ARG A 522      79.744  33.118  29.142  1.00 11.630          C  
ATOM   8035  C   ARG A 522      78.726  32.485  30.076  1.00 11.800          C  
ATOM   8036  O   ARG A 522      78.058  31.523  29.687  1.00 12.060          O  
ATOM   8037  CB  ARG A 522      79.203  34.494  28.736  1.00 16.130          C  
ATOM   8038  CG  ARG A 522      80.051  35.374  27.776  1.00 16.130          C  
ATOM   8039  CD  ARG A 522      81.284  35.899  28.429  1.00 16.130          C  
ATOM   8040  NE  ARG A 522      82.024  36.834  27.572  1.00 16.130          N  
ATOM   8041  CZ  ARG A 522      82.960  36.512  26.639  1.00 16.130          C  
ATOM   8042  NH1 ARG A 522      83.285  35.254  26.385  1.00 16.130          N  
ATOM   8043  NH2 ARG A 522      83.566  37.484  25.974  1.00 16.130          N  
ATOM   8044  H   ARG A 522      79.206  31.490  27.873  1.00 13.490          H  
ATOM   8045  HA  ARG A 522      80.686  33.234  29.677  1.00 13.960          H  
ATOM   8046 1HB  ARG A 522      78.234  34.367  28.320  1.00 19.350          H  
ATOM   8047 2HB  ARG A 522      79.066  35.089  29.637  1.00 19.350          H  
ATOM   8048 1HG  ARG A 522      80.318  34.832  26.881  1.00 19.350          H  
ATOM   8049 2HG  ARG A 522      79.453  36.236  27.483  1.00 19.350          H  
ATOM   8050 1HD  ARG A 522      80.999  36.430  29.335  1.00 19.350          H  
ATOM   8051 2HD  ARG A 522      81.947  35.083  28.695  1.00 19.350          H  
ATOM   8052  HE  ARG A 522      81.831  37.819  27.708  1.00 19.350          H  
ATOM   8053 1HH1 ARG A 522      82.821  34.469  26.876  1.00 19.350          H  
ATOM   8054 2HH1 ARG A 522      83.996  35.048  25.704  1.00 19.350          H  
ATOM   8055 1HH2 ARG A 522      83.329  38.451  26.163  1.00 19.350          H  
ATOM   8056 2HH2 ARG A 522      84.271  37.266  25.286  1.00 19.350          H  
ATOM   8057  N   ALA A 523      78.557  33.034  31.275  1.00 11.800          N  
ATOM   8058  CA  ALA A 523      77.530  32.509  32.160  1.00 12.050          C  
ATOM   8059  C   ALA A 523      76.832  33.629  32.911  1.00 11.840          C  
ATOM   8060  O   ALA A 523      77.447  34.613  33.328  1.00 11.730          O  
ATOM   8061  CB  ALA A 523      78.130  31.524  33.146  1.00 16.770          C  
ATOM   8062  H   ALA A 523      79.127  33.814  31.572  1.00 14.160          H  
ATOM   8063  HA  ALA A 523      76.781  31.997  31.559  1.00 14.460          H  
ATOM   8064 1HB  ALA A 523      77.338  31.129  33.785  1.00 20.120          H  
ATOM   8065 2HB  ALA A 523      78.600  30.708  32.598  1.00 20.120          H  
ATOM   8066 3HB  ALA A 523      78.873  32.029  33.759  1.00 20.120          H  
ATOM   8067  N   SER A 524      75.523  33.453  33.050  1.00 11.960          N  
ATOM   8068  CA  SER A 524      74.609  34.340  33.737  1.00 11.820          C  
ATOM   8069  C   SER A 524      74.489  34.082  35.226  1.00 11.620          C  
ATOM   8070  O   SER A 524      75.000  33.095  35.756  1.00 11.790          O  
ATOM   8071  CB  SER A 524      73.257  34.241  33.081  1.00 16.600          C  
ATOM   8072  OG  SER A 524      72.720  32.973  33.260  1.00 16.600          O  
ATOM   8073  H   SER A 524      75.113  32.617  32.662  1.00 14.350          H  
ATOM   8074  HA  SER A 524      74.971  35.362  33.605  1.00 14.180          H  
ATOM   8075 1HB  SER A 524      72.579  34.981  33.498  1.00 19.920          H  
ATOM   8076 2HB  SER A 524      73.349  34.447  32.016  1.00 19.920          H  
ATOM   8077  HG  SER A 524      71.869  32.997  32.772  1.00 19.920          H  
ATOM   8078  N   GLN A 525      73.794  34.998  35.894  1.00 11.480          N  
ATOM   8079  CA  GLN A 525      73.510  34.917  37.317  1.00 11.260          C  
ATOM   8080  C   GLN A 525      72.128  34.279  37.480  1.00 11.480          C  
ATOM   8081  O   GLN A 525      71.343  34.344  36.541  1.00 11.780          O  
ATOM   8082  CB  GLN A 525      73.580  36.322  37.921  1.00 15.850          C  
ATOM   8083  CG  GLN A 525      74.935  36.964  37.759  1.00 15.850          C  
ATOM   8084  CD  GLN A 525      75.997  36.144  38.444  1.00 15.850          C  
ATOM   8085  OE1 GLN A 525      75.876  35.833  39.632  1.00 15.850          O  
ATOM   8086  NE2 GLN A 525      77.030  35.775  37.699  1.00 15.850          N  
ATOM   8087  H   GLN A 525      73.417  35.775  35.372  1.00 13.780          H  
ATOM   8088  HA  GLN A 525      74.264  34.284  37.770  1.00 13.510          H  
ATOM   8089 1HB  GLN A 525      72.845  36.963  37.437  1.00 19.020          H  
ATOM   8090 2HB  GLN A 525      73.345  36.312  38.974  1.00 19.020          H  
ATOM   8091 1HG  GLN A 525      75.182  37.025  36.701  1.00 19.020          H  
ATOM   8092 2HG  GLN A 525      74.923  37.958  38.205  1.00 19.020          H  
ATOM   8093 1HE2 GLN A 525      77.763  35.220  38.092  1.00 19.020          H  
ATOM   8094 2HE2 GLN A 525      77.080  36.046  36.734  1.00 19.020          H  
ATOM   8095  N   PRO A 526      71.774  33.699  38.643  1.00 11.500          N  
ATOM   8096  CA  PRO A 526      70.491  33.053  38.897  1.00 11.810          C  
ATOM   8097  C   PRO A 526      69.311  33.946  38.557  1.00 11.760          C  
ATOM   8098  O   PRO A 526      69.332  35.152  38.819  1.00 12.210          O  
ATOM   8099  CB  PRO A 526      70.556  32.774  40.404  1.00 17.710          C  
ATOM   8100  CG  PRO A 526      72.031  32.644  40.704  1.00 17.710          C  
ATOM   8101  CD  PRO A 526      72.703  33.659  39.809  1.00 17.710          C  
ATOM   8102  HA  PRO A 526      70.440  32.119  38.318  1.00 14.170          H  
ATOM   8103 1HB  PRO A 526      70.075  33.604  40.956  1.00 21.260          H  
ATOM   8104 2HB  PRO A 526      69.985  31.867  40.643  1.00 21.260          H  
ATOM   8105 1HG  PRO A 526      72.220  32.821  41.776  1.00 21.260          H  
ATOM   8106 2HG  PRO A 526      72.360  31.608  40.499  1.00 21.260          H  
ATOM   8107 1HD  PRO A 526      72.748  34.625  40.324  1.00 21.260          H  
ATOM   8108 2HD  PRO A 526      73.695  33.277  39.549  1.00 21.260          H  
ATOM   8109  N   CYS A 527      68.278  33.331  37.990  1.00 11.400          N  
ATOM   8110  CA  CYS A 527      67.066  34.020  37.573  1.00 11.510          C  
ATOM   8111  C   CYS A 527      66.290  34.582  38.753  1.00 11.980          C  
ATOM   8112  O   CYS A 527      66.029  33.871  39.729  1.00 12.060          O  
ATOM   8113  CB  CYS A 527      66.146  33.052  36.829  1.00 16.070          C  
ATOM   8114  SG  CYS A 527      66.813  32.361  35.273  1.00 16.070          S  
ATOM   8115  H   CYS A 527      68.337  32.335  37.831  1.00 13.680          H  
ATOM   8116  HA  CYS A 527      67.348  34.841  36.906  1.00 13.810          H  
ATOM   8117 1HB  CYS A 527      65.903  32.216  37.487  1.00 19.280          H  
ATOM   8118 2HB  CYS A 527      65.208  33.561  36.599  1.00 19.280          H  
ATOM   8119  N   VAL A 528      65.899  35.842  38.655  1.00 12.470          N  
ATOM   8120  CA  VAL A 528      65.111  36.521  39.673  1.00 13.080          C  
ATOM   8121  C   VAL A 528      63.851  37.069  39.035  1.00 13.500          C  
ATOM   8122  O   VAL A 528      63.928  37.734  37.995  1.00 13.940          O  
ATOM   8123  CB  VAL A 528      65.917  37.661  40.334  1.00 18.070          C  
ATOM   8124  CG1 VAL A 528      65.059  38.392  41.378  1.00 18.070          C  
ATOM   8125  CG2 VAL A 528      67.170  37.077  40.984  1.00 18.070          C  
ATOM   8126  H   VAL A 528      66.159  36.356  37.821  1.00 14.960          H  
ATOM   8127  HA  VAL A 528      64.828  35.798  40.443  1.00 15.700          H  
ATOM   8128  HB  VAL A 528      66.202  38.384  39.573  1.00 21.680          H  
ATOM   8129 1HG1 VAL A 528      65.643  39.194  41.824  1.00 21.680          H  
ATOM   8130 2HG1 VAL A 528      64.171  38.820  40.909  1.00 21.680          H  
ATOM   8131 3HG1 VAL A 528      64.755  37.691  42.155  1.00 21.680          H  
ATOM   8132 1HG2 VAL A 528      67.749  37.876  41.443  1.00 21.680          H  
ATOM   8133 2HG2 VAL A 528      66.882  36.353  41.744  1.00 21.680          H  
ATOM   8134 3HG2 VAL A 528      67.781  36.582  40.233  1.00 21.680          H  
ATOM   8135  N   THR A 529      62.693  36.788  39.612  1.00 13.540          N  
ATOM   8136  CA  THR A 529      61.461  37.290  39.028  1.00 14.040          C  
ATOM   8137  C   THR A 529      60.524  37.954  40.020  1.00 14.120          C  
ATOM   8138  O   THR A 529      60.837  38.105  41.206  1.00 14.400          O  
ATOM   8139  CB  THR A 529      60.694  36.191  38.278  1.00 19.460          C  
ATOM   8140  OG1 THR A 529      59.666  36.829  37.530  1.00 19.460          O  
ATOM   8141  CG2 THR A 529      60.078  35.156  39.245  1.00 19.460          C  
ATOM   8142  H   THR A 529      62.668  36.242  40.465  1.00 16.250          H  
ATOM   8143  HA  THR A 529      61.723  38.050  38.290  1.00 16.850          H  
ATOM   8144  HB  THR A 529      61.372  35.687  37.592  1.00 23.350          H  
ATOM   8145  HG1 THR A 529      59.261  36.185  36.952  1.00 23.350          H  
ATOM   8146 1HG2 THR A 529      59.536  34.403  38.679  1.00 23.350          H  
ATOM   8147 2HG2 THR A 529      60.869  34.672  39.815  1.00 23.350          H  
ATOM   8148 3HG2 THR A 529      59.384  35.628  39.938  1.00 23.350          H  
ATOM   8149  N   GLY A 530      59.371  38.362  39.506  1.00 14.020          N  
ATOM   8150  CA  GLY A 530      58.302  39.017  40.254  1.00 14.260          C  
ATOM   8151  C   GLY A 530      57.190  39.444  39.298  1.00 14.250          C  
ATOM   8152  O   GLY A 530      57.306  39.250  38.086  1.00 14.820          O  
ATOM   8153  H   GLY A 530      59.228  38.165  38.516  1.00 16.820          H  
ATOM   8154 1HA  GLY A 530      57.904  38.325  40.997  1.00 17.110          H  
ATOM   8155 2HA  GLY A 530      58.695  39.880  40.789  1.00 17.110          H  
ATOM   8156  N   ALA A 531      56.187  40.159  39.815  1.00 13.760          N  
ATOM   8157  CA  ALA A 531      54.986  40.539  39.050  1.00 13.660          C  
ATOM   8158  C   ALA A 531      55.200  41.650  38.022  1.00 13.810          C  
ATOM   8159  O   ALA A 531      54.258  42.063  37.349  1.00 13.900          O  
ATOM   8160  CB  ALA A 531      53.881  40.953  40.000  1.00 19.160          C  
ATOM   8161  H   ALA A 531      56.193  40.351  40.814  1.00 16.510          H  
ATOM   8162  HA  ALA A 531      54.658  39.654  38.501  1.00 16.390          H  
ATOM   8163 1HB  ALA A 531      52.983  41.177  39.426  1.00 23.000          H  
ATOM   8164 2HB  ALA A 531      53.678  40.142  40.683  1.00 23.000          H  
ATOM   8165 3HB  ALA A 531      54.190  41.835  40.554  1.00 23.000          H  
ATOM   8166  N   LEU A 532      56.426  42.145  37.887  1.00 13.980          N  
ATOM   8167  CA  LEU A 532      56.719  43.121  36.842  1.00 14.260          C  
ATOM   8168  C   LEU A 532      56.860  42.382  35.499  1.00 14.080          C  
ATOM   8169  O   LEU A 532      56.885  42.994  34.431  1.00 14.240          O  
ATOM   8170  CB  LEU A 532      58.032  43.854  37.141  1.00 19.850          C  
ATOM   8171  CG  LEU A 532      58.085  44.738  38.415  1.00 19.850          C  
ATOM   8172  CD1 LEU A 532      59.512  45.246  38.595  1.00 19.850          C  
ATOM   8173  CD2 LEU A 532      57.113  45.913  38.291  1.00 19.850          C  
ATOM   8174  H   LEU A 532      57.159  41.825  38.503  1.00 16.780          H  
ATOM   8175  HA  LEU A 532      55.892  43.819  36.758  1.00 17.110          H  
ATOM   8176 1HB  LEU A 532      58.819  43.106  37.226  1.00 23.820          H  
ATOM   8177 2HB  LEU A 532      58.266  44.491  36.287  1.00 23.820          H  
ATOM   8178  HG  LEU A 532      57.821  44.142  39.286  1.00 23.820          H  
ATOM   8179 1HD1 LEU A 532      59.569  45.859  39.494  1.00 23.820          H  
ATOM   8180 2HD1 LEU A 532      60.193  44.399  38.692  1.00 23.820          H  
ATOM   8181 3HD1 LEU A 532      59.800  45.844  37.730  1.00 23.820          H  
ATOM   8182 1HD2 LEU A 532      57.174  46.524  39.191  1.00 23.820          H  
ATOM   8183 2HD2 LEU A 532      57.381  46.517  37.423  1.00 23.820          H  
ATOM   8184 3HD2 LEU A 532      56.096  45.550  38.179  1.00 23.820          H  
ATOM   8185  N   ASN A 533      56.999  41.057  35.588  1.00 13.860          N  
ATOM   8186  CA  ASN A 533      57.158  40.124  34.485  1.00 13.800          C  
ATOM   8187  C   ASN A 533      55.898  39.241  34.432  1.00 13.960          C  
ATOM   8188  O   ASN A 533      54.979  39.434  35.220  1.00 14.170          O  
ATOM   8189  CB  ASN A 533      58.471  39.369  34.689  1.00 19.340          C  
ATOM   8190  CG  ASN A 533      59.036  38.665  33.469  1.00 19.340          C  
ATOM   8191  OD1 ASN A 533      58.318  38.259  32.540  1.00 19.340          O  
ATOM   8192  ND2 ASN A 533      60.337  38.507  33.482  1.00 19.340          N  
ATOM   8193  H   ASN A 533      56.971  40.629  36.517  1.00 16.630          H  
ATOM   8194  HA  ASN A 533      57.212  40.679  33.549  1.00 16.560          H  
ATOM   8195 1HB  ASN A 533      59.213  40.100  35.007  1.00 23.210          H  
ATOM   8196 2HB  ASN A 533      58.377  38.681  35.515  1.00 23.210          H  
ATOM   8197 1HD2 ASN A 533      60.809  38.053  32.720  1.00 23.210          H  
ATOM   8198 2HD2 ASN A 533      60.863  38.839  34.265  1.00 23.210          H  
ATOM   8199  N   SER A 534      55.825  38.288  33.506  1.00 13.990          N  
ATOM   8200  CA  SER A 534      54.648  37.415  33.425  1.00 14.100          C  
ATOM   8201  C   SER A 534      54.350  36.547  34.693  1.00 13.690          C  
ATOM   8202  O   SER A 534      53.173  36.291  34.956  1.00 13.670          O  
ATOM   8203  CB  SER A 534      54.707  36.540  32.173  1.00 19.700          C  
ATOM   8204  OG  SER A 534      54.609  37.320  31.011  1.00 19.700          O  
ATOM   8205  H   SER A 534      56.591  38.176  32.851  1.00 16.790          H  
ATOM   8206  HA  SER A 534      53.783  38.068  33.290  1.00 16.920          H  
ATOM   8207 1HB  SER A 534      55.621  35.974  32.133  1.00 23.640          H  
ATOM   8208 2HB  SER A 534      53.887  35.826  32.199  1.00 23.640          H  
ATOM   8209  HG  SER A 534      54.640  36.703  30.277  1.00 23.640          H  
ATOM   8210  N   PRO A 535      55.358  35.986  35.423  1.00 13.480          N  
ATOM   8211  CA  PRO A 535      55.224  35.227  36.669  1.00 13.190          C  
ATOM   8212  C   PRO A 535      54.622  36.094  37.779  1.00 13.340          C  
ATOM   8213  O   PRO A 535      54.703  37.313  37.721  1.00 13.260          O  
ATOM   8214  CB  PRO A 535      56.665  34.803  36.975  1.00 19.790          C  
ATOM   8215  CG  PRO A 535      57.361  34.859  35.639  1.00 19.790          C  
ATOM   8216  CD  PRO A 535      56.749  36.018  34.952  1.00 19.790          C  
ATOM   8217  HA  PRO A 535      54.586  34.351  36.484  1.00 15.830          H  
ATOM   8218 1HB  PRO A 535      57.095  35.488  37.726  1.00 23.740          H  
ATOM   8219 2HB  PRO A 535      56.676  33.804  37.418  1.00 23.740          H  
ATOM   8220 1HG  PRO A 535      58.445  34.961  35.748  1.00 23.740          H  
ATOM   8221 2HG  PRO A 535      57.189  33.930  35.084  1.00 23.740          H  
ATOM   8222 1HD  PRO A 535      57.223  36.895  35.320  1.00 23.740          H  
ATOM   8223 2HD  PRO A 535      56.862  35.884  33.892  1.00 23.740          H  
ATOM   8224  N   THR A 536      53.980  35.484  38.764  1.00 13.690          N  
ATOM   8225  CA  THR A 536      53.398  36.268  39.852  1.00 13.870          C  
ATOM   8226  C   THR A 536      54.406  36.506  40.969  1.00 13.480          C  
ATOM   8227  O   THR A 536      55.457  35.862  41.023  1.00 13.370          O  
ATOM   8228  CB  THR A 536      52.147  35.573  40.430  1.00 19.350          C  
ATOM   8229  OG1 THR A 536      52.517  34.332  41.046  1.00 19.350          O  
ATOM   8230  CG2 THR A 536      51.174  35.286  39.300  1.00 19.350          C  
ATOM   8231  H   THR A 536      53.934  34.461  38.780  1.00 16.430          H  
ATOM   8232  HA  THR A 536      53.098  37.238  39.456  1.00 16.640          H  
ATOM   8233  HB  THR A 536      51.672  36.216  41.170  1.00 23.220          H  
ATOM   8234  HG1 THR A 536      52.925  34.504  41.913  1.00 23.220          H  
ATOM   8235 1HG2 THR A 536      50.289  34.792  39.701  1.00 23.220          H  
ATOM   8236 2HG2 THR A 536      50.886  36.221  38.823  1.00 23.220          H  
ATOM   8237 3HG2 THR A 536      51.645  34.636  38.564  1.00 23.220          H  
ATOM   8238  N   ASN A 537      54.102  37.428  41.878  1.00 13.390          N  
ATOM   8239  CA  ASN A 537      54.992  37.612  43.015  1.00 13.190          C  
ATOM   8240  C   ASN A 537      55.037  36.325  43.819  1.00 12.940          C  
ATOM   8241  O   ASN A 537      54.001  35.712  44.077  1.00 12.860          O  
ATOM   8242  CB  ASN A 537      54.561  38.766  43.899  1.00 18.550          C  
ATOM   8243  CG  ASN A 537      54.825  40.116  43.307  1.00 18.550          C  
ATOM   8244  OD1 ASN A 537      55.816  40.331  42.582  1.00 18.550          O  
ATOM   8245  ND2 ASN A 537      53.956  41.044  43.600  1.00 18.550          N  
ATOM   8246  H   ASN A 537      53.246  37.960  41.796  1.00 16.070          H  
ATOM   8247  HA  ASN A 537      56.000  37.806  42.646  1.00 15.830          H  
ATOM   8248 1HB  ASN A 537      53.494  38.680  44.104  1.00 22.260          H  
ATOM   8249 2HB  ASN A 537      55.079  38.696  44.855  1.00 22.260          H  
ATOM   8250 1HD2 ASN A 537      54.072  41.971  43.243  1.00 22.260          H  
ATOM   8251 2HD2 ASN A 537      53.174  40.832  44.188  1.00 22.260          H  
ATOM   8252  N   GLY A 538      56.237  35.914  44.219  1.00 12.980          N  
ATOM   8253  CA  GLY A 538      56.403  34.703  45.015  1.00 12.940          C  
ATOM   8254  C   GLY A 538      56.653  33.472  44.149  1.00 12.330          C  
ATOM   8255  O   GLY A 538      56.977  32.402  44.668  1.00 12.130          O  
ATOM   8256  H   GLY A 538      57.056  36.451  43.966  1.00 15.580          H  
ATOM   8257 1HA  GLY A 538      57.238  34.837  45.702  1.00 15.530          H  
ATOM   8258 2HA  GLY A 538      55.513  34.546  45.622  1.00 15.530          H  
ATOM   8259  N   GLN A 539      56.489  33.618  42.837  1.00 12.160          N  
ATOM   8260  CA  GLN A 539      56.718  32.535  41.906  1.00 11.680          C  
ATOM   8261  C   GLN A 539      58.200  32.479  41.632  1.00 11.620          C  
ATOM   8262  O   GLN A 539      58.847  33.518  41.514  1.00 12.080          O  
ATOM   8263  CB  GLN A 539      55.913  32.736  40.617  1.00 16.540          C  
ATOM   8264  CG  GLN A 539      56.002  31.589  39.628  1.00 16.540          C  
ATOM   8265  CD  GLN A 539      55.028  31.727  38.481  1.00 16.540          C  
ATOM   8266  OE1 GLN A 539      54.259  32.700  38.366  1.00 16.540          O  
ATOM   8267  NE2 GLN A 539      55.046  30.738  37.601  1.00 16.540          N  
ATOM   8268  H   GLN A 539      56.199  34.520  42.449  1.00 14.590          H  
ATOM   8269  HA  GLN A 539      56.417  31.596  42.367  1.00 14.020          H  
ATOM   8270 1HB  GLN A 539      54.864  32.905  40.867  1.00 19.850          H  
ATOM   8271 2HB  GLN A 539      56.271  33.632  40.111  1.00 19.850          H  
ATOM   8272 1HG  GLN A 539      57.014  31.556  39.208  1.00 19.850          H  
ATOM   8273 2HG  GLN A 539      55.784  30.658  40.147  1.00 19.850          H  
ATOM   8274 1HE2 GLN A 539      54.428  30.753  36.814  1.00 19.850          H  
ATOM   8275 2HE2 GLN A 539      55.679  29.966  37.723  1.00 19.850          H  
ATOM   8276  N   VAL A 540      58.755  31.283  41.581  1.00 11.150          N  
ATOM   8277  CA  VAL A 540      60.170  31.150  41.298  1.00 11.160          C  
ATOM   8278  C   VAL A 540      60.383  30.154  40.191  1.00 10.770          C  
ATOM   8279  O   VAL A 540      59.517  29.319  39.926  1.00 10.470          O  
ATOM   8280  CB  VAL A 540      60.942  30.697  42.555  1.00 15.620          C  
ATOM   8281  CG1 VAL A 540      60.754  31.725  43.674  1.00 15.620          C  
ATOM   8282  CG2 VAL A 540      60.464  29.310  43.001  1.00 15.620          C  
ATOM   8283  H   VAL A 540      58.180  30.461  41.708  1.00 13.380          H  
ATOM   8284  HA  VAL A 540      60.559  32.114  40.972  1.00 13.390          H  
ATOM   8285  HB  VAL A 540      62.006  30.654  42.321  1.00 18.740          H  
ATOM   8286 1HG1 VAL A 540      61.320  31.419  44.552  1.00 18.740          H  
ATOM   8287 2HG1 VAL A 540      61.107  32.697  43.334  1.00 18.740          H  
ATOM   8288 3HG1 VAL A 540      59.698  31.800  43.940  1.00 18.740          H  
ATOM   8289 1HG2 VAL A 540      61.024  29.002  43.882  1.00 18.740          H  
ATOM   8290 2HG2 VAL A 540      59.404  29.350  43.245  1.00 18.740          H  
ATOM   8291 3HG2 VAL A 540      60.625  28.579  42.206  1.00 18.740          H  
ATOM   8292  N   TRP A 541      61.565  30.193  39.600  1.00 10.910          N  
ATOM   8293  CA  TRP A 541      61.922  29.247  38.568  1.00 10.660          C  
ATOM   8294  C   TRP A 541      63.184  28.529  38.983  1.00 10.590          C  
ATOM   8295  O   TRP A 541      63.995  29.075  39.732  1.00 10.800          O  
ATOM   8296  CB  TRP A 541      62.104  29.965  37.238  1.00 15.020          C  
ATOM   8297  CG  TRP A 541      60.840  30.628  36.814  1.00 15.020          C  
ATOM   8298  CD1 TRP A 541      60.466  31.902  37.095  1.00 15.020          C  
ATOM   8299  CD2 TRP A 541      59.750  30.050  36.069  1.00 15.020          C  
ATOM   8300  NE1 TRP A 541      59.238  32.156  36.571  1.00 15.020          N  
ATOM   8301  CE2 TRP A 541      58.778  31.040  35.945  1.00 15.020          C  
ATOM   8302  CE3 TRP A 541      59.520  28.789  35.510  1.00 15.020          C  
ATOM   8303  CZ2 TRP A 541      57.586  30.819  35.283  1.00 15.020          C  
ATOM   8304  CZ3 TRP A 541      58.323  28.566  34.845  1.00 15.020          C  
ATOM   8305  CH2 TRP A 541      57.380  29.557  34.735  1.00 15.020          C  
ATOM   8306  H   TRP A 541      62.232  30.901  39.872  1.00 13.090          H  
ATOM   8307  HA  TRP A 541      61.125  28.512  38.461  1.00 12.790          H  
ATOM   8308 1HB  TRP A 541      62.889  30.717  37.325  1.00 18.030          H  
ATOM   8309 2HB  TRP A 541      62.409  29.254  36.470  1.00 18.030          H  
ATOM   8310  HD1 TRP A 541      61.063  32.615  37.658  1.00 18.030          H  
ATOM   8311  HE1 TRP A 541      58.743  33.026  36.634  1.00 18.030          H  
ATOM   8312  HE3 TRP A 541      60.263  27.999  35.595  1.00 18.030          H  
ATOM   8313  HZ2 TRP A 541      56.823  31.590  35.187  1.00 18.030          H  
ATOM   8314  HZ3 TRP A 541      58.149  27.582  34.410  1.00 18.030          H  
ATOM   8315  HH2 TRP A 541      56.451  29.348  34.207  1.00 18.030          H  
ATOM   8316  N   SER A 542      63.354  27.313  38.503  1.00 10.450          N  
ATOM   8317  CA  SER A 542      64.533  26.533  38.821  1.00 10.550          C  
ATOM   8318  C   SER A 542      64.899  25.633  37.669  1.00 10.390          C  
ATOM   8319  O   SER A 542      64.174  25.555  36.671  1.00 10.470          O  
ATOM   8320  CB  SER A 542      64.292  25.701  40.063  1.00 14.730          C  
ATOM   8321  OG  SER A 542      63.327  24.714  39.821  1.00 14.730          O  
ATOM   8322  H   SER A 542      62.651  26.904  37.905  1.00 12.540          H  
ATOM   8323  HA  SER A 542      65.366  27.213  39.000  1.00 12.660          H  
ATOM   8324 1HB  SER A 542      65.223  25.233  40.376  1.00 17.680          H  
ATOM   8325 2HB  SER A 542      63.961  26.347  40.875  1.00 17.680          H  
ATOM   8326  HG  SER A 542      63.242  24.222  40.641  1.00 17.680          H  
ATOM   8327  N   PHE A 543      66.035  24.964  37.811  1.00 10.300          N  
ATOM   8328  CA  PHE A 543      66.562  24.104  36.775  1.00 10.240          C  
ATOM   8329  C   PHE A 543      67.090  22.834  37.429  1.00 10.340          C  
ATOM   8330  O   PHE A 543      67.081  22.720  38.656  1.00 10.550          O  
ATOM   8331  CB  PHE A 543      67.690  24.838  36.032  1.00 14.360          C  
ATOM   8332  CG  PHE A 543      67.273  26.173  35.416  1.00 14.360          C  
ATOM   8333  CD1 PHE A 543      67.428  27.360  36.141  1.00 14.360          C  
ATOM   8334  CD2 PHE A 543      66.729  26.257  34.150  1.00 14.360          C  
ATOM   8335  CE1 PHE A 543      67.040  28.575  35.614  1.00 14.360          C  
ATOM   8336  CE2 PHE A 543      66.342  27.479  33.623  1.00 14.360          C  
ATOM   8337  CZ  PHE A 543      66.496  28.635  34.356  1.00 14.360          C  
ATOM   8338  H   PHE A 543      66.555  25.066  38.670  1.00 12.360          H  
ATOM   8339  HA  PHE A 543      65.763  23.845  36.081  1.00 12.290          H  
ATOM   8340 1HB  PHE A 543      68.508  25.026  36.718  1.00 17.230          H  
ATOM   8341 2HB  PHE A 543      68.076  24.206  35.236  1.00 17.230          H  
ATOM   8342  HD1 PHE A 543      67.855  27.316  37.140  1.00 17.230          H  
ATOM   8343  HD2 PHE A 543      66.595  25.353  33.566  1.00 17.230          H  
ATOM   8344  HE1 PHE A 543      67.166  29.487  36.196  1.00 17.230          H  
ATOM   8345  HE2 PHE A 543      65.909  27.526  32.624  1.00 17.230          H  
ATOM   8346  HZ  PHE A 543      66.189  29.595  33.938  1.00 17.230          H  
ATOM   8347  N   ASN A 544      67.561  21.900  36.619  1.00 10.320          N  
ATOM   8348  CA  ASN A 544      68.083  20.626  37.085  1.00 10.470          C  
ATOM   8349  C   ASN A 544      69.191  20.189  36.149  1.00 10.420          C  
ATOM   8350  O   ASN A 544      69.485  20.878  35.177  1.00 10.440          O  
ATOM   8351  CB  ASN A 544      66.952  19.601  37.114  1.00 14.600          C  
ATOM   8352  CG  ASN A 544      67.135  18.482  38.118  1.00 14.600          C  
ATOM   8353  OD1 ASN A 544      68.267  18.058  38.396  1.00 14.600          O  
ATOM   8354  ND2 ASN A 544      66.043  18.002  38.661  1.00 14.600          N  
ATOM   8355  H   ASN A 544      67.532  22.065  35.626  1.00 12.380          H  
ATOM   8356  HA  ASN A 544      68.510  20.748  38.082  1.00 12.560          H  
ATOM   8357 1HB  ASN A 544      66.014  20.114  37.334  1.00 17.520          H  
ATOM   8358 2HB  ASN A 544      66.850  19.162  36.120  1.00 17.520          H  
ATOM   8359 1HD2 ASN A 544      66.098  17.263  39.333  1.00 17.520          H  
ATOM   8360 2HD2 ASN A 544      65.151  18.380  38.409  1.00 17.520          H  
ATOM   8361  N   PHE A 545      69.798  19.044  36.413  1.00 10.470          N  
ATOM   8362  CA  PHE A 545      70.896  18.608  35.564  1.00 10.490          C  
ATOM   8363  C   PHE A 545      70.650  17.299  34.845  1.00 10.520          C  
ATOM   8364  O   PHE A 545      70.159  16.328  35.418  1.00 10.710          O  
ATOM   8365  CB  PHE A 545      72.165  18.400  36.393  1.00 14.680          C  
ATOM   8366  CG  PHE A 545      72.743  19.595  37.020  1.00 14.680          C  
ATOM   8367  CD1 PHE A 545      72.353  19.993  38.284  1.00 14.680          C  
ATOM   8368  CD2 PHE A 545      73.723  20.308  36.373  1.00 14.680          C  
ATOM   8369  CE1 PHE A 545      72.937  21.086  38.881  1.00 14.680          C  
ATOM   8370  CE2 PHE A 545      74.311  21.388  36.966  1.00 14.680          C  
ATOM   8371  CZ  PHE A 545      73.921  21.783  38.221  1.00 14.680          C  
ATOM   8372  H   PHE A 545      69.508  18.503  37.221  1.00 12.560          H  
ATOM   8373  HA  PHE A 545      71.081  19.379  34.812  1.00 12.590          H  
ATOM   8374 1HB  PHE A 545      71.962  17.674  37.181  1.00 17.610          H  
ATOM   8375 2HB  PHE A 545      72.933  17.976  35.763  1.00 17.610          H  
ATOM   8376  HD1 PHE A 545      71.580  19.431  38.809  1.00 17.610          H  
ATOM   8377  HD2 PHE A 545      74.045  20.001  35.377  1.00 17.610          H  
ATOM   8378  HE1 PHE A 545      72.625  21.396  39.879  1.00 17.610          H  
ATOM   8379  HE2 PHE A 545      75.095  21.932  36.432  1.00 17.610          H  
ATOM   8380  HZ  PHE A 545      74.391  22.644  38.687  1.00 17.610          H  
ATOM   8381  N   GLY A 546      71.168  17.233  33.622  1.00 10.420          N  
ATOM   8382  CA  GLY A 546      71.182  16.020  32.801  1.00 10.480          C  
ATOM   8383  C   GLY A 546      72.470  15.236  33.039  1.00 10.560          C  
ATOM   8384  O   GLY A 546      72.800  14.288  32.321  1.00 10.750          O  
ATOM   8385  H   GLY A 546      71.510  18.111  33.211  1.00 12.500          H  
ATOM   8386 1HA  GLY A 546      70.326  15.398  33.044  1.00 12.580          H  
ATOM   8387 2HA  GLY A 546      71.098  16.287  31.748  1.00 12.580          H  
ATOM   8388  N   GLY A 547      73.213  15.646  34.060  1.00 10.760          N  
ATOM   8389  CA  GLY A 547      74.519  15.108  34.401  1.00 10.750          C  
ATOM   8390  C   GLY A 547      74.475  13.743  35.048  1.00 10.720          C  
ATOM   8391  O   GLY A 547      74.863  13.561  36.202  1.00 10.960          O  
ATOM   8392  H   GLY A 547      72.852  16.403  34.613  1.00 12.910          H  
ATOM   8393 1HA  GLY A 547      75.069  15.032  33.483  1.00 12.900          H  
ATOM   8394 2HA  GLY A 547      75.048  15.808  35.047  1.00 12.900          H  
ATOM   8395  N   VAL A 548      73.991  12.779  34.286  1.00 10.610          N  
ATOM   8396  CA  VAL A 548      73.827  11.431  34.769  1.00 10.730          C  
ATOM   8397  C   VAL A 548      74.675  10.409  34.002  1.00 10.630          C  
ATOM   8398  O   VAL A 548      74.476  10.234  32.801  1.00 10.570          O  
ATOM   8399  CB  VAL A 548      72.345  11.067  34.625  1.00 14.970          C  
ATOM   8400  CG1 VAL A 548      72.119   9.665  35.089  1.00 14.970          C  
ATOM   8401  CG2 VAL A 548      71.517  12.080  35.436  1.00 14.970          C  
ATOM   8402  H   VAL A 548      73.696  13.052  33.343  1.00 12.730          H  
ATOM   8403  HA  VAL A 548      74.048  11.424  35.828  1.00 12.880          H  
ATOM   8404  HB  VAL A 548      72.054  11.120  33.575  1.00 17.970          H  
ATOM   8405 1HG1 VAL A 548      71.095   9.393  34.989  1.00 17.970          H  
ATOM   8406 2HG1 VAL A 548      72.713   8.969  34.500  1.00 17.970          H  
ATOM   8407 3HG1 VAL A 548      72.413   9.607  36.128  1.00 17.970          H  
ATOM   8408 1HG2 VAL A 548      70.472  11.871  35.353  1.00 17.970          H  
ATOM   8409 2HG2 VAL A 548      71.810  12.031  36.484  1.00 17.970          H  
ATOM   8410 3HG2 VAL A 548      71.688  13.087  35.067  1.00 17.970          H  
ATOM   8411  N   PRO A 549      75.639   9.730  34.653  1.00 10.810          N  
ATOM   8412  CA  PRO A 549      76.449   8.669  34.082  1.00 10.820          C  
ATOM   8413  C   PRO A 549      75.547   7.521  33.657  1.00 10.870          C  
ATOM   8414  O   PRO A 549      74.606   7.194  34.383  1.00 11.120          O  
ATOM   8415  CB  PRO A 549      77.361   8.268  35.251  1.00 16.230          C  
ATOM   8416  CG  PRO A 549      77.402   9.486  36.149  1.00 16.230          C  
ATOM   8417  CD  PRO A 549      76.031  10.111  36.029  1.00 16.230          C  
ATOM   8418  HA  PRO A 549      77.022   9.058  33.229  1.00 12.980          H  
ATOM   8419 1HB  PRO A 549      76.956   7.380  35.758  1.00 19.480          H  
ATOM   8420 2HB  PRO A 549      78.358   7.992  34.872  1.00 19.480          H  
ATOM   8421 1HG  PRO A 549      77.635   9.187  37.183  1.00 19.480          H  
ATOM   8422 2HG  PRO A 549      78.205  10.168  35.831  1.00 19.480          H  
ATOM   8423 1HD  PRO A 549      75.331   9.686  36.771  1.00 19.480          H  
ATOM   8424 2HD  PRO A 549      76.154  11.206  36.129  1.00 19.480          H  
ATOM   8425  N   TYR A 550      75.884   6.839  32.562  1.00 10.870          N  
ATOM   8426  CA  TYR A 550      75.119   5.688  32.063  1.00 11.130          C  
ATOM   8427  C   TYR A 550      74.683   4.701  33.138  1.00 11.720          C  
ATOM   8428  O   TYR A 550      73.502   4.329  33.225  1.00 12.200          O  
ATOM   8429  CB  TYR A 550      75.934   4.946  31.006  1.00 15.480          C  
ATOM   8430  CG  TYR A 550      75.320   3.644  30.562  1.00 15.480          C  
ATOM   8431  CD1 TYR A 550      74.271   3.625  29.667  1.00 15.480          C  
ATOM   8432  CD2 TYR A 550      75.829   2.450  31.060  1.00 15.480          C  
ATOM   8433  CE1 TYR A 550      73.731   2.418  29.274  1.00 15.480          C  
ATOM   8434  CE2 TYR A 550      75.288   1.255  30.667  1.00 15.480          C  
ATOM   8435  CZ  TYR A 550      74.241   1.237  29.775  1.00 15.480          C  
ATOM   8436  OH  TYR A 550      73.697   0.036  29.383  1.00 15.480          O  
ATOM   8437  H   TYR A 550      76.679   7.151  32.018  1.00 13.040          H  
ATOM   8438  HA  TYR A 550      74.212   6.072  31.591  1.00 13.360          H  
ATOM   8439 1HB  TYR A 550      76.051   5.581  30.128  1.00 18.570          H  
ATOM   8440 2HB  TYR A 550      76.930   4.738  31.393  1.00 18.570          H  
ATOM   8441  HD1 TYR A 550      73.870   4.555  29.279  1.00 18.570          H  
ATOM   8442  HD2 TYR A 550      76.660   2.462  31.764  1.00 18.570          H  
ATOM   8443  HE1 TYR A 550      72.904   2.394  28.578  1.00 18.570          H  
ATOM   8444  HE2 TYR A 550      75.687   0.321  31.059  1.00 18.570          H  
ATOM   8445  HH  TYR A 550      74.141  -0.682  29.842  1.00 18.570          H  
ATOM   8446  N   ARG A 551      75.656   4.315  33.968  1.00 11.990          N  
ATOM   8447  CA  ARG A 551      75.544   3.299  35.013  1.00 12.540          C  
ATOM   8448  C   ARG A 551      74.486   3.590  36.075  1.00 12.910          C  
ATOM   8449  O   ARG A 551      74.157   2.714  36.875  1.00 13.450          O  
ATOM   8450  CB  ARG A 551      76.891   3.119  35.693  1.00 17.340          C  
ATOM   8451  CG  ARG A 551      77.960   2.464  34.822  1.00 17.340          C  
ATOM   8452  CD  ARG A 551      79.265   2.369  35.523  1.00 17.340          C  
ATOM   8453  NE  ARG A 551      80.291   1.764  34.676  1.00 17.340          N  
ATOM   8454  CZ  ARG A 551      81.607   1.676  34.982  1.00 17.340          C  
ATOM   8455  NH1 ARG A 551      82.065   2.152  36.124  1.00 17.340          N  
ATOM   8456  NH2 ARG A 551      82.439   1.106  34.124  1.00 17.340          N  
ATOM   8457  H   ARG A 551      76.558   4.739  33.816  1.00 14.390          H  
ATOM   8458  HA  ARG A 551      75.284   2.359  34.527  1.00 15.050          H  
ATOM   8459 1HB  ARG A 551      77.267   4.090  36.013  1.00 20.800          H  
ATOM   8460 2HB  ARG A 551      76.768   2.504  36.585  1.00 20.800          H  
ATOM   8461 1HG  ARG A 551      77.641   1.456  34.559  1.00 20.800          H  
ATOM   8462 2HG  ARG A 551      78.102   3.046  33.913  1.00 20.800          H  
ATOM   8463 1HD  ARG A 551      79.594   3.369  35.805  1.00 20.800          H  
ATOM   8464 2HD  ARG A 551      79.149   1.754  36.416  1.00 20.800          H  
ATOM   8465  HE  ARG A 551      79.993   1.382  33.788  1.00 20.800          H  
ATOM   8466 1HH1 ARG A 551      81.437   2.588  36.783  1.00 20.800          H  
ATOM   8467 2HH1 ARG A 551      83.048   2.083  36.344  1.00 20.800          H  
ATOM   8468 1HH2 ARG A 551      82.091   0.741  33.247  1.00 20.800          H  
ATOM   8469 2HH2 ARG A 551      83.423   1.035  34.341  1.00 20.800          H  
ATOM   8470  N   THR A 552      73.967   4.815  36.094  1.00 12.780          N  
ATOM   8471  CA  THR A 552      72.936   5.231  37.025  1.00 13.250          C  
ATOM   8472  C   THR A 552      71.714   4.330  36.866  1.00 13.700          C  
ATOM   8473  O   THR A 552      71.090   3.924  37.862  1.00 13.930          O  
ATOM   8474  CB  THR A 552      72.541   6.698  36.758  1.00 18.360          C  
ATOM   8475  OG1 THR A 552      73.686   7.535  36.940  1.00 18.360          O  
ATOM   8476  CG2 THR A 552      71.442   7.144  37.698  1.00 18.360          C  
ATOM   8477  H   THR A 552      74.276   5.501  35.405  1.00 15.340          H  
ATOM   8478  HA  THR A 552      73.317   5.136  38.039  1.00 15.900          H  
ATOM   8479  HB  THR A 552      72.197   6.793  35.729  1.00 22.030          H  
ATOM   8480  HG1 THR A 552      74.251   7.444  36.139  1.00 22.030          H  
ATOM   8481 1HG2 THR A 552      71.173   8.177  37.503  1.00 22.030          H  
ATOM   8482 2HG2 THR A 552      70.574   6.523  37.540  1.00 22.030          H  
ATOM   8483 3HG2 THR A 552      71.787   7.051  38.717  1.00 22.030          H  
ATOM   8484  N   SER A 553      71.369   4.033  35.605  1.00 14.000          N  
ATOM   8485  CA  SER A 553      70.229   3.201  35.246  1.00 14.610          C  
ATOM   8486  C   SER A 553      68.900   3.629  35.872  1.00 14.820          C  
ATOM   8487  O   SER A 553      68.548   4.811  35.896  1.00 14.940          O  
ATOM   8488  CB  SER A 553      70.534   1.755  35.603  1.00 20.210          C  
ATOM   8489  OG  SER A 553      69.532   0.888  35.126  1.00 20.210          O  
ATOM   8490  H   SER A 553      71.969   4.364  34.843  1.00 16.800          H  
ATOM   8491  HA  SER A 553      70.115   3.256  34.163  1.00 17.530          H  
ATOM   8492 1HB  SER A 553      71.496   1.478  35.170  1.00 24.250          H  
ATOM   8493 2HB  SER A 553      70.627   1.652  36.685  1.00 24.250          H  
ATOM   8494  HG  SER A 553      69.840  -0.006  35.331  1.00 24.250          H  
ATOM   8495  N   ARG A 554      68.133   2.629  36.295  1.00 14.990          N  
ATOM   8496  CA  ARG A 554      66.797   2.763  36.864  1.00 15.340          C  
ATOM   8497  C   ARG A 554      66.746   2.927  38.378  1.00 14.870          C  
ATOM   8498  O   ARG A 554      67.560   2.363  39.113  1.00 14.720          O  
ATOM   8499  CB  ARG A 554      65.976   1.538  36.484  1.00 21.340          C  
ATOM   8500  CG  ARG A 554      64.529   1.537  36.954  1.00 21.340          C  
ATOM   8501  CD  ARG A 554      63.788   0.368  36.458  1.00 21.340          C  
ATOM   8502  NE  ARG A 554      63.692   0.378  35.010  1.00 21.340          N  
ATOM   8503  CZ  ARG A 554      62.806   1.112  34.304  1.00 21.340          C  
ATOM   8504  NH1 ARG A 554      61.959   1.910  34.892  1.00 21.340          N  
ATOM   8505  NH2 ARG A 554      62.761   1.062  32.999  1.00 21.340          N  
ATOM   8506  H   ARG A 554      68.520   1.698  36.202  1.00 17.990          H  
ATOM   8507  HA  ARG A 554      66.336   3.642  36.413  1.00 18.410          H  
ATOM   8508 1HB  ARG A 554      65.981   1.432  35.403  1.00 25.600          H  
ATOM   8509 2HB  ARG A 554      66.450   0.650  36.900  1.00 25.600          H  
ATOM   8510 1HG  ARG A 554      64.491   1.463  38.034  1.00 25.600          H  
ATOM   8511 2HG  ARG A 554      64.035   2.450  36.636  1.00 25.600          H  
ATOM   8512 1HD  ARG A 554      64.315  -0.539  36.758  1.00 25.600          H  
ATOM   8513 2HD  ARG A 554      62.784   0.352  36.880  1.00 25.600          H  
ATOM   8514  HE  ARG A 554      64.320  -0.223  34.492  1.00 25.600          H  
ATOM   8515 1HH1 ARG A 554      61.930   2.009  35.892  1.00 25.600          H  
ATOM   8516 2HH1 ARG A 554      61.322   2.451  34.280  1.00 25.600          H  
ATOM   8517 1HH2 ARG A 554      63.380   0.470  32.470  1.00 25.600          H  
ATOM   8518 2HH2 ARG A 554      62.046   1.657  32.546  1.00 25.600          H  
ATOM   8519  N   LEU A 555      65.745   3.673  38.849  1.00 14.790          N  
ATOM   8520  CA  LEU A 555      65.490   3.787  40.277  1.00 14.470          C  
ATOM   8521  C   LEU A 555      64.462   2.762  40.708  1.00 13.980          C  
ATOM   8522  O   LEU A 555      63.328   2.779  40.228  1.00 14.060          O  
ATOM   8523  CB  LEU A 555      64.970   5.176  40.652  1.00 20.390          C  
ATOM   8524  CG  LEU A 555      64.588   5.372  42.175  1.00 20.390          C  
ATOM   8525  CD1 LEU A 555      65.826   5.184  43.091  1.00 20.390          C  
ATOM   8526  CD2 LEU A 555      64.005   6.773  42.365  1.00 20.390          C  
ATOM   8527  H   LEU A 555      65.132   4.141  38.197  1.00 17.750          H  
ATOM   8528  HA  LEU A 555      66.419   3.589  40.804  1.00 17.360          H  
ATOM   8529 1HB  LEU A 555      65.681   5.913  40.358  1.00 24.460          H  
ATOM   8530 2HB  LEU A 555      64.061   5.354  40.077  1.00 24.460          H  
ATOM   8531  HG  LEU A 555      63.834   4.634  42.463  1.00 24.460          H  
ATOM   8532 1HD1 LEU A 555      65.514   5.329  44.127  1.00 24.460          H  
ATOM   8533 2HD1 LEU A 555      66.239   4.194  42.988  1.00 24.460          H  
ATOM   8534 3HD1 LEU A 555      66.572   5.898  42.854  1.00 24.460          H  
ATOM   8535 1HD2 LEU A 555      63.725   6.901  43.416  1.00 24.460          H  
ATOM   8536 2HD2 LEU A 555      64.736   7.519  42.092  1.00 24.460          H  
ATOM   8537 3HD2 LEU A 555      63.123   6.888  41.739  1.00 24.460          H  
ATOM   8538  N   THR A 556      64.858   1.876  41.615  1.00 13.600          N  
ATOM   8539  CA  THR A 556      63.981   0.811  42.074  1.00 13.280          C  
ATOM   8540  C   THR A 556      63.625   0.905  43.563  1.00 12.870          C  
ATOM   8541  O   THR A 556      62.994  -0.002  44.107  1.00 13.040          O  
ATOM   8542  CB  THR A 556      64.620  -0.556  41.777  1.00 18.720          C  
ATOM   8543  OG1 THR A 556      65.862  -0.665  42.472  1.00 18.720          O  
ATOM   8544  CG2 THR A 556      64.889  -0.666  40.272  1.00 18.720          C  
ATOM   8545  H   THR A 556      65.812   1.907  41.949  1.00 16.320          H  
ATOM   8546  HA  THR A 556      63.049   0.871  41.512  1.00 15.940          H  
ATOM   8547  HB  THR A 556      63.952  -1.356  42.094  1.00 22.460          H  
ATOM   8548  HG1 THR A 556      65.680  -0.829  43.409  1.00 22.460          H  
ATOM   8549 1HG2 THR A 556      65.344  -1.630  40.057  1.00 22.460          H  
ATOM   8550 2HG2 THR A 556      63.949  -0.577  39.730  1.00 22.460          H  
ATOM   8551 3HG2 THR A 556      65.565   0.126  39.953  1.00 22.460          H  
ATOM   8552  N   TYR A 557      64.046   1.981  44.231  1.00 12.510          N  
ATOM   8553  CA  TYR A 557      63.773   2.135  45.659  1.00 12.280          C  
ATOM   8554  C   TYR A 557      63.116   3.458  46.023  1.00 11.620          C  
ATOM   8555  O   TYR A 557      63.544   4.530  45.611  1.00 11.450          O  
ATOM   8556  CB  TYR A 557      65.066   2.010  46.471  1.00 17.280          C  
ATOM   8557  CG  TYR A 557      65.726   0.667  46.372  1.00 17.280          C  
ATOM   8558  CD1 TYR A 557      66.676   0.430  45.398  1.00 17.280          C  
ATOM   8559  CD2 TYR A 557      65.374  -0.337  47.259  1.00 17.280          C  
ATOM   8560  CE1 TYR A 557      67.275  -0.810  45.309  1.00 17.280          C  
ATOM   8561  CE2 TYR A 557      65.970  -1.575  47.169  1.00 17.280          C  
ATOM   8562  CZ  TYR A 557      66.918  -1.813  46.200  1.00 17.280          C  
ATOM   8563  OH  TYR A 557      67.513  -3.052  46.112  1.00 17.280          O  
ATOM   8564  H   TYR A 557      64.550   2.692  43.723  1.00 15.010          H  
ATOM   8565  HA  TYR A 557      63.091   1.340  45.964  1.00 14.740          H  
ATOM   8566 1HB  TYR A 557      65.777   2.767  46.134  1.00 20.740          H  
ATOM   8567 2HB  TYR A 557      64.856   2.207  47.520  1.00 20.740          H  
ATOM   8568  HD1 TYR A 557      66.951   1.218  44.701  1.00 20.740          H  
ATOM   8569  HD2 TYR A 557      64.623  -0.149  48.027  1.00 20.740          H  
ATOM   8570  HE1 TYR A 557      68.024  -0.997  44.539  1.00 20.740          H  
ATOM   8571  HE2 TYR A 557      65.693  -2.365  47.867  1.00 20.740          H  
ATOM   8572  HH  TYR A 557      68.144  -3.054  45.388  1.00 20.740          H  
ATOM   8573  N   THR A 558      62.184   3.405  46.967  1.00 11.440          N  
ATOM   8574  CA  THR A 558      61.493   4.604  47.439  1.00 10.890          C  
ATOM   8575  C   THR A 558      62.274   5.267  48.558  1.00 10.590          C  
ATOM   8576  O   THR A 558      61.899   6.316  49.079  1.00 10.980          O  
ATOM   8577  CB  THR A 558      60.077   4.249  47.908  1.00 15.470          C  
ATOM   8578  OG1 THR A 558      60.151   3.295  48.976  1.00 15.470          O  
ATOM   8579  CG2 THR A 558      59.312   3.645  46.745  1.00 15.470          C  
ATOM   8580  H   THR A 558      61.879   2.508  47.333  1.00 13.730          H  
ATOM   8581  HA  THR A 558      61.417   5.312  46.613  1.00 13.070          H  
ATOM   8582  HB  THR A 558      59.567   5.147  48.261  1.00 18.560          H  
ATOM   8583  HG1 THR A 558      60.457   3.735  49.790  1.00 18.560          H  
ATOM   8584 1HG2 THR A 558      58.303   3.390  47.065  1.00 18.560          H  
ATOM   8585 2HG2 THR A 558      59.269   4.371  45.938  1.00 18.560          H  
ATOM   8586 3HG2 THR A 558      59.815   2.749  46.392  1.00 18.560          H  
ATOM   8587  N   ASP A 559      63.384   4.636  48.898  1.00 10.100          N  
ATOM   8588  CA  ASP A 559      64.302   5.066  49.928  1.00 10.000          C  
ATOM   8589  C   ASP A 559      65.460   5.868  49.331  1.00  9.400          C  
ATOM   8590  O   ASP A 559      66.414   6.197  50.038  1.00  9.570          O  
ATOM   8591  CB  ASP A 559      64.865   3.849  50.661  1.00 14.040          C  
ATOM   8592  CG  ASP A 559      63.812   3.059  51.446  1.00 14.040          C  
ATOM   8593  OD1 ASP A 559      62.855   3.631  51.919  1.00 14.040          O  
ATOM   8594  OD2 ASP A 559      63.981   1.869  51.549  1.00 14.040          O  
ATOM   8595  H   ASP A 559      63.581   3.784  48.401  1.00 12.120          H  
ATOM   8596  HA  ASP A 559      63.767   5.699  50.636  1.00 12.000          H  
ATOM   8597 1HB  ASP A 559      65.338   3.182  49.942  1.00 16.850          H  
ATOM   8598 2HB  ASP A 559      65.639   4.175  51.357  1.00 16.850          H  
ATOM   8599  N   HIS A 560      65.386   6.192  48.032  1.00  8.900          N  
ATOM   8600  CA  HIS A 560      66.465   6.929  47.384  1.00  8.530          C  
ATOM   8601  C   HIS A 560      65.979   7.821  46.253  1.00  8.730          C  
ATOM   8602  O   HIS A 560      65.052   7.476  45.525  1.00  8.780          O  
ATOM   8603  CB  HIS A 560      67.511   5.955  46.836  1.00 12.090          C  
ATOM   8604  CG  HIS A 560      68.683   6.632  46.201  1.00 12.090          C  
ATOM   8605  ND1 HIS A 560      69.633   7.311  46.926  1.00 12.090          N  
ATOM   8606  CD2 HIS A 560      69.052   6.732  44.910  1.00 12.090          C  
ATOM   8607  CE1 HIS A 560      70.541   7.803  46.099  1.00 12.090          C  
ATOM   8608  NE2 HIS A 560      70.209   7.468  44.873  1.00 12.090          N  
ATOM   8609  H   HIS A 560      64.593   5.887  47.459  1.00 10.680          H  
ATOM   8610  HA  HIS A 560      66.954   7.571  48.116  1.00 10.240          H  
ATOM   8611 1HB  HIS A 560      67.877   5.323  47.645  1.00 14.510          H  
ATOM   8612 2HB  HIS A 560      67.046   5.303  46.098  1.00 14.510          H  
ATOM   8613  HD2 HIS A 560      68.527   6.311  44.067  1.00 14.510          H  
ATOM   8614  HE1 HIS A 560      71.413   8.391  46.385  1.00 14.510          H  
ATOM   8615  HE2 HIS A 560      70.719   7.715  44.038  1.00 14.510          H  
ATOM   8616  N   LEU A 561      66.564   9.013  46.150  1.00  9.100          N  
ATOM   8617  CA  LEU A 561      66.220   9.918  45.067  1.00  9.540          C  
ATOM   8618  C   LEU A 561      67.207   9.859  43.921  1.00  9.310          C  
ATOM   8619  O   LEU A 561      68.391  10.164  44.071  1.00  9.490          O  
ATOM   8620  CB  LEU A 561      66.127  11.365  45.569  1.00 13.180          C  
ATOM   8621  CG  LEU A 561      65.871  12.467  44.474  1.00 13.180          C  
ATOM   8622  CD1 LEU A 561      64.500  12.256  43.798  1.00 13.180          C  
ATOM   8623  CD2 LEU A 561      65.931  13.839  45.142  1.00 13.180          C  
ATOM   8624  H   LEU A 561      67.282   9.279  46.813  1.00 10.920          H  
ATOM   8625  HA  LEU A 561      65.247   9.621  44.685  1.00 11.450          H  
ATOM   8626 1HB  LEU A 561      65.321  11.426  46.295  1.00 15.820          H  
ATOM   8627 2HB  LEU A 561      67.062  11.612  46.071  1.00 15.820          H  
ATOM   8628  HG  LEU A 561      66.644  12.413  43.704  1.00 15.820          H  
ATOM   8629 1HD1 LEU A 561      64.346  13.035  43.051  1.00 15.820          H  
ATOM   8630 2HD1 LEU A 561      64.456  11.291  43.306  1.00 15.820          H  
ATOM   8631 3HD1 LEU A 561      63.714  12.313  44.549  1.00 15.820          H  
ATOM   8632 1HD2 LEU A 561      65.768  14.616  44.395  1.00 15.820          H  
ATOM   8633 2HD2 LEU A 561      65.160  13.907  45.910  1.00 15.820          H  
ATOM   8634 3HD2 LEU A 561      66.912  13.976  45.599  1.00 15.820          H  
ATOM   8635  N   LYS A 562      66.683   9.516  42.763  1.00  9.140          N  
ATOM   8636  CA  LYS A 562      67.427   9.403  41.530  1.00  9.150          C  
ATOM   8637  C   LYS A 562      66.554   9.924  40.399  1.00  9.200          C  
ATOM   8638  O   LYS A 562      65.336   9.697  40.389  1.00  9.620          O  
ATOM   8639  CB  LYS A 562      67.835   7.949  41.315  1.00 12.810          C  
ATOM   8640  CG  LYS A 562      68.625   7.597  40.067  1.00 12.810          C  
ATOM   8641  CD  LYS A 562      68.872   6.047  39.979  1.00 12.810          C  
ATOM   8642  CE  LYS A 562      70.023   5.580  40.895  1.00 12.810          C  
ATOM   8643  NZ  LYS A 562      70.412   4.145  40.648  1.00 12.810          N  
ATOM   8644  H   LYS A 562      65.697   9.297  42.750  1.00 10.970          H  
ATOM   8645  HA  LYS A 562      68.319  10.027  41.592  1.00 10.980          H  
ATOM   8646 1HB  LYS A 562      68.409   7.629  42.166  1.00 15.370          H  
ATOM   8647 2HB  LYS A 562      66.960   7.376  41.287  1.00 15.370          H  
ATOM   8648 1HG  LYS A 562      68.090   7.908  39.179  1.00 15.370          H  
ATOM   8649 2HG  LYS A 562      69.585   8.111  40.088  1.00 15.370          H  
ATOM   8650 1HD  LYS A 562      67.982   5.535  40.307  1.00 15.370          H  
ATOM   8651 2HD  LYS A 562      69.063   5.733  38.957  1.00 15.370          H  
ATOM   8652 1HE  LYS A 562      70.887   6.209  40.720  1.00 15.370          H  
ATOM   8653 2HE  LYS A 562      69.721   5.678  41.933  1.00 15.370          H  
ATOM   8654 1HZ  LYS A 562      71.169   3.892  41.260  1.00 15.370          H  
ATOM   8655 2HZ  LYS A 562      69.632   3.524  40.824  1.00 15.370          H  
ATOM   8656 3HZ  LYS A 562      70.722   4.021  39.652  1.00 15.370          H  
ATOM   8657  N   ASN A 563      67.173  10.627  39.461  1.00  8.950          N  
ATOM   8658  CA  ASN A 563      66.466  11.140  38.303  1.00  9.090          C  
ATOM   8659  C   ASN A 563      67.347  11.087  37.068  1.00  8.980          C  
ATOM   8660  O   ASN A 563      68.091  12.033  36.801  1.00  9.100          O  
ATOM   8661  CB  ASN A 563      66.004  12.570  38.531  1.00 12.670          C  
ATOM   8662  CG  ASN A 563      65.148  13.109  37.383  1.00 12.670          C  
ATOM   8663  OD1 ASN A 563      64.878  12.405  36.398  1.00 12.670          O  
ATOM   8664  ND2 ASN A 563      64.724  14.344  37.510  1.00 12.670          N  
ATOM   8665  H   ASN A 563      68.168  10.794  39.556  1.00 10.740          H  
ATOM   8666  HA  ASN A 563      65.579  10.540  38.150  1.00 10.910          H  
ATOM   8667 1HB  ASN A 563      65.422  12.616  39.453  1.00 15.200          H  
ATOM   8668 2HB  ASN A 563      66.870  13.220  38.658  1.00 15.200          H  
ATOM   8669 1HD2 ASN A 563      64.161  14.757  36.794  1.00 15.200          H  
ATOM   8670 2HD2 ASN A 563      64.971  14.873  38.323  1.00 15.200          H  
ATOM   8671  N   PRO A 564      67.287  10.019  36.265  1.00  8.850          N  
ATOM   8672  CA  PRO A 564      68.097   9.830  35.085  1.00  8.830          C  
ATOM   8673  C   PRO A 564      67.464  10.655  33.978  1.00  8.800          C  
ATOM   8674  O   PRO A 564      66.878  10.110  33.040  1.00  8.740          O  
ATOM   8675  CB  PRO A 564      68.014   8.321  34.867  1.00 13.250          C  
ATOM   8676  CG  PRO A 564      66.633   7.961  35.364  1.00 13.250          C  
ATOM   8677  CD  PRO A 564      66.357   8.906  36.537  1.00 13.250          C  
ATOM   8678  HA  PRO A 564      69.106  10.162  35.296  1.00 10.600          H  
ATOM   8679 1HB  PRO A 564      68.186   8.079  33.814  1.00 15.890          H  
ATOM   8680 2HB  PRO A 564      68.809   7.807  35.440  1.00 15.890          H  
ATOM   8681 1HG  PRO A 564      65.910   8.112  34.559  1.00 15.890          H  
ATOM   8682 2HG  PRO A 564      66.602   6.891  35.639  1.00 15.890          H  
ATOM   8683 1HD  PRO A 564      65.310   9.242  36.454  1.00 15.890          H  
ATOM   8684 2HD  PRO A 564      66.572   8.417  37.497  1.00 15.890          H  
ATOM   8685  N   LEU A 565      67.570  11.981  34.139  1.00  8.870          N  
ATOM   8686  CA  LEU A 565      66.884  12.980  33.330  1.00  8.840          C  
ATOM   8687  C   LEU A 565      67.210  12.773  31.858  1.00  8.760          C  
ATOM   8688  O   LEU A 565      68.369  12.683  31.455  1.00  8.810          O  
ATOM   8689  CB  LEU A 565      67.303  14.383  33.825  1.00 12.390          C  
ATOM   8690  CG  LEU A 565      66.564  15.632  33.260  1.00 12.390          C  
ATOM   8691  CD1 LEU A 565      65.103  15.641  33.749  1.00 12.390          C  
ATOM   8692  CD2 LEU A 565      67.294  16.916  33.732  1.00 12.390          C  
ATOM   8693  H   LEU A 565      68.102  12.301  34.952  1.00 10.640          H  
ATOM   8694  HA  LEU A 565      65.814  12.848  33.473  1.00 10.610          H  
ATOM   8695 1HB  LEU A 565      67.193  14.401  34.914  1.00 14.870          H  
ATOM   8696 2HB  LEU A 565      68.351  14.505  33.611  1.00 14.870          H  
ATOM   8697  HG  LEU A 565      66.564  15.593  32.174  1.00 14.870          H  
ATOM   8698 1HD1 LEU A 565      64.587  16.516  33.359  1.00 14.870          H  
ATOM   8699 2HD1 LEU A 565      64.587  14.751  33.415  1.00 14.870          H  
ATOM   8700 3HD1 LEU A 565      65.093  15.676  34.837  1.00 14.870          H  
ATOM   8701 1HD2 LEU A 565      66.794  17.797  33.345  1.00 14.870          H  
ATOM   8702 2HD2 LEU A 565      67.306  16.959  34.823  1.00 14.870          H  
ATOM   8703 3HD2 LEU A 565      68.306  16.896  33.364  1.00 14.870          H  
ATOM   8704  N   ASP A 566      66.146  12.662  31.067  1.00  8.630          N  
ATOM   8705  CA  ASP A 566      66.188  12.300  29.650  1.00  8.510          C  
ATOM   8706  C   ASP A 566      65.547  13.283  28.649  1.00  8.410          C  
ATOM   8707  O   ASP A 566      64.325  13.462  28.686  1.00  8.430          O  
ATOM   8708  CB  ASP A 566      65.431  10.968  29.544  1.00 11.960          C  
ATOM   8709  CG  ASP A 566      65.448  10.412  28.232  1.00 11.960          C  
ATOM   8710  OD1 ASP A 566      64.808   9.437  27.958  1.00 11.960          O  
ATOM   8711  OD2 ASP A 566      66.137  10.965  27.473  1.00 11.960          O  
ATOM   8712  H   ASP A 566      65.242  12.777  31.494  1.00 10.360          H  
ATOM   8713  HA  ASP A 566      67.230  12.166  29.368  1.00 10.210          H  
ATOM   8714 1HB  ASP A 566      65.862  10.251  30.245  1.00 14.350          H  
ATOM   8715 2HB  ASP A 566      64.398  11.123  29.837  1.00 14.350          H  
ATOM   8716  N   MET A 567      66.333  14.003  27.823  1.00  8.300          N  
ATOM   8717  CA  MET A 567      65.692  14.918  26.880  1.00  8.170          C  
ATOM   8718  C   MET A 567      65.470  14.196  25.580  1.00  7.950          C  
ATOM   8719  O   MET A 567      66.449  13.754  24.994  1.00  7.890          O  
ATOM   8720  CB  MET A 567      66.589  16.087  26.503  1.00 11.490          C  
ATOM   8721  CG  MET A 567      65.921  17.126  25.562  1.00 11.490          C  
ATOM   8722  SD  MET A 567      67.044  18.439  25.092  1.00 11.490          S  
ATOM   8723  CE  MET A 567      66.102  19.746  24.353  1.00 11.490          C  
ATOM   8724  H   MET A 567      67.349  13.879  27.772  1.00  9.960          H  
ATOM   8725  HA  MET A 567      64.734  15.248  27.271  1.00  9.800          H  
ATOM   8726 1HB  MET A 567      66.974  16.559  27.370  1.00 13.790          H  
ATOM   8727 2HB  MET A 567      67.454  15.699  25.971  1.00 13.790          H  
ATOM   8728 1HG  MET A 567      65.544  16.654  24.677  1.00 13.790          H  
ATOM   8729 2HG  MET A 567      65.098  17.557  26.060  1.00 13.790          H  
ATOM   8730 1HE  MET A 567      66.779  20.557  24.078  1.00 13.790          H  
ATOM   8731 2HE  MET A 567      65.605  19.382  23.458  1.00 13.790          H  
ATOM   8732 3HE  MET A 567      65.372  20.122  25.069  1.00 13.790          H  
ATOM   8733  N   VAL A 568      64.236  14.087  25.109  1.00  7.860          N  
ATOM   8734  CA  VAL A 568      63.998  13.440  23.830  1.00  7.660          C  
ATOM   8735  C   VAL A 568      63.007  14.222  22.996  1.00  7.580          C  
ATOM   8736  O   VAL A 568      62.057  14.787  23.527  1.00  7.660          O  
ATOM   8737  CB  VAL A 568      63.589  11.959  23.979  1.00 10.800          C  
ATOM   8738  CG1 VAL A 568      63.325  11.334  22.573  1.00 10.800          C  
ATOM   8739  CG2 VAL A 568      64.706  11.236  24.696  1.00 10.800          C  
ATOM   8740  H   VAL A 568      63.456  14.449  25.642  1.00  9.430          H  
ATOM   8741  HA  VAL A 568      64.925  13.429  23.287  1.00  9.190          H  
ATOM   8742  HB  VAL A 568      62.698  11.873  24.557  1.00 12.960          H  
ATOM   8743 1HG1 VAL A 568      63.053  10.303  22.665  1.00 12.960          H  
ATOM   8744 2HG1 VAL A 568      62.517  11.844  22.068  1.00 12.960          H  
ATOM   8745 3HG1 VAL A 568      64.223  11.403  21.969  1.00 12.960          H  
ATOM   8746 1HG2 VAL A 568      64.486  10.231  24.833  1.00 12.960          H  
ATOM   8747 2HG2 VAL A 568      65.628  11.318  24.126  1.00 12.960          H  
ATOM   8748 3HG2 VAL A 568      64.844  11.662  25.661  1.00 12.960          H  
ATOM   8749  N   TYR A 569      63.288  14.317  21.707  1.00  7.440          N  
ATOM   8750  CA  TYR A 569      62.435  14.956  20.724  1.00  7.270          C  
ATOM   8751  C   TYR A 569      62.535  14.208  19.413  1.00  7.110          C  
ATOM   8752  O   TYR A 569      63.223  13.193  19.317  1.00  7.080          O  
ATOM   8753  CB  TYR A 569      62.741  16.447  20.551  1.00 10.250          C  
ATOM   8754  CG  TYR A 569      62.399  17.286  21.759  1.00 10.250          C  
ATOM   8755  CD1 TYR A 569      63.321  17.573  22.746  1.00 10.250          C  
ATOM   8756  CD2 TYR A 569      61.098  17.753  21.878  1.00 10.250          C  
ATOM   8757  CE1 TYR A 569      62.927  18.321  23.842  1.00 10.250          C  
ATOM   8758  CE2 TYR A 569      60.723  18.498  22.969  1.00 10.250          C  
ATOM   8759  CZ  TYR A 569      61.634  18.780  23.946  1.00 10.250          C  
ATOM   8760  OH  TYR A 569      61.264  19.527  25.037  1.00 10.250          O  
ATOM   8761  H   TYR A 569      64.136  13.866  21.376  1.00  8.930          H  
ATOM   8762  HA  TYR A 569      61.405  14.882  21.059  1.00  8.720          H  
ATOM   8763 1HB  TYR A 569      63.800  16.584  20.323  1.00 12.300          H  
ATOM   8764 2HB  TYR A 569      62.175  16.829  19.715  1.00 12.300          H  
ATOM   8765  HD1 TYR A 569      64.336  17.211  22.666  1.00 12.300          H  
ATOM   8766  HD2 TYR A 569      60.366  17.528  21.103  1.00 12.300          H  
ATOM   8767  HE1 TYR A 569      63.623  18.552  24.623  1.00 12.300          H  
ATOM   8768  HE2 TYR A 569      59.699  18.860  23.054  1.00 12.300          H  
ATOM   8769  HH  TYR A 569      60.327  19.731  24.980  1.00 12.300          H  
ATOM   8770  N   VAL A 570      61.781  14.640  18.418  1.00  7.050          N  
ATOM   8771  CA  VAL A 570      61.771  13.916  17.163  1.00  6.960          C  
ATOM   8772  C   VAL A 570      61.851  14.904  15.989  1.00  6.860          C  
ATOM   8773  O   VAL A 570      61.358  16.026  16.118  1.00  6.830          O  
ATOM   8774  CB  VAL A 570      60.501  13.061  17.171  1.00  9.780          C  
ATOM   8775  CG1 VAL A 570      59.252  13.937  17.036  1.00  9.780          C  
ATOM   8776  CG2 VAL A 570      60.613  11.972  16.212  1.00  9.780          C  
ATOM   8777  H   VAL A 570      61.224  15.475  18.527  1.00  8.460          H  
ATOM   8778  HA  VAL A 570      62.641  13.257  17.116  1.00  8.350          H  
ATOM   8779  HB  VAL A 570      60.427  12.624  18.130  1.00 11.740          H  
ATOM   8780 1HG1 VAL A 570      58.365  13.306  17.114  1.00 11.740          H  
ATOM   8781 2HG1 VAL A 570      59.237  14.678  17.828  1.00 11.740          H  
ATOM   8782 3HG1 VAL A 570      59.245  14.444  16.074  1.00 11.740          H  
ATOM   8783 1HG2 VAL A 570      59.735  11.330  16.268  1.00 11.740          H  
ATOM   8784 2HG2 VAL A 570      60.722  12.344  15.248  1.00 11.740          H  
ATOM   8785 3HG2 VAL A 570      61.482  11.411  16.465  1.00 11.740          H  
ATOM   8786  N   ILE A 571      62.445  14.488  14.861  1.00  6.810          N  
ATOM   8787  CA  ILE A 571      62.569  15.348  13.680  1.00  6.710          C  
ATOM   8788  C   ILE A 571      61.289  15.295  12.882  1.00  6.550          C  
ATOM   8789  O   ILE A 571      60.889  14.224  12.428  1.00  6.530          O  
ATOM   8790  CB  ILE A 571      63.717  14.867  12.763  1.00  9.430          C  
ATOM   8791  CG1 ILE A 571      65.067  14.791  13.542  1.00  9.430          C  
ATOM   8792  CG2 ILE A 571      63.816  15.743  11.494  1.00  9.430          C  
ATOM   8793  CD1 ILE A 571      65.591  16.063  14.191  1.00  9.430          C  
ATOM   8794  H   ILE A 571      62.808  13.534  14.819  1.00  8.170          H  
ATOM   8795  HA  ILE A 571      62.735  16.380  13.993  1.00  8.050          H  
ATOM   8796  HB  ILE A 571      63.505  13.850  12.455  1.00 11.320          H  
ATOM   8797 1HG1 ILE A 571      64.961  14.034  14.321  1.00 11.320          H  
ATOM   8798 2HG1 ILE A 571      65.808  14.464  12.839  1.00 11.320          H  
ATOM   8799 1HG2 ILE A 571      64.612  15.368  10.854  1.00 11.320          H  
ATOM   8800 2HG2 ILE A 571      62.875  15.718  10.941  1.00 11.320          H  
ATOM   8801 3HG2 ILE A 571      64.019  16.756  11.776  1.00 11.320          H  
ATOM   8802 1HD1 ILE A 571      66.531  15.848  14.683  1.00 11.320          H  
ATOM   8803 2HD1 ILE A 571      65.750  16.801  13.442  1.00 11.320          H  
ATOM   8804 3HD1 ILE A 571      64.886  16.426  14.931  1.00 11.320          H  
ATOM   8805  N   THR A 572      60.652  16.443  12.671  1.00  6.440          N  
ATOM   8806  CA  THR A 572      59.358  16.428  11.995  1.00  6.270          C  
ATOM   8807  C   THR A 572      59.467  16.725  10.513  1.00  6.100          C  
ATOM   8808  O   THR A 572      60.057  17.728  10.084  1.00  6.090          O  
ATOM   8809  CB  THR A 572      58.355  17.396  12.663  1.00  8.850          C  
ATOM   8810  OG1 THR A 572      58.153  17.004  14.028  1.00  8.850          O  
ATOM   8811  CG2 THR A 572      56.996  17.323  11.937  1.00  8.850          C  
ATOM   8812  H   THR A 572      61.079  17.321  12.979  1.00  7.730          H  
ATOM   8813  HA  THR A 572      58.939  15.431  12.081  1.00  7.520          H  
ATOM   8814  HB  THR A 572      58.737  18.405  12.632  1.00 10.620          H  
ATOM   8815  HG1 THR A 572      58.959  17.175  14.530  1.00 10.620          H  
ATOM   8816 1HG2 THR A 572      56.292  17.990  12.429  1.00 10.620          H  
ATOM   8817 2HG2 THR A 572      57.095  17.621  10.893  1.00 10.620          H  
ATOM   8818 3HG2 THR A 572      56.621  16.299  11.988  1.00 10.620          H  
ATOM   8819  N   VAL A 573      58.876  15.833   9.729  1.00  6.070          N  
ATOM   8820  CA  VAL A 573      58.853  15.942   8.289  1.00  5.930          C  
ATOM   8821  C   VAL A 573      57.430  16.233   7.817  1.00  5.800          C  
ATOM   8822  O   VAL A 573      56.633  15.308   7.660  1.00  5.750          O  
ATOM   8823  CB  VAL A 573      59.333  14.594   7.708  1.00  8.360          C  
ATOM   8824  CG1 VAL A 573      59.331  14.642   6.221  1.00  8.360          C  
ATOM   8825  CG2 VAL A 573      60.744  14.252   8.274  1.00  8.360          C  
ATOM   8826  H   VAL A 573      58.387  15.040  10.162  1.00  7.280          H  
ATOM   8827  HA  VAL A 573      59.504  16.750   7.986  1.00  7.120          H  
ATOM   8828  HB  VAL A 573      58.630  13.812   8.008  1.00 10.030          H  
ATOM   8829 1HG1 VAL A 573      59.629  13.695   5.827  1.00 10.030          H  
ATOM   8830 2HG1 VAL A 573      58.334  14.862   5.873  1.00 10.030          H  
ATOM   8831 3HG1 VAL A 573      60.005  15.398   5.876  1.00 10.030          H  
ATOM   8832 1HG2 VAL A 573      61.074  13.292   7.885  1.00 10.030          H  
ATOM   8833 2HG2 VAL A 573      61.452  15.020   7.985  1.00 10.030          H  
ATOM   8834 3HG2 VAL A 573      60.703  14.194   9.363  1.00 10.030          H  
ATOM   8835  N   LYS A 574      57.101  17.497   7.546  1.00  5.770          N  
ATOM   8836  CA  LYS A 574      55.716  17.789   7.213  1.00  5.700          C  
ATOM   8837  C   LYS A 574      55.475  17.854   5.709  1.00  5.610          C  
ATOM   8838  O   LYS A 574      56.133  18.622   4.992  1.00  5.710          O  
ATOM   8839  CB  LYS A 574      55.274  19.104   7.859  1.00  8.010          C  
ATOM   8840  CG  LYS A 574      53.787  19.404   7.681  1.00  8.010          C  
ATOM   8841  CD  LYS A 574      53.371  20.719   8.332  1.00  8.010          C  
ATOM   8842  CE  LYS A 574      51.868  20.916   8.186  1.00  8.010          C  
ATOM   8843  NZ  LYS A 574      51.414  22.273   8.608  1.00  8.010          N  
ATOM   8844  H   LYS A 574      57.775  18.269   7.615  1.00  6.920          H  
ATOM   8845  HA  LYS A 574      55.092  16.988   7.613  1.00  6.840          H  
ATOM   8846 1HB  LYS A 574      55.493  19.075   8.926  1.00  9.610          H  
ATOM   8847 2HB  LYS A 574      55.847  19.931   7.428  1.00  9.610          H  
ATOM   8848 1HG  LYS A 574      53.554  19.468   6.616  1.00  9.610          H  
ATOM   8849 2HG  LYS A 574      53.201  18.590   8.110  1.00  9.610          H  
ATOM   8850 1HD  LYS A 574      53.638  20.715   9.389  1.00  9.610          H  
ATOM   8851 2HD  LYS A 574      53.887  21.545   7.839  1.00  9.610          H  
ATOM   8852 1HE  LYS A 574      51.605  20.753   7.165  1.00  9.610          H  
ATOM   8853 2HE  LYS A 574      51.355  20.174   8.795  1.00  9.610          H  
ATOM   8854 1HZ  LYS A 574      50.412  22.338   8.470  1.00  9.610          H  
ATOM   8855 2HZ  LYS A 574      51.636  22.431   9.578  1.00  9.610          H  
ATOM   8856 3HZ  LYS A 574      51.868  22.978   8.037  1.00  9.610          H  
ATOM   8857  N   TYR A 575      54.493  17.096   5.226  1.00  5.460          N  
ATOM   8858  CA  TYR A 575      54.143  17.136   3.812  1.00  5.400          C  
ATOM   8859  C   TYR A 575      52.760  17.744   3.646  1.00  5.240          C  
ATOM   8860  O   TYR A 575      51.841  17.395   4.389  1.00  5.260          O  
ATOM   8861  CB  TYR A 575      54.113  15.751   3.150  1.00  7.580          C  
ATOM   8862  CG  TYR A 575      53.835  15.923   1.670  1.00  7.580          C  
ATOM   8863  CD1 TYR A 575      54.884  16.297   0.895  1.00  7.580          C  
ATOM   8864  CD2 TYR A 575      52.565  15.775   1.100  1.00  7.580          C  
ATOM   8865  CE1 TYR A 575      54.733  16.559  -0.427  1.00  7.580          C  
ATOM   8866  CE2 TYR A 575      52.406  16.037  -0.260  1.00  7.580          C  
ATOM   8867  CZ  TYR A 575      53.507  16.450  -1.010  1.00  7.580          C  
ATOM   8868  OH  TYR A 575      53.380  16.754  -2.343  1.00  7.580          O  
ATOM   8869  H   TYR A 575      53.989  16.480   5.853  1.00  6.550          H  
ATOM   8870  HA  TYR A 575      54.849  17.768   3.282  1.00  6.480          H  
ATOM   8871 1HB  TYR A 575      55.056  15.235   3.280  1.00  9.100          H  
ATOM   8872 2HB  TYR A 575      53.325  15.141   3.588  1.00  9.100          H  
ATOM   8873  HD1 TYR A 575      55.847  16.400   1.348  1.00  9.100          H  
ATOM   8874  HD2 TYR A 575      51.712  15.483   1.712  1.00  9.100          H  
ATOM   8875  HE1 TYR A 575      55.593  16.871  -1.019  1.00  9.100          H  
ATOM   8876  HE2 TYR A 575      51.426  15.951  -0.728  1.00  9.100          H  
ATOM   8877  HH  TYR A 575      54.143  17.335  -2.642  1.00  9.100          H  
ATOM   8878  N   GLU A 576      52.599  18.644   2.681  1.00  5.140          N  
ATOM   8879  CA  GLU A 576      51.305  19.216   2.382  1.00  4.990          C  
ATOM   8880  C   GLU A 576      51.144  19.138   0.868  1.00  5.150          C  
ATOM   8881  O   GLU A 576      52.142  19.267   0.173  1.00  5.390          O  
ATOM   8882  CB  GLU A 576      51.211  20.671   2.862  1.00  7.050          C  
ATOM   8883  CG  GLU A 576      51.327  20.831   4.370  1.00  7.050          C  
ATOM   8884  CD  GLU A 576      51.204  22.262   4.865  1.00  7.050          C  
ATOM   8885  OE1 GLU A 576      51.924  23.103   4.387  1.00  7.050          O  
ATOM   8886  OE2 GLU A 576      50.412  22.500   5.762  1.00  7.050          O  
ATOM   8887  H   GLU A 576      53.377  18.935   2.102  1.00  6.170          H  
ATOM   8888  HA  GLU A 576      50.555  18.637   2.902  1.00  5.990          H  
ATOM   8889 1HB  GLU A 576      51.998  21.263   2.394  1.00  8.460          H  
ATOM   8890 2HB  GLU A 576      50.260  21.098   2.557  1.00  8.460          H  
ATOM   8891 1HG  GLU A 576      50.556  20.225   4.842  1.00  8.460          H  
ATOM   8892 2HG  GLU A 576      52.290  20.438   4.684  1.00  8.460          H  
ATOM   8893  N   PRO A 577      49.924  18.987   0.320  1.00  5.370          N  
ATOM   8894  CA  PRO A 577      49.601  18.996  -1.110  1.00  5.750          C  
ATOM   8895  C   PRO A 577      49.998  20.261  -1.886  1.00  5.540          C  
ATOM   8896  O   PRO A 577      50.026  20.237  -3.113  1.00  5.910          O  
ATOM   8897  CB  PRO A 577      48.077  18.841  -1.110  1.00  8.620          C  
ATOM   8898  CG  PRO A 577      47.751  18.149   0.187  1.00  8.620          C  
ATOM   8899  CD  PRO A 577      48.759  18.664   1.185  1.00  8.620          C  
ATOM   8900  HA  PRO A 577      50.077  18.114  -1.574  1.00  6.900          H  
ATOM   8901 1HB  PRO A 577      47.605  19.833  -1.196  1.00 10.350          H  
ATOM   8902 2HB  PRO A 577      47.762  18.264  -1.993  1.00 10.350          H  
ATOM   8903 1HG  PRO A 577      46.712  18.368   0.481  1.00 10.350          H  
ATOM   8904 2HG  PRO A 577      47.815  17.057   0.050  1.00 10.350          H  
ATOM   8905 1HD  PRO A 577      48.388  19.552   1.720  1.00 10.350          H  
ATOM   8906 2HD  PRO A 577      48.964  17.817   1.853  1.00 10.350          H  
ATOM   8907  N   GLY A 578      50.215  21.381  -1.193  1.00  5.110          N  
ATOM   8908  CA  GLY A 578      50.580  22.628  -1.857  1.00  4.990          C  
ATOM   8909  C   GLY A 578      52.076  22.652  -2.141  1.00  5.020          C  
ATOM   8910  O   GLY A 578      52.756  21.649  -1.983  1.00  5.060          O  
ATOM   8911  H   GLY A 578      50.173  21.371  -0.187  1.00  6.130          H  
ATOM   8912 1HA  GLY A 578      50.026  22.728  -2.793  1.00  5.990          H  
ATOM   8913 2HA  GLY A 578      50.311  23.473  -1.225  1.00  5.990          H  
ATOM   8914  N   ALA A 579      52.603  23.796  -2.563  1.00  5.030          N  
ATOM   8915  CA  ALA A 579      54.023  23.865  -2.911  1.00  5.080          C  
ATOM   8916  C   ALA A 579      54.937  23.433  -1.770  1.00  5.230          C  
ATOM   8917  O   ALA A 579      54.790  23.914  -0.644  1.00  5.340          O  
ATOM   8918  CB  ALA A 579      54.392  25.294  -3.268  1.00  7.090          C  
ATOM   8919  H   ALA A 579      52.013  24.610  -2.667  1.00  6.040          H  
ATOM   8920  HA  ALA A 579      54.193  23.201  -3.761  1.00  6.100          H  
ATOM   8921 1HB  ALA A 579      55.448  25.329  -3.553  1.00  8.510          H  
ATOM   8922 2HB  ALA A 579      53.783  25.646  -4.076  1.00  8.510          H  
ATOM   8923 3HB  ALA A 579      54.229  25.932  -2.402  1.00  8.510          H  
ATOM   8924  N   GLU A 580      55.924  22.600  -2.090  1.00  5.260          N  
ATOM   8925  CA  GLU A 580      56.927  22.160  -1.133  1.00  5.430          C  
ATOM   8926  C   GLU A 580      58.007  23.223  -0.999  1.00  5.440          C  
ATOM   8927  O   GLU A 580      58.254  23.982  -1.949  1.00  5.350          O  
ATOM   8928  CB  GLU A 580      57.527  20.826  -1.566  1.00  7.530          C  
ATOM   8929  CG  GLU A 580      56.499  19.709  -1.648  1.00  7.530          C  
ATOM   8930  CD  GLU A 580      55.845  19.656  -2.995  1.00  7.530          C  
ATOM   8931  OE1 GLU A 580      56.053  20.591  -3.758  1.00  7.530          O  
ATOM   8932  OE2 GLU A 580      55.145  18.713  -3.281  1.00  7.530          O  
ATOM   8933  H   GLU A 580      55.959  22.213  -3.039  1.00  6.310          H  
ATOM   8934  HA  GLU A 580      56.449  22.028  -0.166  1.00  6.520          H  
ATOM   8935 1HB  GLU A 580      57.995  20.934  -2.544  1.00  9.040          H  
ATOM   8936 2HB  GLU A 580      58.303  20.525  -0.872  1.00  9.040          H  
ATOM   8937 1HG  GLU A 580      56.964  18.763  -1.427  1.00  9.040          H  
ATOM   8938 2HG  GLU A 580      55.733  19.887  -0.889  1.00  9.040          H  
ATOM   8939  N   THR A 581      58.695  23.263   0.143  1.00  5.590          N  
ATOM   8940  CA  THR A 581      59.760  24.245   0.242  1.00  5.640          C  
ATOM   8941  C   THR A 581      61.098  23.597   0.548  1.00  5.810          C  
ATOM   8942  O   THR A 581      62.134  24.261   0.457  1.00  5.970          O  
ATOM   8943  CB  THR A 581      59.485  25.369   1.250  1.00  7.880          C  
ATOM   8944  OG1 THR A 581      59.488  24.894   2.599  1.00  7.880          O  
ATOM   8945  CG2 THR A 581      58.161  26.043   0.956  1.00  7.880          C  
ATOM   8946  H   THR A 581      58.493  22.585   0.883  1.00  6.710          H  
ATOM   8947  HA  THR A 581      59.861  24.737  -0.708  1.00  6.770          H  
ATOM   8948  HB  THR A 581      60.246  26.095   1.140  1.00  9.450          H  
ATOM   8949  HG1 THR A 581      58.696  24.344   2.780  1.00  9.450          H  
ATOM   8950 1HG2 THR A 581      58.007  26.855   1.656  1.00  9.450          H  
ATOM   8951 2HG2 THR A 581      58.174  26.433  -0.062  1.00  9.450          H  
ATOM   8952 3HG2 THR A 581      57.351  25.319   1.057  1.00  9.450          H  
ATOM   8953  N   VAL A 582      61.094  22.331   0.953  1.00  5.810          N  
ATOM   8954  CA  VAL A 582      62.341  21.653   1.247  1.00  5.970          C  
ATOM   8955  C   VAL A 582      62.387  20.324   0.509  1.00  5.930          C  
ATOM   8956  O   VAL A 582      61.460  19.528   0.620  1.00  5.840          O  
ATOM   8957  CB  VAL A 582      62.553  21.458   2.755  1.00  8.290          C  
ATOM   8958  CG1 VAL A 582      63.807  20.735   2.985  1.00  8.290          C  
ATOM   8959  CG2 VAL A 582      62.635  22.770   3.413  1.00  8.290          C  
ATOM   8960  H   VAL A 582      60.222  21.816   1.064  1.00  6.970          H  
ATOM   8961  HA  VAL A 582      63.141  22.269   0.887  1.00  7.160          H  
ATOM   8962  HB  VAL A 582      61.729  20.881   3.182  1.00  9.950          H  
ATOM   8963 1HG1 VAL A 582      63.948  20.636   4.026  1.00  9.950          H  
ATOM   8964 2HG1 VAL A 582      63.726  19.767   2.526  1.00  9.950          H  
ATOM   8965 3HG1 VAL A 582      64.648  21.293   2.558  1.00  9.950          H  
ATOM   8966 1HG2 VAL A 582      62.797  22.638   4.481  1.00  9.950          H  
ATOM   8967 2HG2 VAL A 582      63.460  23.345   2.986  1.00  9.950          H  
ATOM   8968 3HG2 VAL A 582      61.700  23.294   3.256  1.00  9.950          H  
ATOM   8969  N   CYS A 583      63.460  20.057  -0.215  1.00  6.030          N  
ATOM   8970  CA  CYS A 583      63.494  18.793  -0.959  1.00  6.030          C  
ATOM   8971  C   CYS A 583      64.939  18.352  -1.221  1.00  6.160          C  
ATOM   8972  O   CYS A 583      65.781  19.198  -1.429  1.00  6.220          O  
ATOM   8973  CB  CYS A 583      62.746  18.968  -2.290  1.00  8.440          C  
ATOM   8974  SG  CYS A 583      62.497  17.428  -3.216  1.00  8.440          S  
ATOM   8975  H   CYS A 583      64.201  20.769  -0.252  1.00  7.240          H  
ATOM   8976  HA  CYS A 583      62.955  18.063  -0.377  1.00  7.240          H  
ATOM   8977 1HB  CYS A 583      61.776  19.426  -2.109  1.00 10.130          H  
ATOM   8978 2HB  CYS A 583      63.311  19.651  -2.925  1.00 10.130          H  
ATOM   8979  N   PRO A 584      65.322  17.082  -1.085  1.00  6.200          N  
ATOM   8980  CA  PRO A 584      66.653  16.570  -1.383  1.00  6.300          C  
ATOM   8981  C   PRO A 584      67.072  16.883  -2.795  1.00  6.400          C  
ATOM   8982  O   PRO A 584      66.242  16.837  -3.714  1.00  6.460          O  
ATOM   8983  CB  PRO A 584      66.461  15.073  -1.177  1.00  9.450          C  
ATOM   8984  CG  PRO A 584      65.318  14.974  -0.204  1.00  9.450          C  
ATOM   8985  CD  PRO A 584      64.409  16.066  -0.563  1.00  9.450          C  
ATOM   8986  HA  PRO A 584      67.378  16.989  -0.681  1.00  7.560          H  
ATOM   8987 1HB  PRO A 584      66.235  14.588  -2.136  1.00 11.340          H  
ATOM   8988 2HB  PRO A 584      67.386  14.617  -0.796  1.00 11.340          H  
ATOM   8989 1HG  PRO A 584      64.792  14.027  -0.296  1.00 11.340          H  
ATOM   8990 2HG  PRO A 584      65.691  15.024   0.827  1.00 11.340          H  
ATOM   8991 1HD  PRO A 584      63.745  15.717  -1.348  1.00 11.340          H  
ATOM   8992 2HD  PRO A 584      63.885  16.356   0.355  1.00 11.340          H  
ATOM   8993  N   LYS A 585      68.349  17.188  -3.025  1.00  6.400          N  
ATOM   8994  CA  LYS A 585      68.666  17.461  -4.399  1.00  6.500          C  
ATOM   8995  C   LYS A 585      68.625  16.181  -5.218  1.00  6.530          C  
ATOM   8996  O   LYS A 585      69.565  15.389  -5.234  1.00  6.800          O  
ATOM   8997  CB  LYS A 585      70.040  18.123  -4.517  1.00  9.060          C  
ATOM   8998  CG  LYS A 585      70.419  18.555  -5.941  1.00  9.060          C  
ATOM   8999  CD  LYS A 585      71.769  19.269  -5.971  1.00  9.060          C  
ATOM   9000  CE  LYS A 585      72.153  19.679  -7.393  1.00  9.060          C  
ATOM   9001  NZ  LYS A 585      73.484  20.369  -7.437  1.00  9.060          N  
ATOM   9002  H   LYS A 585      69.069  17.246  -2.300  1.00  7.680          H  
ATOM   9003  HA  LYS A 585      67.920  18.148  -4.799  1.00  7.800          H  
ATOM   9004 1HB  LYS A 585      70.068  19.007  -3.871  1.00 10.870          H  
ATOM   9005 2HB  LYS A 585      70.803  17.436  -4.153  1.00 10.870          H  
ATOM   9006 1HG  LYS A 585      70.470  17.678  -6.590  1.00 10.870          H  
ATOM   9007 2HG  LYS A 585      69.657  19.229  -6.329  1.00 10.870          H  
ATOM   9008 1HD  LYS A 585      71.721  20.160  -5.339  1.00 10.870          H  
ATOM   9009 2HD  LYS A 585      72.538  18.605  -5.570  1.00 10.870          H  
ATOM   9010 1HE  LYS A 585      72.195  18.787  -8.020  1.00 10.870          H  
ATOM   9011 2HE  LYS A 585      71.391  20.351  -7.789  1.00 10.870          H  
ATOM   9012 1HZ  LYS A 585      73.706  20.623  -8.389  1.00 10.870          H  
ATOM   9013 2HZ  LYS A 585      73.454  21.203  -6.866  1.00 10.870          H  
ATOM   9014 3HZ  LYS A 585      74.200  19.748  -7.082  1.00 10.870          H  
ATOM   9015  N   GLN A 586      67.550  16.069  -5.972  1.00  6.390          N  
ATOM   9016  CA  GLN A 586      67.244  14.970  -6.883  1.00  6.430          C  
ATOM   9017  C   GLN A 586      67.373  15.393  -8.329  1.00  6.840          C  
ATOM   9018  O   GLN A 586      66.940  14.704  -9.249  1.00  7.420          O  
ATOM   9019  CB  GLN A 586      65.859  14.396  -6.591  1.00  8.990          C  
ATOM   9020  CG  GLN A 586      65.741  13.617  -5.332  1.00  8.990          C  
ATOM   9021  CD  GLN A 586      66.604  12.364  -5.416  1.00  8.990          C  
ATOM   9022  OE1 GLN A 586      66.707  11.735  -6.495  1.00  8.990          O  
ATOM   9023  NE2 GLN A 586      67.213  11.966  -4.310  1.00  8.990          N  
ATOM   9024  H   GLN A 586      66.835  16.768  -5.782  1.00  7.670          H  
ATOM   9025  HA  GLN A 586      67.977  14.181  -6.718  1.00  7.720          H  
ATOM   9026 1HB  GLN A 586      65.198  15.223  -6.421  1.00 10.780          H  
ATOM   9027 2HB  GLN A 586      65.474  13.831  -7.418  1.00 10.780          H  
ATOM   9028 1HG  GLN A 586      66.084  14.225  -4.499  1.00 10.780          H  
ATOM   9029 2HG  GLN A 586      64.699  13.328  -5.189  1.00 10.780          H  
ATOM   9030 1HE2 GLN A 586      67.785  11.147  -4.318  1.00 10.780          H  
ATOM   9031 2HE2 GLN A 586      67.068  12.439  -3.421  1.00 10.780          H  
ATOM   9032  N   VAL A 587      67.984  16.535  -8.540  1.00  6.780          N  
ATOM   9033  CA  VAL A 587      68.138  17.042  -9.881  1.00  7.330          C  
ATOM   9034  C   VAL A 587      68.974  16.043 -10.674  1.00  7.240          C  
ATOM   9035  O   VAL A 587      70.094  15.705 -10.290  1.00  7.090          O  
ATOM   9036  CB  VAL A 587      68.819  18.419  -9.802  1.00 10.040          C  
ATOM   9037  CG1 VAL A 587      69.121  18.961 -11.177  1.00 10.040          C  
ATOM   9038  CG2 VAL A 587      67.899  19.374  -9.024  1.00 10.040          C  
ATOM   9039  H   VAL A 587      68.338  17.040  -7.743  1.00  8.140          H  
ATOM   9040  HA  VAL A 587      67.159  17.140 -10.346  1.00  8.800          H  
ATOM   9041  HB  VAL A 587      69.768  18.315  -9.280  1.00 12.050          H  
ATOM   9042 1HG1 VAL A 587      69.610  19.931 -11.093  1.00 12.050          H  
ATOM   9043 2HG1 VAL A 587      69.780  18.276 -11.720  1.00 12.050          H  
ATOM   9044 3HG1 VAL A 587      68.192  19.075 -11.713  1.00 12.050          H  
ATOM   9045 1HG2 VAL A 587      68.375  20.351  -8.941  1.00 12.050          H  
ATOM   9046 2HG2 VAL A 587      66.952  19.476  -9.554  1.00 12.050          H  
ATOM   9047 3HG2 VAL A 587      67.708  18.986  -8.027  1.00 12.050          H  
ATOM   9048  N   ARG A 588      68.428  15.597 -11.797  1.00  7.620          N  
ATOM   9049  CA  ARG A 588      69.077  14.598 -12.623  1.00  7.700          C  
ATOM   9050  C   ARG A 588      70.214  15.175 -13.475  1.00  7.970          C  
ATOM   9051  O   ARG A 588      70.190  16.358 -13.817  1.00  8.290          O  
ATOM   9052  CB  ARG A 588      68.047  13.897 -13.511  1.00 10.750          C  
ATOM   9053  CG  ARG A 588      67.266  12.744 -12.813  1.00 10.750          C  
ATOM   9054  CD  ARG A 588      65.992  13.183 -12.168  1.00 10.750          C  
ATOM   9055  NE  ARG A 588      65.222  12.036 -11.647  1.00 10.750          N  
ATOM   9056  CZ  ARG A 588      65.255  11.557 -10.366  1.00 10.750          C  
ATOM   9057  NH1 ARG A 588      65.986  12.136  -9.426  1.00 10.750          N  
ATOM   9058  NH2 ARG A 588      64.538  10.485 -10.060  1.00 10.750          N  
ATOM   9059  H   ARG A 588      67.505  15.929 -12.034  1.00  9.140          H  
ATOM   9060  HA  ARG A 588      69.468  13.856 -11.937  1.00  9.240          H  
ATOM   9061 1HB  ARG A 588      67.309  14.629 -13.834  1.00 12.900          H  
ATOM   9062 2HB  ARG A 588      68.512  13.504 -14.416  1.00 12.900          H  
ATOM   9063 1HG  ARG A 588      67.020  11.984 -13.552  1.00 12.900          H  
ATOM   9064 2HG  ARG A 588      67.893  12.303 -12.040  1.00 12.900          H  
ATOM   9065 1HD  ARG A 588      66.182  13.870 -11.369  1.00 12.900          H  
ATOM   9066 2HD  ARG A 588      65.388  13.675 -12.920  1.00 12.900          H  
ATOM   9067  HE  ARG A 588      64.640  11.542 -12.310  1.00 12.900          H  
ATOM   9068 1HH1 ARG A 588      66.513  12.989  -9.616  1.00 12.900          H  
ATOM   9069 2HH1 ARG A 588      66.022  11.767  -8.465  1.00 12.900          H  
ATOM   9070 1HH2 ARG A 588      63.973  10.032 -10.764  1.00 12.900          H  
ATOM   9071 2HH2 ARG A 588      64.551  10.123  -9.116  1.00 12.900          H  
ATOM   9072  N   PRO A 589      71.196  14.347 -13.902  1.00  8.070          N  
ATOM   9073  CA  PRO A 589      72.298  14.713 -14.786  1.00  8.480          C  
ATOM   9074  C   PRO A 589      71.845  15.479 -16.029  1.00  8.510          C  
ATOM   9075  O   PRO A 589      72.557  16.361 -16.507  1.00  8.680          O  
ATOM   9076  CB  PRO A 589      72.883  13.345 -15.154  1.00 12.720          C  
ATOM   9077  CG  PRO A 589      72.610  12.483 -13.939  1.00 12.720          C  
ATOM   9078  CD  PRO A 589      71.255  12.924 -13.439  1.00 12.720          C  
ATOM   9079  HA  PRO A 589      73.027  15.309 -14.216  1.00 10.180          H  
ATOM   9080 1HB  PRO A 589      72.398  12.965 -16.072  1.00 15.260          H  
ATOM   9081 2HB  PRO A 589      73.954  13.445 -15.377  1.00 15.260          H  
ATOM   9082 1HG  PRO A 589      72.628  11.417 -14.221  1.00 15.260          H  
ATOM   9083 2HG  PRO A 589      73.405  12.624 -13.190  1.00 15.260          H  
ATOM   9084 1HD  PRO A 589      70.464  12.310 -13.889  1.00 15.260          H  
ATOM   9085 2HD  PRO A 589      71.284  12.850 -12.342  1.00 15.260          H  
ATOM   9086  N   ASP A 590      70.646  15.184 -16.532  1.00  8.580          N  
ATOM   9087  CA  ASP A 590      70.124  15.864 -17.681  1.00  8.710          C  
ATOM   9088  C   ASP A 590      68.728  16.434 -17.425  1.00  8.640          C  
ATOM   9089  O   ASP A 590      67.860  16.435 -18.312  1.00  8.650          O  
ATOM   9090  CB  ASP A 590      70.150  14.861 -18.820  1.00 12.140          C  
ATOM   9091  CG  ASP A 590      69.406  13.592 -18.417  1.00 12.140          C  
ATOM   9092  OD1 ASP A 590      68.934  13.526 -17.279  1.00 12.140          O  
ATOM   9093  OD2 ASP A 590      69.347  12.683 -19.205  1.00 12.140          O  
ATOM   9094  H   ASP A 590      70.058  14.420 -16.184  1.00 10.300          H  
ATOM   9095  HA  ASP A 590      70.786  16.693 -17.930  1.00 10.450          H  
ATOM   9096 1HB  ASP A 590      69.679  15.292 -19.707  1.00 14.570          H  
ATOM   9097 2HB  ASP A 590      71.181  14.612 -19.071  1.00 14.570          H  
ATOM   9098  N   TYR A 591      68.598  17.104 -16.267  1.00  8.810          N  
ATOM   9099  CA  TYR A 591      67.392  17.797 -15.795  1.00  9.060          C  
ATOM   9100  C   TYR A 591      66.909  18.880 -16.748  1.00  8.730          C  
ATOM   9101  O   TYR A 591      65.758  19.304 -16.688  1.00  8.740          O  
ATOM   9102  CB  TYR A 591      67.658  18.455 -14.447  1.00 12.580          C  
ATOM   9103  CG  TYR A 591      68.509  19.711 -14.553  1.00 12.580          C  
ATOM   9104  CD1 TYR A 591      67.895  20.954 -14.672  1.00 12.580          C  
ATOM   9105  CD2 TYR A 591      69.892  19.626 -14.560  1.00 12.580          C  
ATOM   9106  CE1 TYR A 591      68.656  22.089 -14.790  1.00 12.580          C  
ATOM   9107  CE2 TYR A 591      70.647  20.765 -14.678  1.00 12.580          C  
ATOM   9108  CZ  TYR A 591      70.036  21.992 -14.793  1.00 12.580          C  
ATOM   9109  OH  TYR A 591      70.795  23.130 -14.914  1.00 12.580          O  
ATOM   9110  H   TYR A 591      69.373  17.035 -15.598  1.00 10.570          H  
ATOM   9111  HA  TYR A 591      66.595  17.062 -15.687  1.00 10.870          H  
ATOM   9112 1HB  TYR A 591      66.710  18.721 -13.978  1.00 15.100          H  
ATOM   9113 2HB  TYR A 591      68.156  17.756 -13.795  1.00 15.100          H  
ATOM   9114  HD1 TYR A 591      66.806  21.028 -14.674  1.00 15.100          H  
ATOM   9115  HD2 TYR A 591      70.386  18.664 -14.473  1.00 15.100          H  
ATOM   9116  HE1 TYR A 591      68.174  23.061 -14.884  1.00 15.100          H  
ATOM   9117  HE2 TYR A 591      71.734  20.694 -14.684  1.00 15.100          H  
ATOM   9118  HH  TYR A 591      71.727  22.896 -14.901  1.00 15.100          H  
ATOM   9119  N   SER A 592      67.811  19.362 -17.594  1.00  8.520          N  
ATOM   9120  CA  SER A 592      67.554  20.421 -18.549  1.00  8.600          C  
ATOM   9121  C   SER A 592      66.682  19.968 -19.725  1.00  8.060          C  
ATOM   9122  O   SER A 592      66.236  20.797 -20.526  1.00  8.100          O  
ATOM   9123  CB  SER A 592      68.871  20.982 -19.043  1.00 12.010          C  
ATOM   9124  OG  SER A 592      69.587  20.026 -19.780  1.00 12.010          O  
ATOM   9125  H   SER A 592      68.734  18.951 -17.586  1.00 10.220          H  
ATOM   9126  HA  SER A 592      67.023  21.217 -18.026  1.00 10.320          H  
ATOM   9127 1HB  SER A 592      68.681  21.856 -19.664  1.00 14.410          H  
ATOM   9128 2HB  SER A 592      69.465  21.308 -18.189  1.00 14.410          H  
ATOM   9129  HG  SER A 592      70.362  20.483 -20.123  1.00 14.410          H  
ATOM   9130  N   THR A 593      66.440  18.660 -19.839  1.00  7.790          N  
ATOM   9131  CA  THR A 593      65.622  18.104 -20.909  1.00  7.330          C  
ATOM   9132  C   THR A 593      64.236  18.732 -20.934  1.00  7.090          C  
ATOM   9133  O   THR A 593      63.547  18.812 -19.918  1.00  7.120          O  
ATOM   9134  CB  THR A 593      65.460  16.572 -20.743  1.00 10.450          C  
ATOM   9135  OG1 THR A 593      66.750  15.946 -20.782  1.00 10.450          O  
ATOM   9136  CG2 THR A 593      64.567  15.989 -21.852  1.00 10.450          C  
ATOM   9137  H   THR A 593      66.849  18.022 -19.157  1.00  9.350          H  
ATOM   9138  HA  THR A 593      66.109  18.308 -21.860  1.00  8.800          H  
ATOM   9139  HB  THR A 593      65.005  16.364 -19.774  1.00 12.540          H  
ATOM   9140  HG1 THR A 593      67.218  16.111 -19.929  1.00 12.540          H  
ATOM   9141 1HG2 THR A 593      64.479  14.915 -21.705  1.00 12.540          H  
ATOM   9142 2HG2 THR A 593      63.574  16.429 -21.818  1.00 12.540          H  
ATOM   9143 3HG2 THR A 593      65.016  16.184 -22.823  1.00 12.540          H  
ATOM   9144  N   ASN A 594      63.795  19.145 -22.119  1.00  6.980          N  
ATOM   9145  CA  ASN A 594      62.470  19.724 -22.234  1.00  6.780          C  
ATOM   9146  C   ASN A 594      61.457  18.588 -22.316  1.00  6.640          C  
ATOM   9147  O   ASN A 594      61.349  17.897 -23.338  1.00  6.760          O  
ATOM   9148  CB  ASN A 594      62.355  20.657 -23.420  1.00  9.570          C  
ATOM   9149  CG  ASN A 594      61.022  21.371 -23.443  1.00  9.570          C  
ATOM   9150  OD1 ASN A 594      60.007  20.875 -22.916  1.00  9.570          O  
ATOM   9151  ND2 ASN A 594      61.010  22.546 -24.039  1.00  9.570          N  
ATOM   9152  H   ASN A 594      64.393  19.065 -22.928  1.00  8.380          H  
ATOM   9153  HA  ASN A 594      62.254  20.293 -21.327  1.00  8.140          H  
ATOM   9154 1HB  ASN A 594      63.158  21.396 -23.384  1.00 11.490          H  
ATOM   9155 2HB  ASN A 594      62.467  20.090 -24.343  1.00 11.490          H  
ATOM   9156 1HD2 ASN A 594      60.162  23.076 -24.087  1.00 11.490          H  
ATOM   9157 2HD2 ASN A 594      61.849  22.911 -24.447  1.00 11.490          H  
ATOM   9158  N   ILE A 595      60.732  18.401 -21.222  1.00  6.550          N  
ATOM   9159  CA  ILE A 595      59.800  17.297 -21.023  1.00  6.540          C  
ATOM   9160  C   ILE A 595      58.626  17.270 -22.006  1.00  6.600          C  
ATOM   9161  O   ILE A 595      57.926  16.259 -22.099  1.00  6.610          O  
ATOM   9162  CB  ILE A 595      59.319  17.269 -19.555  1.00  9.160          C  
ATOM   9163  CG1 ILE A 595      58.526  18.556 -19.184  1.00  9.160          C  
ATOM   9164  CG2 ILE A 595      60.569  17.117 -18.655  1.00  9.160          C  
ATOM   9165  CD1 ILE A 595      57.832  18.484 -17.818  1.00  9.160          C  
ATOM   9166  H   ILE A 595      60.885  19.057 -20.468  1.00  7.860          H  
ATOM   9167  HA  ILE A 595      60.359  16.375 -21.177  1.00  7.850          H  
ATOM   9168  HB  ILE A 595      58.651  16.419 -19.405  1.00 10.990          H  
ATOM   9169 1HG1 ILE A 595      59.201  19.407 -19.176  1.00 10.990          H  
ATOM   9170 2HG1 ILE A 595      57.765  18.730 -19.939  1.00 10.990          H  
ATOM   9171 1HG2 ILE A 595      60.292  17.070 -17.609  1.00 10.990          H  
ATOM   9172 2HG2 ILE A 595      61.093  16.201 -18.928  1.00 10.990          H  
ATOM   9173 3HG2 ILE A 595      61.244  17.961 -18.795  1.00 10.990          H  
ATOM   9174 1HD1 ILE A 595      57.290  19.412 -17.626  1.00 10.990          H  
ATOM   9175 2HD1 ILE A 595      57.132  17.653 -17.812  1.00 10.990          H  
ATOM   9176 3HD1 ILE A 595      58.555  18.341 -17.026  1.00 10.990          H  
ATOM   9177  N   THR A 596      58.438  18.339 -22.787  1.00  6.820          N  
ATOM   9178  CA  THR A 596      57.358  18.369 -23.765  1.00  7.020          C  
ATOM   9179  C   THR A 596      57.640  17.425 -24.914  1.00  6.820          C  
ATOM   9180  O   THR A 596      56.724  17.066 -25.656  1.00  6.970          O  
ATOM   9181  CB  THR A 596      57.091  19.772 -24.315  1.00  9.750          C  
ATOM   9182  OG1 THR A 596      58.267  20.264 -24.953  1.00  9.750          O  
ATOM   9183  CG2 THR A 596      56.691  20.680 -23.185  1.00  9.750          C  
ATOM   9184  H   THR A 596      59.063  19.149 -22.712  1.00  8.180          H  
ATOM   9185  HA  THR A 596      56.452  18.023 -23.285  1.00  8.420          H  
ATOM   9186  HB  THR A 596      56.287  19.726 -25.048  1.00 11.700          H  
ATOM   9187  HG1 THR A 596      58.053  21.046 -25.466  1.00 11.700          H  
ATOM   9188 1HG2 THR A 596      56.499  21.676 -23.575  1.00 11.700          H  
ATOM   9189 2HG2 THR A 596      55.795  20.290 -22.723  1.00 11.700          H  
ATOM   9190 3HG2 THR A 596      57.481  20.730 -22.443  1.00 11.700          H  
ATOM   9191  N   GLY A 597      58.872  16.924 -25.021  1.00  6.700          N  
ATOM   9192  CA  GLY A 597      59.205  15.948 -26.048  1.00  6.730          C  
ATOM   9193  C   GLY A 597      58.377  14.662 -25.870  1.00  6.640          C  
ATOM   9194  O   GLY A 597      58.262  13.855 -26.794  1.00  6.740          O  
ATOM   9195  H   GLY A 597      59.607  17.251 -24.382  1.00  8.040          H  
ATOM   9196 1HA  GLY A 597      59.021  16.377 -27.033  1.00  8.080          H  
ATOM   9197 2HA  GLY A 597      60.268  15.713 -25.990  1.00  8.080          H  
ATOM   9198  N   LEU A 598      57.839  14.458 -24.659  1.00  6.540          N  
ATOM   9199  CA  LEU A 598      57.009  13.319 -24.308  1.00  6.530          C  
ATOM   9200  C   LEU A 598      55.509  13.614 -24.338  1.00  6.380          C  
ATOM   9201  O   LEU A 598      54.698  12.736 -24.026  1.00  6.340          O  
ATOM   9202  CB  LEU A 598      57.369  12.878 -22.897  1.00  9.150          C  
ATOM   9203  CG  LEU A 598      58.822  12.377 -22.655  1.00  9.150          C  
ATOM   9204  CD1 LEU A 598      58.996  12.109 -21.172  1.00  9.150          C  
ATOM   9205  CD2 LEU A 598      59.119  11.086 -23.475  1.00  9.150          C  
ATOM   9206  H   LEU A 598      57.987  15.162 -23.929  1.00  7.850          H  
ATOM   9207  HA  LEU A 598      57.198  12.522 -25.020  1.00  7.840          H  
ATOM   9208 1HB  LEU A 598      57.225  13.743 -22.245  1.00 10.980          H  
ATOM   9209 2HB  LEU A 598      56.675  12.147 -22.601  1.00 10.980          H  
ATOM   9210  HG  LEU A 598      59.524  13.160 -22.943  1.00 10.980          H  
ATOM   9211 1HD1 LEU A 598      60.015  11.791 -20.994  1.00 10.980          H  
ATOM   9212 2HD1 LEU A 598      58.800  13.022 -20.622  1.00 10.980          H  
ATOM   9213 3HD1 LEU A 598      58.319  11.340 -20.840  1.00 10.980          H  
ATOM   9214 1HD2 LEU A 598      60.141  10.764 -23.280  1.00 10.980          H  
ATOM   9215 2HD2 LEU A 598      58.439  10.293 -23.195  1.00 10.980          H  
ATOM   9216 3HD2 LEU A 598      59.013  11.287 -24.538  1.00 10.980          H  
ATOM   9217  N   LEU A 599      55.133  14.834 -24.698  1.00  6.310          N  
ATOM   9218  CA  LEU A 599      53.743  15.253 -24.636  1.00  6.190          C  
ATOM   9219  C   LEU A 599      52.909  14.399 -25.584  1.00  6.250          C  
ATOM   9220  O   LEU A 599      53.302  14.144 -26.724  1.00  6.380          O  
ATOM   9221  CB  LEU A 599      53.691  16.756 -24.966  1.00  8.710          C  
ATOM   9222  CG  LEU A 599      52.462  17.573 -24.549  1.00  8.710          C  
ATOM   9223  CD1 LEU A 599      52.936  18.992 -24.277  1.00  8.710          C  
ATOM   9224  CD2 LEU A 599      51.370  17.562 -25.635  1.00  8.710          C  
ATOM   9225  H   LEU A 599      55.829  15.510 -25.018  1.00  7.570          H  
ATOM   9226  HA  LEU A 599      53.372  15.096 -23.626  1.00  7.430          H  
ATOM   9227 1HB  LEU A 599      54.538  17.217 -24.493  1.00 10.460          H  
ATOM   9228 2HB  LEU A 599      53.815  16.866 -26.043  1.00 10.460          H  
ATOM   9229  HG  LEU A 599      52.072  17.180 -23.634  1.00 10.460          H  
ATOM   9230 1HD1 LEU A 599      52.110  19.597 -23.950  1.00 10.460          H  
ATOM   9231 2HD1 LEU A 599      53.698  18.970 -23.498  1.00 10.460          H  
ATOM   9232 3HD1 LEU A 599      53.359  19.418 -25.186  1.00 10.460          H  
ATOM   9233 1HD2 LEU A 599      50.525  18.162 -25.316  1.00 10.460          H  
ATOM   9234 2HD2 LEU A 599      51.774  17.974 -26.557  1.00 10.460          H  
ATOM   9235 3HD2 LEU A 599      51.026  16.550 -25.817  1.00 10.460          H  
ATOM   9236  N   GLY A 600      51.765  13.930 -25.084  1.00  6.170          N  
ATOM   9237  CA  GLY A 600      50.848  13.072 -25.839  1.00  6.200          C  
ATOM   9238  C   GLY A 600      51.122  11.563 -25.664  1.00  6.280          C  
ATOM   9239  O   GLY A 600      50.333  10.721 -26.124  1.00  6.320          O  
ATOM   9240  H   GLY A 600      51.509  14.228 -24.137  1.00  7.400          H  
ATOM   9241 1HA  GLY A 600      49.826  13.292 -25.526  1.00  7.440          H  
ATOM   9242 2HA  GLY A 600      50.914  13.329 -26.893  1.00  7.440          H  
ATOM   9243  N   SER A 601      52.216  11.222 -24.990  1.00  6.310          N  
ATOM   9244  CA  SER A 601      52.576   9.830 -24.767  1.00  6.400          C  
ATOM   9245  C   SER A 601      52.372   9.411 -23.328  1.00  6.310          C  
ATOM   9246  O   SER A 601      52.446  10.232 -22.423  1.00  6.180          O  
ATOM   9247  CB  SER A 601      54.030   9.591 -25.125  1.00  8.920          C  
ATOM   9248  OG  SER A 601      54.278   9.783 -26.495  1.00  8.920          O  
ATOM   9249  H   SER A 601      52.845  11.949 -24.638  1.00  7.570          H  
ATOM   9250  HA  SER A 601      51.957   9.208 -25.388  1.00  7.680          H  
ATOM   9251 1HB  SER A 601      54.660  10.260 -24.544  1.00 10.710          H  
ATOM   9252 2HB  SER A 601      54.289   8.593 -24.842  1.00 10.710          H  
ATOM   9253  HG  SER A 601      55.213   9.624 -26.620  1.00 10.710          H  
ATOM   9254  N   CYS A 602      52.155   8.114 -23.114  1.00  6.390          N  
ATOM   9255  CA  CYS A 602      52.135   7.573 -21.755  1.00  6.340          C  
ATOM   9256  C   CYS A 602      53.552   7.482 -21.217  1.00  6.380          C  
ATOM   9257  O   CYS A 602      54.415   6.804 -21.772  1.00  6.550          O  
ATOM   9258  CB  CYS A 602      51.501   6.172 -21.742  1.00  8.900          C  
ATOM   9259  SG  CYS A 602      51.501   5.368 -20.099  1.00  8.900          S  
ATOM   9260  H   CYS A 602      52.006   7.505 -23.903  1.00  7.670          H  
ATOM   9261  HA  CYS A 602      51.560   8.228 -21.116  1.00  7.610          H  
ATOM   9262 1HB  CYS A 602      50.469   6.244 -22.082  1.00 10.680          H  
ATOM   9263 2HB  CYS A 602      52.029   5.523 -22.438  1.00 10.680          H  
ATOM   9264  N   ILE A 603      53.792   8.223 -20.152  1.00  6.230          N  
ATOM   9265  CA  ILE A 603      55.106   8.220 -19.571  1.00  6.260          C  
ATOM   9266  C   ILE A 603      55.027   8.129 -18.051  1.00  6.210          C  
ATOM   9267  O   ILE A 603      53.989   8.428 -17.446  1.00  6.140          O  
ATOM   9268  CB  ILE A 603      55.926   9.443 -20.054  1.00  8.750          C  
ATOM   9269  CG1 ILE A 603      55.408  10.793 -19.560  1.00  8.750          C  
ATOM   9270  CG2 ILE A 603      56.002   9.427 -21.582  1.00  8.750          C  
ATOM   9271  CD1 ILE A 603      54.237  11.421 -20.276  1.00  8.750          C  
ATOM   9272  H   ILE A 603      53.036   8.783 -19.747  1.00  7.480          H  
ATOM   9273  HA  ILE A 603      55.632   7.335 -19.912  1.00  7.510          H  
ATOM   9274  HB  ILE A 603      56.889   9.367 -19.661  1.00 10.500          H  
ATOM   9275 1HG1 ILE A 603      55.148  10.689 -18.508  1.00 10.500          H  
ATOM   9276 2HG1 ILE A 603      56.212  11.476 -19.654  1.00 10.500          H  
ATOM   9277 1HG2 ILE A 603      56.604  10.200 -21.896  1.00 10.500          H  
ATOM   9278 2HG2 ILE A 603      56.418   8.523 -21.911  1.00 10.500          H  
ATOM   9279 3HG2 ILE A 603      55.031   9.538 -22.027  1.00 10.500          H  
ATOM   9280 1HD1 ILE A 603      54.035  12.341 -19.812  1.00 10.500          H  
ATOM   9281 2HD1 ILE A 603      54.468  11.597 -21.327  1.00 10.500          H  
ATOM   9282 3HD1 ILE A 603      53.375  10.802 -20.208  1.00 10.500          H  
ATOM   9283  N   SER A 604      56.111   7.723 -17.407  1.00  6.260          N  
ATOM   9284  CA  SER A 604      56.095   7.728 -15.952  1.00  6.200          C  
ATOM   9285  C   SER A 604      56.528   9.088 -15.459  1.00  6.050          C  
ATOM   9286  O   SER A 604      57.065   9.906 -16.221  1.00  6.090          O  
ATOM   9287  CB  SER A 604      56.950   6.624 -15.352  1.00  8.700          C  
ATOM   9288  OG  SER A 604      58.300   6.843 -15.555  1.00  8.700          O  
ATOM   9289  H   SER A 604      56.946   7.453 -17.935  1.00  7.510          H  
ATOM   9290  HA  SER A 604      55.083   7.563 -15.607  1.00  7.440          H  
ATOM   9291 1HB  SER A 604      56.746   6.558 -14.283  1.00 10.440          H  
ATOM   9292 2HB  SER A 604      56.665   5.672 -15.795  1.00 10.440          H  
ATOM   9293  HG  SER A 604      58.752   6.100 -15.145  1.00 10.440          H  
ATOM   9294  N   TYR A 605      56.297   9.355 -14.192  1.00  5.920          N  
ATOM   9295  CA  TYR A 605      56.733  10.633 -13.684  1.00  5.800          C  
ATOM   9296  C   TYR A 605      56.991  10.712 -12.197  1.00  5.760          C  
ATOM   9297  O   TYR A 605      56.493   9.921 -11.381  1.00  5.770          O  
ATOM   9298  CB  TYR A 605      55.705  11.725 -14.020  1.00  8.170          C  
ATOM   9299  CG  TYR A 605      54.330  11.506 -13.388  1.00  8.170          C  
ATOM   9300  CD1 TYR A 605      54.076  11.911 -12.081  1.00  8.170          C  
ATOM   9301  CD2 TYR A 605      53.316  10.939 -14.121  1.00  8.170          C  
ATOM   9302  CE1 TYR A 605      52.842  11.732 -11.520  1.00  8.170          C  
ATOM   9303  CE2 TYR A 605      52.076  10.769 -13.544  1.00  8.170          C  
ATOM   9304  CZ  TYR A 605      51.844  11.158 -12.252  1.00  8.170          C  
ATOM   9305  OH  TYR A 605      50.604  10.979 -11.689  1.00  8.170          O  
ATOM   9306  H   TYR A 605      55.799   8.682 -13.607  1.00  7.100          H  
ATOM   9307  HA  TYR A 605      57.669  10.879 -14.175  1.00  6.960          H  
ATOM   9308 1HB  TYR A 605      56.084  12.696 -13.701  1.00  9.800          H  
ATOM   9309 2HB  TYR A 605      55.574  11.773 -15.096  1.00  9.800          H  
ATOM   9310  HD1 TYR A 605      54.856  12.368 -11.484  1.00  9.800          H  
ATOM   9311  HD2 TYR A 605      53.493  10.625 -15.152  1.00  9.800          H  
ATOM   9312  HE1 TYR A 605      52.666  12.046 -10.496  1.00  9.800          H  
ATOM   9313  HE2 TYR A 605      51.270  10.324 -14.114  1.00  9.800          H  
ATOM   9314  HH  TYR A 605      50.637  11.229 -10.759  1.00  9.800          H  
ATOM   9315  N   ASP A 606      57.730  11.765 -11.870  1.00  5.720          N  
ATOM   9316  CA  ASP A 606      57.973  12.246 -10.519  1.00  5.660          C  
ATOM   9317  C   ASP A 606      57.968  13.772 -10.553  1.00  5.610          C  
ATOM   9318  O   ASP A 606      58.895  14.414 -11.066  1.00  5.660          O  
ATOM   9319  CB  ASP A 606      59.255  11.653  -9.924  1.00  7.950          C  
ATOM   9320  CG  ASP A 606      59.553  12.144  -8.459  1.00  7.950          C  
ATOM   9321  OD1 ASP A 606      59.143  13.262  -8.132  1.00  7.950          O  
ATOM   9322  OD2 ASP A 606      60.166  11.412  -7.710  1.00  7.950          O  
ATOM   9323  H   ASP A 606      58.165  12.269 -12.651  1.00  6.860          H  
ATOM   9324  HA  ASP A 606      57.151  11.932  -9.885  1.00  6.790          H  
ATOM   9325 1HB  ASP A 606      59.143  10.571  -9.891  1.00  9.540          H  
ATOM   9326 2HB  ASP A 606      60.081  11.843 -10.577  1.00  9.540          H  
ATOM   9327  N   ILE A 607      56.858  14.331 -10.097  1.00  5.520          N  
ATOM   9328  CA  ILE A 607      56.631  15.756 -10.129  1.00  5.470          C  
ATOM   9329  C   ILE A 607      56.752  16.286  -8.725  1.00  5.440          C  
ATOM   9330  O   ILE A 607      55.808  16.174  -7.940  1.00  5.350          O  
ATOM   9331  CB  ILE A 607      55.209  16.021 -10.708  1.00  7.680          C  
ATOM   9332  CG1 ILE A 607      55.134  15.415 -12.127  1.00  7.680          C  
ATOM   9333  CG2 ILE A 607      54.831  17.513 -10.696  1.00  7.680          C  
ATOM   9334  CD1 ILE A 607      53.733  15.362 -12.733  1.00  7.680          C  
ATOM   9335  H   ILE A 607      56.154  13.714  -9.680  1.00  6.620          H  
ATOM   9336  HA  ILE A 607      57.386  16.234 -10.752  1.00  6.560          H  
ATOM   9337  HB  ILE A 607      54.485  15.476 -10.100  1.00  9.210          H  
ATOM   9338 1HG1 ILE A 607      55.780  15.993 -12.783  1.00  9.210          H  
ATOM   9339 2HG1 ILE A 607      55.515  14.416 -12.089  1.00  9.210          H  
ATOM   9340 1HG2 ILE A 607      53.836  17.652 -11.083  1.00  9.210          H  
ATOM   9341 2HG2 ILE A 607      54.846  17.887  -9.679  1.00  9.210          H  
ATOM   9342 3HG2 ILE A 607      55.535  18.081 -11.312  1.00  9.210          H  
ATOM   9343 1HD1 ILE A 607      53.788  14.904 -13.706  1.00  9.210          H  
ATOM   9344 2HD1 ILE A 607      53.085  14.762 -12.094  1.00  9.210          H  
ATOM   9345 3HD1 ILE A 607      53.315  16.355 -12.837  1.00  9.210          H  
ATOM   9346  N   TYR A 608      57.921  16.826  -8.382  1.00  5.540          N  
ATOM   9347  CA  TYR A 608      58.153  17.344  -7.049  1.00  5.550          C  
ATOM   9348  C   TYR A 608      57.745  16.337  -5.951  1.00  5.500          C  
ATOM   9349  O   TYR A 608      57.131  16.707  -4.954  1.00  5.450          O  
ATOM   9350  CB  TYR A 608      57.396  18.673  -6.934  1.00  7.770          C  
ATOM   9351  CG  TYR A 608      57.830  19.733  -7.965  1.00  7.770          C  
ATOM   9352  CD1 TYR A 608      57.334  19.698  -9.240  1.00  7.770          C  
ATOM   9353  CD2 TYR A 608      58.650  20.747  -7.634  1.00  7.770          C  
ATOM   9354  CE1 TYR A 608      57.668  20.629 -10.166  1.00  7.770          C  
ATOM   9355  CE2 TYR A 608      58.964  21.700  -8.590  1.00  7.770          C  
ATOM   9356  CZ  TYR A 608      58.489  21.638  -9.831  1.00  7.770          C  
ATOM   9357  OH  TYR A 608      58.816  22.610 -10.755  1.00  7.770          O  
ATOM   9358  H   TYR A 608      58.694  16.901  -9.051  1.00  6.650          H  
ATOM   9359  HA  TYR A 608      59.223  17.534  -6.945  1.00  6.660          H  
ATOM   9360 1HB  TYR A 608      56.360  18.510  -7.077  1.00  9.320          H  
ATOM   9361 2HB  TYR A 608      57.529  19.086  -5.930  1.00  9.320          H  
ATOM   9362  HD1 TYR A 608      56.686  18.936  -9.517  1.00  9.320          H  
ATOM   9363  HD2 TYR A 608      59.051  20.822  -6.626  1.00  9.320          H  
ATOM   9364  HE1 TYR A 608      57.257  20.563 -11.177  1.00  9.320          H  
ATOM   9365  HE2 TYR A 608      59.600  22.507  -8.352  1.00  9.320          H  
ATOM   9366  HH  TYR A 608      59.268  23.371 -10.306  1.00  9.320          H  
ATOM   9367  N   GLY A 609      58.052  15.040  -6.124  1.00  5.530          N  
ATOM   9368  CA  GLY A 609      57.698  14.040  -5.121  1.00  5.500          C  
ATOM   9369  C   GLY A 609      56.388  13.274  -5.384  1.00  5.470          C  
ATOM   9370  O   GLY A 609      56.143  12.255  -4.731  1.00  5.520          O  
ATOM   9371  H   GLY A 609      58.565  14.694  -6.951  1.00  6.640          H  
ATOM   9372 1HA  GLY A 609      58.518  13.323  -5.059  1.00  6.600          H  
ATOM   9373 2HA  GLY A 609      57.636  14.526  -4.150  1.00  6.600          H  
ATOM   9374  N   ILE A 610      55.553  13.739  -6.313  1.00  5.410          N  
ATOM   9375  CA  ILE A 610      54.315  13.031  -6.645  1.00  5.390          C  
ATOM   9376  C   ILE A 610      54.588  12.095  -7.796  1.00  5.470          C  
ATOM   9377  O   ILE A 610      55.026  12.517  -8.865  1.00  5.490          O  
ATOM   9378  CB  ILE A 610      53.162  14.006  -6.987  1.00  7.550          C  
ATOM   9379  CG1 ILE A 610      52.881  14.960  -5.785  1.00  7.550          C  
ATOM   9380  CG2 ILE A 610      51.880  13.260  -7.448  1.00  7.550          C  
ATOM   9381  CD1 ILE A 610      52.487  14.299  -4.475  1.00  7.550          C  
ATOM   9382  H   ILE A 610      55.778  14.614  -6.797  1.00  6.490          H  
ATOM   9383  HA  ILE A 610      54.017  12.415  -5.802  1.00  6.470          H  
ATOM   9384  HB  ILE A 610      53.496  14.646  -7.804  1.00  9.060          H  
ATOM   9385 1HG1 ILE A 610      53.774  15.564  -5.603  1.00  9.060          H  
ATOM   9386 2HG1 ILE A 610      52.067  15.615  -6.064  1.00  9.060          H  
ATOM   9387 1HG2 ILE A 610      51.110  13.991  -7.707  1.00  9.060          H  
ATOM   9388 2HG2 ILE A 610      52.099  12.653  -8.320  1.00  9.060          H  
ATOM   9389 3HG2 ILE A 610      51.510  12.616  -6.655  1.00  9.060          H  
ATOM   9390 1HD1 ILE A 610      52.303  15.066  -3.738  1.00  9.060          H  
ATOM   9391 2HD1 ILE A 610      51.579  13.717  -4.606  1.00  9.060          H  
ATOM   9392 3HD1 ILE A 610      53.284  13.657  -4.117  1.00  9.060          H  
ATOM   9393  N   THR A 611      54.325  10.813  -7.597  1.00  5.540          N  
ATOM   9394  CA  THR A 611      54.665   9.851  -8.621  1.00  5.640          C  
ATOM   9395  C   THR A 611      53.488   9.084  -9.167  1.00  5.670          C  
ATOM   9396  O   THR A 611      52.433   8.975  -8.537  1.00  5.630          O  
ATOM   9397  CB  THR A 611      55.676   8.837  -8.060  1.00  7.860          C  
ATOM   9398  OG1 THR A 611      55.062   8.088  -6.989  1.00  7.860          O  
ATOM   9399  CG2 THR A 611      56.891   9.583  -7.510  1.00  7.860          C  
ATOM   9400  H   THR A 611      53.944  10.496  -6.714  1.00  6.650          H  
ATOM   9401  HA  THR A 611      55.122  10.379  -9.452  1.00  6.770          H  
ATOM   9402  HB  THR A 611      55.992   8.156  -8.849  1.00  9.430          H  
ATOM   9403  HG1 THR A 611      54.384   7.502  -7.346  1.00  9.430          H  
ATOM   9404 1HG2 THR A 611      57.608   8.870  -7.114  1.00  9.430          H  
ATOM   9405 2HG2 THR A 611      57.346  10.144  -8.305  1.00  9.430          H  
ATOM   9406 3HG2 THR A 611      56.595  10.263  -6.715  1.00  9.430          H  
ATOM   9407  N   GLY A 612      53.720   8.497 -10.332  1.00  5.750          N  
ATOM   9408  CA  GLY A 612      52.741   7.663 -11.015  1.00  5.800          C  
ATOM   9409  C   GLY A 612      53.057   7.633 -12.496  1.00  5.870          C  
ATOM   9410  O   GLY A 612      54.230   7.718 -12.884  1.00  5.910          O  
ATOM   9411  H   GLY A 612      54.626   8.698 -10.772  1.00  6.900          H  
ATOM   9412 1HA  GLY A 612      52.758   6.655 -10.605  1.00  6.960          H  
ATOM   9413 2HA  GLY A 612      51.741   8.069 -10.858  1.00  6.960          H  
ATOM   9414  N   THR A 613      52.018   7.443 -13.308  1.00  5.890          N  
ATOM   9415  CA  THR A 613      52.164   7.427 -14.760  1.00  5.960          C  
ATOM   9416  C   THR A 613      50.897   7.936 -15.427  1.00  5.880          C  
ATOM   9417  O   THR A 613      49.770   7.668 -14.973  1.00  5.830          O  
ATOM   9418  CB  THR A 613      52.554   6.053 -15.317  1.00  8.320          C  
ATOM   9419  OG1 THR A 613      52.702   6.179 -16.727  1.00  8.320          O  
ATOM   9420  CG2 THR A 613      51.502   5.010 -15.020  1.00  8.320          C  
ATOM   9421  H   THR A 613      51.096   7.362 -12.903  1.00  7.070          H  
ATOM   9422  HA  THR A 613      52.957   8.119 -15.032  1.00  7.150          H  
ATOM   9423  HB  THR A 613      53.503   5.744 -14.883  1.00  9.980          H  
ATOM   9424  HG1 THR A 613      53.395   6.832 -16.939  1.00  9.980          H  
ATOM   9425 1HG2 THR A 613      51.814   4.057 -15.442  1.00  9.980          H  
ATOM   9426 2HG2 THR A 613      51.383   4.912 -13.943  1.00  9.980          H  
ATOM   9427 3HG2 THR A 613      50.555   5.302 -15.465  1.00  9.980          H  
ATOM   9428  N   GLY A 614      51.101   8.655 -16.520  1.00  5.900          N  
ATOM   9429  CA  GLY A 614      50.010   9.272 -17.234  1.00  5.850          C  
ATOM   9430  C   GLY A 614      50.449   9.951 -18.510  1.00  5.860          C  
ATOM   9431  O   GLY A 614      51.594   9.824 -18.939  1.00  5.930          O  
ATOM   9432  H   GLY A 614      52.060   8.764 -16.855  1.00  7.080          H  
ATOM   9433 1HA  GLY A 614      49.244   8.549 -17.452  1.00  7.020          H  
ATOM   9434 2HA  GLY A 614      49.558  10.005 -16.580  1.00  7.020          H  
ATOM   9435  N   VAL A 615      49.526  10.666 -19.130  1.00  5.820          N  
ATOM   9436  CA  VAL A 615      49.800  11.321 -20.386  1.00  5.840          C  
ATOM   9437  C   VAL A 615      49.822  12.826 -20.206  1.00  5.740          C  
ATOM   9438  O   VAL A 615      48.805  13.459 -19.902  1.00  5.640          O  
ATOM   9439  CB  VAL A 615      48.741  10.933 -21.425  1.00  8.170          C  
ATOM   9440  CG1 VAL A 615      49.038  11.625 -22.751  1.00  8.170          C  
ATOM   9441  CG2 VAL A 615      48.715   9.418 -21.564  1.00  8.170          C  
ATOM   9442  H   VAL A 615      48.615  10.729 -18.691  1.00  6.980          H  
ATOM   9443  HA  VAL A 615      50.778  11.000 -20.745  1.00  7.010          H  
ATOM   9444  HB  VAL A 615      47.781  11.275 -21.100  1.00  9.800          H  
ATOM   9445 1HG1 VAL A 615      48.284  11.352 -23.485  1.00  9.800          H  
ATOM   9446 2HG1 VAL A 615      49.038  12.711 -22.631  1.00  9.800          H  
ATOM   9447 3HG1 VAL A 615      50.011  11.302 -23.095  1.00  9.800          H  
ATOM   9448 1HG2 VAL A 615      47.960   9.135 -22.288  1.00  9.800          H  
ATOM   9449 2HG2 VAL A 615      49.673   9.085 -21.900  1.00  9.800          H  
ATOM   9450 3HG2 VAL A 615      48.482   8.957 -20.602  1.00  9.800          H  
ATOM   9451  N   PHE A 616      50.999  13.379 -20.435  1.00  5.800          N  
ATOM   9452  CA  PHE A 616      51.312  14.790 -20.277  1.00  5.750          C  
ATOM   9453  C   PHE A 616      50.747  15.592 -21.449  1.00  5.740          C  
ATOM   9454  O   PHE A 616      51.015  15.267 -22.613  1.00  5.850          O  
ATOM   9455  CB  PHE A 616      52.836  14.872 -20.173  1.00  8.070          C  
ATOM   9456  CG  PHE A 616      53.496  16.148 -19.932  1.00  8.070          C  
ATOM   9457  CD1 PHE A 616      53.464  16.709 -18.678  1.00  8.070          C  
ATOM   9458  CD2 PHE A 616      54.229  16.765 -20.926  1.00  8.070          C  
ATOM   9459  CE1 PHE A 616      54.144  17.843 -18.423  1.00  8.070          C  
ATOM   9460  CE2 PHE A 616      54.901  17.908 -20.660  1.00  8.070          C  
ATOM   9461  CZ  PHE A 616      54.861  18.438 -19.420  1.00  8.070          C  
ATOM   9462  H   PHE A 616      51.744  12.748 -20.712  1.00  6.960          H  
ATOM   9463  HA  PHE A 616      50.863  15.150 -19.352  1.00  6.900          H  
ATOM   9464 1HB  PHE A 616      53.113  14.248 -19.343  1.00  9.680          H  
ATOM   9465 2HB  PHE A 616      53.278  14.429 -21.066  1.00  9.680          H  
ATOM   9466  HD1 PHE A 616      52.901  16.225 -17.884  1.00  9.680          H  
ATOM   9467  HD2 PHE A 616      54.279  16.325 -21.916  1.00  9.680          H  
ATOM   9468  HE1 PHE A 616      54.128  18.284 -17.425  1.00  9.680          H  
ATOM   9469  HE2 PHE A 616      55.477  18.395 -21.414  1.00  9.680          H  
ATOM   9470  HZ  PHE A 616      55.409  19.352 -19.212  1.00  9.680          H  
ATOM   9471  N   GLN A 617      49.950  16.622 -21.140  1.00  5.650          N  
ATOM   9472  CA  GLN A 617      49.298  17.461 -22.162  1.00  5.680          C  
ATOM   9473  C   GLN A 617      49.192  18.948 -21.816  1.00  5.600          C  
ATOM   9474  O   GLN A 617      48.740  19.312 -20.747  1.00  5.530          O  
ATOM   9475  CB  GLN A 617      47.900  16.889 -22.446  1.00  7.940          C  
ATOM   9476  CG  GLN A 617      46.995  17.735 -23.348  1.00  7.940          C  
ATOM   9477  CD  GLN A 617      47.484  17.881 -24.776  1.00  7.940          C  
ATOM   9478  OE1 GLN A 617      47.752  16.899 -25.476  1.00  7.940          O  
ATOM   9479  NE2 GLN A 617      47.597  19.134 -25.220  1.00  7.940          N  
ATOM   9480  H   GLN A 617      49.756  16.775 -20.143  1.00  6.780          H  
ATOM   9481  HA  GLN A 617      49.874  17.380 -23.074  1.00  6.820          H  
ATOM   9482 1HB  GLN A 617      48.009  15.905 -22.909  1.00  9.530          H  
ATOM   9483 2HB  GLN A 617      47.379  16.743 -21.501  1.00  9.530          H  
ATOM   9484 1HG  GLN A 617      46.021  17.251 -23.387  1.00  9.530          H  
ATOM   9485 2HG  GLN A 617      46.877  18.730 -22.919  1.00  9.530          H  
ATOM   9486 1HE2 GLN A 617      47.902  19.314 -26.157  1.00  9.530          H  
ATOM   9487 2HE2 GLN A 617      47.365  19.924 -24.593  1.00  9.530          H  
ATOM   9488  N   LEU A 618      49.622  19.843 -22.700  1.00  5.630          N  
ATOM   9489  CA  LEU A 618      49.487  21.272 -22.372  1.00  5.570          C  
ATOM   9490  C   LEU A 618      47.994  21.616 -22.267  1.00  5.450          C  
ATOM   9491  O   LEU A 618      47.221  21.300 -23.182  1.00  5.430          O  
ATOM   9492  CB  LEU A 618      50.198  22.135 -23.431  1.00  7.820          C  
ATOM   9493  CG  LEU A 618      50.310  23.672 -23.146  1.00  7.820          C  
ATOM   9494  CD1 LEU A 618      51.259  23.944 -21.929  1.00  7.820          C  
ATOM   9495  CD2 LEU A 618      50.847  24.363 -24.392  1.00  7.820          C  
ATOM   9496  H   LEU A 618      50.027  19.544 -23.578  1.00  6.760          H  
ATOM   9497  HA  LEU A 618      49.931  21.458 -21.402  1.00  6.680          H  
ATOM   9498 1HB  LEU A 618      51.205  21.762 -23.555  1.00  9.390          H  
ATOM   9499 2HB  LEU A 618      49.673  22.014 -24.378  1.00  9.390          H  
ATOM   9500  HG  LEU A 618      49.320  24.069 -22.899  1.00  9.390          H  
ATOM   9501 1HD1 LEU A 618      51.320  25.018 -21.747  1.00  9.390          H  
ATOM   9502 2HD1 LEU A 618      50.890  23.463 -21.034  1.00  9.390          H  
ATOM   9503 3HD1 LEU A 618      52.248  23.572 -22.155  1.00  9.390          H  
ATOM   9504 1HD2 LEU A 618      50.920  25.437 -24.210  1.00  9.390          H  
ATOM   9505 2HD2 LEU A 618      51.836  23.970 -24.633  1.00  9.390          H  
ATOM   9506 3HD2 LEU A 618      50.170  24.183 -25.228  1.00  9.390          H  
ATOM   9507  N   CYS A 619      47.589  22.267 -21.162  1.00  5.380          N  
ATOM   9508  CA  CYS A 619      46.170  22.568 -20.943  1.00  5.290          C  
ATOM   9509  C   CYS A 619      45.839  24.029 -20.643  1.00  5.440          C  
ATOM   9510  O   CYS A 619      46.651  24.812 -20.155  1.00  5.570          O  
ATOM   9511  CB  CYS A 619      45.627  21.719 -19.798  1.00  7.440          C  
ATOM   9512  SG  CYS A 619      45.459  19.979 -20.172  1.00  7.440          S  
ATOM   9513  H   CYS A 619      48.270  22.522 -20.453  1.00  6.460          H  
ATOM   9514  HA  CYS A 619      45.634  22.284 -21.843  1.00  6.350          H  
ATOM   9515 1HB  CYS A 619      46.305  21.796 -18.964  1.00  8.930          H  
ATOM   9516 2HB  CYS A 619      44.658  22.101 -19.478  1.00  8.930          H  
ATOM   9517  N   ASN A 620      44.569  24.366 -20.868  1.00  5.440          N  
ATOM   9518  CA  ASN A 620      44.080  25.689 -20.521  1.00  5.580          C  
ATOM   9519  C   ASN A 620      43.818  25.695 -19.019  1.00  5.490          C  
ATOM   9520  O   ASN A 620      42.766  25.264 -18.550  1.00  5.540          O  
ATOM   9521  CB  ASN A 620      42.819  26.028 -21.301  1.00  7.760          C  
ATOM   9522  CG  ASN A 620      42.363  27.451 -21.089  1.00  7.760          C  
ATOM   9523  OD1 ASN A 620      43.088  28.256 -20.494  1.00  7.760          O  
ATOM   9524  ND2 ASN A 620      41.182  27.774 -21.569  1.00  7.760          N  
ATOM   9525  H   ASN A 620      43.941  23.693 -21.283  1.00  6.530          H  
ATOM   9526  HA  ASN A 620      44.850  26.432 -20.732  1.00  6.700          H  
ATOM   9527 1HB  ASN A 620      42.998  25.873 -22.365  1.00  9.310          H  
ATOM   9528 2HB  ASN A 620      42.016  25.354 -21.003  1.00  9.310          H  
ATOM   9529 1HD2 ASN A 620      40.832  28.706 -21.457  1.00  9.310          H  
ATOM   9530 2HD2 ASN A 620      40.630  27.089 -22.044  1.00  9.310          H  
ATOM   9531  N   ALA A 621      44.811  26.171 -18.290  1.00  5.510          N  
ATOM   9532  CA  ALA A 621      44.852  26.161 -16.832  1.00  5.420          C  
ATOM   9533  C   ALA A 621      43.731  26.886 -16.132  1.00  5.460          C  
ATOM   9534  O   ALA A 621      43.282  27.951 -16.561  1.00  5.840          O  
ATOM   9535  CB  ALA A 621      46.116  26.823 -16.357  1.00  7.620          C  
ATOM   9536  H   ALA A 621      45.636  26.448 -18.821  1.00  6.610          H  
ATOM   9537  HA  ALA A 621      44.829  25.121 -16.516  1.00  6.500          H  
ATOM   9538 1HB  ALA A 621      46.163  26.764 -15.279  1.00  9.150          H  
ATOM   9539 2HB  ALA A 621      46.930  26.349 -16.777  1.00  9.150          H  
ATOM   9540 3HB  ALA A 621      46.112  27.863 -16.667  1.00  9.150          H  
ATOM   9541  N   THR A 622      43.350  26.325 -14.988  1.00  5.360          N  
ATOM   9542  CA  THR A 622      42.373  26.897 -14.088  1.00  5.630          C  
ATOM   9543  C   THR A 622      43.019  26.937 -12.708  1.00  5.520          C  
ATOM   9544  O   THR A 622      44.037  26.278 -12.476  1.00  5.260          O  
ATOM   9545  CB  THR A 622      41.083  26.056 -14.039  1.00  7.770          C  
ATOM   9546  OG1 THR A 622      41.372  24.772 -13.460  1.00  7.770          O  
ATOM   9547  CG2 THR A 622      40.549  25.856 -15.455  1.00  7.770          C  
ATOM   9548  H   THR A 622      43.752  25.439 -14.717  1.00  6.430          H  
ATOM   9549  HA  THR A 622      42.139  27.916 -14.397  1.00  6.760          H  
ATOM   9550  HB  THR A 622      40.338  26.566 -13.431  1.00  9.330          H  
ATOM   9551  HG1 THR A 622      40.549  24.314 -13.262  1.00  9.330          H  
ATOM   9552 1HG2 THR A 622      39.638  25.262 -15.420  1.00  9.330          H  
ATOM   9553 2HG2 THR A 622      40.334  26.827 -15.901  1.00  9.330          H  
ATOM   9554 3HG2 THR A 622      41.288  25.338 -16.066  1.00  9.330          H  
ATOM   9555  N   GLY A 623      42.418  27.658 -11.771  1.00  5.930          N  
ATOM   9556  CA  GLY A 623      42.975  27.726 -10.423  1.00  5.870          C  
ATOM   9557  C   GLY A 623      44.087  28.763 -10.372  1.00  5.750          C  
ATOM   9558  O   GLY A 623      44.197  29.606 -11.266  1.00  5.860          O  
ATOM   9559  H   GLY A 623      41.584  28.175 -12.000  1.00  7.120          H  
ATOM   9560 1HA  GLY A 623      42.191  27.987  -9.712  1.00  7.040          H  
ATOM   9561 2HA  GLY A 623      43.366  26.751 -10.130  1.00  7.040          H  
ATOM   9562  N   ILE A 624      44.882  28.736  -9.306  1.00  5.660          N  
ATOM   9563  CA  ILE A 624      45.908  29.739  -9.106  1.00  5.550          C  
ATOM   9564  C   ILE A 624      47.307  29.110  -9.221  1.00  5.440          C  
ATOM   9565  O   ILE A 624      47.601  28.177  -8.486  1.00  5.410          O  
ATOM   9566  CB  ILE A 624      45.719  30.393  -7.717  1.00  7.810          C  
ATOM   9567  CG1 ILE A 624      44.327  31.065  -7.661  1.00  7.810          C  
ATOM   9568  CG2 ILE A 624      46.851  31.395  -7.426  1.00  7.810          C  
ATOM   9569  CD1 ILE A 624      43.897  31.509  -6.280  1.00  7.810          C  
ATOM   9570  H   ILE A 624      44.757  28.007  -8.592  1.00  6.790          H  
ATOM   9571  HA  ILE A 624      45.757  30.517  -9.841  1.00  6.660          H  
ATOM   9572  HB  ILE A 624      45.723  29.623  -6.963  1.00  9.380          H  
ATOM   9573 1HG1 ILE A 624      44.328  31.927  -8.323  1.00  9.380          H  
ATOM   9574 2HG1 ILE A 624      43.584  30.360  -8.015  1.00  9.380          H  
ATOM   9575 1HG2 ILE A 624      46.728  31.839  -6.444  1.00  9.380          H  
ATOM   9576 2HG2 ILE A 624      47.779  30.891  -7.447  1.00  9.380          H  
ATOM   9577 3HG2 ILE A 624      46.844  32.183  -8.176  1.00  9.380          H  
ATOM   9578 1HD1 ILE A 624      42.904  31.956  -6.340  1.00  9.380          H  
ATOM   9579 2HD1 ILE A 624      43.865  30.643  -5.617  1.00  9.380          H  
ATOM   9580 3HD1 ILE A 624      44.587  32.242  -5.880  1.00  9.380          H  
ATOM   9581  N   PRO A 625      48.219  29.616 -10.077  1.00  5.430          N  
ATOM   9582  CA  PRO A 625      49.581  29.115 -10.277  1.00  5.380          C  
ATOM   9583  C   PRO A 625      50.372  28.885  -8.986  1.00  5.260          C  
ATOM   9584  O   PRO A 625      51.175  27.957  -8.887  1.00  5.330          O  
ATOM   9585  CB  PRO A 625      50.206  30.225 -11.124  1.00  8.070          C  
ATOM   9586  CG  PRO A 625      49.050  30.779 -11.920  1.00  8.070          C  
ATOM   9587  CD  PRO A 625      47.864  30.742 -10.980  1.00  8.070          C  
ATOM   9588  HA  PRO A 625      49.530  28.196 -10.852  1.00  6.460          H  
ATOM   9589 1HB  PRO A 625      50.687  30.973 -10.472  1.00  9.680          H  
ATOM   9590 2HB  PRO A 625      50.996  29.802 -11.763  1.00  9.680          H  
ATOM   9591 1HG  PRO A 625      49.282  31.794 -12.281  1.00  9.680          H  
ATOM   9592 2HG  PRO A 625      48.889  30.153 -12.814  1.00  9.680          H  
ATOM   9593 1HD  PRO A 625      47.759  31.691 -10.434  1.00  9.680          H  
ATOM   9594 2HD  PRO A 625      46.971  30.494 -11.592  1.00  9.680          H  
ATOM   9595  N   GLN A 626      50.112  29.691  -7.964  1.00  5.200          N  
ATOM   9596  CA  GLN A 626      50.791  29.570  -6.679  1.00  5.180          C  
ATOM   9597  C   GLN A 626      50.457  28.265  -5.945  1.00  5.190          C  
ATOM   9598  O   GLN A 626      51.110  27.923  -4.958  1.00  5.190          O  
ATOM   9599  CB  GLN A 626      50.399  30.746  -5.787  1.00  7.260          C  
ATOM   9600  CG  GLN A 626      50.886  32.091  -6.279  1.00  7.260          C  
ATOM   9601  CD  GLN A 626      50.381  33.225  -5.419  1.00  7.260          C  
ATOM   9602  OE1 GLN A 626      49.394  33.071  -4.693  1.00  7.260          O  
ATOM   9603  NE2 GLN A 626      51.045  34.369  -5.495  1.00  7.260          N  
ATOM   9604  H   GLN A 626      49.472  30.459  -8.073  1.00  6.240          H  
ATOM   9605  HA  GLN A 626      51.866  29.594  -6.855  1.00  6.220          H  
ATOM   9606 1HB  GLN A 626      49.321  30.779  -5.675  1.00  8.710          H  
ATOM   9607 2HB  GLN A 626      50.818  30.593  -4.792  1.00  8.710          H  
ATOM   9608 1HG  GLN A 626      51.974  32.097  -6.252  1.00  8.710          H  
ATOM   9609 2HG  GLN A 626      50.536  32.248  -7.298  1.00  8.710          H  
ATOM   9610 1HE2 GLN A 626      50.753  35.155  -4.947  1.00  8.710          H  
ATOM   9611 2HE2 GLN A 626      51.840  34.453  -6.098  1.00  8.710          H  
ATOM   9612  N   GLN A 627      49.432  27.540  -6.408  1.00  5.250          N  
ATOM   9613  CA  GLN A 627      49.018  26.288  -5.796  1.00  5.320          C  
ATOM   9614  C   GLN A 627      49.861  25.109  -6.274  1.00  5.310          C  
ATOM   9615  O   GLN A 627      49.867  24.053  -5.635  1.00  5.620          O  
ATOM   9616  CB  GLN A 627      47.536  26.014  -6.109  1.00  7.420          C  
ATOM   9617  CG  GLN A 627      46.554  27.017  -5.475  1.00  7.420          C  
ATOM   9618  CD  GLN A 627      45.056  26.785  -5.874  1.00  7.420          C  
ATOM   9619  OE1 GLN A 627      44.599  26.941  -7.038  1.00  7.420          O  
ATOM   9620  NE2 GLN A 627      44.274  26.391  -4.865  1.00  7.420          N  
ATOM   9621  H   GLN A 627      48.918  27.866  -7.230  1.00  6.300          H  
ATOM   9622  HA  GLN A 627      49.143  26.377  -4.718  1.00  6.380          H  
ATOM   9623 1HB  GLN A 627      47.387  26.024  -7.187  1.00  8.900          H  
ATOM   9624 2HB  GLN A 627      47.271  25.016  -5.757  1.00  8.900          H  
ATOM   9625 1HG  GLN A 627      46.632  26.933  -4.394  1.00  8.900          H  
ATOM   9626 2HG  GLN A 627      46.846  28.014  -5.785  1.00  8.900          H  
ATOM   9627 1HE2 GLN A 627      43.299  26.213  -5.024  1.00  8.900          H  
ATOM   9628 2HE2 GLN A 627      44.654  26.269  -3.946  1.00  8.900          H  
ATOM   9629  N   LYS A 628      50.529  25.273  -7.422  1.00  5.140          N  
ATOM   9630  CA  LYS A 628      51.380  24.282  -8.090  1.00  5.120          C  
ATOM   9631  C   LYS A 628      50.664  23.013  -8.577  1.00  5.080          C  
ATOM   9632  O   LYS A 628      50.634  22.719  -9.775  1.00  5.160          O  
ATOM   9633  CB  LYS A 628      52.548  23.912  -7.169  1.00  7.180          C  
ATOM   9634  CG  LYS A 628      53.433  25.090  -6.774  1.00  7.180          C  
ATOM   9635  CD  LYS A 628      54.179  25.743  -7.942  1.00  7.180          C  
ATOM   9636  CE  LYS A 628      55.042  26.903  -7.446  1.00  7.180          C  
ATOM   9637  NZ  LYS A 628      55.809  27.557  -8.558  1.00  7.180          N  
ATOM   9638  H   LYS A 628      50.491  26.196  -7.861  1.00  6.170          H  
ATOM   9639  HA  LYS A 628      51.792  24.753  -8.974  1.00  6.140          H  
ATOM   9640 1HB  LYS A 628      52.187  23.436  -6.261  1.00  8.610          H  
ATOM   9641 2HB  LYS A 628      53.175  23.211  -7.657  1.00  8.610          H  
ATOM   9642 1HG  LYS A 628      52.832  25.848  -6.262  1.00  8.610          H  
ATOM   9643 2HG  LYS A 628      54.186  24.716  -6.095  1.00  8.610          H  
ATOM   9644 1HD  LYS A 628      54.809  25.009  -8.452  1.00  8.610          H  
ATOM   9645 2HD  LYS A 628      53.475  26.158  -8.660  1.00  8.610          H  
ATOM   9646 1HE  LYS A 628      54.385  27.646  -6.990  1.00  8.610          H  
ATOM   9647 2HE  LYS A 628      55.738  26.544  -6.694  1.00  8.610          H  
ATOM   9648 1HZ  LYS A 628      56.350  28.320  -8.191  1.00  8.610          H  
ATOM   9649 2HZ  LYS A 628      56.459  26.887  -9.015  1.00  8.610          H  
ATOM   9650 3HZ  LYS A 628      55.173  27.905  -9.256  1.00  8.610          H  
ATOM   9651  N   PHE A 629      50.041  22.274  -7.667  1.00  5.000          N  
ATOM   9652  CA  PHE A 629      49.369  21.037  -8.056  1.00  5.010          C  
ATOM   9653  C   PHE A 629      47.872  21.204  -8.166  1.00  4.960          C  
ATOM   9654  O   PHE A 629      47.220  21.760  -7.278  1.00  4.950          O  
ATOM   9655  CB  PHE A 629      49.586  19.934  -7.033  1.00  7.010          C  
ATOM   9656  CG  PHE A 629      50.961  19.409  -6.866  1.00  7.010          C  
ATOM   9657  CD1 PHE A 629      51.781  19.923  -5.885  1.00  7.010          C  
ATOM   9658  CD2 PHE A 629      51.440  18.379  -7.660  1.00  7.010          C  
ATOM   9659  CE1 PHE A 629      53.036  19.418  -5.702  1.00  7.010          C  
ATOM   9660  CE2 PHE A 629      52.697  17.886  -7.483  1.00  7.010          C  
ATOM   9661  CZ  PHE A 629      53.490  18.400  -6.500  1.00  7.010          C  
ATOM   9662  H   PHE A 629      50.050  22.594  -6.701  1.00  6.000          H  
ATOM   9663  HA  PHE A 629      49.748  20.717  -9.026  1.00  6.010          H  
ATOM   9664 1HB  PHE A 629      49.237  20.280  -6.053  1.00  8.410          H  
ATOM   9665 2HB  PHE A 629      48.959  19.107  -7.326  1.00  8.410          H  
ATOM   9666  HD1 PHE A 629      51.416  20.729  -5.235  1.00  8.410          H  
ATOM   9667  HD2 PHE A 629      50.816  17.962  -8.427  1.00  8.410          H  
ATOM   9668  HE1 PHE A 629      53.680  19.819  -4.911  1.00  8.410          H  
ATOM   9669  HE2 PHE A 629      53.074  17.071  -8.111  1.00  8.410          H  
ATOM   9670  HZ  PHE A 629      54.478  17.993  -6.336  1.00  8.410          H  
ATOM   9671  N   VAL A 630      47.301  20.618  -9.205  1.00  4.960          N  
ATOM   9672  CA  VAL A 630      45.868  20.655  -9.372  1.00  4.950          C  
ATOM   9673  C   VAL A 630      45.310  19.247  -9.247  1.00  4.960          C  
ATOM   9674  O   VAL A 630      45.656  18.373 -10.046  1.00  4.990          O  
ATOM   9675  CB  VAL A 630      45.537  21.255 -10.753  1.00  6.930          C  
ATOM   9676  CG1 VAL A 630      44.043  21.312 -10.970  1.00  6.930          C  
ATOM   9677  CG2 VAL A 630      46.164  22.635 -10.851  1.00  6.930          C  
ATOM   9678  H   VAL A 630      47.875  20.178  -9.931  1.00  5.950          H  
ATOM   9679  HA  VAL A 630      45.430  21.280  -8.594  1.00  5.940          H  
ATOM   9680  HB  VAL A 630      45.947  20.611 -11.533  1.00  8.320          H  
ATOM   9681 1HG1 VAL A 630      43.839  21.722 -11.960  1.00  8.320          H  
ATOM   9682 2HG1 VAL A 630      43.626  20.335 -10.901  1.00  8.320          H  
ATOM   9683 3HG1 VAL A 630      43.587  21.949 -10.214  1.00  8.320          H  
ATOM   9684 1HG2 VAL A 630      45.943  23.070 -11.820  1.00  8.320          H  
ATOM   9685 2HG2 VAL A 630      45.754  23.272 -10.070  1.00  8.320          H  
ATOM   9686 3HG2 VAL A 630      47.245  22.567 -10.727  1.00  8.320          H  
ATOM   9687  N   TYR A 631      44.424  19.048  -8.271  1.00  4.940          N  
ATOM   9688  CA  TYR A 631      43.805  17.749  -7.986  1.00  4.980          C  
ATOM   9689  C   TYR A 631      42.284  17.804  -8.076  1.00  4.980          C  
ATOM   9690  O   TYR A 631      41.687  18.867  -7.884  1.00  5.000          O  
ATOM   9691  CB  TYR A 631      44.176  17.249  -6.588  1.00  6.960          C  
ATOM   9692  CG  TYR A 631      45.624  16.852  -6.335  1.00  6.960          C  
ATOM   9693  CD1 TYR A 631      46.572  17.749  -5.864  1.00  6.960          C  
ATOM   9694  CD2 TYR A 631      45.976  15.546  -6.539  1.00  6.960          C  
ATOM   9695  CE1 TYR A 631      47.863  17.294  -5.600  1.00  6.960          C  
ATOM   9696  CE2 TYR A 631      47.240  15.100  -6.297  1.00  6.960          C  
ATOM   9697  CZ  TYR A 631      48.185  15.961  -5.826  1.00  6.960          C  
ATOM   9698  OH  TYR A 631      49.442  15.498  -5.565  1.00  6.960          O  
ATOM   9699  H   TYR A 631      44.191  19.839  -7.681  1.00  5.930          H  
ATOM   9700  HA  TYR A 631      44.150  17.032  -8.724  1.00  5.980          H  
ATOM   9701 1HB  TYR A 631      43.909  18.014  -5.861  1.00  8.350          H  
ATOM   9702 2HB  TYR A 631      43.558  16.385  -6.370  1.00  8.350          H  
ATOM   9703  HD1 TYR A 631      46.309  18.794  -5.683  1.00  8.350          H  
ATOM   9704  HD2 TYR A 631      45.239  14.861  -6.888  1.00  8.350          H  
ATOM   9705  HE1 TYR A 631      48.616  17.979  -5.214  1.00  8.350          H  
ATOM   9706  HE2 TYR A 631      47.486  14.051  -6.467  1.00  8.350          H  
ATOM   9707  HH  TYR A 631      49.976  16.214  -5.205  1.00  8.350          H  
ATOM   9708  N   ASP A 632      41.654  16.656  -8.366  1.00  4.980          N  
ATOM   9709  CA  ASP A 632      40.187  16.578  -8.404  1.00  5.020          C  
ATOM   9710  C   ASP A 632      39.592  16.274  -7.017  1.00  5.010          C  
ATOM   9711  O   ASP A 632      40.281  16.266  -5.987  1.00  4.950          O  
ATOM   9712  CB  ASP A 632      39.655  15.516  -9.406  1.00  7.010          C  
ATOM   9713  CG  ASP A 632      39.874  14.088  -8.977  1.00  7.010          C  
ATOM   9714  OD1 ASP A 632      40.312  13.918  -7.863  1.00  7.010          O  
ATOM   9715  OD2 ASP A 632      39.557  13.174  -9.707  1.00  7.010          O  
ATOM   9716  H   ASP A 632      42.221  15.821  -8.555  1.00  5.980          H  
ATOM   9717  HA  ASP A 632      39.804  17.549  -8.716  1.00  6.020          H  
ATOM   9718 1HB  ASP A 632      38.602  15.678  -9.613  1.00  8.410          H  
ATOM   9719 2HB  ASP A 632      40.179  15.632 -10.349  1.00  8.410          H  
ATOM   9720  N   LYS A 633      38.280  16.017  -7.011  1.00  5.110          N  
ATOM   9721  CA  LYS A 633      37.469  15.746  -5.823  1.00  5.170          C  
ATOM   9722  C   LYS A 633      37.883  14.506  -5.032  1.00  5.260          C  
ATOM   9723  O   LYS A 633      37.464  14.332  -3.885  1.00  5.460          O  
ATOM   9724  CB  LYS A 633      36.004  15.573  -6.230  1.00  7.210          C  
ATOM   9725  CG  LYS A 633      35.308  16.839  -6.709  1.00  7.210          C  
ATOM   9726  CD  LYS A 633      33.861  16.545  -7.118  1.00  7.210          C  
ATOM   9727  CE  LYS A 633      33.145  17.805  -7.610  1.00  7.210          C  
ATOM   9728  NZ  LYS A 633      31.745  17.517  -8.046  1.00  7.210          N  
ATOM   9729  H   LYS A 633      37.802  16.030  -7.895  1.00  6.130          H  
ATOM   9730  HA  LYS A 633      37.555  16.604  -5.156  1.00  6.200          H  
ATOM   9731 1HB  LYS A 633      35.947  14.841  -7.033  1.00  8.660          H  
ATOM   9732 2HB  LYS A 633      35.441  15.169  -5.388  1.00  8.660          H  
ATOM   9733 1HG  LYS A 633      35.308  17.572  -5.901  1.00  8.660          H  
ATOM   9734 2HG  LYS A 633      35.845  17.259  -7.556  1.00  8.660          H  
ATOM   9735 1HD  LYS A 633      33.853  15.799  -7.915  1.00  8.660          H  
ATOM   9736 2HD  LYS A 633      33.318  16.141  -6.264  1.00  8.660          H  
ATOM   9737 1HE  LYS A 633      33.119  18.538  -6.806  1.00  8.660          H  
ATOM   9738 2HE  LYS A 633      33.696  18.222  -8.453  1.00  8.660          H  
ATOM   9739 1HZ  LYS A 633      31.309  18.372  -8.364  1.00  8.660          H  
ATOM   9740 2HZ  LYS A 633      31.757  16.846  -8.802  1.00  8.660          H  
ATOM   9741 3HZ  LYS A 633      31.219  17.140  -7.271  1.00  8.660          H  
ATOM   9742  N   PHE A 634      38.622  13.604  -5.669  1.00  5.210          N  
ATOM   9743  CA  PHE A 634      39.021  12.348  -5.073  1.00  5.310          C  
ATOM   9744  C   PHE A 634      40.534  12.278  -4.941  1.00  5.280          C  
ATOM   9745  O   PHE A 634      41.101  11.189  -4.806  1.00  5.360          O  
ATOM   9746  CB  PHE A 634      38.517  11.227  -5.962  1.00  7.390          C  
ATOM   9747  CG  PHE A 634      37.052  11.361  -6.200  1.00  7.390          C  
ATOM   9748  CD1 PHE A 634      36.597  11.835  -7.427  1.00  7.390          C  
ATOM   9749  CD2 PHE A 634      36.127  11.070  -5.216  1.00  7.390          C  
ATOM   9750  CE1 PHE A 634      35.252  12.004  -7.661  1.00  7.390          C  
ATOM   9751  CE2 PHE A 634      34.779  11.242  -5.449  1.00  7.390          C  
ATOM   9752  CZ  PHE A 634      34.343  11.709  -6.673  1.00  7.390          C  
ATOM   9753  H   PHE A 634      38.989  13.810  -6.602  1.00  6.250          H  
ATOM   9754  HA  PHE A 634      38.581  12.269  -4.080  1.00  6.370          H  
ATOM   9755 1HB  PHE A 634      39.030  11.274  -6.921  1.00  8.870          H  
ATOM   9756 2HB  PHE A 634      38.720  10.261  -5.509  1.00  8.870          H  
ATOM   9757  HD1 PHE A 634      37.325  12.079  -8.210  1.00  8.870          H  
ATOM   9758  HD2 PHE A 634      36.471  10.710  -4.246  1.00  8.870          H  
ATOM   9759  HE1 PHE A 634      34.910  12.376  -8.627  1.00  8.870          H  
ATOM   9760  HE2 PHE A 634      34.058  11.013  -4.665  1.00  8.870          H  
ATOM   9761  HZ  PHE A 634      33.278  11.846  -6.855  1.00  8.870          H  
ATOM   9762  N   ASP A 635      41.168  13.451  -4.976  1.00  5.190          N  
ATOM   9763  CA  ASP A 635      42.606  13.657  -4.897  1.00  5.170          C  
ATOM   9764  C   ASP A 635      43.410  12.976  -6.010  1.00  5.200          C  
ATOM   9765  O   ASP A 635      44.551  12.555  -5.790  1.00  5.240          O  
ATOM   9766  CB  ASP A 635      43.135  13.200  -3.529  1.00  7.250          C  
ATOM   9767  CG  ASP A 635      42.576  14.028  -2.359  1.00  7.250          C  
ATOM   9768  OD1 ASP A 635      42.519  15.235  -2.468  1.00  7.250          O  
ATOM   9769  OD2 ASP A 635      42.212  13.442  -1.364  1.00  7.250          O  
ATOM   9770  H   ASP A 635      40.612  14.302  -5.103  1.00  6.230          H  
ATOM   9771  HA  ASP A 635      42.779  14.730  -4.973  1.00  6.200          H  
ATOM   9772 1HB  ASP A 635      42.899  12.150  -3.366  1.00  8.700          H  
ATOM   9773 2HB  ASP A 635      44.221  13.290  -3.520  1.00  8.700          H  
ATOM   9774  N   ASN A 636      42.859  12.916  -7.225  1.00  5.190          N  
ATOM   9775  CA  ASN A 636      43.603  12.383  -8.354  1.00  5.220          C  
ATOM   9776  C   ASN A 636      44.301  13.559  -8.987  1.00  5.130          C  
ATOM   9777  O   ASN A 636      43.734  14.651  -9.081  1.00  5.050          O  
ATOM   9778  CB  ASN A 636      42.717  11.712  -9.380  1.00  7.300          C  
ATOM   9779  CG  ASN A 636      42.038  10.466  -8.901  1.00  7.300          C  
ATOM   9780  OD1 ASN A 636      42.678   9.511  -8.432  1.00  7.300          O  
ATOM   9781  ND2 ASN A 636      40.732  10.457  -9.017  1.00  7.300          N  
ATOM   9782  H   ASN A 636      41.906  13.263  -7.389  1.00  6.230          H  
ATOM   9783  HA  ASN A 636      44.359  11.680  -8.002  1.00  6.260          H  
ATOM   9784 1HB  ASN A 636      41.968  12.411  -9.716  1.00  8.760          H  
ATOM   9785 2HB  ASN A 636      43.322  11.461 -10.251  1.00  8.760          H  
ATOM   9786 1HD2 ASN A 636      40.207   9.663  -8.721  1.00  8.760          H  
ATOM   9787 2HD2 ASN A 636      40.248  11.288  -9.389  1.00  8.760          H  
ATOM   9788  N   ILE A 637      45.531  13.383  -9.426  1.00  5.170          N  
ATOM   9789  CA  ILE A 637      46.187  14.524 -10.045  1.00  5.110          C  
ATOM   9790  C   ILE A 637      45.514  14.860 -11.368  1.00  5.150          C  
ATOM   9791  O   ILE A 637      45.260  13.974 -12.184  1.00  5.260          O  
ATOM   9792  CB  ILE A 637      47.717  14.262 -10.242  1.00  7.180          C  
ATOM   9793  CG1 ILE A 637      48.489  15.579 -10.588  1.00  7.180          C  
ATOM   9794  CG2 ILE A 637      47.980  13.241 -11.378  1.00  7.180          C  
ATOM   9795  CD1 ILE A 637      48.629  16.579  -9.440  1.00  7.180          C  
ATOM   9796  H   ILE A 637      45.992  12.490  -9.329  1.00  6.200          H  
ATOM   9797  HA  ILE A 637      46.065  15.382  -9.394  1.00  6.130          H  
ATOM   9798  HB  ILE A 637      48.123  13.872  -9.309  1.00  8.610          H  
ATOM   9799 1HG1 ILE A 637      49.489  15.314 -10.923  1.00  8.610          H  
ATOM   9800 2HG1 ILE A 637      47.982  16.077 -11.406  1.00  8.610          H  
ATOM   9801 1HG2 ILE A 637      49.048  13.071 -11.466  1.00  8.610          H  
ATOM   9802 2HG2 ILE A 637      47.484  12.301 -11.158  1.00  8.610          H  
ATOM   9803 3HG2 ILE A 637      47.616  13.618 -12.333  1.00  8.610          H  
ATOM   9804 1HD1 ILE A 637      49.174  17.447  -9.803  1.00  8.610          H  
ATOM   9805 2HD1 ILE A 637      47.655  16.907  -9.087  1.00  8.610          H  
ATOM   9806 3HD1 ILE A 637      49.172  16.118  -8.618  1.00  8.610          H  
ATOM   9807  N   ILE A 638      45.224  16.137 -11.575  1.00  5.110          N  
ATOM   9808  CA  ILE A 638      44.682  16.619 -12.829  1.00  5.200          C  
ATOM   9809  C   ILE A 638      45.825  17.149 -13.653  1.00  5.170          C  
ATOM   9810  O   ILE A 638      45.919  16.840 -14.840  1.00  5.230          O  
ATOM   9811  CB  ILE A 638      43.639  17.730 -12.659  1.00  7.240          C  
ATOM   9812  CG1 ILE A 638      42.409  17.178 -11.927  1.00  7.240          C  
ATOM   9813  CG2 ILE A 638      43.281  18.345 -14.044  1.00  7.240          C  
ATOM   9814  CD1 ILE A 638      41.422  18.240 -11.472  1.00  7.240          C  
ATOM   9815  H   ILE A 638      45.395  16.817 -10.841  1.00  6.130          H  
ATOM   9816  HA  ILE A 638      44.225  15.787 -13.363  1.00  6.240          H  
ATOM   9817  HB  ILE A 638      44.057  18.495 -12.038  1.00  8.690          H  
ATOM   9818 1HG1 ILE A 638      41.894  16.490 -12.593  1.00  8.690          H  
ATOM   9819 2HG1 ILE A 638      42.745  16.616 -11.053  1.00  8.690          H  
ATOM   9820 1HG2 ILE A 638      42.568  19.149 -13.927  1.00  8.690          H  
ATOM   9821 2HG2 ILE A 638      44.169  18.750 -14.522  1.00  8.690          H  
ATOM   9822 3HG2 ILE A 638      42.855  17.573 -14.685  1.00  8.690          H  
ATOM   9823 1HD1 ILE A 638      40.594  17.778 -10.981  1.00  8.690          H  
ATOM   9824 2HD1 ILE A 638      41.903  18.916 -10.782  1.00  8.690          H  
ATOM   9825 3HD1 ILE A 638      41.047  18.799 -12.316  1.00  8.690          H  
ATOM   9826  N   GLY A 639      46.669  17.968 -13.016  1.00  5.100          N  
ATOM   9827  CA  GLY A 639      47.795  18.598 -13.692  1.00  5.080          C  
ATOM   9828  C   GLY A 639      48.725  19.394 -12.778  1.00  5.090          C  
ATOM   9829  O   GLY A 639      48.569  19.415 -11.550  1.00  5.010          O  
ATOM   9830  H   GLY A 639      46.474  18.174 -12.035  1.00  6.120          H  
ATOM   9831 1HA  GLY A 639      48.372  17.841 -14.219  1.00  6.100          H  
ATOM   9832 2HA  GLY A 639      47.400  19.272 -14.445  1.00  6.100          H  
ATOM   9833  N   PHE A 640      49.699  20.067 -13.392  1.00  5.180          N  
ATOM   9834  CA  PHE A 640      50.697  20.816 -12.634  1.00  5.200          C  
ATOM   9835  C   PHE A 640      51.184  22.101 -13.319  1.00  5.220          C  
ATOM   9836  O   PHE A 640      51.537  22.133 -14.511  1.00  5.230          O  
ATOM   9837  CB  PHE A 640      51.917  19.934 -12.358  1.00  7.270          C  
ATOM   9838  CG  PHE A 640      52.894  20.577 -11.440  1.00  7.270          C  
ATOM   9839  CD1 PHE A 640      52.716  20.441 -10.107  1.00  7.270          C  
ATOM   9840  CD2 PHE A 640      53.950  21.328 -11.887  1.00  7.270          C  
ATOM   9841  CE1 PHE A 640      53.553  21.019  -9.216  1.00  7.270          C  
ATOM   9842  CE2 PHE A 640      54.788  21.930 -10.987  1.00  7.270          C  
ATOM   9843  CZ  PHE A 640      54.586  21.769  -9.650  1.00  7.270          C  
ATOM   9844  H   PHE A 640      49.722  20.024 -14.414  1.00  6.220          H  
ATOM   9845  HA  PHE A 640      50.252  21.102 -11.681  1.00  6.240          H  
ATOM   9846 1HB  PHE A 640      51.597  18.993 -11.914  1.00  8.730          H  
ATOM   9847 2HB  PHE A 640      52.424  19.705 -13.294  1.00  8.730          H  
ATOM   9848  HD1 PHE A 640      51.882  19.863  -9.769  1.00  8.730          H  
ATOM   9849  HD2 PHE A 640      54.109  21.452 -12.958  1.00  8.730          H  
ATOM   9850  HE1 PHE A 640      53.385  20.891  -8.152  1.00  8.730          H  
ATOM   9851  HE2 PHE A 640      55.624  22.536 -11.326  1.00  8.730          H  
ATOM   9852  HZ  PHE A 640      55.260  22.244  -8.932  1.00  8.730          H  
ATOM   9853  N   HIS A 641      51.251  23.173 -12.537  1.00  5.250          N  
ATOM   9854  CA  HIS A 641      51.692  24.473 -13.022  1.00  5.320          C  
ATOM   9855  C   HIS A 641      53.208  24.542 -13.062  1.00  5.430          C  
ATOM   9856  O   HIS A 641      53.843  25.015 -12.120  1.00  5.510          O  
ATOM   9857  CB  HIS A 641      51.188  25.598 -12.114  1.00  7.420          C  
ATOM   9858  CG  HIS A 641      49.688  25.797 -12.039  1.00  7.420          C  
ATOM   9859  ND1 HIS A 641      48.983  26.533 -12.975  1.00  7.420          N  
ATOM   9860  CD2 HIS A 641      48.776  25.412 -11.101  1.00  7.420          C  
ATOM   9861  CE1 HIS A 641      47.700  26.583 -12.617  1.00  7.420          C  
ATOM   9862  NE2 HIS A 641      47.556  25.921 -11.487  1.00  7.420          N  
ATOM   9863  H   HIS A 641      50.979  23.085 -11.553  1.00  6.300          H  
ATOM   9864  HA  HIS A 641      51.322  24.646 -14.028  1.00  6.380          H  
ATOM   9865 1HB  HIS A 641      51.551  25.426 -11.112  1.00  8.900          H  
ATOM   9866 2HB  HIS A 641      51.624  26.537 -12.450  1.00  8.900          H  
ATOM   9867  HD2 HIS A 641      48.972  24.833 -10.200  1.00  8.900          H  
ATOM   9868  HE1 HIS A 641      46.899  27.099 -13.138  1.00  8.900          H  
ATOM   9869  HE2 HIS A 641      46.681  25.822 -10.973  1.00  8.900          H  
ATOM   9870  N   SER A 642      53.804  24.047 -14.138  1.00  5.470          N  
ATOM   9871  CA  SER A 642      55.261  23.961 -14.213  1.00  5.600          C  
ATOM   9872  C   SER A 642      55.914  25.311 -14.000  1.00  5.750          C  
ATOM   9873  O   SER A 642      55.499  26.322 -14.590  1.00  5.770          O  
ATOM   9874  CB  SER A 642      55.735  23.417 -15.538  1.00  7.790          C  
ATOM   9875  OG  SER A 642      57.136  23.406 -15.575  1.00  7.790          O  
ATOM   9876  H   SER A 642      53.230  23.687 -14.912  1.00  6.560          H  
ATOM   9877  HA  SER A 642      55.614  23.290 -13.435  1.00  6.720          H  
ATOM   9878 1HB  SER A 642      55.344  22.411 -15.698  1.00  9.350          H  
ATOM   9879 2HB  SER A 642      55.377  24.045 -16.333  1.00  9.350          H  
ATOM   9880  HG  SER A 642      57.409  22.588 -15.074  1.00  9.350          H  
ATOM   9881  N   ASP A 643      57.040  25.301 -13.271  1.00  5.880          N  
ATOM   9882  CA  ASP A 643      57.854  26.481 -12.941  1.00  6.070          C  
ATOM   9883  C   ASP A 643      58.320  27.258 -14.169  1.00  6.250          C  
ATOM   9884  O   ASP A 643      58.728  28.413 -14.066  1.00  6.580          O  
ATOM   9885  CB  ASP A 643      59.072  26.084 -12.088  1.00  8.420          C  
ATOM   9886  CG  ASP A 643      58.737  25.737 -10.590  1.00  8.420          C  
ATOM   9887  OD1 ASP A 643      57.669  26.091 -10.115  1.00  8.420          O  
ATOM   9888  OD2 ASP A 643      59.558  25.093  -9.950  1.00  8.420          O  
ATOM   9889  H   ASP A 643      57.313  24.420 -12.859  1.00  7.060          H  
ATOM   9890  HA  ASP A 643      57.237  27.152 -12.343  1.00  7.280          H  
ATOM   9891 1HB  ASP A 643      59.557  25.214 -12.545  1.00 10.110          H  
ATOM   9892 2HB  ASP A 643      59.800  26.898 -12.105  1.00 10.110          H  
ATOM   9893  N   ASP A 644      58.225  26.641 -15.342  1.00  6.190          N  
ATOM   9894  CA  ASP A 644      58.610  27.288 -16.586  1.00  6.170          C  
ATOM   9895  C   ASP A 644      57.450  28.117 -17.170  1.00  6.020          C  
ATOM   9896  O   ASP A 644      57.564  28.657 -18.273  1.00  6.040          O  
ATOM   9897  CB  ASP A 644      59.072  26.249 -17.601  1.00  8.650          C  
ATOM   9898  CG  ASP A 644      60.396  25.579 -17.229  1.00  8.650          C  
ATOM   9899  OD1 ASP A 644      61.224  26.188 -16.586  1.00  8.650          O  
ATOM   9900  OD2 ASP A 644      60.549  24.441 -17.584  1.00  8.650          O  
ATOM   9901  H   ASP A 644      57.883  25.678 -15.361  1.00  7.430          H  
ATOM   9902  HA  ASP A 644      59.441  27.960 -16.380  1.00  7.400          H  
ATOM   9903 1HB  ASP A 644      58.308  25.475 -17.698  1.00 10.380          H  
ATOM   9904 2HB  ASP A 644      59.185  26.722 -18.576  1.00 10.380          H  
ATOM   9905  N   GLY A 645      56.334  28.230 -16.428  1.00  5.960          N  
ATOM   9906  CA  GLY A 645      55.170  29.011 -16.852  1.00  5.850          C  
ATOM   9907  C   GLY A 645      54.211  28.233 -17.737  1.00  5.690          C  
ATOM   9908  O   GLY A 645      53.521  28.812 -18.581  1.00  5.740          O  
ATOM   9909  H   GLY A 645      56.286  27.738 -15.535  1.00  7.150          H  
ATOM   9910 1HA  GLY A 645      54.639  29.360 -15.966  1.00  7.020          H  
ATOM   9911 2HA  GLY A 645      55.511  29.899 -17.382  1.00  7.020          H  
ATOM   9912  N   ASN A 646      54.192  26.915 -17.569  1.00  5.560          N  
ATOM   9913  CA  ASN A 646      53.355  26.055 -18.399  1.00  5.430          C  
ATOM   9914  C   ASN A 646      52.553  25.005 -17.635  1.00  5.330          C  
ATOM   9915  O   ASN A 646      53.098  24.092 -17.006  1.00  5.290          O  
ATOM   9916  CB  ASN A 646      54.195  25.406 -19.468  1.00  7.650          C  
ATOM   9917  CG  ASN A 646      54.735  26.371 -20.463  1.00  7.650          C  
ATOM   9918  OD1 ASN A 646      54.015  26.827 -21.362  1.00  7.650          O  
ATOM   9919  ND2 ASN A 646      55.991  26.705 -20.326  1.00  7.650          N  
ATOM   9920  H   ASN A 646      54.752  26.543 -16.799  1.00  6.670          H  
ATOM   9921  HA  ASN A 646      52.622  26.689 -18.902  1.00  6.520          H  
ATOM   9922 1HB  ASN A 646      55.030  24.886 -19.007  1.00  9.180          H  
ATOM   9923 2HB  ASN A 646      53.589  24.681 -19.997  1.00  9.180          H  
ATOM   9924 1HD2 ASN A 646      56.409  27.360 -20.955  1.00  9.180          H  
ATOM   9925 2HD2 ASN A 646      56.531  26.322 -19.579  1.00  9.180          H  
ATOM   9926  N   TYR A 647      51.243  25.137 -17.680  1.00  5.330          N  
ATOM   9927  CA  TYR A 647      50.387  24.182 -17.006  1.00  5.290          C  
ATOM   9928  C   TYR A 647      50.049  23.009 -17.893  1.00  5.320          C  
ATOM   9929  O   TYR A 647      49.514  23.193 -18.994  1.00  5.350          O  
ATOM   9930  CB  TYR A 647      49.097  24.818 -16.574  1.00  7.420          C  
ATOM   9931  CG  TYR A 647      48.116  23.822 -15.992  1.00  7.420          C  
ATOM   9932  CD1 TYR A 647      48.258  23.351 -14.719  1.00  7.420          C  
ATOM   9933  CD2 TYR A 647      47.078  23.370 -16.774  1.00  7.420          C  
ATOM   9934  CE1 TYR A 647      47.373  22.433 -14.228  1.00  7.420          C  
ATOM   9935  CE2 TYR A 647      46.189  22.459 -16.282  1.00  7.420          C  
ATOM   9936  CZ  TYR A 647      46.328  21.990 -15.026  1.00  7.420          C  
ATOM   9937  OH  TYR A 647      45.432  21.078 -14.562  1.00  7.420          O  
ATOM   9938  H   TYR A 647      50.833  25.903 -18.200  1.00  6.400          H  
ATOM   9939  HA  TYR A 647      50.909  23.796 -16.139  1.00  6.350          H  
ATOM   9940 1HB  TYR A 647      49.285  25.600 -15.836  1.00  8.910          H  
ATOM   9941 2HB  TYR A 647      48.653  25.268 -17.452  1.00  8.910          H  
ATOM   9942  HD1 TYR A 647      49.068  23.702 -14.106  1.00  8.910          H  
ATOM   9943  HD2 TYR A 647      46.968  23.744 -17.793  1.00  8.910          H  
ATOM   9944  HE1 TYR A 647      47.497  22.057 -13.219  1.00  8.910          H  
ATOM   9945  HE2 TYR A 647      45.368  22.105 -16.899  1.00  8.910          H  
ATOM   9946  HH  TYR A 647      44.806  20.876 -15.269  1.00  8.910          H  
ATOM   9947  N   TYR A 648      50.302  21.818 -17.382  1.00  5.330          N  
ATOM   9948  CA  TYR A 648      50.009  20.613 -18.125  1.00  5.390          C  
ATOM   9949  C   TYR A 648      49.069  19.727 -17.349  1.00  5.350          C  
ATOM   9950  O   TYR A 648      49.093  19.693 -16.119  1.00  5.340          O  
ATOM   9951  CB  TYR A 648      51.286  19.827 -18.402  1.00  7.520          C  
ATOM   9952  CG  TYR A 648      52.310  20.562 -19.201  1.00  7.520          C  
ATOM   9953  CD1 TYR A 648      53.224  21.348 -18.549  1.00  7.520          C  
ATOM   9954  CD2 TYR A 648      52.366  20.440 -20.561  1.00  7.520          C  
ATOM   9955  CE1 TYR A 648      54.171  22.012 -19.243  1.00  7.520          C  
ATOM   9956  CE2 TYR A 648      53.313  21.123 -21.265  1.00  7.520          C  
ATOM   9957  CZ  TYR A 648      54.212  21.909 -20.607  1.00  7.520          C  
ATOM   9958  OH  TYR A 648      55.157  22.605 -21.304  1.00  7.520          O  
ATOM   9959  H   TYR A 648      50.754  21.779 -16.461  1.00  6.400          H  
ATOM   9960  HA  TYR A 648      49.524  20.879 -19.058  1.00  6.470          H  
ATOM   9961 1HB  TYR A 648      51.738  19.534 -17.457  1.00  9.030          H  
ATOM   9962 2HB  TYR A 648      51.033  18.906 -18.939  1.00  9.030          H  
ATOM   9963  HD1 TYR A 648      53.193  21.439 -17.461  1.00  9.030          H  
ATOM   9964  HD2 TYR A 648      51.668  19.810 -21.070  1.00  9.030          H  
ATOM   9965  HE1 TYR A 648      54.887  22.630 -18.712  1.00  9.030          H  
ATOM   9966  HE2 TYR A 648      53.357  21.043 -22.343  1.00  9.030          H  
ATOM   9967  HH  TYR A 648      55.016  22.481 -22.245  1.00  9.030          H  
ATOM   9968  N   CYS A 649      48.283  18.966 -18.071  1.00  5.340          N  
ATOM   9969  CA  CYS A 649      47.422  17.971 -17.486  1.00  5.300          C  
ATOM   9970  C   CYS A 649      48.183  16.668 -17.488  1.00  5.380          C  
ATOM   9971  O   CYS A 649      49.111  16.484 -18.285  1.00  5.460          O  
ATOM   9972  CB  CYS A 649      46.139  17.761 -18.277  1.00  7.440          C  
ATOM   9973  SG  CYS A 649      45.025  19.157 -18.364  1.00  7.440          S  
ATOM   9974  H   CYS A 649      48.331  19.067 -19.078  1.00  6.410          H  
ATOM   9975  HA  CYS A 649      47.169  18.252 -16.474  1.00  6.360          H  
ATOM   9976 1HB  CYS A 649      46.394  17.467 -19.294  1.00  8.920          H  
ATOM   9977 2HB  CYS A 649      45.590  16.929 -17.832  1.00  8.920          H  
ATOM   9978  N   VAL A 650      47.797  15.765 -16.605  1.00  5.370          N  
ATOM   9979  CA  VAL A 650      48.336  14.420 -16.625  1.00  5.460          C  
ATOM   9980  C   VAL A 650      47.178  13.435 -16.590  1.00  5.460          C  
ATOM   9981  O   VAL A 650      46.628  13.153 -15.528  1.00  5.410          O  
ATOM   9982  CB  VAL A 650      49.278  14.187 -15.426  1.00  7.610          C  
ATOM   9983  CG1 VAL A 650      49.833  12.779 -15.471  1.00  7.610          C  
ATOM   9984  CG2 VAL A 650      50.435  15.213 -15.451  1.00  7.610          C  
ATOM   9985  H   VAL A 650      47.055  16.010 -15.951  1.00  6.440          H  
ATOM   9986  HA  VAL A 650      48.892  14.270 -17.548  1.00  6.550          H  
ATOM   9987  HB  VAL A 650      48.713  14.292 -14.498  1.00  9.130          H  
ATOM   9988 1HG1 VAL A 650      50.470  12.652 -14.618  1.00  9.130          H  
ATOM   9989 2HG1 VAL A 650      49.021  12.052 -15.430  1.00  9.130          H  
ATOM   9990 3HG1 VAL A 650      50.405  12.635 -16.388  1.00  9.130          H  
ATOM   9991 1HG2 VAL A 650      51.094  15.039 -14.600  1.00  9.130          H  
ATOM   9992 2HG2 VAL A 650      50.997  15.101 -16.377  1.00  9.130          H  
ATOM   9993 3HG2 VAL A 650      50.038  16.224 -15.393  1.00  9.130          H  
ATOM   9994  N   ALA A 651      46.814  12.893 -17.749  1.00  5.530          N  
ATOM   9995  CA  ALA A 651      45.712  11.947 -17.792  1.00  5.580          C  
ATOM   9996  C   ALA A 651      46.264  10.659 -17.242  1.00  5.690          C  
ATOM   9997  O   ALA A 651      47.424  10.393 -17.480  1.00  5.740          O  
ATOM   9998  CB  ALA A 651      45.194  11.772 -19.208  1.00  7.790          C  
ATOM   9999  H   ALA A 651      47.330  13.154 -18.598  1.00  6.640          H  
ATOM  10000  HA  ALA A 651      44.913  12.312 -17.147  1.00  6.700          H  
ATOM  10001 1HB  ALA A 651      44.384  11.049 -19.224  1.00  9.350          H  
ATOM  10002 2HB  ALA A 651      44.832  12.727 -19.582  1.00  9.350          H  
ATOM  10003 3HB  ALA A 651      45.987  11.420 -19.836  1.00  9.350          H  
ATOM  10004  N   PRO A 652      45.528   9.809 -16.552  1.00  5.760          N  
ATOM  10005  CA  PRO A 652      46.058   8.542 -16.110  1.00  5.900          C  
ATOM  10006  C   PRO A 652      46.304   7.680 -17.327  1.00  6.010          C  
ATOM  10007  O   PRO A 652      45.533   7.747 -18.286  1.00  6.030          O  
ATOM  10008  CB  PRO A 652      44.923   7.993 -15.239  1.00  8.850          C  
ATOM  10009  CG  PRO A 652      43.664   8.682 -15.773  1.00  8.850          C  
ATOM  10010  CD  PRO A 652      44.131  10.068 -16.221  1.00  8.850          C  
ATOM  10011  HA  PRO A 652      46.985   8.698 -15.537  1.00  7.080          H  
ATOM  10012 1HB  PRO A 652      44.885   6.895 -15.342  1.00 10.620          H  
ATOM  10013 2HB  PRO A 652      45.128   8.209 -14.180  1.00 10.620          H  
ATOM  10014 1HG  PRO A 652      43.248   8.092 -16.608  1.00 10.620          H  
ATOM  10015 2HG  PRO A 652      42.890   8.721 -14.993  1.00 10.620          H  
ATOM  10016 1HD  PRO A 652      43.562  10.372 -17.108  1.00 10.620          H  
ATOM  10017 2HD  PRO A 652      44.058  10.805 -15.401  1.00 10.620          H  
ATOM  10018  N   CYS A 653      47.309   6.819 -17.290  1.00  6.100          N  
ATOM  10019  CA  CYS A 653      47.394   5.868 -18.396  1.00  6.220          C  
ATOM  10020  C   CYS A 653      46.269   4.861 -18.148  1.00  6.290          C  
ATOM  10021  O   CYS A 653      46.166   4.308 -17.050  1.00  6.290          O  
ATOM  10022  CB  CYS A 653      48.775   5.199 -18.523  1.00  8.660          C  
ATOM  10023  SG  CYS A 653      50.116   6.374 -18.999  1.00  8.660          S  
ATOM  10024  H   CYS A 653      47.970   6.828 -16.503  1.00  7.320          H  
ATOM  10025  HA  CYS A 653      47.196   6.387 -19.334  1.00  7.460          H  
ATOM  10026 1HB  CYS A 653      49.046   4.748 -17.568  1.00 10.390          H  
ATOM  10027 2HB  CYS A 653      48.732   4.402 -19.264  1.00 10.390          H  
ATOM  10028  N   VAL A 654      45.411   4.651 -19.141  1.00  6.370          N  
ATOM  10029  CA  VAL A 654      44.260   3.773 -18.968  1.00  6.430          C  
ATOM  10030  C   VAL A 654      44.477   2.343 -19.425  1.00  6.500          C  
ATOM  10031  O   VAL A 654      44.805   2.089 -20.584  1.00  6.630          O  
ATOM  10032  CB  VAL A 654      43.045   4.391 -19.704  1.00  8.980          C  
ATOM  10033  CG1 VAL A 654      41.818   3.474 -19.648  1.00  8.980          C  
ATOM  10034  CG2 VAL A 654      42.707   5.729 -19.038  1.00  8.980          C  
ATOM  10035  H   VAL A 654      45.558   5.128 -20.018  1.00  7.640          H  
ATOM  10036  HA  VAL A 654      44.021   3.748 -17.904  1.00  7.720          H  
ATOM  10037  HB  VAL A 654      43.297   4.550 -20.746  1.00 10.770          H  
ATOM  10038 1HG1 VAL A 654      40.987   3.949 -20.169  1.00 10.770          H  
ATOM  10039 2HG1 VAL A 654      42.036   2.526 -20.135  1.00 10.770          H  
ATOM  10040 3HG1 VAL A 654      41.534   3.288 -18.613  1.00 10.770          H  
ATOM  10041 1HG2 VAL A 654      41.863   6.189 -19.549  1.00 10.770          H  
ATOM  10042 2HG2 VAL A 654      42.454   5.564 -17.993  1.00 10.770          H  
ATOM  10043 3HG2 VAL A 654      43.566   6.395 -19.094  1.00 10.770          H  
ATOM  10044  N   SER A 655      44.281   1.413 -18.490  1.00  6.460          N  
ATOM  10045  CA  SER A 655      44.401  -0.009 -18.756  1.00  6.560          C  
ATOM  10046  C   SER A 655      43.088  -0.466 -19.376  1.00  6.660          C  
ATOM  10047  O   SER A 655      42.079   0.234 -19.248  1.00  6.510          O  
ATOM  10048  CB  SER A 655      44.708  -0.741 -17.467  1.00  9.140          C  
ATOM  10049  OG  SER A 655      43.626  -0.687 -16.581  1.00  9.140          O  
ATOM  10050  H   SER A 655      44.026   1.704 -17.556  1.00  7.750          H  
ATOM  10051  HA  SER A 655      45.209  -0.182 -19.469  1.00  7.870          H  
ATOM  10052 1HB  SER A 655      44.960  -1.765 -17.684  1.00 10.970          H  
ATOM  10053 2HB  SER A 655      45.581  -0.288 -17.001  1.00 10.970          H  
ATOM  10054  HG  SER A 655      43.925  -1.120 -15.773  1.00 10.970          H  
ATOM  10055  N   VAL A 656      43.083  -1.627 -20.032  1.00  6.940          N  
ATOM  10056  CA  VAL A 656      41.843  -2.133 -20.632  1.00  7.080          C  
ATOM  10057  C   VAL A 656      41.617  -3.639 -20.412  1.00  7.380          C  
ATOM  10058  O   VAL A 656      42.462  -4.426 -20.844  1.00  7.610          O  
ATOM  10059  CB  VAL A 656      41.853  -1.845 -22.160  1.00  9.860          C  
ATOM  10060  CG1 VAL A 656      40.570  -2.379 -22.815  1.00  9.860          C  
ATOM  10061  CG2 VAL A 656      41.985  -0.323 -22.407  1.00  9.860          C  
ATOM  10062  H   VAL A 656      43.966  -2.148 -20.091  1.00  8.330          H  
ATOM  10063  HA  VAL A 656      41.018  -1.561 -20.220  1.00  8.500          H  
ATOM  10064  HB  VAL A 656      42.699  -2.358 -22.628  1.00 11.830          H  
ATOM  10065 1HG1 VAL A 656      40.599  -2.168 -23.875  1.00 11.830          H  
ATOM  10066 2HG1 VAL A 656      40.496  -3.441 -22.675  1.00 11.830          H  
ATOM  10067 3HG1 VAL A 656      39.707  -1.899 -22.374  1.00 11.830          H  
ATOM  10068 1HG2 VAL A 656      41.986  -0.141 -23.474  1.00 11.830          H  
ATOM  10069 2HG2 VAL A 656      41.145   0.193 -21.944  1.00 11.830          H  
ATOM  10070 3HG2 VAL A 656      42.910   0.059 -21.990  1.00 11.830          H  
ATOM  10071  N   PRO A 657      40.556  -4.078 -19.688  1.00  7.420          N  
ATOM  10072  CA  PRO A 657      40.113  -5.470 -19.574  1.00  7.720          C  
ATOM  10073  C   PRO A 657      39.775  -5.942 -20.966  1.00  7.950          C  
ATOM  10074  O   PRO A 657      39.161  -5.189 -21.722  1.00  7.910          O  
ATOM  10075  CB  PRO A 657      38.875  -5.371 -18.678  1.00 11.580          C  
ATOM  10076  CG  PRO A 657      39.072  -4.090 -17.884  1.00 11.580          C  
ATOM  10077  CD  PRO A 657      39.798  -3.142 -18.838  1.00 11.580          C  
ATOM  10078  HA  PRO A 657      40.861  -6.126 -19.137  1.00  9.260          H  
ATOM  10079 1HB  PRO A 657      37.968  -5.366 -19.293  1.00 13.900          H  
ATOM  10080 2HB  PRO A 657      38.814  -6.262 -18.037  1.00 13.900          H  
ATOM  10081 1HG  PRO A 657      38.091  -3.687 -17.582  1.00 13.900          H  
ATOM  10082 2HG  PRO A 657      39.618  -4.288 -16.957  1.00 13.900          H  
ATOM  10083 1HD  PRO A 657      39.087  -2.591 -19.433  1.00 13.900          H  
ATOM  10084 2HD  PRO A 657      40.470  -2.473 -18.268  1.00 13.900          H  
ATOM  10085  N   VAL A 658      40.084  -7.170 -21.318  1.00  8.210          N  
ATOM  10086  CA  VAL A 658      39.721  -7.596 -22.660  1.00  8.460          C  
ATOM  10087  C   VAL A 658      38.960  -8.889 -22.542  1.00  8.770          C  
ATOM  10088  O   VAL A 658      39.247  -9.714 -21.687  1.00  8.860          O  
ATOM  10089  CB  VAL A 658      40.959  -7.698 -23.602  1.00 11.740          C  
ATOM  10090  CG1 VAL A 658      40.558  -8.203 -25.021  1.00 11.740          C  
ATOM  10091  CG2 VAL A 658      41.612  -6.309 -23.743  1.00 11.740          C  
ATOM  10092  H   VAL A 658      40.564  -7.827 -20.682  1.00  9.850          H  
ATOM  10093  HA  VAL A 658      39.049  -6.862 -23.101  1.00 10.150          H  
ATOM  10094  HB  VAL A 658      41.662  -8.390 -23.186  1.00 14.090          H  
ATOM  10095 1HG1 VAL A 658      41.450  -8.254 -25.646  1.00 14.090          H  
ATOM  10096 2HG1 VAL A 658      40.106  -9.183 -24.980  1.00 14.090          H  
ATOM  10097 3HG1 VAL A 658      39.848  -7.503 -25.469  1.00 14.090          H  
ATOM  10098 1HG2 VAL A 658      42.484  -6.379 -24.395  1.00 14.090          H  
ATOM  10099 2HG2 VAL A 658      40.889  -5.611 -24.172  1.00 14.090          H  
ATOM  10100 3HG2 VAL A 658      41.924  -5.950 -22.772  1.00 14.090          H  
ATOM  10101  N   SER A 659      37.969  -9.058 -23.384  1.00  8.970          N  
ATOM  10102  CA  SER A 659      37.189 -10.286 -23.350  1.00  9.300          C  
ATOM  10103  C   SER A 659      36.820 -10.734 -24.737  1.00  9.520          C  
ATOM  10104  O   SER A 659      36.626  -9.923 -25.641  1.00  9.460          O  
ATOM  10105  CB  SER A 659      35.944 -10.134 -22.507  1.00 12.890          C  
ATOM  10106  OG  SER A 659      35.187 -11.302 -22.569  1.00 12.890          O  
ATOM  10107  H   SER A 659      37.772  -8.308 -24.056  1.00 10.760          H  
ATOM  10108  HA  SER A 659      37.802 -11.069 -22.898  1.00 11.160          H  
ATOM  10109 1HB  SER A 659      36.231  -9.940 -21.474  1.00 15.470          H  
ATOM  10110 2HB  SER A 659      35.356  -9.301 -22.836  1.00 15.470          H  
ATOM  10111  HG  SER A 659      34.354 -11.103 -22.124  1.00 15.470          H  
ATOM  10112  N   VAL A 660      36.798 -12.038 -24.945  1.00  9.790          N  
ATOM  10113  CA  VAL A 660      36.444 -12.544 -26.257  1.00 10.020          C  
ATOM  10114  C   VAL A 660      35.311 -13.553 -26.140  1.00 10.290          C  
ATOM  10115  O   VAL A 660      35.342 -14.451 -25.309  1.00 10.420          O  
ATOM  10116  CB  VAL A 660      37.674 -13.152 -26.967  1.00 13.940          C  
ATOM  10117  CG1 VAL A 660      37.280 -13.642 -28.368  1.00 13.940          C  
ATOM  10118  CG2 VAL A 660      38.793 -12.105 -27.055  1.00 13.940          C  
ATOM  10119  H   VAL A 660      36.954 -12.656 -24.159  1.00 11.750          H  
ATOM  10120  HA  VAL A 660      36.089 -11.716 -26.865  1.00 12.020          H  
ATOM  10121  HB  VAL A 660      38.024 -14.015 -26.408  1.00 16.720          H  
ATOM  10122 1HG1 VAL A 660      38.145 -14.076 -28.864  1.00 16.720          H  
ATOM  10123 2HG1 VAL A 660      36.496 -14.383 -28.307  1.00 16.720          H  
ATOM  10124 3HG1 VAL A 660      36.924 -12.796 -28.944  1.00 16.720          H  
ATOM  10125 1HG2 VAL A 660      39.659 -12.537 -27.555  1.00 16.720          H  
ATOM  10126 2HG2 VAL A 660      38.436 -11.243 -27.625  1.00 16.720          H  
ATOM  10127 3HG2 VAL A 660      39.084 -11.782 -26.062  1.00 16.720          H  
ATOM  10128  N   ILE A 661      34.302 -13.366 -26.955  1.00 10.390          N  
ATOM  10129  CA  ILE A 661      33.134 -14.223 -26.994  1.00 10.670          C  
ATOM  10130  C   ILE A 661      33.266 -15.206 -28.124  1.00 11.000          C  
ATOM  10131  O   ILE A 661      33.408 -14.796 -29.268  1.00 11.040          O  
ATOM  10132  CB  ILE A 661      31.872 -13.361 -27.222  1.00 14.830          C  
ATOM  10133  CG1 ILE A 661      31.776 -12.281 -26.113  1.00 14.830          C  
ATOM  10134  CG2 ILE A 661      30.603 -14.214 -27.329  1.00 14.830          C  
ATOM  10135  CD1 ILE A 661      31.645 -12.780 -24.675  1.00 14.830          C  
ATOM  10136  H   ILE A 661      34.392 -12.583 -27.605  1.00 12.470          H  
ATOM  10137  HA  ILE A 661      33.063 -14.786 -26.065  1.00 12.800          H  
ATOM  10138  HB  ILE A 661      31.998 -12.827 -28.160  1.00 17.790          H  
ATOM  10139 1HG1 ILE A 661      32.677 -11.697 -26.172  1.00 17.790          H  
ATOM  10140 2HG1 ILE A 661      30.951 -11.650 -26.307  1.00 17.790          H  
ATOM  10141 1HG2 ILE A 661      29.756 -13.611 -27.522  1.00 17.790          H  
ATOM  10142 2HG2 ILE A 661      30.700 -14.935 -28.142  1.00 17.790          H  
ATOM  10143 3HG2 ILE A 661      30.443 -14.722 -26.422  1.00 17.790          H  
ATOM  10144 1HD1 ILE A 661      31.617 -11.928 -23.995  1.00 17.790          H  
ATOM  10145 2HD1 ILE A 661      30.729 -13.339 -24.560  1.00 17.790          H  
ATOM  10146 3HD1 ILE A 661      32.491 -13.402 -24.404  1.00 17.790          H  
ATOM  10147  N   TYR A 662      33.200 -16.496 -27.828  1.00 11.250          N  
ATOM  10148  CA  TYR A 662      33.313 -17.513 -28.866  1.00 11.580          C  
ATOM  10149  C   TYR A 662      32.080 -18.361 -29.012  1.00 11.960          C  
ATOM  10150  O   TYR A 662      31.431 -18.726 -28.034  1.00 12.010          O  
ATOM  10151  CB  TYR A 662      34.467 -18.480 -28.602  1.00 16.080          C  
ATOM  10152  CG  TYR A 662      35.833 -17.948 -28.782  1.00 16.080          C  
ATOM  10153  CD1 TYR A 662      36.454 -17.279 -27.785  1.00 16.080          C  
ATOM  10154  CD2 TYR A 662      36.483 -18.184 -29.975  1.00 16.080          C  
ATOM  10155  CE1 TYR A 662      37.709 -16.839 -27.953  1.00 16.080          C  
ATOM  10156  CE2 TYR A 662      37.752 -17.727 -30.168  1.00 16.080          C  
ATOM  10157  CZ  TYR A 662      38.374 -17.060 -29.166  1.00 16.080          C  
ATOM  10158  OH  TYR A 662      39.659 -16.604 -29.355  1.00 16.080          O  
ATOM  10159  H   TYR A 662      33.080 -16.773 -26.861  1.00 13.500          H  
ATOM  10160  HA  TYR A 662      33.477 -17.022 -29.824  1.00 13.900          H  
ATOM  10161 1HB  TYR A 662      34.390 -18.855 -27.585  1.00 19.300          H  
ATOM  10162 2HB  TYR A 662      34.360 -19.349 -29.258  1.00 19.300          H  
ATOM  10163  HD1 TYR A 662      35.947 -17.100 -26.864  1.00 19.300          H  
ATOM  10164  HD2 TYR A 662      35.973 -18.731 -30.771  1.00 19.300          H  
ATOM  10165  HE1 TYR A 662      38.184 -16.306 -27.144  1.00 19.300          H  
ATOM  10166  HE2 TYR A 662      38.263 -17.905 -31.112  1.00 19.300          H  
ATOM  10167  HH  TYR A 662      40.027 -16.316 -28.496  1.00 19.300          H  
ATOM  10168  N   ASP A 663      31.840 -18.787 -30.240  1.00 12.240          N  
ATOM  10169  CA  ASP A 663      30.822 -19.772 -30.517  1.00 12.670          C  
ATOM  10170  C   ASP A 663      31.563 -20.789 -31.389  1.00 12.930          C  
ATOM  10171  O   ASP A 663      31.731 -20.634 -32.609  1.00 12.870          O  
ATOM  10172  CB  ASP A 663      29.609 -19.146 -31.222  1.00 17.570          C  
ATOM  10173  CG  ASP A 663      28.387 -20.107 -31.360  1.00 17.570          C  
ATOM  10174  OD1 ASP A 663      28.455 -21.242 -30.877  1.00 17.570          O  
ATOM  10175  OD2 ASP A 663      27.398 -19.689 -31.928  1.00 17.570          O  
ATOM  10176  H   ASP A 663      32.385 -18.401 -31.018  1.00 14.690          H  
ATOM  10177  HA  ASP A 663      30.503 -20.254 -29.598  1.00 15.200          H  
ATOM  10178 1HB  ASP A 663      29.296 -18.259 -30.669  1.00 21.080          H  
ATOM  10179 2HB  ASP A 663      29.912 -18.816 -32.219  1.00 21.080          H  
ATOM  10180  N   ASP A 664      32.114 -21.807 -30.740  1.00 13.290          N  
ATOM  10181  CA  ASP A 664      32.991 -22.744 -31.416  1.00 13.570          C  
ATOM  10182  C   ASP A 664      32.300 -23.518 -32.516  1.00 13.840          C  
ATOM  10183  O   ASP A 664      32.863 -23.716 -33.592  1.00 14.250          O  
ATOM  10184  CB  ASP A 664      33.617 -23.642 -30.362  1.00 18.890          C  
ATOM  10185  CG  ASP A 664      32.585 -24.333 -29.457  1.00 18.890          C  
ATOM  10186  OD1 ASP A 664      31.381 -24.138 -29.661  1.00 18.890          O  
ATOM  10187  OD2 ASP A 664      33.005 -24.968 -28.480  1.00 18.890          O  
ATOM  10188  H   ASP A 664      31.925 -21.938 -29.753  1.00 15.950          H  
ATOM  10189  HA  ASP A 664      33.800 -22.171 -31.872  1.00 16.280          H  
ATOM  10190 1HB  ASP A 664      34.221 -24.405 -30.853  1.00 22.660          H  
ATOM  10191 2HB  ASP A 664      34.284 -23.043 -29.741  1.00 22.660          H  
ATOM  10192  N   ASN A 665      31.029 -23.774 -32.327  1.00 13.680          N  
ATOM  10193  CA  ASN A 665      30.228 -24.519 -33.288  1.00 13.930          C  
ATOM  10194  C   ASN A 665      29.945 -23.777 -34.595  1.00 13.780          C  
ATOM  10195  O   ASN A 665      29.423 -24.379 -35.536  1.00 13.830          O  
ATOM  10196  CB  ASN A 665      28.929 -24.949 -32.652  1.00 19.400          C  
ATOM  10197  CG  ASN A 665      29.111 -26.076 -31.673  1.00 19.400          C  
ATOM  10198  OD1 ASN A 665      30.038 -26.890 -31.782  1.00 19.400          O  
ATOM  10199  ND2 ASN A 665      28.236 -26.141 -30.708  1.00 19.400          N  
ATOM  10200  H   ASN A 665      30.691 -23.571 -31.382  1.00 16.420          H  
ATOM  10201  HA  ASN A 665      30.788 -25.415 -33.558  1.00 16.720          H  
ATOM  10202 1HB  ASN A 665      28.489 -24.093 -32.130  1.00 23.280          H  
ATOM  10203 2HB  ASN A 665      28.228 -25.257 -33.424  1.00 23.280          H  
ATOM  10204 1HD2 ASN A 665      28.302 -26.865 -30.022  1.00 23.280          H  
ATOM  10205 2HD2 ASN A 665      27.507 -25.460 -30.653  1.00 23.280          H  
ATOM  10206  N   THR A 666      30.259 -22.480 -34.667  1.00 13.620          N  
ATOM  10207  CA  THR A 666      30.042 -21.710 -35.885  1.00 13.480          C  
ATOM  10208  C   THR A 666      31.367 -21.160 -36.403  1.00 13.270          C  
ATOM  10209  O   THR A 666      31.391 -20.436 -37.402  1.00 13.360          O  
ATOM  10210  CB  THR A 666      29.076 -20.529 -35.669  1.00 18.930          C  
ATOM  10211  OG1 THR A 666      29.628 -19.629 -34.716  1.00 18.930          O  
ATOM  10212  CG2 THR A 666      27.746 -21.033 -35.147  1.00 18.930          C  
ATOM  10213  H   THR A 666      30.685 -21.994 -33.871  1.00 16.340          H  
ATOM  10214  HA  THR A 666      29.628 -22.365 -36.650  1.00 16.180          H  
ATOM  10215  HB  THR A 666      28.938 -20.010 -36.602  1.00 22.710          H  
ATOM  10216  HG1 THR A 666      29.067 -18.849 -34.643  1.00 22.710          H  
ATOM  10217 1HG2 THR A 666      27.074 -20.190 -34.995  1.00 22.710          H  
ATOM  10218 2HG2 THR A 666      27.312 -21.722 -35.870  1.00 22.710          H  
ATOM  10219 3HG2 THR A 666      27.894 -21.547 -34.198  1.00 22.710          H  
ATOM  10220  N   ASN A 667      32.472 -21.484 -35.713  1.00 13.090          N  
ATOM  10221  CA  ASN A 667      33.795 -20.941 -36.010  1.00 12.890          C  
ATOM  10222  C   ASN A 667      33.820 -19.402 -35.997  1.00 12.610          C  
ATOM  10223  O   ASN A 667      34.445 -18.782 -36.861  1.00 12.550          O  
ATOM  10224  CB  ASN A 667      34.302 -21.461 -37.346  1.00 18.130          C  
ATOM  10225  CG  ASN A 667      34.470 -22.949 -37.356  1.00 18.130          C  
ATOM  10226  OD1 ASN A 667      34.959 -23.548 -36.388  1.00 18.130          O  
ATOM  10227  ND2 ASN A 667      34.076 -23.568 -38.442  1.00 18.130          N  
ATOM  10228  H   ASN A 667      32.407 -22.156 -34.944  1.00 15.710          H  
ATOM  10229  HA  ASN A 667      34.475 -21.278 -35.226  1.00 15.470          H  
ATOM  10230 1HB  ASN A 667      33.632 -21.174 -38.152  1.00 21.750          H  
ATOM  10231 2HB  ASN A 667      35.269 -21.010 -37.560  1.00 21.750          H  
ATOM  10232 1HD2 ASN A 667      34.161 -24.562 -38.509  1.00 21.750          H  
ATOM  10233 2HD2 ASN A 667      33.687 -23.045 -39.202  1.00 21.750          H  
ATOM  10234  N   GLN A 668      33.139 -18.778 -35.021  1.00 12.470          N  
ATOM  10235  CA  GLN A 668      33.118 -17.309 -34.937  1.00 12.190          C  
ATOM  10236  C   GLN A 668      33.380 -16.761 -33.539  1.00 11.880          C  
ATOM  10237  O   GLN A 668      33.122 -17.427 -32.530  1.00 11.840          O  
ATOM  10238  CB  GLN A 668      31.789 -16.719 -35.432  1.00 17.180          C  
ATOM  10239  CG  GLN A 668      31.486 -16.972 -36.887  1.00 17.180          C  
ATOM  10240  CD  GLN A 668      30.282 -16.179 -37.397  1.00 17.180          C  
ATOM  10241  OE1 GLN A 668      29.270 -15.960 -36.686  1.00 17.180          O  
ATOM  10242  NE2 GLN A 668      30.415 -15.733 -38.646  1.00 17.180          N  
ATOM  10243  H   GLN A 668      32.651 -19.345 -34.314  1.00 14.960          H  
ATOM  10244  HA  GLN A 668      33.908 -16.927 -35.581  1.00 14.630          H  
ATOM  10245 1HB  GLN A 668      30.977 -17.150 -34.848  1.00 20.610          H  
ATOM  10246 2HB  GLN A 668      31.777 -15.643 -35.264  1.00 20.610          H  
ATOM  10247 1HG  GLN A 668      32.359 -16.718 -37.486  1.00 20.610          H  
ATOM  10248 2HG  GLN A 668      31.258 -18.023 -37.002  1.00 20.610          H  
ATOM  10249 1HE2 GLN A 668      29.691 -15.175 -39.120  1.00 20.610          H  
ATOM  10250 2HE2 GLN A 668      31.247 -15.943 -39.154  1.00 20.610          H  
ATOM  10251  N   TYR A 669      33.871 -15.519 -33.486  1.00 11.670          N  
ATOM  10252  CA  TYR A 669      34.063 -14.847 -32.210  1.00 11.360          C  
ATOM  10253  C   TYR A 669      33.978 -13.328 -32.325  1.00 11.070          C  
ATOM  10254  O   TYR A 669      34.029 -12.768 -33.424  1.00 11.080          O  
ATOM  10255  CB  TYR A 669      35.381 -15.272 -31.571  1.00 16.030          C  
ATOM  10256  CG  TYR A 669      36.612 -14.886 -32.276  1.00 16.030          C  
ATOM  10257  CD1 TYR A 669      37.231 -13.697 -31.958  1.00 16.030          C  
ATOM  10258  CD2 TYR A 669      37.153 -15.726 -33.223  1.00 16.030          C  
ATOM  10259  CE1 TYR A 669      38.388 -13.336 -32.584  1.00 16.030          C  
ATOM  10260  CE2 TYR A 669      38.315 -15.372 -33.859  1.00 16.030          C  
ATOM  10261  CZ  TYR A 669      38.937 -14.178 -33.542  1.00 16.030          C  
ATOM  10262  OH  TYR A 669      40.105 -13.818 -34.175  1.00 16.030          O  
ATOM  10263  H   TYR A 669      34.097 -15.025 -34.338  1.00 14.000          H  
ATOM  10264  HA  TYR A 669      33.253 -15.159 -31.558  1.00 13.630          H  
ATOM  10265 1HB  TYR A 669      35.450 -14.890 -30.562  1.00 19.230          H  
ATOM  10266 2HB  TYR A 669      35.368 -16.333 -31.506  1.00 19.230          H  
ATOM  10267  HD1 TYR A 669      36.798 -13.043 -31.208  1.00 19.230          H  
ATOM  10268  HD2 TYR A 669      36.661 -16.669 -33.465  1.00 19.230          H  
ATOM  10269  HE1 TYR A 669      38.875 -12.395 -32.330  1.00 19.230          H  
ATOM  10270  HE2 TYR A 669      38.749 -16.032 -34.609  1.00 19.230          H  
ATOM  10271  HH  TYR A 669      40.352 -14.499 -34.804  1.00 19.230          H  
ATOM  10272  N   ALA A 670      33.882 -12.668 -31.168  1.00 10.830          N  
ATOM  10273  CA  ALA A 670      33.798 -11.203 -31.071  1.00 10.540          C  
ATOM  10274  C   ALA A 670      34.644 -10.654 -29.901  1.00 10.190          C  
ATOM  10275  O   ALA A 670      34.830 -11.324 -28.883  1.00 10.210          O  
ATOM  10276  CB  ALA A 670      32.349 -10.827 -30.923  1.00 14.870          C  
ATOM  10277  H   ALA A 670      33.814 -13.248 -30.328  1.00 13.000          H  
ATOM  10278  HA  ALA A 670      34.189 -10.766 -31.991  1.00 12.650          H  
ATOM  10279 1HB  ALA A 670      32.251  -9.757 -30.864  1.00 17.850          H  
ATOM  10280 2HB  ALA A 670      31.776 -11.195 -31.775  1.00 17.850          H  
ATOM  10281 3HB  ALA A 670      31.992 -11.286 -30.025  1.00 17.850          H  
ATOM  10282  N   THR A 671      35.121  -9.399 -30.029  1.00  9.910          N  
ATOM  10283  CA  THR A 671      36.059  -8.806 -29.042  1.00  9.600          C  
ATOM  10284  C   THR A 671      35.542  -7.589 -28.260  1.00  9.350          C  
ATOM  10285  O   THR A 671      34.985  -6.645 -28.827  1.00  9.300          O  
ATOM  10286  CB  THR A 671      37.370  -8.390 -29.756  1.00 13.560          C  
ATOM  10287  OG1 THR A 671      37.961  -9.538 -30.369  1.00 13.560          O  
ATOM  10288  CG2 THR A 671      38.394  -7.791 -28.753  1.00 13.560          C  
ATOM  10289  H   THR A 671      34.820  -8.845 -30.838  1.00 11.890          H  
ATOM  10290  HA  THR A 671      36.304  -9.574 -28.310  1.00 11.520          H  
ATOM  10291  HB  THR A 671      37.139  -7.661 -30.521  1.00 16.280          H  
ATOM  10292  HG1 THR A 671      37.352  -9.876 -31.027  1.00 16.280          H  
ATOM  10293 1HG2 THR A 671      39.301  -7.523 -29.290  1.00 16.280          H  
ATOM  10294 2HG2 THR A 671      37.999  -6.902 -28.274  1.00 16.280          H  
ATOM  10295 3HG2 THR A 671      38.633  -8.533 -27.988  1.00 16.280          H  
ATOM  10296  N   LEU A 672      35.779  -7.604 -26.945  1.00  9.220          N  
ATOM  10297  CA  LEU A 672      35.384  -6.530 -26.040  1.00  8.980          C  
ATOM  10298  C   LEU A 672      36.567  -5.766 -25.430  1.00  8.670          C  
ATOM  10299  O   LEU A 672      37.588  -6.363 -25.075  1.00  8.670          O  
ATOM  10300  CB  LEU A 672      34.593  -7.112 -24.878  1.00 12.670          C  
ATOM  10301  CG  LEU A 672      33.184  -7.609 -25.148  1.00 12.670          C  
ATOM  10302  CD1 LEU A 672      33.180  -9.032 -25.732  1.00 12.670          C  
ATOM  10303  CD2 LEU A 672      32.423  -7.549 -23.828  1.00 12.670          C  
ATOM  10304  H   LEU A 672      36.211  -8.438 -26.553  1.00 11.060          H  
ATOM  10305  HA  LEU A 672      34.769  -5.839 -26.597  1.00 10.780          H  
ATOM  10306 1HB  LEU A 672      35.153  -7.941 -24.514  1.00 15.200          H  
ATOM  10307 2HB  LEU A 672      34.542  -6.357 -24.093  1.00 15.200          H  
ATOM  10308  HG  LEU A 672      32.730  -6.979 -25.875  1.00 15.200          H  
ATOM  10309 1HD1 LEU A 672      32.158  -9.331 -25.904  1.00 15.200          H  
ATOM  10310 2HD1 LEU A 672      33.704  -9.085 -26.667  1.00 15.200          H  
ATOM  10311 3HD1 LEU A 672      33.648  -9.719 -25.024  1.00 15.200          H  
ATOM  10312 1HD2 LEU A 672      31.417  -7.859 -23.956  1.00 15.200          H  
ATOM  10313 2HD2 LEU A 672      32.899  -8.199 -23.092  1.00 15.200          H  
ATOM  10314 3HD2 LEU A 672      32.430  -6.527 -23.465  1.00 15.200          H  
ATOM  10315  N   PHE A 673      36.361  -4.451 -25.220  1.00  8.420          N  
ATOM  10316  CA  PHE A 673      37.342  -3.540 -24.600  1.00  8.110          C  
ATOM  10317  C   PHE A 673      36.769  -2.843 -23.372  1.00  7.930          C  
ATOM  10318  O   PHE A 673      36.038  -1.844 -23.490  1.00  7.850          O  
ATOM  10319  CB  PHE A 673      37.747  -2.478 -25.607  1.00 11.480          C  
ATOM  10320  CG  PHE A 673      38.305  -3.072 -26.786  1.00 11.480          C  
ATOM  10321  CD1 PHE A 673      37.465  -3.404 -27.826  1.00 11.480          C  
ATOM  10322  CD2 PHE A 673      39.648  -3.357 -26.878  1.00 11.480          C  
ATOM  10323  CE1 PHE A 673      37.938  -3.998 -28.912  1.00 11.480          C  
ATOM  10324  CE2 PHE A 673      40.137  -3.961 -27.997  1.00 11.480          C  
ATOM  10325  CZ  PHE A 673      39.277  -4.283 -29.016  1.00 11.480          C  
ATOM  10326  H   PHE A 673      35.472  -4.073 -25.553  1.00 10.100          H  
ATOM  10327  HA  PHE A 673      38.217  -4.120 -24.294  1.00  9.730          H  
ATOM  10328 1HB  PHE A 673      36.895  -1.880 -25.884  1.00 13.770          H  
ATOM  10329 2HB  PHE A 673      38.484  -1.828 -25.169  1.00 13.770          H  
ATOM  10330  HD1 PHE A 673      36.399  -3.195 -27.749  1.00 13.770          H  
ATOM  10331  HD2 PHE A 673      40.318  -3.107 -26.053  1.00 13.770          H  
ATOM  10332  HE1 PHE A 673      37.249  -4.259 -29.693  1.00 13.770          H  
ATOM  10333  HE2 PHE A 673      41.200  -4.194 -28.074  1.00 13.770          H  
ATOM  10334  HZ  PHE A 673      39.648  -4.770 -29.892  1.00 13.770          H  
ATOM  10335  N   GLY A 674      37.026  -3.401 -22.197  1.00  7.920          N  
ATOM  10336  CA  GLY A 674      36.359  -2.923 -20.999  1.00  7.860          C  
ATOM  10337  C   GLY A 674      36.734  -1.503 -20.656  1.00  7.640          C  
ATOM  10338  O   GLY A 674      37.874  -1.090 -20.842  1.00  7.680          O  
ATOM  10339  H   GLY A 674      37.697  -4.170 -22.129  1.00  9.500          H  
ATOM  10340 1HA  GLY A 674      35.281  -2.996 -21.126  1.00  9.430          H  
ATOM  10341 2HA  GLY A 674      36.616  -3.574 -20.167  1.00  9.430          H  
ATOM  10342  N   SER A 675      35.748  -0.746 -20.194  1.00  7.500          N  
ATOM  10343  CA  SER A 675      35.879   0.656 -19.793  1.00  7.320          C  
ATOM  10344  C   SER A 675      36.429   1.582 -20.887  1.00  7.160          C  
ATOM  10345  O   SER A 675      36.863   2.700 -20.596  1.00  6.960          O  
ATOM  10346  CB  SER A 675      36.758   0.773 -18.551  1.00 10.320          C  
ATOM  10347  OG  SER A 675      36.216   0.063 -17.462  1.00 10.320          O  
ATOM  10348  H   SER A 675      34.821  -1.166 -20.090  1.00  9.000          H  
ATOM  10349  HA  SER A 675      34.880   1.011 -19.532  1.00  8.780          H  
ATOM  10350 1HB  SER A 675      37.758   0.399 -18.771  1.00 12.380          H  
ATOM  10351 2HB  SER A 675      36.860   1.822 -18.282  1.00 12.380          H  
ATOM  10352  HG  SER A 675      36.825   0.197 -16.734  1.00 12.380          H  
ATOM  10353  N   VAL A 676      36.339   1.167 -22.148  1.00  7.270          N  
ATOM  10354  CA  VAL A 676      36.773   1.991 -23.259  1.00  7.170          C  
ATOM  10355  C   VAL A 676      35.631   2.694 -23.955  1.00  7.300          C  
ATOM  10356  O   VAL A 676      34.593   2.100 -24.255  1.00  7.560          O  
ATOM  10357  CB  VAL A 676      37.582   1.141 -24.281  1.00 10.080          C  
ATOM  10358  CG1 VAL A 676      37.948   1.919 -25.547  1.00 10.080          C  
ATOM  10359  CG2 VAL A 676      38.845   0.716 -23.633  1.00 10.080          C  
ATOM  10360  H   VAL A 676      36.016   0.214 -22.335  1.00  8.720          H  
ATOM  10361  HA  VAL A 676      37.445   2.755 -22.867  1.00  8.600          H  
ATOM  10362  HB  VAL A 676      36.997   0.277 -24.574  1.00 12.090          H  
ATOM  10363 1HG1 VAL A 676      38.525   1.275 -26.205  1.00 12.090          H  
ATOM  10364 2HG1 VAL A 676      37.049   2.217 -26.060  1.00 12.090          H  
ATOM  10365 3HG1 VAL A 676      38.541   2.798 -25.297  1.00 12.090          H  
ATOM  10366 1HG2 VAL A 676      39.429   0.116 -24.317  1.00 12.090          H  
ATOM  10367 2HG2 VAL A 676      39.415   1.592 -23.353  1.00 12.090          H  
ATOM  10368 3HG2 VAL A 676      38.621   0.145 -22.754  1.00 12.090          H  
ATOM  10369  N   ALA A 677      35.815   3.988 -24.173  1.00  7.150          N  
ATOM  10370  CA  ALA A 677      34.890   4.720 -25.010  1.00  7.320          C  
ATOM  10371  C   ALA A 677      35.437   4.434 -26.389  1.00  7.510          C  
ATOM  10372  O   ALA A 677      36.642   4.602 -26.595  1.00  7.490          O  
ATOM  10373  CB  ALA A 677      34.833   6.202 -24.676  1.00 10.180          C  
ATOM  10374  H   ALA A 677      36.651   4.424 -23.811  1.00  8.580          H  
ATOM  10375  HA  ALA A 677      33.893   4.289 -24.927  1.00  8.780          H  
ATOM  10376 1HB  ALA A 677      34.154   6.706 -25.367  1.00 12.220          H  
ATOM  10377 2HB  ALA A 677      34.470   6.328 -23.657  1.00 12.220          H  
ATOM  10378 3HB  ALA A 677      35.812   6.634 -24.762  1.00 12.220          H  
ATOM  10379  N   CYS A 678      34.599   4.051 -27.331  1.00  7.690          N  
ATOM  10380  CA  CYS A 678      35.066   3.606 -28.650  1.00  7.870          C  
ATOM  10381  C   CYS A 678      35.856   4.664 -29.403  1.00  7.830          C  
ATOM  10382  O   CYS A 678      36.674   4.347 -30.262  1.00  7.960          O  
ATOM  10383  CB  CYS A 678      33.887   3.129 -29.495  1.00 10.950          C  
ATOM  10384  SG  CYS A 678      32.985   1.670 -28.796  1.00 10.950          S  
ATOM  10385  H   CYS A 678      33.612   3.962 -27.097  1.00  9.230          H  
ATOM  10386  HA  CYS A 678      35.734   2.760 -28.495  1.00  9.440          H  
ATOM  10387 1HB  CYS A 678      33.169   3.941 -29.603  1.00 13.140          H  
ATOM  10388 2HB  CYS A 678      34.232   2.872 -30.488  1.00 13.140          H  
ATOM  10389  N   GLN A 679      35.694   5.913 -28.995  1.00  7.650          N  
ATOM  10390  CA  GLN A 679      36.390   7.052 -29.571  1.00  7.600          C  
ATOM  10391  C   GLN A 679      37.906   6.952 -29.357  1.00  7.490          C  
ATOM  10392  O   GLN A 679      38.671   7.687 -29.982  1.00  7.570          O  
ATOM  10393  CB  GLN A 679      35.877   8.345 -28.939  1.00 10.660          C  
ATOM  10394  CG  GLN A 679      36.300   8.514 -27.500  1.00 10.660          C  
ATOM  10395  CD  GLN A 679      35.653   9.672 -26.833  1.00 10.660          C  
ATOM  10396  OE1 GLN A 679      34.635  10.183 -27.312  1.00 10.660          O  
ATOM  10397  NE2 GLN A 679      36.219  10.112 -25.720  1.00 10.660          N  
ATOM  10398  H   GLN A 679      35.018   6.066 -28.263  1.00  9.180          H  
ATOM  10399  HA  GLN A 679      36.195   7.074 -30.641  1.00  9.120          H  
ATOM  10400 1HB  GLN A 679      36.251   9.198 -29.503  1.00 12.790          H  
ATOM  10401 2HB  GLN A 679      34.790   8.366 -28.987  1.00 12.790          H  
ATOM  10402 1HG  GLN A 679      36.076   7.615 -26.947  1.00 12.790          H  
ATOM  10403 2HG  GLN A 679      37.368   8.702 -27.484  1.00 12.790          H  
ATOM  10404 1HE2 GLN A 679      35.825  10.890 -25.231  1.00 12.790          H  
ATOM  10405 2HE2 GLN A 679      37.071   9.672 -25.353  1.00 12.790          H  
ATOM  10406  N   HIS A 680      38.342   6.079 -28.435  1.00  7.350          N  
ATOM  10407  CA  HIS A 680      39.751   5.896 -28.141  1.00  7.260          C  
ATOM  10408  C   HIS A 680      40.330   4.550 -28.616  1.00  7.440          C  
ATOM  10409  O   HIS A 680      41.484   4.247 -28.313  1.00  7.420          O  
ATOM  10410  CB  HIS A 680      40.006   5.988 -26.633  1.00 10.200          C  
ATOM  10411  CG  HIS A 680      39.642   7.290 -26.008  1.00 10.200          C  
ATOM  10412  ND1 HIS A 680      40.270   8.485 -26.319  1.00 10.200          N  
ATOM  10413  CD2 HIS A 680      38.740   7.572 -25.052  1.00 10.200          C  
ATOM  10414  CE1 HIS A 680      39.747   9.447 -25.580  1.00 10.200          C  
ATOM  10415  NE2 HIS A 680      38.815   8.920 -24.801  1.00 10.200          N  
ATOM  10416  H   HIS A 680      37.658   5.512 -27.929  1.00  8.820          H  
ATOM  10417  HA  HIS A 680      40.316   6.688 -28.627  1.00  8.710          H  
ATOM  10418 1HB  HIS A 680      39.434   5.204 -26.131  1.00 12.240          H  
ATOM  10419 2HB  HIS A 680      41.057   5.802 -26.433  1.00 12.240          H  
ATOM  10420  HD1 HIS A 680      40.702   8.696 -27.199  1.00 12.240          H  
ATOM  10421  HD2 HIS A 680      38.041   6.952 -24.504  1.00 12.240          H  
ATOM  10422  HE1 HIS A 680      40.102  10.473 -25.677  1.00 12.240          H  
ATOM  10423  N   ILE A 681      39.582   3.711 -29.352  1.00  7.650          N  
ATOM  10424  CA  ILE A 681      40.191   2.414 -29.701  1.00  7.840          C  
ATOM  10425  C   ILE A 681      41.407   2.536 -30.597  1.00  7.910          C  
ATOM  10426  O   ILE A 681      42.407   1.847 -30.362  1.00  7.970          O  
ATOM  10427  CB  ILE A 681      39.193   1.408 -30.332  1.00 10.900          C  
ATOM  10428  CG1 ILE A 681      38.180   0.976 -29.258  1.00 10.900          C  
ATOM  10429  CG2 ILE A 681      39.962   0.151 -30.929  1.00 10.900          C  
ATOM  10430  CD1 ILE A 681      36.986   0.234 -29.777  1.00 10.900          C  
ATOM  10431  H   ILE A 681      38.624   3.949 -29.645  1.00  9.180          H  
ATOM  10432  HA  ILE A 681      40.529   1.959 -28.770  1.00  9.410          H  
ATOM  10433  HB  ILE A 681      38.634   1.903 -31.130  1.00 13.080          H  
ATOM  10434 1HG1 ILE A 681      38.689   0.332 -28.541  1.00 13.080          H  
ATOM  10435 2HG1 ILE A 681      37.838   1.863 -28.736  1.00 13.080          H  
ATOM  10436 1HG2 ILE A 681      39.267  -0.542 -31.367  1.00 13.080          H  
ATOM  10437 2HG2 ILE A 681      40.662   0.451 -31.705  1.00 13.080          H  
ATOM  10438 3HG2 ILE A 681      40.513  -0.353 -30.133  1.00 13.080          H  
ATOM  10439 1HD1 ILE A 681      36.367  -0.010 -28.960  1.00 13.080          H  
ATOM  10440 2HD1 ILE A 681      36.439   0.868 -30.473  1.00 13.080          H  
ATOM  10441 3HD1 ILE A 681      37.283  -0.674 -30.274  1.00 13.080          H  
ATOM  10442  N   SER A 682      41.312   3.350 -31.661  1.00  7.940          N  
ATOM  10443  CA  SER A 682      42.431   3.489 -32.585  1.00  8.040          C  
ATOM  10444  C   SER A 682      43.569   4.282 -31.966  1.00  7.850          C  
ATOM  10445  O   SER A 682      44.738   4.056 -32.289  1.00  8.010          O  
ATOM  10446  CB  SER A 682      41.977   4.201 -33.839  1.00 11.220          C  
ATOM  10447  OG  SER A 682      41.669   5.542 -33.563  1.00 11.220          O  
ATOM  10448  H   SER A 682      40.466   3.885 -31.809  1.00  9.530          H  
ATOM  10449  HA  SER A 682      42.793   2.494 -32.843  1.00  9.650          H  
ATOM  10450 1HB  SER A 682      42.761   4.150 -34.593  1.00 13.460          H  
ATOM  10451 2HB  SER A 682      41.103   3.700 -34.240  1.00 13.460          H  
ATOM  10452  HG  SER A 682      41.347   5.918 -34.389  1.00 13.460          H  
ATOM  10453  N   THR A 683      43.236   5.168 -31.026  1.00  7.550          N  
ATOM  10454  CA  THR A 683      44.238   5.973 -30.343  1.00  7.390          C  
ATOM  10455  C   THR A 683      45.103   5.071 -29.481  1.00  7.410          C  
ATOM  10456  O   THR A 683      46.341   5.126 -29.530  1.00  7.430          O  
ATOM  10457  CB  THR A 683      43.576   7.064 -29.469  1.00 10.410          C  
ATOM  10458  OG1 THR A 683      42.810   7.956 -30.298  1.00 10.410          O  
ATOM  10459  CG2 THR A 683      44.632   7.864 -28.727  1.00 10.410          C  
ATOM  10460  H   THR A 683      42.257   5.323 -30.843  1.00  9.060          H  
ATOM  10461  HA  THR A 683      44.873   6.453 -31.087  1.00  8.870          H  
ATOM  10462  HB  THR A 683      42.911   6.594 -28.745  1.00 12.490          H  
ATOM  10463  HG1 THR A 683      42.070   7.486 -30.688  1.00 12.490          H  
ATOM  10464 1HG2 THR A 683      44.143   8.625 -28.121  1.00 12.490          H  
ATOM  10465 2HG2 THR A 683      45.213   7.211 -28.079  1.00 12.490          H  
ATOM  10466 3HG2 THR A 683      45.294   8.342 -29.447  1.00 12.490          H  
ATOM  10467  N   MET A 684      44.444   4.231 -28.682  1.00  7.450          N  
ATOM  10468  CA  MET A 684      45.165   3.322 -27.830  1.00  7.530          C  
ATOM  10469  C   MET A 684      45.948   2.347 -28.680  1.00  7.790          C  
ATOM  10470  O   MET A 684      47.164   2.248 -28.567  1.00  7.840          O  
ATOM  10471  CB  MET A 684      44.196   2.585 -26.912  1.00 10.510          C  
ATOM  10472  CG  MET A 684      43.544   3.444 -25.826  1.00 10.510          C  
ATOM  10473  SD  MET A 684      42.341   2.512 -24.838  1.00 10.510          S  
ATOM  10474  CE  MET A 684      41.831   3.710 -23.606  1.00 10.510          C  
ATOM  10475  H   MET A 684      43.421   4.228 -28.672  1.00  8.940          H  
ATOM  10476  HA  MET A 684      45.870   3.888 -27.223  1.00  9.040          H  
ATOM  10477 1HB  MET A 684      43.389   2.167 -27.517  1.00 12.610          H  
ATOM  10478 2HB  MET A 684      44.707   1.753 -26.438  1.00 12.610          H  
ATOM  10479 1HG  MET A 684      44.313   3.832 -25.166  1.00 12.610          H  
ATOM  10480 2HG  MET A 684      43.040   4.286 -26.287  1.00 12.610          H  
ATOM  10481 1HE  MET A 684      41.102   3.257 -22.933  1.00 12.610          H  
ATOM  10482 2HE  MET A 684      42.701   4.024 -23.032  1.00 12.610          H  
ATOM  10483 3HE  MET A 684      41.387   4.575 -24.095  1.00 12.610          H  
ATOM  10484  N   ALA A 685      45.306   1.731 -29.676  1.00  8.040          N  
ATOM  10485  CA  ALA A 685      46.032   0.764 -30.494  1.00  8.390          C  
ATOM  10486  C   ALA A 685      47.267   1.379 -31.157  1.00  8.220          C  
ATOM  10487  O   ALA A 685      48.323   0.755 -31.208  1.00  8.200          O  
ATOM  10488  CB  ALA A 685      45.116   0.204 -31.562  1.00 11.610          C  
ATOM  10489  H   ALA A 685      44.296   1.850 -29.800  1.00  9.650          H  
ATOM  10490  HA  ALA A 685      46.362  -0.045 -29.843  1.00 10.070          H  
ATOM  10491 1HB  ALA A 685      45.651  -0.536 -32.148  1.00 13.930          H  
ATOM  10492 2HB  ALA A 685      44.247  -0.258 -31.089  1.00 13.930          H  
ATOM  10493 3HB  ALA A 685      44.787   1.015 -32.209  1.00 13.930          H  
ATOM  10494  N   ALA A 686      47.177   2.626 -31.609  1.00  8.270          N  
ATOM  10495  CA  ALA A 686      48.312   3.284 -32.229  1.00  8.240          C  
ATOM  10496  C   ALA A 686      49.529   3.393 -31.300  1.00  8.360          C  
ATOM  10497  O   ALA A 686      50.667   3.350 -31.776  1.00  8.450          O  
ATOM  10498  CB  ALA A 686      47.911   4.674 -32.686  1.00 11.550          C  
ATOM  10499  H   ALA A 686      46.281   3.120 -31.593  1.00  9.920          H  
ATOM  10500  HA  ALA A 686      48.602   2.693 -33.096  1.00  9.890          H  
ATOM  10501 1HB  ALA A 686      48.751   5.151 -33.185  1.00 13.860          H  
ATOM  10502 2HB  ALA A 686      47.070   4.598 -33.373  1.00 13.860          H  
ATOM  10503 3HB  ALA A 686      47.616   5.264 -31.819  1.00 13.860          H  
ATOM  10504  N   GLN A 687      49.308   3.582 -29.991  1.00  8.540          N  
ATOM  10505  CA  GLN A 687      50.426   3.751 -29.061  1.00  8.830          C  
ATOM  10506  C   GLN A 687      50.779   2.520 -28.199  1.00  8.840          C  
ATOM  10507  O   GLN A 687      51.927   2.374 -27.772  1.00  9.190          O  
ATOM  10508  CB  GLN A 687      50.165   4.950 -28.147  1.00 12.250          C  
ATOM  10509  CG  GLN A 687      51.363   5.322 -27.274  1.00 12.250          C  
ATOM  10510  CD  GLN A 687      51.173   6.578 -26.451  1.00 12.250          C  
ATOM  10511  OE1 GLN A 687      51.468   6.523 -25.245  1.00 12.250          O  
ATOM  10512  NE2 GLN A 687      50.692   7.679 -27.074  1.00 12.250          N  
ATOM  10513  H   GLN A 687      48.341   3.623 -29.632  1.00 10.250          H  
ATOM  10514  HA  GLN A 687      51.307   3.980 -29.656  1.00 10.600          H  
ATOM  10515 1HB  GLN A 687      49.890   5.807 -28.756  1.00 14.700          H  
ATOM  10516 2HB  GLN A 687      49.317   4.728 -27.496  1.00 14.700          H  
ATOM  10517 1HG  GLN A 687      51.552   4.515 -26.570  1.00 14.700          H  
ATOM  10518 2HG  GLN A 687      52.234   5.462 -27.916  1.00 14.700          H  
ATOM  10519 1HE2 GLN A 687      50.542   8.582 -26.581  1.00 14.700          H  
ATOM  10520 2HE2 GLN A 687      50.478   7.651 -28.048  1.00 14.700          H  
ATOM  10521  N   PHE A 688      49.791   1.688 -27.887  1.00  8.600          N  
ATOM  10522  CA  PHE A 688      49.929   0.564 -26.962  1.00  8.700          C  
ATOM  10523  C   PHE A 688      50.682  -0.659 -27.488  1.00  8.570          C  
ATOM  10524  O   PHE A 688      50.615  -1.029 -28.665  1.00  8.580          O  
ATOM  10525  CB  PHE A 688      48.547   0.088 -26.486  1.00 12.140          C  
ATOM  10526  CG  PHE A 688      47.804   0.982 -25.471  1.00 12.140          C  
ATOM  10527  CD1 PHE A 688      48.134   2.327 -25.229  1.00 12.140          C  
ATOM  10528  CD2 PHE A 688      46.751   0.442 -24.748  1.00 12.140          C  
ATOM  10529  CE1 PHE A 688      47.426   3.064 -24.301  1.00 12.140          C  
ATOM  10530  CE2 PHE A 688      46.050   1.184 -23.823  1.00 12.140          C  
ATOM  10531  CZ  PHE A 688      46.386   2.490 -23.600  1.00 12.140          C  
ATOM  10532  H   PHE A 688      48.872   1.863 -28.283  1.00 10.320          H  
ATOM  10533  HA  PHE A 688      50.479   0.926 -26.095  1.00 10.440          H  
ATOM  10534 1HB  PHE A 688      47.898  -0.029 -27.359  1.00 14.570          H  
ATOM  10535 2HB  PHE A 688      48.646  -0.911 -26.047  1.00 14.570          H  
ATOM  10536  HD1 PHE A 688      48.947   2.805 -25.762  1.00 14.570          H  
ATOM  10537  HD2 PHE A 688      46.475  -0.594 -24.914  1.00 14.570          H  
ATOM  10538  HE1 PHE A 688      47.691   4.104 -24.122  1.00 14.570          H  
ATOM  10539  HE2 PHE A 688      45.223   0.733 -23.262  1.00 14.570          H  
ATOM  10540  HZ  PHE A 688      45.821   3.068 -22.861  1.00 14.570          H  
ATOM  10541  N   SER A 689      51.332  -1.323 -26.541  1.00  8.670          N  
ATOM  10542  CA  SER A 689      52.056  -2.578 -26.683  1.00  8.770          C  
ATOM  10543  C   SER A 689      51.788  -3.285 -25.372  1.00  8.430          C  
ATOM  10544  O   SER A 689      51.145  -2.697 -24.516  1.00  8.630          O  
ATOM  10545  CB  SER A 689      53.541  -2.352 -26.858  1.00 12.240          C  
ATOM  10546  OG  SER A 689      54.105  -1.844 -25.677  1.00 12.240          O  
ATOM  10547  H   SER A 689      51.337  -0.912 -25.620  1.00 10.400          H  
ATOM  10548  HA  SER A 689      51.649  -3.162 -27.510  1.00 10.520          H  
ATOM  10549 1HB  SER A 689      54.027  -3.288 -27.127  1.00 14.690          H  
ATOM  10550 2HB  SER A 689      53.706  -1.648 -27.675  1.00 14.690          H  
ATOM  10551  HG  SER A 689      55.051  -1.774 -25.839  1.00 14.690          H  
ATOM  10552  N   ARG A 690      52.213  -4.542 -25.203  1.00  8.160          N  
ATOM  10553  CA  ARG A 690      51.937  -5.278 -23.953  1.00  8.030          C  
ATOM  10554  C   ARG A 690      50.418  -5.229 -23.699  1.00  7.930          C  
ATOM  10555  O   ARG A 690      49.927  -4.948 -22.601  1.00  8.250          O  
ATOM  10556  CB  ARG A 690      52.740  -4.726 -22.776  1.00 11.290          C  
ATOM  10557  CG  ARG A 690      52.728  -5.607 -21.517  1.00 11.290          C  
ATOM  10558  CD  ARG A 690      53.640  -5.104 -20.450  1.00 11.290          C  
ATOM  10559  NE  ARG A 690      53.142  -3.901 -19.791  1.00 11.290          N  
ATOM  10560  CZ  ARG A 690      53.823  -3.147 -18.911  1.00 11.290          C  
ATOM  10561  NH1 ARG A 690      55.073  -3.416 -18.582  1.00 11.290          N  
ATOM  10562  NH2 ARG A 690      53.186  -2.134 -18.380  1.00 11.290          N  
ATOM  10563  H   ARG A 690      52.743  -4.987 -25.941  1.00  9.790          H  
ATOM  10564  HA  ARG A 690      52.224  -6.320 -24.091  1.00  9.640          H  
ATOM  10565 1HB  ARG A 690      53.776  -4.581 -23.075  1.00 13.550          H  
ATOM  10566 2HB  ARG A 690      52.351  -3.765 -22.485  1.00 13.550          H  
ATOM  10567 1HG  ARG A 690      51.728  -5.624 -21.089  1.00 13.550          H  
ATOM  10568 2HG  ARG A 690      53.026  -6.621 -21.778  1.00 13.550          H  
ATOM  10569 1HD  ARG A 690      53.762  -5.879 -19.693  1.00 13.550          H  
ATOM  10570 2HD  ARG A 690      54.608  -4.873 -20.894  1.00 13.550          H  
ATOM  10571  HE  ARG A 690      52.170  -3.592 -19.972  1.00 13.550          H  
ATOM  10572 1HH1 ARG A 690      55.548  -4.203 -18.995  1.00 13.550          H  
ATOM  10573 2HH1 ARG A 690      55.555  -2.836 -17.912  1.00 13.550          H  
ATOM  10574 1HH2 ARG A 690      52.201  -1.999 -18.666  1.00 13.550          H  
ATOM  10575 2HH2 ARG A 690      53.624  -1.532 -17.706  1.00 13.550          H  
ATOM  10576  N   GLU A 691      49.720  -5.519 -24.784  1.00  7.680          N  
ATOM  10577  CA  GLU A 691      48.285  -5.555 -24.976  1.00  7.710          C  
ATOM  10578  C   GLU A 691      48.049  -6.623 -26.017  1.00  7.940          C  
ATOM  10579  O   GLU A 691      48.967  -6.951 -26.777  1.00  8.120          O  
ATOM  10580  CB  GLU A 691      47.736  -4.199 -25.446  1.00 10.780          C  
ATOM  10581  CG  GLU A 691      46.203  -4.177 -25.638  1.00 10.780          C  
ATOM  10582  CD  GLU A 691      45.665  -2.877 -26.024  1.00 10.780          C  
ATOM  10583  OE1 GLU A 691      46.151  -2.309 -26.964  1.00 10.780          O  
ATOM  10584  OE2 GLU A 691      44.751  -2.434 -25.387  1.00 10.780          O  
ATOM  10585  H   GLU A 691      50.279  -5.736 -25.595  1.00  9.220          H  
ATOM  10586  HA  GLU A 691      47.793  -5.849 -24.052  1.00  9.250          H  
ATOM  10587 1HB  GLU A 691      47.997  -3.432 -24.711  1.00 12.940          H  
ATOM  10588 2HB  GLU A 691      48.206  -3.916 -26.386  1.00 12.940          H  
ATOM  10589 1HG  GLU A 691      45.925  -4.848 -26.439  1.00 12.940          H  
ATOM  10590 2HG  GLU A 691      45.720  -4.516 -24.720  1.00 12.940          H  
ATOM  10591  N   THR A 692      46.853  -7.199 -26.049  1.00  8.140          N  
ATOM  10592  CA  THR A 692      46.497  -8.251 -26.994  1.00  8.590          C  
ATOM  10593  C   THR A 692      46.409  -7.717 -28.432  1.00  8.880          C  
ATOM  10594  O   THR A 692      45.333  -7.712 -29.058  1.00  9.020          O  
ATOM  10595  CB  THR A 692      45.115  -8.829 -26.658  1.00 11.850          C  
ATOM  10596  OG1 THR A 692      44.153  -7.786 -26.762  1.00 11.850          O  
ATOM  10597  CG2 THR A 692      45.095  -9.348 -25.238  1.00 11.850          C  
ATOM  10598  H   THR A 692      46.135  -6.869 -25.420  1.00  9.770          H  
ATOM  10599  HA  THR A 692      47.254  -9.035 -26.956  1.00 10.310          H  
ATOM  10600  HB  THR A 692      44.868  -9.633 -27.352  1.00 14.220          H  
ATOM  10601  HG1 THR A 692      44.127  -7.505 -27.702  1.00 14.220          H  
ATOM  10602 1HG2 THR A 692      44.104  -9.738 -25.006  1.00 14.220          H  
ATOM  10603 2HG2 THR A 692      45.831 -10.142 -25.128  1.00 14.220          H  
ATOM  10604 3HG2 THR A 692      45.328  -8.542 -24.555  1.00 14.220          H  
ATOM  10605  N   ARG A 693      47.551  -7.291 -28.977  1.00  9.160          N  
ATOM  10606  CA  ARG A 693      47.621  -6.683 -30.298  1.00  9.630          C  
ATOM  10607  C   ARG A 693      47.622  -7.737 -31.386  1.00  9.570          C  
ATOM  10608  O   ARG A 693      48.593  -7.928 -32.117  1.00  9.750          O  
ATOM  10609  CB  ARG A 693      48.863  -5.812 -30.457  1.00 13.290          C  
ATOM  10610  CG  ARG A 693      48.968  -4.551 -29.560  1.00 13.290          C  
ATOM  10611  CD  ARG A 693      47.863  -3.566 -29.805  1.00 13.290          C  
ATOM  10612  NE  ARG A 693      47.723  -3.227 -31.227  1.00 13.290          N  
ATOM  10613  CZ  ARG A 693      48.425  -2.297 -31.916  1.00 13.290          C  
ATOM  10614  NH1 ARG A 693      49.361  -1.550 -31.354  1.00 13.290          N  
ATOM  10615  NH2 ARG A 693      48.154  -2.131 -33.209  1.00 13.290          N  
ATOM  10616  H   ARG A 693      48.382  -7.356 -28.397  1.00 10.990          H  
ATOM  10617  HA  ARG A 693      46.741  -6.059 -30.437  1.00 11.560          H  
ATOM  10618 1HB  ARG A 693      49.742  -6.417 -30.242  1.00 15.950          H  
ATOM  10619 2HB  ARG A 693      48.946  -5.489 -31.492  1.00 15.950          H  
ATOM  10620 1HG  ARG A 693      48.923  -4.849 -28.516  1.00 15.950          H  
ATOM  10621 2HG  ARG A 693      49.915  -4.046 -29.746  1.00 15.950          H  
ATOM  10622 1HD  ARG A 693      46.916  -3.969 -29.446  1.00 15.950          H  
ATOM  10623 2HD  ARG A 693      48.074  -2.645 -29.249  1.00 15.950          H  
ATOM  10624  HE  ARG A 693      47.023  -3.742 -31.745  1.00 15.950          H  
ATOM  10625 1HH1 ARG A 693      49.608  -1.599 -30.354  1.00 15.950          H  
ATOM  10626 2HH1 ARG A 693      49.834  -0.845 -31.905  1.00 15.950          H  
ATOM  10627 1HH2 ARG A 693      47.441  -2.694 -33.656  1.00 15.950          H  
ATOM  10628 2HH2 ARG A 693      48.659  -1.438 -33.743  1.00 15.950          H  
ATOM  10629  N   ALA A 694      46.497  -8.424 -31.451  1.00  9.490          N  
ATOM  10630  CA  ALA A 694      46.191  -9.463 -32.400  1.00  9.610          C  
ATOM  10631  C   ALA A 694      44.806  -9.126 -32.871  1.00  9.280          C  
ATOM  10632  O   ALA A 694      44.294  -9.658 -33.856  1.00  9.310          O  
ATOM  10633  CB  ALA A 694      46.267 -10.841 -31.771  1.00 13.410          C  
ATOM  10634  H   ALA A 694      45.778  -8.167 -30.777  1.00 11.390          H  
ATOM  10635  HA  ALA A 694      46.875  -9.398 -33.243  1.00 11.530          H  
ATOM  10636 1HB  ALA A 694      45.998 -11.591 -32.513  1.00 16.090          H  
ATOM  10637 2HB  ALA A 694      47.283 -11.023 -31.422  1.00 16.090          H  
ATOM  10638 3HB  ALA A 694      45.577 -10.894 -30.932  1.00 16.090          H  
ATOM  10639  N   SER A 695      44.196  -8.235 -32.092  1.00  9.250          N  
ATOM  10640  CA  SER A 695      42.858  -7.744 -32.342  1.00  9.050          C  
ATOM  10641  C   SER A 695      42.800  -6.966 -33.640  1.00  9.440          C  
ATOM  10642  O   SER A 695      43.727  -6.220 -33.968  1.00  9.570          O  
ATOM  10643  CB  SER A 695      42.396  -6.846 -31.233  1.00 12.750          C  
ATOM  10644  OG  SER A 695      41.154  -6.332 -31.557  1.00 12.750          O  
ATOM  10645  H   SER A 695      44.700  -7.900 -31.270  1.00 11.100          H  
ATOM  10646  HA  SER A 695      42.181  -8.598 -32.416  1.00 10.860          H  
ATOM  10647 1HB  SER A 695      42.336  -7.410 -30.300  1.00 15.300          H  
ATOM  10648 2HB  SER A 695      43.109  -6.037 -31.088  1.00 15.300          H  
ATOM  10649  HG  SER A 695      40.906  -5.791 -30.804  1.00 15.300          H  
ATOM  10650  N   LEU A 696      41.706  -7.129 -34.373  1.00  9.790          N  
ATOM  10651  CA  LEU A 696      41.487  -6.407 -35.621  1.00 10.340          C  
ATOM  10652  C   LEU A 696      40.440  -5.307 -35.477  1.00 10.410          C  
ATOM  10653  O   LEU A 696      39.881  -4.840 -36.471  1.00 10.700          O  
ATOM  10654  CB  LEU A 696      41.067  -7.386 -36.721  1.00 14.260          C  
ATOM  10655  CG  LEU A 696      42.085  -8.523 -37.067  1.00 14.260          C  
ATOM  10656  CD1 LEU A 696      41.455  -9.433 -38.114  1.00 14.260          C  
ATOM  10657  CD2 LEU A 696      43.414  -7.935 -37.579  1.00 14.260          C  
ATOM  10658  H   LEU A 696      41.000  -7.771 -34.042  1.00 11.750          H  
ATOM  10659  HA  LEU A 696      42.415  -5.920 -35.903  1.00 12.410          H  
ATOM  10660 1HB  LEU A 696      40.134  -7.855 -36.420  1.00 17.110          H  
ATOM  10661 2HB  LEU A 696      40.883  -6.818 -37.633  1.00 17.110          H  
ATOM  10662  HG  LEU A 696      42.286  -9.119 -36.172  1.00 17.110          H  
ATOM  10663 1HD1 LEU A 696      42.144 -10.244 -38.353  1.00 17.110          H  
ATOM  10664 2HD1 LEU A 696      40.527  -9.851 -37.723  1.00 17.110          H  
ATOM  10665 3HD1 LEU A 696      41.243  -8.860 -39.016  1.00 17.110          H  
ATOM  10666 1HD2 LEU A 696      44.098  -8.750 -37.815  1.00 17.110          H  
ATOM  10667 2HD2 LEU A 696      43.233  -7.343 -38.476  1.00 17.110          H  
ATOM  10668 3HD2 LEU A 696      43.871  -7.309 -36.816  1.00 17.110          H  
ATOM  10669  N   VAL A 697      40.133  -4.925 -34.242  1.00 10.260          N  
ATOM  10670  CA  VAL A 697      39.111  -3.908 -34.028  1.00 10.470          C  
ATOM  10671  C   VAL A 697      39.720  -2.526 -34.213  1.00 10.130          C  
ATOM  10672  O   VAL A 697      40.723  -2.196 -33.578  1.00 10.260          O  
ATOM  10673  CB  VAL A 697      38.531  -4.005 -32.613  1.00 14.570          C  
ATOM  10674  CG1 VAL A 697      37.433  -2.890 -32.418  1.00 14.570          C  
ATOM  10675  CG2 VAL A 697      38.050  -5.457 -32.367  1.00 14.570          C  
ATOM  10676  H   VAL A 697      40.632  -5.342 -33.457  1.00 12.310          H  
ATOM  10677  HA  VAL A 697      38.312  -4.046 -34.758  1.00 12.560          H  
ATOM  10678  HB  VAL A 697      39.309  -3.772 -31.900  1.00 17.490          H  
ATOM  10679 1HG1 VAL A 697      37.033  -2.923 -31.421  1.00 17.490          H  
ATOM  10680 2HG1 VAL A 697      37.852  -1.907 -32.584  1.00 17.490          H  
ATOM  10681 3HG1 VAL A 697      36.627  -3.040 -33.119  1.00 17.490          H  
ATOM  10682 1HG2 VAL A 697      37.660  -5.558 -31.375  1.00 17.490          H  
ATOM  10683 2HG2 VAL A 697      37.311  -5.734 -33.056  1.00 17.490          H  
ATOM  10684 3HG2 VAL A 697      38.876  -6.139 -32.486  1.00 17.490          H  
ATOM  10685  N   SER A 698      39.099  -1.702 -35.047  1.00  9.850          N  
ATOM  10686  CA  SER A 698      39.635  -0.376 -35.304  1.00  9.620          C  
ATOM  10687  C   SER A 698      38.566   0.662 -35.609  1.00  9.700          C  
ATOM  10688  O   SER A 698      37.404   0.332 -35.888  1.00  9.780          O  
ATOM  10689  CB  SER A 698      40.604  -0.436 -36.466  1.00 13.560          C  
ATOM  10690  OG  SER A 698      39.934  -0.742 -37.658  1.00 13.560          O  
ATOM  10691  H   SER A 698      38.276  -2.020 -35.538  1.00 11.820          H  
ATOM  10692  HA  SER A 698      40.175  -0.051 -34.414  1.00 11.540          H  
ATOM  10693 1HB  SER A 698      41.119   0.517 -36.568  1.00 16.270          H  
ATOM  10694 2HB  SER A 698      41.358  -1.197 -36.266  1.00 16.270          H  
ATOM  10695  HG  SER A 698      40.615  -0.822 -38.330  1.00 16.270          H  
ATOM  10696  N   ARG A 699      39.008   1.924 -35.556  1.00  9.820          N  
ATOM  10697  CA  ARG A 699      38.228   3.132 -35.807  1.00 10.050          C  
ATOM  10698  C   ARG A 699      36.779   2.973 -35.359  1.00 10.110          C  
ATOM  10699  O   ARG A 699      36.514   2.793 -34.172  1.00 10.390          O  
ATOM  10700  CB  ARG A 699      38.283   3.483 -37.290  1.00 13.980          C  
ATOM  10701  CG  ARG A 699      39.651   3.902 -37.813  1.00 13.980          C  
ATOM  10702  CD  ARG A 699      39.592   4.188 -39.272  1.00 13.980          C  
ATOM  10703  NE  ARG A 699      40.886   4.575 -39.819  1.00 13.980          N  
ATOM  10704  CZ  ARG A 699      41.129   4.818 -41.127  1.00 13.980          C  
ATOM  10705  NH1 ARG A 699      40.159   4.710 -42.017  1.00 13.980          N  
ATOM  10706  NH2 ARG A 699      42.345   5.165 -41.516  1.00 13.980          N  
ATOM  10707  H   ARG A 699      39.980   2.041 -35.316  1.00 11.780          H  
ATOM  10708  HA  ARG A 699      38.672   3.952 -35.242  1.00 12.060          H  
ATOM  10709 1HB  ARG A 699      37.958   2.625 -37.881  1.00 16.770          H  
ATOM  10710 2HB  ARG A 699      37.615   4.318 -37.499  1.00 16.770          H  
ATOM  10711 1HG  ARG A 699      39.988   4.798 -37.293  1.00 16.770          H  
ATOM  10712 2HG  ARG A 699      40.363   3.093 -37.652  1.00 16.770          H  
ATOM  10713 1HD  ARG A 699      39.252   3.291 -39.791  1.00 16.770          H  
ATOM  10714 2HD  ARG A 699      38.888   5.002 -39.447  1.00 16.770          H  
ATOM  10715  HE  ARG A 699      41.659   4.669 -39.175  1.00 16.770          H  
ATOM  10716 1HH1 ARG A 699      39.230   4.446 -41.728  1.00 16.770          H  
ATOM  10717 2HH1 ARG A 699      40.345   4.892 -42.994  1.00 16.770          H  
ATOM  10718 1HH2 ARG A 699      43.089   5.248 -40.836  1.00 16.770          H  
ATOM  10719 2HH2 ARG A 699      42.534   5.348 -42.491  1.00 16.770          H  
ATOM  10720  N   ASN A 700      35.855   3.049 -36.312  1.00 10.130          N  
ATOM  10721  CA  ASN A 700      34.437   2.876 -36.083  1.00 10.260          C  
ATOM  10722  C   ASN A 700      33.909   1.883 -37.094  1.00 10.440          C  
ATOM  10723  O   ASN A 700      32.848   2.093 -37.699  1.00 10.730          O  
ATOM  10724  CB  ASN A 700      33.698   4.201 -36.133  1.00 14.310          C  
ATOM  10725  CG  ASN A 700      34.036   5.093 -34.963  1.00 14.310          C  
ATOM  10726  OD1 ASN A 700      33.496   4.911 -33.863  1.00 14.310          O  
ATOM  10727  ND2 ASN A 700      34.907   6.047 -35.172  1.00 14.310          N  
ATOM  10728  H   ASN A 700      36.139   3.198 -37.265  1.00 12.160          H  
ATOM  10729  HA  ASN A 700      34.292   2.438 -35.099  1.00 12.310          H  
ATOM  10730 1HB  ASN A 700      33.938   4.722 -37.059  1.00 17.170          H  
ATOM  10731 2HB  ASN A 700      32.624   4.017 -36.129  1.00 17.170          H  
ATOM  10732 1HD2 ASN A 700      35.162   6.660 -34.423  1.00 17.170          H  
ATOM  10733 2HD2 ASN A 700      35.316   6.163 -36.074  1.00 17.170          H  
ATOM  10734  N   MET A 701      34.695   0.833 -37.327  1.00 10.350          N  
ATOM  10735  CA  MET A 701      34.296  -0.213 -38.255  1.00 10.620          C  
ATOM  10736  C   MET A 701      33.077  -0.867 -37.660  1.00 10.580          C  
ATOM  10737  O   MET A 701      32.951  -0.918 -36.444  1.00 10.510          O  
ATOM  10738  CB  MET A 701      35.419  -1.222 -38.464  1.00 14.760          C  
ATOM  10739  CG  MET A 701      36.673  -0.646 -39.131  1.00 14.760          C  
ATOM  10740  SD  MET A 701      36.371   0.033 -40.785  1.00 14.760          S  
ATOM  10741  CE  MET A 701      36.028  -1.438 -41.753  1.00 14.760          C  
ATOM  10742  H   MET A 701      35.577   0.739 -36.804  1.00 12.420          H  
ATOM  10743  HA  MET A 701      34.015   0.230 -39.208  1.00 12.740          H  
ATOM  10744 1HB  MET A 701      35.730  -1.601 -37.491  1.00 17.710          H  
ATOM  10745 2HB  MET A 701      35.055  -2.071 -39.035  1.00 17.710          H  
ATOM  10746 1HG  MET A 701      37.082   0.145 -38.503  1.00 17.710          H  
ATOM  10747 2HG  MET A 701      37.431  -1.428 -39.211  1.00 17.710          H  
ATOM  10748 1HE  MET A 701      35.839  -1.152 -42.789  1.00 17.710          H  
ATOM  10749 2HE  MET A 701      36.889  -2.107 -41.715  1.00 17.710          H  
ATOM  10750 3HE  MET A 701      35.153  -1.948 -41.358  1.00 17.710          H  
ATOM  10751  N   GLN A 702      32.148  -1.322 -38.486  1.00 10.810          N  
ATOM  10752  CA  GLN A 702      30.954  -1.948 -37.936  1.00 10.790          C  
ATOM  10753  C   GLN A 702      30.969  -3.464 -38.023  1.00 10.640          C  
ATOM  10754  O   GLN A 702      31.659  -4.013 -38.882  1.00 10.560          O  
ATOM  10755  CB  GLN A 702      29.738  -1.336 -38.623  1.00 15.110          C  
ATOM  10756  CG  GLN A 702      29.667   0.143 -38.365  1.00 15.110          C  
ATOM  10757  CD  GLN A 702      29.586   0.431 -36.864  1.00 15.110          C  
ATOM  10758  OE1 GLN A 702      28.759  -0.146 -36.141  1.00 15.110          O  
ATOM  10759  NE2 GLN A 702      30.440   1.316 -36.389  1.00 15.110          N  
ATOM  10760  H   GLN A 702      32.277  -1.251 -39.485  1.00 12.970          H  
ATOM  10761  HA  GLN A 702      30.922  -1.687 -36.889  1.00 12.950          H  
ATOM  10762 1HB  GLN A 702      29.830  -1.475 -39.698  1.00 18.140          H  
ATOM  10763 2HB  GLN A 702      28.812  -1.803 -38.324  1.00 18.140          H  
ATOM  10764 1HG  GLN A 702      30.563   0.627 -38.755  1.00 18.140          H  
ATOM  10765 2HG  GLN A 702      28.780   0.550 -38.845  1.00 18.140          H  
ATOM  10766 1HE2 GLN A 702      30.418   1.575 -35.426  1.00 18.140          H  
ATOM  10767 2HE2 GLN A 702      31.136   1.748 -37.003  1.00 18.140          H  
ATOM  10768  N   ASN A 703      30.220  -4.162 -37.138  1.00 10.750          N  
ATOM  10769  CA  ASN A 703      29.353  -3.623 -36.062  1.00 10.790          C  
ATOM  10770  C   ASN A 703      30.069  -3.377 -34.730  1.00 10.340          C  
ATOM  10771  O   ASN A 703      30.549  -4.324 -34.087  1.00 10.330          O  
ATOM  10772  CB  ASN A 703      28.183  -4.556 -35.831  1.00 15.090          C  
ATOM  10773  CG  ASN A 703      27.234  -4.625 -36.988  1.00 15.090          C  
ATOM  10774  OD1 ASN A 703      26.733  -3.600 -37.465  1.00 15.090          O  
ATOM  10775  ND2 ASN A 703      26.964  -5.820 -37.445  1.00 15.090          N  
ATOM  10776  H   ASN A 703      30.263  -5.167 -37.214  1.00 12.900          H  
ATOM  10777  HA  ASN A 703      28.942  -2.671 -36.360  1.00 12.950          H  
ATOM  10778 1HB  ASN A 703      28.554  -5.563 -35.625  1.00 18.110          H  
ATOM  10779 2HB  ASN A 703      27.633  -4.224 -34.947  1.00 18.110          H  
ATOM  10780 1HD2 ASN A 703      26.328  -5.934 -38.210  1.00 18.110          H  
ATOM  10781 2HD2 ASN A 703      27.379  -6.627 -37.023  1.00 18.110          H  
ATOM  10782  N   LEU A 704      30.180  -2.096 -34.338  1.00 10.010          N  
ATOM  10783  CA  LEU A 704      30.884  -1.740 -33.102  1.00  9.580          C  
ATOM  10784  C   LEU A 704      29.886  -1.137 -32.143  1.00  9.420          C  
ATOM  10785  O   LEU A 704      29.368  -0.040 -32.375  1.00  9.370          O  
ATOM  10786  CB  LEU A 704      32.026  -0.747 -33.372  1.00 13.580          C  
ATOM  10787  CG  LEU A 704      32.871  -0.247 -32.146  1.00 13.580          C  
ATOM  10788  CD1 LEU A 704      33.595  -1.421 -31.470  1.00 13.580          C  
ATOM  10789  CD2 LEU A 704      33.903   0.761 -32.655  1.00 13.580          C  
ATOM  10790  H   LEU A 704      29.734  -1.354 -34.889  1.00 12.010          H  
ATOM  10791  HA  LEU A 704      31.287  -2.643 -32.656  1.00 11.500          H  
ATOM  10792 1HB  LEU A 704      32.712  -1.198 -34.057  1.00 16.300          H  
ATOM  10793 2HB  LEU A 704      31.607   0.126 -33.865  1.00 16.300          H  
ATOM  10794  HG  LEU A 704      32.220   0.227 -31.406  1.00 16.300          H  
ATOM  10795 1HD1 LEU A 704      34.188  -1.044 -30.662  1.00 16.300          H  
ATOM  10796 2HD1 LEU A 704      32.885  -2.148 -31.089  1.00 16.300          H  
ATOM  10797 3HD1 LEU A 704      34.245  -1.887 -32.197  1.00 16.300          H  
ATOM  10798 1HD2 LEU A 704      34.504   1.116 -31.835  1.00 16.300          H  
ATOM  10799 2HD2 LEU A 704      34.556   0.287 -33.395  1.00 16.300          H  
ATOM  10800 3HD2 LEU A 704      33.390   1.603 -33.116  1.00 16.300          H  
ATOM  10801  N   LEU A 705      29.627  -1.830 -31.053  1.00  9.390          N  
ATOM  10802  CA  LEU A 705      28.615  -1.371 -30.137  1.00  9.310          C  
ATOM  10803  C   LEU A 705      29.240  -0.695 -28.927  1.00  9.000          C  
ATOM  10804  O   LEU A 705      30.231  -1.176 -28.369  1.00  8.850          O  
ATOM  10805  CB  LEU A 705      27.792  -2.585 -29.689  1.00 13.070          C  
ATOM  10806  CG  LEU A 705      27.263  -3.526 -30.836  1.00 13.070          C  
ATOM  10807  CD1 LEU A 705      26.491  -4.674 -30.218  1.00 13.070          C  
ATOM  10808  CD2 LEU A 705      26.427  -2.758 -31.827  1.00 13.070          C  
ATOM  10809  H   LEU A 705      30.110  -2.712 -30.884  1.00 11.270          H  
ATOM  10810  HA  LEU A 705      27.976  -0.644 -30.637  1.00 11.170          H  
ATOM  10811 1HB  LEU A 705      28.396  -3.177 -29.039  1.00 15.680          H  
ATOM  10812 2HB  LEU A 705      26.932  -2.229 -29.121  1.00 15.680          H  
ATOM  10813  HG  LEU A 705      28.118  -3.966 -31.368  1.00 15.680          H  
ATOM  10814 1HD1 LEU A 705      26.153  -5.344 -31.005  1.00 15.680          H  
ATOM  10815 2HD1 LEU A 705      27.139  -5.220 -29.533  1.00 15.680          H  
ATOM  10816 3HD1 LEU A 705      25.630  -4.290 -29.676  1.00 15.680          H  
ATOM  10817 1HD2 LEU A 705      26.082  -3.444 -32.606  1.00 15.680          H  
ATOM  10818 2HD2 LEU A 705      25.578  -2.325 -31.309  1.00 15.680          H  
ATOM  10819 3HD2 LEU A 705      27.011  -1.967 -32.288  1.00 15.680          H  
ATOM  10820  N   GLN A 706      28.656   0.406 -28.488  1.00  8.930          N  
ATOM  10821  CA  GLN A 706      29.124   1.063 -27.273  1.00  8.650          C  
ATOM  10822  C   GLN A 706      28.176   0.714 -26.149  1.00  8.720          C  
ATOM  10823  O   GLN A 706      27.001   1.079 -26.209  1.00  8.930          O  
ATOM  10824  CB  GLN A 706      29.170   2.589 -27.404  1.00 12.220          C  
ATOM  10825  CG  GLN A 706      29.631   3.312 -26.106  1.00 12.220          C  
ATOM  10826  CD  GLN A 706      31.134   3.182 -25.829  1.00 12.220          C  
ATOM  10827  OE1 GLN A 706      31.895   3.795 -26.603  1.00 12.220          O  
ATOM  10828  NE2 GLN A 706      31.546   2.435 -24.787  1.00 12.220          N  
ATOM  10829  H   GLN A 706      27.863   0.783 -28.997  1.00 10.720          H  
ATOM  10830  HA  GLN A 706      30.120   0.691 -27.016  1.00 10.380          H  
ATOM  10831 1HB  GLN A 706      29.861   2.863 -28.204  1.00 14.670          H  
ATOM  10832 2HB  GLN A 706      28.184   2.964 -27.672  1.00 14.670          H  
ATOM  10833 1HG  GLN A 706      29.404   4.369 -26.210  1.00 14.670          H  
ATOM  10834 2HG  GLN A 706      29.095   2.911 -25.242  1.00 14.670          H  
ATOM  10835 1HE2 GLN A 706      32.560   2.342 -24.584  1.00 14.670          H  
ATOM  10836 2HE2 GLN A 706      30.850   1.944 -24.183  1.00 14.670          H  
ATOM  10837  N   THR A 707      28.666   0.022 -25.132  1.00  8.590          N  
ATOM  10838  CA  THR A 707      27.809  -0.385 -24.036  1.00  8.680          C  
ATOM  10839  C   THR A 707      28.401   0.151 -22.747  1.00  8.430          C  
ATOM  10840  O   THR A 707      29.412   0.875 -22.748  1.00  8.140          O  
ATOM  10841  CB  THR A 707      27.698  -1.919 -23.904  1.00 12.120          C  
ATOM  10842  OG1 THR A 707      28.918  -2.439 -23.356  1.00 12.120          O  
ATOM  10843  CG2 THR A 707      27.482  -2.542 -25.305  1.00 12.120          C  
ATOM  10844  H   THR A 707      29.647  -0.279 -25.114  1.00 10.310          H  
ATOM  10845  HA  THR A 707      26.815   0.042 -24.167  1.00 10.420          H  
ATOM  10846  HB  THR A 707      26.865  -2.178 -23.258  1.00 14.540          H  
ATOM  10847  HG1 THR A 707      28.835  -3.406 -23.291  1.00 14.540          H  
ATOM  10848 1HG2 THR A 707      27.409  -3.624 -25.216  1.00 14.540          H  
ATOM  10849 2HG2 THR A 707      26.563  -2.149 -25.736  1.00 14.540          H  
ATOM  10850 3HG2 THR A 707      28.321  -2.295 -25.959  1.00 14.540          H  
ATOM  10851  N   SER A 708      27.780  -0.229 -21.626  1.00  8.550          N  
ATOM  10852  CA  SER A 708      28.216   0.160 -20.289  1.00  8.370          C  
ATOM  10853  C   SER A 708      29.427  -0.657 -19.839  1.00  8.230          C  
ATOM  10854  O   SER A 708      30.043  -0.359 -18.816  1.00  8.070          O  
ATOM  10855  CB  SER A 708      27.086  -0.061 -19.299  1.00 11.790          C  
ATOM  10856  OG  SER A 708      25.989   0.767 -19.579  1.00 11.790          O  
ATOM  10857  H   SER A 708      26.949  -0.797 -21.700  1.00 10.260          H  
ATOM  10858  HA  SER A 708      28.491   1.216 -20.303  1.00 10.040          H  
ATOM  10859 1HB  SER A 708      26.773  -1.106 -19.343  1.00 14.150          H  
ATOM  10860 2HB  SER A 708      27.444   0.128 -18.286  1.00 14.150          H  
ATOM  10861  HG  SER A 708      25.336   0.571 -18.897  1.00 14.150          H  
ATOM  10862  N   VAL A 709      29.743  -1.702 -20.603  1.00  8.320          N  
ATOM  10863  CA  VAL A 709      30.857  -2.588 -20.314  1.00  8.250          C  
ATOM  10864  C   VAL A 709      32.085  -1.920 -20.844  1.00  8.050          C  
ATOM  10865  O   VAL A 709      33.114  -1.809 -20.172  1.00  7.940          O  
ATOM  10866  CB  VAL A 709      30.730  -3.926 -21.072  1.00 11.580          C  
ATOM  10867  CG1 VAL A 709      31.958  -4.790 -20.827  1.00 11.580          C  
ATOM  10868  CG2 VAL A 709      29.512  -4.607 -20.658  1.00 11.580          C  
ATOM  10869  H   VAL A 709      29.203  -1.843 -21.448  1.00  9.980          H  
ATOM  10870  HA  VAL A 709      30.946  -2.746 -19.240  1.00  9.900          H  
ATOM  10871  HB  VAL A 709      30.692  -3.737 -22.139  1.00 13.890          H  
ATOM  10872 1HG1 VAL A 709      31.851  -5.720 -21.371  1.00 13.890          H  
ATOM  10873 2HG1 VAL A 709      32.861  -4.286 -21.163  1.00 13.890          H  
ATOM  10874 3HG1 VAL A 709      32.038  -5.009 -19.763  1.00 13.890          H  
ATOM  10875 1HG2 VAL A 709      29.408  -5.553 -21.186  1.00 13.890          H  
ATOM  10876 2HG2 VAL A 709      29.598  -4.785 -19.609  1.00 13.890          H  
ATOM  10877 3HG2 VAL A 709      28.641  -3.993 -20.855  1.00 13.890          H  
ATOM  10878  N   GLY A 710      31.947  -1.533 -22.099  1.00  8.030          N  
ATOM  10879  CA  GLY A 710      32.973  -0.932 -22.908  1.00  7.890          C  
ATOM  10880  C   GLY A 710      32.598  -1.172 -24.355  1.00  8.120          C  
ATOM  10881  O   GLY A 710      31.413  -1.263 -24.705  1.00  8.300          O  
ATOM  10882  H   GLY A 710      31.041  -1.693 -22.531  1.00  9.640          H  
ATOM  10883 1HA  GLY A 710      33.043   0.139 -22.706  1.00  9.470          H  
ATOM  10884 2HA  GLY A 710      33.927  -1.378 -22.680  1.00  9.470          H  
ATOM  10885  N   CYS A 711      33.583  -1.235 -25.225  1.00  8.130          N  
ATOM  10886  CA  CYS A 711      33.235  -1.428 -26.622  1.00  8.380          C  
ATOM  10887  C   CYS A 711      33.123  -2.889 -26.945  1.00  8.640          C  
ATOM  10888  O   CYS A 711      33.916  -3.700 -26.470  1.00  8.630          O  
ATOM  10889  CB  CYS A 711      34.224  -0.770 -27.513  1.00 11.630          C  
ATOM  10890  SG  CYS A 711      34.175   0.913 -27.285  1.00 11.630          S  
ATOM  10891  H   CYS A 711      34.550  -1.193 -24.891  1.00  9.760          H  
ATOM  10892  HA  CYS A 711      32.266  -0.962 -26.808  1.00 10.060          H  
ATOM  10893 1HB  CYS A 711      35.215  -1.126 -27.294  1.00 13.960          H  
ATOM  10894 2HB  CYS A 711      33.989  -0.998 -28.523  1.00 13.960          H  
ATOM  10895  N   VAL A 712      32.129  -3.228 -27.750  1.00  8.900          N  
ATOM  10896  CA  VAL A 712      31.901  -4.603 -28.151  1.00  9.180          C  
ATOM  10897  C   VAL A 712      31.888  -4.731 -29.693  1.00  9.350          C  
ATOM  10898  O   VAL A 712      30.964  -4.251 -30.350  1.00  9.440          O  
ATOM  10899  CB  VAL A 712      30.540  -5.031 -27.513  1.00 12.740          C  
ATOM  10900  CG1 VAL A 712      30.220  -6.405 -27.854  1.00 12.740          C  
ATOM  10901  CG2 VAL A 712      30.561  -4.820 -25.975  1.00 12.740          C  
ATOM  10902  H   VAL A 712      31.500  -2.488 -28.076  1.00 10.680          H  
ATOM  10903  HA  VAL A 712      32.703  -5.228 -27.758  1.00 11.020          H  
ATOM  10904  HB  VAL A 712      29.763  -4.421 -27.921  1.00 15.290          H  
ATOM  10905 1HG1 VAL A 712      29.251  -6.680 -27.436  1.00 15.290          H  
ATOM  10906 2HG1 VAL A 712      30.178  -6.443 -28.918  1.00 15.290          H  
ATOM  10907 3HG1 VAL A 712      30.982  -7.083 -27.476  1.00 15.290          H  
ATOM  10908 1HG2 VAL A 712      29.598  -5.105 -25.564  1.00 15.290          H  
ATOM  10909 2HG2 VAL A 712      31.319  -5.403 -25.523  1.00 15.290          H  
ATOM  10910 3HG2 VAL A 712      30.745  -3.771 -25.742  1.00 15.290          H  
ATOM  10911  N   MET A 713      32.911  -5.371 -30.281  1.00  9.430          N  
ATOM  10912  CA  MET A 713      33.006  -5.469 -31.748  1.00  9.600          C  
ATOM  10913  C   MET A 713      32.689  -6.852 -32.317  1.00  9.940          C  
ATOM  10914  O   MET A 713      33.283  -7.856 -31.909  1.00 10.000          O  
ATOM  10915  CB  MET A 713      34.413  -5.097 -32.205  1.00 13.370          C  
ATOM  10916  CG  MET A 713      34.629  -5.080 -33.752  1.00 13.370          C  
ATOM  10917  SD  MET A 713      33.767  -3.790 -34.558  1.00 13.370          S  
ATOM  10918  CE  MET A 713      33.978  -4.281 -36.230  1.00 13.370          C  
ATOM  10919  H   MET A 713      33.649  -5.779 -29.704  1.00 11.320          H  
ATOM  10920  HA  MET A 713      32.295  -4.770 -32.185  1.00 11.520          H  
ATOM  10921 1HB  MET A 713      34.675  -4.133 -31.808  1.00 16.050          H  
ATOM  10922 2HB  MET A 713      35.113  -5.814 -31.778  1.00 16.050          H  
ATOM  10923 1HG  MET A 713      35.645  -4.940 -33.997  1.00 16.050          H  
ATOM  10924 2HG  MET A 713      34.331  -6.024 -34.192  1.00 16.050          H  
ATOM  10925 1HE  MET A 713      33.505  -3.564 -36.873  1.00 16.050          H  
ATOM  10926 2HE  MET A 713      35.041  -4.325 -36.466  1.00 16.050          H  
ATOM  10927 3HE  MET A 713      33.526  -5.259 -36.385  1.00 16.050          H  
ATOM  10928  N   GLY A 714      31.880  -6.884 -33.383  1.00 10.170          N  
ATOM  10929  CA  GLY A 714      31.559  -8.124 -34.106  1.00 10.510          C  
ATOM  10930  C   GLY A 714      30.139  -8.615 -33.844  1.00 10.770          C  
ATOM  10931  O   GLY A 714      29.651  -9.546 -34.489  1.00 11.120          O  
ATOM  10932  H   GLY A 714      31.405  -6.011 -33.656  1.00 12.200          H  
ATOM  10933 1HA  GLY A 714      31.693  -7.956 -35.175  1.00 12.610          H  
ATOM  10934 2HA  GLY A 714      32.268  -8.900 -33.820  1.00 12.610          H  
ATOM  10935  N   PHE A 715      29.490  -7.963 -32.907  1.00 10.620          N  
ATOM  10936  CA  PHE A 715      28.128  -8.245 -32.503  1.00 10.850          C  
ATOM  10937  C   PHE A 715      27.068  -7.439 -33.193  1.00 11.020          C  
ATOM  10938  O   PHE A 715      27.270  -6.270 -33.505  1.00 10.870          O  
ATOM  10939  CB  PHE A 715      27.955  -7.959 -31.047  1.00 15.100          C  
ATOM  10940  CG  PHE A 715      28.452  -8.941 -30.171  1.00 15.100          C  
ATOM  10941  CD1 PHE A 715      29.710  -8.968 -29.689  1.00 15.100          C  
ATOM  10942  CD2 PHE A 715      27.589  -9.851 -29.782  1.00 15.100          C  
ATOM  10943  CE1 PHE A 715      30.052  -9.919 -28.798  1.00 15.100          C  
ATOM  10944  CE2 PHE A 715      27.897 -10.780 -28.936  1.00 15.100          C  
ATOM  10945  CZ  PHE A 715      29.134 -10.823 -28.435  1.00 15.100          C  
ATOM  10946  H   PHE A 715      29.988  -7.219 -32.443  1.00 12.740          H  
ATOM  10947  HA  PHE A 715      27.932  -9.302 -32.691  1.00 13.020          H  
ATOM  10948 1HB  PHE A 715      28.450  -7.018 -30.813  1.00 18.120          H  
ATOM  10949 2HB  PHE A 715      26.894  -7.824 -30.847  1.00 18.120          H  
ATOM  10950  HD1 PHE A 715      30.437  -8.231 -30.015  1.00 18.120          H  
ATOM  10951  HD2 PHE A 715      26.609  -9.806 -30.190  1.00 18.120          H  
ATOM  10952  HE1 PHE A 715      31.061  -9.955 -28.386  1.00 18.120          H  
ATOM  10953  HE2 PHE A 715      27.139 -11.501 -28.657  1.00 18.120          H  
ATOM  10954  HZ  PHE A 715      29.386 -11.568 -27.750  1.00 18.120          H  
ATOM  10955  N   HIS A 716      25.916  -8.054 -33.385  1.00 11.350          N  
ATOM  10956  CA  HIS A 716      24.781  -7.323 -33.900  1.00 11.530          C  
ATOM  10957  C   HIS A 716      24.120  -6.615 -32.736  1.00 11.400          C  
ATOM  10958  O   HIS A 716      24.087  -7.142 -31.615  1.00 11.410          O  
ATOM  10959  CB  HIS A 716      23.767  -8.257 -34.563  1.00 16.070          C  
ATOM  10960  CG  HIS A 716      24.250  -8.920 -35.812  1.00 16.070          C  
ATOM  10961  ND1 HIS A 716      24.374  -8.255 -37.018  1.00 16.070          N  
ATOM  10962  CD2 HIS A 716      24.637 -10.189 -36.042  1.00 16.070          C  
ATOM  10963  CE1 HIS A 716      24.815  -9.107 -37.935  1.00 16.070          C  
ATOM  10964  NE2 HIS A 716      24.975 -10.283 -37.360  1.00 16.070          N  
ATOM  10965  H   HIS A 716      25.837  -9.049 -33.152  1.00 13.620          H  
ATOM  10966  HA  HIS A 716      25.104  -6.577 -34.625  1.00 13.840          H  
ATOM  10967 1HB  HIS A 716      23.485  -9.032 -33.856  1.00 19.280          H  
ATOM  10968 2HB  HIS A 716      22.862  -7.696 -34.800  1.00 19.280          H  
ATOM  10969  HD2 HIS A 716      24.673 -10.996 -35.326  1.00 19.280          H  
ATOM  10970  HE1 HIS A 716      25.007  -8.879 -38.984  1.00 19.280          H  
ATOM  10971  HE2 HIS A 716      25.300 -11.166 -37.797  1.00 19.280          H  
ATOM  10972  N   GLU A 717      23.542  -5.449 -32.996  1.00 11.310          N  
ATOM  10973  CA  GLU A 717      22.777  -4.762 -31.968  1.00 11.290          C  
ATOM  10974  C   GLU A 717      21.367  -5.281 -32.028  1.00 11.590          C  
ATOM  10975  O   GLU A 717      20.686  -5.081 -33.036  1.00 11.680          O  
ATOM  10976  CB  GLU A 717      22.738  -3.256 -32.209  1.00 15.810          C  
ATOM  10977  CG  GLU A 717      22.022  -2.474 -31.123  1.00 15.810          C  
ATOM  10978  CD  GLU A 717      22.016  -0.993 -31.366  1.00 15.810          C  
ATOM  10979  OE1 GLU A 717      22.632  -0.557 -32.308  1.00 15.810          O  
ATOM  10980  OE2 GLU A 717      21.386  -0.296 -30.608  1.00 15.810          O  
ATOM  10981  H   GLU A 717      23.621  -5.047 -33.921  1.00 13.570          H  
ATOM  10982  HA  GLU A 717      23.198  -4.980 -30.985  1.00 13.550          H  
ATOM  10983 1HB  GLU A 717      23.716  -2.872 -32.334  1.00 18.980          H  
ATOM  10984 2HB  GLU A 717      22.206  -3.064 -33.140  1.00 18.980          H  
ATOM  10985 1HG  GLU A 717      20.988  -2.818 -31.055  1.00 18.980          H  
ATOM  10986 2HG  GLU A 717      22.506  -2.682 -30.169  1.00 18.980          H  
ATOM  10987  N   THR A 718      20.897  -5.933 -30.981  1.00 11.780          N  
ATOM  10988  CA  THR A 718      19.570  -6.479 -31.083  1.00 12.080          C  
ATOM  10989  C   THR A 718      18.610  -5.892 -30.066  1.00 12.030          C  
ATOM  10990  O   THR A 718      18.926  -5.759 -28.885  1.00 11.900          O  
ATOM  10991  CB  THR A 718      19.658  -7.978 -30.874  1.00 16.790          C  
ATOM  10992  OG1 THR A 718      20.228  -8.197 -29.605  1.00 16.790          O  
ATOM  10993  CG2 THR A 718      20.548  -8.630 -31.916  1.00 16.790          C  
ATOM  10994  H   THR A 718      21.460  -6.128 -30.141  1.00 14.140          H  
ATOM  10995  HA  THR A 718      19.174  -6.283 -32.077  1.00 14.500          H  
ATOM  10996  HB  THR A 718      18.661  -8.407 -30.917  1.00 20.150          H  
ATOM  10997  HG1 THR A 718      19.658  -7.816 -28.920  1.00 20.150          H  
ATOM  10998 1HG2 THR A 718      20.582  -9.686 -31.723  1.00 20.150          H  
ATOM  10999 2HG2 THR A 718      20.134  -8.456 -32.905  1.00 20.150          H  
ATOM  11000 3HG2 THR A 718      21.553  -8.219 -31.865  1.00 20.150          H  
ATOM  11001  N   ASN A 719      17.392  -5.612 -30.536  1.00 12.220          N  
ATOM  11002  CA  ASN A 719      16.299  -5.106 -29.704  1.00 12.230          C  
ATOM  11003  C   ASN A 719      15.124  -6.077 -29.764  1.00 12.620          C  
ATOM  11004  O   ASN A 719      13.982  -5.745 -29.444  1.00 12.590          O  
ATOM  11005  CB  ASN A 719      15.906  -3.714 -30.145  1.00 17.120          C  
ATOM  11006  CG  ASN A 719      17.005  -2.706 -29.885  1.00 17.120          C  
ATOM  11007  OD1 ASN A 719      17.285  -2.355 -28.732  1.00 17.120          O  
ATOM  11008  ND2 ASN A 719      17.628  -2.230 -30.935  1.00 17.120          N  
ATOM  11009  H   ASN A 719      17.231  -5.739 -31.530  1.00 14.660          H  
ATOM  11010  HA  ASN A 719      16.633  -5.064 -28.667  1.00 14.680          H  
ATOM  11011 1HB  ASN A 719      15.670  -3.720 -31.210  1.00 20.540          H  
ATOM  11012 2HB  ASN A 719      15.009  -3.402 -29.611  1.00 20.540          H  
ATOM  11013 1HD2 ASN A 719      18.360  -1.551 -30.817  1.00 20.540          H  
ATOM  11014 2HD2 ASN A 719      17.376  -2.535 -31.850  1.00 20.540          H  
ATOM  11015  N   ASP A 720      15.446  -7.276 -30.201  1.00 13.020          N  
ATOM  11016  CA  ASP A 720      14.533  -8.388 -30.373  1.00 13.480          C  
ATOM  11017  C   ASP A 720      14.329  -9.107 -29.055  1.00 13.480          C  
ATOM  11018  O   ASP A 720      14.907  -8.721 -28.036  1.00 13.530          O  
ATOM  11019  CB  ASP A 720      15.109  -9.342 -31.418  1.00 18.690          C  
ATOM  11020  CG  ASP A 720      15.130  -8.740 -32.812  1.00 18.690          C  
ATOM  11021  OD1 ASP A 720      14.281  -7.943 -33.128  1.00 18.690          O  
ATOM  11022  OD2 ASP A 720      16.033  -9.055 -33.537  1.00 18.690          O  
ATOM  11023  H   ASP A 720      16.412  -7.419 -30.443  1.00 15.620          H  
ATOM  11024  HA  ASP A 720      13.571  -8.007 -30.718  1.00 16.180          H  
ATOM  11025 1HB  ASP A 720      16.125  -9.613 -31.144  1.00 22.430          H  
ATOM  11026 2HB  ASP A 720      14.530 -10.261 -31.445  1.00 22.430          H  
ATOM  11027  N   THR A 721      13.507 -10.149 -29.063  1.00 13.490          N  
ATOM  11028  CA  THR A 721      13.247 -10.913 -27.858  1.00 13.400          C  
ATOM  11029  C   THR A 721      14.549 -11.445 -27.281  1.00 13.440          C  
ATOM  11030  O   THR A 721      15.350 -12.069 -27.976  1.00 13.770          O  
ATOM  11031  CB  THR A 721      12.297 -12.096 -28.158  1.00 18.800          C  
ATOM  11032  OG1 THR A 721      11.064 -11.594 -28.704  1.00 18.800          O  
ATOM  11033  CG2 THR A 721      11.999 -12.879 -26.876  1.00 18.800          C  
ATOM  11034  H   THR A 721      13.036 -10.417 -29.914  1.00 16.190          H  
ATOM  11035  HA  THR A 721      12.784 -10.259 -27.121  1.00 16.080          H  
ATOM  11036  HB  THR A 721      12.764 -12.759 -28.886  1.00 22.560          H  
ATOM  11037  HG1 THR A 721      10.536 -12.329 -29.035  1.00 22.560          H  
ATOM  11038 1HG2 THR A 721      11.327 -13.703 -27.108  1.00 22.560          H  
ATOM  11039 2HG2 THR A 721      12.921 -13.284 -26.455  1.00 22.560          H  
ATOM  11040 3HG2 THR A 721      11.527 -12.222 -26.149  1.00 22.560          H  
ATOM  11041  N   VAL A 722      14.738 -11.223 -25.991  1.00 13.200          N  
ATOM  11042  CA  VAL A 722      15.940 -11.655 -25.309  1.00 13.110          C  
ATOM  11043  C   VAL A 722      15.841 -13.123 -24.912  1.00 13.430          C  
ATOM  11044  O   VAL A 722      14.865 -13.527 -24.279  1.00 13.640          O  
ATOM  11045  CB  VAL A 722      16.144 -10.806 -24.039  1.00 18.390          C  
ATOM  11046  CG1 VAL A 722      17.343 -11.271 -23.293  1.00 18.390          C  
ATOM  11047  CG2 VAL A 722      16.295  -9.346 -24.388  1.00 18.390          C  
ATOM  11048  H   VAL A 722      14.023 -10.721 -25.486  1.00 15.840          H  
ATOM  11049  HA  VAL A 722      16.790 -11.524 -25.978  1.00 15.730          H  
ATOM  11050  HB  VAL A 722      15.281 -10.930 -23.390  1.00 22.070          H  
ATOM  11051 1HG1 VAL A 722      17.441 -10.658 -22.421  1.00 22.070          H  
ATOM  11052 2HG1 VAL A 722      17.238 -12.312 -22.994  1.00 22.070          H  
ATOM  11053 3HG1 VAL A 722      18.232 -11.161 -23.908  1.00 22.070          H  
ATOM  11054 1HG2 VAL A 722      16.427  -8.765 -23.472  1.00 22.070          H  
ATOM  11055 2HG2 VAL A 722      17.146  -9.225 -24.995  1.00 22.070          H  
ATOM  11056 3HG2 VAL A 722      15.415  -8.990 -24.921  1.00 22.070          H  
ATOM  11057  N   GLU A 723      16.849 -13.914 -25.271  1.00 13.570          N  
ATOM  11058  CA  GLU A 723      16.881 -15.328 -24.922  1.00 13.910          C  
ATOM  11059  C   GLU A 723      17.865 -15.528 -23.777  1.00 13.660          C  
ATOM  11060  O   GLU A 723      18.534 -14.584 -23.351  1.00 13.550          O  
ATOM  11061  CB  GLU A 723      17.280 -16.197 -26.116  1.00 19.340          C  
ATOM  11062  CG  GLU A 723      16.333 -16.124 -27.320  1.00 19.340          C  
ATOM  11063  CD  GLU A 723      16.774 -17.028 -28.454  1.00 19.340          C  
ATOM  11064  OE1 GLU A 723      17.830 -17.604 -28.333  1.00 19.340          O  
ATOM  11065  OE2 GLU A 723      16.059 -17.147 -29.428  1.00 19.340          O  
ATOM  11066  H   GLU A 723      17.615 -13.521 -25.802  1.00 16.280          H  
ATOM  11067  HA  GLU A 723      15.892 -15.634 -24.582  1.00 16.690          H  
ATOM  11068 1HB  GLU A 723      18.270 -15.938 -26.433  1.00 23.210          H  
ATOM  11069 2HB  GLU A 723      17.315 -17.238 -25.804  1.00 23.210          H  
ATOM  11070 1HG  GLU A 723      15.332 -16.410 -27.000  1.00 23.210          H  
ATOM  11071 2HG  GLU A 723      16.290 -15.090 -27.673  1.00 23.210          H  
ATOM  11072  N   ASP A 724      17.972 -16.755 -23.282  1.00 13.610          N  
ATOM  11073  CA  ASP A 724      18.882 -17.041 -22.182  1.00 13.410          C  
ATOM  11074  C   ASP A 724      20.324 -16.696 -22.518  1.00 13.100          C  
ATOM  11075  O   ASP A 724      20.813 -17.009 -23.599  1.00 13.270          O  
ATOM  11076  CB  ASP A 724      18.817 -18.519 -21.810  1.00 18.850          C  
ATOM  11077  CG  ASP A 724      17.510 -18.930 -21.138  1.00 18.850          C  
ATOM  11078  OD1 ASP A 724      16.738 -18.078 -20.757  1.00 18.850          O  
ATOM  11079  OD2 ASP A 724      17.295 -20.107 -21.021  1.00 18.850          O  
ATOM  11080  H   ASP A 724      17.396 -17.497 -23.654  1.00 16.330          H  
ATOM  11081  HA  ASP A 724      18.578 -16.444 -21.322  1.00 16.090          H  
ATOM  11082 1HB  ASP A 724      18.955 -19.122 -22.707  1.00 22.620          H  
ATOM  11083 2HB  ASP A 724      19.646 -18.752 -21.136  1.00 22.620          H  
ATOM  11084  N   CYS A 725      20.999 -16.095 -21.546  1.00 12.580          N  
ATOM  11085  CA  CYS A 725      22.404 -15.698 -21.634  1.00 12.280          C  
ATOM  11086  C   CYS A 725      23.343 -16.881 -21.784  1.00 12.430          C  
ATOM  11087  O   CYS A 725      23.299 -17.810 -20.970  1.00 12.560          O  
ATOM  11088  CB  CYS A 725      22.782 -14.925 -20.362  1.00 17.310          C  
ATOM  11089  SG  CYS A 725      24.507 -14.397 -20.266  1.00 17.310          S  
ATOM  11090  H   CYS A 725      20.494 -15.889 -20.700  1.00 15.100          H  
ATOM  11091  HA  CYS A 725      22.514 -15.050 -22.502  1.00 14.740          H  
ATOM  11092 1HB  CYS A 725      22.156 -14.039 -20.280  1.00 20.770          H  
ATOM  11093 2HB  CYS A 725      22.577 -15.548 -19.492  1.00 20.770          H  
ATOM  11094  N   ASN A 726      24.224 -16.872 -22.803  1.00 12.450          N  
ATOM  11095  CA  ASN A 726      25.164 -17.968 -22.938  1.00 12.630          C  
ATOM  11096  C   ASN A 726      26.595 -17.526 -22.585  1.00 12.260          C  
ATOM  11097  O   ASN A 726      27.308 -18.242 -21.881  1.00 12.360          O  
ATOM  11098  CB  ASN A 726      25.078 -18.531 -24.335  1.00 17.610          C  
ATOM  11099  CG  ASN A 726      23.728 -19.130 -24.613  1.00 17.610          C  
ATOM  11100  OD1 ASN A 726      23.017 -18.677 -25.515  1.00 17.610          O  
ATOM  11101  ND2 ASN A 726      23.354 -20.134 -23.861  1.00 17.610          N  
ATOM  11102  H   ASN A 726      24.252 -16.125 -23.505  1.00 14.940          H  
ATOM  11103  HA  ASN A 726      24.893 -18.749 -22.230  1.00 15.160          H  
ATOM  11104 1HB  ASN A 726      25.261 -17.736 -25.055  1.00 21.130          H  
ATOM  11105 2HB  ASN A 726      25.844 -19.292 -24.471  1.00 21.130          H  
ATOM  11106 1HD2 ASN A 726      22.460 -20.561 -24.004  1.00 21.130          H  
ATOM  11107 2HD2 ASN A 726      23.953 -20.470 -23.134  1.00 21.130          H  
ATOM  11108  N   LEU A 727      27.001 -16.339 -23.057  1.00 11.860          N  
ATOM  11109  CA  LEU A 727      28.342 -15.805 -22.763  1.00 11.500          C  
ATOM  11110  C   LEU A 727      28.219 -14.349 -22.291  1.00 11.200          C  
ATOM  11111  O   LEU A 727      27.915 -13.449 -23.077  1.00 11.230          O  
ATOM  11112  CB  LEU A 727      29.257 -15.870 -24.003  1.00 16.240          C  
ATOM  11113  CG  LEU A 727      29.620 -17.271 -24.528  1.00 16.240          C  
ATOM  11114  CD1 LEU A 727      28.645 -17.689 -25.637  1.00 16.240          C  
ATOM  11115  CD2 LEU A 727      31.052 -17.282 -25.064  1.00 16.240          C  
ATOM  11116  H   LEU A 727      26.365 -15.822 -23.667  1.00 14.230          H  
ATOM  11117  HA  LEU A 727      28.790 -16.387 -21.955  1.00 13.800          H  
ATOM  11118 1HB  LEU A 727      28.782 -15.335 -24.803  1.00 19.490          H  
ATOM  11119 2HB  LEU A 727      30.186 -15.379 -23.748  1.00 19.490          H  
ATOM  11120  HG  LEU A 727      29.531 -17.975 -23.706  1.00 19.490          H  
ATOM  11121 1HD1 LEU A 727      28.911 -18.686 -25.983  1.00 19.490          H  
ATOM  11122 2HD1 LEU A 727      27.645 -17.697 -25.277  1.00 19.490          H  
ATOM  11123 3HD1 LEU A 727      28.720 -16.989 -26.468  1.00 19.490          H  
ATOM  11124 1HD2 LEU A 727      31.300 -18.294 -25.403  1.00 19.490          H  
ATOM  11125 2HD2 LEU A 727      31.147 -16.628 -25.881  1.00 19.490          H  
ATOM  11126 3HD2 LEU A 727      31.735 -16.975 -24.290  1.00 19.490          H  
ATOM  11127  N   SER A 728      28.450 -14.093 -21.009  1.00 10.960          N  
ATOM  11128  CA  SER A 728      28.229 -12.747 -20.469  1.00 10.670          C  
ATOM  11129  C   SER A 728      29.136 -11.674 -21.068  1.00 10.300          C  
ATOM  11130  O   SER A 728      30.314 -11.919 -21.336  1.00 10.200          O  
ATOM  11131  CB  SER A 728      28.393 -12.751 -18.969  1.00 15.050          C  
ATOM  11132  OG  SER A 728      28.244 -11.456 -18.448  1.00 15.050          O  
ATOM  11133  H   SER A 728      28.772 -14.828 -20.369  1.00 13.150          H  
ATOM  11134  HA  SER A 728      27.201 -12.467 -20.681  1.00 12.800          H  
ATOM  11135 1HB  SER A 728      27.655 -13.417 -18.524  1.00 18.060          H  
ATOM  11136 2HB  SER A 728      29.377 -13.138 -18.715  1.00 18.060          H  
ATOM  11137  HG  SER A 728      28.428 -11.535 -17.509  1.00 18.060          H  
ATOM  11138  N   LEU A 729      28.578 -10.475 -21.293  1.00 10.110          N  
ATOM  11139  CA  LEU A 729      29.358  -9.335 -21.775  1.00  9.750          C  
ATOM  11140  C   LEU A 729      29.717  -8.459 -20.565  1.00  9.510          C  
ATOM  11141  O   LEU A 729      30.801  -7.878 -20.505  1.00  9.310          O  
ATOM  11142  CB  LEU A 729      28.560  -8.566 -22.853  1.00 13.790          C  
ATOM  11143  CG  LEU A 729      28.215  -9.370 -24.180  1.00 13.790          C  
ATOM  11144  CD1 LEU A 729      27.262  -8.585 -25.091  1.00 13.790          C  
ATOM  11145  CD2 LEU A 729      29.432  -9.611 -24.961  1.00 13.790          C  
ATOM  11146  H   LEU A 729      27.593 -10.331 -21.064  1.00 12.130          H  
ATOM  11147  HA  LEU A 729      30.289  -9.696 -22.202  1.00 11.700          H  
ATOM  11148 1HB  LEU A 729      27.648  -8.289 -22.416  1.00 16.550          H  
ATOM  11149 2HB  LEU A 729      29.101  -7.662 -23.123  1.00 16.550          H  
ATOM  11150  HG  LEU A 729      27.777 -10.314 -23.907  1.00 16.550          H  
ATOM  11151 1HD1 LEU A 729      27.059  -9.173 -25.990  1.00 16.550          H  
ATOM  11152 2HD1 LEU A 729      26.330  -8.402 -24.578  1.00 16.550          H  
ATOM  11153 3HD1 LEU A 729      27.716  -7.638 -25.376  1.00 16.550          H  
ATOM  11154 1HD2 LEU A 729      29.175 -10.159 -25.825  1.00 16.550          H  
ATOM  11155 2HD2 LEU A 729      29.864  -8.669 -25.262  1.00 16.550          H  
ATOM  11156 3HD2 LEU A 729      30.141 -10.174 -24.381  1.00 16.550          H  
ATOM  11157  N   GLY A 730      28.812  -8.422 -19.572  1.00  9.560          N  
ATOM  11158  CA  GLY A 730      28.992  -7.640 -18.346  1.00  9.390          C  
ATOM  11159  C   GLY A 730      28.045  -6.450 -18.245  1.00  9.390          C  
ATOM  11160  O   GLY A 730      27.394  -6.078 -19.210  1.00  9.430          O  
ATOM  11161  H   GLY A 730      27.933  -8.921 -19.705  1.00 11.470          H  
ATOM  11162 1HA  GLY A 730      28.845  -8.293 -17.487  1.00 11.270          H  
ATOM  11163 2HA  GLY A 730      30.022  -7.286 -18.297  1.00 11.270          H  
ATOM  11164  N   GLN A 731      27.912  -5.871 -17.051  1.00  9.360          N  
ATOM  11165  CA  GLN A 731      27.043  -4.695 -16.846  1.00  9.370          C  
ATOM  11166  C   GLN A 731      25.637  -4.878 -17.414  1.00  9.670          C  
ATOM  11167  O   GLN A 731      25.087  -3.982 -18.055  1.00  9.720          O  
ATOM  11168  CB  GLN A 731      27.679  -3.445 -17.449  1.00 13.110          C  
ATOM  11169  CG  GLN A 731      28.981  -3.040 -16.800  1.00 13.110          C  
ATOM  11170  CD  GLN A 731      28.767  -2.504 -15.411  1.00 13.110          C  
ATOM  11171  OE1 GLN A 731      28.079  -1.497 -15.234  1.00 13.110          O  
ATOM  11172  NE2 GLN A 731      29.345  -3.164 -14.411  1.00 13.110          N  
ATOM  11173  H   GLN A 731      28.448  -6.230 -16.272  1.00 11.230          H  
ATOM  11174  HA  GLN A 731      26.934  -4.539 -15.772  1.00 11.240          H  
ATOM  11175 1HB  GLN A 731      27.838  -3.580 -18.510  1.00 15.740          H  
ATOM  11176 2HB  GLN A 731      26.992  -2.611 -17.336  1.00 15.740          H  
ATOM  11177 1HG  GLN A 731      29.638  -3.902 -16.746  1.00 15.740          H  
ATOM  11178 2HG  GLN A 731      29.439  -2.267 -17.385  1.00 15.740          H  
ATOM  11179 1HE2 GLN A 731      29.231  -2.842 -13.469  1.00 15.740          H  
ATOM  11180 2HE2 GLN A 731      29.906  -3.971 -14.589  1.00 15.740          H  
ATOM  11181  N   SER A 732      25.058  -6.036 -17.124  1.00  9.960          N  
ATOM  11182  CA  SER A 732      23.734  -6.475 -17.561  1.00 10.290          C  
ATOM  11183  C   SER A 732      23.586  -6.696 -19.075  1.00 10.350          C  
ATOM  11184  O   SER A 732      22.464  -6.702 -19.588  1.00 10.650          O  
ATOM  11185  CB  SER A 732      22.653  -5.515 -17.078  1.00 14.270          C  
ATOM  11186  OG  SER A 732      22.641  -5.431 -15.674  1.00 14.270          O  
ATOM  11187  H   SER A 732      25.597  -6.679 -16.566  1.00 11.950          H  
ATOM  11188  HA  SER A 732      23.540  -7.435 -17.082  1.00 12.350          H  
ATOM  11189 1HB  SER A 732      22.796  -4.530 -17.507  1.00 17.130          H  
ATOM  11190 2HB  SER A 732      21.682  -5.872 -17.422  1.00 17.130          H  
ATOM  11191  HG  SER A 732      21.950  -4.802 -15.457  1.00 17.130          H  
ATOM  11192  N   LEU A 733      24.701  -6.933 -19.778  1.00 10.090          N  
ATOM  11193  CA  LEU A 733      24.690  -7.309 -21.190  1.00 10.160          C  
ATOM  11194  C   LEU A 733      25.128  -8.769 -21.329  1.00 10.330          C  
ATOM  11195  O   LEU A 733      25.967  -9.274 -20.551  1.00 10.230          O  
ATOM  11196  CB  LEU A 733      25.659  -6.449 -22.041  1.00 14.200          C  
ATOM  11197  CG  LEU A 733      25.309  -4.998 -22.479  1.00 14.200          C  
ATOM  11198  CD1 LEU A 733      24.002  -4.993 -23.275  1.00 14.200          C  
ATOM  11199  CD2 LEU A 733      25.244  -4.078 -21.269  1.00 14.200          C  
ATOM  11200  H   LEU A 733      25.605  -6.807 -19.327  1.00 12.110          H  
ATOM  11201  HA  LEU A 733      23.679  -7.232 -21.576  1.00 12.190          H  
ATOM  11202 1HB  LEU A 733      26.603  -6.391 -21.511  1.00 17.040          H  
ATOM  11203 2HB  LEU A 733      25.825  -6.983 -22.952  1.00 17.040          H  
ATOM  11204  HG  LEU A 733      26.094  -4.646 -23.138  1.00 17.040          H  
ATOM  11205 1HD1 LEU A 733      23.780  -3.982 -23.609  1.00 17.040          H  
ATOM  11206 2HD1 LEU A 733      24.091  -5.650 -24.143  1.00 17.040          H  
ATOM  11207 3HD1 LEU A 733      23.201  -5.334 -22.652  1.00 17.040          H  
ATOM  11208 1HD2 LEU A 733      25.031  -3.065 -21.590  1.00 17.040          H  
ATOM  11209 2HD2 LEU A 733      24.459  -4.399 -20.595  1.00 17.040          H  
ATOM  11210 3HD2 LEU A 733      26.196  -4.098 -20.737  1.00 17.040          H  
ATOM  11211  N   CYS A 734      24.628  -9.435 -22.364  1.00 10.630          N  
ATOM  11212  CA  CYS A 734      25.011 -10.814 -22.624  1.00 10.860          C  
ATOM  11213  C   CYS A 734      24.882 -11.254 -24.074  1.00 11.020          C  
ATOM  11214  O   CYS A 734      23.995 -10.813 -24.820  1.00 11.050          O  
ATOM  11215  CB  CYS A 734      24.219 -11.775 -21.765  1.00 15.110          C  
ATOM  11216  SG  CYS A 734      24.790 -13.418 -22.010  1.00 15.110          S  
ATOM  11217  H   CYS A 734      23.929  -8.980 -22.960  1.00 12.760          H  
ATOM  11218  HA  CYS A 734      26.053 -10.929 -22.350  1.00 13.030          H  
ATOM  11219 1HB  CYS A 734      24.320 -11.515 -20.711  1.00 18.130          H  
ATOM  11220 2HB  CYS A 734      23.162 -11.729 -22.029  1.00 18.130          H  
ATOM  11221  N   ALA A 735      25.828 -12.088 -24.496  1.00 11.150          N  
ATOM  11222  CA  ALA A 735      25.837 -12.637 -25.826  1.00 11.340          C  
ATOM  11223  C   ALA A 735      25.099 -13.965 -25.948  1.00 11.760          C  
ATOM  11224  O   ALA A 735      25.182 -14.860 -25.073  1.00 11.920          O  
ATOM  11225  CB  ALA A 735      27.259 -12.848 -26.258  1.00 15.800          C  
ATOM  11226  H   ALA A 735      26.553 -12.423 -23.856  1.00 13.380          H  
ATOM  11227  HA  ALA A 735      25.358 -11.921 -26.486  1.00 13.610          H  
ATOM  11228 1HB  ALA A 735      27.277 -13.236 -27.269  1.00 18.960          H  
ATOM  11229 2HB  ALA A 735      27.769 -11.913 -26.203  1.00 18.960          H  
ATOM  11230 3HB  ALA A 735      27.728 -13.549 -25.598  1.00 18.960          H  
ATOM  11231  N   ILE A 736      24.443 -14.124 -27.086  1.00 11.930          N  
ATOM  11232  CA  ILE A 736      23.853 -15.405 -27.421  1.00 12.300          C  
ATOM  11233  C   ILE A 736      24.332 -15.720 -28.868  1.00 12.430          C  
ATOM  11234  O   ILE A 736      24.856 -14.814 -29.540  1.00 12.310          O  
ATOM  11235  CB  ILE A 736      22.303 -15.417 -27.250  1.00 17.070          C  
ATOM  11236  CG1 ILE A 736      21.619 -14.509 -28.245  1.00 17.070          C  
ATOM  11237  CG2 ILE A 736      21.978 -14.983 -25.785  1.00 17.070          C  
ATOM  11238  CD1 ILE A 736      20.086 -14.674 -28.258  1.00 17.070          C  
ATOM  11239  H   ILE A 736      24.375 -13.317 -27.727  1.00 14.320          H  
ATOM  11240  HA  ILE A 736      24.256 -16.140 -26.733  1.00 14.760          H  
ATOM  11241  HB  ILE A 736      21.904 -16.401 -27.376  1.00 20.490          H  
ATOM  11242 1HG1 ILE A 736      21.888 -13.479 -28.044  1.00 20.490          H  
ATOM  11243 2HG1 ILE A 736      21.981 -14.776 -29.236  1.00 20.490          H  
ATOM  11244 1HG2 ILE A 736      20.911 -15.010 -25.590  1.00 20.490          H  
ATOM  11245 2HG2 ILE A 736      22.469 -15.677 -25.100  1.00 20.490          H  
ATOM  11246 3HG2 ILE A 736      22.343 -13.976 -25.598  1.00 20.490          H  
ATOM  11247 1HD1 ILE A 736      19.636 -14.063 -29.014  1.00 20.490          H  
ATOM  11248 2HD1 ILE A 736      19.840 -15.718 -28.478  1.00 20.490          H  
ATOM  11249 3HD1 ILE A 736      19.668 -14.400 -27.306  1.00 20.490          H  
ATOM  11250  N   PRO A 737      24.216 -16.972 -29.359  1.00 12.690          N  
ATOM  11251  CA  PRO A 737      24.537 -17.433 -30.704  1.00 12.850          C  
ATOM  11252  C   PRO A 737      23.718 -16.697 -31.770  1.00 13.000          C  
ATOM  11253  O   PRO A 737      22.673 -16.146 -31.435  1.00 13.000          O  
ATOM  11254  CB  PRO A 737      24.172 -18.924 -30.651  1.00 19.270          C  
ATOM  11255  CG  PRO A 737      24.256 -19.287 -29.211  1.00 19.270          C  
ATOM  11256  CD  PRO A 737      23.798 -18.079 -28.469  1.00 19.270          C  
ATOM  11257  HA  PRO A 737      25.616 -17.301 -30.836  1.00 15.420          H  
ATOM  11258 1HB  PRO A 737      23.173 -19.086 -31.089  1.00 23.130          H  
ATOM  11259 2HB  PRO A 737      24.889 -19.512 -31.250  1.00 23.130          H  
ATOM  11260 1HG  PRO A 737      23.633 -20.171 -29.005  1.00 23.130          H  
ATOM  11261 2HG  PRO A 737      25.288 -19.561 -28.969  1.00 23.130          H  
ATOM  11262 1HD  PRO A 737      22.714 -18.132 -28.353  1.00 23.130          H  
ATOM  11263 2HD  PRO A 737      24.332 -18.074 -27.529  1.00 23.130          H  
ATOM  11264  N   PRO A 738      24.166 -16.694 -33.050  1.00 13.230          N  
ATOM  11265  CA  PRO A 738      23.540 -16.059 -34.204  1.00 13.400          C  
ATOM  11266  C   PRO A 738      22.068 -16.416 -34.264  1.00 13.860          C  
ATOM  11267  O   PRO A 738      21.644 -17.405 -33.668  1.00 14.140          O  
ATOM  11268  CB  PRO A 738      24.302 -16.666 -35.386  1.00 20.100          C  
ATOM  11269  CG  PRO A 738      25.645 -17.046 -34.822  1.00 20.100          C  
ATOM  11270  CD  PRO A 738      25.381 -17.483 -33.410  1.00 20.100          C  
ATOM  11271  HA  PRO A 738      23.684 -14.969 -34.156  1.00 16.080          H  
ATOM  11272 1HB  PRO A 738      23.741 -17.521 -35.794  1.00 24.120          H  
ATOM  11273 2HB  PRO A 738      24.380 -15.917 -36.189  1.00 24.120          H  
ATOM  11274 1HG  PRO A 738      26.093 -17.850 -35.422  1.00 24.120          H  
ATOM  11275 2HG  PRO A 738      26.336 -16.190 -34.878  1.00 24.120          H  
ATOM  11276 1HD  PRO A 738      25.182 -18.564 -33.375  1.00 24.120          H  
ATOM  11277 2HD  PRO A 738      26.264 -17.208 -32.826  1.00 24.120          H  
ATOM  11278  N   ASN A 739      21.298 -15.627 -35.002  1.00 14.050          N  
ATOM  11279  CA  ASN A 739      19.854 -15.804 -35.056  1.00 14.580          C  
ATOM  11280  C   ASN A 739      19.427 -17.251 -35.235  1.00 14.740          C  
ATOM  11281  O   ASN A 739      19.988 -18.013 -36.040  1.00 14.780          O  
ATOM  11282  CB  ASN A 739      19.245 -14.949 -36.149  1.00 20.200          C  
ATOM  11283  CG  ASN A 739      19.271 -13.483 -35.874  1.00 20.200          C  
ATOM  11284  OD1 ASN A 739      19.296 -13.017 -34.734  1.00 20.200          O  
ATOM  11285  ND2 ASN A 739      19.266 -12.720 -36.930  1.00 20.200          N  
ATOM  11286  H   ASN A 739      21.729 -14.865 -35.508  1.00 16.860          H  
ATOM  11287  HA  ASN A 739      19.438 -15.479 -34.103  1.00 17.500          H  
ATOM  11288 1HB  ASN A 739      19.774 -15.104 -37.049  1.00 24.240          H  
ATOM  11289 2HB  ASN A 739      18.215 -15.263 -36.323  1.00 24.240          H  
ATOM  11290 1HD2 ASN A 739      19.280 -11.724 -36.827  1.00 24.240          H  
ATOM  11291 2HD2 ASN A 739      19.244 -13.125 -37.844  1.00 24.240          H  
ATOM  11292  N   THR A 740      18.411 -17.611 -34.454  1.00 14.970          N  
ATOM  11293  CA  THR A 740      17.864 -18.942 -34.450  1.00 15.290          C  
ATOM  11294  C   THR A 740      17.455 -19.359 -35.849  1.00 15.290          C  
ATOM  11295  O   THR A 740      16.735 -18.648 -36.549  1.00 15.630          O  
ATOM  11296  CB  THR A 740      16.652 -19.007 -33.484  1.00 21.280          C  
ATOM  11297  OG1 THR A 740      17.080 -18.617 -32.166  1.00 21.280          O  
ATOM  11298  CG2 THR A 740      16.087 -20.416 -33.426  1.00 21.280          C  
ATOM  11299  H   THR A 740      18.018 -16.940 -33.807  1.00 17.960          H  
ATOM  11300  HA  THR A 740      18.631 -19.629 -34.094  1.00 18.350          H  
ATOM  11301  HB  THR A 740      15.880 -18.319 -33.824  1.00 25.530          H  
ATOM  11302  HG1 THR A 740      16.312 -18.469 -31.582  1.00 25.530          H  
ATOM  11303 1HG2 THR A 740      15.245 -20.437 -32.737  1.00 25.530          H  
ATOM  11304 2HG2 THR A 740      15.750 -20.709 -34.401  1.00 25.530          H  
ATOM  11305 3HG2 THR A 740      16.853 -21.107 -33.081  1.00 25.530          H  
ATOM  11306  N   ASN A 741      17.931 -20.543 -36.215  1.00 15.050          N  
ATOM  11307  CA  ASN A 741      17.722 -21.225 -37.483  1.00 15.120          C  
ATOM  11308  C   ASN A 741      18.233 -20.528 -38.750  1.00 15.160          C  
ATOM  11309  O   ASN A 741      17.708 -20.784 -39.837  1.00 15.140          O  
ATOM  11310  CB  ASN A 741      16.252 -21.568 -37.658  1.00 21.140          C  
ATOM  11311  CG  ASN A 741      15.748 -22.495 -36.595  1.00 21.140          C  
ATOM  11312  OD1 ASN A 741      16.485 -23.347 -36.080  1.00 21.140          O  
ATOM  11313  ND2 ASN A 741      14.491 -22.354 -36.256  1.00 21.140          N  
ATOM  11314  H   ASN A 741      18.513 -21.013 -35.537  1.00 18.060          H  
ATOM  11315  HA  ASN A 741      18.267 -22.168 -37.429  1.00 18.140          H  
ATOM  11316 1HB  ASN A 741      15.650 -20.660 -37.653  1.00 25.370          H  
ATOM  11317 2HB  ASN A 741      16.104 -22.046 -38.624  1.00 25.370          H  
ATOM  11318 1HD2 ASN A 741      14.092 -22.947 -35.556  1.00 25.370          H  
ATOM  11319 2HD2 ASN A 741      13.929 -21.656 -36.700  1.00 25.370          H  
ATOM  11320  N   LEU A 742      19.294 -19.716 -38.672  1.00 15.350          N  
ATOM  11321  CA  LEU A 742      19.823 -19.203 -39.936  1.00 15.560          C  
ATOM  11322  C   LEU A 742      20.287 -20.408 -40.745  1.00 15.630          C  
ATOM  11323  O   LEU A 742      20.989 -21.286 -40.229  1.00 16.020          O  
ATOM  11324  CB  LEU A 742      21.002 -18.239 -39.715  1.00 21.700          C  
ATOM  11325  CG  LEU A 742      20.679 -16.879 -39.041  1.00 21.700          C  
ATOM  11326  CD1 LEU A 742      21.983 -16.144 -38.736  1.00 21.700          C  
ATOM  11327  CD2 LEU A 742      19.785 -16.020 -39.921  1.00 21.700          C  
ATOM  11328  H   LEU A 742      19.712 -19.436 -37.777  1.00 18.420          H  
ATOM  11329  HA  LEU A 742      19.029 -18.712 -40.489  1.00 18.670          H  
ATOM  11330 1HB  LEU A 742      21.730 -18.744 -39.082  1.00 26.040          H  
ATOM  11331 2HB  LEU A 742      21.470 -18.049 -40.668  1.00 26.040          H  
ATOM  11332  HG  LEU A 742      20.172 -17.065 -38.136  1.00 26.040          H  
ATOM  11333 1HD1 LEU A 742      21.774 -15.200 -38.242  1.00 26.040          H  
ATOM  11334 2HD1 LEU A 742      22.594 -16.762 -38.082  1.00 26.040          H  
ATOM  11335 3HD1 LEU A 742      22.510 -15.950 -39.661  1.00 26.040          H  
ATOM  11336 1HD2 LEU A 742      19.572 -15.083 -39.415  1.00 26.040          H  
ATOM  11337 2HD2 LEU A 742      20.283 -15.810 -40.842  1.00 26.040          H  
ATOM  11338 3HD2 LEU A 742      18.849 -16.526 -40.122  1.00 26.040          H  
ATOM  11339  N   ARG A 743      19.950 -20.451 -42.027  1.00 15.520          N  
ATOM  11340  CA  ARG A 743      20.324 -21.591 -42.863  1.00 15.500          C  
ATOM  11341  C   ARG A 743      21.769 -21.516 -43.337  1.00 15.400          C  
ATOM  11342  O   ARG A 743      22.039 -21.402 -44.539  1.00 15.350          O  
ATOM  11343  CB  ARG A 743      19.378 -21.704 -44.045  1.00 21.710          C  
ATOM  11344  CG  ARG A 743      17.945 -22.017 -43.652  1.00 21.710          C  
ATOM  11345  CD  ARG A 743      17.049 -22.113 -44.824  1.00 21.710          C  
ATOM  11346  NE  ARG A 743      15.676 -22.393 -44.418  1.00 21.710          N  
ATOM  11347  CZ  ARG A 743      14.632 -22.583 -45.258  1.00 21.710          C  
ATOM  11348  NH1 ARG A 743      14.802 -22.526 -46.564  1.00 21.710          N  
ATOM  11349  NH2 ARG A 743      13.430 -22.830 -44.759  1.00 21.710          N  
ATOM  11350  H   ARG A 743      19.384 -19.702 -42.401  1.00 18.620          H  
ATOM  11351  HA  ARG A 743      20.210 -22.495 -42.262  1.00 18.600          H  
ATOM  11352 1HB  ARG A 743      19.364 -20.778 -44.599  1.00 26.050          H  
ATOM  11353 2HB  ARG A 743      19.723 -22.488 -44.719  1.00 26.050          H  
ATOM  11354 1HG  ARG A 743      17.919 -22.970 -43.125  1.00 26.050          H  
ATOM  11355 2HG  ARG A 743      17.568 -21.233 -42.992  1.00 26.050          H  
ATOM  11356 1HD  ARG A 743      17.066 -21.170 -45.369  1.00 26.050          H  
ATOM  11357 2HD  ARG A 743      17.391 -22.921 -45.471  1.00 26.050          H  
ATOM  11358  HE  ARG A 743      15.492 -22.446 -43.422  1.00 26.050          H  
ATOM  11359 1HH1 ARG A 743      15.714 -22.338 -46.951  1.00 26.050          H  
ATOM  11360 2HH1 ARG A 743      14.017 -22.669 -47.184  1.00 26.050          H  
ATOM  11361 1HH2 ARG A 743      13.297 -22.876 -43.758  1.00 26.050          H  
ATOM  11362 2HH2 ARG A 743      12.644 -22.975 -45.376  1.00 26.050          H  
ATOM  11363  N   VAL A 744      22.659 -21.749 -42.367  1.00 15.450          N  
ATOM  11364  CA  VAL A 744      24.119 -21.651 -42.429  1.00 15.540          C  
ATOM  11365  C   VAL A 744      24.763 -22.455 -43.550  1.00 15.800          C  
ATOM  11366  O   VAL A 744      25.897 -22.182 -43.936  1.00 16.020          O  
ATOM  11367  CB  VAL A 744      24.702 -22.059 -41.054  1.00 21.720          C  
ATOM  11368  CG1 VAL A 744      24.524 -23.558 -40.811  1.00 21.720          C  
ATOM  11369  CG2 VAL A 744      26.181 -21.680 -40.970  1.00 21.720          C  
ATOM  11370  H   VAL A 744      22.225 -21.880 -41.450  1.00 18.540          H  
ATOM  11371  HA  VAL A 744      24.367 -20.602 -42.584  1.00 18.650          H  
ATOM  11372  HB  VAL A 744      24.143 -21.532 -40.278  1.00 26.060          H  
ATOM  11373 1HG1 VAL A 744      24.912 -23.809 -39.825  1.00 26.060          H  
ATOM  11374 2HG1 VAL A 744      23.466 -23.811 -40.855  1.00 26.060          H  
ATOM  11375 3HG1 VAL A 744      25.066 -24.131 -41.559  1.00 26.060          H  
ATOM  11376 1HG2 VAL A 744      26.560 -21.945 -39.987  1.00 26.060          H  
ATOM  11377 2HG2 VAL A 744      26.762 -22.205 -41.717  1.00 26.060          H  
ATOM  11378 3HG2 VAL A 744      26.289 -20.606 -41.127  1.00 26.060          H  
ATOM  11379  N   GLY A 745      24.069 -23.470 -44.052  1.00 16.010          N  
ATOM  11380  CA  GLY A 745      24.583 -24.279 -45.149  1.00 16.360          C  
ATOM  11381  C   GLY A 745      24.868 -23.399 -46.383  1.00 16.830          C  
ATOM  11382  O   GLY A 745      25.698 -23.749 -47.229  1.00 17.400          O  
ATOM  11383  H   GLY A 745      23.153 -23.652 -43.670  1.00 19.210          H  
ATOM  11384 1HA  GLY A 745      25.498 -24.781 -44.833  1.00 19.630          H  
ATOM  11385 2HA  GLY A 745      23.858 -25.050 -45.404  1.00 19.630          H  
ATOM  11386  N   ARG A 746      24.142 -22.280 -46.503  1.00 16.720          N  
ATOM  11387  CA  ARG A 746      24.313 -21.334 -47.592  1.00 17.240          C  
ATOM  11388  C   ARG A 746      25.361 -20.283 -47.213  1.00 16.900          C  
ATOM  11389  O   ARG A 746      25.258 -19.636 -46.166  1.00 17.320          O  
ATOM  11390  CB  ARG A 746      22.996 -20.665 -47.918  1.00 23.930          C  
ATOM  11391  CG  ARG A 746      21.932 -21.569 -48.500  1.00 23.930          C  
ATOM  11392  CD  ARG A 746      20.629 -20.873 -48.565  1.00 23.930          C  
ATOM  11393  NE  ARG A 746      20.656 -19.730 -49.483  1.00 23.930          N  
ATOM  11394  CZ  ARG A 746      19.802 -18.678 -49.450  1.00 23.930          C  
ATOM  11395  NH1 ARG A 746      18.856 -18.605 -48.533  1.00 23.930          N  
ATOM  11396  NH2 ARG A 746      19.922 -17.712 -50.347  1.00 23.930          N  
ATOM  11397  H   ARG A 746      23.459 -22.068 -45.768  1.00 20.060          H  
ATOM  11398  HA  ARG A 746      24.659 -21.875 -48.473  1.00 20.690          H  
ATOM  11399 1HB  ARG A 746      22.586 -20.239 -47.018  1.00 28.710          H  
ATOM  11400 2HB  ARG A 746      23.169 -19.855 -48.619  1.00 28.710          H  
ATOM  11401 1HG  ARG A 746      22.219 -21.874 -49.504  1.00 28.710          H  
ATOM  11402 2HG  ARG A 746      21.821 -22.449 -47.867  1.00 28.710          H  
ATOM  11403 1HD  ARG A 746      19.872 -21.574 -48.914  1.00 28.710          H  
ATOM  11404 2HD  ARG A 746      20.369 -20.528 -47.577  1.00 28.710          H  
ATOM  11405  HE  ARG A 746      21.352 -19.739 -50.217  1.00 28.710          H  
ATOM  11406 1HH1 ARG A 746      18.755 -19.334 -47.847  1.00 28.710          H  
ATOM  11407 2HH1 ARG A 746      18.226 -17.814 -48.520  1.00 28.710          H  
ATOM  11408 1HH2 ARG A 746      20.645 -17.762 -51.052  1.00 28.710          H  
ATOM  11409 2HH2 ARG A 746      19.292 -16.922 -50.331  1.00 28.710          H  
ATOM  11410  N   SER A 747      26.286 -20.009 -48.141  1.00 16.240          N  
ATOM  11411  CA  SER A 747      27.413 -19.074 -47.971  1.00 15.950          C  
ATOM  11412  C   SER A 747      27.027 -17.625 -47.680  1.00 15.700          C  
ATOM  11413  O   SER A 747      27.856 -16.829 -47.233  1.00 15.460          O  
ATOM  11414  CB  SER A 747      28.273 -19.110 -49.216  1.00 22.450          C  
ATOM  11415  OG  SER A 747      27.567 -18.613 -50.320  1.00 22.450          O  
ATOM  11416  H   SER A 747      26.267 -20.546 -48.999  1.00 19.490          H  
ATOM  11417  HA  SER A 747      28.009 -19.433 -47.130  1.00 19.140          H  
ATOM  11418 1HB  SER A 747      29.171 -18.514 -49.055  1.00 26.940          H  
ATOM  11419 2HB  SER A 747      28.589 -20.134 -49.410  1.00 26.940          H  
ATOM  11420  HG  SER A 747      28.181 -18.640 -51.062  1.00 26.940          H  
ATOM  11421  N   THR A 748      25.774 -17.296 -47.938  1.00 15.880          N  
ATOM  11422  CA  THR A 748      25.207 -15.980 -47.697  1.00 15.800          C  
ATOM  11423  C   THR A 748      25.117 -15.678 -46.193  1.00 15.260          C  
ATOM  11424  O   THR A 748      25.127 -14.513 -45.762  1.00 15.120          O  
ATOM  11425  CB  THR A 748      23.819 -15.859 -48.371  1.00 22.150          C  
ATOM  11426  OG1 THR A 748      23.417 -14.490 -48.396  1.00 22.150          O  
ATOM  11427  CG2 THR A 748      22.755 -16.667 -47.617  1.00 22.150          C  
ATOM  11428  H   THR A 748      25.191 -18.022 -48.319  1.00 19.060          H  
ATOM  11429  HA  THR A 748      25.866 -15.238 -48.148  1.00 18.960          H  
ATOM  11430  HB  THR A 748      23.891 -16.233 -49.391  1.00 26.580          H  
ATOM  11431  HG1 THR A 748      24.000 -13.995 -48.977  1.00 26.580          H  
ATOM  11432 1HG2 THR A 748      21.800 -16.568 -48.125  1.00 26.580          H  
ATOM  11433 2HG2 THR A 748      23.038 -17.709 -47.587  1.00 26.580          H  
ATOM  11434 3HG2 THR A 748      22.650 -16.292 -46.607  1.00 26.580          H  
ATOM  11435  N   PHE A 749      25.018 -16.713 -45.360  1.00 15.130          N  
ATOM  11436  CA  PHE A 749      24.843 -16.440 -43.953  1.00 14.770          C  
ATOM  11437  C   PHE A 749      26.137 -16.195 -43.222  1.00 14.240          C  
ATOM  11438  O   PHE A 749      26.785 -17.110 -42.721  1.00 14.220          O  
ATOM  11439  CB  PHE A 749      24.079 -17.559 -43.267  1.00 20.820          C  
ATOM  11440  CG  PHE A 749      22.676 -17.596 -43.685  1.00 20.820          C  
ATOM  11441  CD1 PHE A 749      22.283 -18.439 -44.654  1.00 20.820          C  
ATOM  11442  CD2 PHE A 749      21.746 -16.753 -43.127  1.00 20.820          C  
ATOM  11443  CE1 PHE A 749      20.988 -18.473 -45.078  1.00 20.820          C  
ATOM  11444  CE2 PHE A 749      20.434 -16.778 -43.546  1.00 20.820          C  
ATOM  11445  CZ  PHE A 749      20.057 -17.647 -44.527  1.00 20.820          C  
ATOM  11446  H   PHE A 749      25.049 -17.682 -45.694  1.00 18.160          H  
ATOM  11447  HA  PHE A 749      24.237 -15.538 -43.870  1.00 17.720          H  
ATOM  11448 1HB  PHE A 749      24.540 -18.509 -43.533  1.00 24.990          H  
ATOM  11449 2HB  PHE A 749      24.125 -17.449 -42.190  1.00 24.990          H  
ATOM  11450  HD1 PHE A 749      23.022 -19.104 -45.099  1.00 24.990          H  
ATOM  11451  HD2 PHE A 749      22.061 -16.056 -42.349  1.00 24.990          H  
ATOM  11452  HE1 PHE A 749      20.710 -19.161 -45.853  1.00 24.990          H  
ATOM  11453  HE2 PHE A 749      19.699 -16.105 -43.103  1.00 24.990          H  
ATOM  11454  HZ  PHE A 749      19.026 -17.674 -44.870  1.00 24.990          H  
ATOM  11455  N   GLY A 750      26.450 -14.913 -43.068  1.00 13.990          N  
ATOM  11456  CA  GLY A 750      27.677 -14.472 -42.396  1.00 13.680          C  
ATOM  11457  C   GLY A 750      27.547 -14.576 -40.871  1.00 13.510          C  
ATOM  11458  O   GLY A 750      28.505 -14.325 -40.135  1.00 13.620          O  
ATOM  11459  H   GLY A 750      25.854 -14.241 -43.559  1.00 16.790          H  
ATOM  11460 1HA  GLY A 750      28.513 -15.081 -42.739  1.00 16.420          H  
ATOM  11461 2HA  GLY A 750      27.891 -13.442 -42.677  1.00 16.420          H  
ATOM  11462  N   LEU A 751      26.350 -14.945 -40.428  1.00 13.360          N  
ATOM  11463  CA  LEU A 751      25.956 -15.135 -39.040  1.00 13.250          C  
ATOM  11464  C   LEU A 751      26.228 -13.902 -38.166  1.00 12.750          C  
ATOM  11465  O   LEU A 751      25.582 -12.869 -38.374  1.00 12.430          O  
ATOM  11466  CB  LEU A 751      26.662 -16.374 -38.493  1.00 18.590          C  
ATOM  11467  CG  LEU A 751      26.447 -17.725 -39.229  1.00 18.590          C  
ATOM  11468  CD1 LEU A 751      27.317 -18.753 -38.546  1.00 18.590          C  
ATOM  11469  CD2 LEU A 751      24.982 -18.145 -39.226  1.00 18.590          C  
ATOM  11470  H   LEU A 751      25.659 -15.112 -41.141  1.00 16.030          H  
ATOM  11471  HA  LEU A 751      24.884 -15.307 -39.013  1.00 15.900          H  
ATOM  11472 1HB  LEU A 751      27.701 -16.192 -38.561  1.00 22.310          H  
ATOM  11473 2HB  LEU A 751      26.407 -16.503 -37.463  1.00 22.310          H  
ATOM  11474  HG  LEU A 751      26.787 -17.633 -40.259  1.00 22.310          H  
ATOM  11475 1HD1 LEU A 751      27.224 -19.707 -39.045  1.00 22.310          H  
ATOM  11476 2HD1 LEU A 751      28.359 -18.428 -38.582  1.00 22.310          H  
ATOM  11477 3HD1 LEU A 751      27.005 -18.854 -37.513  1.00 22.310          H  
ATOM  11478 1HD2 LEU A 751      24.876 -19.095 -39.742  1.00 22.310          H  
ATOM  11479 2HD2 LEU A 751      24.631 -18.252 -38.203  1.00 22.310          H  
ATOM  11480 3HD2 LEU A 751      24.394 -17.406 -39.737  1.00 22.310          H  
ATOM  11481  N   GLY A 752      27.144 -14.010 -37.184  1.00 12.810          N  
ATOM  11482  CA  GLY A 752      27.450 -12.920 -36.259  1.00 12.410          C  
ATOM  11483  C   GLY A 752      26.747 -13.102 -34.910  1.00 12.210          C  
ATOM  11484  O   GLY A 752      25.541 -13.354 -34.846  1.00 12.240          O  
ATOM  11485  H   GLY A 752      27.707 -14.855 -37.076  1.00 15.370          H  
ATOM  11486 1HA  GLY A 752      28.528 -12.886 -36.101  1.00 14.890          H  
ATOM  11487 2HA  GLY A 752      27.169 -11.967 -36.700  1.00 14.890          H  
ATOM  11488  N   SER A 753      27.515 -12.945 -33.828  1.00 12.040          N  
ATOM  11489  CA  SER A 753      27.016 -13.088 -32.458  1.00 11.900          C  
ATOM  11490  C   SER A 753      25.997 -11.994 -32.155  1.00 11.790          C  
ATOM  11491  O   SER A 753      26.044 -10.915 -32.762  1.00 11.660          O  
ATOM  11492  CB  SER A 753      28.179 -13.028 -31.488  1.00 16.720          C  
ATOM  11493  OG  SER A 753      29.078 -14.078 -31.713  1.00 16.720          O  
ATOM  11494  H   SER A 753      28.497 -12.734 -33.950  1.00 14.450          H  
ATOM  11495  HA  SER A 753      26.519 -14.056 -32.361  1.00 14.280          H  
ATOM  11496 1HB  SER A 753      28.695 -12.071 -31.586  1.00 20.060          H  
ATOM  11497 2HB  SER A 753      27.794 -13.101 -30.478  1.00 20.060          H  
ATOM  11498  HG  SER A 753      29.774 -13.971 -31.057  1.00 20.060          H  
ATOM  11499  N   LEU A 754      25.072 -12.255 -31.230  1.00 11.860          N  
ATOM  11500  CA  LEU A 754      24.043 -11.262 -30.924  1.00 11.810          C  
ATOM  11501  C   LEU A 754      24.186 -10.635 -29.542  1.00 11.500          C  
ATOM  11502  O   LEU A 754      24.294 -11.351 -28.541  1.00 11.470          O  
ATOM  11503  CB  LEU A 754      22.696 -11.949 -30.985  1.00 16.550          C  
ATOM  11504  CG  LEU A 754      22.371 -12.749 -32.249  1.00 16.550          C  
ATOM  11505  CD1 LEU A 754      21.028 -13.393 -32.073  1.00 16.550          C  
ATOM  11506  CD2 LEU A 754      22.392 -11.882 -33.474  1.00 16.550          C  
ATOM  11507  H   LEU A 754      25.070 -13.159 -30.738  1.00 14.230          H  
ATOM  11508  HA  LEU A 754      24.093 -10.458 -31.656  1.00 14.170          H  
ATOM  11509 1HB  LEU A 754      22.641 -12.631 -30.155  1.00 19.860          H  
ATOM  11510 2HB  LEU A 754      21.950 -11.197 -30.862  1.00 19.860          H  
ATOM  11511  HG  LEU A 754      23.108 -13.544 -32.360  1.00 19.860          H  
ATOM  11512 1HD1 LEU A 754      20.811 -13.982 -32.928  1.00 19.860          H  
ATOM  11513 2HD1 LEU A 754      21.042 -14.033 -31.203  1.00 19.860          H  
ATOM  11514 3HD1 LEU A 754      20.270 -12.631 -31.958  1.00 19.860          H  
ATOM  11515 1HD2 LEU A 754      22.166 -12.491 -34.349  1.00 19.860          H  
ATOM  11516 2HD2 LEU A 754      21.656 -11.092 -33.387  1.00 19.860          H  
ATOM  11517 3HD2 LEU A 754      23.371 -11.458 -33.584  1.00 19.860          H  
ATOM  11518  N   ALA A 755      24.188  -9.294 -29.472  1.00 11.290          N  
ATOM  11519  CA  ALA A 755      24.305  -8.603 -28.182  1.00 11.030          C  
ATOM  11520  C   ALA A 755      22.956  -8.074 -27.675  1.00 11.200          C  
ATOM  11521  O   ALA A 755      22.342  -7.178 -28.276  1.00 11.300          O  
ATOM  11522  CB  ALA A 755      25.282  -7.444 -28.277  1.00 15.550          C  
ATOM  11523  H   ALA A 755      24.115  -8.727 -30.326  1.00 13.550          H  
ATOM  11524  HA  ALA A 755      24.675  -9.317 -27.445  1.00 13.240          H  
ATOM  11525 1HB  ALA A 755      25.366  -6.965 -27.304  1.00 18.660          H  
ATOM  11526 2HB  ALA A 755      26.246  -7.792 -28.575  1.00 18.660          H  
ATOM  11527 3HB  ALA A 755      24.907  -6.731 -29.005  1.00 18.660          H  
ATOM  11528  N   TYR A 756      22.534  -8.611 -26.524  1.00 11.250          N  
ATOM  11529  CA  TYR A 756      21.270  -8.280 -25.869  1.00 11.440          C  
ATOM  11530  C   TYR A 756      21.451  -7.819 -24.433  1.00 11.250          C  
ATOM  11531  O   TYR A 756      22.458  -8.116 -23.784  1.00 11.010          O  
ATOM  11532  CB  TYR A 756      20.323  -9.482 -25.810  1.00 15.940          C  
ATOM  11533  CG  TYR A 756      19.748  -9.990 -27.093  1.00 15.940          C  
ATOM  11534  CD1 TYR A 756      20.430 -10.889 -27.854  1.00 15.940          C  
ATOM  11535  CD2 TYR A 756      18.477  -9.579 -27.490  1.00 15.940          C  
ATOM  11536  CE1 TYR A 756      19.847 -11.372 -28.994  1.00 15.940          C  
ATOM  11537  CE2 TYR A 756      17.916 -10.082 -28.615  1.00 15.940          C  
ATOM  11538  CZ  TYR A 756      18.587 -10.977 -29.368  1.00 15.940          C  
ATOM  11539  OH  TYR A 756      17.998 -11.495 -30.501  1.00 15.940          O  
ATOM  11540  H   TYR A 756      23.106  -9.334 -26.074  1.00 13.500          H  
ATOM  11541  HA  TYR A 756      20.794  -7.472 -26.425  1.00 13.730          H  
ATOM  11542 1HB  TYR A 756      20.854 -10.314 -25.339  1.00 19.130          H  
ATOM  11543 2HB  TYR A 756      19.496  -9.237 -25.153  1.00 19.130          H  
ATOM  11544  HD1 TYR A 756      21.426 -11.224 -27.556  1.00 19.130          H  
ATOM  11545  HD2 TYR A 756      17.919  -8.862 -26.912  1.00 19.130          H  
ATOM  11546  HE1 TYR A 756      20.369 -12.082 -29.590  1.00 19.130          H  
ATOM  11547  HE2 TYR A 756      16.939  -9.771 -28.909  1.00 19.130          H  
ATOM  11548  HH  TYR A 756      18.598 -12.095 -30.945  1.00 19.130          H  
ATOM  11549  N   ASN A 757      20.450  -7.113 -23.925  1.00 11.370          N  
ATOM  11550  CA  ASN A 757      20.414  -6.793 -22.504  1.00 11.270          C  
ATOM  11551  C   ASN A 757      19.898  -8.042 -21.808  1.00 11.570          C  
ATOM  11552  O   ASN A 757      18.990  -8.692 -22.324  1.00 12.020          O  
ATOM  11553  CB  ASN A 757      19.518  -5.601 -22.237  1.00 15.820          C  
ATOM  11554  CG  ASN A 757      20.093  -4.302 -22.735  1.00 15.820          C  
ATOM  11555  OD1 ASN A 757      21.116  -3.829 -22.231  1.00 15.820          O  
ATOM  11556  ND2 ASN A 757      19.452  -3.713 -23.716  1.00 15.820          N  
ATOM  11557  H   ASN A 757      19.679  -6.851 -24.524  1.00 13.640          H  
ATOM  11558  HA  ASN A 757      21.415  -6.597 -22.129  1.00 13.520          H  
ATOM  11559 1HB  ASN A 757      18.549  -5.764 -22.706  1.00 18.980          H  
ATOM  11560 2HB  ASN A 757      19.350  -5.521 -21.162  1.00 18.980          H  
ATOM  11561 1HD2 ASN A 757      19.791  -2.845 -24.082  1.00 18.980          H  
ATOM  11562 2HD2 ASN A 757      18.622  -4.122 -24.097  1.00 18.980          H  
ATOM  11563  N   SER A 758      20.432  -8.363 -20.635  1.00 11.360          N  
ATOM  11564  CA  SER A 758      19.972  -9.524 -19.886  1.00 11.600          C  
ATOM  11565  C   SER A 758      18.479  -9.366 -19.635  1.00 11.910          C  
ATOM  11566  O   SER A 758      18.033  -8.260 -19.329  1.00 11.910          O  
ATOM  11567  CB  SER A 758      20.726  -9.629 -18.567  1.00 16.140          C  
ATOM  11568  OG  SER A 758      22.087  -9.882 -18.783  1.00 16.140          O  
ATOM  11569  H   SER A 758      21.187  -7.789 -20.258  1.00 13.630          H  
ATOM  11570  HA  SER A 758      20.171 -10.407 -20.487  1.00 13.920          H  
ATOM  11571 1HB  SER A 758      20.617  -8.690 -18.022  1.00 19.370          H  
ATOM  11572 2HB  SER A 758      20.295 -10.413 -17.950  1.00 19.370          H  
ATOM  11573  HG  SER A 758      22.492  -9.906 -17.914  1.00 19.370          H  
ATOM  11574  N   PRO A 759      17.673 -10.439 -19.730  1.00 12.230          N  
ATOM  11575  CA  PRO A 759      16.240 -10.374 -19.544  1.00 12.580          C  
ATOM  11576  C   PRO A 759      15.920  -9.983 -18.116  1.00 12.580          C  
ATOM  11577  O   PRO A 759      16.507 -10.538 -17.189  1.00 12.720          O  
ATOM  11578  CB  PRO A 759      15.796 -11.813 -19.859  1.00 18.870          C  
ATOM  11579  CG  PRO A 759      17.027 -12.683 -19.574  1.00 18.870          C  
ATOM  11580  CD  PRO A 759      18.228 -11.809 -19.892  1.00 18.870          C  
ATOM  11581  HA  PRO A 759      15.815  -9.653 -20.259  1.00 15.100          H  
ATOM  11582 1HB  PRO A 759      14.935 -12.083 -19.233  1.00 22.640          H  
ATOM  11583 2HB  PRO A 759      15.464 -11.885 -20.908  1.00 22.640          H  
ATOM  11584 1HG  PRO A 759      17.016 -13.014 -18.522  1.00 22.640          H  
ATOM  11585 2HG  PRO A 759      16.994 -13.597 -20.198  1.00 22.640          H  
ATOM  11586 1HD  PRO A 759      19.004 -12.006 -19.146  1.00 22.640          H  
ATOM  11587 2HD  PRO A 759      18.587 -11.999 -20.908  1.00 22.640          H  
ATOM  11588  N   LEU A 760      14.949  -9.092 -17.943  1.00 12.500          N  
ATOM  11589  CA  LEU A 760      14.503  -8.661 -16.621  1.00 12.530          C  
ATOM  11590  C   LEU A 760      12.983  -8.510 -16.590  1.00 12.810          C  
ATOM  11591  O   LEU A 760      12.472  -7.393 -16.459  1.00 13.230          O  
ATOM  11592  CB  LEU A 760      15.167  -7.320 -16.247  1.00 17.530          C  
ATOM  11593  CG  LEU A 760      16.732  -7.306 -16.116  1.00 17.530          C  
ATOM  11594  CD1 LEU A 760      17.204  -5.872 -16.000  1.00 17.530          C  
ATOM  11595  CD2 LEU A 760      17.174  -8.115 -14.896  1.00 17.530          C  
ATOM  11596  H   LEU A 760      14.528  -8.677 -18.759  1.00 15.000          H  
ATOM  11597  HA  LEU A 760      14.775  -9.422 -15.893  1.00 15.040          H  
ATOM  11598 1HB  LEU A 760      14.899  -6.587 -17.003  1.00 21.040          H  
ATOM  11599 2HB  LEU A 760      14.755  -6.989 -15.294  1.00 21.040          H  
ATOM  11600  HG  LEU A 760      17.179  -7.731 -17.009  1.00 21.040          H  
ATOM  11601 1HD1 LEU A 760      18.290  -5.854 -15.925  1.00 21.040          H  
ATOM  11602 2HD1 LEU A 760      16.893  -5.317 -16.885  1.00 21.040          H  
ATOM  11603 3HD1 LEU A 760      16.770  -5.415 -15.113  1.00 21.040          H  
ATOM  11604 1HD2 LEU A 760      18.260  -8.089 -14.824  1.00 21.040          H  
ATOM  11605 2HD2 LEU A 760      16.740  -7.687 -13.994  1.00 21.040          H  
ATOM  11606 3HD2 LEU A 760      16.853  -9.148 -14.997  1.00 21.040          H  
ATOM  11607  N   ARG A 761      12.263  -9.622 -16.726  1.00 12.600          N  
ATOM  11608  CA  ARG A 761      10.801  -9.596 -16.782  1.00 12.770          C  
ATOM  11609  C   ARG A 761      10.168 -10.712 -15.970  1.00 12.730          C  
ATOM  11610  O   ARG A 761      10.733 -11.798 -15.831  1.00 12.680          O  
ATOM  11611  CB  ARG A 761      10.296  -9.703 -18.220  1.00 17.810          C  
ATOM  11612  CG  ARG A 761      10.672  -8.547 -19.159  1.00 17.810          C  
ATOM  11613  CD  ARG A 761       9.954  -7.277 -18.823  1.00 17.810          C  
ATOM  11614  NE  ARG A 761      10.250  -6.225 -19.781  1.00 17.810          N  
ATOM  11615  CZ  ARG A 761      11.305  -5.379 -19.715  1.00 17.810          C  
ATOM  11616  NH1 ARG A 761      12.184  -5.457 -18.727  1.00 17.810          N  
ATOM  11617  NH2 ARG A 761      11.459  -4.460 -20.659  1.00 17.810          N  
ATOM  11618  H   ARG A 761      12.747 -10.509 -16.800  1.00 15.120          H  
ATOM  11619  HA  ARG A 761      10.458  -8.655 -16.358  1.00 15.320          H  
ATOM  11620 1HB  ARG A 761      10.676 -10.620 -18.664  1.00 21.370          H  
ATOM  11621 2HB  ARG A 761       9.207  -9.776 -18.210  1.00 21.370          H  
ATOM  11622 1HG  ARG A 761      11.738  -8.364 -19.120  1.00 21.370          H  
ATOM  11623 2HG  ARG A 761      10.400  -8.819 -20.177  1.00 21.370          H  
ATOM  11624 1HD  ARG A 761       8.879  -7.461 -18.844  1.00 21.370          H  
ATOM  11625 2HD  ARG A 761      10.233  -6.928 -17.836  1.00 21.370          H  
ATOM  11626  HE  ARG A 761       9.612  -6.116 -20.558  1.00 21.370          H  
ATOM  11627 1HH1 ARG A 761      12.090  -6.160 -17.974  1.00 21.370          H  
ATOM  11628 2HH1 ARG A 761      12.964  -4.819 -18.694  1.00 21.370          H  
ATOM  11629 1HH2 ARG A 761      10.792  -4.395 -21.416  1.00 21.370          H  
ATOM  11630 2HH2 ARG A 761      12.241  -3.823 -20.624  1.00 21.370          H  
ATOM  11631  N   VAL A 762       8.983 -10.424 -15.441  1.00 12.850          N  
ATOM  11632  CA  VAL A 762       8.179 -11.380 -14.695  1.00 13.010          C  
ATOM  11633  C   VAL A 762       6.768 -11.388 -15.259  1.00 13.330          C  
ATOM  11634  O   VAL A 762       6.384 -10.454 -15.964  1.00 13.410          O  
ATOM  11635  CB  VAL A 762       8.149 -11.011 -13.199  1.00 18.150          C  
ATOM  11636  CG1 VAL A 762       9.565 -11.028 -12.628  1.00 18.150          C  
ATOM  11637  CG2 VAL A 762       7.513  -9.624 -13.017  1.00 18.150          C  
ATOM  11638  H   VAL A 762       8.605  -9.501 -15.600  1.00 15.420          H  
ATOM  11639  HA  VAL A 762       8.609 -12.376 -14.810  1.00 15.610          H  
ATOM  11640  HB  VAL A 762       7.563 -11.755 -12.660  1.00 21.780          H  
ATOM  11641 1HG1 VAL A 762       9.534 -10.787 -11.567  1.00 21.780          H  
ATOM  11642 2HG1 VAL A 762       9.996 -12.021 -12.763  1.00 21.780          H  
ATOM  11643 3HG1 VAL A 762      10.182 -10.297 -13.142  1.00 21.780          H  
ATOM  11644 1HG2 VAL A 762       7.487  -9.377 -11.957  1.00 21.780          H  
ATOM  11645 2HG2 VAL A 762       8.099  -8.878 -13.546  1.00 21.780          H  
ATOM  11646 3HG2 VAL A 762       6.489  -9.624 -13.407  1.00 21.780          H  
ATOM  11647  N   ASP A 763       5.988 -12.411 -14.926  1.00 13.590          N  
ATOM  11648  CA  ASP A 763       4.601 -12.478 -15.371  1.00 13.980          C  
ATOM  11649  C   ASP A 763       3.778 -11.300 -14.874  1.00 13.880          C  
ATOM  11650  O   ASP A 763       3.876 -10.902 -13.711  1.00 13.720          O  
ATOM  11651  CB  ASP A 763       3.944 -13.761 -14.873  1.00 19.420          C  
ATOM  11652  CG  ASP A 763       4.447 -15.028 -15.564  1.00 19.420          C  
ATOM  11653  OD1 ASP A 763       5.127 -14.939 -16.561  1.00 19.420          O  
ATOM  11654  OD2 ASP A 763       4.143 -16.082 -15.072  1.00 19.420          O  
ATOM  11655  H   ASP A 763       6.364 -13.161 -14.366  1.00 16.310          H  
ATOM  11656  HA  ASP A 763       4.588 -12.469 -16.462  1.00 16.780          H  
ATOM  11657 1HB  ASP A 763       4.112 -13.858 -13.802  1.00 23.300          H  
ATOM  11658 2HB  ASP A 763       2.861 -13.684 -15.021  1.00 23.300          H  
ATOM  11659  N   ALA A 764       2.920 -10.779 -15.748  1.00 14.090          N  
ATOM  11660  CA  ALA A 764       2.000  -9.709 -15.388  1.00 14.080          C  
ATOM  11661  C   ALA A 764       0.971 -10.213 -14.390  1.00 14.410          C  
ATOM  11662  O   ALA A 764       0.526 -11.359 -14.475  1.00 14.790          O  
ATOM  11663  CB  ALA A 764       1.296  -9.165 -16.617  1.00 19.720          C  
ATOM  11664  H   ALA A 764       2.911 -11.144 -16.690  1.00 16.910          H  
ATOM  11665  HA  ALA A 764       2.573  -8.912 -14.914  1.00 16.900          H  
ATOM  11666 1HB  ALA A 764       0.625  -8.357 -16.319  1.00 23.660          H  
ATOM  11667 2HB  ALA A 764       2.036  -8.785 -17.321  1.00 23.660          H  
ATOM  11668 3HB  ALA A 764       0.720  -9.958 -17.087  1.00 23.660          H  
ATOM  11669  N   LEU A 765       0.548  -9.342 -13.487  1.00 14.350          N  
ATOM  11670  CA  LEU A 765      -0.497  -9.690 -12.539  1.00 14.690          C  
ATOM  11671  C   LEU A 765      -1.800  -9.022 -12.942  1.00 14.870          C  
ATOM  11672  O   LEU A 765      -1.786  -7.996 -13.624  1.00 14.680          O  
ATOM  11673  CB  LEU A 765      -0.091  -9.269 -11.128  1.00 20.430          C  
ATOM  11674  CG  LEU A 765       1.262  -9.848 -10.611  1.00 20.430          C  
ATOM  11675  CD1 LEU A 765       1.530  -9.284  -9.225  1.00 20.430          C  
ATOM  11676  CD2 LEU A 765       1.230 -11.388 -10.590  1.00 20.430          C  
ATOM  11677  H   LEU A 765       0.957  -8.420 -13.459  1.00 17.220          H  
ATOM  11678  HA  LEU A 765      -0.665 -10.763 -12.567  1.00 17.630          H  
ATOM  11679 1HB  LEU A 765      -0.023  -8.184 -11.099  1.00 24.520          H  
ATOM  11680 2HB  LEU A 765      -0.876  -9.577 -10.437  1.00 24.520          H  
ATOM  11681  HG  LEU A 765       2.071  -9.525 -11.270  1.00 24.520          H  
ATOM  11682 1HD1 LEU A 765       2.485  -9.661  -8.860  1.00 24.520          H  
ATOM  11683 2HD1 LEU A 765       1.568  -8.195  -9.274  1.00 24.520          H  
ATOM  11684 3HD1 LEU A 765       0.737  -9.588  -8.544  1.00 24.520          H  
ATOM  11685 1HD2 LEU A 765       2.187 -11.759 -10.225  1.00 24.520          H  
ATOM  11686 2HD2 LEU A 765       0.434 -11.733  -9.933  1.00 24.520          H  
ATOM  11687 3HD2 LEU A 765       1.067 -11.777 -11.595  1.00 24.520          H  
ATOM  11688  N   ASN A 766      -2.919  -9.597 -12.514  1.00 15.290          N  
ATOM  11689  CA  ASN A 766      -4.226  -9.020 -12.803  1.00 15.540          C  
ATOM  11690  C   ASN A 766      -4.622  -7.970 -11.776  1.00 15.390          C  
ATOM  11691  O   ASN A 766      -4.221  -8.036 -10.611  1.00 15.600          O  
ATOM  11692  CB  ASN A 766      -5.273 -10.108 -12.881  1.00 21.660          C  
ATOM  11693  CG  ASN A 766      -5.071 -10.996 -14.066  1.00 21.660          C  
ATOM  11694  OD1 ASN A 766      -4.786 -10.528 -15.174  1.00 21.660          O  
ATOM  11695  ND2 ASN A 766      -5.207 -12.277 -13.859  1.00 21.660          N  
ATOM  11696  H   ASN A 766      -2.854 -10.446 -11.974  1.00 18.350          H  
ATOM  11697  HA  ASN A 766      -4.175  -8.518 -13.770  1.00 18.650          H  
ATOM  11698 1HB  ASN A 766      -5.240 -10.715 -11.976  1.00 25.990          H  
ATOM  11699 2HB  ASN A 766      -6.265  -9.658 -12.938  1.00 25.990          H  
ATOM  11700 1HD2 ASN A 766      -5.081 -12.921 -14.616  1.00 25.990          H  
ATOM  11701 2HD2 ASN A 766      -5.440 -12.621 -12.947  1.00 25.990          H  
ATOM  11702  N   SER A 767      -5.478  -7.047 -12.204  1.00 15.090          N  
ATOM  11703  CA  SER A 767      -5.998  -5.979 -11.358  1.00 14.940          C  
ATOM  11704  C   SER A 767      -7.368  -5.534 -11.845  1.00 15.190          C  
ATOM  11705  O   SER A 767      -7.649  -5.555 -13.046  1.00 15.360          O  
ATOM  11706  CB  SER A 767      -5.052  -4.803 -11.336  1.00 20.980          C  
ATOM  11707  OG  SER A 767      -5.575  -3.770 -10.547  1.00 20.980          O  
ATOM  11708  H   SER A 767      -5.764  -7.069 -13.172  1.00 18.110          H  
ATOM  11709  HA  SER A 767      -6.103  -6.358 -10.342  1.00 17.930          H  
ATOM  11710 1HB  SER A 767      -4.089  -5.121 -10.935  1.00 25.170          H  
ATOM  11711 2HB  SER A 767      -4.887  -4.446 -12.350  1.00 25.170          H  
ATOM  11712  HG  SER A 767      -4.907  -3.077 -10.545  1.00 25.170          H  
ATOM  11713  N   SER A 768      -8.232  -5.201 -10.896  1.00 15.260          N  
ATOM  11714  CA  SER A 768      -9.605  -4.763 -11.153  1.00 15.520          C  
ATOM  11715  C   SER A 768     -10.225  -4.028  -9.983  1.00 15.450          C  
ATOM  11716  O   SER A 768      -9.933  -4.319  -8.818  1.00 15.350          O  
ATOM  11717  CB  SER A 768     -10.509  -5.916 -11.529  1.00 21.620          C  
ATOM  11718  OG  SER A 768     -11.841  -5.477 -11.615  1.00 21.620          O  
ATOM  11719  H   SER A 768      -7.888  -5.198  -9.945  1.00 18.310          H  
ATOM  11720  HA  SER A 768      -9.585  -4.069 -11.996  1.00 18.620          H  
ATOM  11721 1HB  SER A 768     -10.196  -6.320 -12.490  1.00 25.950          H  
ATOM  11722 2HB  SER A 768     -10.439  -6.703 -10.812  1.00 25.950          H  
ATOM  11723  HG  SER A 768     -12.336  -6.232 -11.955  1.00 25.950          H  
ATOM  11724  N   GLU A 769     -11.152  -3.124 -10.293  1.00 15.570          N  
ATOM  11725  CA  GLU A 769     -11.918  -2.370  -9.299  1.00 15.590          C  
ATOM  11726  C   GLU A 769     -12.686  -3.294  -8.355  1.00 15.820          C  
ATOM  11727  O   GLU A 769     -13.040  -2.901  -7.240  1.00 15.790          O  
ATOM  11728  CB  GLU A 769     -12.940  -1.449  -9.986  1.00 21.820          C  
ATOM  11729  CG  GLU A 769     -12.368  -0.327 -10.866  1.00 21.820          C  
ATOM  11730  CD  GLU A 769     -12.065  -0.753 -12.291  1.00 21.820          C  
ATOM  11731  OE1 GLU A 769     -11.909  -1.934 -12.526  1.00 21.820          O  
ATOM  11732  OE2 GLU A 769     -11.999   0.099 -13.140  1.00 21.820          O  
ATOM  11733  H   GLU A 769     -11.339  -2.943 -11.284  1.00 18.680          H  
ATOM  11734  HA  GLU A 769     -11.224  -1.769  -8.709  1.00 18.710          H  
ATOM  11735 1HB  GLU A 769     -13.592  -2.052 -10.615  1.00 26.180          H  
ATOM  11736 2HB  GLU A 769     -13.570  -0.987  -9.228  1.00 26.180          H  
ATOM  11737 1HG  GLU A 769     -13.085   0.492 -10.892  1.00 26.180          H  
ATOM  11738 2HG  GLU A 769     -11.454   0.042 -10.404  1.00 26.180          H  
ATOM  11739  N   PHE A 770     -12.960  -4.502  -8.837  1.00 16.080          N  
ATOM  11740  CA  PHE A 770     -13.712  -5.518  -8.133  1.00 16.370          C  
ATOM  11741  C   PHE A 770     -12.830  -6.676  -7.673  1.00 16.390          C  
ATOM  11742  O   PHE A 770     -13.342  -7.756  -7.386  1.00 16.750          O  
ATOM  11743  CB  PHE A 770     -14.752  -6.086  -9.082  1.00 22.800          C  
ATOM  11744  CG  PHE A 770     -15.616  -5.049  -9.652  1.00 22.800          C  
ATOM  11745  CD1 PHE A 770     -15.333  -4.545 -10.914  1.00 22.800          C  
ATOM  11746  CD2 PHE A 770     -16.693  -4.559  -8.975  1.00 22.800          C  
ATOM  11747  CE1 PHE A 770     -16.110  -3.575 -11.462  1.00 22.800          C  
ATOM  11748  CE2 PHE A 770     -17.473  -3.589  -9.534  1.00 22.800          C  
ATOM  11749  CZ  PHE A 770     -17.173  -3.105 -10.769  1.00 22.800          C  
ATOM  11750  H   PHE A 770     -12.607  -4.712  -9.770  1.00 19.300          H  
ATOM  11751  HA  PHE A 770     -14.192  -5.065  -7.266  1.00 19.640          H  
ATOM  11752 1HB  PHE A 770     -14.261  -6.619  -9.892  1.00 27.360          H  
ATOM  11753 2HB  PHE A 770     -15.384  -6.789  -8.549  1.00 27.360          H  
ATOM  11754  HD1 PHE A 770     -14.478  -4.929 -11.467  1.00 27.360          H  
ATOM  11755  HD2 PHE A 770     -16.927  -4.939  -7.995  1.00 27.360          H  
ATOM  11756  HE1 PHE A 770     -15.886  -3.187 -12.454  1.00 27.360          H  
ATOM  11757  HE2 PHE A 770     -18.344  -3.195  -9.006  1.00 27.360          H  
ATOM  11758  HZ  PHE A 770     -17.807  -2.351 -11.200  1.00 27.360          H  
ATOM  11759  N   LYS A 771     -11.507  -6.536  -7.676  1.00 16.060          N  
ATOM  11760  CA  LYS A 771     -10.699  -7.689  -7.276  1.00 16.120          C  
ATOM  11761  C   LYS A 771     -10.449  -7.730  -5.774  1.00 16.010          C  
ATOM  11762  O   LYS A 771      -9.814  -6.834  -5.214  1.00 15.600          O  
ATOM  11763  CB  LYS A 771      -9.364  -7.688  -8.030  1.00 22.540          C  
ATOM  11764  CG  LYS A 771      -8.466  -8.904  -7.803  1.00 22.540          C  
ATOM  11765  CD  LYS A 771      -7.226  -8.838  -8.728  1.00 22.540          C  
ATOM  11766  CE  LYS A 771      -6.453 -10.155  -8.759  1.00 22.540          C  
ATOM  11767  NZ  LYS A 771      -5.773 -10.478  -7.477  1.00 22.540          N  
ATOM  11768  H   LYS A 771     -11.058  -5.650  -7.932  1.00 19.270          H  
ATOM  11769  HA  LYS A 771     -11.239  -8.601  -7.542  1.00 19.340          H  
ATOM  11770 1HB  LYS A 771      -9.551  -7.638  -9.080  1.00 27.050          H  
ATOM  11771 2HB  LYS A 771      -8.802  -6.791  -7.761  1.00 27.050          H  
ATOM  11772 1HG  LYS A 771      -8.141  -8.924  -6.761  1.00 27.050          H  
ATOM  11773 2HG  LYS A 771      -9.032  -9.817  -8.009  1.00 27.050          H  
ATOM  11774 1HD  LYS A 771      -7.539  -8.599  -9.748  1.00 27.050          H  
ATOM  11775 2HD  LYS A 771      -6.555  -8.050  -8.386  1.00 27.050          H  
ATOM  11776 1HE  LYS A 771      -7.152 -10.958  -8.992  1.00 27.050          H  
ATOM  11777 2HE  LYS A 771      -5.702 -10.104  -9.547  1.00 27.050          H  
ATOM  11778 1HZ  LYS A 771      -5.303 -11.390  -7.609  1.00 27.050          H  
ATOM  11779 2HZ  LYS A 771      -5.098  -9.770  -7.243  1.00 27.050          H  
ATOM  11780 3HZ  LYS A 771      -6.446 -10.561  -6.734  1.00 27.050          H  
ATOM  11781  N   VAL A 772     -10.914  -8.796  -5.123  1.00 16.430          N  
ATOM  11782  CA  VAL A 772     -10.722  -8.949  -3.685  1.00 16.430          C  
ATOM  11783  C   VAL A 772     -10.143 -10.318  -3.349  1.00 16.610          C  
ATOM  11784  O   VAL A 772     -10.534 -11.337  -3.928  1.00 17.030          O  
ATOM  11785  CB  VAL A 772     -12.052  -8.692  -2.924  1.00 23.000          C  
ATOM  11786  CG1 VAL A 772     -13.105  -9.652  -3.366  1.00 23.000          C  
ATOM  11787  CG2 VAL A 772     -11.857  -8.812  -1.396  1.00 23.000          C  
ATOM  11788  H   VAL A 772     -11.454  -9.498  -5.641  1.00 19.720          H  
ATOM  11789  HA  VAL A 772     -10.009  -8.196  -3.354  1.00 19.720          H  
ATOM  11790  HB  VAL A 772     -12.393  -7.688  -3.167  1.00 27.600          H  
ATOM  11791 1HG1 VAL A 772     -14.010  -9.423  -2.859  1.00 27.600          H  
ATOM  11792 2HG1 VAL A 772     -13.258  -9.548  -4.427  1.00 27.600          H  
ATOM  11793 3HG1 VAL A 772     -12.804 -10.658  -3.135  1.00 27.600          H  
ATOM  11794 1HG2 VAL A 772     -12.796  -8.598  -0.903  1.00 27.600          H  
ATOM  11795 2HG2 VAL A 772     -11.540  -9.818  -1.123  1.00 27.600          H  
ATOM  11796 3HG2 VAL A 772     -11.109  -8.095  -1.068  1.00 27.600          H  
ATOM  11797  N   SER A 773      -9.204 -10.335  -2.409  1.00 16.310          N  
ATOM  11798  CA  SER A 773      -8.621 -11.581  -1.934  1.00 16.490          C  
ATOM  11799  C   SER A 773      -9.385 -12.005  -0.683  1.00 16.950          C  
ATOM  11800  O   SER A 773      -9.259 -11.373   0.365  1.00 16.840          O  
ATOM  11801  CB  SER A 773      -7.149 -11.375  -1.613  1.00 23.010          C  
ATOM  11802  OG  SER A 773      -6.407 -11.060  -2.766  1.00 23.010          O  
ATOM  11803  H   SER A 773      -8.900  -9.464  -1.999  1.00 19.570          H  
ATOM  11804  HA  SER A 773      -8.733 -12.354  -2.697  1.00 19.790          H  
ATOM  11805 1HB  SER A 773      -7.047 -10.573  -0.884  1.00 27.620          H  
ATOM  11806 2HB  SER A 773      -6.746 -12.264  -1.164  1.00 27.620          H  
ATOM  11807  HG  SER A 773      -5.497 -10.961  -2.472  1.00 27.620          H  
ATOM  11808  N   LEU A 774     -10.204 -13.045  -0.805  1.00 17.500          N  
ATOM  11809  CA  LEU A 774     -11.066 -13.493   0.286  1.00 17.990          C  
ATOM  11810  C   LEU A 774     -10.502 -14.791   0.899  1.00 18.230          C  
ATOM  11811  O   LEU A 774     -10.427 -15.787   0.184  1.00 18.430          O  
ATOM  11812  CB  LEU A 774     -12.464 -13.744  -0.294  1.00 24.990          C  
ATOM  11813  CG  LEU A 774     -13.551 -14.233   0.648  1.00 24.990          C  
ATOM  11814  CD1 LEU A 774     -13.884 -13.182   1.694  1.00 24.990          C  
ATOM  11815  CD2 LEU A 774     -14.768 -14.603  -0.181  1.00 24.990          C  
ATOM  11816  H   LEU A 774     -10.249 -13.525  -1.713  1.00 21.000          H  
ATOM  11817  HA  LEU A 774     -11.136 -12.695   1.014  1.00 21.590          H  
ATOM  11818 1HB  LEU A 774     -12.809 -12.819  -0.754  1.00 29.990          H  
ATOM  11819 2HB  LEU A 774     -12.362 -14.490  -1.086  1.00 29.990          H  
ATOM  11820  HG  LEU A 774     -13.202 -15.087   1.179  1.00 29.990          H  
ATOM  11821 1HD1 LEU A 774     -14.663 -13.567   2.349  1.00 29.990          H  
ATOM  11822 2HD1 LEU A 774     -13.026 -12.938   2.293  1.00 29.990          H  
ATOM  11823 3HD1 LEU A 774     -14.242 -12.287   1.232  1.00 29.990          H  
ATOM  11824 1HD2 LEU A 774     -15.559 -14.957   0.456  1.00 29.990          H  
ATOM  11825 2HD2 LEU A 774     -15.123 -13.755  -0.729  1.00 29.990          H  
ATOM  11826 3HD2 LEU A 774     -14.494 -15.382  -0.874  1.00 29.990          H  
ATOM  11827  N   PRO A 775     -10.058 -14.835   2.172  1.00 18.250          N  
ATOM  11828  CA  PRO A 775      -9.426 -16.012   2.777  1.00 18.550          C  
ATOM  11829  C   PRO A 775     -10.324 -17.254   2.744  1.00 19.120          C  
ATOM  11830  O   PRO A 775     -11.449 -17.210   3.221  1.00 19.310          O  
ATOM  11831  CB  PRO A 775      -9.264 -15.554   4.234  1.00 27.830          C  
ATOM  11832  CG  PRO A 775      -9.202 -14.036   4.158  1.00 27.830          C  
ATOM  11833  CD  PRO A 775     -10.150 -13.661   3.067  1.00 27.830          C  
ATOM  11834  HA  PRO A 775      -8.447 -16.212   2.343  1.00 22.260          H  
ATOM  11835 1HB  PRO A 775     -10.072 -15.938   4.857  1.00 33.390          H  
ATOM  11836 2HB  PRO A 775      -8.332 -16.000   4.634  1.00 33.390          H  
ATOM  11837 1HG  PRO A 775      -9.485 -13.594   5.124  1.00 33.390          H  
ATOM  11838 2HG  PRO A 775      -8.208 -13.698   3.946  1.00 33.390          H  
ATOM  11839 1HD  PRO A 775     -11.165 -13.539   3.458  1.00 33.390          H  
ATOM  11840 2HD  PRO A 775      -9.757 -12.738   2.611  1.00 33.390          H  
ATOM  11841  N   LEU A 776      -9.815 -18.381   2.238  1.00 19.430          N  
ATOM  11842  CA  LEU A 776     -10.584 -19.628   2.247  1.00 20.020          C  
ATOM  11843  C   LEU A 776     -10.501 -20.225   3.624  1.00 20.390          C  
ATOM  11844  O   LEU A 776     -11.391 -20.933   4.100  1.00 20.800          O  
ATOM  11845  CB  LEU A 776     -10.056 -20.687   1.268  1.00 27.790          C  
ATOM  11846  CG  LEU A 776     -10.895 -22.014   1.120  1.00 27.790          C  
ATOM  11847  CD1 LEU A 776     -12.320 -21.703   0.579  1.00 27.790          C  
ATOM  11848  CD2 LEU A 776     -10.141 -22.978   0.205  1.00 27.790          C  
ATOM  11849  H   LEU A 776      -8.866 -18.410   1.843  1.00 23.320          H  
ATOM  11850  HA  LEU A 776     -11.616 -19.394   2.026  1.00 24.020          H  
ATOM  11851 1HB  LEU A 776      -9.949 -20.251   0.308  1.00 33.350          H  
ATOM  11852 2HB  LEU A 776      -9.084 -20.981   1.606  1.00 33.350          H  
ATOM  11853  HG  LEU A 776     -11.008 -22.483   2.100  1.00 33.350          H  
ATOM  11854 1HD1 LEU A 776     -12.881 -22.634   0.491  1.00 33.350          H  
ATOM  11855 2HD1 LEU A 776     -12.854 -21.043   1.255  1.00 33.350          H  
ATOM  11856 3HD1 LEU A 776     -12.243 -21.235  -0.399  1.00 33.350          H  
ATOM  11857 1HD2 LEU A 776     -10.701 -23.909   0.118  1.00 33.350          H  
ATOM  11858 2HD2 LEU A 776     -10.021 -22.542  -0.772  1.00 33.350          H  
ATOM  11859 3HD2 LEU A 776      -9.157 -23.184   0.637  1.00 33.350          H  
ATOM  11860  N   ASN A 777      -9.327 -20.028   4.199  1.00 20.290          N  
ATOM  11861  CA  ASN A 777      -8.890 -20.650   5.406  1.00 20.640          C  
ATOM  11862  C   ASN A 777      -8.110 -19.636   6.202  1.00 20.280          C  
ATOM  11863  O   ASN A 777      -8.040 -18.457   5.845  1.00 19.840          O  
ATOM  11864  CB  ASN A 777      -8.027 -21.822   4.998  1.00 28.760          C  
ATOM  11865  CG  ASN A 777      -7.925 -22.942   5.941  1.00 28.760          C  
ATOM  11866  OD1 ASN A 777      -7.992 -22.767   7.164  1.00 28.760          O  
ATOM  11867  ND2 ASN A 777      -7.742 -24.112   5.385  1.00 28.760          N  
ATOM  11868  H   ASN A 777      -8.649 -19.398   3.756  1.00 24.350          H  
ATOM  11869  HA  ASN A 777      -9.748 -20.977   5.992  1.00 24.770          H  
ATOM  11870 1HB  ASN A 777      -8.442 -22.205   4.075  1.00 34.510          H  
ATOM  11871 2HB  ASN A 777      -7.024 -21.461   4.775  1.00 34.510          H  
ATOM  11872 1HD2 ASN A 777      -7.653 -24.934   5.946  1.00 34.510          H  
ATOM  11873 2HD2 ASN A 777      -7.674 -24.168   4.367  1.00 34.510          H  
ATOM  11874  N   PHE A 778      -7.631 -20.044   7.343  1.00 20.500          N  
ATOM  11875  CA  PHE A 778      -6.901 -19.135   8.189  1.00 20.250          C  
ATOM  11876  C   PHE A 778      -6.052 -19.832   9.204  1.00 20.600          C  
ATOM  11877  O   PHE A 778      -6.277 -20.998   9.555  1.00 21.130          O  
ATOM  11878  CB  PHE A 778      -7.872 -18.243   8.945  1.00 28.450          C  
ATOM  11879  CG  PHE A 778      -8.829 -19.055   9.759  1.00 28.450          C  
ATOM  11880  CD1 PHE A 778      -8.537 -19.426  11.055  1.00 28.450          C  
ATOM  11881  CD2 PHE A 778     -10.015 -19.479   9.203  1.00 28.450          C  
ATOM  11882  CE1 PHE A 778      -9.412 -20.219  11.760  1.00 28.450          C  
ATOM  11883  CE2 PHE A 778     -10.891 -20.259   9.900  1.00 28.450          C  
ATOM  11884  CZ  PHE A 778     -10.587 -20.636  11.185  1.00 28.450          C  
ATOM  11885  H   PHE A 778      -7.753 -21.018   7.610  1.00 24.600          H  
ATOM  11886  HA  PHE A 778      -6.244 -18.528   7.574  1.00 24.300          H  
ATOM  11887 1HB  PHE A 778      -7.294 -17.613   9.605  1.00 34.140          H  
ATOM  11888 2HB  PHE A 778      -8.431 -17.602   8.267  1.00 34.140          H  
ATOM  11889  HD1 PHE A 778      -7.596 -19.098  11.510  1.00 34.140          H  
ATOM  11890  HD2 PHE A 778     -10.241 -19.186   8.194  1.00 34.140          H  
ATOM  11891  HE1 PHE A 778      -9.169 -20.521  12.765  1.00 34.140          H  
ATOM  11892  HE2 PHE A 778     -11.825 -20.586   9.436  1.00 34.140          H  
ATOM  11893  HZ  PHE A 778     -11.278 -21.266  11.743  1.00 34.140          H  
ATOM  11894  N   THR A 779      -5.117 -19.095   9.744  1.00 20.330          N  
ATOM  11895  CA  THR A 779      -4.372 -19.580  10.862  1.00 20.630          C  
ATOM  11896  C   THR A 779      -4.183 -18.450  11.851  1.00 20.580          C  
ATOM  11897  O   THR A 779      -4.814 -17.394  11.752  1.00 20.230          O  
ATOM  11898  CB  THR A 779      -3.024 -20.211  10.438  1.00 28.760          C  
ATOM  11899  OG1 THR A 779      -2.475 -20.888  11.571  1.00 28.760          O  
ATOM  11900  CG2 THR A 779      -2.037 -19.157   9.942  1.00 28.760          C  
ATOM  11901  H   THR A 779      -4.911 -18.159   9.387  1.00 24.400          H  
ATOM  11902  HA  THR A 779      -4.953 -20.346  11.361  1.00 24.760          H  
ATOM  11903  HB  THR A 779      -3.206 -20.932   9.645  1.00 34.510          H  
ATOM  11904  HG1 THR A 779      -1.666 -21.351  11.315  1.00 34.510          H  
ATOM  11905 1HG2 THR A 779      -1.108 -19.644   9.655  1.00 34.510          H  
ATOM  11906 2HG2 THR A 779      -2.457 -18.643   9.078  1.00 34.510          H  
ATOM  11907 3HG2 THR A 779      -1.824 -18.438  10.718  1.00 34.510          H  
ATOM  11908  N   PHE A 780      -3.379 -18.729  12.840  1.00 20.960          N  
ATOM  11909  CA  PHE A 780      -3.051 -17.853  13.945  1.00 21.000          C  
ATOM  11910  C   PHE A 780      -1.599 -18.091  14.263  1.00 21.010          C  
ATOM  11911  O   PHE A 780      -0.958 -18.954  13.660  1.00 21.270          O  
ATOM  11912  CB  PHE A 780      -3.947 -18.131  15.190  1.00 29.380          C  
ATOM  11913  CG  PHE A 780      -5.464 -17.757  15.078  1.00 29.380          C  
ATOM  11914  CD1 PHE A 780      -6.397 -18.545  14.421  1.00 29.380          C  
ATOM  11915  CD2 PHE A 780      -5.944 -16.595  15.713  1.00 29.380          C  
ATOM  11916  CE1 PHE A 780      -7.729 -18.148  14.374  1.00 29.380          C  
ATOM  11917  CE2 PHE A 780      -7.278 -16.237  15.665  1.00 29.380          C  
ATOM  11918  CZ  PHE A 780      -8.158 -17.013  14.989  1.00 29.380          C  
ATOM  11919  H   PHE A 780      -2.912 -19.630  12.776  1.00 25.150          H  
ATOM  11920  HA  PHE A 780      -3.165 -16.819  13.643  1.00 25.200          H  
ATOM  11921 1HB  PHE A 780      -3.881 -19.189  15.443  1.00 35.260          H  
ATOM  11922 2HB  PHE A 780      -3.544 -17.582  16.040  1.00 35.260          H  
ATOM  11923  HD1 PHE A 780      -6.077 -19.463  13.929  1.00 35.260          H  
ATOM  11924  HD2 PHE A 780      -5.248 -15.964  16.257  1.00 35.260          H  
ATOM  11925  HE1 PHE A 780      -8.445 -18.739  13.852  1.00 35.260          H  
ATOM  11926  HE2 PHE A 780      -7.623 -15.332  16.155  1.00 35.260          H  
ATOM  11927  HZ  PHE A 780      -9.199 -16.732  14.933  1.00 35.260          H  
ATOM  11928  N   GLY A 781      -1.071 -17.361  15.212  1.00 20.770          N  
ATOM  11929  CA  GLY A 781       0.322 -17.577  15.558  1.00 20.800          C  
ATOM  11930  C   GLY A 781       0.771 -16.670  16.670  1.00 20.850          C  
ATOM  11931  O   GLY A 781       0.026 -15.799  17.117  1.00 20.740          O  
ATOM  11932  H   GLY A 781      -1.638 -16.636  15.661  1.00 24.920          H  
ATOM  11933 1HA  GLY A 781       0.465 -18.615  15.847  1.00 24.960          H  
ATOM  11934 2HA  GLY A 781       0.940 -17.403  14.678  1.00 24.960          H  
ATOM  11935  N   VAL A 782       1.995 -16.879  17.127  1.00 21.040          N  
ATOM  11936  CA  VAL A 782       2.515 -16.093  18.222  1.00 21.140          C  
ATOM  11937  C   VAL A 782       3.877 -15.515  17.914  1.00 20.800          C  
ATOM  11938  O   VAL A 782       4.738 -16.161  17.316  1.00 20.800          O  
ATOM  11939  CB  VAL A 782       2.557 -16.915  19.544  1.00 29.560          C  
ATOM  11940  CG1 VAL A 782       3.122 -16.086  20.701  1.00 29.560          C  
ATOM  11941  CG2 VAL A 782       1.176 -17.308  19.920  1.00 29.560          C  
ATOM  11942  H   VAL A 782       2.577 -17.588  16.699  1.00 25.250          H  
ATOM  11943  HA  VAL A 782       1.835 -15.271  18.378  1.00 25.370          H  
ATOM  11944  HB  VAL A 782       3.190 -17.790  19.406  1.00 35.470          H  
ATOM  11945 1HG1 VAL A 782       3.126 -16.684  21.595  1.00 35.470          H  
ATOM  11946 2HG1 VAL A 782       4.120 -15.766  20.491  1.00 35.470          H  
ATOM  11947 3HG1 VAL A 782       2.504 -15.214  20.863  1.00 35.470          H  
ATOM  11948 1HG2 VAL A 782       1.186 -17.876  20.848  1.00 35.470          H  
ATOM  11949 2HG2 VAL A 782       0.643 -16.418  20.040  1.00 35.470          H  
ATOM  11950 3HG2 VAL A 782       0.702 -17.875  19.174  1.00 35.470          H  
ATOM  11951  N   THR A 783       4.044 -14.264  18.284  1.00 20.520          N  
ATOM  11952  CA  THR A 783       5.329 -13.614  18.165  1.00 20.220          C  
ATOM  11953  C   THR A 783       5.727 -13.070  19.514  1.00 20.630          C  
ATOM  11954  O   THR A 783       4.981 -13.194  20.494  1.00 21.060          O  
ATOM  11955  CB  THR A 783       5.353 -12.497  17.118  1.00 28.430          C  
ATOM  11956  OG1 THR A 783       6.716 -12.113  16.926  1.00 28.430          O  
ATOM  11957  CG2 THR A 783       4.526 -11.294  17.564  1.00 28.430          C  
ATOM  11958  H   THR A 783       3.247 -13.787  18.711  1.00 24.620          H  
ATOM  11959  HA  THR A 783       6.076 -14.355  17.877  1.00 24.260          H  
ATOM  11960  HB  THR A 783       4.956 -12.882  16.181  1.00 34.110          H  
ATOM  11961  HG1 THR A 783       6.785 -11.560  16.139  1.00 34.110          H  
ATOM  11962 1HG2 THR A 783       4.579 -10.538  16.796  1.00 34.110          H  
ATOM  11963 2HG2 THR A 783       3.493 -11.606  17.699  1.00 34.110          H  
ATOM  11964 3HG2 THR A 783       4.904 -10.881  18.496  1.00 34.110          H  
ATOM  11965  N   GLN A 784       6.891 -12.463  19.587  1.00 20.530          N  
ATOM  11966  CA  GLN A 784       7.335 -11.940  20.870  1.00 20.940          C  
ATOM  11967  C   GLN A 784       8.250 -10.744  20.753  1.00 20.570          C  
ATOM  11968  O   GLN A 784       8.992 -10.611  19.778  1.00 20.060          O  
ATOM  11969  CB  GLN A 784       8.009 -13.061  21.663  1.00 29.150          C  
ATOM  11970  CG  GLN A 784       9.221 -13.665  20.975  1.00 29.150          C  
ATOM  11971  CD  GLN A 784       9.756 -14.867  21.699  1.00 29.150          C  
ATOM  11972  OE1 GLN A 784       9.072 -15.439  22.546  1.00 29.150          O  
ATOM  11973  NE2 GLN A 784      10.978 -15.266  21.359  1.00 29.150          N  
ATOM  11974  H   GLN A 784       7.440 -12.356  18.732  1.00 24.640          H  
ATOM  11975  HA  GLN A 784       6.456 -11.618  21.426  1.00 25.130          H  
ATOM  11976 1HB  GLN A 784       8.338 -12.662  22.621  1.00 34.980          H  
ATOM  11977 2HB  GLN A 784       7.283 -13.850  21.870  1.00 34.980          H  
ATOM  11978 1HG  GLN A 784       8.932 -13.982  19.974  1.00 34.980          H  
ATOM  11979 2HG  GLN A 784      10.012 -12.920  20.916  1.00 34.980          H  
ATOM  11980 1HE2 GLN A 784      11.381 -16.072  21.794  1.00 34.980          H  
ATOM  11981 2HE2 GLN A 784      11.492 -14.769  20.656  1.00 34.980          H  
ATOM  11982  N   GLU A 785       8.251  -9.936  21.811  1.00 20.870          N  
ATOM  11983  CA  GLU A 785       9.121  -8.762  21.901  1.00 20.640          C  
ATOM  11984  C   GLU A 785       9.574  -8.491  23.339  1.00 21.160          C  
ATOM  11985  O   GLU A 785       8.891  -8.831  24.310  1.00 21.600          O  
ATOM  11986  CB  GLU A 785       8.370  -7.537  21.337  1.00 28.990          C  
ATOM  11987  CG  GLU A 785       9.145  -6.195  21.298  1.00 28.990          C  
ATOM  11988  CD  GLU A 785      10.404  -6.217  20.431  1.00 28.990          C  
ATOM  11989  OE1 GLU A 785      11.406  -6.787  20.865  1.00 28.990          O  
ATOM  11990  OE2 GLU A 785      10.369  -5.655  19.354  1.00 28.990          O  
ATOM  11991  H   GLU A 785       7.578 -10.137  22.555  1.00 25.040          H  
ATOM  11992  HA  GLU A 785      10.010  -8.939  21.295  1.00 24.770          H  
ATOM  11993 1HB  GLU A 785       8.052  -7.757  20.317  1.00 34.790          H  
ATOM  11994 2HB  GLU A 785       7.467  -7.374  21.927  1.00 34.790          H  
ATOM  11995 1HG  GLU A 785       8.474  -5.441  20.891  1.00 34.790          H  
ATOM  11996 2HG  GLU A 785       9.397  -5.877  22.306  1.00 34.790          H  
ATOM  11997  N   TYR A 786      10.737  -7.857  23.466  1.00 21.110          N  
ATOM  11998  CA  TYR A 786      11.281  -7.492  24.774  1.00 21.580          C  
ATOM  11999  C   TYR A 786      11.482  -6.016  24.961  1.00 21.360          C  
ATOM  12000  O   TYR A 786      12.132  -5.343  24.159  1.00 20.890          O  
ATOM  12001  CB  TYR A 786      12.624  -8.139  25.036  1.00 30.020          C  
ATOM  12002  CG  TYR A 786      13.266  -7.654  26.343  1.00 30.020          C  
ATOM  12003  CD1 TYR A 786      12.828  -8.086  27.574  1.00 30.020          C  
ATOM  12004  CD2 TYR A 786      14.298  -6.755  26.276  1.00 30.020          C  
ATOM  12005  CE1 TYR A 786      13.445  -7.623  28.707  1.00 30.020          C  
ATOM  12006  CE2 TYR A 786      14.914  -6.303  27.396  1.00 30.020          C  
ATOM  12007  CZ  TYR A 786      14.499  -6.734  28.605  1.00 30.020          C  
ATOM  12008  OH  TYR A 786      15.137  -6.302  29.722  1.00 30.020          O  
ATOM  12009  H   TYR A 786      11.225  -7.587  22.603  1.00 25.330          H  
ATOM  12010  HA  TYR A 786      10.581  -7.817  25.543  1.00 25.900          H  
ATOM  12011 1HB  TYR A 786      12.513  -9.187  25.079  1.00 36.030          H  
ATOM  12012 2HB  TYR A 786      13.303  -7.916  24.218  1.00 36.030          H  
ATOM  12013  HD1 TYR A 786      12.005  -8.781  27.647  1.00 36.030          H  
ATOM  12014  HD2 TYR A 786      14.614  -6.405  25.321  1.00 36.030          H  
ATOM  12015  HE1 TYR A 786      13.118  -7.951  29.670  1.00 36.030          H  
ATOM  12016  HE2 TYR A 786      15.741  -5.595  27.318  1.00 36.030          H  
ATOM  12017  HH  TYR A 786      15.851  -5.697  29.487  1.00 36.030          H  
ATOM  12018  N   ILE A 787      10.956  -5.522  26.061  1.00 21.730          N  
ATOM  12019  CA  ILE A 787      11.126  -4.136  26.377  1.00 21.620          C  
ATOM  12020  C   ILE A 787      11.981  -4.000  27.631  1.00 22.190          C  
ATOM  12021  O   ILE A 787      11.652  -4.533  28.697  1.00 22.730          O  
ATOM  12022  CB  ILE A 787       9.756  -3.458  26.547  1.00 30.310          C  
ATOM  12023  CG1 ILE A 787       8.836  -3.686  25.276  1.00 30.310          C  
ATOM  12024  CG2 ILE A 787       9.949  -2.015  26.773  1.00 30.310          C  
ATOM  12025  CD1 ILE A 787       9.358  -3.122  23.945  1.00 30.310          C  
ATOM  12026  H   ILE A 787      10.437  -6.149  26.684  1.00 26.080          H  
ATOM  12027  HA  ILE A 787      11.663  -3.643  25.569  1.00 25.940          H  
ATOM  12028  HB  ILE A 787       9.237  -3.887  27.400  1.00 36.370          H  
ATOM  12029 1HG1 ILE A 787       8.692  -4.758  25.150  1.00 36.370          H  
ATOM  12030 2HG1 ILE A 787       7.871  -3.229  25.473  1.00 36.370          H  
ATOM  12031 1HG2 ILE A 787       9.002  -1.547  26.874  1.00 36.370          H  
ATOM  12032 2HG2 ILE A 787      10.533  -1.840  27.673  1.00 36.370          H  
ATOM  12033 3HG2 ILE A 787      10.460  -1.570  25.935  1.00 36.370          H  
ATOM  12034 1HD1 ILE A 787       8.659  -3.343  23.156  1.00 36.370          H  
ATOM  12035 2HD1 ILE A 787       9.480  -2.048  24.002  1.00 36.370          H  
ATOM  12036 3HD1 ILE A 787      10.310  -3.574  23.690  1.00 36.370          H  
ATOM  12037  N   GLU A 788      13.089  -3.277  27.510  1.00 22.110          N  
ATOM  12038  CA  GLU A 788      13.933  -3.029  28.672  1.00 22.640          C  
ATOM  12039  C   GLU A 788      13.172  -2.047  29.532  1.00 22.850          C  
ATOM  12040  O   GLU A 788      12.682  -1.053  29.006  1.00 22.460          O  
ATOM  12041  CB  GLU A 788      15.288  -2.444  28.252  1.00 31.480          C  
ATOM  12042  CG  GLU A 788      16.305  -2.262  29.386  1.00 31.480          C  
ATOM  12043  CD  GLU A 788      17.630  -1.748  28.891  1.00 31.480          C  
ATOM  12044  OE1 GLU A 788      17.708  -1.399  27.742  1.00 31.480          O  
ATOM  12045  OE2 GLU A 788      18.571  -1.747  29.642  1.00 31.480          O  
ATOM  12046  H   GLU A 788      13.335  -2.912  26.595  1.00 26.530          H  
ATOM  12047  HA  GLU A 788      14.079  -3.945  29.240  1.00 27.170          H  
ATOM  12048 1HB  GLU A 788      15.741  -3.088  27.499  1.00 37.780          H  
ATOM  12049 2HB  GLU A 788      15.128  -1.466  27.793  1.00 37.780          H  
ATOM  12050 1HG  GLU A 788      15.909  -1.551  30.116  1.00 37.780          H  
ATOM  12051 2HG  GLU A 788      16.450  -3.218  29.897  1.00 37.780          H  
ATOM  12052  N   THR A 789      13.063  -2.271  30.833  1.00 23.450          N  
ATOM  12053  CA  THR A 789      12.305  -1.266  31.594  1.00 23.640          C  
ATOM  12054  C   THR A 789      13.132  -0.641  32.690  1.00 24.080          C  
ATOM  12055  O   THR A 789      12.719   0.350  33.288  1.00 24.170          O  
ATOM  12056  CB  THR A 789      11.022  -1.818  32.222  1.00 33.020          C  
ATOM  12057  OG1 THR A 789      11.351  -2.747  33.246  1.00 33.020          O  
ATOM  12058  CG2 THR A 789      10.202  -2.551  31.123  1.00 33.020          C  
ATOM  12059  H   THR A 789      13.481  -3.107  31.258  1.00 28.140          H  
ATOM  12060  HA  THR A 789      12.018  -0.457  30.921  1.00 28.370          H  
ATOM  12061  HB  THR A 789      10.446  -1.005  32.650  1.00 39.620          H  
ATOM  12062  HG1 THR A 789      11.670  -2.266  34.021  1.00 39.620          H  
ATOM  12063 1HG2 THR A 789       9.306  -2.969  31.544  1.00 39.620          H  
ATOM  12064 2HG2 THR A 789       9.949  -1.852  30.333  1.00 39.620          H  
ATOM  12065 3HG2 THR A 789      10.788  -3.353  30.710  1.00 39.620          H  
ATOM  12066  N   SER A 790      14.286  -1.233  32.988  1.00 24.370          N  
ATOM  12067  CA  SER A 790      15.115  -0.735  34.064  1.00 24.820          C  
ATOM  12068  C   SER A 790      16.580  -1.060  33.825  1.00 24.900          C  
ATOM  12069  O   SER A 790      16.908  -2.069  33.194  1.00 24.740          O  
ATOM  12070  CB  SER A 790      14.689  -1.350  35.385  1.00 34.570          C  
ATOM  12071  OG  SER A 790      14.944  -2.737  35.407  1.00 34.570          O  
ATOM  12072  H   SER A 790      14.593  -2.047  32.481  1.00 29.240          H  
ATOM  12073  HA  SER A 790      14.986   0.336  34.112  1.00 29.780          H  
ATOM  12074 1HB  SER A 790      15.231  -0.866  36.198  1.00 41.480          H  
ATOM  12075 2HB  SER A 790      13.629  -1.165  35.546  1.00 41.480          H  
ATOM  12076  HG  SER A 790      14.610  -3.065  36.246  1.00 41.480          H  
ATOM  12077  N   ILE A 791      17.453  -0.268  34.436  1.00 25.190          N  
ATOM  12078  CA  ILE A 791      18.890  -0.521  34.406  1.00 25.350          C  
ATOM  12079  C   ILE A 791      19.405  -0.664  35.822  1.00 26.070          C  
ATOM  12080  O   ILE A 791      18.722  -0.318  36.784  1.00 26.400          O  
ATOM  12081  CB  ILE A 791      19.712   0.607  33.736  1.00 35.430          C  
ATOM  12082  CG1 ILE A 791      19.619   1.938  34.534  1.00 35.430          C  
ATOM  12083  CG2 ILE A 791      19.160   0.814  32.335  1.00 35.430          C  
ATOM  12084  CD1 ILE A 791      20.625   2.968  34.126  1.00 35.430          C  
ATOM  12085  H   ILE A 791      17.073   0.560  34.893  1.00 30.230          H  
ATOM  12086  HA  ILE A 791      19.078  -1.453  33.875  1.00 30.420          H  
ATOM  12087  HB  ILE A 791      20.756   0.323  33.685  1.00 42.510          H  
ATOM  12088 1HG1 ILE A 791      18.660   2.363  34.372  1.00 42.510          H  
ATOM  12089 2HG1 ILE A 791      19.759   1.758  35.597  1.00 42.510          H  
ATOM  12090 1HG2 ILE A 791      19.694   1.577  31.803  1.00 42.510          H  
ATOM  12091 2HG2 ILE A 791      19.227  -0.124  31.772  1.00 42.510          H  
ATOM  12092 3HG2 ILE A 791      18.129   1.102  32.425  1.00 42.510          H  
ATOM  12093 1HD1 ILE A 791      20.487   3.869  34.711  1.00 42.510          H  
ATOM  12094 2HD1 ILE A 791      21.631   2.580  34.294  1.00 42.510          H  
ATOM  12095 3HD1 ILE A 791      20.502   3.198  33.112  1.00 42.510          H  
ATOM  12096  N   GLN A 792      20.627  -1.150  35.957  1.00 26.320          N  
ATOM  12097  CA  GLN A 792      21.218  -1.271  37.274  1.00 27.010          C  
ATOM  12098  C   GLN A 792      21.196   0.074  37.994  1.00 27.230          C  
ATOM  12099  O   GLN A 792      21.674   1.086  37.457  1.00 26.950          O  
ATOM  12100  CB  GLN A 792      22.668  -1.763  37.161  1.00 37.540          C  
ATOM  12101  CG  GLN A 792      23.359  -2.068  38.494  1.00 37.540          C  
ATOM  12102  CD  GLN A 792      24.791  -2.551  38.309  1.00 37.540          C  
ATOM  12103  OE1 GLN A 792      25.587  -1.947  37.584  1.00 37.540          O  
ATOM  12104  NE2 GLN A 792      25.129  -3.660  38.948  1.00 37.540          N  
ATOM  12105  H   GLN A 792      21.140  -1.445  35.138  1.00 31.580          H  
ATOM  12106  HA  GLN A 792      20.635  -1.982  37.858  1.00 32.410          H  
ATOM  12107 1HB  GLN A 792      22.702  -2.661  36.547  1.00 45.050          H  
ATOM  12108 2HB  GLN A 792      23.258  -1.001  36.657  1.00 45.050          H  
ATOM  12109 1HG  GLN A 792      23.384  -1.171  39.107  1.00 45.050          H  
ATOM  12110 2HG  GLN A 792      22.802  -2.849  39.008  1.00 45.050          H  
ATOM  12111 1HE2 GLN A 792      26.063  -4.021  38.868  1.00 45.050          H  
ATOM  12112 2HE2 GLN A 792      24.465  -4.136  39.524  1.00 45.050          H  
ATOM  12113  N   LYS A 793      20.683   0.050  39.232  1.00 27.760          N  
ATOM  12114  CA  LYS A 793      20.617   1.220  40.096  1.00 28.050          C  
ATOM  12115  C   LYS A 793      21.993   1.403  40.704  1.00 28.460          C  
ATOM  12116  O   LYS A 793      22.557   0.453  41.258  1.00 28.850          O  
ATOM  12117  CB  LYS A 793      19.591   1.041  41.197  1.00 39.150          C  
ATOM  12118  CG  LYS A 793      18.142   1.068  40.809  1.00 39.150          C  
ATOM  12119  CD  LYS A 793      17.274   0.614  42.006  1.00 39.150          C  
ATOM  12120  CE  LYS A 793      17.346   1.582  43.213  1.00 39.150          C  
ATOM  12121  NZ  LYS A 793      16.445   1.181  44.320  1.00 39.150          N  
ATOM  12122  H   LYS A 793      20.310  -0.825  39.575  1.00 33.310          H  
ATOM  12123  HA  LYS A 793      20.372   2.093  39.493  1.00 33.660          H  
ATOM  12124 1HB  LYS A 793      19.774   0.095  41.705  1.00 46.980          H  
ATOM  12125 2HB  LYS A 793      19.738   1.834  41.892  1.00 46.980          H  
ATOM  12126 1HG  LYS A 793      17.857   2.081  40.527  1.00 46.980          H  
ATOM  12127 2HG  LYS A 793      17.976   0.410  39.954  1.00 46.980          H  
ATOM  12128 1HD  LYS A 793      16.228   0.536  41.690  1.00 46.980          H  
ATOM  12129 2HD  LYS A 793      17.608  -0.372  42.340  1.00 46.980          H  
ATOM  12130 1HE  LYS A 793      18.345   1.594  43.601  1.00 46.980          H  
ATOM  12131 2HE  LYS A 793      17.072   2.582  42.888  1.00 46.980          H  
ATOM  12132 1HZ  LYS A 793      16.532   1.832  45.073  1.00 46.980          H  
ATOM  12133 2HZ  LYS A 793      15.475   1.200  43.990  1.00 46.980          H  
ATOM  12134 3HZ  LYS A 793      16.705   0.230  44.652  1.00 46.980          H  
ATOM  12135  N   ILE A 794      22.565   2.585  40.513  1.00 28.350          N  
ATOM  12136  CA  ILE A 794      23.946   2.839  40.917  1.00 28.700          C  
ATOM  12137  C   ILE A 794      24.177   4.126  41.694  1.00 29.020          C  
ATOM  12138  O   ILE A 794      23.673   5.170  41.314  1.00 28.720          O  
ATOM  12139  CB  ILE A 794      24.829   2.887  39.646  1.00 40.040          C  
ATOM  12140  CG1 ILE A 794      24.733   1.531  38.878  1.00 40.040          C  
ATOM  12141  CG2 ILE A 794      26.286   3.183  40.045  1.00 40.040          C  
ATOM  12142  CD1 ILE A 794      25.234   1.552  37.467  1.00 40.040          C  
ATOM  12143  H   ILE A 794      22.001   3.322  40.081  1.00 34.020          H  
ATOM  12144  HA  ILE A 794      24.273   2.011  41.544  1.00 34.440          H  
ATOM  12145  HB  ILE A 794      24.469   3.665  38.987  1.00 48.050          H  
ATOM  12146 1HG1 ILE A 794      25.297   0.782  39.432  1.00 48.050          H  
ATOM  12147 2HG1 ILE A 794      23.735   1.219  38.811  1.00 48.050          H  
ATOM  12148 1HG2 ILE A 794      26.897   3.218  39.192  1.00 48.050          H  
ATOM  12149 2HG2 ILE A 794      26.359   4.131  40.541  1.00 48.050          H  
ATOM  12150 3HG2 ILE A 794      26.650   2.396  40.713  1.00 48.050          H  
ATOM  12151 1HD1 ILE A 794      25.116   0.564  37.035  1.00 48.050          H  
ATOM  12152 2HD1 ILE A 794      24.653   2.247  36.902  1.00 48.050          H  
ATOM  12153 3HD1 ILE A 794      26.257   1.826  37.428  1.00 48.050          H  
ATOM  12154  N   THR A 795      24.964   4.051  42.758  1.00 29.620          N  
ATOM  12155  CA  THR A 795      25.429   5.240  43.485  1.00 29.980          C  
ATOM  12156  C   THR A 795      26.950   5.207  43.432  1.00 30.230          C  
ATOM  12157  O   THR A 795      27.531   4.124  43.508  1.00 30.440          O  
ATOM  12158  CB  THR A 795      24.946   5.306  44.952  1.00 41.830          C  
ATOM  12159  OG1 THR A 795      23.533   5.357  44.978  1.00 41.830          O  
ATOM  12160  CG2 THR A 795      25.493   6.558  45.648  1.00 41.830          C  
ATOM  12161  H   THR A 795      25.279   3.119  43.049  1.00 35.540          H  
ATOM  12162  HA  THR A 795      25.081   6.138  42.979  1.00 35.980          H  
ATOM  12163  HB  THR A 795      25.278   4.419  45.487  1.00 50.190          H  
ATOM  12164  HG1 THR A 795      23.200   4.534  44.624  1.00 50.190          H  
ATOM  12165 1HG2 THR A 795      25.126   6.585  46.671  1.00 50.190          H  
ATOM  12166 2HG2 THR A 795      26.581   6.548  45.667  1.00 50.190          H  
ATOM  12167 3HG2 THR A 795      25.150   7.447  45.118  1.00 50.190          H  
ATOM  12168  N   VAL A 796      27.626   6.340  43.203  1.00 30.190          N  
ATOM  12169  CA  VAL A 796      29.080   6.255  43.247  1.00 30.440          C  
ATOM  12170  C   VAL A 796      29.635   7.311  44.204  1.00 30.980          C  
ATOM  12171  O   VAL A 796      29.502   8.512  43.981  1.00 30.920          O  
ATOM  12172  CB  VAL A 796      29.734   6.424  41.856  1.00 42.520          C  
ATOM  12173  CG1 VAL A 796      31.239   6.256  42.003  1.00 42.520          C  
ATOM  12174  CG2 VAL A 796      29.182   5.423  40.861  1.00 42.520          C  
ATOM  12175  H   VAL A 796      27.148   7.229  43.096  1.00 36.230          H  
ATOM  12176  HA  VAL A 796      29.363   5.282  43.628  1.00 36.530          H  
ATOM  12177  HB  VAL A 796      29.548   7.432  41.486  1.00 51.020          H  
ATOM  12178 1HG1 VAL A 796      31.688   6.365  41.043  1.00 51.020          H  
ATOM  12179 2HG1 VAL A 796      31.655   6.996  42.689  1.00 51.020          H  
ATOM  12180 3HG1 VAL A 796      31.458   5.259  42.381  1.00 51.020          H  
ATOM  12181 1HG2 VAL A 796      29.670   5.569  39.905  1.00 51.020          H  
ATOM  12182 2HG2 VAL A 796      29.362   4.426  41.195  1.00 51.020          H  
ATOM  12183 3HG2 VAL A 796      28.126   5.573  40.752  1.00 51.020          H  
ATOM  12184  N   ASP A 797      30.319   6.850  45.238  1.00 31.530          N  
ATOM  12185  CA  ASP A 797      30.907   7.709  46.247  1.00 32.060          C  
ATOM  12186  C   ASP A 797      32.242   8.238  45.747  1.00 31.960          C  
ATOM  12187  O   ASP A 797      33.196   7.466  45.595  1.00 32.120          O  
ATOM  12188  CB  ASP A 797      31.047   6.945  47.574  1.00 44.670          C  
ATOM  12189  CG  ASP A 797      31.637   7.784  48.722  1.00 44.670          C  
ATOM  12190  OD1 ASP A 797      32.487   8.627  48.431  1.00 44.670          O  
ATOM  12191  OD2 ASP A 797      31.231   7.612  49.848  1.00 44.670          O  
ATOM  12192  H   ASP A 797      30.412   5.839  45.336  1.00 37.840          H  
ATOM  12193  HA  ASP A 797      30.241   8.557  46.410  1.00 38.470          H  
ATOM  12194 1HB  ASP A 797      30.062   6.588  47.881  1.00 53.610          H  
ATOM  12195 2HB  ASP A 797      31.670   6.061  47.418  1.00 53.610          H  
ATOM  12196  N   CYS A 798      32.303   9.539  45.440  1.00 31.730          N  
ATOM  12197  CA  CYS A 798      33.502  10.104  44.849  1.00 31.580          C  
ATOM  12198  C   CYS A 798      34.671  10.086  45.817  1.00 32.160          C  
ATOM  12199  O   CYS A 798      35.822  10.061  45.397  1.00 32.110          O  
ATOM  12200  CB  CYS A 798      33.294  11.552  44.419  1.00 44.270          C  
ATOM  12201  SG  CYS A 798      33.220  12.692  45.809  1.00 44.270          S  
ATOM  12202  H   CYS A 798      31.492  10.129  45.592  1.00 38.080          H  
ATOM  12203  HA  CYS A 798      33.763   9.504  43.976  1.00 37.900          H  
ATOM  12204 1HB  CYS A 798      34.111  11.864  43.769  1.00 53.130          H  
ATOM  12205 2HB  CYS A 798      32.365  11.641  43.853  1.00 53.130          H  
ATOM  12206  N   LYS A 799      34.431  10.093  47.130  1.00 32.730          N  
ATOM  12207  CA  LYS A 799      35.591  10.116  47.985  1.00 33.280          C  
ATOM  12208  C   LYS A 799      36.194   8.738  47.947  1.00 33.430          C  
ATOM  12209  O   LYS A 799      37.399   8.583  47.758  1.00 33.600          O  
ATOM  12210  CB  LYS A 799      35.254  10.573  49.410  1.00 46.370          C  
ATOM  12211  CG  LYS A 799      34.886  12.072  49.509  1.00 46.370          C  
ATOM  12212  CD  LYS A 799      34.586  12.522  50.934  1.00 46.370          C  
ATOM  12213  CE  LYS A 799      34.201  14.015  50.966  1.00 46.370          C  
ATOM  12214  NZ  LYS A 799      33.925  14.509  52.358  1.00 46.370          N  
ATOM  12215  H   LYS A 799      33.491  10.039  47.538  1.00 39.280          H  
ATOM  12216  HA  LYS A 799      36.322  10.810  47.575  1.00 39.940          H  
ATOM  12217 1HB  LYS A 799      34.410   9.987  49.783  1.00 55.650          H  
ATOM  12218 2HB  LYS A 799      36.108  10.385  50.067  1.00 55.650          H  
ATOM  12219 1HG  LYS A 799      35.711  12.659  49.156  1.00 55.650          H  
ATOM  12220 2HG  LYS A 799      34.024  12.275  48.873  1.00 55.650          H  
ATOM  12221 1HD  LYS A 799      33.766  11.926  51.341  1.00 55.650          H  
ATOM  12222 2HD  LYS A 799      35.471  12.371  51.560  1.00 55.650          H  
ATOM  12223 1HE  LYS A 799      35.013  14.607  50.537  1.00 55.650          H  
ATOM  12224 2HE  LYS A 799      33.305  14.153  50.361  1.00 55.650          H  
ATOM  12225 1HZ  LYS A 799      33.661  15.491  52.324  1.00 55.650          H  
ATOM  12226 2HZ  LYS A 799      33.170  13.979  52.766  1.00 55.650          H  
ATOM  12227 3HZ  LYS A 799      34.761  14.405  52.930  1.00 55.650          H  
ATOM  12228  N   GLN A 800      35.347   7.707  48.031  1.00 33.360          N  
ATOM  12229  CA  GLN A 800      35.893   6.351  47.990  1.00 33.520          C  
ATOM  12230  C   GLN A 800      36.593   6.087  46.648  1.00 33.030          C  
ATOM  12231  O   GLN A 800      37.641   5.456  46.616  1.00 33.210          O  
ATOM  12232  CB  GLN A 800      34.824   5.280  48.253  1.00 46.860          C  
ATOM  12233  CG  GLN A 800      35.397   3.815  48.307  1.00 46.860          C  
ATOM  12234  CD  GLN A 800      34.349   2.733  48.634  1.00 46.860          C  
ATOM  12235  OE1 GLN A 800      33.322   3.018  49.252  1.00 46.860          O  
ATOM  12236  NE2 GLN A 800      34.618   1.499  48.189  1.00 46.860          N  
ATOM  12237  H   GLN A 800      34.338   7.901  48.150  1.00 40.030          H  
ATOM  12238  HA  GLN A 800      36.645   6.264  48.773  1.00 40.220          H  
ATOM  12239 1HB  GLN A 800      34.324   5.491  49.198  1.00 56.240          H  
ATOM  12240 2HB  GLN A 800      34.075   5.338  47.474  1.00 56.240          H  
ATOM  12241 1HG  GLN A 800      35.828   3.567  47.332  1.00 56.240          H  
ATOM  12242 2HG  GLN A 800      36.177   3.773  49.067  1.00 56.240          H  
ATOM  12243 1HE2 GLN A 800      33.977   0.693  48.320  1.00 56.240          H  
ATOM  12244 2HE2 GLN A 800      35.482   1.340  47.669  1.00 56.240          H  
ATOM  12245  N   TYR A 801      36.001   6.547  45.539  1.00 32.420          N  
ATOM  12246  CA  TYR A 801      36.577   6.351  44.208  1.00 31.930          C  
ATOM  12247  C   TYR A 801      37.890   7.113  44.006  1.00 32.030          C  
ATOM  12248  O   TYR A 801      38.887   6.550  43.556  1.00 32.000          O  
ATOM  12249  CB  TYR A 801      35.586   6.780  43.112  1.00 44.900          C  
ATOM  12250  CG  TYR A 801      36.092   6.583  41.653  1.00 44.900          C  
ATOM  12251  CD1 TYR A 801      36.038   5.340  41.040  1.00 44.900          C  
ATOM  12252  CD2 TYR A 801      36.601   7.638  40.934  1.00 44.900          C  
ATOM  12253  CE1 TYR A 801      36.479   5.166  39.780  1.00 44.900          C  
ATOM  12254  CE2 TYR A 801      37.029   7.442  39.643  1.00 44.900          C  
ATOM  12255  CZ  TYR A 801      36.974   6.221  39.075  1.00 44.900          C  
ATOM  12256  OH  TYR A 801      37.415   6.050  37.788  1.00 44.900          O  
ATOM  12257  H   TYR A 801      35.111   7.048  45.618  1.00 38.900          H  
ATOM  12258  HA  TYR A 801      36.787   5.286  44.088  1.00 38.320          H  
ATOM  12259 1HB  TYR A 801      34.650   6.231  43.230  1.00 53.880          H  
ATOM  12260 2HB  TYR A 801      35.353   7.828  43.249  1.00 53.880          H  
ATOM  12261  HD1 TYR A 801      35.664   4.499  41.540  1.00 53.880          H  
ATOM  12262  HD2 TYR A 801      36.655   8.623  41.376  1.00 53.880          H  
ATOM  12263  HE1 TYR A 801      36.440   4.184  39.336  1.00 53.880          H  
ATOM  12264  HE2 TYR A 801      37.413   8.260  39.069  1.00 53.880          H  
ATOM  12265  HH  TYR A 801      37.270   5.112  37.505  1.00 53.880          H  
ATOM  12266  N   VAL A 802      37.874   8.416  44.308  1.00 32.130          N  
ATOM  12267  CA  VAL A 802      38.992   9.298  44.023  1.00 32.200          C  
ATOM  12268  C   VAL A 802      40.104   9.226  45.078  1.00 32.850          C  
ATOM  12269  O   VAL A 802      41.285   9.161  44.736  1.00 32.880          O  
ATOM  12270  CB  VAL A 802      38.511  10.776  43.990  1.00 45.050          C  
ATOM  12271  CG1 VAL A 802      39.681  11.697  43.752  1.00 45.050          C  
ATOM  12272  CG2 VAL A 802      37.408  11.034  42.948  1.00 45.050          C  
ATOM  12273  H   VAL A 802      37.038   8.828  44.725  1.00 38.560          H  
ATOM  12274  HA  VAL A 802      39.402   9.022  43.058  1.00 38.640          H  
ATOM  12275  HB  VAL A 802      38.115  10.999  44.967  1.00 54.060          H  
ATOM  12276 1HG1 VAL A 802      39.324  12.705  43.785  1.00 54.060          H  
ATOM  12277 2HG1 VAL A 802      40.444  11.573  44.490  1.00 54.060          H  
ATOM  12278 3HG1 VAL A 802      40.103  11.489  42.783  1.00 54.060          H  
ATOM  12279 1HG2 VAL A 802      37.091  12.076  43.011  1.00 54.060          H  
ATOM  12280 2HG2 VAL A 802      37.757  10.852  41.988  1.00 54.060          H  
ATOM  12281 3HG2 VAL A 802      36.563  10.396  43.141  1.00 54.060          H  
ATOM  12282  N   CYS A 803      39.711   9.331  46.352  1.00 33.380          N  
ATOM  12283  CA  CYS A 803      40.592   9.452  47.508  1.00 34.020          C  
ATOM  12284  C   CYS A 803      40.433   8.275  48.462  1.00 34.470          C  
ATOM  12285  O   CYS A 803      40.172   8.464  49.653  1.00 34.920          O  
ATOM  12286  CB  CYS A 803      40.246  10.734  48.258  1.00 47.370          C  
ATOM  12287  SG  CYS A 803      40.396  12.235  47.262  1.00 47.370          S  
ATOM  12288  H   CYS A 803      38.718   9.313  46.542  1.00 40.060          H  
ATOM  12289  HA  CYS A 803      41.621   9.493  47.166  1.00 40.820          H  
ATOM  12290 1HB  CYS A 803      39.215  10.671  48.611  1.00 56.850          H  
ATOM  12291 2HB  CYS A 803      40.879  10.831  49.137  1.00 56.850          H  
ATOM  12292  N   ASN A 804      40.625   7.050  47.978  1.00 34.400          N  
ATOM  12293  CA  ASN A 804      40.240   5.861  48.737  1.00 34.800          C  
ATOM  12294  C   ASN A 804      41.083   5.578  49.973  1.00 35.480          C  
ATOM  12295  O   ASN A 804      41.916   4.672  49.981  1.00 35.720          O  
ATOM  12296  CB  ASN A 804      40.310   4.636  47.843  1.00 48.560          C  
ATOM  12297  CG  ASN A 804      39.626   3.425  48.451  1.00 48.560          C  
ATOM  12298  OD1 ASN A 804      38.860   3.540  49.424  1.00 48.560          O  
ATOM  12299  ND2 ASN A 804      39.867   2.271  47.881  1.00 48.560          N  
ATOM  12300  H   ASN A 804      40.929   6.932  47.021  1.00 41.280          H  
ATOM  12301  HA  ASN A 804      39.208   5.998  49.066  1.00 41.760          H  
ATOM  12302 1HB  ASN A 804      39.896   4.852  46.869  1.00 58.270          H  
ATOM  12303 2HB  ASN A 804      41.356   4.384  47.681  1.00 58.270          H  
ATOM  12304 1HD2 ASN A 804      39.418   1.448  48.228  1.00 58.270          H  
ATOM  12305 2HD2 ASN A 804      40.477   2.219  47.094  1.00 58.270          H  
ATOM  12306  N   GLY A 805      40.823   6.351  51.029  1.00 35.810          N  
ATOM  12307  CA  GLY A 805      41.540   6.242  52.293  1.00 36.480          C  
ATOM  12308  C   GLY A 805      42.636   7.280  52.454  1.00 36.770          C  
ATOM  12309  O   GLY A 805      43.500   7.145  53.325  1.00 37.350          O  
ATOM  12310  H   GLY A 805      40.135   7.086  50.885  1.00 42.970          H  
ATOM  12311 1HA  GLY A 805      40.827   6.340  53.111  1.00 43.780          H  
ATOM  12312 2HA  GLY A 805      41.975   5.248  52.371  1.00 43.780          H  
ATOM  12313  N   PHE A 806      42.614   8.318  51.625  1.00 36.400          N  
ATOM  12314  CA  PHE A 806      43.665   9.316  51.722  1.00 36.710          C  
ATOM  12315  C   PHE A 806      43.165  10.679  52.152  1.00 36.820          C  
ATOM  12316  O   PHE A 806      42.549  11.398  51.365  1.00 36.360          O  
ATOM  12317  CB  PHE A 806      44.359   9.400  50.382  1.00 51.270          C  
ATOM  12318  CG  PHE A 806      44.919   8.089  50.030  1.00 51.270          C  
ATOM  12319  CD1 PHE A 806      44.227   7.259  49.174  1.00 51.270          C  
ATOM  12320  CD2 PHE A 806      46.091   7.641  50.590  1.00 51.270          C  
ATOM  12321  CE1 PHE A 806      44.705   6.020  48.872  1.00 51.270          C  
ATOM  12322  CE2 PHE A 806      46.568   6.402  50.296  1.00 51.270          C  
ATOM  12323  CZ  PHE A 806      45.877   5.588  49.434  1.00 51.270          C  
ATOM  12324  H   PHE A 806      41.856   8.409  50.945  1.00 43.680          H  
ATOM  12325  HA  PHE A 806      44.391   8.980  52.461  1.00 44.050          H  
ATOM  12326 1HB  PHE A 806      43.649   9.683  49.613  1.00 61.520          H  
ATOM  12327 2HB  PHE A 806      45.160  10.130  50.410  1.00 61.520          H  
ATOM  12328  HD1 PHE A 806      43.294   7.599  48.743  1.00 61.520          H  
ATOM  12329  HD2 PHE A 806      46.632   8.276  51.286  1.00 61.520          H  
ATOM  12330  HE1 PHE A 806      44.149   5.369  48.197  1.00 61.520          H  
ATOM  12331  HE2 PHE A 806      47.490   6.054  50.752  1.00 61.520          H  
ATOM  12332  HZ  PHE A 806      46.253   4.594  49.202  1.00 61.520          H  
ATOM  12333  N   ALA A 807      43.456  11.048  53.402  1.00 37.450          N  
ATOM  12334  CA  ALA A 807      42.969  12.309  53.968  1.00 37.630          C  
ATOM  12335  C   ALA A 807      43.462  13.532  53.197  1.00 37.410          C  
ATOM  12336  O   ALA A 807      42.718  14.500  53.040  1.00 37.230          O  
ATOM  12337  CB  ALA A 807      43.397  12.434  55.415  1.00 52.610          C  
ATOM  12338  H   ALA A 807      43.981  10.405  53.985  1.00 44.940          H  
ATOM  12339  HA  ALA A 807      41.878  12.296  53.920  1.00 45.160          H  
ATOM  12340 1HB  ALA A 807      42.996  13.358  55.831  1.00 63.130          H  
ATOM  12341 2HB  ALA A 807      43.014  11.585  55.979  1.00 63.130          H  
ATOM  12342 3HB  ALA A 807      44.483  12.452  55.477  1.00 63.130          H  
ATOM  12343  N   LYS A 808      44.709  13.495  52.703  1.00 37.440          N  
ATOM  12344  CA  LYS A 808      45.228  14.658  51.983  1.00 37.260          C  
ATOM  12345  C   LYS A 808      44.420  14.854  50.724  1.00 36.550          C  
ATOM  12346  O   LYS A 808      44.036  15.973  50.373  1.00 36.360          O  
ATOM  12347  CB  LYS A 808      46.712  14.497  51.632  1.00 52.240          C  
ATOM  12348  CG  LYS A 808      47.324  15.688  50.856  1.00 52.240          C  
ATOM  12349  CD  LYS A 808      47.368  16.974  51.696  1.00 52.240          C  
ATOM  12350  CE  LYS A 808      48.019  18.102  50.927  1.00 52.240          C  
ATOM  12351  NZ  LYS A 808      48.046  19.393  51.705  1.00 52.240          N  
ATOM  12352  H   LYS A 808      45.275  12.675  52.860  1.00 44.930          H  
ATOM  12353  HA  LYS A 808      45.095  15.535  52.613  1.00 44.710          H  
ATOM  12354 1HB  LYS A 808      47.291  14.359  52.544  1.00 62.680          H  
ATOM  12355 2HB  LYS A 808      46.849  13.607  51.022  1.00 62.680          H  
ATOM  12356 1HG  LYS A 808      48.346  15.427  50.560  1.00 62.680          H  
ATOM  12357 2HG  LYS A 808      46.749  15.877  49.948  1.00 62.680          H  
ATOM  12358 1HD  LYS A 808      46.358  17.293  51.948  1.00 62.680          H  
ATOM  12359 2HD  LYS A 808      47.924  16.796  52.616  1.00 62.680          H  
ATOM  12360 1HE  LYS A 808      49.038  17.820  50.667  1.00 62.680          H  
ATOM  12361 2HE  LYS A 808      47.454  18.258  50.014  1.00 62.680          H  
ATOM  12362 1HZ  LYS A 808      48.487  20.135  51.115  1.00 62.680          H  
ATOM  12363 2HZ  LYS A 808      47.104  19.671  51.931  1.00 62.680          H  
ATOM  12364 3HZ  LYS A 808      48.576  19.280  52.554  1.00 62.680          H  
ATOM  12365  N   CYS A 809      44.153  13.753  50.048  1.00 36.150          N  
ATOM  12366  CA  CYS A 809      43.368  13.807  48.851  1.00 35.470          C  
ATOM  12367  C   CYS A 809      41.989  14.332  49.164  1.00 35.340          C  
ATOM  12368  O   CYS A 809      41.512  15.212  48.457  1.00 34.950          O  
ATOM  12369  CB  CYS A 809      43.301  12.442  48.197  1.00 49.930          C  
ATOM  12370  SG  CYS A 809      42.341  12.351  46.665  1.00 49.930          S  
ATOM  12371  H   CYS A 809      44.510  12.872  50.381  1.00 43.380          H  
ATOM  12372  HA  CYS A 809      43.834  14.504  48.167  1.00 42.560          H  
ATOM  12373 1HB  CYS A 809      44.313  12.114  47.972  1.00 59.920          H  
ATOM  12374 2HB  CYS A 809      42.899  11.744  48.893  1.00 59.920          H  
ATOM  12375  N   GLU A 810      41.338  13.851  50.233  1.00 35.680          N  
ATOM  12376  CA  GLU A 810      39.991  14.344  50.502  1.00 35.570          C  
ATOM  12377  C   GLU A 810      39.991  15.858  50.704  1.00 35.700          C  
ATOM  12378  O   GLU A 810      39.139  16.562  50.154  1.00 35.340          O  
ATOM  12379  CB  GLU A 810      39.379  13.688  51.745  1.00 49.840          C  
ATOM  12380  CG  GLU A 810      38.987  12.214  51.605  1.00 49.840          C  
ATOM  12381  CD  GLU A 810      38.439  11.650  52.904  1.00 49.840          C  
ATOM  12382  OE1 GLU A 810      38.511  12.338  53.896  1.00 49.840          O  
ATOM  12383  OE2 GLU A 810      37.949  10.546  52.903  1.00 49.840          O  
ATOM  12384  H   GLU A 810      41.755  13.108  50.802  1.00 42.820          H  
ATOM  12385  HA  GLU A 810      39.364  14.105  49.645  1.00 42.680          H  
ATOM  12386 1HB  GLU A 810      40.092  13.761  52.567  1.00 59.810          H  
ATOM  12387 2HB  GLU A 810      38.487  14.243  52.041  1.00 59.810          H  
ATOM  12388 1HG  GLU A 810      38.235  12.116  50.821  1.00 59.810          H  
ATOM  12389 2HG  GLU A 810      39.865  11.643  51.305  1.00 59.810          H  
ATOM  12390  N   LYS A 811      40.996  16.389  51.407  1.00 36.220          N  
ATOM  12391  CA  LYS A 811      41.059  17.834  51.616  1.00 36.400          C  
ATOM  12392  C   LYS A 811      41.123  18.583  50.279  1.00 35.880          C  
ATOM  12393  O   LYS A 811      40.537  19.665  50.132  1.00 35.750          O  
ATOM  12394  CB  LYS A 811      42.264  18.200  52.487  1.00 50.890          C  
ATOM  12395  CG  LYS A 811      42.133  17.779  53.953  1.00 50.890          C  
ATOM  12396  CD  LYS A 811      43.382  18.128  54.764  1.00 50.890          C  
ATOM  12397  CE  LYS A 811      43.246  17.669  56.212  1.00 50.890          C  
ATOM  12398  NZ  LYS A 811      44.468  17.972  57.012  1.00 50.890          N  
ATOM  12399  H   LYS A 811      41.676  15.763  51.856  1.00 43.460          H  
ATOM  12400  HA  LYS A 811      40.146  18.145  52.128  1.00 43.680          H  
ATOM  12401 1HB  LYS A 811      43.158  17.722  52.082  1.00 61.070          H  
ATOM  12402 2HB  LYS A 811      42.423  19.276  52.453  1.00 61.070          H  
ATOM  12403 1HG  LYS A 811      41.271  18.284  54.390  1.00 61.070          H  
ATOM  12404 2HG  LYS A 811      41.961  16.708  54.005  1.00 61.070          H  
ATOM  12405 1HD  LYS A 811      44.250  17.636  54.316  1.00 61.070          H  
ATOM  12406 2HD  LYS A 811      43.544  19.205  54.745  1.00 61.070          H  
ATOM  12407 1HE  LYS A 811      42.394  18.171  56.666  1.00 61.070          H  
ATOM  12408 2HE  LYS A 811      43.073  16.591  56.227  1.00 61.070          H  
ATOM  12409 1HZ  LYS A 811      44.336  17.651  57.962  1.00 61.070          H  
ATOM  12410 2HZ  LYS A 811      45.264  17.500  56.608  1.00 61.070          H  
ATOM  12411 3HZ  LYS A 811      44.633  18.968  57.015  1.00 61.070          H  
ATOM  12412  N   LEU A 812      41.847  18.005  49.309  1.00 35.590          N  
ATOM  12413  CA  LEU A 812      41.987  18.581  47.976  1.00 35.090          C  
ATOM  12414  C   LEU A 812      40.701  18.375  47.142  1.00 34.490          C  
ATOM  12415  O   LEU A 812      40.257  19.279  46.442  1.00 34.180          O  
ATOM  12416  CB  LEU A 812      43.208  17.942  47.287  1.00 49.330          C  
ATOM  12417  CG  LEU A 812      44.621  18.249  47.915  1.00 49.330          C  
ATOM  12418  CD1 LEU A 812      45.673  17.343  47.253  1.00 49.330          C  
ATOM  12419  CD2 LEU A 812      44.992  19.716  47.703  1.00 49.330          C  
ATOM  12420  H   LEU A 812      42.336  17.128  49.530  1.00 42.710          H  
ATOM  12421  HA  LEU A 812      42.148  19.648  48.079  1.00 42.110          H  
ATOM  12422 1HB  LEU A 812      43.081  16.869  47.311  1.00 59.190          H  
ATOM  12423 2HB  LEU A 812      43.233  18.264  46.240  1.00 59.190          H  
ATOM  12424  HG  LEU A 812      44.600  18.031  48.982  1.00 59.190          H  
ATOM  12425 1HD1 LEU A 812      46.641  17.536  47.693  1.00 59.190          H  
ATOM  12426 2HD1 LEU A 812      45.405  16.311  47.425  1.00 59.190          H  
ATOM  12427 3HD1 LEU A 812      45.711  17.544  46.174  1.00 59.190          H  
ATOM  12428 1HD2 LEU A 812      45.966  19.909  48.133  1.00 59.190          H  
ATOM  12429 2HD2 LEU A 812      45.021  19.929  46.624  1.00 59.190          H  
ATOM  12430 3HD2 LEU A 812      44.266  20.363  48.177  1.00 59.190          H  
ATOM  12431  N   LEU A 813      40.057  17.212  47.264  1.00 34.360          N  
ATOM  12432  CA  LEU A 813      38.814  16.885  46.546  1.00 33.810          C  
ATOM  12433  C   LEU A 813      37.698  17.834  46.942  1.00 33.850          C  
ATOM  12434  O   LEU A 813      36.913  18.271  46.110  1.00 33.360          O  
ATOM  12435  CB  LEU A 813      38.420  15.422  46.773  1.00 47.550          C  
ATOM  12436  CG  LEU A 813      37.098  14.885  46.097  1.00 47.550          C  
ATOM  12437  CD1 LEU A 813      37.122  15.052  44.585  1.00 47.550          C  
ATOM  12438  CD2 LEU A 813      36.998  13.405  46.422  1.00 47.550          C  
ATOM  12439  H   LEU A 813      40.484  16.494  47.841  1.00 41.230          H  
ATOM  12440  HA  LEU A 813      39.004  17.013  45.486  1.00 40.570          H  
ATOM  12441 1HB  LEU A 813      39.243  14.808  46.423  1.00 57.060          H  
ATOM  12442 2HB  LEU A 813      38.320  15.269  47.844  1.00 57.060          H  
ATOM  12443  HG  LEU A 813      36.232  15.422  46.495  1.00 57.060          H  
ATOM  12444 1HD1 LEU A 813      36.201  14.645  44.168  1.00 57.060          H  
ATOM  12445 2HD1 LEU A 813      37.199  16.105  44.313  1.00 57.060          H  
ATOM  12446 3HD1 LEU A 813      37.953  14.515  44.202  1.00 57.060          H  
ATOM  12447 1HD2 LEU A 813      36.102  12.981  45.987  1.00 57.060          H  
ATOM  12448 2HD2 LEU A 813      37.854  12.910  46.020  1.00 57.060          H  
ATOM  12449 3HD2 LEU A 813      36.984  13.277  47.485  1.00 57.060          H  
ATOM  12450  N   GLU A 814      37.652  18.205  48.204  1.00 34.440          N  
ATOM  12451  CA  GLU A 814      36.653  19.134  48.720  1.00 34.530          C  
ATOM  12452  C   GLU A 814      36.746  20.525  48.066  1.00 34.290          C  
ATOM  12453  O   GLU A 814      35.797  21.314  48.120  1.00 34.140          O  
ATOM  12454  CB  GLU A 814      36.744  19.228  50.244  1.00 48.310          C  
ATOM  12455  CG  GLU A 814      36.247  17.957  50.960  1.00 48.310          C  
ATOM  12456  CD  GLU A 814      36.389  17.987  52.458  1.00 48.310          C  
ATOM  12457  OE1 GLU A 814      36.956  18.917  52.977  1.00 48.310          O  
ATOM  12458  OE2 GLU A 814      35.909  17.063  53.087  1.00 48.310          O  
ATOM  12459  H   GLU A 814      38.316  17.772  48.855  1.00 41.330          H  
ATOM  12460  HA  GLU A 814      35.671  18.724  48.483  1.00 41.440          H  
ATOM  12461 1HB  GLU A 814      37.786  19.387  50.533  1.00 57.970          H  
ATOM  12462 2HB  GLU A 814      36.165  20.078  50.599  1.00 57.970          H  
ATOM  12463 1HG  GLU A 814      35.194  17.829  50.721  1.00 57.970          H  
ATOM  12464 2HG  GLU A 814      36.772  17.097  50.567  1.00 57.970          H  
ATOM  12465  N   GLN A 815      37.857  20.835  47.387  1.00 34.240          N  
ATOM  12466  CA  GLN A 815      38.024  22.144  46.780  1.00 34.060          C  
ATOM  12467  C   GLN A 815      37.306  22.188  45.429  1.00 33.360          C  
ATOM  12468  O   GLN A 815      37.289  23.217  44.754  1.00 33.170          O  
ATOM  12469  CB  GLN A 815      39.504  22.469  46.578  1.00 47.760          C  
ATOM  12470  CG  GLN A 815      40.331  22.389  47.852  1.00 47.760          C  
ATOM  12471  CD  GLN A 815      39.805  23.214  48.976  1.00 47.760          C  
ATOM  12472  OE1 GLN A 815      39.535  24.413  48.841  1.00 47.760          O  
ATOM  12473  NE2 GLN A 815      39.647  22.558  50.127  1.00 47.760          N  
ATOM  12474  H   GLN A 815      38.614  20.154  47.282  1.00 41.090          H  
ATOM  12475  HA  GLN A 815      37.577  22.895  47.430  1.00 40.870          H  
ATOM  12476 1HB  GLN A 815      39.930  21.768  45.857  1.00 57.310          H  
ATOM  12477 2HB  GLN A 815      39.607  23.470  46.164  1.00 57.310          H  
ATOM  12478 1HG  GLN A 815      40.338  21.356  48.183  1.00 57.310          H  
ATOM  12479 2HG  GLN A 815      41.347  22.711  47.634  1.00 57.310          H  
ATOM  12480 1HE2 GLN A 815      39.294  23.031  50.935  1.00 57.310          H  
ATOM  12481 2HE2 GLN A 815      39.890  21.553  50.183  1.00 57.310          H  
ATOM  12482  N   TYR A 816      36.661  21.072  45.067  1.00 33.010          N  
ATOM  12483  CA  TYR A 816      35.887  20.927  43.845  1.00 32.350          C  
ATOM  12484  C   TYR A 816      34.410  21.201  44.157  1.00 32.170          C  
ATOM  12485  O   TYR A 816      33.523  21.031  43.310  1.00 31.680          O  
ATOM  12486  CB  TYR A 816      36.126  19.533  43.258  1.00 45.550          C  
ATOM  12487  CG  TYR A 816      37.547  19.356  42.699  1.00 45.550          C  
ATOM  12488  CD1 TYR A 816      38.632  19.212  43.553  1.00 45.550          C  
ATOM  12489  CD2 TYR A 816      37.756  19.311  41.334  1.00 45.550          C  
ATOM  12490  CE1 TYR A 816      39.894  19.055  43.061  1.00 45.550          C  
ATOM  12491  CE2 TYR A 816      39.023  19.141  40.835  1.00 45.550          C  
ATOM  12492  CZ  TYR A 816      40.094  19.020  41.700  1.00 45.550          C  
ATOM  12493  OH  TYR A 816      41.361  18.853  41.220  1.00 45.550          O  
ATOM  12494  H   TYR A 816      36.734  20.240  45.660  1.00 39.610          H  
ATOM  12495  HA  TYR A 816      36.222  21.671  43.124  1.00 38.820          H  
ATOM  12496 1HB  TYR A 816      35.946  18.776  44.004  1.00 54.660          H  
ATOM  12497 2HB  TYR A 816      35.430  19.360  42.473  1.00 54.660          H  
ATOM  12498  HD1 TYR A 816      38.499  19.238  44.613  1.00 54.660          H  
ATOM  12499  HD2 TYR A 816      36.929  19.409  40.654  1.00 54.660          H  
ATOM  12500  HE1 TYR A 816      40.737  18.954  43.748  1.00 54.660          H  
ATOM  12501  HE2 TYR A 816      39.181  19.108  39.758  1.00 54.660          H  
ATOM  12502  HH  TYR A 816      41.337  18.803  40.252  1.00 54.660          H  
ATOM  12503  N   GLY A 817      34.149  21.660  45.385  1.00 32.590          N  
ATOM  12504  CA  GLY A 817      32.824  22.083  45.784  1.00 32.500          C  
ATOM  12505  C   GLY A 817      31.752  21.026  45.694  1.00 32.400          C  
ATOM  12506  O   GLY A 817      31.816  19.975  46.329  1.00 32.730          O  
ATOM  12507  H   GLY A 817      34.896  21.725  46.081  1.00 39.110          H  
ATOM  12508 1HA  GLY A 817      32.876  22.446  46.811  1.00 39.000          H  
ATOM  12509 2HA  GLY A 817      32.535  22.938  45.176  1.00 39.000          H  
ATOM  12510  N   GLN A 818      30.738  21.341  44.896  1.00 31.950          N  
ATOM  12511  CA  GLN A 818      29.571  20.498  44.702  1.00 31.680          C  
ATOM  12512  C   GLN A 818      29.678  19.469  43.585  1.00 31.100          C  
ATOM  12513  O   GLN A 818      28.695  18.785  43.303  1.00 30.760          O  
ATOM  12514  CB  GLN A 818      28.339  21.378  44.461  1.00 44.460          C  
ATOM  12515  CG  GLN A 818      27.991  22.288  45.631  1.00 44.460          C  
ATOM  12516  CD  GLN A 818      27.659  21.509  46.891  1.00 44.460          C  
ATOM  12517  OE1 GLN A 818      26.801  20.613  46.882  1.00 44.460          O  
ATOM  12518  NE2 GLN A 818      28.338  21.836  47.980  1.00 44.460          N  
ATOM  12519  H   GLN A 818      30.793  22.216  44.394  1.00 38.340          H  
ATOM  12520  HA  GLN A 818      29.413  19.943  45.627  1.00 38.020          H  
ATOM  12521 1HB  GLN A 818      28.508  22.003  43.584  1.00 53.350          H  
ATOM  12522 2HB  GLN A 818      27.474  20.750  44.252  1.00 53.350          H  
ATOM  12523 1HG  GLN A 818      28.838  22.935  45.845  1.00 53.350          H  
ATOM  12524 2HG  GLN A 818      27.121  22.888  45.363  1.00 53.350          H  
ATOM  12525 1HE2 GLN A 818      28.167  21.355  48.843  1.00 53.350          H  
ATOM  12526 2HE2 GLN A 818      29.023  22.563  47.948  1.00 53.350          H  
ATOM  12527  N   PHE A 819      30.840  19.305  42.951  1.00 30.980          N  
ATOM  12528  CA  PHE A 819      30.903  18.311  41.873  1.00 30.440          C  
ATOM  12529  C   PHE A 819      30.468  16.927  42.372  1.00 30.440          C  
ATOM  12530  O   PHE A 819      29.711  16.229  41.689  1.00 29.960          O  
ATOM  12531  CB  PHE A 819      32.310  18.214  41.293  1.00 42.830          C  
ATOM  12532  CG  PHE A 819      32.788  19.436  40.495  1.00 42.830          C  
ATOM  12533  CD1 PHE A 819      31.939  20.482  40.118  1.00 42.830          C  
ATOM  12534  CD2 PHE A 819      34.111  19.520  40.106  1.00 42.830          C  
ATOM  12535  CE1 PHE A 819      32.424  21.550  39.399  1.00 42.830          C  
ATOM  12536  CE2 PHE A 819      34.587  20.586  39.387  1.00 42.830          C  
ATOM  12537  CZ  PHE A 819      33.745  21.600  39.036  1.00 42.830          C  
ATOM  12538  H   PHE A 819      31.659  19.885  43.187  1.00 37.180          H  
ATOM  12539  HA  PHE A 819      30.205  18.593  41.088  1.00 36.530          H  
ATOM  12540 1HB  PHE A 819      33.017  18.053  42.106  1.00 51.400          H  
ATOM  12541 2HB  PHE A 819      32.356  17.349  40.648  1.00 51.400          H  
ATOM  12542  HD1 PHE A 819      30.893  20.478  40.390  1.00 51.400          H  
ATOM  12543  HD2 PHE A 819      34.785  18.721  40.380  1.00 51.400          H  
ATOM  12544  HE1 PHE A 819      31.756  22.359  39.117  1.00 51.400          H  
ATOM  12545  HE2 PHE A 819      35.634  20.628  39.094  1.00 51.400          H  
ATOM  12546  HZ  PHE A 819      34.119  22.448  38.467  1.00 51.400          H  
ATOM  12547  N   CYS A 820      30.919  16.532  43.565  1.00 31.010          N  
ATOM  12548  CA  CYS A 820      30.544  15.238  44.120  1.00 31.080          C  
ATOM  12549  C   CYS A 820      29.061  15.141  44.440  1.00 30.990          C  
ATOM  12550  O   CYS A 820      28.470  14.053  44.357  1.00 30.770          O  
ATOM  12551  CB  CYS A 820      31.357  14.925  45.353  1.00 43.480          C  
ATOM  12552  SG  CYS A 820      33.073  14.543  44.998  1.00 43.480          S  
ATOM  12553  H   CYS A 820      31.536  17.142  44.085  1.00 37.210          H  
ATOM  12554  HA  CYS A 820      30.775  14.479  43.387  1.00 37.300          H  
ATOM  12555 1HB  CYS A 820      31.332  15.781  46.031  1.00 52.180          H  
ATOM  12556 2HB  CYS A 820      30.909  14.082  45.876  1.00 52.180          H  
ATOM  12557  N   SER A 821      28.452  16.269  44.817  1.00 31.190          N  
ATOM  12558  CA  SER A 821      27.038  16.286  45.124  1.00 31.140          C  
ATOM  12559  C   SER A 821      26.300  15.981  43.842  1.00 30.450          C  
ATOM  12560  O   SER A 821      25.454  15.091  43.812  1.00 30.270          O  
ATOM  12561  CB  SER A 821      26.609  17.651  45.639  1.00 43.620          C  
ATOM  12562  OG  SER A 821      27.218  17.965  46.864  1.00 43.620          O  
ATOM  12563  H   SER A 821      28.971  17.134  44.888  1.00 37.430          H  
ATOM  12564  HA  SER A 821      26.814  15.518  45.864  1.00 37.370          H  
ATOM  12565 1HB  SER A 821      26.857  18.409  44.910  1.00 52.340          H  
ATOM  12566 2HB  SER A 821      25.529  17.668  45.756  1.00 52.340          H  
ATOM  12567  HG  SER A 821      26.983  18.903  47.037  1.00 52.340          H  
ATOM  12568  N   LYS A 822      26.711  16.629  42.740  1.00 30.070          N  
ATOM  12569  CA  LYS A 822      26.061  16.411  41.447  1.00 29.400          C  
ATOM  12570  C   LYS A 822      26.153  14.947  41.032  1.00 29.080          C  
ATOM  12571  O   LYS A 822      25.193  14.374  40.511  1.00 28.690          O  
ATOM  12572  CB  LYS A 822      26.652  17.318  40.365  1.00 41.430          C  
ATOM  12573  CG  LYS A 822      26.287  18.797  40.526  1.00 41.430          C  
ATOM  12574  CD  LYS A 822      26.884  19.659  39.411  1.00 41.430          C  
ATOM  12575  CE  LYS A 822      26.474  21.126  39.566  1.00 41.430          C  
ATOM  12576  NZ  LYS A 822      27.009  21.984  38.463  1.00 41.430          N  
ATOM  12577  H   LYS A 822      27.444  17.336  42.838  1.00 36.080          H  
ATOM  12578  HA  LYS A 822      25.006  16.663  41.554  1.00 35.280          H  
ATOM  12579 1HB  LYS A 822      27.738  17.236  40.379  1.00 49.710          H  
ATOM  12580 2HB  LYS A 822      26.310  16.985  39.387  1.00 49.710          H  
ATOM  12581 1HG  LYS A 822      25.201  18.899  40.524  1.00 49.710          H  
ATOM  12582 2HG  LYS A 822      26.663  19.148  41.489  1.00 49.710          H  
ATOM  12583 1HD  LYS A 822      27.974  19.589  39.449  1.00 49.710          H  
ATOM  12584 2HD  LYS A 822      26.545  19.294  38.442  1.00 49.710          H  
ATOM  12585 1HE  LYS A 822      25.387  21.192  39.568  1.00 49.710          H  
ATOM  12586 2HE  LYS A 822      26.853  21.500  40.519  1.00 49.710          H  
ATOM  12587 1HZ  LYS A 822      26.712  22.941  38.606  1.00 49.710          H  
ATOM  12588 2HZ  LYS A 822      28.017  21.946  38.451  1.00 49.710          H  
ATOM  12589 3HZ  LYS A 822      26.652  21.654  37.576  1.00 49.710          H  
ATOM  12590  N   ILE A 823      27.292  14.309  41.313  1.00 29.290          N  
ATOM  12591  CA  ILE A 823      27.447  12.898  40.975  1.00 29.080          C  
ATOM  12592  C   ILE A 823      26.400  12.058  41.695  1.00 29.270          C  
ATOM  12593  O   ILE A 823      25.657  11.308  41.048  1.00 28.900          O  
ATOM  12594  CB  ILE A 823      28.904  12.445  41.323  1.00 40.800          C  
ATOM  12595  CG1 ILE A 823      29.876  13.129  40.286  1.00 40.800          C  
ATOM  12596  CG2 ILE A 823      29.090  10.865  41.464  1.00 40.800          C  
ATOM  12597  CD1 ILE A 823      31.349  13.084  40.629  1.00 40.800          C  
ATOM  12598  H   ILE A 823      28.070  14.853  41.700  1.00 35.150          H  
ATOM  12599  HA  ILE A 823      27.293  12.791  39.911  1.00 34.900          H  
ATOM  12600  HB  ILE A 823      29.157  12.871  42.281  1.00 48.960          H  
ATOM  12601 1HG1 ILE A 823      29.745  12.630  39.327  1.00 48.960          H  
ATOM  12602 2HG1 ILE A 823      29.589  14.173  40.169  1.00 48.960          H  
ATOM  12603 1HG2 ILE A 823      30.114  10.638  41.751  1.00 48.960          H  
ATOM  12604 2HG2 ILE A 823      28.427  10.475  42.242  1.00 48.960          H  
ATOM  12605 3HG2 ILE A 823      28.878  10.357  40.560  1.00 48.960          H  
ATOM  12606 1HD1 ILE A 823      31.911  13.570  39.829  1.00 48.960          H  
ATOM  12607 2HD1 ILE A 823      31.539  13.598  41.551  1.00 48.960          H  
ATOM  12608 3HD1 ILE A 823      31.660  12.083  40.725  1.00 48.960          H  
ATOM  12609  N   ASN A 824      26.273  12.224  43.005  1.00 29.870          N  
ATOM  12610  CA  ASN A 824      25.280  11.434  43.716  1.00 30.130          C  
ATOM  12611  C   ASN A 824      23.838  11.844  43.450  1.00 29.790          C  
ATOM  12612  O   ASN A 824      22.955  10.985  43.454  1.00 29.640          O  
ATOM  12613  CB  ASN A 824      25.563  11.429  45.193  1.00 42.080          C  
ATOM  12614  CG  ASN A 824      26.687  10.521  45.541  1.00 42.080          C  
ATOM  12615  OD1 ASN A 824      26.939   9.522  44.854  1.00 42.080          O  
ATOM  12616  ND2 ASN A 824      27.376  10.846  46.596  1.00 42.080          N  
ATOM  12617  H   ASN A 824      26.909  12.868  43.495  1.00 35.840          H  
ATOM  12618  HA  ASN A 824      25.373  10.408  43.364  1.00 36.160          H  
ATOM  12619 1HB  ASN A 824      25.818  12.447  45.508  1.00 50.490          H  
ATOM  12620 2HB  ASN A 824      24.670  11.127  45.740  1.00 50.490          H  
ATOM  12621 1HD2 ASN A 824      28.146  10.280  46.883  1.00 50.490          H  
ATOM  12622 2HD2 ASN A 824      27.137  11.665  47.117  1.00 50.490          H  
ATOM  12623  N   GLN A 825      23.582  13.133  43.237  1.00 29.660          N  
ATOM  12624  CA  GLN A 825      22.228  13.615  43.012  1.00 29.370          C  
ATOM  12625  C   GLN A 825      21.685  13.150  41.674  1.00 28.690          C  
ATOM  12626  O   GLN A 825      20.530  12.717  41.590  1.00 28.500          O  
ATOM  12627  CB  GLN A 825      22.199  15.142  43.091  1.00 41.230          C  
ATOM  12628  CG  GLN A 825      22.417  15.703  44.500  1.00 41.230          C  
ATOM  12629  CD  GLN A 825      22.623  17.200  44.500  1.00 41.230          C  
ATOM  12630  OE1 GLN A 825      22.984  17.778  43.470  1.00 41.230          O  
ATOM  12631  NE2 GLN A 825      22.402  17.835  45.643  1.00 41.230          N  
ATOM  12632  H   GLN A 825      24.351  13.800  43.260  1.00 35.590          H  
ATOM  12633  HA  GLN A 825      21.589  13.216  43.795  1.00 35.240          H  
ATOM  12634 1HB  GLN A 825      22.981  15.541  42.447  1.00 49.480          H  
ATOM  12635 2HB  GLN A 825      21.246  15.511  42.716  1.00 49.480          H  
ATOM  12636 1HG  GLN A 825      21.532  15.486  45.094  1.00 49.480          H  
ATOM  12637 2HG  GLN A 825      23.283  15.231  44.952  1.00 49.480          H  
ATOM  12638 1HE2 GLN A 825      22.527  18.829  45.698  1.00 49.480          H  
ATOM  12639 2HE2 GLN A 825      22.110  17.327  46.455  1.00 49.480          H  
ATOM  12640  N   ALA A 826      22.510  13.228  40.624  1.00 28.340          N  
ATOM  12641  CA  ALA A 826      22.083  12.790  39.312  1.00 27.690          C  
ATOM  12642  C   ALA A 826      21.821  11.297  39.321  1.00 27.630          C  
ATOM  12643  O   ALA A 826      20.779  10.851  38.825  1.00 27.250          O  
ATOM  12644  CB  ALA A 826      23.135  13.133  38.293  1.00 39.030          C  
ATOM  12645  H   ALA A 826      23.451  13.614  40.740  1.00 34.010          H  
ATOM  12646  HA  ALA A 826      21.152  13.297  39.062  1.00 33.230          H  
ATOM  12647 1HB  ALA A 826      22.822  12.808  37.309  1.00 46.830          H  
ATOM  12648 2HB  ALA A 826      23.307  14.207  38.290  1.00 46.830          H  
ATOM  12649 3HB  ALA A 826      24.034  12.627  38.583  1.00 46.830          H  
ATOM  12650  N   LEU A 827      22.723  10.527  39.955  1.00 28.050          N  
ATOM  12651  CA  LEU A 827      22.521   9.096  40.048  1.00 28.060          C  
ATOM  12652  C   LEU A 827      21.288   8.777  40.887  1.00 28.310          C  
ATOM  12653  O   LEU A 827      20.459   7.974  40.471  1.00 28.070          O  
ATOM  12654  CB  LEU A 827      23.754   8.421  40.661  1.00 39.280          C  
ATOM  12655  CG  LEU A 827      25.065   8.365  39.802  1.00 39.280          C  
ATOM  12656  CD1 LEU A 827      26.224   7.868  40.661  1.00 39.280          C  
ATOM  12657  CD2 LEU A 827      24.893   7.411  38.615  1.00 39.280          C  
ATOM  12658  H   LEU A 827      23.588  10.931  40.329  1.00 33.660          H  
ATOM  12659  HA  LEU A 827      22.353   8.705  39.049  1.00 33.670          H  
ATOM  12660 1HB  LEU A 827      23.994   8.945  41.585  1.00 47.140          H  
ATOM  12661 2HB  LEU A 827      23.478   7.428  40.913  1.00 47.140          H  
ATOM  12662  HG  LEU A 827      25.293   9.358  39.457  1.00 47.140          H  
ATOM  12663 1HD1 LEU A 827      27.141   7.838  40.079  1.00 47.140          H  
ATOM  12664 2HD1 LEU A 827      26.359   8.542  41.510  1.00 47.140          H  
ATOM  12665 3HD1 LEU A 827      25.990   6.874  41.004  1.00 47.140          H  
ATOM  12666 1HD2 LEU A 827      25.806   7.380  38.035  1.00 47.140          H  
ATOM  12667 2HD2 LEU A 827      24.662   6.406  38.984  1.00 47.140          H  
ATOM  12668 3HD2 LEU A 827      24.085   7.753  37.978  1.00 47.140          H  
ATOM  12669  N   HIS A 828      21.074   9.498  41.997  1.00 28.780          N  
ATOM  12670  CA  HIS A 828      19.917   9.263  42.849  1.00 29.050          C  
ATOM  12671  C   HIS A 828      18.646   9.425  42.035  1.00 28.530          C  
ATOM  12672  O   HIS A 828      17.748   8.581  42.115  1.00 28.460          O  
ATOM  12673  CB  HIS A 828      19.911  10.209  44.050  1.00 40.560          C  
ATOM  12674  CG  HIS A 828      18.797   9.971  45.008  1.00 40.560          C  
ATOM  12675  ND1 HIS A 828      18.769   8.883  45.859  1.00 40.560          N  
ATOM  12676  CD2 HIS A 828      17.680  10.679  45.266  1.00 40.560          C  
ATOM  12677  CE1 HIS A 828      17.673   8.937  46.595  1.00 40.560          C  
ATOM  12678  NE2 HIS A 828      17.001  10.017  46.260  1.00 40.560          N  
ATOM  12679  H   HIS A 828      21.769  10.170  42.320  1.00 34.540          H  
ATOM  12680  HA  HIS A 828      19.944   8.243  43.229  1.00 34.860          H  
ATOM  12681 1HB  HIS A 828      20.849  10.108  44.592  1.00 48.670          H  
ATOM  12682 2HB  HIS A 828      19.849  11.236  43.700  1.00 48.670          H  
ATOM  12683  HD1 HIS A 828      19.555   8.303  46.081  1.00 48.670          H  
ATOM  12684  HD2 HIS A 828      17.281  11.603  44.848  1.00 48.670          H  
ATOM  12685  HE1 HIS A 828      17.461   8.165  47.332  1.00 48.670          H  
ATOM  12686  N   GLY A 829      18.564  10.509  41.258  1.00 28.180          N  
ATOM  12687  CA  GLY A 829      17.416  10.755  40.408  1.00 27.670          C  
ATOM  12688  C   GLY A 829      17.202   9.567  39.476  1.00 27.200          C  
ATOM  12689  O   GLY A 829      16.087   9.039  39.364  1.00 27.060          O  
ATOM  12690  H   GLY A 829      19.329  11.193  41.270  1.00 33.820          H  
ATOM  12691 1HA  GLY A 829      16.531  10.916  41.021  1.00 33.200          H  
ATOM  12692 2HA  GLY A 829      17.588  11.658  39.825  1.00 33.200          H  
ATOM  12693  N   ALA A 830      18.267   9.154  38.778  1.00 26.980          N  
ATOM  12694  CA  ALA A 830      18.170   8.037  37.851  1.00 26.540          C  
ATOM  12695  C   ALA A 830      17.711   6.752  38.544  1.00 26.820          C  
ATOM  12696  O   ALA A 830      16.883   6.021  37.992  1.00 26.500          O  
ATOM  12697  CB  ALA A 830      19.517   7.803  37.191  1.00 37.330          C  
ATOM  12698  H   ALA A 830      19.164   9.646  38.891  1.00 32.380          H  
ATOM  12699  HA  ALA A 830      17.440   8.295  37.093  1.00 31.850          H  
ATOM  12700 1HB  ALA A 830      19.452   6.991  36.481  1.00 44.800          H  
ATOM  12701 2HB  ALA A 830      19.837   8.701  36.685  1.00 44.800          H  
ATOM  12702 3HB  ALA A 830      20.248   7.547  37.955  1.00 44.800          H  
ATOM  12703  N   ASN A 831      18.185   6.513  39.763  1.00 27.430          N  
ATOM  12704  CA  ASN A 831      17.845   5.311  40.509  1.00 27.760          C  
ATOM  12705  C   ASN A 831      16.370   5.309  40.915  1.00 27.800          C  
ATOM  12706  O   ASN A 831      15.695   4.271  40.831  1.00 27.700          O  
ATOM  12707  CB  ASN A 831      18.739   5.236  41.719  1.00 38.730          C  
ATOM  12708  CG  ASN A 831      20.144   4.990  41.321  1.00 38.730          C  
ATOM  12709  OD1 ASN A 831      20.421   4.438  40.234  1.00 38.730          O  
ATOM  12710  ND2 ASN A 831      21.042   5.431  42.146  1.00 38.730          N  
ATOM  12711  H   ASN A 831      18.886   7.157  40.136  1.00 32.920          H  
ATOM  12712  HA  ASN A 831      18.018   4.446  39.871  1.00 33.310          H  
ATOM  12713 1HB  ASN A 831      18.687   6.172  42.271  1.00 46.480          H  
ATOM  12714 2HB  ASN A 831      18.411   4.447  42.380  1.00 46.480          H  
ATOM  12715 1HD2 ASN A 831      22.020   5.349  41.916  1.00 46.480          H  
ATOM  12716 2HD2 ASN A 831      20.770   5.874  42.997  1.00 46.480          H  
ATOM  12717  N   LEU A 832      15.856   6.478  41.325  1.00 27.920          N  
ATOM  12718  CA  LEU A 832      14.453   6.583  41.698  1.00 27.960          C  
ATOM  12719  C   LEU A 832      13.590   6.293  40.488  1.00 27.330          C  
ATOM  12720  O   LEU A 832      12.578   5.590  40.597  1.00 27.310          O  
ATOM  12721  CB  LEU A 832      14.115   7.993  42.204  1.00 39.130          C  
ATOM  12722  CG  LEU A 832      14.706   8.447  43.562  1.00 39.130          C  
ATOM  12723  CD1 LEU A 832      14.398   9.927  43.736  1.00 39.130          C  
ATOM  12724  CD2 LEU A 832      14.115   7.636  44.706  1.00 39.130          C  
ATOM  12725  H   LEU A 832      16.483   7.285  41.432  1.00 33.500          H  
ATOM  12726  HA  LEU A 832      14.231   5.840  42.459  1.00 33.550          H  
ATOM  12727 1HB  LEU A 832      14.471   8.702  41.454  1.00 46.950          H  
ATOM  12728 2HB  LEU A 832      13.031   8.084  42.262  1.00 46.950          H  
ATOM  12729  HG  LEU A 832      15.784   8.320  43.560  1.00 46.950          H  
ATOM  12730 1HD1 LEU A 832      14.807  10.275  44.675  1.00 46.950          H  
ATOM  12731 2HD1 LEU A 832      14.846  10.486  42.918  1.00 46.950          H  
ATOM  12732 3HD1 LEU A 832      13.323  10.079  43.736  1.00 46.950          H  
ATOM  12733 1HD2 LEU A 832      14.545   7.990  45.646  1.00 46.950          H  
ATOM  12734 2HD2 LEU A 832      13.035   7.766  44.728  1.00 46.950          H  
ATOM  12735 3HD2 LEU A 832      14.352   6.584  44.583  1.00 46.950          H  
ATOM  12736  N   ARG A 833      14.017   6.798  39.324  1.00 26.810          N  
ATOM  12737  CA  ARG A 833      13.287   6.569  38.094  1.00 26.190          C  
ATOM  12738  C   ARG A 833      13.214   5.081  37.767  1.00 26.080          C  
ATOM  12739  O   ARG A 833      12.138   4.575  37.450  1.00 25.820          O  
ATOM  12740  CB  ARG A 833      13.938   7.311  36.937  1.00 36.910          C  
ATOM  12741  CG  ARG A 833      13.787   8.823  36.927  1.00 36.910          C  
ATOM  12742  CD  ARG A 833      14.575   9.431  35.807  1.00 36.910          C  
ATOM  12743  NE  ARG A 833      14.459  10.883  35.768  1.00 36.910          N  
ATOM  12744  CZ  ARG A 833      15.225  11.711  35.013  1.00 36.910          C  
ATOM  12745  NH1 ARG A 833      16.175  11.234  34.230  1.00 36.910          N  
ATOM  12746  NH2 ARG A 833      15.014  13.017  35.058  1.00 36.910          N  
ATOM  12747  H   ARG A 833      14.846   7.403  39.324  1.00 32.170          H  
ATOM  12748  HA  ARG A 833      12.275   6.951  38.222  1.00 31.430          H  
ATOM  12749 1HB  ARG A 833      14.991   7.103  36.924  1.00 44.300          H  
ATOM  12750 2HB  ARG A 833      13.546   6.949  36.031  1.00 44.300          H  
ATOM  12751 1HG  ARG A 833      12.737   9.074  36.786  1.00 44.300          H  
ATOM  12752 2HG  ARG A 833      14.131   9.240  37.866  1.00 44.300          H  
ATOM  12753 1HD  ARG A 833      15.620   9.176  35.936  1.00 44.300          H  
ATOM  12754 2HD  ARG A 833      14.217   9.031  34.859  1.00 44.300          H  
ATOM  12755  HE  ARG A 833      13.743  11.308  36.347  1.00 44.300          H  
ATOM  12756 1HH1 ARG A 833      16.353  10.243  34.184  1.00 44.300          H  
ATOM  12757 2HH1 ARG A 833      16.739  11.867  33.670  1.00 44.300          H  
ATOM  12758 1HH2 ARG A 833      14.287  13.393  35.653  1.00 44.300          H  
ATOM  12759 2HH2 ARG A 833      15.578  13.640  34.497  1.00 44.300          H  
ATOM  12760  N   GLN A 834      14.305   4.332  37.973  1.00 26.320          N  
ATOM  12761  CA  GLN A 834      14.240   2.918  37.609  1.00 26.240          C  
ATOM  12762  C   GLN A 834      13.169   2.209  38.440  1.00 26.570          C  
ATOM  12763  O   GLN A 834      12.396   1.402  37.908  1.00 26.340          O  
ATOM  12764  CB  GLN A 834      15.592   2.220  37.819  1.00 36.770          C  
ATOM  12765  CG  GLN A 834      16.713   2.843  37.019  1.00 36.770          C  
ATOM  12766  CD  GLN A 834      16.358   3.077  35.607  1.00 36.770          C  
ATOM  12767  OE1 GLN A 834      16.199   2.174  34.807  1.00 36.770          O  
ATOM  12768  NE2 GLN A 834      16.200   4.330  35.281  1.00 36.770          N  
ATOM  12769  H   GLN A 834      15.184   4.790  38.238  1.00 31.580          H  
ATOM  12770  HA  GLN A 834      13.952   2.839  36.563  1.00 31.490          H  
ATOM  12771 1HB  GLN A 834      15.865   2.276  38.877  1.00 44.120          H  
ATOM  12772 2HB  GLN A 834      15.516   1.171  37.555  1.00 44.120          H  
ATOM  12773 1HG  GLN A 834      17.003   3.759  37.465  1.00 44.120          H  
ATOM  12774 2HG  GLN A 834      17.562   2.152  37.042  1.00 44.120          H  
ATOM  12775 1HE2 GLN A 834      15.933   4.584  34.345  1.00 44.120          H  
ATOM  12776 2HE2 GLN A 834      16.331   5.054  35.976  1.00 44.120          H  
ATOM  12777  N   ASP A 835      13.041   2.582  39.715  1.00 27.110          N  
ATOM  12778  CA  ASP A 835      11.990   1.985  40.530  1.00 27.450          C  
ATOM  12779  C   ASP A 835      10.602   2.442  40.111  1.00 27.110          C  
ATOM  12780  O   ASP A 835       9.680   1.619  40.059  1.00 27.100          O  
ATOM  12781  CB  ASP A 835      12.211   2.281  41.997  1.00 38.290          C  
ATOM  12782  CG  ASP A 835      13.275   1.417  42.608  1.00 38.290          C  
ATOM  12783  OD1 ASP A 835      13.472   0.291  42.147  1.00 38.290          O  
ATOM  12784  OD2 ASP A 835      13.900   1.849  43.541  1.00 38.290          O  
ATOM  12785  H   ASP A 835      13.734   3.228  40.119  1.00 32.530          H  
ATOM  12786  HA  ASP A 835      12.036   0.906  40.397  1.00 32.940          H  
ATOM  12787 1HB  ASP A 835      12.505   3.332  42.103  1.00 45.950          H  
ATOM  12788 2HB  ASP A 835      11.279   2.151  42.542  1.00 45.950          H  
ATOM  12789  N   ASP A 836      10.445   3.724  39.752  1.00 26.820          N  
ATOM  12790  CA  ASP A 836       9.142   4.199  39.289  1.00 26.460          C  
ATOM  12791  C   ASP A 836       8.715   3.471  38.020  1.00 25.880          C  
ATOM  12792  O   ASP A 836       7.531   3.180  37.837  1.00 25.730          O  
ATOM  12793  CB  ASP A 836       9.136   5.702  38.987  1.00 37.190          C  
ATOM  12794  CG  ASP A 836       9.176   6.667  40.219  1.00 37.190          C  
ATOM  12795  OD1 ASP A 836       8.999   6.251  41.365  1.00 37.190          O  
ATOM  12796  OD2 ASP A 836       9.338   7.836  39.976  1.00 37.190          O  
ATOM  12797  H   ASP A 836      11.226   4.381  39.867  1.00 32.180          H  
ATOM  12798  HA  ASP A 836       8.406   3.995  40.056  1.00 31.750          H  
ATOM  12799 1HB  ASP A 836       9.994   5.926  38.352  1.00 44.630          H  
ATOM  12800 2HB  ASP A 836       8.247   5.934  38.404  1.00 44.630          H  
ATOM  12801  N   PHE A 837       9.669   3.166  37.135  1.00 25.570          N  
ATOM  12802  CA  PHE A 837       9.345   2.482  35.885  1.00 25.010          C  
ATOM  12803  C   PHE A 837       8.817   1.101  36.205  1.00 25.220          C  
ATOM  12804  O   PHE A 837       7.782   0.688  35.677  1.00 24.930          O  
ATOM  12805  CB  PHE A 837      10.588   2.351  34.998  1.00 35.240          C  
ATOM  12806  CG  PHE A 837      11.184   3.669  34.558  1.00 35.240          C  
ATOM  12807  CD1 PHE A 837      12.510   3.718  34.153  1.00 35.240          C  
ATOM  12808  CD2 PHE A 837      10.458   4.871  34.599  1.00 35.240          C  
ATOM  12809  CE1 PHE A 837      13.082   4.907  33.817  1.00 35.240          C  
ATOM  12810  CE2 PHE A 837      11.042   6.040  34.259  1.00 35.240          C  
ATOM  12811  CZ  PHE A 837      12.340   6.060  33.880  1.00 35.240          C  
ATOM  12812  H   PHE A 837      10.629   3.485  37.320  1.00 30.680          H  
ATOM  12813  HA  PHE A 837       8.555   3.019  35.366  1.00 30.010          H  
ATOM  12814 1HB  PHE A 837      11.361   1.805  35.540  1.00 42.290          H  
ATOM  12815 2HB  PHE A 837      10.351   1.767  34.114  1.00 42.290          H  
ATOM  12816  HD1 PHE A 837      13.098   2.796  34.114  1.00 42.290          H  
ATOM  12817  HD2 PHE A 837       9.426   4.891  34.917  1.00 42.290          H  
ATOM  12818  HE1 PHE A 837      14.124   4.945  33.498  1.00 42.290          H  
ATOM  12819  HE2 PHE A 837      10.474   6.968  34.302  1.00 42.290          H  
ATOM  12820  HZ  PHE A 837      12.795   7.013  33.625  1.00 42.290          H  
ATOM  12821  N   VAL A 838       9.485   0.406  37.119  1.00 25.790          N  
ATOM  12822  CA  VAL A 838       9.039  -0.919  37.495  1.00 26.070          C  
ATOM  12823  C   VAL A 838       7.672  -0.860  38.152  1.00 26.250          C  
ATOM  12824  O   VAL A 838       6.770  -1.609  37.791  1.00 26.110          O  
ATOM  12825  CB  VAL A 838      10.065  -1.574  38.440  1.00 36.390          C  
ATOM  12826  CG1 VAL A 838       9.525  -2.883  39.036  1.00 36.390          C  
ATOM  12827  CG2 VAL A 838      11.338  -1.850  37.650  1.00 36.390          C  
ATOM  12828  H   VAL A 838      10.348   0.806  37.506  1.00 30.950          H  
ATOM  12829  HA  VAL A 838       8.968  -1.522  36.591  1.00 31.280          H  
ATOM  12830  HB  VAL A 838      10.278  -0.889  39.264  1.00 43.660          H  
ATOM  12831 1HG1 VAL A 838      10.268  -3.318  39.704  1.00 43.660          H  
ATOM  12832 2HG1 VAL A 838       8.625  -2.681  39.597  1.00 43.660          H  
ATOM  12833 3HG1 VAL A 838       9.308  -3.584  38.253  1.00 43.660          H  
ATOM  12834 1HG2 VAL A 838      12.085  -2.297  38.304  1.00 43.660          H  
ATOM  12835 2HG2 VAL A 838      11.115  -2.534  36.831  1.00 43.660          H  
ATOM  12836 3HG2 VAL A 838      11.728  -0.920  37.244  1.00 43.660          H  
ATOM  12837  N   ARG A 839       7.484   0.040  39.103  1.00 26.550          N  
ATOM  12838  CA  ARG A 839       6.203   0.115  39.776  1.00 26.740          C  
ATOM  12839  C   ARG A 839       5.073   0.392  38.801  1.00 26.160          C  
ATOM  12840  O   ARG A 839       4.059  -0.314  38.787  1.00 26.180          O  
ATOM  12841  CB  ARG A 839       6.229   1.186  40.844  1.00 37.360          C  
ATOM  12842  CG  ARG A 839       4.981   1.265  41.724  1.00 37.360          C  
ATOM  12843  CD  ARG A 839       5.136   2.268  42.821  1.00 37.360          C  
ATOM  12844  NE  ARG A 839       5.189   3.644  42.304  1.00 37.360          N  
ATOM  12845  CZ  ARG A 839       6.291   4.437  42.223  1.00 37.360          C  
ATOM  12846  NH1 ARG A 839       7.483   4.034  42.603  1.00 37.360          N  
ATOM  12847  NH2 ARG A 839       6.191   5.655  41.740  1.00 37.360          N  
ATOM  12848  H   ARG A 839       8.251   0.660  39.379  1.00 31.860          H  
ATOM  12849  HA  ARG A 839       6.003  -0.832  40.246  1.00 32.090          H  
ATOM  12850 1HB  ARG A 839       7.090   1.042  41.476  1.00 44.830          H  
ATOM  12851 2HB  ARG A 839       6.353   2.154  40.353  1.00 44.830          H  
ATOM  12852 1HG  ARG A 839       4.126   1.562  41.114  1.00 44.830          H  
ATOM  12853 2HG  ARG A 839       4.785   0.287  42.170  1.00 44.830          H  
ATOM  12854 1HD  ARG A 839       4.275   2.192  43.489  1.00 44.830          H  
ATOM  12855 2HD  ARG A 839       6.039   2.063  43.384  1.00 44.830          H  
ATOM  12856  HE  ARG A 839       4.314   4.043  41.983  1.00 44.830          H  
ATOM  12857 1HH1 ARG A 839       7.630   3.112  42.975  1.00 44.830          H  
ATOM  12858 2HH1 ARG A 839       8.273   4.693  42.471  1.00 44.830          H  
ATOM  12859 1HH2 ARG A 839       5.308   6.018  41.419  1.00 44.830          H  
ATOM  12860 2HH2 ARG A 839       7.054   6.218  41.687  1.00 44.830          H  
ATOM  12861  N   ASN A 840       5.266   1.380  37.927  1.00 25.640          N  
ATOM  12862  CA  ASN A 840       4.239   1.784  36.983  1.00 25.070          C  
ATOM  12863  C   ASN A 840       3.834   0.683  36.002  1.00 24.780          C  
ATOM  12864  O   ASN A 840       2.692   0.660  35.543  1.00 24.500          O  
ATOM  12865  CB  ASN A 840       4.700   3.009  36.223  1.00 35.330          C  
ATOM  12866  CG  ASN A 840       4.709   4.267  37.076  1.00 35.330          C  
ATOM  12867  OD1 ASN A 840       4.071   4.347  38.137  1.00 35.330          O  
ATOM  12868  ND2 ASN A 840       5.425   5.261  36.618  1.00 35.330          N  
ATOM  12869  H   ASN A 840       6.139   1.916  37.949  1.00 30.770          H  
ATOM  12870  HA  ASN A 840       3.347   2.044  37.552  1.00 30.080          H  
ATOM  12871 1HB  ASN A 840       5.714   2.832  35.851  1.00 42.390          H  
ATOM  12872 2HB  ASN A 840       4.058   3.165  35.358  1.00 42.390          H  
ATOM  12873 1HD2 ASN A 840       5.472   6.118  37.127  1.00 42.390          H  
ATOM  12874 2HD2 ASN A 840       5.926   5.162  35.760  1.00 42.390          H  
ATOM  12875  N   LEU A 841       4.753  -0.217  35.656  1.00 24.870          N  
ATOM  12876  CA  LEU A 841       4.430  -1.285  34.722  1.00 24.630          C  
ATOM  12877  C   LEU A 841       3.910  -2.560  35.378  1.00 25.120          C  
ATOM  12878  O   LEU A 841       3.006  -3.223  34.850  1.00 24.980          O  
ATOM  12879  CB  LEU A 841       5.695  -1.641  33.963  1.00 34.580          C  
ATOM  12880  CG  LEU A 841       6.305  -0.547  33.132  1.00 34.580          C  
ATOM  12881  CD1 LEU A 841       7.574  -1.025  32.626  1.00 34.580          C  
ATOM  12882  CD2 LEU A 841       5.435  -0.203  32.043  1.00 34.580          C  
ATOM  12883  H   LEU A 841       5.715  -0.126  36.003  1.00 29.840          H  
ATOM  12884  HA  LEU A 841       3.651  -0.936  34.054  1.00 29.560          H  
ATOM  12885 1HB  LEU A 841       6.447  -1.957  34.688  1.00 41.490          H  
ATOM  12886 2HB  LEU A 841       5.476  -2.476  33.309  1.00 41.490          H  
ATOM  12887  HG  LEU A 841       6.477   0.336  33.729  1.00 41.490          H  
ATOM  12888 1HD1 LEU A 841       8.038  -0.256  32.021  1.00 41.490          H  
ATOM  12889 2HD1 LEU A 841       8.221  -1.270  33.468  1.00 41.490          H  
ATOM  12890 3HD1 LEU A 841       7.393  -1.900  32.031  1.00 41.490          H  
ATOM  12891 1HD2 LEU A 841       5.917   0.568  31.456  1.00 41.490          H  
ATOM  12892 2HD2 LEU A 841       5.258  -1.084  31.434  1.00 41.490          H  
ATOM  12893 3HD2 LEU A 841       4.495   0.176  32.414  1.00 41.490          H  
ATOM  12894  N   PHE A 842       4.510  -2.933  36.502  1.00 25.710          N  
ATOM  12895  CA  PHE A 842       4.178  -4.175  37.169  1.00 26.220          C  
ATOM  12896  C   PHE A 842       2.878  -4.092  37.974  1.00 26.510          C  
ATOM  12897  O   PHE A 842       2.032  -4.986  37.877  1.00 26.660          O  
ATOM  12898  CB  PHE A 842       5.381  -4.613  38.001  1.00 36.500          C  
ATOM  12899  CG  PHE A 842       6.523  -5.249  37.163  1.00 36.500          C  
ATOM  12900  CD1 PHE A 842       7.442  -4.462  36.468  1.00 36.500          C  
ATOM  12901  CD2 PHE A 842       6.699  -6.620  37.107  1.00 36.500          C  
ATOM  12902  CE1 PHE A 842       8.482  -5.014  35.757  1.00 36.500          C  
ATOM  12903  CE2 PHE A 842       7.741  -7.170  36.398  1.00 36.500          C  
ATOM  12904  CZ  PHE A 842       8.637  -6.368  35.728  1.00 36.500          C  
ATOM  12905  H   PHE A 842       5.249  -2.350  36.905  1.00 30.850          H  
ATOM  12906  HA  PHE A 842       4.035  -4.934  36.398  1.00 31.460          H  
ATOM  12907 1HB  PHE A 842       5.787  -3.745  38.501  1.00 43.800          H  
ATOM  12908 2HB  PHE A 842       5.084  -5.301  38.763  1.00 43.800          H  
ATOM  12909  HD1 PHE A 842       7.343  -3.400  36.484  1.00 43.800          H  
ATOM  12910  HD2 PHE A 842       6.016  -7.278  37.625  1.00 43.800          H  
ATOM  12911  HE1 PHE A 842       9.184  -4.372  35.220  1.00 43.800          H  
ATOM  12912  HE2 PHE A 842       7.860  -8.254  36.366  1.00 43.800          H  
ATOM  12913  HZ  PHE A 842       9.468  -6.821  35.163  1.00 43.800          H  
ATOM  12914  N   GLU A 843       2.648  -3.023  38.739  1.00 26.590          N  
ATOM  12915  CA  GLU A 843       1.408  -2.983  39.512  1.00 26.900          C  
ATOM  12916  C   GLU A 843       0.301  -2.370  38.647  1.00 26.420          C  
ATOM  12917  O   GLU A 843      -0.202  -1.280  38.917  1.00 26.410          O  
ATOM  12918  CB  GLU A 843       1.616  -2.224  40.836  1.00 37.540          C  
ATOM  12919  CG  GLU A 843       0.401  -2.254  41.808  1.00 37.540          C  
ATOM  12920  CD  GLU A 843       0.698  -1.667  43.179  1.00 37.540          C  
ATOM  12921  OE1 GLU A 843       1.788  -1.192  43.387  1.00 37.540          O  
ATOM  12922  OE2 GLU A 843      -0.167  -1.721  44.023  1.00 37.540          O  
ATOM  12923  H   GLU A 843       3.298  -2.234  38.789  1.00 31.910          H  
ATOM  12924  HA  GLU A 843       1.109  -3.997  39.756  1.00 32.280          H  
ATOM  12925 1HB  GLU A 843       2.476  -2.644  41.360  1.00 45.040          H  
ATOM  12926 2HB  GLU A 843       1.850  -1.179  40.620  1.00 45.040          H  
ATOM  12927 1HG  GLU A 843      -0.412  -1.678  41.374  1.00 45.040          H  
ATOM  12928 2HG  GLU A 843       0.049  -3.273  41.915  1.00 45.040          H  
ATOM  12929  N   SER A 844      -0.093  -3.107  37.607  1.00 26.040          N  
ATOM  12930  CA  SER A 844      -1.074  -2.615  36.638  1.00 25.580          C  
ATOM  12931  C   SER A 844      -2.509  -3.087  36.875  1.00 25.860          C  
ATOM  12932  O   SER A 844      -3.431  -2.703  36.141  1.00 25.620          O  
ATOM  12933  CB  SER A 844      -0.623  -2.899  35.222  1.00 36.000          C  
ATOM  12934  OG  SER A 844       0.538  -2.165  34.904  1.00 36.000          O  
ATOM  12935  H   SER A 844       0.376  -4.009  37.491  1.00 31.250          H  
ATOM  12936  HA  SER A 844      -1.085  -1.528  36.727  1.00 30.700          H  
ATOM  12937 1HB  SER A 844      -0.434  -3.934  35.084  1.00 43.200          H  
ATOM  12938 2HB  SER A 844      -1.421  -2.621  34.538  1.00 43.200          H  
ATOM  12939  HG  SER A 844       1.324  -2.739  35.072  1.00 43.200          H  
ATOM  12940  N   VAL A 845      -2.704  -3.904  37.903  1.00 26.390          N  
ATOM  12941  CA  VAL A 845      -4.028  -4.371  38.297  1.00 26.770          C  
ATOM  12942  C   VAL A 845      -4.174  -4.024  39.771  1.00 27.370          C  
ATOM  12943  O   VAL A 845      -3.219  -4.163  40.532  1.00 27.630          O  
ATOM  12944  CB  VAL A 845      -4.233  -5.881  38.004  1.00 37.330          C  
ATOM  12945  CG1 VAL A 845      -4.174  -6.113  36.494  1.00 37.330          C  
ATOM  12946  CG2 VAL A 845      -3.185  -6.725  38.705  1.00 37.330          C  
ATOM  12947  H   VAL A 845      -1.893  -4.159  38.450  1.00 31.670          H  
ATOM  12948  HA  VAL A 845      -4.786  -3.819  37.741  1.00 32.120          H  
ATOM  12949  HB  VAL A 845      -5.215  -6.185  38.349  1.00 44.790          H  
ATOM  12950 1HG1 VAL A 845      -4.335  -7.165  36.277  1.00 44.790          H  
ATOM  12951 2HG1 VAL A 845      -4.944  -5.519  36.004  1.00 44.790          H  
ATOM  12952 3HG1 VAL A 845      -3.205  -5.815  36.121  1.00 44.790          H  
ATOM  12953 1HG2 VAL A 845      -3.371  -7.773  38.470  1.00 44.790          H  
ATOM  12954 2HG2 VAL A 845      -2.194  -6.448  38.369  1.00 44.790          H  
ATOM  12955 3HG2 VAL A 845      -3.251  -6.588  39.787  1.00 44.790          H  
ATOM  12956  N   LYS A 846      -5.372  -3.622  40.186  1.00 27.600          N  
ATOM  12957  CA  LYS A 846      -5.601  -3.208  41.569  1.00 28.180          C  
ATOM  12958  C   LYS A 846      -5.982  -4.309  42.550  1.00 28.790          C  
ATOM  12959  O   LYS A 846      -6.129  -4.042  43.744  1.00 29.250          O  
ATOM  12960  CB  LYS A 846      -6.674  -2.122  41.599  1.00 39.220          C  
ATOM  12961  CG  LYS A 846      -6.252  -0.819  40.924  1.00 39.220          C  
ATOM  12962  CD  LYS A 846      -7.353   0.233  41.001  1.00 39.220          C  
ATOM  12963  CE  LYS A 846      -6.924   1.543  40.342  1.00 39.220          C  
ATOM  12964  NZ  LYS A 846      -8.008   2.567  40.379  1.00 39.220          N  
ATOM  12965  H   LYS A 846      -6.126  -3.561  39.519  1.00 33.120          H  
ATOM  12966  HA  LYS A 846      -4.671  -2.769  41.936  1.00 33.820          H  
ATOM  12967 1HB  LYS A 846      -7.576  -2.489  41.106  1.00 47.060          H  
ATOM  12968 2HB  LYS A 846      -6.934  -1.897  42.633  1.00 47.060          H  
ATOM  12969 1HG  LYS A 846      -5.358  -0.437  41.418  1.00 47.060          H  
ATOM  12970 2HG  LYS A 846      -6.009  -1.011  39.879  1.00 47.060          H  
ATOM  12971 1HD  LYS A 846      -8.249  -0.138  40.502  1.00 47.060          H  
ATOM  12972 2HD  LYS A 846      -7.595   0.426  42.047  1.00 47.060          H  
ATOM  12973 1HE  LYS A 846      -6.051   1.935  40.864  1.00 47.060          H  
ATOM  12974 2HE  LYS A 846      -6.657   1.350  39.304  1.00 47.060          H  
ATOM  12975 1HZ  LYS A 846      -7.686   3.416  39.935  1.00 47.060          H  
ATOM  12976 2HZ  LYS A 846      -8.819   2.219  39.887  1.00 47.060          H  
ATOM  12977 3HZ  LYS A 846      -8.256   2.764  41.339  1.00 47.060          H  
ATOM  12978  N   THR A 847      -6.170  -5.525  42.062  1.00 28.830          N  
ATOM  12979  CA  THR A 847      -6.561  -6.623  42.925  1.00 29.430          C  
ATOM  12980  C   THR A 847      -5.598  -7.792  42.681  1.00 29.450          C  
ATOM  12981  O   THR A 847      -5.024  -7.906  41.594  1.00 28.960          O  
ATOM  12982  CB  THR A 847      -8.030  -7.030  42.623  1.00 40.960          C  
ATOM  12983  OG1 THR A 847      -8.116  -7.545  41.305  1.00 40.960          O  
ATOM  12984  CG2 THR A 847      -8.936  -5.815  42.727  1.00 40.960          C  
ATOM  12985  H   THR A 847      -6.028  -5.693  41.076  1.00 34.600          H  
ATOM  12986  HA  THR A 847      -6.485  -6.294  43.959  1.00 35.320          H  
ATOM  12987  HB  THR A 847      -8.372  -7.775  43.312  1.00 49.150          H  
ATOM  12988  HG1 THR A 847      -8.990  -7.915  41.168  1.00 49.150          H  
ATOM  12989 1HG2 THR A 847      -9.961  -6.111  42.507  1.00 49.150          H  
ATOM  12990 2HG2 THR A 847      -8.882  -5.410  43.736  1.00 49.150          H  
ATOM  12991 3HG2 THR A 847      -8.630  -5.056  42.019  1.00 49.150          H  
ATOM  12992  N   PRO A 848      -5.446  -8.738  43.630  1.00 30.020          N  
ATOM  12993  CA  PRO A 848      -4.601  -9.919  43.518  1.00 30.160          C  
ATOM  12994  C   PRO A 848      -5.235 -10.989  42.648  1.00 30.170          C  
ATOM  12995  O   PRO A 848      -5.660 -12.039  43.130  1.00 30.630          O  
ATOM  12996  CB  PRO A 848      -4.452 -10.360  44.977  1.00 45.240          C  
ATOM  12997  CG  PRO A 848      -5.740  -9.936  45.632  1.00 45.240          C  
ATOM  12998  CD  PRO A 848      -6.098  -8.609  44.965  1.00 45.240          C  
ATOM  12999  HA  PRO A 848      -3.626  -9.622  43.100  1.00 36.190          H  
ATOM  13000 1HB  PRO A 848      -4.284 -11.447  45.026  1.00 54.290          H  
ATOM  13001 2HB  PRO A 848      -3.566  -9.882  45.423  1.00 54.290          H  
ATOM  13002 1HG  PRO A 848      -6.508 -10.713  45.479  1.00 54.290          H  
ATOM  13003 2HG  PRO A 848      -5.599  -9.844  46.721  1.00 54.290          H  
ATOM  13004 1HD  PRO A 848      -7.174  -8.548  44.909  1.00 54.290          H  
ATOM  13005 2HD  PRO A 848      -5.661  -7.774  45.534  1.00 54.290          H  
ATOM  13006  N   GLN A 849      -5.318 -10.685  41.367  1.00 29.690          N  
ATOM  13007  CA  GLN A 849      -5.931 -11.577  40.398  1.00 29.700          C  
ATOM  13008  C   GLN A 849      -5.136 -12.864  40.308  1.00 29.960          C  
ATOM  13009  O   GLN A 849      -3.909 -12.851  40.351  1.00 29.800          O  
ATOM  13010  CB  GLN A 849      -6.012 -10.893  39.038  1.00 41.580          C  
ATOM  13011  CG  GLN A 849      -6.949  -9.722  38.999  1.00 41.580          C  
ATOM  13012  CD  GLN A 849      -8.374 -10.156  39.053  1.00 41.580          C  
ATOM  13013  OE1 GLN A 849      -8.833 -10.905  38.183  1.00 41.580          O  
ATOM  13014  NE2 GLN A 849      -9.088  -9.713  40.070  1.00 41.580          N  
ATOM  13015  H   GLN A 849      -4.952  -9.772  41.082  1.00 35.630          H  
ATOM  13016  HA  GLN A 849      -6.937 -11.823  40.736  1.00 35.640          H  
ATOM  13017 1HB  GLN A 849      -5.028 -10.539  38.752  1.00 49.890          H  
ATOM  13018 2HB  GLN A 849      -6.336 -11.611  38.295  1.00 49.890          H  
ATOM  13019 1HG  GLN A 849      -6.749  -9.096  39.858  1.00 49.890          H  
ATOM  13020 2HG  GLN A 849      -6.802  -9.159  38.110  1.00 49.890          H  
ATOM  13021 1HE2 GLN A 849     -10.049  -9.981  40.162  1.00 49.890          H  
ATOM  13022 2HE2 GLN A 849      -8.663  -9.088  40.748  1.00 49.890          H  
ATOM  13023  N   THR A 850      -5.855 -13.977  40.207  1.00 30.390          N  
ATOM  13024  CA  THR A 850      -5.279 -15.314  40.137  1.00 30.720          C  
ATOM  13025  C   THR A 850      -5.845 -16.104  38.970  1.00 30.530          C  
ATOM  13026  O   THR A 850      -7.044 -16.042  38.696  1.00 30.480          O  
ATOM  13027  CB  THR A 850      -5.533 -16.052  41.482  1.00 42.880          C  
ATOM  13028  OG1 THR A 850      -4.883 -15.333  42.542  1.00 42.880          O  
ATOM  13029  CG2 THR A 850      -5.021 -17.487  41.473  1.00 42.880          C  
ATOM  13030  H   THR A 850      -6.861 -13.891  40.188  1.00 36.470          H  
ATOM  13031  HA  THR A 850      -4.202 -15.220  39.990  1.00 36.860          H  
ATOM  13032  HB  THR A 850      -6.603 -16.068  41.680  1.00 51.450          H  
ATOM  13033  HG1 THR A 850      -5.281 -14.447  42.625  1.00 51.450          H  
ATOM  13034 1HG2 THR A 850      -5.223 -17.945  42.439  1.00 51.450          H  
ATOM  13035 2HG2 THR A 850      -5.523 -18.055  40.708  1.00 51.450          H  
ATOM  13036 3HG2 THR A 850      -3.950 -17.494  41.289  1.00 51.450          H  
ATOM  13037  N   VAL A 851      -4.989 -16.853  38.277  1.00 30.440          N  
ATOM  13038  CA  VAL A 851      -5.467 -17.727  37.217  1.00 30.330          C  
ATOM  13039  C   VAL A 851      -6.082 -18.931  37.933  1.00 31.020          C  
ATOM  13040  O   VAL A 851      -5.389 -19.534  38.749  1.00 31.470          O  
ATOM  13041  CB  VAL A 851      -4.324 -18.229  36.322  1.00 42.510          C  
ATOM  13042  CG1 VAL A 851      -4.871 -19.185  35.317  1.00 42.510          C  
ATOM  13043  CG2 VAL A 851      -3.649 -17.098  35.607  1.00 42.510          C  
ATOM  13044  H   VAL A 851      -4.009 -16.839  38.535  1.00 36.530          H  
ATOM  13045  HA  VAL A 851      -6.181 -17.187  36.608  1.00 36.400          H  
ATOM  13046  HB  VAL A 851      -3.592 -18.761  36.934  1.00 51.010          H  
ATOM  13047 1HG1 VAL A 851      -4.081 -19.534  34.700  1.00 51.010          H  
ATOM  13048 2HG1 VAL A 851      -5.344 -20.041  35.799  1.00 51.010          H  
ATOM  13049 3HG1 VAL A 851      -5.594 -18.666  34.706  1.00 51.010          H  
ATOM  13050 1HG2 VAL A 851      -2.856 -17.504  34.995  1.00 51.010          H  
ATOM  13051 2HG2 VAL A 851      -4.367 -16.587  34.971  1.00 51.010          H  
ATOM  13052 3HG2 VAL A 851      -3.228 -16.395  36.323  1.00 51.010          H  
ATOM  13053  N   PRO A 852      -7.320 -19.356  37.633  1.00 31.170          N  
ATOM  13054  CA  PRO A 852      -7.980 -20.466  38.297  1.00 31.840          C  
ATOM  13055  C   PRO A 852      -7.120 -21.718  38.326  1.00 32.090          C  
ATOM  13056  O   PRO A 852      -6.509 -22.085  37.326  1.00 31.930          O  
ATOM  13057  CB  PRO A 852      -9.218 -20.668  37.415  1.00 47.760          C  
ATOM  13058  CG  PRO A 852      -9.506 -19.296  36.845  1.00 47.760          C  
ATOM  13059  CD  PRO A 852      -8.150 -18.688  36.595  1.00 47.760          C  
ATOM  13060  HA  PRO A 852      -8.258 -20.158  39.319  1.00 38.210          H  
ATOM  13061 1HB  PRO A 852      -9.004 -21.427  36.641  1.00 57.310          H  
ATOM  13062 2HB  PRO A 852     -10.051 -21.059  38.016  1.00 57.310          H  
ATOM  13063 1HG  PRO A 852     -10.096 -19.394  35.920  1.00 57.310          H  
ATOM  13064 2HG  PRO A 852     -10.113 -18.707  37.548  1.00 57.310          H  
ATOM  13065 1HD  PRO A 852      -7.801 -18.919  35.587  1.00 57.310          H  
ATOM  13066 2HD  PRO A 852      -8.242 -17.605  36.780  1.00 57.310          H  
ATOM  13067  N   LEU A 853      -7.113 -22.388  39.483  1.00 32.510          N  
ATOM  13068  CA  LEU A 853      -6.332 -23.611  39.703  1.00 32.810          C  
ATOM  13069  C   LEU A 853      -6.639 -24.699  38.684  1.00 32.660          C  
ATOM  13070  O   LEU A 853      -5.744 -25.432  38.253  1.00 32.900          O  
ATOM  13071  CB  LEU A 853      -6.618 -24.160  41.108  1.00 45.810          C  
ATOM  13072  CG  LEU A 853      -5.706 -23.675  42.260  1.00 45.810          C  
ATOM  13073  CD1 LEU A 853      -5.710 -22.133  42.363  1.00 45.810          C  
ATOM  13074  CD2 LEU A 853      -6.216 -24.303  43.556  1.00 45.810          C  
ATOM  13075  H   LEU A 853      -7.641 -22.011  40.254  1.00 39.010          H  
ATOM  13076  HA  LEU A 853      -5.276 -23.363  39.623  1.00 39.370          H  
ATOM  13077 1HB  LEU A 853      -7.641 -23.910  41.372  1.00 54.980          H  
ATOM  13078 2HB  LEU A 853      -6.538 -25.247  41.065  1.00 54.980          H  
ATOM  13079  HG  LEU A 853      -4.684 -23.992  42.074  1.00 54.980          H  
ATOM  13080 1HD1 LEU A 853      -5.065 -21.824  43.183  1.00 54.980          H  
ATOM  13081 2HD1 LEU A 853      -5.338 -21.688  41.439  1.00 54.980          H  
ATOM  13082 3HD1 LEU A 853      -6.721 -21.779  42.552  1.00 54.980          H  
ATOM  13083 1HD2 LEU A 853      -5.597 -23.996  44.384  1.00 54.980          H  
ATOM  13084 2HD2 LEU A 853      -7.240 -23.983  43.741  1.00 54.980          H  
ATOM  13085 3HD2 LEU A 853      -6.188 -25.389  43.471  1.00 54.980          H  
ATOM  13086  N   THR A 854      -7.913 -24.825  38.336  1.00 32.300          N  
ATOM  13087  CA  THR A 854      -8.343 -25.794  37.352  1.00 32.140          C  
ATOM  13088  C   THR A 854      -8.282 -25.098  36.004  1.00 31.500          C  
ATOM  13089  O   THR A 854      -8.934 -24.078  35.795  1.00 31.130          O  
ATOM  13090  CB  THR A 854      -9.763 -26.326  37.671  1.00 45.060          C  
ATOM  13091  OG1 THR A 854      -9.742 -26.991  38.937  1.00 45.060          O  
ATOM  13092  CG2 THR A 854     -10.231 -27.314  36.616  1.00 45.060          C  
ATOM  13093  H   THR A 854      -8.593 -24.212  38.754  1.00 38.760          H  
ATOM  13094  HA  THR A 854      -7.650 -26.634  37.341  1.00 38.570          H  
ATOM  13095  HB  THR A 854     -10.461 -25.492  37.718  1.00 54.070          H  
ATOM  13096  HG1 THR A 854      -9.581 -26.350  39.628  1.00 54.070          H  
ATOM  13097 1HG2 THR A 854     -11.225 -27.674  36.880  1.00 54.070          H  
ATOM  13098 2HG2 THR A 854     -10.278 -26.836  35.662  1.00 54.070          H  
ATOM  13099 3HG2 THR A 854      -9.542 -28.154  36.572  1.00 54.070          H  
ATOM  13100  N   THR A 855      -7.563 -25.702  35.063  1.00 31.450          N  
ATOM  13101  CA  THR A 855      -7.308 -25.140  33.738  1.00 30.900          C  
ATOM  13102  C   THR A 855      -8.471 -25.259  32.763  1.00 30.360          C  
ATOM  13103  O   THR A 855      -8.415 -24.740  31.647  1.00 29.970          O  
ATOM  13104  CB  THR A 855      -6.054 -25.794  33.135  1.00 43.480          C  
ATOM  13105  OG1 THR A 855      -6.243 -27.216  33.082  1.00 43.480          O  
ATOM  13106  CG2 THR A 855      -4.834 -25.465  33.989  1.00 43.480          C  
ATOM  13107  H   THR A 855      -7.098 -26.570  35.294  1.00 37.740          H  
ATOM  13108  HA  THR A 855      -7.092 -24.078  33.867  1.00 37.080          H  
ATOM  13109  HB  THR A 855      -5.899 -25.417  32.123  1.00 52.180          H  
ATOM  13110  HG1 THR A 855      -5.563 -27.608  32.523  1.00 52.180          H  
ATOM  13111 1HG2 THR A 855      -3.951 -25.929  33.556  1.00 52.180          H  
ATOM  13112 2HG2 THR A 855      -4.694 -24.378  34.020  1.00 52.180          H  
ATOM  13113 3HG2 THR A 855      -4.977 -25.835  35.003  1.00 52.180          H  
ATOM  13114  N   GLY A 856      -9.549 -25.899  33.196  1.00 30.370          N  
ATOM  13115  CA  GLY A 856     -10.755 -26.113  32.399  1.00 29.950          C  
ATOM  13116  C   GLY A 856     -11.347 -24.807  31.860  1.00 29.570          C  
ATOM  13117  O   GLY A 856     -11.882 -24.780  30.745  1.00 29.530          O  
ATOM  13118  H   GLY A 856      -9.498 -26.277  34.127  1.00 36.440          H  
ATOM  13119 1HA  GLY A 856     -10.523 -26.781  31.570  1.00 35.940          H  
ATOM  13120 2HA  GLY A 856     -11.499 -26.621  33.012  1.00 35.940          H  
ATOM  13121  N   PHE A 857     -11.179 -23.695  32.602  1.00 29.340          N  
ATOM  13122  CA  PHE A 857     -11.668 -22.370  32.195  1.00 29.000          C  
ATOM  13123  C   PHE A 857     -11.045 -21.960  30.858  1.00 28.850          C  
ATOM  13124  O   PHE A 857     -11.556 -21.065  30.170  1.00 28.560          O  
ATOM  13125  CB  PHE A 857     -11.294 -21.291  33.226  1.00 40.740          C  
ATOM  13126  CG  PHE A 857      -9.865 -20.797  33.082  1.00 40.740          C  
ATOM  13127  CD1 PHE A 857      -9.595 -19.679  32.291  1.00 40.740          C  
ATOM  13128  CD2 PHE A 857      -8.805 -21.443  33.686  1.00 40.740          C  
ATOM  13129  CE1 PHE A 857      -8.326 -19.239  32.113  1.00 40.740          C  
ATOM  13130  CE2 PHE A 857      -7.519 -20.997  33.510  1.00 40.740          C  
ATOM  13131  CZ  PHE A 857      -7.279 -19.895  32.718  1.00 40.740          C  
ATOM  13132  H   PHE A 857     -10.752 -23.775  33.517  1.00 35.210          H  
ATOM  13133  HA  PHE A 857     -12.754 -22.412  32.082  1.00 34.800          H  
ATOM  13134 1HB  PHE A 857     -11.965 -20.439  33.126  1.00 48.880          H  
ATOM  13135 2HB  PHE A 857     -11.415 -21.690  34.234  1.00 48.880          H  
ATOM  13136  HD1 PHE A 857     -10.420 -19.154  31.803  1.00 48.880          H  
ATOM  13137  HD2 PHE A 857      -8.991 -22.307  34.300  1.00 48.880          H  
ATOM  13138  HE1 PHE A 857      -8.154 -18.370  31.482  1.00 48.880          H  
ATOM  13139  HE2 PHE A 857      -6.683 -21.517  33.993  1.00 48.880          H  
ATOM  13140  HZ  PHE A 857      -6.252 -19.551  32.576  1.00 48.880          H  
ATOM  13141  N   GLY A 858      -9.895 -22.574  30.542  1.00 29.230          N  
ATOM  13142  CA  GLY A 858      -9.114 -22.359  29.350  1.00 29.100          C  
ATOM  13143  C   GLY A 858      -9.856 -22.706  28.061  1.00 28.620          C  
ATOM  13144  O   GLY A 858      -9.496 -22.208  27.004  1.00 28.320          O  
ATOM  13145  H   GLY A 858      -9.543 -23.299  31.167  1.00 35.080          H  
ATOM  13146 1HA  GLY A 858      -8.778 -21.327  29.324  1.00 34.920          H  
ATOM  13147 2HA  GLY A 858      -8.214 -22.969  29.420  1.00 34.920          H  
ATOM  13148  N   GLY A 859     -10.816 -23.648  28.079  1.00 28.580          N  
ATOM  13149  CA  GLY A 859     -11.523 -23.953  26.827  1.00 28.130          C  
ATOM  13150  C   GLY A 859     -10.621 -24.642  25.799  1.00 27.800          C  
ATOM  13151  O   GLY A 859     -10.813 -24.501  24.585  1.00 27.240          O  
ATOM  13152  H   GLY A 859     -11.107 -24.098  28.960  1.00 34.300          H  
ATOM  13153 1HA  GLY A 859     -12.374 -24.597  27.049  1.00 33.760          H  
ATOM  13154 2HA  GLY A 859     -11.923 -23.036  26.410  1.00 33.760          H  
ATOM  13155  N   GLU A 860      -9.660 -25.416  26.313  1.00 28.090          N  
ATOM  13156  CA  GLU A 860      -8.609 -26.147  25.596  1.00 27.980          C  
ATOM  13157  C   GLU A 860      -7.497 -25.251  25.038  1.00 27.400          C  
ATOM  13158  O   GLU A 860      -6.633 -25.740  24.300  1.00 27.280          O  
ATOM  13159  CB  GLU A 860      -9.183 -26.996  24.437  1.00 39.220          C  
ATOM  13160  CG  GLU A 860     -10.226 -28.041  24.859  1.00 39.220          C  
ATOM  13161  CD  GLU A 860     -10.676 -28.964  23.720  1.00 39.220          C  
ATOM  13162  OE1 GLU A 860      -9.834 -29.560  23.094  1.00 39.220          O  
ATOM  13163  OE2 GLU A 860     -11.868 -29.075  23.487  1.00 39.220          O  
ATOM  13164  H   GLU A 860      -9.645 -25.503  27.322  1.00 33.710          H  
ATOM  13165  HA  GLU A 860      -8.144 -26.835  26.303  1.00 33.580          H  
ATOM  13166 1HB  GLU A 860      -9.608 -26.364  23.663  1.00 47.060          H  
ATOM  13167 2HB  GLU A 860      -8.366 -27.546  23.969  1.00 47.060          H  
ATOM  13168 1HG  GLU A 860      -9.804 -28.648  25.658  1.00 47.060          H  
ATOM  13169 2HG  GLU A 860     -11.096 -27.524  25.257  1.00 47.060          H  
ATOM  13170  N   PHE A 861      -7.443 -23.993  25.488  1.00 27.110          N  
ATOM  13171  CA  PHE A 861      -6.349 -23.098  25.154  1.00 26.620          C  
ATOM  13172  C   PHE A 861      -5.266 -23.289  26.220  1.00 27.020          C  
ATOM  13173  O   PHE A 861      -5.454 -23.043  27.420  1.00 27.410          O  
ATOM  13174  CB  PHE A 861      -6.847 -21.662  25.109  1.00 37.460          C  
ATOM  13175  CG  PHE A 861      -7.771 -21.321  23.909  1.00 37.460          C  
ATOM  13176  CD1 PHE A 861      -9.123 -21.638  23.885  1.00 37.460          C  
ATOM  13177  CD2 PHE A 861      -7.274 -20.632  22.843  1.00 37.460          C  
ATOM  13178  CE1 PHE A 861      -9.914 -21.285  22.815  1.00 37.460          C  
ATOM  13179  CE2 PHE A 861      -8.045 -20.274  21.786  1.00 37.460          C  
ATOM  13180  CZ  PHE A 861      -9.376 -20.603  21.763  1.00 37.460          C  
ATOM  13181  H   PHE A 861      -8.200 -23.619  26.059  1.00 32.530          H  
ATOM  13182  HA  PHE A 861      -5.940 -23.369  24.179  1.00 31.940          H  
ATOM  13183 1HB  PHE A 861      -7.381 -21.459  26.025  1.00 44.960          H  
ATOM  13184 2HB  PHE A 861      -6.004 -20.992  25.086  1.00 44.960          H  
ATOM  13185  HD1 PHE A 861      -9.562 -22.176  24.704  1.00 44.960          H  
ATOM  13186  HD2 PHE A 861      -6.257 -20.359  22.854  1.00 44.960          H  
ATOM  13187  HE1 PHE A 861     -10.966 -21.552  22.812  1.00 44.960          H  
ATOM  13188  HE2 PHE A 861      -7.599 -19.717  20.966  1.00 44.960          H  
ATOM  13189  HZ  PHE A 861      -9.998 -20.317  20.916  1.00 44.960          H  
ATOM  13190  N   ASN A 862      -4.117 -23.762  25.802  1.00 26.970          N  
ATOM  13191  CA  ASN A 862      -3.071 -24.113  26.736  1.00 27.400          C  
ATOM  13192  C   ASN A 862      -2.252 -22.931  27.185  1.00 27.100          C  
ATOM  13193  O   ASN A 862      -1.242 -22.577  26.584  1.00 26.710          O  
ATOM  13194  CB  ASN A 862      -2.150 -25.166  26.160  1.00 38.190          C  
ATOM  13195  CG  ASN A 862      -1.174 -25.667  27.162  1.00 38.190          C  
ATOM  13196  OD1 ASN A 862      -1.150 -25.192  28.317  1.00 38.190          O  
ATOM  13197  ND2 ASN A 862      -0.357 -26.620  26.759  1.00 38.190          N  
ATOM  13198  H   ASN A 862      -3.974 -23.925  24.816  1.00 32.360          H  
ATOM  13199  HA  ASN A 862      -3.542 -24.530  27.626  1.00 32.880          H  
ATOM  13200 1HB  ASN A 862      -2.739 -26.002  25.778  1.00 45.830          H  
ATOM  13201 2HB  ASN A 862      -1.591 -24.745  25.326  1.00 45.830          H  
ATOM  13202 1HD2 ASN A 862       0.327 -27.005  27.384  1.00 45.830          H  
ATOM  13203 2HD2 ASN A 862      -0.416 -26.966  25.821  1.00 45.830          H  
ATOM  13204  N   LEU A 863      -2.673 -22.380  28.297  1.00 27.350          N  
ATOM  13205  CA  LEU A 863      -2.045 -21.229  28.912  1.00 27.130          C  
ATOM  13206  C   LEU A 863      -0.986 -21.644  29.940  1.00 27.650          C  
ATOM  13207  O   LEU A 863      -0.346 -20.777  30.539  1.00 27.630          O  
ATOM  13208  CB  LEU A 863      -3.126 -20.386  29.608  1.00 38.070          C  
ATOM  13209  CG  LEU A 863      -4.252 -19.789  28.690  1.00 38.070          C  
ATOM  13210  CD1 LEU A 863      -5.323 -19.140  29.546  1.00 38.070          C  
ATOM  13211  CD2 LEU A 863      -3.677 -18.749  27.754  1.00 38.070          C  
ATOM  13212  H   LEU A 863      -3.547 -22.748  28.681  1.00 32.820          H  
ATOM  13213  HA  LEU A 863      -1.551 -20.649  28.136  1.00 32.560          H  
ATOM  13214 1HB  LEU A 863      -3.612 -21.015  30.360  1.00 45.680          H  
ATOM  13215 2HB  LEU A 863      -2.640 -19.562  30.133  1.00 45.680          H  
ATOM  13216  HG  LEU A 863      -4.710 -20.592  28.110  1.00 45.680          H  
ATOM  13217 1HD1 LEU A 863      -6.095 -18.752  28.905  1.00 45.680          H  
ATOM  13218 2HD1 LEU A 863      -5.750 -19.890  30.207  1.00 45.680          H  
ATOM  13219 3HD1 LEU A 863      -4.897 -18.332  30.136  1.00 45.680          H  
ATOM  13220 1HD2 LEU A 863      -4.474 -18.362  27.142  1.00 45.680          H  
ATOM  13221 2HD2 LEU A 863      -3.243 -17.938  28.333  1.00 45.680          H  
ATOM  13222 3HD2 LEU A 863      -2.919 -19.185  27.121  1.00 45.680          H  
ATOM  13223  N   THR A 864      -0.723 -22.950  30.094  1.00 28.120          N  
ATOM  13224  CA  THR A 864       0.170 -23.409  31.178  1.00 28.670          C  
ATOM  13225  C   THR A 864       1.624 -22.958  31.024  1.00 28.410          C  
ATOM  13226  O   THR A 864       2.388 -23.005  31.983  1.00 28.780          O  
ATOM  13227  CB  THR A 864       0.128 -24.937  31.368  1.00 39.920          C  
ATOM  13228  OG1 THR A 864       0.587 -25.610  30.192  1.00 39.920          O  
ATOM  13229  CG2 THR A 864      -1.285 -25.387  31.699  1.00 39.920          C  
ATOM  13230  H   THR A 864      -1.188 -23.634  29.496  1.00 33.740          H  
ATOM  13231  HA  THR A 864      -0.211 -22.985  32.104  1.00 34.400          H  
ATOM  13232  HB  THR A 864       0.782 -25.208  32.198  1.00 47.900          H  
ATOM  13233  HG1 THR A 864      -0.018 -25.447  29.467  1.00 47.900          H  
ATOM  13234 1HG2 THR A 864      -1.298 -26.463  31.852  1.00 47.900          H  
ATOM  13235 2HG2 THR A 864      -1.613 -24.881  32.612  1.00 47.900          H  
ATOM  13236 3HG2 THR A 864      -1.954 -25.127  30.885  1.00 47.900          H  
ATOM  13237  N   LEU A 865       1.989 -22.502  29.830  1.00 27.760          N  
ATOM  13238  CA  LEU A 865       3.302 -21.928  29.516  1.00 27.420          C  
ATOM  13239  C   LEU A 865       3.521 -20.609  30.255  1.00 27.220          C  
ATOM  13240  O   LEU A 865       4.660 -20.201  30.571  1.00 27.160          O  
ATOM  13241  CB  LEU A 865       3.400 -21.658  28.002  1.00 38.520          C  
ATOM  13242  CG  LEU A 865       4.711 -21.021  27.515  1.00 38.520          C  
ATOM  13243  CD1 LEU A 865       5.875 -21.900  27.872  1.00 38.520          C  
ATOM  13244  CD2 LEU A 865       4.661 -20.783  26.034  1.00 38.520          C  
ATOM  13245  H   LEU A 865       1.297 -22.543  29.098  1.00 33.310          H  
ATOM  13246  HA  LEU A 865       4.052 -22.646  29.831  1.00 32.900          H  
ATOM  13247 1HB  LEU A 865       3.272 -22.601  27.473  1.00 46.230          H  
ATOM  13248 2HB  LEU A 865       2.587 -20.993  27.712  1.00 46.230          H  
ATOM  13249  HG  LEU A 865       4.829 -20.074  27.993  1.00 46.230          H  
ATOM  13250 1HD1 LEU A 865       6.794 -21.441  27.538  1.00 46.230          H  
ATOM  13251 2HD1 LEU A 865       5.929 -22.026  28.905  1.00 46.230          H  
ATOM  13252 3HD1 LEU A 865       5.747 -22.862  27.394  1.00 46.230          H  
ATOM  13253 1HD2 LEU A 865       5.585 -20.317  25.698  1.00 46.230          H  
ATOM  13254 2HD2 LEU A 865       4.529 -21.731  25.516  1.00 46.230          H  
ATOM  13255 3HD2 LEU A 865       3.835 -20.123  25.819  1.00 46.230          H  
ATOM  13256  N   LEU A 866       2.420 -19.890  30.393  1.00 27.110          N  
ATOM  13257  CA  LEU A 866       2.334 -18.551  30.918  1.00 26.900          C  
ATOM  13258  C   LEU A 866       2.137 -18.579  32.429  1.00 27.550          C  
ATOM  13259  O   LEU A 866       2.587 -17.689  33.145  1.00 27.550          O  
ATOM  13260  CB  LEU A 866       1.115 -17.927  30.258  1.00 37.740          C  
ATOM  13261  CG  LEU A 866       1.089 -17.941  28.705  1.00 37.740          C  
ATOM  13262  CD1 LEU A 866      -0.256 -17.541  28.293  1.00 37.740          C  
ATOM  13263  CD2 LEU A 866       2.136 -16.998  28.127  1.00 37.740          C  
ATOM  13264  H   LEU A 866       1.529 -20.332  30.156  1.00 32.530          H  
ATOM  13265  HA  LEU A 866       3.256 -18.013  30.680  1.00 32.280          H  
ATOM  13266 1HB  LEU A 866       0.222 -18.425  30.625  1.00 45.290          H  
ATOM  13267 2HB  LEU A 866       1.062 -16.888  30.568  1.00 45.290          H  
ATOM  13268  HG  LEU A 866       1.269 -18.948  28.334  1.00 45.290          H  
ATOM  13269 1HD1 LEU A 866      -0.336 -17.551  27.209  1.00 45.290          H  
ATOM  13270 2HD1 LEU A 866      -0.963 -18.241  28.713  1.00 45.290          H  
ATOM  13271 3HD1 LEU A 866      -0.460 -16.567  28.670  1.00 45.290          H  
ATOM  13272 1HD2 LEU A 866       2.077 -17.012  27.039  1.00 45.290          H  
ATOM  13273 2HD2 LEU A 866       1.956 -15.990  28.483  1.00 45.290          H  
ATOM  13274 3HD2 LEU A 866       3.125 -17.319  28.432  1.00 45.290          H  
ATOM  13275  N   GLU A 867       1.453 -19.621  32.898  1.00 28.110          N  
ATOM  13276  CA  GLU A 867       1.099 -19.809  34.309  1.00 28.760          C  
ATOM  13277  C   GLU A 867       2.259 -20.333  35.201  1.00 29.180          C  
ATOM  13278  O   GLU A 867       3.073 -21.136  34.744  1.00 29.150          O  
ATOM  13279  CB  GLU A 867      -0.053 -20.821  34.374  1.00 40.000          C  
ATOM  13280  CG  GLU A 867      -1.363 -20.364  33.714  1.00 40.000          C  
ATOM  13281  CD  GLU A 867      -2.417 -21.462  33.621  1.00 40.000          C  
ATOM  13282  OE1 GLU A 867      -2.150 -22.563  34.039  1.00 40.000          O  
ATOM  13283  OE2 GLU A 867      -3.480 -21.187  33.112  1.00 40.000          O  
ATOM  13284  H   GLU A 867       1.077 -20.275  32.212  1.00 33.730          H  
ATOM  13285  HA  GLU A 867       0.753 -18.850  34.657  1.00 34.510          H  
ATOM  13286 1HB  GLU A 867       0.262 -21.740  33.905  1.00 48.000          H  
ATOM  13287 2HB  GLU A 867      -0.274 -21.056  35.414  1.00 48.000          H  
ATOM  13288 1HG  GLU A 867      -1.761 -19.546  34.299  1.00 48.000          H  
ATOM  13289 2HG  GLU A 867      -1.153 -19.983  32.725  1.00 48.000          H  
ATOM  13290  N   PRO A 868       2.343 -19.903  36.483  1.00 29.610          N  
ATOM  13291  CA  PRO A 868       3.255 -20.357  37.537  1.00 30.100          C  
ATOM  13292  C   PRO A 868       2.793 -21.702  38.074  1.00 30.730          C  
ATOM  13293  O   PRO A 868       1.644 -22.079  37.850  1.00 30.960          O  
ATOM  13294  CB  PRO A 868       3.134 -19.255  38.581  1.00 45.150          C  
ATOM  13295  CG  PRO A 868       1.721 -18.755  38.427  1.00 45.150          C  
ATOM  13296  CD  PRO A 868       1.424 -18.834  36.945  1.00 45.150          C  
ATOM  13297  HA  PRO A 868       4.276 -20.428  37.158  1.00 36.120          H  
ATOM  13298 1HB  PRO A 868       3.322 -19.673  39.581  1.00 54.180          H  
ATOM  13299 2HB  PRO A 868       3.903 -18.482  38.408  1.00 54.180          H  
ATOM  13300 1HG  PRO A 868       1.038 -19.384  39.022  1.00 54.180          H  
ATOM  13301 2HG  PRO A 868       1.638 -17.738  38.822  1.00 54.180          H  
ATOM  13302 1HD  PRO A 868       0.371 -19.136  36.826  1.00 54.180          H  
ATOM  13303 2HD  PRO A 868       1.655 -17.868  36.456  1.00 54.180          H  
ATOM  13304  N   LEU A 869       3.640 -22.405  38.825  1.00 31.040          N  
ATOM  13305  CA  LEU A 869       3.175 -23.668  39.406  1.00 31.670          C  
ATOM  13306  C   LEU A 869       2.328 -23.496  40.658  1.00 32.400          C  
ATOM  13307  O   LEU A 869       2.726 -22.843  41.621  1.00 33.040          O  
ATOM  13308  CB  LEU A 869       4.351 -24.579  39.743  1.00 44.090          C  
ATOM  13309  CG  LEU A 869       4.894 -25.485  38.615  1.00 44.090          C  
ATOM  13310  CD1 LEU A 869       5.340 -24.644  37.393  1.00 44.090          C  
ATOM  13311  CD2 LEU A 869       6.058 -26.302  39.201  1.00 44.090          C  
ATOM  13312  H   LEU A 869       4.599 -22.075  38.990  1.00 37.250          H  
ATOM  13313  HA  LEU A 869       2.559 -24.170  38.662  1.00 38.000          H  
ATOM  13314 1HB  LEU A 869       5.163 -23.964  40.092  1.00 52.900          H  
ATOM  13315 2HB  LEU A 869       4.041 -25.229  40.563  1.00 52.900          H  
ATOM  13316  HG  LEU A 869       4.112 -26.168  38.278  1.00 52.900          H  
ATOM  13317 1HD1 LEU A 869       5.727 -25.309  36.622  1.00 52.900          H  
ATOM  13318 2HD1 LEU A 869       4.496 -24.096  36.982  1.00 52.900          H  
ATOM  13319 3HD1 LEU A 869       6.105 -23.944  37.668  1.00 52.900          H  
ATOM  13320 1HD2 LEU A 869       6.458 -26.968  38.436  1.00 52.900          H  
ATOM  13321 2HD2 LEU A 869       6.846 -25.650  39.542  1.00 52.900          H  
ATOM  13322 3HD2 LEU A 869       5.700 -26.896  40.041  1.00 52.900          H  
ATOM  13323  N   SER A 870       1.165 -24.124  40.636  1.00 32.360          N  
ATOM  13324  CA  SER A 870       0.197 -24.090  41.715  1.00 33.030          C  
ATOM  13325  C   SER A 870       0.618 -25.004  42.880  1.00 33.810          C  
ATOM  13326  O   SER A 870       1.490 -25.864  42.705  1.00 33.990          O  
ATOM  13327  CB  SER A 870      -1.139 -24.526  41.111  1.00 45.970          C  
ATOM  13328  OG  SER A 870      -1.092 -25.871  40.722  1.00 45.970          O  
ATOM  13329  H   SER A 870       0.915 -24.649  39.808  1.00 38.830          H  
ATOM  13330  HA  SER A 870       0.138 -23.057  42.062  1.00 39.640          H  
ATOM  13331 1HB  SER A 870      -1.949 -24.383  41.784  1.00 55.170          H  
ATOM  13332 2HB  SER A 870      -1.344 -23.909  40.238  1.00 55.170          H  
ATOM  13333  HG  SER A 870      -1.963 -26.078  40.367  1.00 55.170          H  
ATOM  13334  N   VAL A 871       0.023 -24.844  44.087  1.00 34.360          N  
ATOM  13335  CA  VAL A 871      -0.970 -23.817  44.449  1.00 35.060          C  
ATOM  13336  C   VAL A 871      -0.300 -22.731  45.276  1.00 35.240          C  
ATOM  13337  O   VAL A 871      -0.243 -21.577  44.856  1.00 35.050          O  
ATOM  13338  CB  VAL A 871      -2.129 -24.439  45.256  1.00 48.800          C  
ATOM  13339  CG1 VAL A 871      -3.113 -23.350  45.673  1.00 48.800          C  
ATOM  13340  CG2 VAL A 871      -2.823 -25.502  44.418  1.00 48.800          C  
ATOM  13341  H   VAL A 871       0.311 -25.483  44.808  1.00 41.230          H  
ATOM  13342  HA  VAL A 871      -1.390 -23.342  43.576  1.00 42.070          H  
ATOM  13343  HB  VAL A 871      -1.740 -24.896  46.162  1.00 58.560          H  
ATOM  13344 1HG1 VAL A 871      -3.923 -23.797  46.247  1.00 58.560          H  
ATOM  13345 2HG1 VAL A 871      -2.623 -22.599  46.288  1.00 58.560          H  
ATOM  13346 3HG1 VAL A 871      -3.517 -22.872  44.785  1.00 58.560          H  
ATOM  13347 1HG2 VAL A 871      -3.637 -25.947  44.991  1.00 58.560          H  
ATOM  13348 2HG2 VAL A 871      -3.222 -25.056  43.528  1.00 58.560          H  
ATOM  13349 3HG2 VAL A 871      -2.112 -26.279  44.141  1.00 58.560          H  
ATOM  13350  N   SER A 872       0.224 -23.109  46.441  1.00 35.570          N  
ATOM  13351  CA  SER A 872       0.914 -22.174  47.317  1.00 35.840          C  
ATOM  13352  C   SER A 872       2.356 -22.608  47.564  1.00 35.640          C  
ATOM  13353  O   SER A 872       3.198 -21.800  47.963  1.00 35.570          O  
ATOM  13354  CB  SER A 872       0.181 -22.093  48.636  1.00 50.070          C  
ATOM  13355  OG  SER A 872       0.214 -23.332  49.295  1.00 50.070          O  
ATOM  13356  H   SER A 872       0.107 -24.055  46.757  1.00 42.680          H  
ATOM  13357  HA  SER A 872       0.923 -21.191  46.846  1.00 43.010          H  
ATOM  13358 1HB  SER A 872       0.636 -21.328  49.264  1.00 60.080          H  
ATOM  13359 2HB  SER A 872      -0.853 -21.801  48.456  1.00 60.080          H  
ATOM  13360  HG  SER A 872      -0.343 -23.234  50.074  1.00 60.080          H  
ATOM  13361  N   THR A 873       2.644 -23.888  47.296  1.00 35.630          N  
ATOM  13362  CA  THR A 873       3.938 -24.504  47.538  1.00 35.510          C  
ATOM  13363  C   THR A 873       4.556 -25.047  46.256  1.00 35.300          C  
ATOM  13364  O   THR A 873       5.445 -25.901  46.299  1.00 35.560          O  
ATOM  13365  CB  THR A 873       3.810 -25.656  48.553  1.00 49.760          C  
ATOM  13366  OG1 THR A 873       2.872 -26.637  48.056  1.00 49.760          O  
ATOM  13367  CG2 THR A 873       3.320 -25.120  49.883  1.00 49.760          C  
ATOM  13368  H   THR A 873       1.929 -24.510  46.971  1.00 42.760          H  
ATOM  13369  HA  THR A 873       4.613 -23.751  47.944  1.00 42.610          H  
ATOM  13370  HB  THR A 873       4.782 -26.128  48.688  1.00 59.710          H  
ATOM  13371  HG1 THR A 873       2.910 -27.422  48.615  1.00 59.710          H  
ATOM  13372 1HG2 THR A 873       3.237 -25.939  50.594  1.00 59.710          H  
ATOM  13373 2HG2 THR A 873       4.029 -24.382  50.257  1.00 59.710          H  
ATOM  13374 3HG2 THR A 873       2.352 -24.656  49.758  1.00 59.710          H  
ATOM  13375  N   GLY A 874       4.088 -24.573  45.105  1.00 34.870          N  
ATOM  13376  CA  GLY A 874       4.626 -25.070  43.848  1.00 34.620          C  
ATOM  13377  C   GLY A 874       6.128 -24.824  43.834  1.00 34.210          C  
ATOM  13378  O   GLY A 874       6.602 -23.762  44.258  1.00 34.010          O  
ATOM  13379  H   GLY A 874       3.367 -23.869  45.111  1.00 41.840          H  
ATOM  13380 1HA  GLY A 874       4.408 -26.132  43.739  1.00 41.540          H  
ATOM  13381 2HA  GLY A 874       4.148 -24.550  43.016  1.00 41.540          H  
ATOM  13382  N   SER A 875       6.894 -25.770  43.273  1.00 34.140          N  
ATOM  13383  CA  SER A 875       8.361 -25.658  43.253  1.00 33.820          C  
ATOM  13384  C   SER A 875       8.843 -24.433  42.495  1.00 33.630          C  
ATOM  13385  O   SER A 875       9.944 -23.925  42.723  1.00 33.780          O  
ATOM  13386  CB  SER A 875       8.953 -26.910  42.644  1.00 47.480          C  
ATOM  13387  OG  SER A 875       8.586 -27.030  41.299  1.00 47.480          O  
ATOM  13388  H   SER A 875       6.464 -26.610  42.912  1.00 40.970          H  
ATOM  13389  HA  SER A 875       8.707 -25.573  44.285  1.00 40.580          H  
ATOM  13390 1HB  SER A 875      10.039 -26.873  42.725  1.00 56.970          H  
ATOM  13391 2HB  SER A 875       8.611 -27.782  43.198  1.00 56.970          H  
ATOM  13392  HG  SER A 875       9.049 -27.805  40.966  1.00 56.970          H  
ATOM  13393  N   SER A 876       7.989 -23.956  41.617  1.00 33.350          N  
ATOM  13394  CA  SER A 876       8.193 -22.780  40.810  1.00 33.140          C  
ATOM  13395  C   SER A 876       6.954 -21.893  40.869  1.00 32.820          C  
ATOM  13396  O   SER A 876       6.486 -21.403  39.843  1.00 32.680          O  
ATOM  13397  CB  SER A 876       8.575 -23.117  39.384  1.00 46.480          C  
ATOM  13398  OG  SER A 876       9.801 -23.786  39.321  1.00 46.480          O  
ATOM  13399  H   SER A 876       7.128 -24.470  41.520  1.00 40.020          H  
ATOM  13400  HA  SER A 876       9.025 -22.217  41.235  1.00 39.770          H  
ATOM  13401 1HB  SER A 876       7.830 -23.727  38.954  1.00 55.780          H  
ATOM  13402 2HB  SER A 876       8.623 -22.211  38.790  1.00 55.780          H  
ATOM  13403  HG  SER A 876       9.984 -23.894  38.364  1.00 55.780          H  
ATOM  13404  N   ASN A 877       6.378 -21.691  42.061  1.00 32.750          N  
ATOM  13405  CA  ASN A 877       5.179 -20.850  42.161  1.00 32.510          C  
ATOM  13406  C   ASN A 877       5.494 -19.387  41.856  1.00 31.920          C  
ATOM  13407  O   ASN A 877       4.599 -18.566  41.652  1.00 31.540          O  
ATOM  13408  CB  ASN A 877       4.574 -20.967  43.541  1.00 45.610          C  
ATOM  13409  CG  ASN A 877       5.483 -20.421  44.591  1.00 45.610          C  
ATOM  13410  OD1 ASN A 877       6.713 -20.537  44.482  1.00 45.610          O  
ATOM  13411  ND2 ASN A 877       4.913 -19.828  45.605  1.00 45.610          N  
ATOM  13412  H   ASN A 877       6.741 -22.132  42.917  1.00 39.300          H  
ATOM  13413  HA  ASN A 877       4.454 -21.184  41.423  1.00 39.010          H  
ATOM  13414 1HB  ASN A 877       3.621 -20.439  43.574  1.00 54.730          H  
ATOM  13415 2HB  ASN A 877       4.372 -22.013  43.756  1.00 54.730          H  
ATOM  13416 1HD2 ASN A 877       5.472 -19.447  46.340  1.00 54.730          H  
ATOM  13417 2HD2 ASN A 877       3.916 -19.764  45.648  1.00 54.730          H  
ATOM  13418  N   ALA A 878       6.779 -19.052  41.893  1.00 31.890          N  
ATOM  13419  CA  ALA A 878       7.277 -17.724  41.603  1.00 31.420          C  
ATOM  13420  C   ALA A 878       7.665 -17.573  40.128  1.00 30.760          C  
ATOM  13421  O   ALA A 878       8.241 -16.550  39.753  1.00 30.600          O  
ATOM  13422  CB  ALA A 878       8.469 -17.408  42.486  1.00 44.180          C  
ATOM  13423  H   ALA A 878       7.445 -19.779  42.111  1.00 38.270          H  
ATOM  13424  HA  ALA A 878       6.480 -17.012  41.818  1.00 37.700          H  
ATOM  13425 1HB  ALA A 878       8.802 -16.397  42.278  1.00 53.010          H  
ATOM  13426 2HB  ALA A 878       8.178 -17.486  43.533  1.00 53.010          H  
ATOM  13427 3HB  ALA A 878       9.276 -18.108  42.280  1.00 53.010          H  
ATOM  13428  N   ARG A 879       7.502 -18.628  39.314  1.00 30.430          N  
ATOM  13429  CA  ARG A 879       7.933 -18.536  37.917  1.00 29.810          C  
ATOM  13430  C   ARG A 879       7.067 -19.346  36.948  1.00 29.590          C  
ATOM  13431  O   ARG A 879       6.827 -20.534  37.153  1.00 29.930          O  
ATOM  13432  CB  ARG A 879       9.347 -19.106  37.751  1.00 41.980          C  
ATOM  13433  CG  ARG A 879      10.510 -18.446  38.497  1.00 41.980          C  
ATOM  13434  CD  ARG A 879      10.903 -17.103  37.979  1.00 41.980          C  
ATOM  13435  NE  ARG A 879      12.073 -16.630  38.696  1.00 41.980          N  
ATOM  13436  CZ  ARG A 879      12.067 -16.006  39.896  1.00 41.980          C  
ATOM  13437  NH1 ARG A 879      10.927 -15.730  40.517  1.00 41.980          N  
ATOM  13438  NH2 ARG A 879      13.227 -15.700  40.447  1.00 41.980          N  
ATOM  13439  H   ARG A 879       7.038 -19.479  39.635  1.00 36.520          H  
ATOM  13440  HA  ARG A 879       7.902 -17.490  37.607  1.00 35.770          H  
ATOM  13441 1HB  ARG A 879       9.341 -20.145  38.048  1.00 50.380          H  
ATOM  13442 2HB  ARG A 879       9.599 -19.085  36.690  1.00 50.380          H  
ATOM  13443 1HG  ARG A 879      10.275 -18.362  39.550  1.00 50.380          H  
ATOM  13444 2HG  ARG A 879      11.380 -19.090  38.388  1.00 50.380          H  
ATOM  13445 1HD  ARG A 879      11.172 -17.201  36.927  1.00 50.380          H  
ATOM  13446 2HD  ARG A 879      10.101 -16.379  38.080  1.00 50.380          H  
ATOM  13447  HE  ARG A 879      12.973 -16.823  38.278  1.00 50.380          H  
ATOM  13448 1HH1 ARG A 879      10.022 -15.984  40.083  1.00 50.380          H  
ATOM  13449 2HH1 ARG A 879      10.926 -15.303  41.448  1.00 50.380          H  
ATOM  13450 1HH2 ARG A 879      14.090 -15.947  39.977  1.00 50.380          H  
ATOM  13451 2HH2 ARG A 879      13.267 -15.243  41.345  1.00 50.380          H  
ATOM  13452  N   SER A 880       6.661 -18.735  35.856  1.00 29.050          N  
ATOM  13453  CA  SER A 880       5.986 -19.484  34.805  1.00 28.830          C  
ATOM  13454  C   SER A 880       7.052 -20.249  34.057  1.00 28.690          C  
ATOM  13455  O   SER A 880       8.236 -19.957  34.225  1.00 28.700          O  
ATOM  13456  CB  SER A 880       5.276 -18.580  33.862  1.00 40.450          C  
ATOM  13457  OG  SER A 880       6.159 -17.838  33.071  1.00 40.450          O  
ATOM  13458  H   SER A 880       6.814 -17.722  35.749  1.00 34.860          H  
ATOM  13459  HA  SER A 880       5.291 -20.194  35.233  1.00 34.600          H  
ATOM  13460 1HB  SER A 880       4.652 -19.188  33.226  1.00 48.540          H  
ATOM  13461 2HB  SER A 880       4.643 -17.911  34.434  1.00 48.540          H  
ATOM  13462  HG  SER A 880       5.589 -17.235  32.571  1.00 48.540          H  
ATOM  13463  N   ALA A 881       6.683 -21.202  33.202  1.00 28.580          N  
ATOM  13464  CA  ALA A 881       7.730 -21.904  32.458  1.00 28.470          C  
ATOM  13465  C   ALA A 881       8.569 -20.919  31.635  1.00 27.840          C  
ATOM  13466  O   ALA A 881       9.799 -21.053  31.569  1.00 27.840          O  
ATOM  13467  CB  ALA A 881       7.114 -22.956  31.568  1.00 39.900          C  
ATOM  13468  H   ALA A 881       5.705 -21.445  33.081  1.00 34.300          H  
ATOM  13469  HA  ALA A 881       8.395 -22.389  33.176  1.00 34.160          H  
ATOM  13470 1HB  ALA A 881       7.894 -23.488  31.025  1.00 47.880          H  
ATOM  13471 2HB  ALA A 881       6.547 -23.659  32.177  1.00 47.880          H  
ATOM  13472 3HB  ALA A 881       6.458 -22.474  30.890  1.00 47.880          H  
ATOM  13473  N   LEU A 882       7.939 -19.908  31.018  1.00 27.300          N  
ATOM  13474  CA  LEU A 882       8.781 -18.940  30.317  1.00 26.680          C  
ATOM  13475  C   LEU A 882       9.649 -18.189  31.311  1.00 26.750          C  
ATOM  13476  O   LEU A 882      10.834 -17.984  31.085  1.00 26.510          O  
ATOM  13477  CB  LEU A 882       7.949 -17.930  29.530  1.00 37.600          C  
ATOM  13478  CG  LEU A 882       7.234 -18.466  28.326  1.00 37.600          C  
ATOM  13479  CD1 LEU A 882       6.248 -17.447  27.838  1.00 37.600          C  
ATOM  13480  CD2 LEU A 882       8.219 -18.766  27.197  1.00 37.600          C  
ATOM  13481  H   LEU A 882       6.915 -19.853  31.015  1.00 32.760          H  
ATOM  13482  HA  LEU A 882       9.439 -19.480  29.648  1.00 32.020          H  
ATOM  13483 1HB  LEU A 882       7.207 -17.502  30.202  1.00 45.120          H  
ATOM  13484 2HB  LEU A 882       8.611 -17.131  29.197  1.00 45.120          H  
ATOM  13485  HG  LEU A 882       6.726 -19.346  28.612  1.00 45.120          H  
ATOM  13486 1HD1 LEU A 882       5.714 -17.836  26.972  1.00 45.120          H  
ATOM  13487 2HD1 LEU A 882       5.540 -17.231  28.630  1.00 45.120          H  
ATOM  13488 3HD1 LEU A 882       6.777 -16.541  27.559  1.00 45.120          H  
ATOM  13489 1HD2 LEU A 882       7.678 -19.145  26.329  1.00 45.120          H  
ATOM  13490 2HD2 LEU A 882       8.715 -17.844  26.942  1.00 45.120          H  
ATOM  13491 3HD2 LEU A 882       8.950 -19.500  27.500  1.00 45.120          H  
ATOM  13492  N   GLU A 883       9.106 -17.808  32.455  1.00 27.110          N  
ATOM  13493  CA  GLU A 883       9.946 -17.069  33.391  1.00 27.230          C  
ATOM  13494  C   GLU A 883      11.131 -17.912  33.851  1.00 27.610          C  
ATOM  13495  O   GLU A 883      12.231 -17.382  34.031  1.00 27.470          O  
ATOM  13496  CB  GLU A 883       9.123 -16.540  34.541  1.00 38.070          C  
ATOM  13497  CG  GLU A 883       8.203 -15.456  34.077  1.00 38.070          C  
ATOM  13498  CD  GLU A 883       7.210 -15.009  35.029  1.00 38.070          C  
ATOM  13499  OE1 GLU A 883       6.814 -15.785  35.881  1.00 38.070          O  
ATOM  13500  OE2 GLU A 883       6.790 -13.869  34.888  1.00 38.070          O  
ATOM  13501  H   GLU A 883       8.115 -17.974  32.640  1.00 32.530          H  
ATOM  13502  HA  GLU A 883      10.342 -16.198  32.868  1.00 32.680          H  
ATOM  13503 1HB  GLU A 883       8.579 -17.331  34.969  1.00 45.690          H  
ATOM  13504 2HB  GLU A 883       9.773 -16.127  35.303  1.00 45.690          H  
ATOM  13505 1HG  GLU A 883       8.804 -14.604  33.756  1.00 45.690          H  
ATOM  13506 2HG  GLU A 883       7.688 -15.834  33.221  1.00 45.690          H  
ATOM  13507  N   GLU A 884      10.949 -19.228  34.034  1.00 28.100          N  
ATOM  13508  CA  GLU A 884      12.091 -20.048  34.422  1.00 28.470          C  
ATOM  13509  C   GLU A 884      13.165 -19.977  33.333  1.00 28.020          C  
ATOM  13510  O   GLU A 884      14.344 -19.734  33.621  1.00 28.070          O  
ATOM  13511  CB  GLU A 884      11.718 -21.538  34.566  1.00 39.710          C  
ATOM  13512  CG  GLU A 884      10.850 -21.970  35.747  1.00 39.710          C  
ATOM  13513  CD  GLU A 884      10.552 -23.477  35.660  1.00 39.710          C  
ATOM  13514  OE1 GLU A 884      10.753 -24.026  34.602  1.00 39.710          O  
ATOM  13515  OE2 GLU A 884      10.175 -24.076  36.639  1.00 39.710          O  
ATOM  13516  H   GLU A 884      10.012 -19.625  33.934  1.00 33.720          H  
ATOM  13517  HA  GLU A 884      12.503 -19.672  35.356  1.00 34.160          H  
ATOM  13518 1HB  GLU A 884      11.188 -21.848  33.665  1.00 47.650          H  
ATOM  13519 2HB  GLU A 884      12.634 -22.125  34.610  1.00 47.650          H  
ATOM  13520 1HG  GLU A 884      11.363 -21.749  36.682  1.00 47.650          H  
ATOM  13521 2HG  GLU A 884       9.913 -21.413  35.726  1.00 47.650          H  
ATOM  13522  N   LEU A 885      12.749 -20.090  32.060  1.00 27.560          N  
ATOM  13523  CA  LEU A 885      13.708 -20.035  30.962  1.00 27.140          C  
ATOM  13524  C   LEU A 885      14.398 -18.696  30.874  1.00 26.700          C  
ATOM  13525  O   LEU A 885      15.606 -18.622  30.711  1.00 26.640          O  
ATOM  13526  CB  LEU A 885      13.012 -20.274  29.603  1.00 38.160          C  
ATOM  13527  CG  LEU A 885      12.475 -21.691  29.293  1.00 38.160          C  
ATOM  13528  CD1 LEU A 885      11.616 -21.630  28.015  1.00 38.160          C  
ATOM  13529  CD2 LEU A 885      13.651 -22.661  29.075  1.00 38.160          C  
ATOM  13530  H   LEU A 885      11.757 -20.290  31.877  1.00 33.070          H  
ATOM  13531  HA  LEU A 885      14.467 -20.791  31.134  1.00 32.570          H  
ATOM  13532 1HB  LEU A 885      12.166 -19.587  29.538  1.00 45.800          H  
ATOM  13533 2HB  LEU A 885      13.715 -20.009  28.815  1.00 45.800          H  
ATOM  13534  HG  LEU A 885      11.846 -22.039  30.119  1.00 45.800          H  
ATOM  13535 1HD1 LEU A 885      11.238 -22.622  27.799  1.00 45.800          H  
ATOM  13536 2HD1 LEU A 885      10.785 -20.950  28.163  1.00 45.800          H  
ATOM  13537 3HD1 LEU A 885      12.220 -21.293  27.188  1.00 45.800          H  
ATOM  13538 1HD2 LEU A 885      13.259 -23.653  28.839  1.00 45.800          H  
ATOM  13539 2HD2 LEU A 885      14.257 -22.305  28.249  1.00 45.800          H  
ATOM  13540 3HD2 LEU A 885      14.261 -22.723  29.969  1.00 45.800          H  
ATOM  13541  N   LEU A 886      13.660 -17.629  31.062  1.00 26.440          N  
ATOM  13542  CA  LEU A 886      14.231 -16.312  30.907  1.00 26.020          C  
ATOM  13543  C   LEU A 886      15.146 -15.946  32.055  1.00 26.420          C  
ATOM  13544  O   LEU A 886      16.280 -15.498  31.862  1.00 26.190          O  
ATOM  13545  CB  LEU A 886      13.064 -15.332  30.802  1.00 36.600          C  
ATOM  13546  CG  LEU A 886      12.467 -15.062  29.396  1.00 36.600          C  
ATOM  13547  CD1 LEU A 886      12.106 -16.337  28.646  1.00 36.600          C  
ATOM  13548  CD2 LEU A 886      11.203 -14.342  29.594  1.00 36.600          C  
ATOM  13549  H   LEU A 886      12.656 -17.740  31.225  1.00 31.730          H  
ATOM  13550  HA  LEU A 886      14.824 -16.300  30.010  1.00 31.220          H  
ATOM  13551 1HB  LEU A 886      12.257 -15.716  31.423  1.00 43.920          H  
ATOM  13552 2HB  LEU A 886      13.376 -14.373  31.217  1.00 43.920          H  
ATOM  13553  HG  LEU A 886      13.166 -14.476  28.805  1.00 43.920          H  
ATOM  13554 1HD1 LEU A 886      11.671 -16.051  27.717  1.00 43.920          H  
ATOM  13555 2HD1 LEU A 886      12.970 -16.955  28.462  1.00 43.920          H  
ATOM  13556 3HD1 LEU A 886      11.399 -16.897  29.179  1.00 43.920          H  
ATOM  13557 1HD2 LEU A 886      10.740 -14.131  28.631  1.00 43.920          H  
ATOM  13558 2HD2 LEU A 886      10.543 -14.974  30.182  1.00 43.920          H  
ATOM  13559 3HD2 LEU A 886      11.385 -13.419  30.131  1.00 43.920          H  
ATOM  13560  N   PHE A 887      14.697 -16.163  33.272  1.00 27.030          N  
ATOM  13561  CA  PHE A 887      15.512 -15.782  34.399  1.00 27.470          C  
ATOM  13562  C   PHE A 887      16.833 -16.559  34.404  1.00 27.670          C  
ATOM  13563  O   PHE A 887      17.895 -15.972  34.602  1.00 27.690          O  
ATOM  13564  CB  PHE A 887      14.770 -15.952  35.717  1.00 38.280          C  
ATOM  13565  CG  PHE A 887      15.538 -15.372  36.858  1.00 38.280          C  
ATOM  13566  CD1 PHE A 887      15.530 -13.984  37.050  1.00 38.280          C  
ATOM  13567  CD2 PHE A 887      16.277 -16.157  37.722  1.00 38.280          C  
ATOM  13568  CE1 PHE A 887      16.238 -13.409  38.074  1.00 38.280          C  
ATOM  13569  CE2 PHE A 887      16.985 -15.574  38.756  1.00 38.280          C  
ATOM  13570  CZ  PHE A 887      16.962 -14.201  38.930  1.00 38.280          C  
ATOM  13571  H   PHE A 887      13.769 -16.567  33.414  1.00 32.440          H  
ATOM  13572  HA  PHE A 887      15.755 -14.726  34.294  1.00 32.960          H  
ATOM  13573 1HB  PHE A 887      13.795 -15.469  35.661  1.00 45.940          H  
ATOM  13574 2HB  PHE A 887      14.605 -17.017  35.906  1.00 45.940          H  
ATOM  13575  HD1 PHE A 887      14.954 -13.352  36.370  1.00 45.940          H  
ATOM  13576  HD2 PHE A 887      16.309 -17.252  37.575  1.00 45.940          H  
ATOM  13577  HE1 PHE A 887      16.222 -12.325  38.209  1.00 45.940          H  
ATOM  13578  HE2 PHE A 887      17.571 -16.199  39.431  1.00 45.940          H  
ATOM  13579  HZ  PHE A 887      17.524 -13.745  39.744  1.00 45.940          H  
ATOM  13580  N   ASP A 888      16.778 -17.883  34.189  1.00 27.840          N  
ATOM  13581  CA  ASP A 888      17.999 -18.682  34.219  1.00 28.070          C  
ATOM  13582  C   ASP A 888      18.852 -18.680  32.930  1.00 27.520          C  
ATOM  13583  O   ASP A 888      20.066 -18.886  33.021  1.00 27.700          O  
ATOM  13584  CB  ASP A 888      17.664 -20.112  34.634  1.00 39.210          C  
ATOM  13585  CG  ASP A 888      17.199 -20.210  36.114  1.00 39.210          C  
ATOM  13586  OD1 ASP A 888      17.623 -19.414  36.931  1.00 39.210          O  
ATOM  13587  OD2 ASP A 888      16.415 -21.078  36.397  1.00 39.210          O  
ATOM  13588  H   ASP A 888      15.881 -18.355  34.045  1.00 33.410          H  
ATOM  13589  HA  ASP A 888      18.625 -18.269  35.009  1.00 33.680          H  
ATOM  13590 1HB  ASP A 888      16.867 -20.495  33.988  1.00 47.050          H  
ATOM  13591 2HB  ASP A 888      18.537 -20.746  34.492  1.00 47.050          H  
ATOM  13592  N   LYS A 889      18.265 -18.470  31.735  1.00 26.860          N  
ATOM  13593  CA  LYS A 889      19.060 -18.446  30.496  1.00 26.310          C  
ATOM  13594  C   LYS A 889      19.858 -17.157  30.332  1.00 26.120          C  
ATOM  13595  O   LYS A 889      20.922 -17.170  29.714  1.00 25.910          O  
ATOM  13596  CB  LYS A 889      18.197 -18.618  29.250  1.00 37.050          C  
ATOM  13597  CG  LYS A 889      17.554 -20.021  28.997  1.00 37.050          C  
ATOM  13598  CD  LYS A 889      18.562 -21.046  28.508  1.00 37.050          C  
ATOM  13599  CE  LYS A 889      17.865 -22.357  28.115  1.00 37.050          C  
ATOM  13600  NZ  LYS A 889      18.827 -23.358  27.556  1.00 37.050          N  
ATOM  13601  H   LYS A 889      17.254 -18.352  31.644  1.00 32.230          H  
ATOM  13602  HA  LYS A 889      19.774 -19.264  30.542  1.00 31.570          H  
ATOM  13603 1HB  LYS A 889      17.410 -17.874  29.276  1.00 44.460          H  
ATOM  13604 2HB  LYS A 889      18.807 -18.388  28.379  1.00 44.460          H  
ATOM  13605 1HG  LYS A 889      17.132 -20.393  29.929  1.00 44.460          H  
ATOM  13606 2HG  LYS A 889      16.747 -19.934  28.269  1.00 44.460          H  
ATOM  13607 1HD  LYS A 889      19.087 -20.647  27.636  1.00 44.460          H  
ATOM  13608 2HD  LYS A 889      19.289 -21.254  29.289  1.00 44.460          H  
ATOM  13609 1HE  LYS A 889      17.382 -22.780  28.994  1.00 44.460          H  
ATOM  13610 2HE  LYS A 889      17.104 -22.145  27.361  1.00 44.460          H  
ATOM  13611 1HZ  LYS A 889      18.339 -24.209  27.303  1.00 44.460          H  
ATOM  13612 2HZ  LYS A 889      19.257 -22.968  26.726  1.00 44.460          H  
ATOM  13613 3HZ  LYS A 889      19.536 -23.574  28.238  1.00 44.460          H  
ATOM  13614  N   VAL A 890      19.341 -16.038  30.826  1.00 26.240          N  
ATOM  13615  CA  VAL A 890      20.046 -14.772  30.684  1.00 26.060          C  
ATOM  13616  C   VAL A 890      21.171 -14.709  31.705  1.00 26.690          C  
ATOM  13617  O   VAL A 890      20.941 -14.923  32.889  1.00 27.230          O  
ATOM  13618  CB  VAL A 890      19.075 -13.609  30.937  1.00 36.560          C  
ATOM  13619  CG1 VAL A 890      19.806 -12.218  30.878  1.00 36.560          C  
ATOM  13620  CG2 VAL A 890      17.970 -13.667  29.927  1.00 36.560          C  
ATOM  13621  H   VAL A 890      18.430 -16.055  31.296  1.00 31.490          H  
ATOM  13622  HA  VAL A 890      20.462 -14.700  29.677  1.00 31.270          H  
ATOM  13623  HB  VAL A 890      18.660 -13.736  31.932  1.00 43.870          H  
ATOM  13624 1HG1 VAL A 890      19.094 -11.423  31.078  1.00 43.870          H  
ATOM  13625 2HG1 VAL A 890      20.596 -12.170  31.620  1.00 43.870          H  
ATOM  13626 3HG1 VAL A 890      20.238 -12.072  29.889  1.00 43.870          H  
ATOM  13627 1HG2 VAL A 890      17.264 -12.880  30.136  1.00 43.870          H  
ATOM  13628 2HG2 VAL A 890      18.393 -13.540  28.955  1.00 43.870          H  
ATOM  13629 3HG2 VAL A 890      17.460 -14.620  29.969  1.00 43.870          H  
ATOM  13630  N   THR A 891      22.378 -14.392  31.268  1.00 26.620          N  
ATOM  13631  CA  THR A 891      23.474 -14.275  32.220  1.00 27.220          C  
ATOM  13632  C   THR A 891      23.266 -12.959  32.947  1.00 27.270          C  
ATOM  13633  O   THR A 891      23.104 -11.928  32.302  1.00 26.990          O  
ATOM  13634  CB  THR A 891      24.854 -14.347  31.512  1.00 37.870          C  
ATOM  13635  OG1 THR A 891      24.991 -15.632  30.877  1.00 37.870          O  
ATOM  13636  CG2 THR A 891      26.002 -14.134  32.490  1.00 37.870          C  
ATOM  13637  H   THR A 891      22.514 -14.201  30.275  1.00 31.940          H  
ATOM  13638  HA  THR A 891      23.410 -15.086  32.945  1.00 32.660          H  
ATOM  13639  HB  THR A 891      24.907 -13.577  30.750  1.00 45.440          H  
ATOM  13640  HG1 THR A 891      24.358 -15.702  30.158  1.00 45.440          H  
ATOM  13641 1HG2 THR A 891      26.949 -14.189  31.949  1.00 45.440          H  
ATOM  13642 2HG2 THR A 891      25.917 -13.151  32.959  1.00 45.440          H  
ATOM  13643 3HG2 THR A 891      25.978 -14.904  33.258  1.00 45.440          H  
ATOM  13644  N   ILE A 892      23.284 -12.970  34.278  1.00 27.670          N  
ATOM  13645  CA  ILE A 892      23.033 -11.737  35.018  1.00 27.760          C  
ATOM  13646  C   ILE A 892      24.147 -11.402  35.987  1.00 28.350          C  
ATOM  13647  O   ILE A 892      24.964 -12.257  36.330  1.00 28.870          O  
ATOM  13648  CB  ILE A 892      21.681 -11.808  35.771  1.00 38.830          C  
ATOM  13649  CG1 ILE A 892      21.697 -12.976  36.817  1.00 38.830          C  
ATOM  13650  CG2 ILE A 892      20.549 -11.974  34.749  1.00 38.830          C  
ATOM  13651  CD1 ILE A 892      20.496 -13.006  37.771  1.00 38.830          C  
ATOM  13652  H   ILE A 892      23.449 -13.841  34.765  1.00 33.200          H  
ATOM  13653  HA  ILE A 892      22.952 -10.921  34.314  1.00 33.310          H  
ATOM  13654  HB  ILE A 892      21.530 -10.882  36.329  1.00 46.590          H  
ATOM  13655 1HG1 ILE A 892      21.726 -13.923  36.282  1.00 46.590          H  
ATOM  13656 2HG1 ILE A 892      22.597 -12.889  37.430  1.00 46.590          H  
ATOM  13657 1HG2 ILE A 892      19.597 -12.009  35.248  1.00 46.590          H  
ATOM  13658 2HG2 ILE A 892      20.559 -11.138  34.058  1.00 46.590          H  
ATOM  13659 3HG2 ILE A 892      20.682 -12.891  34.198  1.00 46.590          H  
ATOM  13660 1HD1 ILE A 892      20.605 -13.845  38.457  1.00 46.590          H  
ATOM  13661 2HD1 ILE A 892      20.465 -12.074  38.340  1.00 46.590          H  
ATOM  13662 3HD1 ILE A 892      19.569 -13.125  37.217  1.00 46.590          H  
ATOM  13663  N   ALA A 893      24.177 -10.143  36.413  1.00 28.300          N  
ATOM  13664  CA  ALA A 893      25.131  -9.674  37.396  1.00 28.910          C  
ATOM  13665  C   ALA A 893      24.619 -10.037  38.774  1.00 29.420          C  
ATOM  13666  O   ALA A 893      23.408 -10.105  38.980  1.00 29.480          O  
ATOM  13667  CB  ALA A 893      25.336  -8.171  37.277  1.00 40.230          C  
ATOM  13668  H   ALA A 893      23.470  -9.499  36.090  1.00 33.960          H  
ATOM  13669  HA  ALA A 893      26.080 -10.185  37.234  1.00 34.690          H  
ATOM  13670 1HB  ALA A 893      26.057  -7.841  38.027  1.00 48.280          H  
ATOM  13671 2HB  ALA A 893      25.711  -7.933  36.282  1.00 48.280          H  
ATOM  13672 3HB  ALA A 893      24.387  -7.661  37.439  1.00 48.280          H  
ATOM  13673  N   ASP A 894      25.527 -10.207  39.728  1.00 29.790          N  
ATOM  13674  CA  ASP A 894      25.132 -10.470  41.103  1.00 30.380          C  
ATOM  13675  C   ASP A 894      25.629  -9.354  42.027  1.00 30.470          C  
ATOM  13676  O   ASP A 894      26.839  -9.291  42.274  1.00 30.450          O  
ATOM  13677  CB  ASP A 894      25.691 -11.793  41.622  1.00 42.300          C  
ATOM  13678  CG  ASP A 894      25.158 -12.105  43.044  1.00 42.300          C  
ATOM  13679  OD1 ASP A 894      24.413 -11.271  43.570  1.00 42.300          O  
ATOM  13680  OD2 ASP A 894      25.477 -13.141  43.580  1.00 42.300          O  
ATOM  13681  H   ASP A 894      26.510 -10.151  39.496  1.00 35.750          H  
ATOM  13682  HA  ASP A 894      24.053 -10.570  41.140  1.00 36.460          H  
ATOM  13683 1HB  ASP A 894      25.404 -12.603  40.949  1.00 50.760          H  
ATOM  13684 2HB  ASP A 894      26.783 -11.752  41.650  1.00 50.760          H  
ATOM  13685  N   PRO A 895      24.747  -8.449  42.516  1.00 30.650          N  
ATOM  13686  CA  PRO A 895      25.023  -7.332  43.415  1.00 30.970          C  
ATOM  13687  C   PRO A 895      25.634  -7.763  44.746  1.00 31.290          C  
ATOM  13688  O   PRO A 895      26.195  -6.937  45.469  1.00 31.450          O  
ATOM  13689  CB  PRO A 895      23.620  -6.773  43.690  1.00 46.450          C  
ATOM  13690  CG  PRO A 895      22.793  -7.167  42.497  1.00 46.450          C  
ATOM  13691  CD  PRO A 895      23.324  -8.509  42.085  1.00 46.450          C  
ATOM  13692  HA  PRO A 895      25.662  -6.595  42.902  1.00 37.160          H  
ATOM  13693 1HB  PRO A 895      23.237  -7.232  44.600  1.00 55.750          H  
ATOM  13694 2HB  PRO A 895      23.663  -5.708  43.892  1.00 55.750          H  
ATOM  13695 1HG  PRO A 895      21.730  -7.205  42.776  1.00 55.750          H  
ATOM  13696 2HG  PRO A 895      22.876  -6.425  41.695  1.00 55.750          H  
ATOM  13697 1HD  PRO A 895      22.793  -9.328  42.609  1.00 55.750          H  
ATOM  13698 2HD  PRO A 895      23.231  -8.575  40.991  1.00 55.750          H  
ATOM  13699  N   GLY A 896      25.448  -9.043  45.101  1.00 31.450          N  
ATOM  13700  CA  GLY A 896      25.921  -9.612  46.357  1.00 31.790          C  
ATOM  13701  C   GLY A 896      24.786 -10.418  47.021  1.00 32.270          C  
ATOM  13702  O   GLY A 896      25.143 -11.101  47.990  1.00 32.620          O  
ATOM  13703  H   GLY A 896      24.983  -9.701  44.458  1.00 37.740          H  
ATOM  13704 1HA  GLY A 896      26.743 -10.285  46.126  1.00 38.150          H  
ATOM  13705 2HA  GLY A 896      26.311  -8.838  47.018  1.00 38.150          H  
ATOM  13706  N   TYR A 897      23.646  -9.726  47.167  1.00 32.370          N  
ATOM  13707  CA  TYR A 897      23.700  -8.361  47.689  1.00 33.030          C  
ATOM  13708  C   TYR A 897      24.209  -8.402  49.125  1.00 33.700          C  
ATOM  13709  O   TYR A 897      25.162  -7.722  49.488  1.00 34.200          O  
ATOM  13710  CB  TYR A 897      22.346  -7.665  47.592  1.00 45.980          C  
ATOM  13711  CG  TYR A 897      22.404  -6.299  48.178  1.00 45.980          C  
ATOM  13712  CD1 TYR A 897      23.078  -5.285  47.512  1.00 45.980          C  
ATOM  13713  CD2 TYR A 897      21.794  -6.050  49.386  1.00 45.980          C  
ATOM  13714  CE1 TYR A 897      23.150  -4.039  48.083  1.00 45.980          C  
ATOM  13715  CE2 TYR A 897      21.859  -4.807  49.950  1.00 45.980          C  
ATOM  13716  CZ  TYR A 897      22.539  -3.805  49.311  1.00 45.980          C  
ATOM  13717  OH  TYR A 897      22.611  -2.559  49.878  1.00 45.980          O  
ATOM  13718  H   TYR A 897      23.024  -9.823  46.375  1.00 38.840          H  
ATOM  13719  HA  TYR A 897      24.394  -7.757  47.127  1.00 39.640          H  
ATOM  13720 1HB  TYR A 897      22.032  -7.590  46.557  1.00 55.170          H  
ATOM  13721 2HB  TYR A 897      21.592  -8.240  48.129  1.00 55.170          H  
ATOM  13722  HD1 TYR A 897      23.564  -5.474  46.553  1.00 55.170          H  
ATOM  13723  HD2 TYR A 897      21.264  -6.843  49.895  1.00 55.170          H  
ATOM  13724  HE1 TYR A 897      23.687  -3.239  47.577  1.00 55.170          H  
ATOM  13725  HE2 TYR A 897      21.378  -4.620  50.908  1.00 55.170          H  
ATOM  13726  HH  TYR A 897      22.063  -2.543  50.670  1.00 55.170          H  
ATOM  13727  N   MET A 898      23.582  -9.256  49.926  1.00 33.770          N  
ATOM  13728  CA  MET A 898      23.908  -9.388  51.338  1.00 34.410          C  
ATOM  13729  C   MET A 898      25.081 -10.313  51.679  1.00 34.610          C  
ATOM  13730  O   MET A 898      25.615 -10.223  52.784  1.00 34.920          O  
ATOM  13731  CB  MET A 898      22.685  -9.871  52.111  1.00 47.920          C  
ATOM  13732  CG  MET A 898      21.523  -8.883  52.169  1.00 47.920          C  
ATOM  13733  SD  MET A 898      21.974  -7.270  52.879  1.00 47.920          S  
ATOM  13734  CE  MET A 898      22.340  -7.669  54.585  1.00 47.920          C  
ATOM  13735  H   MET A 898      22.847  -9.816  49.521  1.00 40.520          H  
ATOM  13736  HA  MET A 898      24.178  -8.398  51.699  1.00 41.290          H  
ATOM  13737 1HB  MET A 898      22.313 -10.776  51.637  1.00 57.500          H  
ATOM  13738 2HB  MET A 898      22.976 -10.140  53.122  1.00 57.500          H  
ATOM  13739 1HG  MET A 898      21.142  -8.725  51.167  1.00 57.500          H  
ATOM  13740 2HG  MET A 898      20.721  -9.309  52.771  1.00 57.500          H  
ATOM  13741 1HE  MET A 898      22.621  -6.760  55.116  1.00 57.500          H  
ATOM  13742 2HE  MET A 898      21.459  -8.107  55.056  1.00 57.500          H  
ATOM  13743 3HE  MET A 898      23.168  -8.376  54.631  1.00 57.500          H  
ATOM  13744  N   GLN A 899      25.451 -11.247  50.790  1.00 34.480          N  
ATOM  13745  CA  GLN A 899      26.498 -12.214  51.133  1.00 34.680          C  
ATOM  13746  C   GLN A 899      27.822 -11.936  50.427  1.00 34.760          C  
ATOM  13747  O   GLN A 899      28.894 -12.281  50.948  1.00 35.140          O  
ATOM  13748  CB  GLN A 899      26.022 -13.630  50.806  1.00 48.470          C  
ATOM  13749  CG  GLN A 899      24.749 -14.052  51.552  1.00 48.470          C  
ATOM  13750  CD  GLN A 899      24.918 -14.072  53.059  1.00 48.470          C  
ATOM  13751  OE1 GLN A 899      25.818 -14.719  53.593  1.00 48.470          O  
ATOM  13752  NE2 GLN A 899      24.048 -13.358  53.755  1.00 48.470          N  
ATOM  13753  H   GLN A 899      25.022 -11.299  49.864  1.00 41.380          H  
ATOM  13754  HA  GLN A 899      26.684 -12.158  52.205  1.00 41.620          H  
ATOM  13755 1HB  GLN A 899      25.829 -13.704  49.733  1.00 58.170          H  
ATOM  13756 2HB  GLN A 899      26.816 -14.346  51.037  1.00 58.170          H  
ATOM  13757 1HG  GLN A 899      23.954 -13.350  51.309  1.00 58.170          H  
ATOM  13758 2HG  GLN A 899      24.473 -15.055  51.227  1.00 58.170          H  
ATOM  13759 1HE2 GLN A 899      24.110 -13.328  54.753  1.00 58.170          H  
ATOM  13760 2HE2 GLN A 899      23.328 -12.850  53.288  1.00 58.170          H  
ATOM  13761  N   GLY A 900      27.745 -11.240  49.285  1.00 34.460          N  
ATOM  13762  CA  GLY A 900      28.866 -10.946  48.388  1.00 34.530          C  
ATOM  13763  C   GLY A 900      30.065 -10.304  49.061  1.00 34.880          C  
ATOM  13764  O   GLY A 900      31.205 -10.608  48.724  1.00 35.210          O  
ATOM  13765  H   GLY A 900      26.811 -10.998  48.958  1.00 41.350          H  
ATOM  13766 1HA  GLY A 900      29.167 -11.852  47.873  1.00 41.440          H  
ATOM  13767 2HA  GLY A 900      28.515 -10.270  47.615  1.00 41.440          H  
ATOM  13768  N   TYR A 901      29.838  -9.515  50.095  1.00 34.860          N  
ATOM  13769  CA  TYR A 901      30.935  -8.860  50.779  1.00 35.190          C  
ATOM  13770  C   TYR A 901      31.873  -9.875  51.450  1.00 35.680          C  
ATOM  13771  O   TYR A 901      33.059  -9.589  51.629  1.00 35.920          O  
ATOM  13772  CB  TYR A 901      30.346  -7.876  51.775  1.00 49.130          C  
ATOM  13773  CG  TYR A 901      29.709  -6.695  51.073  1.00 49.130          C  
ATOM  13774  CD1 TYR A 901      28.367  -6.753  50.692  1.00 49.130          C  
ATOM  13775  CD2 TYR A 901      30.446  -5.558  50.817  1.00 49.130          C  
ATOM  13776  CE1 TYR A 901      27.790  -5.682  50.045  1.00 49.130          C  
ATOM  13777  CE2 TYR A 901      29.858  -4.484  50.182  1.00 49.130          C  
ATOM  13778  CZ  TYR A 901      28.539  -4.545  49.790  1.00 49.130          C  
ATOM  13779  OH  TYR A 901      27.953  -3.474  49.144  1.00 49.130          O  
ATOM  13780  H   TYR A 901      28.889  -9.296  50.367  1.00 41.830          H  
ATOM  13781  HA  TYR A 901      31.519  -8.307  50.042  1.00 42.230          H  
ATOM  13782 1HB  TYR A 901      29.589  -8.373  52.386  1.00 58.960          H  
ATOM  13783 2HB  TYR A 901      31.128  -7.509  52.438  1.00 58.960          H  
ATOM  13784  HD1 TYR A 901      27.767  -7.643  50.892  1.00 58.960          H  
ATOM  13785  HD2 TYR A 901      31.493  -5.505  51.118  1.00 58.960          H  
ATOM  13786  HE1 TYR A 901      26.741  -5.731  49.740  1.00 58.960          H  
ATOM  13787  HE2 TYR A 901      30.441  -3.588  49.986  1.00 58.960          H  
ATOM  13788  HH  TYR A 901      27.040  -3.700  48.924  1.00 58.960          H  
ATOM  13789  N   ASP A 902      31.357 -11.060  51.823  1.00 35.840          N  
ATOM  13790  CA  ASP A 902      32.202 -12.093  52.413  1.00 36.320          C  
ATOM  13791  C   ASP A 902      32.581 -13.124  51.342  1.00 36.140          C  
ATOM  13792  O   ASP A 902      33.769 -13.486  51.209  1.00 36.450          O  
ATOM  13793  CB  ASP A 902      31.483 -12.790  53.568  1.00 50.660          C  
ATOM  13794  CG  ASP A 902      31.197 -11.878  54.749  1.00 50.660          C  
ATOM  13795  OD1 ASP A 902      32.109 -11.275  55.263  1.00 50.660          O  
ATOM  13796  OD2 ASP A 902      30.059 -11.800  55.139  1.00 50.660          O  
ATOM  13797  H   ASP A 902      30.369 -11.272  51.676  1.00 43.010          H  
ATOM  13798  HA  ASP A 902      33.113 -11.635  52.793  1.00 43.580          H  
ATOM  13799 1HB  ASP A 902      30.536 -13.201  53.204  1.00 60.790          H  
ATOM  13800 2HB  ASP A 902      32.080 -13.626  53.910  1.00 60.790          H  
ATOM  13801  N   ASP A 903      31.575 -13.497  50.506  1.00 35.650          N  
ATOM  13802  CA  ASP A 903      31.719 -14.501  49.443  1.00 35.450          C  
ATOM  13803  C   ASP A 903      32.783 -14.103  48.453  1.00 35.150          C  
ATOM  13804  O   ASP A 903      33.498 -14.943  47.909  1.00 35.120          O  
ATOM  13805  CB  ASP A 903      30.414 -14.735  48.659  1.00 49.710          C  
ATOM  13806  CG  ASP A 903      29.335 -15.555  49.361  1.00 49.710          C  
ATOM  13807  OD1 ASP A 903      29.620 -16.207  50.327  1.00 49.710          O  
ATOM  13808  OD2 ASP A 903      28.226 -15.534  48.884  1.00 49.710          O  
ATOM  13809  H   ASP A 903      30.642 -13.116  50.685  1.00 42.780          H  
ATOM  13810  HA  ASP A 903      31.999 -15.441  49.905  1.00 42.540          H  
ATOM  13811 1HB  ASP A 903      29.991 -13.787  48.427  1.00 59.650          H  
ATOM  13812 2HB  ASP A 903      30.648 -15.216  47.712  1.00 59.650          H  
ATOM  13813  N   CYS A 904      32.963 -12.808  48.253  1.00 34.970          N  
ATOM  13814  CA  CYS A 904      33.947 -12.327  47.306  1.00 34.710          C  
ATOM  13815  C   CYS A 904      35.293 -13.004  47.500  1.00 35.060          C  
ATOM  13816  O   CYS A 904      35.893 -13.462  46.532  1.00 35.140          O  
ATOM  13817  CB  CYS A 904      34.134 -10.827  47.458  1.00 48.700          C  
ATOM  13818  SG  CYS A 904      35.287 -10.136  46.288  1.00 48.700          S  
ATOM  13819  H   CYS A 904      32.346 -12.130  48.693  1.00 41.960          H  
ATOM  13820  HA  CYS A 904      33.591 -12.531  46.300  1.00 41.650          H  
ATOM  13821 1HB  CYS A 904      33.175 -10.332  47.325  1.00 58.440          H  
ATOM  13822 2HB  CYS A 904      34.486 -10.599  48.465  1.00 58.440          H  
ATOM  13823  N   MET A 905      35.786 -13.093  48.731  1.00 35.320          N  
ATOM  13824  CA  MET A 905      37.087 -13.726  48.914  1.00 35.690          C  
ATOM  13825  C   MET A 905      36.923 -15.204  49.241  1.00 36.070          C  
ATOM  13826  O   MET A 905      37.684 -16.051  48.773  1.00 36.280          O  
ATOM  13827  CB  MET A 905      37.885 -13.007  49.998  1.00 49.820          C  
ATOM  13828  CG  MET A 905      38.336 -11.555  49.669  1.00 49.820          C  
ATOM  13829  SD  MET A 905      39.524 -11.422  48.265  1.00 49.820          S  
ATOM  13830  CE  MET A 905      38.535 -10.897  46.871  1.00 49.820          C  
ATOM  13831  H   MET A 905      35.232 -12.781  49.529  1.00 42.380          H  
ATOM  13832  HA  MET A 905      37.642 -13.669  47.979  1.00 42.830          H  
ATOM  13833 1HB  MET A 905      37.290 -12.971  50.910  1.00 59.780          H  
ATOM  13834 2HB  MET A 905      38.781 -13.589  50.221  1.00 59.780          H  
ATOM  13835 1HG  MET A 905      37.449 -10.967  49.421  1.00 59.780          H  
ATOM  13836 2HG  MET A 905      38.799 -11.112  50.552  1.00 59.780          H  
ATOM  13837 1HE  MET A 905      39.157 -10.767  45.991  1.00 59.780          H  
ATOM  13838 2HE  MET A 905      37.777 -11.639  46.663  1.00 59.780          H  
ATOM  13839 3HE  MET A 905      38.066  -9.944  47.107  1.00 59.780          H  
ATOM  13840  N   GLN A 906      35.886 -15.540  50.003  1.00 36.230          N  
ATOM  13841  CA  GLN A 906      35.697 -16.914  50.447  1.00 36.460          C  
ATOM  13842  C   GLN A 906      35.515 -17.898  49.288  1.00 36.250          C  
ATOM  13843  O   GLN A 906      35.928 -19.054  49.382  1.00 36.450          O  
ATOM  13844  CB  GLN A 906      34.506 -16.969  51.395  1.00 50.950          C  
ATOM  13845  CG  GLN A 906      34.766 -16.285  52.731  1.00 50.950          C  
ATOM  13846  CD  GLN A 906      33.528 -16.168  53.581  1.00 50.950          C  
ATOM  13847  OE1 GLN A 906      32.407 -16.253  53.079  1.00 50.950          O  
ATOM  13848  NE2 GLN A 906      33.715 -15.957  54.876  1.00 50.950          N  
ATOM  13849  H   GLN A 906      35.243 -14.820  50.342  1.00 43.480          H  
ATOM  13850  HA  GLN A 906      36.587 -17.214  50.998  1.00 43.750          H  
ATOM  13851 1HB  GLN A 906      33.667 -16.481  50.935  1.00 61.140          H  
ATOM  13852 2HB  GLN A 906      34.225 -18.003  51.577  1.00 61.140          H  
ATOM  13853 1HG  GLN A 906      35.500 -16.871  53.281  1.00 61.140          H  
ATOM  13854 2HG  GLN A 906      35.151 -15.284  52.549  1.00 61.140          H  
ATOM  13855 1HE2 GLN A 906      32.927 -15.861  55.489  1.00 61.140          H  
ATOM  13856 2HE2 GLN A 906      34.642 -15.886  55.245  1.00 61.140          H  
ATOM  13857  N   GLN A 907      34.902 -17.446  48.194  1.00 35.900          N  
ATOM  13858  CA  GLN A 907      34.630 -18.292  47.048  1.00 35.740          C  
ATOM  13859  C   GLN A 907      35.713 -18.344  45.954  1.00 35.550          C  
ATOM  13860  O   GLN A 907      35.483 -18.977  44.921  1.00 35.390          O  
ATOM  13861  CB  GLN A 907      33.305 -17.868  46.408  1.00 50.100          C  
ATOM  13862  CG  GLN A 907      32.092 -17.982  47.337  1.00 50.100          C  
ATOM  13863  CD  GLN A 907      31.835 -19.386  47.801  1.00 50.100          C  
ATOM  13864  OE1 GLN A 907      31.773 -20.310  46.988  1.00 50.100          O  
ATOM  13865  NE2 GLN A 907      31.681 -19.569  49.106  1.00 50.100          N  
ATOM  13866  H   GLN A 907      34.554 -16.483  48.168  1.00 43.080          H  
ATOM  13867  HA  GLN A 907      34.511 -19.309  47.418  1.00 42.890          H  
ATOM  13868 1HB  GLN A 907      33.384 -16.832  46.086  1.00 60.120          H  
ATOM  13869 2HB  GLN A 907      33.115 -18.474  45.524  1.00 60.120          H  
ATOM  13870 1HG  GLN A 907      32.271 -17.370  48.219  1.00 60.120          H  
ATOM  13871 2HG  GLN A 907      31.208 -17.625  46.812  1.00 60.120          H  
ATOM  13872 1HE2 GLN A 907      31.504 -20.485  49.466  1.00 60.120          H  
ATOM  13873 2HE2 GLN A 907      31.735 -18.789  49.740  1.00 60.120          H  
ATOM  13874  N   GLY A 908      36.875 -17.689  46.110  1.00 35.570          N  
ATOM  13875  CA  GLY A 908      37.851 -17.812  45.015  1.00 35.470          C  
ATOM  13876  C   GLY A 908      39.093 -16.919  45.111  1.00 35.290          C  
ATOM  13877  O   GLY A 908      39.223 -16.124  46.034  1.00 35.280          O  
ATOM  13878  H   GLY A 908      37.076 -17.157  46.968  1.00 42.680          H  
ATOM  13879 1HA  GLY A 908      38.160 -18.856  44.994  1.00 42.560          H  
ATOM  13880 2HA  GLY A 908      37.341 -17.620  44.074  1.00 42.560          H  
ATOM  13881  N   PRO A 909      40.038 -17.031  44.152  1.00 35.220          N  
ATOM  13882  CA  PRO A 909      41.279 -16.279  44.098  1.00 35.040          C  
ATOM  13883  C   PRO A 909      40.969 -14.812  44.167  1.00 34.580          C  
ATOM  13884  O   PRO A 909      40.103 -14.332  43.428  1.00 34.180          O  
ATOM  13885  CB  PRO A 909      41.858 -16.671  42.739  1.00 52.560          C  
ATOM  13886  CG  PRO A 909      41.285 -18.030  42.476  1.00 52.560          C  
ATOM  13887  CD  PRO A 909      39.866 -17.961  43.026  1.00 52.560          C  
ATOM  13888  HA  PRO A 909      41.936 -16.585  44.930  1.00 42.050          H  
ATOM  13889 1HB  PRO A 909      41.570 -15.933  41.982  1.00 63.070          H  
ATOM  13890 2HB  PRO A 909      42.956 -16.670  42.784  1.00 63.070          H  
ATOM  13891 1HG  PRO A 909      41.341 -18.262  41.415  1.00 63.070          H  
ATOM  13892 2HG  PRO A 909      41.892 -18.790  42.992  1.00 63.070          H  
ATOM  13893 1HD  PRO A 909      39.176 -17.528  42.275  1.00 63.070          H  
ATOM  13894 2HD  PRO A 909      39.562 -18.957  43.341  1.00 63.070          H  
ATOM  13895  N   ALA A 910      41.736 -14.073  44.943  1.00 34.680          N  
ATOM  13896  CA  ALA A 910      41.458 -12.660  45.091  1.00 34.350          C  
ATOM  13897  C   ALA A 910      41.348 -11.915  43.771  1.00 34.010          C  
ATOM  13898  O   ALA A 910      40.471 -11.071  43.628  1.00 34.040          O  
ATOM  13899  CB  ALA A 910      42.519 -11.993  45.942  1.00 48.220          C  
ATOM  13900  H   ALA A 910      42.466 -14.505  45.498  1.00 41.620          H  
ATOM  13901  HA  ALA A 910      40.498 -12.582  45.596  1.00 41.220          H  
ATOM  13902 1HB  ALA A 910      42.260 -10.943  46.081  1.00 57.870          H  
ATOM  13903 2HB  ALA A 910      42.568 -12.487  46.910  1.00 57.870          H  
ATOM  13904 3HB  ALA A 910      43.484 -12.064  45.445  1.00 57.870          H  
ATOM  13905  N   SER A 911      42.223 -12.201  42.801  1.00 33.790          N  
ATOM  13906  CA  SER A 911      42.178 -11.438  41.551  1.00 33.490          C  
ATOM  13907  C   SER A 911      40.910 -11.709  40.749  1.00 33.300          C  
ATOM  13908  O   SER A 911      40.256 -10.776  40.269  1.00 33.200          O  
ATOM  13909  CB  SER A 911      43.388 -11.767  40.699  1.00 47.010          C  
ATOM  13910  OG  SER A 911      44.577 -11.341  41.312  1.00 47.010          O  
ATOM  13911  H   SER A 911      42.925 -12.910  42.940  1.00 40.550          H  
ATOM  13912  HA  SER A 911      42.206 -10.378  41.798  1.00 40.190          H  
ATOM  13913 1HB  SER A 911      43.429 -12.839  40.515  1.00 56.410          H  
ATOM  13914 2HB  SER A 911      43.282 -11.272  39.738  1.00 56.410          H  
ATOM  13915  HG  SER A 911      45.279 -11.529  40.684  1.00 56.410          H  
ATOM  13916  N   ALA A 912      40.536 -12.986  40.632  1.00 33.230          N  
ATOM  13917  CA  ALA A 912      39.353 -13.383  39.871  1.00 32.910          C  
ATOM  13918  C   ALA A 912      38.109 -12.769  40.450  1.00 32.450          C  
ATOM  13919  O   ALA A 912      37.180 -12.392  39.730  1.00 32.200          O  
ATOM  13920  CB  ALA A 912      39.221 -14.894  39.872  1.00 46.200          C  
ATOM  13921  H   ALA A 912      41.118 -13.689  41.066  1.00 39.880          H  
ATOM  13922  HA  ALA A 912      39.459 -13.025  38.856  1.00 39.490          H  
ATOM  13923 1HB  ALA A 912      38.348 -15.183  39.293  1.00 55.440          H  
ATOM  13924 2HB  ALA A 912      40.106 -15.337  39.438  1.00 55.440          H  
ATOM  13925 3HB  ALA A 912      39.108 -15.244  40.900  1.00 55.440          H  
ATOM  13926  N   ARG A 913      38.095 -12.689  41.765  1.00 32.390          N  
ATOM  13927  CA  ARG A 913      36.965 -12.158  42.469  1.00 32.030          C  
ATOM  13928  C   ARG A 913      36.962 -10.634  42.469  1.00 31.730          C  
ATOM  13929  O   ARG A 913      35.918 -10.034  42.245  1.00 31.370          O  
ATOM  13930  CB  ARG A 913      36.972 -12.754  43.839  1.00 44.990          C  
ATOM  13931  CG  ARG A 913      36.901 -14.326  43.826  1.00 44.990          C  
ATOM  13932  CD  ARG A 913      35.647 -14.878  43.272  1.00 44.990          C  
ATOM  13933  NE  ARG A 913      34.546 -14.542  44.097  1.00 44.990          N  
ATOM  13934  CZ  ARG A 913      33.237 -14.674  43.755  1.00 44.990          C  
ATOM  13935  NH1 ARG A 913      32.899 -15.138  42.562  1.00 44.990          N  
ATOM  13936  NH2 ARG A 913      32.295 -14.344  44.616  1.00 44.990          N  
ATOM  13937  H   ARG A 913      38.886 -13.065  42.301  1.00 38.870          H  
ATOM  13938  HA  ARG A 913      36.062 -12.471  41.959  1.00 38.440          H  
ATOM  13939 1HB  ARG A 913      37.880 -12.465  44.361  1.00 53.980          H  
ATOM  13940 2HB  ARG A 913      36.128 -12.366  44.391  1.00 53.980          H  
ATOM  13941 1HG  ARG A 913      37.697 -14.715  43.205  1.00 53.980          H  
ATOM  13942 2HG  ARG A 913      37.034 -14.715  44.831  1.00 53.980          H  
ATOM  13943 1HD  ARG A 913      35.467 -14.527  42.270  1.00 53.980          H  
ATOM  13944 2HD  ARG A 913      35.730 -15.964  43.258  1.00 53.980          H  
ATOM  13945  HE  ARG A 913      34.804 -14.175  45.029  1.00 53.980          H  
ATOM  13946 1HH1 ARG A 913      33.612 -15.398  41.896  1.00 53.980          H  
ATOM  13947 2HH1 ARG A 913      31.924 -15.237  42.313  1.00 53.980          H  
ATOM  13948 1HH2 ARG A 913      32.558 -13.997  45.531  1.00 53.980          H  
ATOM  13949 2HH2 ARG A 913      31.321 -14.445  44.369  1.00 53.980          H  
ATOM  13950  N   ASP A 914      38.129  -9.984  42.587  1.00 31.920          N  
ATOM  13951  CA  ASP A 914      38.225  -8.515  42.612  1.00 31.720          C  
ATOM  13952  C   ASP A 914      37.625  -7.925  41.329  1.00 31.350          C  
ATOM  13953  O   ASP A 914      36.931  -6.905  41.347  1.00 31.540          O  
ATOM  13954  CB  ASP A 914      39.689  -8.074  42.756  1.00 44.490          C  
ATOM  13955  CG  ASP A 914      39.889  -6.573  43.017  1.00 44.490          C  
ATOM  13956  OD1 ASP A 914      39.482  -6.110  44.059  1.00 44.490          O  
ATOM  13957  OD2 ASP A 914      40.458  -5.910  42.177  1.00 44.490          O  
ATOM  13958  H   ASP A 914      38.976 -10.517  42.768  1.00 38.300          H  
ATOM  13959  HA  ASP A 914      37.677  -8.144  43.468  1.00 38.060          H  
ATOM  13960 1HB  ASP A 914      40.142  -8.620  43.580  1.00 53.390          H  
ATOM  13961 2HB  ASP A 914      40.236  -8.353  41.852  1.00 53.390          H  
ATOM  13962  N   LEU A 915      37.795  -8.645  40.222  1.00 30.820          N  
ATOM  13963  CA  LEU A 915      37.269  -8.246  38.922  1.00 30.430          C  
ATOM  13964  C   LEU A 915      35.734  -8.118  38.924  1.00 30.620          C  
ATOM  13965  O   LEU A 915      35.160  -7.470  38.042  1.00 30.720          O  
ATOM  13966  CB  LEU A 915      37.720  -9.274  37.885  1.00 42.760          C  
ATOM  13967  CG  LEU A 915      39.239  -9.309  37.540  1.00 42.760          C  
ATOM  13968  CD1 LEU A 915      39.532 -10.567  36.702  1.00 42.760          C  
ATOM  13969  CD2 LEU A 915      39.642  -8.042  36.777  1.00 42.760          C  
ATOM  13970  H   LEU A 915      38.407  -9.469  40.280  1.00 36.980          H  
ATOM  13971  HA  LEU A 915      37.677  -7.270  38.680  1.00 36.520          H  
ATOM  13972 1HB  LEU A 915      37.481 -10.245  38.300  1.00 51.310          H  
ATOM  13973 2HB  LEU A 915      37.152  -9.131  36.970  1.00 51.310          H  
ATOM  13974  HG  LEU A 915      39.816  -9.360  38.442  1.00 51.310          H  
ATOM  13975 1HD1 LEU A 915      40.596 -10.613  36.472  1.00 51.310          H  
ATOM  13976 2HD1 LEU A 915      39.255 -11.441  37.271  1.00 51.310          H  
ATOM  13977 3HD1 LEU A 915      38.978 -10.554  35.796  1.00 51.310          H  
ATOM  13978 1HD2 LEU A 915      40.706  -8.094  36.547  1.00 51.310          H  
ATOM  13979 2HD2 LEU A 915      39.080  -7.961  35.861  1.00 51.310          H  
ATOM  13980 3HD2 LEU A 915      39.460  -7.161  37.383  1.00 51.310          H  
ATOM  13981  N   ILE A 916      35.078  -8.771  39.878  1.00 30.700          N  
ATOM  13982  CA  ILE A 916      33.634  -8.756  40.054  1.00 30.880          C  
ATOM  13983  C   ILE A 916      33.304  -7.763  41.175  1.00 31.510          C  
ATOM  13984  O   ILE A 916      32.495  -6.838  41.018  1.00 31.540          O  
ATOM  13985  CB  ILE A 916      33.134 -10.151  40.494  1.00 43.160          C  
ATOM  13986  CG1 ILE A 916      33.486 -11.180  39.411  1.00 43.160          C  
ATOM  13987  CG2 ILE A 916      31.611 -10.092  40.758  1.00 43.160          C  
ATOM  13988  CD1 ILE A 916      33.326 -12.627  39.830  1.00 43.160          C  
ATOM  13989  H   ILE A 916      35.625  -9.278  40.570  1.00 36.840          H  
ATOM  13990  HA  ILE A 916      33.152  -8.447  39.126  1.00 37.060          H  
ATOM  13991  HB  ILE A 916      33.638 -10.455  41.407  1.00 51.790          H  
ATOM  13992 1HG1 ILE A 916      32.862 -11.001  38.546  1.00 51.790          H  
ATOM  13993 2HG1 ILE A 916      34.525 -11.035  39.124  1.00 51.790          H  
ATOM  13994 1HG2 ILE A 916      31.247 -11.059  41.075  1.00 51.790          H  
ATOM  13995 2HG2 ILE A 916      31.389  -9.367  41.540  1.00 51.790          H  
ATOM  13996 3HG2 ILE A 916      31.097  -9.794  39.841  1.00 51.790          H  
ATOM  13997 1HD1 ILE A 916      33.614 -13.274  39.003  1.00 51.790          H  
ATOM  13998 2HD1 ILE A 916      33.974 -12.824  40.683  1.00 51.790          H  
ATOM  13999 3HD1 ILE A 916      32.300 -12.837  40.101  1.00 51.790          H  
ATOM  14000  N   CYS A 917      33.974  -7.976  42.314  1.00 32.030          N  
ATOM  14001  CA  CYS A 917      33.783  -7.293  43.589  1.00 32.630          C  
ATOM  14002  C   CYS A 917      34.068  -5.813  43.539  1.00 32.520          C  
ATOM  14003  O   CYS A 917      33.564  -5.053  44.361  1.00 32.780          O  
ATOM  14004  CB  CYS A 917      34.657  -7.939  44.623  1.00 45.440          C  
ATOM  14005  SG  CYS A 917      34.218  -9.639  44.875  1.00 45.440          S  
ATOM  14006  H   CYS A 917      34.650  -8.738  42.308  1.00 38.440          H  
ATOM  14007  HA  CYS A 917      32.745  -7.432  43.889  1.00 39.160          H  
ATOM  14008 1HB  CYS A 917      35.674  -7.898  44.297  1.00 54.530          H  
ATOM  14009 2HB  CYS A 917      34.598  -7.405  45.562  1.00 54.530          H  
ATOM  14010  N   ALA A 918      34.730  -5.371  42.478  1.00 32.120          N  
ATOM  14011  CA  ALA A 918      35.044  -3.971  42.262  1.00 32.010          C  
ATOM  14012  C   ALA A 918      33.768  -3.135  42.360  1.00 31.710          C  
ATOM  14013  O   ALA A 918      33.814  -1.968  42.766  1.00 31.900          O  
ATOM  14014  CB  ALA A 918      35.710  -3.774  40.916  1.00 44.860          C  
ATOM  14015  H   ALA A 918      35.143  -6.068  41.856  1.00 38.540          H  
ATOM  14016  HA  ALA A 918      35.735  -3.661  43.025  1.00 38.410          H  
ATOM  14017 1HB  ALA A 918      35.955  -2.723  40.779  1.00 53.830          H  
ATOM  14018 2HB  ALA A 918      36.625  -4.372  40.878  1.00 53.830          H  
ATOM  14019 3HB  ALA A 918      35.048  -4.099  40.130  1.00 53.830          H  
ATOM  14020  N   GLN A 919      32.608  -3.758  42.094  1.00 31.280          N  
ATOM  14021  CA  GLN A 919      31.298  -3.111  42.154  1.00 30.980          C  
ATOM  14022  C   GLN A 919      30.988  -2.491  43.534  1.00 31.520          C  
ATOM  14023  O   GLN A 919      30.030  -1.738  43.646  1.00 31.500          O  
ATOM  14024  CB  GLN A 919      30.192  -4.105  41.778  1.00 43.490          C  
ATOM  14025  CG  GLN A 919      29.904  -5.189  42.823  1.00 43.490          C  
ATOM  14026  CD  GLN A 919      28.883  -6.221  42.329  1.00 43.490          C  
ATOM  14027  OE1 GLN A 919      28.241  -6.024  41.286  1.00 43.490          O  
ATOM  14028  NE2 GLN A 919      28.736  -7.318  43.063  1.00 43.490          N  
ATOM  14029  H   GLN A 919      32.647  -4.743  41.794  1.00 37.540          H  
ATOM  14030  HA  GLN A 919      31.288  -2.307  41.430  1.00 37.180          H  
ATOM  14031 1HB  GLN A 919      29.275  -3.564  41.579  1.00 52.190          H  
ATOM  14032 2HB  GLN A 919      30.476  -4.614  40.857  1.00 52.190          H  
ATOM  14033 1HG  GLN A 919      30.832  -5.710  43.065  1.00 52.190          H  
ATOM  14034 2HG  GLN A 919      29.495  -4.718  43.718  1.00 52.190          H  
ATOM  14035 1HE2 GLN A 919      28.071  -8.049  42.772  1.00 52.190          H  
ATOM  14036 2HE2 GLN A 919      29.267  -7.446  43.896  1.00 52.190          H  
ATOM  14037  N   TYR A 920      31.728  -2.856  44.591  1.00 32.020          N  
ATOM  14038  CA  TYR A 920      31.541  -2.261  45.925  1.00 32.560          C  
ATOM  14039  C   TYR A 920      32.868  -1.688  46.505  1.00 32.970          C  
ATOM  14040  O   TYR A 920      32.923  -1.238  47.664  1.00 33.150          O  
ATOM  14041  CB  TYR A 920      30.907  -3.244  46.919  1.00 45.370          C  
ATOM  14042  CG  TYR A 920      31.709  -4.496  47.249  1.00 45.370          C  
ATOM  14043  CD1 TYR A 920      32.708  -4.424  48.207  1.00 45.370          C  
ATOM  14044  CD2 TYR A 920      31.423  -5.713  46.646  1.00 45.370          C  
ATOM  14045  CE1 TYR A 920      33.424  -5.526  48.543  1.00 45.370          C  
ATOM  14046  CE2 TYR A 920      32.155  -6.831  47.004  1.00 45.370          C  
ATOM  14047  CZ  TYR A 920      33.156  -6.719  47.948  1.00 45.370          C  
ATOM  14048  OH  TYR A 920      33.897  -7.792  48.300  1.00 45.370          O  
ATOM  14049  H   TYR A 920      32.457  -3.560  44.448  1.00 38.420          H  
ATOM  14050  HA  TYR A 920      30.854  -1.426  45.826  1.00 39.070          H  
ATOM  14051 1HB  TYR A 920      30.713  -2.716  47.847  1.00 54.440          H  
ATOM  14052 2HB  TYR A 920      29.941  -3.560  46.529  1.00 54.440          H  
ATOM  14053  HD1 TYR A 920      32.930  -3.481  48.697  1.00 54.440          H  
ATOM  14054  HD2 TYR A 920      30.634  -5.785  45.901  1.00 54.440          H  
ATOM  14055  HE1 TYR A 920      34.211  -5.453  49.290  1.00 54.440          H  
ATOM  14056  HE2 TYR A 920      31.949  -7.796  46.536  1.00 54.440          H  
ATOM  14057  HH  TYR A 920      33.620  -8.549  47.782  1.00 54.440          H  
ATOM  14058  N   VAL A 921      33.941  -1.757  45.713  1.00 33.120          N  
ATOM  14059  CA  VAL A 921      35.299  -1.378  46.120  1.00 33.530          C  
ATOM  14060  C   VAL A 921      35.689  -0.029  45.535  1.00 33.240          C  
ATOM  14061  O   VAL A 921      36.375   0.762  46.185  1.00 33.610          O  
ATOM  14062  CB  VAL A 921      36.340  -2.440  45.722  1.00 46.780          C  
ATOM  14063  CG1 VAL A 921      37.755  -1.978  46.076  1.00 46.780          C  
ATOM  14064  CG2 VAL A 921      36.007  -3.769  46.421  1.00 46.780          C  
ATOM  14065  H   VAL A 921      33.784  -2.041  44.747  1.00 39.740          H  
ATOM  14066  HA  VAL A 921      35.314  -1.299  47.208  1.00 40.240          H  
ATOM  14067  HB  VAL A 921      36.319  -2.558  44.678  1.00 56.130          H  
ATOM  14068 1HG1 VAL A 921      38.468  -2.746  45.766  1.00 56.130          H  
ATOM  14069 2HG1 VAL A 921      37.999  -1.049  45.563  1.00 56.130          H  
ATOM  14070 3HG1 VAL A 921      37.829  -1.825  47.152  1.00 56.130          H  
ATOM  14071 1HG2 VAL A 921      36.731  -4.530  46.125  1.00 56.130          H  
ATOM  14072 2HG2 VAL A 921      36.042  -3.634  47.501  1.00 56.130          H  
ATOM  14073 3HG2 VAL A 921      35.013  -4.089  46.134  1.00 56.130          H  
ATOM  14074  N   ALA A 922      35.279   0.214  44.292  1.00 32.590          N  
ATOM  14075  CA  ALA A 922      35.611   1.429  43.547  1.00 32.240          C  
ATOM  14076  C   ALA A 922      34.748   2.625  43.976  1.00 32.180          C  
ATOM  14077  O   ALA A 922      34.824   3.689  43.396  1.00 31.940          O  
ATOM  14078  CB  ALA A 922      35.439   1.179  42.048  1.00 45.280          C  
ATOM  14079  H   ALA A 922      34.739  -0.508  43.810  1.00 39.110          H  
ATOM  14080  HA  ALA A 922      36.651   1.678  43.755  1.00 38.690          H  
ATOM  14081 1HB  ALA A 922      35.714   2.071  41.492  1.00 54.330          H  
ATOM  14082 2HB  ALA A 922      36.079   0.351  41.746  1.00 54.330          H  
ATOM  14083 3HB  ALA A 922      34.399   0.925  41.838  1.00 54.330          H  
ATOM  14084  N   GLY A 923      33.861   2.444  44.945  1.00 32.390          N  
ATOM  14085  CA  GLY A 923      32.994   3.529  45.418  1.00 32.350          C  
ATOM  14086  C   GLY A 923      31.633   3.392  44.808  1.00 31.790          C  
ATOM  14087  O   GLY A 923      30.676   4.059  45.201  1.00 31.650          O  
ATOM  14088  H   GLY A 923      33.784   1.526  45.371  1.00 38.870          H  
ATOM  14089 1HA  GLY A 923      32.899   3.480  46.496  1.00 38.820          H  
ATOM  14090 2HA  GLY A 923      33.428   4.498  45.165  1.00 38.820          H  
ATOM  14091  N   TYR A 924      31.571   2.523  43.832  1.00 31.470          N  
ATOM  14092  CA  TYR A 924      30.383   2.171  43.109  1.00 30.920          C  
ATOM  14093  C   TYR A 924      29.572   1.392  44.105  1.00 31.190          C  
ATOM  14094  O   TYR A 924      30.144   0.654  44.903  1.00 31.580          O  
ATOM  14095  CB  TYR A 924      30.793   1.276  41.946  1.00 43.510          C  
ATOM  14096  CG  TYR A 924      29.807   0.880  40.832  1.00 43.510          C  
ATOM  14097  CD1 TYR A 924      29.703   1.678  39.729  1.00 43.510          C  
ATOM  14098  CD2 TYR A 924      29.094  -0.315  40.866  1.00 43.510          C  
ATOM  14099  CE1 TYR A 924      28.964   1.269  38.670  1.00 43.510          C  
ATOM  14100  CE2 TYR A 924      28.330  -0.697  39.796  1.00 43.510          C  
ATOM  14101  CZ  TYR A 924      28.287   0.090  38.697  1.00 43.510          C  
ATOM  14102  OH  TYR A 924      27.582  -0.283  37.580  1.00 43.510          O  
ATOM  14103  H   TYR A 924      32.422   2.038  43.592  1.00 37.760          H  
ATOM  14104  HA  TYR A 924      29.830   3.049  42.803  1.00 37.100          H  
ATOM  14105 1HB  TYR A 924      31.643   1.752  41.457  1.00 52.210          H  
ATOM  14106 2HB  TYR A 924      31.182   0.347  42.365  1.00 52.210          H  
ATOM  14107  HD1 TYR A 924      30.243   2.605  39.678  1.00 52.210          H  
ATOM  14108  HD2 TYR A 924      29.152  -0.958  41.710  1.00 52.210          H  
ATOM  14109  HE1 TYR A 924      28.923   1.862  37.796  1.00 52.210          H  
ATOM  14110  HE2 TYR A 924      27.792  -1.638  39.810  1.00 52.210          H  
ATOM  14111  HH  TYR A 924      27.010  -1.053  37.756  1.00 52.210          H  
ATOM  14112  N   LYS A 925      28.281   1.578  44.128  1.00 30.980          N  
ATOM  14113  CA  LYS A 925      27.459   0.745  44.957  1.00 31.200          C  
ATOM  14114  C   LYS A 925      26.273   0.305  44.148  1.00 30.650          C  
ATOM  14115  O   LYS A 925      25.562   1.127  43.552  1.00 30.230          O  
ATOM  14116  CB  LYS A 925      27.004   1.459  46.232  1.00 43.590          C  
ATOM  14117  CG  LYS A 925      26.173   0.565  47.174  1.00 43.590          C  
ATOM  14118  CD  LYS A 925      25.770   1.285  48.447  1.00 43.590          C  
ATOM  14119  CE  LYS A 925      24.920   0.379  49.337  1.00 43.590          C  
ATOM  14120  NZ  LYS A 925      24.512   1.061  50.603  1.00 43.590          N  
ATOM  14121  H   LYS A 925      27.864   2.298  43.548  1.00 37.180          H  
ATOM  14122  HA  LYS A 925      28.022  -0.149  45.234  1.00 37.440          H  
ATOM  14123 1HB  LYS A 925      27.881   1.810  46.778  1.00 52.310          H  
ATOM  14124 2HB  LYS A 925      26.410   2.330  45.966  1.00 52.310          H  
ATOM  14125 1HG  LYS A 925      25.272   0.225  46.666  1.00 52.310          H  
ATOM  14126 2HG  LYS A 925      26.761  -0.314  47.440  1.00 52.310          H  
ATOM  14127 1HD  LYS A 925      26.663   1.594  48.992  1.00 52.310          H  
ATOM  14128 2HD  LYS A 925      25.193   2.174  48.189  1.00 52.310          H  
ATOM  14129 1HE  LYS A 925      24.024   0.080  48.790  1.00 52.310          H  
ATOM  14130 2HE  LYS A 925      25.494  -0.514  49.587  1.00 52.310          H  
ATOM  14131 1HZ  LYS A 925      23.954   0.428  51.160  1.00 52.310          H  
ATOM  14132 2HZ  LYS A 925      25.334   1.331  51.125  1.00 52.310          H  
ATOM  14133 3HZ  LYS A 925      23.968   1.884  50.386  1.00 52.310          H  
ATOM  14134  N   VAL A 926      26.053  -0.997  44.132  1.00 30.670          N  
ATOM  14135  CA  VAL A 926      24.912  -1.532  43.434  1.00 30.220          C  
ATOM  14136  C   VAL A 926      23.767  -1.457  44.420  1.00 30.550          C  
ATOM  14137  O   VAL A 926      23.897  -1.890  45.562  1.00 31.110          O  
ATOM  14138  CB  VAL A 926      25.170  -2.971  42.968  1.00 42.490          C  
ATOM  14139  CG1 VAL A 926      23.941  -3.501  42.276  1.00 42.490          C  
ATOM  14140  CG2 VAL A 926      26.373  -2.984  42.054  1.00 42.490          C  
ATOM  14141  H   VAL A 926      26.690  -1.609  44.631  1.00 36.800          H  
ATOM  14142  HA  VAL A 926      24.677  -0.906  42.568  1.00 36.260          H  
ATOM  14143  HB  VAL A 926      25.369  -3.614  43.827  1.00 50.990          H  
ATOM  14144 1HG1 VAL A 926      24.132  -4.501  41.938  1.00 50.990          H  
ATOM  14145 2HG1 VAL A 926      23.087  -3.501  42.957  1.00 50.990          H  
ATOM  14146 3HG1 VAL A 926      23.713  -2.869  41.422  1.00 50.990          H  
ATOM  14147 1HG2 VAL A 926      26.565  -4.003  41.715  1.00 50.990          H  
ATOM  14148 2HG2 VAL A 926      26.168  -2.344  41.206  1.00 50.990          H  
ATOM  14149 3HG2 VAL A 926      27.249  -2.610  42.589  1.00 50.990          H  
ATOM  14150  N   LEU A 927      22.663  -0.869  44.013  1.00 30.210          N  
ATOM  14151  CA  LEU A 927      21.554  -0.735  44.933  1.00 30.490          C  
ATOM  14152  C   LEU A 927      20.519  -1.820  44.670  1.00 30.270          C  
ATOM  14153  O   LEU A 927      20.358  -2.249  43.526  1.00 29.750          O  
ATOM  14154  CB  LEU A 927      20.908   0.627  44.738  1.00 42.570          C  
ATOM  14155  CG  LEU A 927      21.803   1.864  44.874  1.00 42.570          C  
ATOM  14156  CD1 LEU A 927      20.936   3.073  44.585  1.00 42.570          C  
ATOM  14157  CD2 LEU A 927      22.444   1.935  46.258  1.00 42.570          C  
ATOM  14158  H   LEU A 927      22.616  -0.511  43.053  1.00 36.250          H  
ATOM  14159  HA  LEU A 927      21.940  -0.828  45.940  1.00 36.590          H  
ATOM  14160 1HB  LEU A 927      20.526   0.643  43.757  1.00 51.090          H  
ATOM  14161 2HB  LEU A 927      20.075   0.731  45.425  1.00 51.090          H  
ATOM  14162  HG  LEU A 927      22.599   1.827  44.121  1.00 51.090          H  
ATOM  14163 1HD1 LEU A 927      21.509   3.969  44.645  1.00 51.090          H  
ATOM  14164 2HD1 LEU A 927      20.525   2.988  43.598  1.00 51.090          H  
ATOM  14165 3HD1 LEU A 927      20.128   3.123  45.310  1.00 51.090          H  
ATOM  14166 1HD2 LEU A 927      23.069   2.825  46.326  1.00 51.090          H  
ATOM  14167 2HD2 LEU A 927      21.669   1.979  47.022  1.00 51.090          H  
ATOM  14168 3HD2 LEU A 927      23.061   1.061  46.419  1.00 51.090          H  
ATOM  14169  N   PRO A 928      19.807  -2.315  45.693  1.00 30.680          N  
ATOM  14170  CA  PRO A 928      18.733  -3.264  45.534  1.00 30.530          C  
ATOM  14171  C   PRO A 928      17.544  -2.526  44.902  1.00 30.090          C  
ATOM  14172  O   PRO A 928      17.346  -1.348  45.231  1.00 30.120          O  
ATOM  14173  CB  PRO A 928      18.469  -3.709  46.979  1.00 45.800          C  
ATOM  14174  CG  PRO A 928      18.899  -2.525  47.827  1.00 45.800          C  
ATOM  14175  CD  PRO A 928      20.063  -1.897  47.079  1.00 45.800          C  
ATOM  14176  HA  PRO A 928      19.111  -4.088  44.921  1.00 36.640          H  
ATOM  14177 1HB  PRO A 928      17.403  -3.958  47.107  1.00 54.950          H  
ATOM  14178 2HB  PRO A 928      19.043  -4.624  47.203  1.00 54.950          H  
ATOM  14179 1HG  PRO A 928      18.052  -1.827  47.946  1.00 54.950          H  
ATOM  14180 2HG  PRO A 928      19.177  -2.864  48.837  1.00 54.950          H  
ATOM  14181 1HD  PRO A 928      20.000  -0.809  47.188  1.00 54.950          H  
ATOM  14182 2HD  PRO A 928      21.011  -2.294  47.435  1.00 54.950          H  
ATOM  14183  N   PRO A 929      16.719  -3.199  44.079  1.00 29.710          N  
ATOM  14184  CA  PRO A 929      15.498  -2.722  43.430  1.00 29.320          C  
ATOM  14185  C   PRO A 929      14.325  -2.614  44.380  1.00 29.750          C  
ATOM  14186  O   PRO A 929      14.277  -3.329  45.379  1.00 30.310          O  
ATOM  14187  CB  PRO A 929      15.240  -3.820  42.396  1.00 43.980          C  
ATOM  14188  CG  PRO A 929      15.812  -5.065  43.017  1.00 43.980          C  
ATOM  14189  CD  PRO A 929      17.032  -4.609  43.770  1.00 43.980          C  
ATOM  14190  HA  PRO A 929      15.688  -1.759  42.938  1.00 35.180          H  
ATOM  14191 1HB  PRO A 929      14.153  -3.915  42.220  1.00 52.780          H  
ATOM  14192 2HB  PRO A 929      15.700  -3.555  41.436  1.00 52.780          H  
ATOM  14193 1HG  PRO A 929      15.051  -5.526  43.677  1.00 52.780          H  
ATOM  14194 2HG  PRO A 929      16.035  -5.805  42.234  1.00 52.780          H  
ATOM  14195 1HD  PRO A 929      17.120  -5.204  44.691  1.00 52.780          H  
ATOM  14196 2HD  PRO A 929      17.921  -4.682  43.121  1.00 52.780          H  
ATOM  14197  N   LEU A 930      13.326  -1.808  44.015  1.00 29.510          N  
ATOM  14198  CA  LEU A 930      12.070  -1.748  44.761  1.00 29.870          C  
ATOM  14199  C   LEU A 930      11.425  -3.109  44.963  1.00 30.060          C  
ATOM  14200  O   LEU A 930      11.011  -3.459  46.068  1.00 30.620          O  
ATOM  14201  CB  LEU A 930      11.057  -0.869  44.009  1.00 41.670          C  
ATOM  14202  CG  LEU A 930       9.607  -0.754  44.564  1.00 41.670          C  
ATOM  14203  CD1 LEU A 930       9.622  -0.078  45.929  1.00 41.670          C  
ATOM  14204  CD2 LEU A 930       8.759   0.030  43.545  1.00 41.670          C  
ATOM  14205  H   LEU A 930      13.440  -1.187  43.197  1.00 35.410          H  
ATOM  14206  HA  LEU A 930      12.287  -1.314  45.738  1.00 35.840          H  
ATOM  14207 1HB  LEU A 930      11.441   0.127  44.026  1.00 50.010          H  
ATOM  14208 2HB  LEU A 930      11.007  -1.195  42.970  1.00 50.010          H  
ATOM  14209  HG  LEU A 930       9.178  -1.750  44.694  1.00 50.010          H  
ATOM  14210 1HD1 LEU A 930       8.603  -0.004  46.309  1.00 50.010          H  
ATOM  14211 2HD1 LEU A 930      10.218  -0.662  46.630  1.00 50.010          H  
ATOM  14212 3HD1 LEU A 930      10.047   0.921  45.834  1.00 50.010          H  
ATOM  14213 1HD2 LEU A 930       7.735   0.108  43.907  1.00 50.010          H  
ATOM  14214 2HD2 LEU A 930       9.175   1.028  43.407  1.00 50.010          H  
ATOM  14215 3HD2 LEU A 930       8.766  -0.498  42.588  1.00 50.010          H  
ATOM  14216  N   MET A 931      11.292  -3.863  43.875  1.00 29.590          N  
ATOM  14217  CA  MET A 931      10.644  -5.154  43.955  1.00 29.750          C  
ATOM  14218  C   MET A 931      11.617  -6.310  43.924  1.00 29.930          C  
ATOM  14219  O   MET A 931      12.502  -6.365  43.070  1.00 29.570          O  
ATOM  14220  CB  MET A 931       9.676  -5.313  42.783  1.00 41.590          C  
ATOM  14221  CG  MET A 931       8.520  -4.357  42.765  1.00 41.590          C  
ATOM  14222  SD  MET A 931       7.434  -4.658  41.366  1.00 41.590          S  
ATOM  14223  CE  MET A 931       6.288  -3.306  41.567  1.00 41.590          C  
ATOM  14224  H   MET A 931      11.648  -3.529  42.994  1.00 35.510          H  
ATOM  14225  HA  MET A 931      10.091  -5.208  44.890  1.00 35.700          H  
ATOM  14226 1HB  MET A 931      10.228  -5.166  41.855  1.00 49.900          H  
ATOM  14227 2HB  MET A 931       9.294  -6.319  42.755  1.00 49.900          H  
ATOM  14228 1HG  MET A 931       7.951  -4.450  43.684  1.00 49.900          H  
ATOM  14229 2HG  MET A 931       8.896  -3.338  42.700  1.00 49.900          H  
ATOM  14230 1HE  MET A 931       5.537  -3.326  40.778  1.00 49.900          H  
ATOM  14231 2HE  MET A 931       5.791  -3.383  42.532  1.00 49.900          H  
ATOM  14232 3HE  MET A 931       6.844  -2.381  41.531  1.00 49.900          H  
ATOM  14233  N   ASP A 932      11.400  -7.281  44.798  1.00 30.490          N  
ATOM  14234  CA  ASP A 932      12.151  -8.524  44.767  1.00 30.680          C  
ATOM  14235  C   ASP A 932      11.786  -9.194  43.467  1.00 30.190          C  
ATOM  14236  O   ASP A 932      10.654  -9.013  43.005  1.00 29.900          O  
ATOM  14237  CB  ASP A 932      11.790  -9.457  45.920  1.00 42.880          C  
ATOM  14238  CG  ASP A 932      12.755 -10.640  46.023  1.00 42.880          C  
ATOM  14239  OD1 ASP A 932      13.759 -10.498  46.672  1.00 42.880          O  
ATOM  14240  OD2 ASP A 932      12.508 -11.664  45.394  1.00 42.880          O  
ATOM  14241  H   ASP A 932      10.687  -7.147  45.505  1.00 36.590          H  
ATOM  14242  HA  ASP A 932      13.223  -8.307  44.776  1.00 36.820          H  
ATOM  14243 1HB  ASP A 932      11.808  -8.905  46.858  1.00 51.450          H  
ATOM  14244 2HB  ASP A 932      10.779  -9.836  45.783  1.00 51.450          H  
ATOM  14245  N   VAL A 933      12.651 -10.032  42.912  1.00 30.150          N  
ATOM  14246  CA  VAL A 933      12.265 -10.710  41.679  1.00 29.720          C  
ATOM  14247  C   VAL A 933      10.981 -11.529  41.877  1.00 29.950          C  
ATOM  14248  O   VAL A 933      10.208 -11.687  40.927  1.00 29.530          O  
ATOM  14249  CB  VAL A 933      13.409 -11.595  41.135  1.00 41.780          C  
ATOM  14250  CG1 VAL A 933      13.676 -12.788  42.045  1.00 41.780          C  
ATOM  14251  CG2 VAL A 933      13.035 -12.074  39.719  1.00 41.780          C  
ATOM  14252  H   VAL A 933      13.564 -10.174  43.332  1.00 36.180          H  
ATOM  14253  HA  VAL A 933      12.069  -9.947  40.925  1.00 35.660          H  
ATOM  14254  HB  VAL A 933      14.320 -10.999  41.095  1.00 50.140          H  
ATOM  14255 1HG1 VAL A 933      14.501 -13.369  41.635  1.00 50.140          H  
ATOM  14256 2HG1 VAL A 933      13.943 -12.438  43.046  1.00 50.140          H  
ATOM  14257 3HG1 VAL A 933      12.798 -13.417  42.112  1.00 50.140          H  
ATOM  14258 1HG2 VAL A 933      13.836 -12.671  39.319  1.00 50.140          H  
ATOM  14259 2HG2 VAL A 933      12.130 -12.676  39.745  1.00 50.140          H  
ATOM  14260 3HG2 VAL A 933      12.870 -11.203  39.073  1.00 50.140          H  
ATOM  14261  N   ASN A 934      10.741 -12.044  43.094  1.00 30.620          N  
ATOM  14262  CA  ASN A 934       9.519 -12.783  43.334  1.00 30.890          C  
ATOM  14263  C   ASN A 934       8.288 -11.868  43.276  1.00 30.630          C  
ATOM  14264  O   ASN A 934       7.182 -12.348  43.009  1.00 30.580          O  
ATOM  14265  CB  ASN A 934       9.598 -13.533  44.635  1.00 43.140          C  
ATOM  14266  CG  ASN A 934      10.519 -14.724  44.541  1.00 43.140          C  
ATOM  14267  OD1 ASN A 934      10.817 -15.257  43.454  1.00 43.140          O  
ATOM  14268  ND2 ASN A 934      10.984 -15.162  45.678  1.00 43.140          N  
ATOM  14269  H   ASN A 934      11.421 -11.930  43.866  1.00 36.740          H  
ATOM  14270  HA  ASN A 934       9.404 -13.514  42.535  1.00 37.070          H  
ATOM  14271 1HB  ASN A 934       9.971 -12.862  45.415  1.00 51.770          H  
ATOM  14272 2HB  ASN A 934       8.605 -13.869  44.931  1.00 51.770          H  
ATOM  14273 1HD2 ASN A 934      11.603 -15.945  45.697  1.00 51.770          H  
ATOM  14274 2HD2 ASN A 934      10.730 -14.707  46.533  1.00 51.770          H  
ATOM  14275  N   MET A 935       8.445 -10.567  43.579  1.00 30.500          N  
ATOM  14276  CA  MET A 935       7.331  -9.637  43.497  1.00 30.260          C  
ATOM  14277  C   MET A 935       7.099  -9.329  42.044  1.00 29.520          C  
ATOM  14278  O   MET A 935       5.964  -9.312  41.576  1.00 29.320          O  
ATOM  14279  CB  MET A 935       7.583  -8.350  44.259  1.00 42.460          C  
ATOM  14280  CG  MET A 935       7.612  -8.464  45.753  1.00 42.460          C  
ATOM  14281  SD  MET A 935       8.064  -6.894  46.546  1.00 42.460          S  
ATOM  14282  CE  MET A 935       6.635  -5.833  46.217  1.00 42.460          C  
ATOM  14283  H   MET A 935       9.362 -10.182  43.787  1.00 36.600          H  
ATOM  14284  HA  MET A 935       6.439 -10.114  43.896  1.00 36.310          H  
ATOM  14285 1HB  MET A 935       8.545  -7.973  43.973  1.00 50.950          H  
ATOM  14286 2HB  MET A 935       6.842  -7.618  43.965  1.00 50.950          H  
ATOM  14287 1HG  MET A 935       6.628  -8.764  46.110  1.00 50.950          H  
ATOM  14288 2HG  MET A 935       8.327  -9.229  46.048  1.00 50.950          H  
ATOM  14289 1HE  MET A 935       6.803  -4.854  46.669  1.00 50.950          H  
ATOM  14290 2HE  MET A 935       6.502  -5.708  45.156  1.00 50.950          H  
ATOM  14291 3HE  MET A 935       5.737  -6.280  46.648  1.00 50.950          H  
ATOM  14292  N   GLU A 936       8.183  -9.158  41.292  1.00 29.120          N  
ATOM  14293  CA  GLU A 936       8.024  -8.841  39.889  1.00 28.400          C  
ATOM  14294  C   GLU A 936       7.236  -9.979  39.239  1.00 28.350          C  
ATOM  14295  O   GLU A 936       6.313  -9.733  38.455  1.00 27.950          O  
ATOM  14296  CB  GLU A 936       9.389  -8.700  39.229  1.00 40.050          C  
ATOM  14297  CG  GLU A 936      10.209  -7.498  39.626  1.00 40.050          C  
ATOM  14298  CD  GLU A 936      11.599  -7.545  39.010  1.00 40.050          C  
ATOM  14299  OE1 GLU A 936      11.912  -8.537  38.366  1.00 40.050          O  
ATOM  14300  OE2 GLU A 936      12.353  -6.615  39.197  1.00 40.050          O  
ATOM  14301  H   GLU A 936       9.111  -9.196  41.725  1.00 34.940          H  
ATOM  14302  HA  GLU A 936       7.468  -7.908  39.790  1.00 34.080          H  
ATOM  14303 1HB  GLU A 936       9.980  -9.575  39.464  1.00 48.060          H  
ATOM  14304 2HB  GLU A 936       9.270  -8.661  38.171  1.00 48.060          H  
ATOM  14305 1HG  GLU A 936       9.694  -6.590  39.306  1.00 48.060          H  
ATOM  14306 2HG  GLU A 936      10.299  -7.478  40.711  1.00 48.060          H  
ATOM  14307  N   ALA A 937       7.570 -11.227  39.616  1.00 28.800          N  
ATOM  14308  CA  ALA A 937       6.846 -12.396  39.146  1.00 28.840          C  
ATOM  14309  C   ALA A 937       5.397 -12.380  39.645  1.00 29.050          C  
ATOM  14310  O   ALA A 937       4.469 -12.618  38.877  1.00 28.780          O  
ATOM  14311  CB  ALA A 937       7.531 -13.656  39.614  1.00 40.360          C  
ATOM  14312  H   ALA A 937       8.383 -11.360  40.227  1.00 34.560          H  
ATOM  14313  HA  ALA A 937       6.835 -12.379  38.056  1.00 34.610          H  
ATOM  14314 1HB  ALA A 937       6.980 -14.510  39.229  1.00 48.430          H  
ATOM  14315 2HB  ALA A 937       8.555 -13.684  39.244  1.00 48.430          H  
ATOM  14316 3HB  ALA A 937       7.541 -13.688  40.699  1.00 48.430          H  
ATOM  14317  N   ALA A 938       5.171 -12.003  40.912  1.00 29.520          N  
ATOM  14318  CA  ALA A 938       3.814 -11.938  41.440  1.00 29.740          C  
ATOM  14319  C   ALA A 938       2.962 -10.977  40.623  1.00 29.160          C  
ATOM  14320  O   ALA A 938       1.759 -11.208  40.442  1.00 29.100          O  
ATOM  14321  CB  ALA A 938       3.823 -11.498  42.891  1.00 41.550          C  
ATOM  14322  H   ALA A 938       5.952 -11.851  41.555  1.00 35.420          H  
ATOM  14323  HA  ALA A 938       3.380 -12.933  41.370  1.00 35.690          H  
ATOM  14324 1HB  ALA A 938       2.804 -11.482  43.271  1.00 49.860          H  
ATOM  14325 2HB  ALA A 938       4.425 -12.194  43.474  1.00 49.860          H  
ATOM  14326 3HB  ALA A 938       4.247 -10.505  42.961  1.00 49.860          H  
ATOM  14327  N   TYR A 939       3.571  -9.894  40.146  1.00 28.730          N  
ATOM  14328  CA  TYR A 939       2.847  -8.923  39.359  1.00 28.180          C  
ATOM  14329  C   TYR A 939       2.575  -9.412  37.945  1.00 27.650          C  
ATOM  14330  O   TYR A 939       1.457  -9.240  37.463  1.00 27.380          O  
ATOM  14331  CB  TYR A 939       3.569  -7.592  39.351  1.00 39.670          C  
ATOM  14332  CG  TYR A 939       3.418  -6.823  40.644  1.00 39.670          C  
ATOM  14333  CD1 TYR A 939       4.493  -6.654  41.482  1.00 39.670          C  
ATOM  14334  CD2 TYR A 939       2.190  -6.302  40.996  1.00 39.670          C  
ATOM  14335  CE1 TYR A 939       4.351  -5.981  42.664  1.00 39.670          C  
ATOM  14336  CE2 TYR A 939       2.050  -5.619  42.183  1.00 39.670          C  
ATOM  14337  CZ  TYR A 939       3.130  -5.461  43.017  1.00 39.670          C  
ATOM  14338  OH  TYR A 939       2.996  -4.782  44.208  1.00 39.670          O  
ATOM  14339  H   TYR A 939       4.556  -9.740  40.387  1.00 34.480          H  
ATOM  14340  HA  TYR A 939       1.883  -8.767  39.837  1.00 33.820          H  
ATOM  14341 1HB  TYR A 939       4.620  -7.781  39.208  1.00 47.610          H  
ATOM  14342 2HB  TYR A 939       3.222  -6.994  38.529  1.00 47.610          H  
ATOM  14343  HD1 TYR A 939       5.459  -7.053  41.208  1.00 47.610          H  
ATOM  14344  HD2 TYR A 939       1.330  -6.434  40.335  1.00 47.610          H  
ATOM  14345  HE1 TYR A 939       5.204  -5.855  43.316  1.00 47.610          H  
ATOM  14346  HE2 TYR A 939       1.085  -5.211  42.467  1.00 47.610          H  
ATOM  14347  HH  TYR A 939       2.117  -4.383  44.261  1.00 47.610          H  
ATOM  14348  N   THR A 940       3.534 -10.063  37.277  1.00 27.540          N  
ATOM  14349  CA  THR A 940       3.230 -10.548  35.928  1.00 27.060          C  
ATOM  14350  C   THR A 940       2.179 -11.654  36.015  1.00 27.330          C  
ATOM  14351  O   THR A 940       1.309 -11.764  35.141  1.00 26.970          O  
ATOM  14352  CB  THR A 940       4.480 -11.047  35.201  1.00 38.080          C  
ATOM  14353  OG1 THR A 940       5.078 -12.078  35.990  1.00 38.080          O  
ATOM  14354  CG2 THR A 940       5.451  -9.884  34.994  1.00 38.080          C  
ATOM  14355  H   THR A 940       4.473 -10.181  37.679  1.00 33.050          H  
ATOM  14356  HA  THR A 940       2.813  -9.726  35.349  1.00 32.470          H  
ATOM  14357  HB  THR A 940       4.199 -11.462  34.236  1.00 45.690          H  
ATOM  14358  HG1 THR A 940       5.674 -12.643  35.461  1.00 45.690          H  
ATOM  14359 1HG2 THR A 940       6.327 -10.222  34.484  1.00 45.690          H  
ATOM  14360 2HG2 THR A 940       4.968  -9.113  34.398  1.00 45.690          H  
ATOM  14361 3HG2 THR A 940       5.731  -9.472  35.954  1.00 45.690          H  
ATOM  14362  N   SER A 941       2.220 -12.431  37.108  1.00 27.990          N  
ATOM  14363  CA  SER A 941       1.245 -13.472  37.395  1.00 28.340          C  
ATOM  14364  C   SER A 941      -0.133 -12.843  37.599  1.00 28.270          C  
ATOM  14365  O   SER A 941      -1.118 -13.300  37.012  1.00 28.140          O  
ATOM  14366  CB  SER A 941       1.655 -14.262  38.617  1.00 39.540          C  
ATOM  14367  OG  SER A 941       0.718 -15.262  38.909  1.00 39.540          O  
ATOM  14368  H   SER A 941       3.008 -12.312  37.752  1.00 33.590          H  
ATOM  14369  HA  SER A 941       1.197 -14.149  36.544  1.00 34.010          H  
ATOM  14370 1HB  SER A 941       2.634 -14.710  38.447  1.00 47.440          H  
ATOM  14371 2HB  SER A 941       1.750 -13.594  39.463  1.00 47.440          H  
ATOM  14372  HG  SER A 941       1.045 -15.700  39.700  1.00 47.440          H  
ATOM  14373  N   SER A 942      -0.200 -11.759  38.389  1.00 28.350          N  
ATOM  14374  CA  SER A 942      -1.449 -11.048  38.641  1.00 28.290          C  
ATOM  14375  C   SER A 942      -2.012 -10.516  37.324  1.00 27.590          C  
ATOM  14376  O   SER A 942      -3.227 -10.566  37.083  1.00 27.520          O  
ATOM  14377  CB  SER A 942      -1.212  -9.909  39.619  1.00 39.630          C  
ATOM  14378  OG  SER A 942      -0.822 -10.398  40.881  1.00 39.630          O  
ATOM  14379  H   SER A 942       0.631 -11.453  38.892  1.00 34.020          H  
ATOM  14380  HA  SER A 942      -2.164 -11.742  39.074  1.00 33.950          H  
ATOM  14381 1HB  SER A 942      -0.456  -9.236  39.230  1.00 47.560          H  
ATOM  14382 2HB  SER A 942      -2.129  -9.344  39.727  1.00 47.560          H  
ATOM  14383  HG  SER A 942       0.099 -10.718  40.772  1.00 47.560          H  
ATOM  14384  N   LEU A 943      -1.136 -10.028  36.440  1.00 27.090          N  
ATOM  14385  CA  LEU A 943      -1.626  -9.575  35.156  1.00 26.430          C  
ATOM  14386  C   LEU A 943      -2.179 -10.765  34.391  1.00 26.330          C  
ATOM  14387  O   LEU A 943      -3.308 -10.692  33.914  1.00 26.110          O  
ATOM  14388  CB  LEU A 943      -0.514  -8.890  34.343  1.00 37.270          C  
ATOM  14389  CG  LEU A 943      -0.372  -7.339  34.455  1.00 37.270          C  
ATOM  14390  CD1 LEU A 943      -1.513  -6.677  33.684  1.00 37.270          C  
ATOM  14391  CD2 LEU A 943      -0.364  -6.921  35.931  1.00 37.270          C  
ATOM  14392  H   LEU A 943      -0.150  -9.936  36.699  1.00 32.510          H  
ATOM  14393  HA  LEU A 943      -2.441  -8.879  35.322  1.00 31.720          H  
ATOM  14394 1HB  LEU A 943       0.435  -9.323  34.647  1.00 44.720          H  
ATOM  14395 2HB  LEU A 943      -0.672  -9.130  33.298  1.00 44.720          H  
ATOM  14396  HG  LEU A 943       0.565  -7.021  34.000  1.00 44.720          H  
ATOM  14397 1HD1 LEU A 943      -1.410  -5.602  33.741  1.00 44.720          H  
ATOM  14398 2HD1 LEU A 943      -1.468  -6.989  32.640  1.00 44.720          H  
ATOM  14399 3HD1 LEU A 943      -2.475  -6.962  34.095  1.00 44.720          H  
ATOM  14400 1HD2 LEU A 943      -0.257  -5.866  36.023  1.00 44.720          H  
ATOM  14401 2HD2 LEU A 943      -1.280  -7.221  36.406  1.00 44.720          H  
ATOM  14402 3HD2 LEU A 943       0.462  -7.384  36.431  1.00 44.720          H  
ATOM  14403  N   LEU A 944      -1.478 -11.912  34.373  1.00 26.550          N  
ATOM  14404  CA  LEU A 944      -1.992 -13.084  33.659  1.00 26.500          C  
ATOM  14405  C   LEU A 944      -3.346 -13.484  34.201  1.00 26.890          C  
ATOM  14406  O   LEU A 944      -4.229 -13.870  33.437  1.00 26.670          O  
ATOM  14407  CB  LEU A 944      -1.050 -14.280  33.755  1.00 37.120          C  
ATOM  14408  CG  LEU A 944      -1.502 -15.588  33.012  1.00 37.120          C  
ATOM  14409  CD1 LEU A 944      -1.638 -15.370  31.504  1.00 37.120          C  
ATOM  14410  CD2 LEU A 944      -0.509 -16.639  33.317  1.00 37.120          C  
ATOM  14411  H   LEU A 944      -0.545 -11.946  34.798  1.00 31.860          H  
ATOM  14412  HA  LEU A 944      -2.100 -12.815  32.618  1.00 31.800          H  
ATOM  14413 1HB  LEU A 944      -0.076 -13.980  33.366  1.00 44.540          H  
ATOM  14414 2HB  LEU A 944      -0.927 -14.532  34.806  1.00 44.540          H  
ATOM  14415  HG  LEU A 944      -2.472 -15.893  33.369  1.00 44.540          H  
ATOM  14416 1HD1 LEU A 944      -1.949 -16.305  31.026  1.00 44.540          H  
ATOM  14417 2HD1 LEU A 944      -2.391 -14.612  31.313  1.00 44.540          H  
ATOM  14418 3HD1 LEU A 944      -0.681 -15.055  31.090  1.00 44.540          H  
ATOM  14419 1HD2 LEU A 944      -0.803 -17.564  32.831  1.00 44.540          H  
ATOM  14420 2HD2 LEU A 944       0.461 -16.320  32.951  1.00 44.540          H  
ATOM  14421 3HD2 LEU A 944      -0.460 -16.788  34.394  1.00 44.540          H  
ATOM  14422  N   GLY A 945      -3.508 -13.416  35.520  1.00 27.480          N  
ATOM  14423  CA  GLY A 945      -4.768 -13.720  36.166  1.00 27.920          C  
ATOM  14424  C   GLY A 945      -5.859 -12.875  35.540  1.00 27.590          C  
ATOM  14425  O   GLY A 945      -6.886 -13.398  35.083  1.00 27.600          O  
ATOM  14426  H   GLY A 945      -2.702 -13.157  36.093  1.00 32.980          H  
ATOM  14427 1HA  GLY A 945      -5.017 -14.765  36.070  1.00 33.500          H  
ATOM  14428 2HA  GLY A 945      -4.687 -13.493  37.230  1.00 33.500          H  
ATOM  14429  N   SER A 946      -5.656 -11.554  35.536  1.00 27.300          N  
ATOM  14430  CA  SER A 946      -6.679 -10.681  34.989  1.00 26.990          C  
ATOM  14431  C   SER A 946      -6.908 -10.898  33.498  1.00 26.410          C  
ATOM  14432  O   SER A 946      -8.053 -10.940  33.062  1.00 26.320          O  
ATOM  14433  CB  SER A 946      -6.275  -9.238  35.129  1.00 37.910          C  
ATOM  14434  OG  SER A 946      -5.263  -8.914  34.225  1.00 37.910          O  
ATOM  14435  H   SER A 946      -4.795 -11.180  35.953  1.00 32.760          H  
ATOM  14436  HA  SER A 946      -7.609 -10.861  35.530  1.00 32.390          H  
ATOM  14437 1HB  SER A 946      -7.129  -8.618  34.955  1.00 45.490          H  
ATOM  14438 2HB  SER A 946      -5.921  -9.058  36.125  1.00 45.490          H  
ATOM  14439  HG  SER A 946      -4.478  -9.426  34.495  1.00 45.490          H  
ATOM  14440  N   ILE A 947      -5.844 -11.193  32.746  1.00 26.050          N  
ATOM  14441  CA  ILE A 947      -5.918 -11.368  31.297  1.00 25.520          C  
ATOM  14442  C   ILE A 947      -6.696 -12.616  30.937  1.00 25.780          C  
ATOM  14443  O   ILE A 947      -7.547 -12.584  30.041  1.00 25.600          O  
ATOM  14444  CB  ILE A 947      -4.498 -11.471  30.707  1.00 35.940          C  
ATOM  14445  CG1 ILE A 947      -3.772 -10.123  30.894  1.00 35.940          C  
ATOM  14446  CG2 ILE A 947      -4.585 -11.822  29.174  1.00 35.940          C  
ATOM  14447  CD1 ILE A 947      -2.288 -10.208  30.710  1.00 35.940          C  
ATOM  14448  H   ILE A 947      -4.930 -11.184  33.201  1.00 31.260          H  
ATOM  14449  HA  ILE A 947      -6.419 -10.503  30.870  1.00 30.620          H  
ATOM  14450  HB  ILE A 947      -3.940 -12.233  31.229  1.00 43.130          H  
ATOM  14451 1HG1 ILE A 947      -4.165  -9.432  30.169  1.00 43.130          H  
ATOM  14452 2HG1 ILE A 947      -3.988  -9.724  31.870  1.00 43.130          H  
ATOM  14453 1HG2 ILE A 947      -3.596 -11.887  28.743  1.00 43.130          H  
ATOM  14454 2HG2 ILE A 947      -5.086 -12.769  29.025  1.00 43.130          H  
ATOM  14455 3HG2 ILE A 947      -5.142 -11.037  28.653  1.00 43.130          H  
ATOM  14456 1HD1 ILE A 947      -1.867  -9.219  30.847  1.00 43.130          H  
ATOM  14457 2HD1 ILE A 947      -1.863 -10.874  31.440  1.00 43.130          H  
ATOM  14458 3HD1 ILE A 947      -2.070 -10.574  29.727  1.00 43.130          H  
ATOM  14459  N   ALA A 948      -6.333 -13.726  31.582  1.00 26.210          N  
ATOM  14460  CA  ALA A 948      -6.949 -15.025  31.417  1.00 26.500          C  
ATOM  14461  C   ALA A 948      -8.427 -15.002  31.850  1.00 26.910          C  
ATOM  14462  O   ALA A 948      -9.264 -15.670  31.240  1.00 26.930          O  
ATOM  14463  CB  ALA A 948      -6.148 -16.047  32.216  1.00 36.980          C  
ATOM  14464  H   ALA A 948      -5.584 -13.647  32.271  1.00 31.450          H  
ATOM  14465  HA  ALA A 948      -6.908 -15.287  30.364  1.00 31.800          H  
ATOM  14466 1HB  ALA A 948      -6.554 -17.019  32.091  1.00 44.380          H  
ATOM  14467 2HB  ALA A 948      -5.112 -16.041  31.875  1.00 44.380          H  
ATOM  14468 3HB  ALA A 948      -6.178 -15.771  33.274  1.00 44.380          H  
ATOM  14469  N   GLY A 949      -8.722 -14.230  32.913  1.00 27.260          N  
ATOM  14470  CA  GLY A 949     -10.044 -14.061  33.522  1.00 27.710          C  
ATOM  14471  C   GLY A 949     -10.867 -12.873  32.995  1.00 27.350          C  
ATOM  14472  O   GLY A 949     -11.893 -13.057  32.340  1.00 27.490          O  
ATOM  14473  H   GLY A 949      -7.953 -13.755  33.391  1.00 32.710          H  
ATOM  14474 1HA  GLY A 949     -10.614 -14.979  33.380  1.00 33.250          H  
ATOM  14475 2HA  GLY A 949      -9.910 -13.944  34.598  1.00 33.250          H  
ATOM  14476  N   ALA A 950     -10.523 -11.667  33.465  1.00 26.950          N  
ATOM  14477  CA  ALA A 950     -11.204 -10.411  33.151  1.00 26.660          C  
ATOM  14478  C   ALA A 950     -11.070 -10.018  31.692  1.00 25.930          C  
ATOM  14479  O   ALA A 950     -11.975  -9.415  31.096  1.00 25.630          O  
ATOM  14480  CB  ALA A 950     -10.638  -9.322  34.030  1.00 37.440          C  
ATOM  14481  H   ALA A 950      -9.657 -11.601  33.988  1.00 32.340          H  
ATOM  14482  HA  ALA A 950     -12.259 -10.537  33.363  1.00 31.990          H  
ATOM  14483 1HB  ALA A 950     -11.142  -8.395  33.853  1.00 44.930          H  
ATOM  14484 2HB  ALA A 950     -10.775  -9.623  35.045  1.00 44.930          H  
ATOM  14485 3HB  ALA A 950      -9.591  -9.196  33.822  1.00 44.930          H  
ATOM  14486  N   GLY A 951      -9.917 -10.297  31.130  1.00 25.650          N  
ATOM  14487  CA  GLY A 951      -9.606  -9.901  29.780  1.00 24.970          C  
ATOM  14488  C   GLY A 951      -9.663  -8.386  29.726  1.00 24.670          C  
ATOM  14489  O   GLY A 951      -9.121  -7.694  30.581  1.00 24.850          O  
ATOM  14490  H   GLY A 951      -9.201 -10.749  31.696  1.00 30.780          H  
ATOM  14491 1HA  GLY A 951      -8.611 -10.257  29.509  1.00 29.960          H  
ATOM  14492 2HA  GLY A 951     -10.324 -10.339  29.087  1.00 29.960          H  
ATOM  14493  N   TRP A 952     -10.402  -7.851  28.774  1.00 24.230          N  
ATOM  14494  CA  TRP A 952     -10.521  -6.406  28.592  1.00 23.900          C  
ATOM  14495  C   TRP A 952     -11.192  -5.702  29.769  1.00 24.280          C  
ATOM  14496  O   TRP A 952     -11.031  -4.481  29.948  1.00 24.130          O  
ATOM  14497  CB  TRP A 952     -11.287  -6.124  27.295  1.00 33.590          C  
ATOM  14498  CG  TRP A 952     -12.687  -6.665  27.307  1.00 33.590          C  
ATOM  14499  CD1 TRP A 952     -13.831  -6.025  27.692  1.00 33.590          C  
ATOM  14500  CD2 TRP A 952     -13.075  -8.006  26.964  1.00 33.590          C  
ATOM  14501  NE1 TRP A 952     -14.903  -6.879  27.588  1.00 33.590          N  
ATOM  14502  CE2 TRP A 952     -14.453  -8.096  27.153  1.00 33.590          C  
ATOM  14503  CE3 TRP A 952     -12.371  -9.126  26.519  1.00 33.590          C  
ATOM  14504  CZ2 TRP A 952     -15.140  -9.265  26.916  1.00 33.590          C  
ATOM  14505  CZ3 TRP A 952     -13.044 -10.276  26.294  1.00 33.590          C  
ATOM  14506  CH2 TRP A 952     -14.398 -10.361  26.485  1.00 33.590          C  
ATOM  14507  H   TRP A 952     -10.877  -8.465  28.135  1.00 29.080          H  
ATOM  14508  HA  TRP A 952      -9.517  -6.000  28.489  1.00 28.680          H  
ATOM  14509 1HB  TRP A 952     -11.336  -5.048  27.130  1.00 40.310          H  
ATOM  14510 2HB  TRP A 952     -10.750  -6.557  26.453  1.00 40.310          H  
ATOM  14511  HD1 TRP A 952     -13.885  -4.990  28.031  1.00 40.310          H  
ATOM  14512  HE1 TRP A 952     -15.866  -6.654  27.807  1.00 40.310          H  
ATOM  14513  HE3 TRP A 952     -11.300  -9.085  26.349  1.00 40.310          H  
ATOM  14514  HZ2 TRP A 952     -16.216  -9.347  27.061  1.00 40.310          H  
ATOM  14515  HZ3 TRP A 952     -12.465 -11.113  25.945  1.00 40.310          H  
ATOM  14516  HH2 TRP A 952     -14.905 -11.305  26.286  1.00 40.310          H  
ATOM  14517  N   THR A 953     -11.874  -6.465  30.633  1.00 24.800          N  
ATOM  14518  CA  THR A 953     -12.547  -5.855  31.766  1.00 25.140          C  
ATOM  14519  C   THR A 953     -11.506  -5.543  32.837  1.00 25.450          C  
ATOM  14520  O   THR A 953     -11.760  -4.794  33.770  1.00 25.570          O  
ATOM  14521  CB  THR A 953     -13.727  -6.695  32.298  1.00 35.060          C  
ATOM  14522  OG1 THR A 953     -13.284  -7.931  32.817  1.00 35.060          O  
ATOM  14523  CG2 THR A 953     -14.708  -6.978  31.168  1.00 35.060          C  
ATOM  14524  H   THR A 953     -11.928  -7.476  30.489  1.00 29.760          H  
ATOM  14525  HA  THR A 953     -12.970  -4.919  31.451  1.00 30.170          H  
ATOM  14526  HB  THR A 953     -14.236  -6.135  33.087  1.00 42.070          H  
ATOM  14527  HG1 THR A 953     -12.884  -8.444  32.093  1.00 42.070          H  
ATOM  14528 1HG2 THR A 953     -15.544  -7.556  31.546  1.00 42.070          H  
ATOM  14529 2HG2 THR A 953     -15.070  -6.036  30.760  1.00 42.070          H  
ATOM  14530 3HG2 THR A 953     -14.203  -7.545  30.384  1.00 42.070          H  
ATOM  14531  N   ALA A 954     -10.272  -6.033  32.635  1.00 25.570          N  
ATOM  14532  CA  ALA A 954      -9.168  -5.739  33.523  1.00 25.900          C  
ATOM  14533  C   ALA A 954      -8.955  -4.225  33.535  1.00 25.550          C  
ATOM  14534  O   ALA A 954      -8.492  -3.664  34.529  1.00 25.840          O  
ATOM  14535  CB  ALA A 954      -7.904  -6.462  33.072  1.00 36.130          C  
ATOM  14536  H   ALA A 954     -10.076  -6.622  31.822  1.00 30.680          H  
ATOM  14537  HA  ALA A 954      -9.443  -6.054  34.524  1.00 31.080          H  
ATOM  14538 1HB  ALA A 954      -7.087  -6.237  33.749  1.00 43.350          H  
ATOM  14539 2HB  ALA A 954      -8.081  -7.534  33.060  1.00 43.350          H  
ATOM  14540 3HB  ALA A 954      -7.643  -6.137  32.066  1.00 43.350          H  
ATOM  14541  N   GLY A 955      -9.205  -3.562  32.387  1.00 24.930          N  
ATOM  14542  CA  GLY A 955      -9.094  -2.114  32.316  1.00 24.590          C  
ATOM  14543  C   GLY A 955     -10.483  -1.473  32.482  1.00 24.490          C  
ATOM  14544  O   GLY A 955     -10.649  -0.446  33.152  1.00 24.270          O  
ATOM  14545  H   GLY A 955      -9.534  -4.059  31.558  1.00 29.920          H  
ATOM  14546 1HA  GLY A 955      -8.428  -1.755  33.097  1.00 29.510          H  
ATOM  14547 2HA  GLY A 955      -8.666  -1.828  31.357  1.00 29.510          H  
ATOM  14548  N   LEU A 956     -11.512  -2.112  31.913  1.00 24.670          N  
ATOM  14549  CA  LEU A 956     -12.863  -1.564  31.958  1.00 24.580          C  
ATOM  14550  C   LEU A 956     -13.615  -1.900  33.246  1.00 25.170          C  
ATOM  14551  O   LEU A 956     -14.552  -2.699  33.245  1.00 25.100          O  
ATOM  14552  CB  LEU A 956     -13.671  -2.062  30.743  1.00 34.450          C  
ATOM  14553  CG  LEU A 956     -15.071  -1.437  30.472  1.00 34.450          C  
ATOM  14554  CD1 LEU A 956     -14.949   0.057  30.141  1.00 34.450          C  
ATOM  14555  CD2 LEU A 956     -15.715  -2.215  29.323  1.00 34.450          C  
ATOM  14556  H   LEU A 956     -11.344  -2.963  31.377  1.00 29.600          H  
ATOM  14557  HA  LEU A 956     -12.774  -0.484  31.899  1.00 29.500          H  
ATOM  14558 1HB  LEU A 956     -13.062  -1.926  29.850  1.00 41.340          H  
ATOM  14559 2HB  LEU A 956     -13.844  -3.100  30.860  1.00 41.340          H  
ATOM  14560  HG  LEU A 956     -15.698  -1.528  31.359  1.00 41.340          H  
ATOM  14561 1HD1 LEU A 956     -15.943   0.463  29.951  1.00 41.340          H  
ATOM  14562 2HD1 LEU A 956     -14.505   0.595  30.971  1.00 41.340          H  
ATOM  14563 3HD1 LEU A 956     -14.330   0.185  29.254  1.00 41.340          H  
ATOM  14564 1HD2 LEU A 956     -16.707  -1.809  29.119  1.00 41.340          H  
ATOM  14565 2HD2 LEU A 956     -15.096  -2.127  28.430  1.00 41.340          H  
ATOM  14566 3HD2 LEU A 956     -15.802  -3.267  29.602  1.00 41.340          H  
ATOM  14567  N   SER A 957     -13.253  -1.179  34.306  1.00 25.770          N  
ATOM  14568  CA  SER A 957     -13.783  -1.315  35.676  1.00 26.400          C  
ATOM  14569  C   SER A 957     -13.434  -2.612  36.422  1.00 26.890          C  
ATOM  14570  O   SER A 957     -12.255  -2.891  36.648  1.00 26.880          O  
ATOM  14571  CB  SER A 957     -15.294  -1.138  35.666  1.00 36.710          C  
ATOM  14572  OG  SER A 957     -15.791  -1.039  36.971  1.00 36.710          O  
ATOM  14573  H   SER A 957     -12.458  -0.559  34.132  1.00 30.920          H  
ATOM  14574  HA  SER A 957     -13.365  -0.494  36.259  1.00 31.680          H  
ATOM  14575 1HB  SER A 957     -15.542  -0.233  35.113  1.00 44.050          H  
ATOM  14576 2HB  SER A 957     -15.780  -1.965  35.159  1.00 44.050          H  
ATOM  14577  HG  SER A 957     -16.734  -0.864  36.883  1.00 44.050          H  
ATOM  14578  N   SER A 958     -14.451  -3.343  36.892  1.00 27.350          N  
ATOM  14579  CA  SER A 958     -14.240  -4.571  37.662  1.00 27.880          C  
ATOM  14580  C   SER A 958     -13.740  -5.738  36.820  1.00 27.670          C  
ATOM  14581  O   SER A 958     -13.910  -5.774  35.609  1.00 27.310          O  
ATOM  14582  CB  SER A 958     -15.522  -4.959  38.378  1.00 38.820          C  
ATOM  14583  OG  SER A 958     -16.523  -5.341  37.473  1.00 38.820          O  
ATOM  14584  H   SER A 958     -15.394  -3.045  36.697  1.00 32.820          H  
ATOM  14585  HA  SER A 958     -13.480  -4.363  38.415  1.00 33.460          H  
ATOM  14586 1HB  SER A 958     -15.318  -5.781  39.062  1.00 46.580          H  
ATOM  14587 2HB  SER A 958     -15.871  -4.116  38.974  1.00 46.580          H  
ATOM  14588  HG  SER A 958     -17.291  -5.571  38.006  1.00 46.580          H  
ATOM  14589  N   PHE A 959     -13.189  -6.744  37.491  1.00 27.940          N  
ATOM  14590  CA  PHE A 959     -12.620  -7.903  36.812  1.00 27.800          C  
ATOM  14591  C   PHE A 959     -13.627  -9.035  36.607  1.00 28.000          C  
ATOM  14592  O   PHE A 959     -13.981  -9.735  37.560  1.00 28.550          O  
ATOM  14593  CB  PHE A 959     -11.451  -8.425  37.657  1.00 38.980          C  
ATOM  14594  CG  PHE A 959     -10.264  -7.474  37.748  1.00 38.980          C  
ATOM  14595  CD1 PHE A 959     -10.229  -6.493  38.731  1.00 38.980          C  
ATOM  14596  CD2 PHE A 959      -9.186  -7.565  36.889  1.00 38.980          C  
ATOM  14597  CE1 PHE A 959      -9.160  -5.631  38.834  1.00 38.980          C  
ATOM  14598  CE2 PHE A 959      -8.115  -6.698  36.999  1.00 38.980          C  
ATOM  14599  CZ  PHE A 959      -8.107  -5.735  37.966  1.00 38.980          C  
ATOM  14600  H   PHE A 959     -13.122  -6.675  38.493  1.00 33.530          H  
ATOM  14601  HA  PHE A 959     -12.259  -7.577  35.836  1.00 33.360          H  
ATOM  14602 1HB  PHE A 959     -11.803  -8.618  38.664  1.00 46.770          H  
ATOM  14603 2HB  PHE A 959     -11.102  -9.376  37.264  1.00 46.770          H  
ATOM  14604  HD1 PHE A 959     -11.057  -6.400  39.427  1.00 46.770          H  
ATOM  14605  HD2 PHE A 959      -9.183  -8.326  36.130  1.00 46.770          H  
ATOM  14606  HE1 PHE A 959      -9.158  -4.867  39.607  1.00 46.770          H  
ATOM  14607  HE2 PHE A 959      -7.277  -6.771  36.318  1.00 46.770          H  
ATOM  14608  HZ  PHE A 959      -7.270  -5.056  38.042  1.00 46.770          H  
ATOM  14609  N   ALA A 960     -14.081  -9.206  35.365  1.00 27.580          N  
ATOM  14610  CA  ALA A 960     -15.094 -10.193  35.005  1.00 27.770          C  
ATOM  14611  C   ALA A 960     -14.585 -11.633  35.029  1.00 27.810          C  
ATOM  14612  O   ALA A 960     -13.392 -11.900  34.944  1.00 27.390          O  
ATOM  14613  CB  ALA A 960     -15.631  -9.893  33.628  1.00 38.800          C  
ATOM  14614  H   ALA A 960     -13.768  -8.570  34.625  1.00 33.100          H  
ATOM  14615  HA  ALA A 960     -15.903 -10.114  35.732  1.00 33.320          H  
ATOM  14616 1HB  ALA A 960     -16.415 -10.602  33.375  1.00 46.560          H  
ATOM  14617 2HB  ALA A 960     -16.033  -8.882  33.613  1.00 46.560          H  
ATOM  14618 3HB  ALA A 960     -14.822  -9.973  32.909  1.00 46.560          H  
ATOM  14619  N   ALA A 961     -15.507 -12.571  35.200  1.00 28.340          N  
ATOM  14620  CA  ALA A 961     -15.221 -14.001  35.111  1.00 28.390          C  
ATOM  14621  C   ALA A 961     -15.533 -14.538  33.705  1.00 27.970          C  
ATOM  14622  O   ALA A 961     -16.612 -15.096  33.498  1.00 28.030          O  
ATOM  14623  CB  ALA A 961     -16.024 -14.761  36.148  1.00 39.730          C  
ATOM  14624  H   ALA A 961     -16.465 -12.283  35.343  1.00 34.010          H  
ATOM  14625  HA  ALA A 961     -14.157 -14.148  35.296  1.00 34.070          H  
ATOM  14626 1HB  ALA A 961     -15.785 -15.823  36.088  1.00 47.670          H  
ATOM  14627 2HB  ALA A 961     -15.774 -14.387  37.141  1.00 47.670          H  
ATOM  14628 3HB  ALA A 961     -17.087 -14.619  35.963  1.00 47.670          H  
ATOM  14629  N   ILE A 962     -14.649 -14.339  32.719  1.00 27.580          N  
ATOM  14630  CA  ILE A 962     -14.973 -14.719  31.350  1.00 27.170          C  
ATOM  14631  C   ILE A 962     -14.189 -15.983  30.974  1.00 27.340          C  
ATOM  14632  O   ILE A 962     -12.979 -16.007  31.164  1.00 27.330          O  
ATOM  14633  CB  ILE A 962     -14.612 -13.550  30.397  1.00 38.200          C  
ATOM  14634  CG1 ILE A 962     -15.427 -12.313  30.803  1.00 38.200          C  
ATOM  14635  CG2 ILE A 962     -14.863 -13.927  28.927  1.00 38.200          C  
ATOM  14636  CD1 ILE A 962     -14.996 -11.035  30.138  1.00 38.200          C  
ATOM  14637  H   ILE A 962     -13.728 -13.904  32.880  1.00 33.100          H  
ATOM  14638  HA  ILE A 962     -16.038 -14.876  31.281  1.00 32.600          H  
ATOM  14639  HB  ILE A 962     -13.556 -13.302  30.519  1.00 45.840          H  
ATOM  14640 1HG1 ILE A 962     -16.474 -12.491  30.577  1.00 45.840          H  
ATOM  14641 2HG1 ILE A 962     -15.323 -12.179  31.867  1.00 45.840          H  
ATOM  14642 1HG2 ILE A 962     -14.592 -13.114  28.270  1.00 45.840          H  
ATOM  14643 2HG2 ILE A 962     -14.261 -14.776  28.679  1.00 45.840          H  
ATOM  14644 3HG2 ILE A 962     -15.912 -14.167  28.789  1.00 45.840          H  
ATOM  14645 1HD1 ILE A 962     -15.612 -10.213  30.492  1.00 45.840          H  
ATOM  14646 2HD1 ILE A 962     -13.952 -10.835  30.380  1.00 45.840          H  
ATOM  14647 3HD1 ILE A 962     -15.109 -11.119  29.085  1.00 45.840          H  
ATOM  14648  N   PRO A 963     -14.823 -17.064  30.481  1.00 27.530          N  
ATOM  14649  CA  PRO A 963     -14.143 -18.282  30.055  1.00 27.680          C  
ATOM  14650  C   PRO A 963     -13.107 -17.849  29.046  1.00 27.080          C  
ATOM  14651  O   PRO A 963     -13.381 -16.959  28.247  1.00 26.510          O  
ATOM  14652  CB  PRO A 963     -15.278 -19.095  29.426  1.00 41.520          C  
ATOM  14653  CG  PRO A 963     -16.535 -18.622  30.156  1.00 41.520          C  
ATOM  14654  CD  PRO A 963     -16.299 -17.142  30.440  1.00 41.520          C  
ATOM  14655  HA  PRO A 963     -13.685 -18.792  30.918  1.00 33.220          H  
ATOM  14656 1HB  PRO A 963     -15.325 -18.907  28.354  1.00 49.820          H  
ATOM  14657 2HB  PRO A 963     -15.084 -20.172  29.546  1.00 49.820          H  
ATOM  14658 1HG  PRO A 963     -17.427 -18.808  29.549  1.00 49.820          H  
ATOM  14659 2HG  PRO A 963     -16.663 -19.201  31.095  1.00 49.820          H  
ATOM  14660 1HD  PRO A 963     -16.713 -16.514  29.628  1.00 49.820          H  
ATOM  14661 2HD  PRO A 963     -16.742 -16.905  31.415  1.00 49.820          H  
ATOM  14662  N   PHE A 964     -11.928 -18.447  29.065  1.00 27.190          N  
ATOM  14663  CA  PHE A 964     -10.899 -17.965  28.150  1.00 26.610          C  
ATOM  14664  C   PHE A 964     -11.398 -18.014  26.720  1.00 26.140          C  
ATOM  14665  O   PHE A 964     -11.225 -17.072  25.957  1.00 25.560          O  
ATOM  14666  CB  PHE A 964      -9.592 -18.711  28.284  1.00 37.490          C  
ATOM  14667  CG  PHE A 964      -8.533 -18.097  27.446  1.00 37.490          C  
ATOM  14668  CD1 PHE A 964      -7.919 -16.920  27.869  1.00 37.490          C  
ATOM  14669  CD2 PHE A 964      -8.141 -18.652  26.267  1.00 37.490          C  
ATOM  14670  CE1 PHE A 964      -6.938 -16.325  27.112  1.00 37.490          C  
ATOM  14671  CE2 PHE A 964      -7.157 -18.064  25.510  1.00 37.490          C  
ATOM  14672  CZ  PHE A 964      -6.565 -16.904  25.930  1.00 37.490          C  
ATOM  14673  H   PHE A 964     -11.746 -19.234  29.687  1.00 32.630          H  
ATOM  14674  HA  PHE A 964     -10.699 -16.925  28.402  1.00 31.930          H  
ATOM  14675 1HB  PHE A 964      -9.270 -18.718  29.315  1.00 44.980          H  
ATOM  14676 2HB  PHE A 964      -9.729 -19.732  27.959  1.00 44.980          H  
ATOM  14677  HD1 PHE A 964      -8.238 -16.469  28.815  1.00 44.980          H  
ATOM  14678  HD2 PHE A 964      -8.630 -19.565  25.932  1.00 44.980          H  
ATOM  14679  HE1 PHE A 964      -6.469 -15.399  27.448  1.00 44.980          H  
ATOM  14680  HE2 PHE A 964      -6.854 -18.506  24.569  1.00 44.980          H  
ATOM  14681  HZ  PHE A 964      -5.802 -16.452  25.316  1.00 44.980          H  
ATOM  14682  N   ALA A 965     -12.023 -19.122  26.342  1.00 26.390          N  
ATOM  14683  CA  ALA A 965     -12.515 -19.247  24.980  1.00 25.980          C  
ATOM  14684  C   ALA A 965     -13.518 -18.142  24.653  1.00 25.580          C  
ATOM  14685  O   ALA A 965     -13.576 -17.695  23.512  1.00 25.030          O  
ATOM  14686  CB  ALA A 965     -13.159 -20.591  24.773  1.00 36.540          C  
ATOM  14687  H   ALA A 965     -12.160 -19.853  27.020  1.00 31.670          H  
ATOM  14688  HA  ALA A 965     -11.662 -19.148  24.306  1.00 31.180          H  
ATOM  14689 1HB  ALA A 965     -13.497 -20.667  23.739  1.00 43.840          H  
ATOM  14690 2HB  ALA A 965     -12.428 -21.358  24.976  1.00 43.840          H  
ATOM  14691 3HB  ALA A 965     -14.009 -20.701  25.441  1.00 43.840          H  
ATOM  14692  N   GLN A 966     -14.323 -17.724  25.646  1.00 25.860          N  
ATOM  14693  CA  GLN A 966     -15.309 -16.661  25.454  1.00 25.530          C  
ATOM  14694  C   GLN A 966     -14.582 -15.345  25.204  1.00 24.980          C  
ATOM  14695  O   GLN A 966     -15.054 -14.501  24.422  1.00 24.480          O  
ATOM  14696  CB  GLN A 966     -16.254 -16.561  26.643  1.00 35.870          C  
ATOM  14697  CG  GLN A 966     -17.413 -15.595  26.451  1.00 35.870          C  
ATOM  14698  CD  GLN A 966     -18.327 -16.040  25.324  1.00 35.870          C  
ATOM  14699  OE1 GLN A 966     -18.711 -17.211  25.273  1.00 35.870          O  
ATOM  14700  NE2 GLN A 966     -18.682 -15.126  24.430  1.00 35.870          N  
ATOM  14701  H   GLN A 966     -14.234 -18.133  26.568  1.00 31.030          H  
ATOM  14702  HA  GLN A 966     -15.909 -16.884  24.589  1.00 30.640          H  
ATOM  14703 1HB  GLN A 966     -16.673 -17.540  26.850  1.00 43.050          H  
ATOM  14704 2HB  GLN A 966     -15.699 -16.266  27.509  1.00 43.050          H  
ATOM  14705 1HG  GLN A 966     -17.993 -15.560  27.369  1.00 43.050          H  
ATOM  14706 2HG  GLN A 966     -17.027 -14.602  26.216  1.00 43.050          H  
ATOM  14707 1HE2 GLN A 966     -19.291 -15.376  23.671  1.00 43.050          H  
ATOM  14708 2HE2 GLN A 966     -18.348 -14.185  24.511  1.00 43.050          H  
ATOM  14709  N   SER A 967     -13.442 -15.172  25.874  1.00 25.090          N  
ATOM  14710  CA  SER A 967     -12.605 -13.995  25.707  1.00 24.610          C  
ATOM  14711  C   SER A 967     -12.128 -13.967  24.261  1.00 24.040          C  
ATOM  14712  O   SER A 967     -12.172 -12.923  23.603  1.00 23.500          O  
ATOM  14713  CB  SER A 967     -11.445 -14.007  26.696  1.00 34.650          C  
ATOM  14714  OG  SER A 967     -10.614 -12.883  26.581  1.00 34.650          O  
ATOM  14715  H   SER A 967     -13.154 -15.903  26.538  1.00 30.110          H  
ATOM  14716  HA  SER A 967     -13.220 -13.124  25.892  1.00 29.530          H  
ATOM  14717 1HB  SER A 967     -11.840 -14.071  27.713  1.00 41.580          H  
ATOM  14718 2HB  SER A 967     -10.843 -14.871  26.544  1.00 41.580          H  
ATOM  14719  HG  SER A 967      -9.965 -13.028  27.280  1.00 41.580          H  
ATOM  14720  N   ILE A 968     -11.704 -15.136  23.758  1.00 24.160          N  
ATOM  14721  CA  ILE A 968     -11.257 -15.278  22.377  1.00 23.650          C  
ATOM  14722  C   ILE A 968     -12.441 -14.973  21.430  1.00 23.350          C  
ATOM  14723  O   ILE A 968     -12.280 -14.199  20.493  1.00 22.790          O  
ATOM  14724  CB  ILE A 968     -10.608 -16.676  22.141  1.00 33.310          C  
ATOM  14725  CG1 ILE A 968      -9.310 -16.835  23.028  1.00 33.310          C  
ATOM  14726  CG2 ILE A 968     -10.237 -16.891  20.688  1.00 33.310          C  
ATOM  14727  CD1 ILE A 968      -8.143 -15.852  22.739  1.00 33.310          C  
ATOM  14728  H   ILE A 968     -11.664 -15.933  24.402  1.00 28.990          H  
ATOM  14729  HA  ILE A 968     -10.502 -14.531  22.184  1.00 28.380          H  
ATOM  14730  HB  ILE A 968     -11.311 -17.446  22.439  1.00 39.980          H  
ATOM  14731 1HG1 ILE A 968      -9.595 -16.709  24.069  1.00 39.980          H  
ATOM  14732 2HG1 ILE A 968      -8.938 -17.841  22.904  1.00 39.980          H  
ATOM  14733 1HG2 ILE A 968      -9.801 -17.874  20.561  1.00 39.980          H  
ATOM  14734 2HG2 ILE A 968     -11.099 -16.815  20.085  1.00 39.980          H  
ATOM  14735 3HG2 ILE A 968      -9.526 -16.145  20.377  1.00 39.980          H  
ATOM  14736 1HD1 ILE A 968      -7.335 -16.069  23.404  1.00 39.980          H  
ATOM  14737 2HD1 ILE A 968      -7.785 -15.962  21.722  1.00 39.980          H  
ATOM  14738 3HD1 ILE A 968      -8.451 -14.829  22.898  1.00 39.980          H  
ATOM  14739  N   PHE A 969     -13.662 -15.475  21.700  1.00 23.730          N  
ATOM  14740  CA  PHE A 969     -14.798 -15.130  20.819  1.00 23.490          C  
ATOM  14741  C   PHE A 969     -14.937 -13.615  20.659  1.00 23.020          C  
ATOM  14742  O   PHE A 969     -15.110 -13.117  19.536  1.00 22.530          O  
ATOM  14743  CB  PHE A 969     -16.148 -15.654  21.370  1.00 32.980          C  
ATOM  14744  CG  PHE A 969     -16.508 -17.081  21.047  1.00 32.980          C  
ATOM  14745  CD1 PHE A 969     -16.255 -18.141  21.913  1.00 32.980          C  
ATOM  14746  CD2 PHE A 969     -17.121 -17.366  19.849  1.00 32.980          C  
ATOM  14747  CE1 PHE A 969     -16.589 -19.428  21.581  1.00 32.980          C  
ATOM  14748  CE2 PHE A 969     -17.460 -18.649  19.521  1.00 32.980          C  
ATOM  14749  CZ  PHE A 969     -17.191 -19.683  20.382  1.00 32.980          C  
ATOM  14750  H   PHE A 969     -13.773 -16.141  22.468  1.00 28.480          H  
ATOM  14751  HA  PHE A 969     -14.618 -15.562  19.836  1.00 28.190          H  
ATOM  14752 1HB  PHE A 969     -16.148 -15.555  22.446  1.00 39.580          H  
ATOM  14753 2HB  PHE A 969     -16.947 -15.016  21.001  1.00 39.580          H  
ATOM  14754  HD1 PHE A 969     -15.787 -17.971  22.836  1.00 39.580          H  
ATOM  14755  HD2 PHE A 969     -17.328 -16.560  19.160  1.00 39.580          H  
ATOM  14756  HE1 PHE A 969     -16.371 -20.251  22.273  1.00 39.580          H  
ATOM  14757  HE2 PHE A 969     -17.935 -18.843  18.577  1.00 39.580          H  
ATOM  14758  HZ  PHE A 969     -17.456 -20.703  20.121  1.00 39.580          H  
ATOM  14759  N   TYR A 970     -14.876 -12.885  21.777  1.00 23.180          N  
ATOM  14760  CA  TYR A 970     -14.957 -11.427  21.761  1.00 22.800          C  
ATOM  14761  C   TYR A 970     -13.841 -10.795  20.938  1.00 22.190          C  
ATOM  14762  O   TYR A 970     -14.089  -9.918  20.102  1.00 21.710          O  
ATOM  14763  CB  TYR A 970     -14.885 -10.880  23.178  1.00 32.070          C  
ATOM  14764  CG  TYR A 970     -14.859  -9.365  23.279  1.00 32.070          C  
ATOM  14765  CD1 TYR A 970     -16.033  -8.649  23.292  1.00 32.070          C  
ATOM  14766  CD2 TYR A 970     -13.641  -8.697  23.361  1.00 32.070          C  
ATOM  14767  CE1 TYR A 970     -15.995  -7.276  23.397  1.00 32.070          C  
ATOM  14768  CE2 TYR A 970     -13.603  -7.335  23.462  1.00 32.070          C  
ATOM  14769  CZ  TYR A 970     -14.773  -6.621  23.484  1.00 32.070          C  
ATOM  14770  OH  TYR A 970     -14.741  -5.250  23.585  1.00 32.070          O  
ATOM  14771  H   TYR A 970     -14.782 -13.377  22.674  1.00 27.820          H  
ATOM  14772  HA  TYR A 970     -15.905 -11.141  21.311  1.00 27.360          H  
ATOM  14773 1HB  TYR A 970     -15.738 -11.247  23.747  1.00 38.490          H  
ATOM  14774 2HB  TYR A 970     -13.997 -11.261  23.658  1.00 38.490          H  
ATOM  14775  HD1 TYR A 970     -16.989  -9.165  23.226  1.00 38.490          H  
ATOM  14776  HD2 TYR A 970     -12.714  -9.258  23.351  1.00 38.490          H  
ATOM  14777  HE1 TYR A 970     -16.922  -6.706  23.412  1.00 38.490          H  
ATOM  14778  HE2 TYR A 970     -12.645  -6.821  23.531  1.00 38.490          H  
ATOM  14779  HH  TYR A 970     -13.830  -4.957  23.661  1.00 38.490          H  
ATOM  14780  N   ARG A 971     -12.605 -11.205  21.232  1.00 22.240          N  
ATOM  14781  CA  ARG A 971     -11.401 -10.683  20.603  1.00 21.720          C  
ATOM  14782  C   ARG A 971     -11.387 -10.922  19.093  1.00 21.280          C  
ATOM  14783  O   ARG A 971     -10.954 -10.063  18.321  1.00 20.750          O  
ATOM  14784  CB  ARG A 971     -10.219 -11.307  21.291  1.00 30.620          C  
ATOM  14785  CG  ARG A 971     -10.030 -10.785  22.712  1.00 30.620          C  
ATOM  14786  CD  ARG A 971      -9.010 -11.535  23.442  1.00 30.620          C  
ATOM  14787  NE  ARG A 971      -8.820 -11.041  24.789  1.00 30.620          N  
ATOM  14788  CZ  ARG A 971      -8.023  -9.985  25.140  1.00 30.620          C  
ATOM  14789  NH1 ARG A 971      -7.326  -9.312  24.231  1.00 30.620          N  
ATOM  14790  NH2 ARG A 971      -7.944  -9.645  26.410  1.00 30.620          N  
ATOM  14791  H   ARG A 971     -12.500 -11.922  21.958  1.00 26.690          H  
ATOM  14792  HA  ARG A 971     -11.365  -9.607  20.785  1.00 26.060          H  
ATOM  14793 1HB  ARG A 971     -10.327 -12.383  21.315  1.00 36.740          H  
ATOM  14794 2HB  ARG A 971      -9.314 -11.065  20.742  1.00 36.740          H  
ATOM  14795 1HG  ARG A 971      -9.714  -9.745  22.650  1.00 36.740          H  
ATOM  14796 2HG  ARG A 971     -10.960 -10.834  23.264  1.00 36.740          H  
ATOM  14797 1HD  ARG A 971      -9.339 -12.571  23.517  1.00 36.740          H  
ATOM  14798 2HD  ARG A 971      -8.108 -11.508  22.935  1.00 36.740          H  
ATOM  14799  HE  ARG A 971      -9.336 -11.529  25.523  1.00 36.740          H  
ATOM  14800 1HH1 ARG A 971      -7.338  -9.588  23.236  1.00 36.740          H  
ATOM  14801 2HH1 ARG A 971      -6.733  -8.508  24.520  1.00 36.740          H  
ATOM  14802 1HH2 ARG A 971      -8.449 -10.172  27.093  1.00 36.740          H  
ATOM  14803 2HH2 ARG A 971      -7.351  -8.865  26.720  1.00 36.740          H  
ATOM  14804  N   LEU A 972     -11.875 -12.078  18.658  1.00 21.510          N  
ATOM  14805  CA  LEU A 972     -11.958 -12.356  17.234  1.00 21.130          C  
ATOM  14806  C   LEU A 972     -13.017 -11.465  16.591  1.00 20.820          C  
ATOM  14807  O   LEU A 972     -12.764 -10.842  15.554  1.00 20.300          O  
ATOM  14808  CB  LEU A 972     -12.269 -13.846  17.005  1.00 29.730          C  
ATOM  14809  CG  LEU A 972     -11.054 -14.801  16.802  1.00 29.730          C  
ATOM  14810  CD1 LEU A 972     -10.157 -14.710  17.953  1.00 29.730          C  
ATOM  14811  CD2 LEU A 972     -11.558 -16.196  16.671  1.00 29.730          C  
ATOM  14812  H   LEU A 972     -12.163 -12.784  19.340  1.00 25.810          H  
ATOM  14813  HA  LEU A 972     -11.001 -12.123  16.775  1.00 25.360          H  
ATOM  14814 1HB  LEU A 972     -12.794 -14.199  17.897  1.00 35.680          H  
ATOM  14815 2HB  LEU A 972     -12.956 -13.956  16.178  1.00 35.680          H  
ATOM  14816  HG  LEU A 972     -10.503 -14.526  15.919  1.00 35.680          H  
ATOM  14817 1HD1 LEU A 972      -9.315 -15.385  17.829  1.00 35.680          H  
ATOM  14818 2HD1 LEU A 972      -9.801 -13.722  18.053  1.00 35.680          H  
ATOM  14819 3HD1 LEU A 972     -10.701 -14.967  18.819  1.00 35.680          H  
ATOM  14820 1HD2 LEU A 972     -10.734 -16.890  16.548  1.00 35.680          H  
ATOM  14821 2HD2 LEU A 972     -12.090 -16.439  17.562  1.00 35.680          H  
ATOM  14822 3HD2 LEU A 972     -12.225 -16.271  15.817  1.00 35.680          H  
ATOM  14823  N   ASN A 973     -14.177 -11.307  17.239  1.00 21.150          N  
ATOM  14824  CA  ASN A 973     -15.209 -10.432  16.684  1.00 20.900          C  
ATOM  14825  C   ASN A 973     -14.676  -9.002  16.541  1.00 20.370          C  
ATOM  14826  O   ASN A 973     -14.943  -8.311  15.549  1.00 19.930          O  
ATOM  14827  CB  ASN A 973     -16.448 -10.445  17.550  1.00 29.360          C  
ATOM  14828  CG  ASN A 973     -17.579  -9.666  16.955  1.00 29.360          C  
ATOM  14829  OD1 ASN A 973     -18.088  -9.976  15.872  1.00 29.360          O  
ATOM  14830  ND2 ASN A 973     -17.987  -8.638  17.653  1.00 29.360          N  
ATOM  14831  H   ASN A 973     -14.367 -11.847  18.088  1.00 25.380          H  
ATOM  14832  HA  ASN A 973     -15.473 -10.795  15.690  1.00 25.080          H  
ATOM  14833 1HB  ASN A 973     -16.765 -11.477  17.703  1.00 35.230          H  
ATOM  14834 2HB  ASN A 973     -16.210 -10.032  18.530  1.00 35.230          H  
ATOM  14835 1HD2 ASN A 973     -18.734  -8.064  17.316  1.00 35.230          H  
ATOM  14836 2HD2 ASN A 973     -17.537  -8.422  18.517  1.00 35.230          H  
ATOM  14837  N   GLY A 974     -13.841  -8.599  17.502  1.00 20.430          N  
ATOM  14838  CA  GLY A 974     -13.216  -7.283  17.589  1.00 20.000          C  
ATOM  14839  C   GLY A 974     -12.355  -6.908  16.381  1.00 19.420          C  
ATOM  14840  O   GLY A 974     -12.041  -5.729  16.186  1.00 19.020          O  
ATOM  14841  H   GLY A 974     -13.697  -9.233  18.294  1.00 24.520          H  
ATOM  14842 1HA  GLY A 974     -13.989  -6.531  17.734  1.00 24.000          H  
ATOM  14843 2HA  GLY A 974     -12.592  -7.265  18.485  1.00 24.000          H  
ATOM  14844  N   VAL A 975     -11.949  -7.899  15.584  1.00 19.420          N  
ATOM  14845  CA  VAL A 975     -11.143  -7.659  14.400  1.00 18.930          C  
ATOM  14846  C   VAL A 975     -11.850  -8.168  13.140  1.00 18.690          C  
ATOM  14847  O   VAL A 975     -11.220  -8.348  12.096  1.00 18.270          O  
ATOM  14848  CB  VAL A 975      -9.743  -8.286  14.542  1.00 26.700          C  
ATOM  14849  CG1 VAL A 975      -8.985  -7.606  15.677  1.00 26.700          C  
ATOM  14850  CG2 VAL A 975      -9.868  -9.751  14.825  1.00 26.700          C  
ATOM  14851  H   VAL A 975     -12.255  -8.855  15.782  1.00 23.300          H  
ATOM  14852  HA  VAL A 975     -11.006  -6.584  14.292  1.00 22.720          H  
ATOM  14853  HB  VAL A 975      -9.192  -8.135  13.619  1.00 32.040          H  
ATOM  14854 1HG1 VAL A 975      -7.990  -8.038  15.790  1.00 32.040          H  
ATOM  14855 2HG1 VAL A 975      -8.894  -6.542  15.470  1.00 32.040          H  
ATOM  14856 3HG1 VAL A 975      -9.539  -7.744  16.588  1.00 32.040          H  
ATOM  14857 1HG2 VAL A 975      -8.892 -10.188  14.910  1.00 32.040          H  
ATOM  14858 2HG2 VAL A 975     -10.405  -9.899  15.752  1.00 32.040          H  
ATOM  14859 3HG2 VAL A 975     -10.402 -10.220  14.022  1.00 32.040          H  
ATOM  14860  N   GLY A 976     -13.164  -8.397  13.234  1.00 18.990          N  
ATOM  14861  CA  GLY A 976     -13.946  -8.842  12.090  1.00 18.860          C  
ATOM  14862  C   GLY A 976     -14.008 -10.351  11.829  1.00 19.230          C  
ATOM  14863  O   GLY A 976     -14.380 -10.752  10.723  1.00 19.110          O  
ATOM  14864  H   GLY A 976     -13.649  -8.244  14.122  1.00 22.790          H  
ATOM  14865 1HA  GLY A 976     -14.964  -8.474  12.218  1.00 22.630          H  
ATOM  14866 2HA  GLY A 976     -13.560  -8.349  11.199  1.00 22.630          H  
ATOM  14867  N   ILE A 977     -13.680 -11.190  12.814  1.00 19.700          N  
ATOM  14868  CA  ILE A 977     -13.735 -12.631  12.611  1.00 20.120          C  
ATOM  14869  C   ILE A 977     -15.025 -13.151  13.237  1.00 20.670          C  
ATOM  14870  O   ILE A 977     -15.205 -13.094  14.451  1.00 20.950          O  
ATOM  14871  CB  ILE A 977     -12.521 -13.314  13.266  1.00 28.000          C  
ATOM  14872  CG1 ILE A 977     -11.229 -12.770  12.657  1.00 28.000          C  
ATOM  14873  CG2 ILE A 977     -12.628 -14.855  13.127  1.00 28.000          C  
ATOM  14874  CD1 ILE A 977      -9.983 -13.113  13.463  1.00 28.000          C  
ATOM  14875  H   ILE A 977     -13.409 -10.854  13.741  1.00 23.640          H  
ATOM  14876  HA  ILE A 977     -13.745 -12.850  11.545  1.00 24.140          H  
ATOM  14877  HB  ILE A 977     -12.495 -13.047  14.279  1.00 33.600          H  
ATOM  14878 1HG1 ILE A 977     -11.112 -13.160  11.647  1.00 33.600          H  
ATOM  14879 2HG1 ILE A 977     -11.310 -11.693  12.592  1.00 33.600          H  
ATOM  14880 1HG2 ILE A 977     -11.785 -15.336  13.602  1.00 33.600          H  
ATOM  14881 2HG2 ILE A 977     -13.547 -15.213  13.604  1.00 33.600          H  
ATOM  14882 3HG2 ILE A 977     -12.645 -15.125  12.072  1.00 33.600          H  
ATOM  14883 1HD1 ILE A 977      -9.135 -12.666  12.984  1.00 33.600          H  
ATOM  14884 2HD1 ILE A 977     -10.079 -12.703  14.464  1.00 33.600          H  
ATOM  14885 3HD1 ILE A 977      -9.837 -14.184  13.525  1.00 33.600          H  
ATOM  14886  N   THR A 978     -15.894 -13.697  12.402  1.00 20.870          N  
ATOM  14887  CA  THR A 978     -17.213 -14.170  12.796  1.00 21.390          C  
ATOM  14888  C   THR A 978     -17.134 -15.222  13.914  1.00 21.870          C  
ATOM  14889  O   THR A 978     -16.396 -16.212  13.810  1.00 22.000          O  
ATOM  14890  CB  THR A 978     -17.947 -14.729  11.550  1.00 29.740          C  
ATOM  14891  OG1 THR A 978     -18.008 -13.719  10.539  1.00 29.740          O  
ATOM  14892  CG2 THR A 978     -19.361 -15.112  11.894  1.00 29.740          C  
ATOM  14893  H   THR A 978     -15.663 -13.722  11.417  1.00 25.040          H  
ATOM  14894  HA  THR A 978     -17.782 -13.319  13.179  1.00 25.670          H  
ATOM  14895  HB  THR A 978     -17.416 -15.582  11.168  1.00 35.690          H  
ATOM  14896  HG1 THR A 978     -18.420 -14.085   9.744  1.00 35.690          H  
ATOM  14897 1HG2 THR A 978     -19.861 -15.486  11.001  1.00 35.690          H  
ATOM  14898 2HG2 THR A 978     -19.364 -15.864  12.628  1.00 35.690          H  
ATOM  14899 3HG2 THR A 978     -19.894 -14.236  12.266  1.00 35.690          H  
ATOM  14900  N   GLN A 979     -17.978 -15.053  14.948  1.00 22.200          N  
ATOM  14901  CA  GLN A 979     -18.019 -15.965  16.098  1.00 22.700          C  
ATOM  14902  C   GLN A 979     -18.279 -17.404  15.671  1.00 23.110          C  
ATOM  14903  O   GLN A 979     -17.758 -18.334  16.284  1.00 23.410          O  
ATOM  14904  CB  GLN A 979     -19.116 -15.548  17.085  1.00 31.580          C  
ATOM  14905  CG  GLN A 979     -18.891 -14.201  17.763  1.00 31.580          C  
ATOM  14906  CD  GLN A 979     -19.486 -13.052  16.956  1.00 31.580          C  
ATOM  14907  OE1 GLN A 979     -19.653 -13.157  15.727  1.00 31.580          O  
ATOM  14908  NE2 GLN A 979     -19.830 -11.970  17.633  1.00 31.580          N  
ATOM  14909  H   GLN A 979     -18.577 -14.226  14.950  1.00 26.640          H  
ATOM  14910  HA  GLN A 979     -17.052 -15.928  16.599  1.00 27.240          H  
ATOM  14911 1HB  GLN A 979     -20.068 -15.497  16.560  1.00 37.900          H  
ATOM  14912 2HB  GLN A 979     -19.223 -16.305  17.856  1.00 37.900          H  
ATOM  14913 1HG  GLN A 979     -19.361 -14.213  18.744  1.00 37.900          H  
ATOM  14914 2HG  GLN A 979     -17.815 -14.027  17.863  1.00 37.900          H  
ATOM  14915 1HE2 GLN A 979     -20.235 -11.186  17.152  1.00 37.900          H  
ATOM  14916 2HE2 GLN A 979     -19.690 -11.929  18.622  1.00 37.900          H  
ATOM  14917  N   GLN A 980     -19.055 -17.579  14.603  1.00 23.130          N  
ATOM  14918  CA  GLN A 980     -19.361 -18.887  14.054  1.00 23.530          C  
ATOM  14919  C   GLN A 980     -18.104 -19.614  13.619  1.00 23.410          C  
ATOM  14920  O   GLN A 980     -18.043 -20.840  13.724  1.00 23.840          O  
ATOM  14921  CB  GLN A 980     -20.310 -18.797  12.863  1.00 32.780          C  
ATOM  14922  CG  GLN A 980     -20.697 -20.165  12.293  1.00 32.780          C  
ATOM  14923  CD  GLN A 980     -21.702 -20.070  11.195  1.00 32.780          C  
ATOM  14924  OE1 GLN A 980     -22.323 -19.018  11.004  1.00 32.780          O  
ATOM  14925  NE2 GLN A 980     -21.884 -21.154  10.455  1.00 32.780          N  
ATOM  14926  H   GLN A 980     -19.477 -16.762  14.186  1.00 27.760          H  
ATOM  14927  HA  GLN A 980     -19.843 -19.478  14.830  1.00 28.240          H  
ATOM  14928 1HB  GLN A 980     -21.217 -18.270  13.155  1.00 39.340          H  
ATOM  14929 2HB  GLN A 980     -19.838 -18.231  12.061  1.00 39.340          H  
ATOM  14930 1HG  GLN A 980     -19.812 -20.648  11.873  1.00 39.340          H  
ATOM  14931 2HG  GLN A 980     -21.108 -20.787  13.089  1.00 39.340          H  
ATOM  14932 1HE2 GLN A 980     -22.543 -21.146   9.706  1.00 39.340          H  
ATOM  14933 2HE2 GLN A 980     -21.348 -22.018  10.638  1.00 39.340          H  
ATOM  14934  N   VAL A 981     -17.115 -18.884  13.084  1.00 22.840          N  
ATOM  14935  CA  VAL A 981     -15.896 -19.513  12.623  1.00 22.660          C  
ATOM  14936  C   VAL A 981     -15.193 -20.083  13.830  1.00 23.020          C  
ATOM  14937  O   VAL A 981     -14.752 -21.233  13.793  1.00 23.200          O  
ATOM  14938  CB  VAL A 981     -14.997 -18.509  11.866  1.00 31.800          C  
ATOM  14939  CG1 VAL A 981     -13.645 -19.123  11.553  1.00 31.800          C  
ATOM  14940  CG2 VAL A 981     -15.690 -18.106  10.577  1.00 31.800          C  
ATOM  14941  H   VAL A 981     -17.169 -17.868  13.050  1.00 27.410          H  
ATOM  14942  HA  VAL A 981     -16.155 -20.330  11.950  1.00 27.190          H  
ATOM  14943  HB  VAL A 981     -14.832 -17.630  12.489  1.00 38.160          H  
ATOM  14944 1HG1 VAL A 981     -13.033 -18.393  11.019  1.00 38.160          H  
ATOM  14945 2HG1 VAL A 981     -13.135 -19.406  12.473  1.00 38.160          H  
ATOM  14946 3HG1 VAL A 981     -13.786 -20.004  10.931  1.00 38.160          H  
ATOM  14947 1HG2 VAL A 981     -15.069 -17.386  10.043  1.00 38.160          H  
ATOM  14948 2HG2 VAL A 981     -15.842 -18.987   9.958  1.00 38.160          H  
ATOM  14949 3HG2 VAL A 981     -16.645 -17.663  10.807  1.00 38.160          H  
ATOM  14950  N   LEU A 982     -15.085 -19.286  14.901  1.00 23.160          N  
ATOM  14951  CA  LEU A 982     -14.429 -19.820  16.093  1.00 23.550          C  
ATOM  14952  C   LEU A 982     -15.198 -20.987  16.663  1.00 24.200          C  
ATOM  14953  O   LEU A 982     -14.602 -21.977  17.047  1.00 24.530          O  
ATOM  14954  CB  LEU A 982     -14.261 -18.799  17.226  1.00 32.810          C  
ATOM  14955  CG  LEU A 982     -13.565 -19.373  18.583  1.00 32.810          C  
ATOM  14956  CD1 LEU A 982     -12.177 -19.883  18.320  1.00 32.810          C  
ATOM  14957  CD2 LEU A 982     -13.505 -18.309  19.599  1.00 32.810          C  
ATOM  14958  H   LEU A 982     -15.453 -18.326  14.839  1.00 27.790          H  
ATOM  14959  HA  LEU A 982     -13.447 -20.171  15.791  1.00 28.260          H  
ATOM  14960 1HB  LEU A 982     -13.678 -17.987  16.858  1.00 39.380          H  
ATOM  14961 2HB  LEU A 982     -15.248 -18.417  17.489  1.00 39.380          H  
ATOM  14962  HG  LEU A 982     -14.163 -20.202  18.972  1.00 39.380          H  
ATOM  14963 1HD1 LEU A 982     -11.751 -20.264  19.244  1.00 39.380          H  
ATOM  14964 2HD1 LEU A 982     -12.213 -20.679  17.600  1.00 39.380          H  
ATOM  14965 3HD1 LEU A 982     -11.559 -19.077  17.943  1.00 39.380          H  
ATOM  14966 1HD2 LEU A 982     -13.065 -18.686  20.527  1.00 39.380          H  
ATOM  14967 2HD2 LEU A 982     -12.944 -17.495  19.246  1.00 39.380          H  
ATOM  14968 3HD2 LEU A 982     -14.463 -17.997  19.771  1.00 39.380          H  
ATOM  14969  N   SER A 983     -16.519 -20.890  16.738  1.00 24.390          N  
ATOM  14970  CA  SER A 983     -17.276 -21.982  17.326  1.00 25.040          C  
ATOM  14971  C   SER A 983     -17.070 -23.288  16.568  1.00 25.220          C  
ATOM  14972  O   SER A 983     -16.625 -24.288  17.148  1.00 25.700          O  
ATOM  14973  CB  SER A 983     -18.754 -21.647  17.340  1.00 34.800          C  
ATOM  14974  OG  SER A 983     -19.501 -22.695  17.889  1.00 34.800          O  
ATOM  14975  H   SER A 983     -16.992 -20.038  16.426  1.00 29.270          H  
ATOM  14976  HA  SER A 983     -16.930 -22.124  18.347  1.00 30.050          H  
ATOM  14977 1HB  SER A 983     -18.925 -20.744  17.904  1.00 41.760          H  
ATOM  14978 2HB  SER A 983     -19.086 -21.457  16.320  1.00 41.760          H  
ATOM  14979  HG  SER A 983     -20.415 -22.406  17.861  1.00 41.760          H  
ATOM  14980  N   GLU A 984     -17.266 -23.269  15.245  1.00 24.840          N  
ATOM  14981  CA  GLU A 984     -17.121 -24.488  14.458  1.00 25.000          C  
ATOM  14982  C   GLU A 984     -15.707 -25.057  14.550  1.00 24.980          C  
ATOM  14983  O   GLU A 984     -15.518 -26.275  14.584  1.00 25.290          O  
ATOM  14984  CB  GLU A 984     -17.490 -24.231  12.988  1.00 34.940          C  
ATOM  14985  CG  GLU A 984     -18.997 -23.993  12.722  1.00 34.940          C  
ATOM  14986  CD  GLU A 984     -19.316 -23.730  11.257  1.00 34.940          C  
ATOM  14987  OE1 GLU A 984     -18.402 -23.508  10.503  1.00 34.940          O  
ATOM  14988  OE2 GLU A 984     -20.478 -23.752  10.896  1.00 34.940          O  
ATOM  14989  H   GLU A 984     -17.580 -22.410  14.785  1.00 29.810          H  
ATOM  14990  HA  GLU A 984     -17.808 -25.230  14.857  1.00 30.000          H  
ATOM  14991 1HB  GLU A 984     -16.951 -23.342  12.642  1.00 41.920          H  
ATOM  14992 2HB  GLU A 984     -17.159 -25.069  12.378  1.00 41.920          H  
ATOM  14993 1HG  GLU A 984     -19.555 -24.866  13.054  1.00 41.920          H  
ATOM  14994 2HG  GLU A 984     -19.324 -23.141  13.317  1.00 41.920          H  
ATOM  14995  N   ASN A 985     -14.716 -24.174  14.617  1.00 24.630          N  
ATOM  14996  CA  ASN A 985     -13.321 -24.545  14.679  1.00 24.570          C  
ATOM  14997  C   ASN A 985     -12.677 -24.279  16.054  1.00 24.780          C  
ATOM  14998  O   ASN A 985     -11.455 -24.207  16.139  1.00 24.580          O  
ATOM  14999  CB  ASN A 985     -12.576 -23.776  13.596  1.00 34.420          C  
ATOM  15000  CG  ASN A 985     -12.966 -24.145  12.210  1.00 34.420          C  
ATOM  15001  OD1 ASN A 985     -12.603 -25.197  11.675  1.00 34.420          O  
ATOM  15002  ND2 ASN A 985     -13.724 -23.279  11.596  1.00 34.420          N  
ATOM  15003  H   ASN A 985     -14.935 -23.174  14.556  1.00 29.560          H  
ATOM  15004  HA  ASN A 985     -13.242 -25.612  14.480  1.00 29.480          H  
ATOM  15005 1HB  ASN A 985     -12.765 -22.718  13.727  1.00 41.310          H  
ATOM  15006 2HB  ASN A 985     -11.523 -23.919  13.692  1.00 41.310          H  
ATOM  15007 1HD2 ASN A 985     -14.035 -23.458  10.661  1.00 41.310          H  
ATOM  15008 2HD2 ASN A 985     -14.014 -22.437  12.076  1.00 41.310          H  
ATOM  15009  N   GLN A 986     -13.429 -24.186  17.162  1.00 25.210          N  
ATOM  15010  CA  GLN A 986     -12.748 -23.852  18.433  1.00 25.400          C  
ATOM  15011  C   GLN A 986     -11.618 -24.794  18.799  1.00 25.700          C  
ATOM  15012  O   GLN A 986     -10.581 -24.349  19.291  1.00 25.550          O  
ATOM  15013  CB  GLN A 986     -13.700 -23.778  19.631  1.00 35.480          C  
ATOM  15014  CG  GLN A 986     -12.967 -23.371  20.962  1.00 35.480          C  
ATOM  15015  CD  GLN A 986     -13.898 -23.209  22.136  1.00 35.480          C  
ATOM  15016  OE1 GLN A 986     -15.046 -22.796  21.950  1.00 35.480          O  
ATOM  15017  NE2 GLN A 986     -13.438 -23.541  23.354  1.00 35.480          N  
ATOM  15018  H   GLN A 986     -14.456 -24.253  17.115  1.00 30.250          H  
ATOM  15019  HA  GLN A 986     -12.319 -22.862  18.314  1.00 30.480          H  
ATOM  15020 1HB  GLN A 986     -14.484 -23.046  19.425  1.00 42.580          H  
ATOM  15021 2HB  GLN A 986     -14.180 -24.743  19.778  1.00 42.580          H  
ATOM  15022 1HG  GLN A 986     -12.243 -24.141  21.235  1.00 42.580          H  
ATOM  15023 2HG  GLN A 986     -12.451 -22.425  20.799  1.00 42.580          H  
ATOM  15024 1HE2 GLN A 986     -14.037 -23.455  24.147  1.00 42.580          H  
ATOM  15025 2HE2 GLN A 986     -12.479 -23.892  23.507  1.00 42.580          H  
ATOM  15026  N   LYS A 987     -11.802 -26.096  18.582  1.00 26.120          N  
ATOM  15027  CA  LYS A 987     -10.745 -27.049  18.916  1.00 26.430          C  
ATOM  15028  C   LYS A 987      -9.506 -26.769  18.074  1.00 25.900          C  
ATOM  15029  O   LYS A 987      -8.377 -26.910  18.542  1.00 25.940          O  
ATOM  15030  CB  LYS A 987     -11.222 -28.485  18.714  1.00 36.880          C  
ATOM  15031  CG  LYS A 987     -12.233 -28.951  19.755  1.00 36.880          C  
ATOM  15032  CD  LYS A 987     -12.689 -30.385  19.494  1.00 36.880          C  
ATOM  15033  CE  LYS A 987     -13.693 -30.875  20.549  1.00 36.880          C  
ATOM  15034  NZ  LYS A 987     -13.053 -31.137  21.893  1.00 36.880          N  
ATOM  15035  H   LYS A 987     -12.678 -26.399  18.174  1.00 31.340          H  
ATOM  15036  HA  LYS A 987     -10.474 -26.917  19.965  1.00 31.720          H  
ATOM  15037 1HB  LYS A 987     -11.676 -28.581  17.727  1.00 44.250          H  
ATOM  15038 2HB  LYS A 987     -10.366 -29.159  18.750  1.00 44.250          H  
ATOM  15039 1HG  LYS A 987     -11.767 -28.895  20.742  1.00 44.250          H  
ATOM  15040 2HG  LYS A 987     -13.096 -28.287  19.747  1.00 44.250          H  
ATOM  15041 1HD  LYS A 987     -13.158 -30.448  18.511  1.00 44.250          H  
ATOM  15042 2HD  LYS A 987     -11.823 -31.046  19.505  1.00 44.250          H  
ATOM  15043 1HE  LYS A 987     -14.470 -30.123  20.673  1.00 44.250          H  
ATOM  15044 2HE  LYS A 987     -14.150 -31.798  20.195  1.00 44.250          H  
ATOM  15045 1HZ  LYS A 987     -13.755 -31.460  22.536  1.00 44.250          H  
ATOM  15046 2HZ  LYS A 987     -12.342 -31.844  21.796  1.00 44.250          H  
ATOM  15047 3HZ  LYS A 987     -12.611 -30.292  22.303  1.00 44.250          H  
ATOM  15048  N   ILE A 988      -9.739 -26.397  16.822  1.00 25.430          N  
ATOM  15049  CA  ILE A 988      -8.709 -26.096  15.856  1.00 24.910          C  
ATOM  15050  C   ILE A 988      -7.980 -24.802  16.210  1.00 24.470          C  
ATOM  15051  O   ILE A 988      -6.749 -24.758  16.137  1.00 24.320          O  
ATOM  15052  CB  ILE A 988      -9.313 -26.078  14.449  1.00 35.080          C  
ATOM  15053  CG1 ILE A 988      -9.763 -27.522  14.094  1.00 35.080          C  
ATOM  15054  CG2 ILE A 988      -8.314 -25.537  13.457  1.00 35.080          C  
ATOM  15055  CD1 ILE A 988     -10.657 -27.627  12.886  1.00 35.080          C  
ATOM  15056  H   ILE A 988     -10.704 -26.293  16.526  1.00 30.520          H  
ATOM  15057  HA  ILE A 988      -7.979 -26.902  15.881  1.00 29.890          H  
ATOM  15058  HB  ILE A 988     -10.183 -25.470  14.446  1.00 42.100          H  
ATOM  15059 1HG1 ILE A 988      -8.875 -28.124  13.915  1.00 42.100          H  
ATOM  15060 2HG1 ILE A 988     -10.295 -27.942  14.943  1.00 42.100          H  
ATOM  15061 1HG2 ILE A 988      -8.744 -25.525  12.463  1.00 42.100          H  
ATOM  15062 2HG2 ILE A 988      -8.035 -24.522  13.727  1.00 42.100          H  
ATOM  15063 3HG2 ILE A 988      -7.427 -26.172  13.464  1.00 42.100          H  
ATOM  15064 1HD1 ILE A 988     -10.917 -28.672  12.723  1.00 42.100          H  
ATOM  15065 2HD1 ILE A 988     -11.565 -27.056  13.062  1.00 42.100          H  
ATOM  15066 3HD1 ILE A 988     -10.161 -27.246  12.003  1.00 42.100          H  
ATOM  15067  N   ILE A 989      -8.722 -23.741  16.564  1.00 24.280          N  
ATOM  15068  CA  ILE A 989      -8.074 -22.482  16.908  1.00 23.890          C  
ATOM  15069  C   ILE A 989      -7.237 -22.723  18.149  1.00 24.260          C  
ATOM  15070  O   ILE A 989      -6.109 -22.227  18.235  1.00 23.990          O  
ATOM  15071  CB  ILE A 989      -9.049 -21.299  17.194  1.00 33.600          C  
ATOM  15072  CG1 ILE A 989      -9.599 -20.657  15.898  1.00 33.600          C  
ATOM  15073  CG2 ILE A 989      -8.319 -20.168  17.985  1.00 33.600          C  
ATOM  15074  CD1 ILE A 989     -10.547 -21.463  15.098  1.00 33.600          C  
ATOM  15075  H   ILE A 989      -9.738 -23.831  16.576  1.00 29.140          H  
ATOM  15076  HA  ILE A 989      -7.410 -22.192  16.096  1.00 28.670          H  
ATOM  15077  HB  ILE A 989      -9.892 -21.673  17.777  1.00 40.320          H  
ATOM  15078 1HG1 ILE A 989     -10.085 -19.724  16.158  1.00 40.320          H  
ATOM  15079 2HG1 ILE A 989      -8.763 -20.451  15.269  1.00 40.320          H  
ATOM  15080 1HG2 ILE A 989      -9.014 -19.355  18.188  1.00 40.320          H  
ATOM  15081 2HG2 ILE A 989      -7.946 -20.542  18.917  1.00 40.320          H  
ATOM  15082 3HG2 ILE A 989      -7.483 -19.787  17.391  1.00 40.320          H  
ATOM  15083 1HD1 ILE A 989     -10.857 -20.903  14.229  1.00 40.320          H  
ATOM  15084 2HD1 ILE A 989     -10.080 -22.385  14.778  1.00 40.320          H  
ATOM  15085 3HD1 ILE A 989     -11.422 -21.689  15.692  1.00 40.320          H  
ATOM  15086  N   ALA A 990      -7.800 -23.437  19.137  1.00 24.900          N  
ATOM  15087  CA  ALA A 990      -7.059 -23.734  20.344  1.00 25.310          C  
ATOM  15088  C   ALA A 990      -5.805 -24.543  20.012  1.00 25.320          C  
ATOM  15089  O   ALA A 990      -4.745 -24.254  20.560  1.00 25.280          O  
ATOM  15090  CB  ALA A 990      -7.926 -24.476  21.333  1.00 35.270          C  
ATOM  15091  H   ALA A 990      -8.759 -23.780  19.044  1.00 29.880          H  
ATOM  15092  HA  ALA A 990      -6.749 -22.794  20.792  1.00 30.370          H  
ATOM  15093 1HB  ALA A 990      -7.359 -24.661  22.224  1.00 42.320          H  
ATOM  15094 2HB  ALA A 990      -8.804 -23.878  21.575  1.00 42.320          H  
ATOM  15095 3HB  ALA A 990      -8.245 -25.421  20.901  1.00 42.320          H  
ATOM  15096  N   ASN A 991      -5.873 -25.510  19.080  1.00 25.370          N  
ATOM  15097  CA  ASN A 991      -4.670 -26.263  18.748  1.00 25.390          C  
ATOM  15098  C   ASN A 991      -3.601 -25.361  18.137  1.00 24.740          C  
ATOM  15099  O   ASN A 991      -2.425 -25.473  18.492  1.00 24.760          O  
ATOM  15100  CB  ASN A 991      -4.988 -27.394  17.786  1.00 35.540          C  
ATOM  15101  CG  ASN A 991      -5.708 -28.561  18.423  1.00 35.540          C  
ATOM  15102  OD1 ASN A 991      -5.616 -28.809  19.631  1.00 35.540          O  
ATOM  15103  ND2 ASN A 991      -6.429 -29.300  17.614  1.00 35.540          N  
ATOM  15104  H   ASN A 991      -6.773 -25.787  18.678  1.00 30.440          H  
ATOM  15105  HA  ASN A 991      -4.262 -26.682  19.667  1.00 30.470          H  
ATOM  15106 1HB  ASN A 991      -5.609 -27.005  16.980  1.00 42.650          H  
ATOM  15107 2HB  ASN A 991      -4.062 -27.752  17.336  1.00 42.650          H  
ATOM  15108 1HD2 ASN A 991      -6.931 -30.086  17.974  1.00 42.650          H  
ATOM  15109 2HD2 ASN A 991      -6.483 -29.077  16.643  1.00 42.650          H  
ATOM  15110  N   LYS A 992      -4.006 -24.440  17.254  1.00 24.170          N  
ATOM  15111  CA  LYS A 992      -3.058 -23.526  16.621  1.00 23.540          C  
ATOM  15112  C   LYS A 992      -2.404 -22.621  17.667  1.00 23.480          C  
ATOM  15113  O   LYS A 992      -1.187 -22.399  17.637  1.00 23.270          O  
ATOM  15114  CB  LYS A 992      -3.785 -22.715  15.543  1.00 33.210          C  
ATOM  15115  CG  LYS A 992      -4.169 -23.562  14.320  1.00 33.210          C  
ATOM  15116  CD  LYS A 992      -5.006 -22.796  13.291  1.00 33.210          C  
ATOM  15117  CE  LYS A 992      -5.368 -23.719  12.109  1.00 33.210          C  
ATOM  15118  NZ  LYS A 992      -6.338 -23.098  11.138  1.00 33.210          N  
ATOM  15119  H   LYS A 992      -4.994 -24.426  16.979  1.00 29.000          H  
ATOM  15120  HA  LYS A 992      -2.273 -24.117  16.147  1.00 28.250          H  
ATOM  15121 1HB  LYS A 992      -4.698 -22.286  15.960  1.00 39.850          H  
ATOM  15122 2HB  LYS A 992      -3.152 -21.891  15.209  1.00 39.850          H  
ATOM  15123 1HG  LYS A 992      -3.252 -23.907  13.840  1.00 39.850          H  
ATOM  15124 2HG  LYS A 992      -4.723 -24.437  14.651  1.00 39.850          H  
ATOM  15125 1HD  LYS A 992      -5.924 -22.432  13.761  1.00 39.850          H  
ATOM  15126 2HD  LYS A 992      -4.438 -21.950  12.936  1.00 39.850          H  
ATOM  15127 1HE  LYS A 992      -4.459 -23.982  11.572  1.00 39.850          H  
ATOM  15128 2HE  LYS A 992      -5.804 -24.619  12.511  1.00 39.850          H  
ATOM  15129 1HZ  LYS A 992      -6.552 -23.748  10.403  1.00 39.850          H  
ATOM  15130 2HZ  LYS A 992      -7.195 -22.850  11.604  1.00 39.850          H  
ATOM  15131 3HZ  LYS A 992      -5.986 -22.250  10.692  1.00 39.850          H  
ATOM  15132  N   PHE A 993      -3.218 -22.138  18.613  1.00 23.710          N  
ATOM  15133  CA  PHE A 993      -2.797 -21.294  19.726  1.00 23.730          C  
ATOM  15134  C   PHE A 993      -1.732 -22.023  20.534  1.00 24.200          C  
ATOM  15135  O   PHE A 993      -0.658 -21.482  20.817  1.00 24.050          O  
ATOM  15136  CB  PHE A 993      -4.023 -21.013  20.616  1.00 33.210          C  
ATOM  15137  CG  PHE A 993      -3.868 -20.173  21.851  1.00 33.210          C  
ATOM  15138  CD1 PHE A 993      -4.023 -18.809  21.789  1.00 33.210          C  
ATOM  15139  CD2 PHE A 993      -3.623 -20.753  23.089  1.00 33.210          C  
ATOM  15140  CE1 PHE A 993      -3.943 -18.039  22.925  1.00 33.210          C  
ATOM  15141  CE2 PHE A 993      -3.540 -19.987  24.215  1.00 33.210          C  
ATOM  15142  CZ  PHE A 993      -3.700 -18.623  24.130  1.00 33.210          C  
ATOM  15143  H   PHE A 993      -4.218 -22.348  18.536  1.00 28.450          H  
ATOM  15144  HA  PHE A 993      -2.385 -20.363  19.337  1.00 28.480          H  
ATOM  15145 1HB  PHE A 993      -4.798 -20.561  20.000  1.00 39.860          H  
ATOM  15146 2HB  PHE A 993      -4.417 -21.946  20.942  1.00 39.860          H  
ATOM  15147  HD1 PHE A 993      -4.229 -18.355  20.825  1.00 39.860          H  
ATOM  15148  HD2 PHE A 993      -3.509 -21.822  23.164  1.00 39.860          H  
ATOM  15149  HE1 PHE A 993      -4.078 -16.964  22.862  1.00 39.860          H  
ATOM  15150  HE2 PHE A 993      -3.347 -20.467  25.182  1.00 39.860          H  
ATOM  15151  HZ  PHE A 993      -3.637 -18.012  25.016  1.00 39.860          H  
ATOM  15152  N   ASN A 994      -2.040 -23.273  20.896  1.00 24.800          N  
ATOM  15153  CA  ASN A 994      -1.184 -24.095  21.727  1.00 25.320          C  
ATOM  15154  C   ASN A 994       0.159 -24.363  21.070  1.00 25.090          C  
ATOM  15155  O   ASN A 994       1.206 -24.295  21.729  1.00 25.230          O  
ATOM  15156  CB  ASN A 994      -1.886 -25.413  21.976  1.00 35.240          C  
ATOM  15157  CG  ASN A 994      -3.076 -25.201  22.797  1.00 35.240          C  
ATOM  15158  OD1 ASN A 994      -3.169 -24.142  23.395  1.00 35.240          O  
ATOM  15159  ND2 ASN A 994      -3.992 -26.130  22.848  1.00 35.240          N  
ATOM  15160  H   ASN A 994      -2.953 -23.650  20.624  1.00 29.760          H  
ATOM  15161  HA  ASN A 994      -0.998 -23.574  22.667  1.00 30.380          H  
ATOM  15162 1HB  ASN A 994      -2.180 -25.863  21.030  1.00 42.290          H  
ATOM  15163 2HB  ASN A 994      -1.216 -26.104  22.482  1.00 42.290          H  
ATOM  15164 1HD2 ASN A 994      -4.848 -25.986  23.393  1.00 42.290          H  
ATOM  15165 2HD2 ASN A 994      -3.879 -26.977  22.336  1.00 42.290          H  
ATOM  15166  N   GLN A 995       0.137 -24.644  19.765  1.00 24.730          N  
ATOM  15167  CA  GLN A 995       1.360 -24.914  19.036  1.00 24.490          C  
ATOM  15168  C   GLN A 995       2.230 -23.673  18.981  1.00 23.990          C  
ATOM  15169  O   GLN A 995       3.446 -23.752  19.184  1.00 24.020          O  
ATOM  15170  CB  GLN A 995       1.011 -25.374  17.622  1.00 34.380          C  
ATOM  15171  CG  GLN A 995       0.370 -26.757  17.554  1.00 34.380          C  
ATOM  15172  CD  GLN A 995      -0.191 -27.058  16.178  1.00 34.380          C  
ATOM  15173  OE1 GLN A 995      -0.326 -26.150  15.350  1.00 34.380          O  
ATOM  15174  NE2 GLN A 995      -0.522 -28.318  15.927  1.00 34.380          N  
ATOM  15175  H   GLN A 995      -0.768 -24.725  19.287  1.00 29.680          H  
ATOM  15176  HA  GLN A 995       1.908 -25.700  19.550  1.00 29.390          H  
ATOM  15177 1HB  GLN A 995       0.308 -24.661  17.183  1.00 41.260          H  
ATOM  15178 2HB  GLN A 995       1.905 -25.376  17.005  1.00 41.260          H  
ATOM  15179 1HG  GLN A 995       1.136 -27.498  17.773  1.00 41.260          H  
ATOM  15180 2HG  GLN A 995      -0.425 -26.832  18.283  1.00 41.260          H  
ATOM  15181 1HE2 GLN A 995      -0.898 -28.568  15.033  1.00 41.260          H  
ATOM  15182 2HE2 GLN A 995      -0.397 -29.021  16.627  1.00 41.260          H  
ATOM  15183  N   ALA A 996       1.608 -22.526  18.711  1.00 23.550          N  
ATOM  15184  CA  ALA A 996       2.329 -21.277  18.636  1.00 23.070          C  
ATOM  15185  C   ALA A 996       2.942 -20.888  19.986  1.00 23.430          C  
ATOM  15186  O   ALA A 996       4.071 -20.393  20.039  1.00 23.260          O  
ATOM  15187  CB  ALA A 996       1.406 -20.232  18.120  1.00 32.490          C  
ATOM  15188  H   ALA A 996       0.601 -22.527  18.511  1.00 28.260          H  
ATOM  15189  HA  ALA A 996       3.143 -21.402  17.925  1.00 27.680          H  
ATOM  15190 1HB  ALA A 996       1.956 -19.338  18.018  1.00 38.990          H  
ATOM  15191 2HB  ALA A 996       1.018 -20.547  17.156  1.00 38.990          H  
ATOM  15192 3HB  ALA A 996       0.580 -20.111  18.818  1.00 38.990          H  
ATOM  15193  N   LEU A 997       2.220 -21.103  21.088  1.00 23.960          N  
ATOM  15194  CA  LEU A 997       2.841 -20.798  22.361  1.00 24.350          C  
ATOM  15195  C   LEU A 997       4.014 -21.748  22.604  1.00 24.690          C  
ATOM  15196  O   LEU A 997       5.091 -21.302  23.015  1.00 24.740          O  
ATOM  15197  CB  LEU A 997       1.832 -20.843  23.525  1.00 33.930          C  
ATOM  15198  CG  LEU A 997       0.775 -19.675  23.645  1.00 33.930          C  
ATOM  15199  CD1 LEU A 997      -0.201 -20.015  24.759  1.00 33.930          C  
ATOM  15200  CD2 LEU A 997       1.471 -18.328  23.980  1.00 33.930          C  
ATOM  15201  H   LEU A 997       1.256 -21.448  21.029  1.00 28.750          H  
ATOM  15202  HA  LEU A 997       3.248 -19.794  22.305  1.00 29.220          H  
ATOM  15203 1HB  LEU A 997       1.250 -21.762  23.398  1.00 40.720          H  
ATOM  15204 2HB  LEU A 997       2.347 -20.927  24.445  1.00 40.720          H  
ATOM  15205  HG  LEU A 997       0.219 -19.585  22.706  1.00 40.720          H  
ATOM  15206 1HD1 LEU A 997      -0.929 -19.220  24.847  1.00 40.720          H  
ATOM  15207 2HD1 LEU A 997      -0.710 -20.955  24.529  1.00 40.720          H  
ATOM  15208 3HD1 LEU A 997       0.329 -20.120  25.709  1.00 40.720          H  
ATOM  15209 1HD2 LEU A 997       0.716 -17.544  24.070  1.00 40.720          H  
ATOM  15210 2HD2 LEU A 997       2.010 -18.421  24.923  1.00 40.720          H  
ATOM  15211 3HD2 LEU A 997       2.164 -18.058  23.201  1.00 40.720          H  
ATOM  15212  N   GLY A 998       3.859 -23.037  22.256  1.00 24.920          N  
ATOM  15213  CA  GLY A 998       4.937 -24.008  22.423  1.00 25.250          C  
ATOM  15214  C   GLY A 998       6.175 -23.571  21.640  1.00 24.780          C  
ATOM  15215  O   GLY A 998       7.313 -23.800  22.074  1.00 24.980          O  
ATOM  15216  H   GLY A 998       2.951 -23.375  21.921  1.00 29.900          H  
ATOM  15217 1HA  GLY A 998       5.178 -24.115  23.481  1.00 30.300          H  
ATOM  15218 2HA  GLY A 998       4.597 -24.979  22.063  1.00 30.300          H  
ATOM  15219  N   ALA A 999       5.951 -22.944  20.478  1.00 24.160          N  
ATOM  15220  CA  ALA A 999       7.013 -22.403  19.645  1.00 23.680          C  
ATOM  15221  C   ALA A 999       7.801 -21.316  20.382  1.00 23.600          C  
ATOM  15222  O   ALA A 999       9.004 -21.167  20.142  1.00 23.550          O  
ATOM  15223  CB  ALA A 999       6.461 -21.837  18.350  1.00 33.340          C  
ATOM  15224  H   ALA A 999       4.980 -22.899  20.148  1.00 28.990          H  
ATOM  15225  HA  ALA A 999       7.690 -23.220  19.403  1.00 28.420          H  
ATOM  15226 1HB  ALA A 999       7.282 -21.477  17.735  1.00 40.010          H  
ATOM  15227 2HB  ALA A 999       5.918 -22.617  17.818  1.00 40.010          H  
ATOM  15228 3HB  ALA A 999       5.797 -21.021  18.561  1.00 40.010          H  
ATOM  15229  N   MET A1000       7.131 -20.517  21.238  1.00 23.630          N  
ATOM  15230  CA  MET A1000       7.826 -19.447  21.956  1.00 23.600          C  
ATOM  15231  C   MET A1000       8.690 -20.072  23.020  1.00 24.180          C  
ATOM  15232  O   MET A1000       9.831 -19.654  23.243  1.00 24.130          O  
ATOM  15233  CB  MET A1000       6.853 -18.491  22.633  1.00 33.050          C  
ATOM  15234  CG  MET A1000       5.959 -17.725  21.720  1.00 33.050          C  
ATOM  15235  SD  MET A1000       6.800 -16.701  20.513  1.00 33.050          S  
ATOM  15236  CE  MET A1000       6.683 -17.741  19.069  1.00 33.050          C  
ATOM  15237  H   MET A1000       6.123 -20.650  21.386  1.00 28.360          H  
ATOM  15238  HA  MET A1000       8.471 -18.903  21.270  1.00 28.320          H  
ATOM  15239 1HB  MET A1000       6.218 -19.042  23.323  1.00 39.660          H  
ATOM  15240 2HB  MET A1000       7.416 -17.760  23.222  1.00 39.660          H  
ATOM  15241 1HG  MET A1000       5.308 -18.420  21.190  1.00 39.660          H  
ATOM  15242 2HG  MET A1000       5.340 -17.081  22.333  1.00 39.660          H  
ATOM  15243 1HE  MET A1000       7.126 -17.227  18.218  1.00 39.660          H  
ATOM  15244 2HE  MET A1000       7.202 -18.670  19.229  1.00 39.660          H  
ATOM  15245 3HE  MET A1000       5.636 -17.952  18.856  1.00 39.660          H  
ATOM  15246  N   GLN A1001       8.150 -21.113  23.658  1.00 24.730          N  
ATOM  15247  CA  GLN A1001       8.887 -21.812  24.694  1.00 25.310          C  
ATOM  15248  C   GLN A1001      10.127 -22.409  24.075  1.00 25.280          C  
ATOM  15249  O   GLN A1001      11.230 -22.268  24.613  1.00 25.450          O  
ATOM  15250  CB  GLN A1001       8.071 -22.940  25.298  1.00 35.200          C  
ATOM  15251  CG  GLN A1001       8.747 -23.623  26.482  1.00 35.200          C  
ATOM  15252  CD  GLN A1001       7.914 -24.710  27.060  1.00 35.200          C  
ATOM  15253  OE1 GLN A1001       6.869 -25.062  26.507  1.00 35.200          O  
ATOM  15254  NE2 GLN A1001       8.348 -25.262  28.186  1.00 35.200          N  
ATOM  15255  H   GLN A1001       7.186 -21.378  23.414  1.00 29.680          H  
ATOM  15256  HA  GLN A1001       9.182 -21.107  25.467  1.00 30.370          H  
ATOM  15257 1HB  GLN A1001       7.098 -22.584  25.543  1.00 42.240          H  
ATOM  15258 2HB  GLN A1001       7.930 -23.710  24.546  1.00 42.240          H  
ATOM  15259 1HG  GLN A1001       9.701 -24.052  26.167  1.00 42.240          H  
ATOM  15260 2HG  GLN A1001       8.908 -22.880  27.260  1.00 42.240          H  
ATOM  15261 1HE2 GLN A1001       7.821 -25.998  28.616  1.00 42.240          H  
ATOM  15262 2HE2 GLN A1001       9.203 -24.957  28.608  1.00 42.240          H  
ATOM  15263  N   THR A1002       9.933 -23.044  22.913  1.00 25.050          N  
ATOM  15264  CA  THR A1002      10.984 -23.702  22.172  1.00 25.020          C  
ATOM  15265  C   THR A1002      12.022 -22.679  21.777  1.00 24.570          C  
ATOM  15266  O   THR A1002      13.209 -22.895  21.989  1.00 24.750          O  
ATOM  15267  CB  THR A1002      10.430 -24.404  20.918  1.00 35.040          C  
ATOM  15268  OG1 THR A1002       9.461 -25.397  21.310  1.00 35.040          O  
ATOM  15269  CG2 THR A1002      11.578 -25.098  20.178  1.00 35.040          C  
ATOM  15270  H   THR A1002       8.983 -23.120  22.552  1.00 30.060          H  
ATOM  15271  HA  THR A1002      11.448 -24.451  22.808  1.00 30.020          H  
ATOM  15272  HB  THR A1002       9.957 -23.677  20.265  1.00 42.050          H  
ATOM  15273  HG1 THR A1002       8.653 -24.949  21.657  1.00 42.050          H  
ATOM  15274 1HG2 THR A1002      11.185 -25.602  19.298  1.00 42.050          H  
ATOM  15275 2HG2 THR A1002      12.325 -24.367  19.868  1.00 42.050          H  
ATOM  15276 3HG2 THR A1002      12.044 -25.828  20.839  1.00 42.050          H  
ATOM  15277  N   GLY A1003      11.591 -21.532  21.253  1.00 24.020          N  
ATOM  15278  CA  GLY A1003      12.512 -20.480  20.877  1.00 23.570          C  
ATOM  15279  C   GLY A1003      13.403 -20.124  22.056  1.00 23.830          C  
ATOM  15280  O   GLY A1003      14.621 -20.230  21.985  1.00 23.770          O  
ATOM  15281  H   GLY A1003      10.597 -21.397  21.058  1.00 28.820          H  
ATOM  15282 1HA  GLY A1003      13.116 -20.802  20.029  1.00 28.280          H  
ATOM  15283 2HA  GLY A1003      11.943 -19.604  20.566  1.00 28.280          H  
ATOM  15284  N   PHE A1004      12.824 -19.769  23.191  1.00 24.140          N  
ATOM  15285  CA  PHE A1004      13.677 -19.417  24.320  1.00 24.420          C  
ATOM  15286  C   PHE A1004      14.576 -20.585  24.762  1.00 24.880          C  
ATOM  15287  O   PHE A1004      15.741 -20.388  25.117  1.00 24.950          O  
ATOM  15288  CB  PHE A1004      12.825 -18.944  25.483  1.00 34.080          C  
ATOM  15289  CG  PHE A1004      12.259 -17.576  25.313  1.00 34.080          C  
ATOM  15290  CD1 PHE A1004      10.913 -17.399  25.267  1.00 34.080          C  
ATOM  15291  CD2 PHE A1004      13.068 -16.462  25.191  1.00 34.080          C  
ATOM  15292  CE1 PHE A1004      10.376 -16.155  25.129  1.00 34.080          C  
ATOM  15293  CE2 PHE A1004      12.546 -15.216  25.048  1.00 34.080          C  
ATOM  15294  CZ  PHE A1004      11.191 -15.058  25.021  1.00 34.080          C  
ATOM  15295  H   PHE A1004      11.800 -19.703  23.248  1.00 28.970          H  
ATOM  15296  HA  PHE A1004      14.328 -18.603  24.006  1.00 29.300          H  
ATOM  15297 1HB  PHE A1004      11.986 -19.633  25.585  1.00 40.890          H  
ATOM  15298 2HB  PHE A1004      13.387 -18.980  26.401  1.00 40.890          H  
ATOM  15299  HD1 PHE A1004      10.262 -18.264  25.340  1.00 40.890          H  
ATOM  15300  HD2 PHE A1004      14.133 -16.576  25.198  1.00 40.890          H  
ATOM  15301  HE1 PHE A1004       9.296 -16.043  25.095  1.00 40.890          H  
ATOM  15302  HE2 PHE A1004      13.215 -14.358  24.952  1.00 40.890          H  
ATOM  15303  HZ  PHE A1004      10.754 -14.080  24.901  1.00 40.890          H  
ATOM  15304  N   THR A1005      14.038 -21.801  24.738  1.00 25.220          N  
ATOM  15305  CA  THR A1005      14.754 -23.002  25.144  1.00 25.710          C  
ATOM  15306  C   THR A1005      15.976 -23.331  24.262  1.00 25.400          C  
ATOM  15307  O   THR A1005      17.042 -23.678  24.793  1.00 25.580          O  
ATOM  15308  CB  THR A1005      13.794 -24.219  25.135  1.00 35.800          C  
ATOM  15309  OG1 THR A1005      12.713 -23.988  26.043  1.00 35.800          O  
ATOM  15310  CG2 THR A1005      14.515 -25.474  25.569  1.00 35.800          C  
ATOM  15311  H   THR A1005      13.063 -21.902  24.460  1.00 30.260          H  
ATOM  15312  HA  THR A1005      15.106 -22.854  26.158  1.00 30.850          H  
ATOM  15313  HB  THR A1005      13.399 -24.358  24.139  1.00 42.960          H  
ATOM  15314  HG1 THR A1005      12.174 -23.248  25.696  1.00 42.960          H  
ATOM  15315 1HG2 THR A1005      13.814 -26.305  25.561  1.00 42.960          H  
ATOM  15316 2HG2 THR A1005      15.337 -25.696  24.893  1.00 42.960          H  
ATOM  15317 3HG2 THR A1005      14.902 -25.334  26.576  1.00 42.960          H  
ATOM  15318  N   THR A1006      15.818 -23.256  22.925  1.00 24.950          N  
ATOM  15319  CA  THR A1006      16.869 -23.648  21.984  1.00 24.690          C  
ATOM  15320  C   THR A1006      17.565 -22.518  21.196  1.00 24.150          C  
ATOM  15321  O   THR A1006      18.654 -22.740  20.663  1.00 24.070          O  
ATOM  15322  CB  THR A1006      16.292 -24.624  20.937  1.00 34.670          C  
ATOM  15323  OG1 THR A1006      15.286 -23.957  20.160  1.00 34.670          O  
ATOM  15324  CG2 THR A1006      15.634 -25.803  21.646  1.00 34.670          C  
ATOM  15325  H   THR A1006      14.907 -22.993  22.555  1.00 29.940          H  
ATOM  15326  HA  THR A1006      17.638 -24.169  22.551  1.00 29.630          H  
ATOM  15327  HB  THR A1006      17.089 -24.972  20.283  1.00 41.600          H  
ATOM  15328  HG1 THR A1006      15.063 -24.494  19.396  1.00 41.600          H  
ATOM  15329 1HG2 THR A1006      15.223 -26.485  20.906  1.00 41.600          H  
ATOM  15330 2HG2 THR A1006      16.376 -26.322  22.250  1.00 41.600          H  
ATOM  15331 3HG2 THR A1006      14.832 -25.443  22.284  1.00 41.600          H  
ATOM  15332  N   THR A1007      16.974 -21.325  21.104  1.00 23.800          N  
ATOM  15333  CA  THR A1007      17.560 -20.209  20.357  1.00 23.290          C  
ATOM  15334  C   THR A1007      17.995 -19.142  21.347  1.00 23.400          C  
ATOM  15335  O   THR A1007      17.211 -18.305  21.797  1.00 23.390          O  
ATOM  15336  CB  THR A1007      16.558 -19.626  19.332  1.00 32.810          C  
ATOM  15337  OG1 THR A1007      16.196 -20.645  18.399  1.00 32.810          O  
ATOM  15338  CG2 THR A1007      17.152 -18.432  18.581  1.00 32.810          C  
ATOM  15339  H   THR A1007      16.080 -21.165  21.553  1.00 28.560          H  
ATOM  15340  HA  THR A1007      18.442 -20.562  19.822  1.00 27.950          H  
ATOM  15341  HB  THR A1007      15.662 -19.298  19.854  1.00 39.370          H  
ATOM  15342  HG1 THR A1007      15.726 -21.343  18.870  1.00 39.370          H  
ATOM  15343 1HG2 THR A1007      16.419 -18.053  17.874  1.00 39.370          H  
ATOM  15344 2HG2 THR A1007      17.402 -17.650  19.283  1.00 39.370          H  
ATOM  15345 3HG2 THR A1007      18.050 -18.739  18.044  1.00 39.370          H  
ATOM  15346  N   ASN A1008      19.292 -19.050  21.572  1.00 23.490          N  
ATOM  15347  CA  ASN A1008      19.804 -18.202  22.640  1.00 23.640          C  
ATOM  15348  C   ASN A1008      19.864 -16.737  22.231  1.00 23.090          C  
ATOM  15349  O   ASN A1008      20.238 -15.870  23.019  1.00 23.190          O  
ATOM  15350  CB  ASN A1008      21.167 -18.707  22.996  1.00 33.040          C  
ATOM  15351  CG  ASN A1008      21.623 -18.514  24.386  1.00 33.040          C  
ATOM  15352  OD1 ASN A1008      20.963 -18.909  25.358  1.00 33.040          O  
ATOM  15353  ND2 ASN A1008      22.764 -17.948  24.509  1.00 33.040          N  
ATOM  15354  H   ASN A1008      19.922 -19.691  21.090  1.00 28.190          H  
ATOM  15355  HA  ASN A1008      19.138 -18.289  23.500  1.00 28.370          H  
ATOM  15356 1HB  ASN A1008      21.185 -19.766  22.778  1.00 39.640          H  
ATOM  15357 2HB  ASN A1008      21.895 -18.232  22.338  1.00 39.640          H  
ATOM  15358 1HD2 ASN A1008      23.195 -17.856  25.415  1.00 39.640          H  
ATOM  15359 2HD2 ASN A1008      23.264 -17.641  23.687  1.00 39.640          H  
ATOM  15360  N   GLU A1009      19.452 -16.466  20.998  1.00 22.530          N  
ATOM  15361  CA  GLU A1009      19.423 -15.134  20.432  1.00 21.960          C  
ATOM  15362  C   GLU A1009      18.155 -14.439  20.927  1.00 21.820          C  
ATOM  15363  O   GLU A1009      18.023 -13.211  20.863  1.00 21.470          O  
ATOM  15364  CB  GLU A1009      19.425 -15.231  18.898  1.00 30.970          C  
ATOM  15365  CG  GLU A1009      20.694 -15.897  18.295  1.00 30.970          C  
ATOM  15366  CD  GLU A1009      20.626 -16.046  16.784  1.00 30.970          C  
ATOM  15367  OE1 GLU A1009      19.676 -15.555  16.217  1.00 30.970          O  
ATOM  15368  OE2 GLU A1009      21.494 -16.691  16.199  1.00 30.970          O  
ATOM  15369  H   GLU A1009      19.174 -17.243  20.414  1.00 27.040          H  
ATOM  15370  HA  GLU A1009      20.298 -14.575  20.768  1.00 26.350          H  
ATOM  15371 1HB  GLU A1009      18.560 -15.783  18.560  1.00 37.170          H  
ATOM  15372 2HB  GLU A1009      19.351 -14.229  18.476  1.00 37.170          H  
ATOM  15373 1HG  GLU A1009      21.570 -15.298  18.553  1.00 37.170          H  
ATOM  15374 2HG  GLU A1009      20.823 -16.881  18.745  1.00 37.170          H  
ATOM  15375  N   ALA A1010      17.232 -15.245  21.482  1.00 22.110          N  
ATOM  15376  CA  ALA A1010      15.932 -14.824  21.992  1.00 22.010          C  
ATOM  15377  C   ALA A1010      16.090 -13.874  23.173  1.00 22.190          C  
ATOM  15378  O   ALA A1010      15.174 -13.135  23.548  1.00 21.930          O  
ATOM  15379  CB  ALA A1010      15.131 -16.049  22.398  1.00 30.850          C  
ATOM  15380  H   ALA A1010      17.434 -16.246  21.561  1.00 26.530          H  
ATOM  15381  HA  ALA A1010      15.409 -14.297  21.195  1.00 26.410          H  
ATOM  15382 1HB  ALA A1010      14.159 -15.742  22.740  1.00 37.020          H  
ATOM  15383 2HB  ALA A1010      15.020 -16.712  21.538  1.00 37.020          H  
ATOM  15384 3HB  ALA A1010      15.659 -16.579  23.192  1.00 37.020          H  
ATOM  15385  N   PHE A1011      17.260 -13.934  23.781  1.00 22.650          N  
ATOM  15386  CA  PHE A1011      17.600 -13.167  24.945  1.00 22.920          C  
ATOM  15387  C   PHE A1011      18.522 -12.005  24.668  1.00 22.710          C  
ATOM  15388  O   PHE A1011      19.004 -11.377  25.610  1.00 23.020          O  
ATOM  15389  CB  PHE A1011      18.324 -14.078  25.903  1.00 31.980          C  
ATOM  15390  CG  PHE A1011      17.512 -15.203  26.277  1.00 31.980          C  
ATOM  15391  CD1 PHE A1011      17.819 -16.468  25.812  1.00 31.980          C  
ATOM  15392  CD2 PHE A1011      16.414 -15.027  27.049  1.00 31.980          C  
ATOM  15393  CE1 PHE A1011      17.035 -17.524  26.138  1.00 31.980          C  
ATOM  15394  CE2 PHE A1011      15.648 -16.065  27.369  1.00 31.980          C  
ATOM  15395  CZ  PHE A1011      15.948 -17.324  26.928  1.00 31.980          C  
ATOM  15396  H   PHE A1011      17.956 -14.567  23.401  1.00 27.180          H  
ATOM  15397  HA  PHE A1011      16.685 -12.790  25.391  1.00 27.500          H  
ATOM  15398 1HB  PHE A1011      19.238 -14.453  25.429  1.00 38.380          H  
ATOM  15399 2HB  PHE A1011      18.614 -13.536  26.780  1.00 38.380          H  
ATOM  15400  HD1 PHE A1011      18.697 -16.611  25.183  1.00 38.380          H  
ATOM  15401  HD2 PHE A1011      16.154 -14.026  27.405  1.00 38.380          H  
ATOM  15402  HE1 PHE A1011      17.274 -18.530  25.775  1.00 38.380          H  
ATOM  15403  HE2 PHE A1011      14.794 -15.897  27.957  1.00 38.380          H  
ATOM  15404  HZ  PHE A1011      15.318 -18.162  27.196  1.00 38.380          H  
ATOM  15405  N   GLN A1012      18.800 -11.669  23.417  1.00 22.190          N  
ATOM  15406  CA  GLN A1012      19.832 -10.653  23.288  1.00 22.010          C  
ATOM  15407  C   GLN A1012      19.522  -9.268  23.844  1.00 21.920          C  
ATOM  15408  O   GLN A1012      20.425  -8.612  24.353  1.00 22.140          O  
ATOM  15409  CB  GLN A1012      20.296 -10.508  21.841  1.00 30.890          C  
ATOM  15410  CG  GLN A1012      21.541  -9.614  21.717  1.00 30.890          C  
ATOM  15411  CD  GLN A1012      22.641 -10.235  22.537  1.00 30.890          C  
ATOM  15412  OE1 GLN A1012      22.724 -11.462  22.527  1.00 30.890          O  
ATOM  15413  NE2 GLN A1012      23.458  -9.461  23.233  1.00 30.890          N  
ATOM  15414  H   GLN A1012      18.392 -12.153  22.604  1.00 26.630          H  
ATOM  15415  HA  GLN A1012      20.679 -11.025  23.856  1.00 26.410          H  
ATOM  15416 1HB  GLN A1012      20.515 -11.493  21.421  1.00 37.060          H  
ATOM  15417 2HB  GLN A1012      19.499 -10.066  21.244  1.00 37.060          H  
ATOM  15418 1HG  GLN A1012      21.861  -9.591  20.681  1.00 37.060          H  
ATOM  15419 2HG  GLN A1012      21.358  -8.596  22.074  1.00 37.060          H  
ATOM  15420 1HE2 GLN A1012      24.183  -9.846  23.799  1.00 37.060          H  
ATOM  15421 2HE2 GLN A1012      23.362  -8.445  23.217  1.00 37.060          H  
ATOM  15422  N   LYS A1013      18.291  -8.787  23.757  1.00 21.660          N  
ATOM  15423  CA  LYS A1013      18.070  -7.422  24.238  1.00 21.580          C  
ATOM  15424  C   LYS A1013      18.227  -7.321  25.763  1.00 22.190          C  
ATOM  15425  O   LYS A1013      18.813  -6.359  26.284  1.00 22.220          O  
ATOM  15426  CB  LYS A1013      16.723  -6.920  23.765  1.00 30.240          C  
ATOM  15427  CG  LYS A1013      16.657  -6.666  22.270  1.00 30.240          C  
ATOM  15428  CD  LYS A1013      15.274  -6.173  21.845  1.00 30.240          C  
ATOM  15429  CE  LYS A1013      15.188  -5.975  20.328  1.00 30.240          C  
ATOM  15430  NZ  LYS A1013      13.837  -5.510  19.907  1.00 30.240          N  
ATOM  15431  H   LYS A1013      17.553  -9.349  23.355  1.00 25.990          H  
ATOM  15432  HA  LYS A1013      18.835  -6.781  23.794  1.00 25.900          H  
ATOM  15433 1HB  LYS A1013      15.959  -7.650  24.015  1.00 36.290          H  
ATOM  15434 2HB  LYS A1013      16.495  -5.983  24.267  1.00 36.290          H  
ATOM  15435 1HG  LYS A1013      17.405  -5.916  22.006  1.00 36.290          H  
ATOM  15436 2HG  LYS A1013      16.894  -7.586  21.738  1.00 36.290          H  
ATOM  15437 1HD  LYS A1013      14.512  -6.897  22.146  1.00 36.290          H  
ATOM  15438 2HD  LYS A1013      15.053  -5.226  22.339  1.00 36.290          H  
ATOM  15439 1HE  LYS A1013      15.930  -5.243  20.013  1.00 36.290          H  
ATOM  15440 2HE  LYS A1013      15.398  -6.925  19.837  1.00 36.290          H  
ATOM  15441 1HZ  LYS A1013      13.800  -5.400  18.905  1.00 36.290          H  
ATOM  15442 2HZ  LYS A1013      13.113  -6.196  20.197  1.00 36.290          H  
ATOM  15443 3HZ  LYS A1013      13.626  -4.627  20.346  1.00 36.290          H  
ATOM  15444  N   VAL A1014      17.731  -8.328  26.469  1.00 22.690          N  
ATOM  15445  CA  VAL A1014      17.863  -8.365  27.916  1.00 23.300          C  
ATOM  15446  C   VAL A1014      19.322  -8.628  28.296  1.00 23.640          C  
ATOM  15447  O   VAL A1014      19.815  -8.087  29.291  1.00 23.940          O  
ATOM  15448  CB  VAL A1014      16.854  -9.359  28.551  1.00 32.380          C  
ATOM  15449  CG1 VAL A1014      17.147 -10.775  28.190  1.00 32.380          C  
ATOM  15450  CG2 VAL A1014      16.887  -9.190  30.096  1.00 32.380          C  
ATOM  15451  H   VAL A1014      17.251  -9.066  25.974  1.00 27.230          H  
ATOM  15452  HA  VAL A1014      17.599  -7.380  28.303  1.00 27.960          H  
ATOM  15453  HB  VAL A1014      15.868  -9.144  28.171  1.00 38.850          H  
ATOM  15454 1HG1 VAL A1014      16.393 -11.411  28.641  1.00 38.850          H  
ATOM  15455 2HG1 VAL A1014      17.103 -10.885  27.121  1.00 38.850          H  
ATOM  15456 3HG1 VAL A1014      18.127 -11.066  28.544  1.00 38.850          H  
ATOM  15457 1HG2 VAL A1014      16.173  -9.856  30.539  1.00 38.850          H  
ATOM  15458 2HG2 VAL A1014      17.880  -9.422  30.475  1.00 38.850          H  
ATOM  15459 3HG2 VAL A1014      16.643  -8.173  30.358  1.00 38.850          H  
ATOM  15460  N   GLN A1015      20.018  -9.462  27.512  1.00 23.610          N  
ATOM  15461  CA  GLN A1015      21.408  -9.734  27.792  1.00 23.940          C  
ATOM  15462  C   GLN A1015      22.242  -8.448  27.621  1.00 23.700          C  
ATOM  15463  O   GLN A1015      23.175  -8.212  28.400  1.00 24.080          O  
ATOM  15464  CB  GLN A1015      21.932 -10.858  26.888  1.00 33.380          C  
ATOM  15465  CG  GLN A1015      23.287 -11.358  27.284  1.00 33.380          C  
ATOM  15466  CD  GLN A1015      23.212 -12.024  28.647  1.00 33.380          C  
ATOM  15467  OE1 GLN A1015      22.666 -13.144  28.786  1.00 33.380          O  
ATOM  15468  NE2 GLN A1015      23.682 -11.314  29.654  1.00 33.380          N  
ATOM  15469  H   GLN A1015      19.574  -9.933  26.722  1.00 28.330          H  
ATOM  15470  HA  GLN A1015      21.479 -10.047  28.831  1.00 28.730          H  
ATOM  15471 1HB  GLN A1015      21.233 -11.695  26.901  1.00 40.060          H  
ATOM  15472 2HB  GLN A1015      21.991 -10.495  25.863  1.00 40.060          H  
ATOM  15473 1HG  GLN A1015      23.641 -12.081  26.551  1.00 40.060          H  
ATOM  15474 2HG  GLN A1015      23.970 -10.525  27.347  1.00 40.060          H  
ATOM  15475 1HE2 GLN A1015      23.589 -11.640  30.615  1.00 40.060          H  
ATOM  15476 2HE2 GLN A1015      24.086 -10.409  29.478  1.00 40.060          H  
ATOM  15477  N   ASP A1016      21.920  -7.616  26.604  1.00 23.090          N  
ATOM  15478  CA  ASP A1016      22.622  -6.344  26.420  1.00 22.870          C  
ATOM  15479  C   ASP A1016      22.432  -5.445  27.624  1.00 23.190          C  
ATOM  15480  O   ASP A1016      23.396  -4.849  28.111  1.00 23.360          O  
ATOM  15481  CB  ASP A1016      22.134  -5.561  25.186  1.00 32.110          C  
ATOM  15482  CG  ASP A1016      22.614  -6.072  23.831  1.00 32.110          C  
ATOM  15483  OD1 ASP A1016      23.571  -6.802  23.789  1.00 32.110          O  
ATOM  15484  OD2 ASP A1016      22.027  -5.712  22.841  1.00 32.110          O  
ATOM  15485  H   ASP A1016      21.210  -7.907  25.926  1.00 27.710          H  
ATOM  15486  HA  ASP A1016      23.684  -6.551  26.301  1.00 27.440          H  
ATOM  15487 1HB  ASP A1016      21.044  -5.583  25.175  1.00 38.530          H  
ATOM  15488 2HB  ASP A1016      22.429  -4.517  25.286  1.00 38.530          H  
ATOM  15489  N   ALA A1017      21.218  -5.410  28.188  1.00 23.300          N  
ATOM  15490  CA  ALA A1017      20.973  -4.559  29.354  1.00 23.630          C  
ATOM  15491  C   ALA A1017      21.933  -4.909  30.498  1.00 24.300          C  
ATOM  15492  O   ALA A1017      22.532  -4.019  31.137  1.00 24.550          O  
ATOM  15493  CB  ALA A1017      19.535  -4.736  29.819  1.00 32.950          C  
ATOM  15494  H   ALA A1017      20.440  -5.895  27.724  1.00 27.960          H  
ATOM  15495  HA  ALA A1017      21.136  -3.521  29.063  1.00 28.360          H  
ATOM  15496 1HB  ALA A1017      19.342  -4.081  30.672  1.00 39.540          H  
ATOM  15497 2HB  ALA A1017      18.860  -4.475  29.005  1.00 39.540          H  
ATOM  15498 3HB  ALA A1017      19.363  -5.767  30.112  1.00 39.540          H  
ATOM  15499  N   VAL A1018      22.147  -6.215  30.690  1.00 24.590          N  
ATOM  15500  CA  VAL A1018      23.052  -6.683  31.730  1.00 25.230          C  
ATOM  15501  C   VAL A1018      24.494  -6.301  31.454  1.00 25.250          C  
ATOM  15502  O   VAL A1018      25.197  -5.798  32.343  1.00 25.660          O  
ATOM  15503  CB  VAL A1018      23.023  -8.225  31.841  1.00 35.070          C  
ATOM  15504  CG1 VAL A1018      24.146  -8.710  32.817  1.00 35.070          C  
ATOM  15505  CG2 VAL A1018      21.636  -8.698  32.294  1.00 35.070          C  
ATOM  15506  H   VAL A1018      21.586  -6.879  30.139  1.00 29.510          H  
ATOM  15507  HA  VAL A1018      22.740  -6.242  32.675  1.00 30.280          H  
ATOM  15508  HB  VAL A1018      23.235  -8.652  30.867  1.00 42.080          H  
ATOM  15509 1HG1 VAL A1018      24.141  -9.780  32.861  1.00 42.080          H  
ATOM  15510 2HG1 VAL A1018      25.130  -8.400  32.471  1.00 42.080          H  
ATOM  15511 3HG1 VAL A1018      23.972  -8.300  33.809  1.00 42.080          H  
ATOM  15512 1HG2 VAL A1018      21.625  -9.785  32.344  1.00 42.080          H  
ATOM  15513 2HG2 VAL A1018      21.408  -8.286  33.273  1.00 42.080          H  
ATOM  15514 3HG2 VAL A1018      20.881  -8.367  31.584  1.00 42.080          H  
ATOM  15515  N   ASN A1019      24.938  -6.595  30.234  1.00 24.820          N  
ATOM  15516  CA  ASN A1019      26.315  -6.385  29.846  1.00 24.810          C  
ATOM  15517  C   ASN A1019      26.703  -4.935  29.776  1.00 24.690          C  
ATOM  15518  O   ASN A1019      27.828  -4.583  30.123  1.00 25.010          O  
ATOM  15519  CB  ASN A1019      26.559  -7.059  28.529  1.00 34.740          C  
ATOM  15520  CG  ASN A1019      26.576  -8.526  28.686  1.00 34.740          C  
ATOM  15521  OD1 ASN A1019      26.826  -9.040  29.782  1.00 34.740          O  
ATOM  15522  ND2 ASN A1019      26.322  -9.222  27.621  1.00 34.740          N  
ATOM  15523  H   ASN A1019      24.286  -7.015  29.562  1.00 29.780          H  
ATOM  15524  HA  ASN A1019      26.950  -6.850  30.597  1.00 29.770          H  
ATOM  15525 1HB  ASN A1019      25.766  -6.785  27.828  1.00 41.690          H  
ATOM  15526 2HB  ASN A1019      27.508  -6.726  28.109  1.00 41.690          H  
ATOM  15527 1HD2 ASN A1019      26.364 -10.246  27.653  1.00 41.690          H  
ATOM  15528 2HD2 ASN A1019      26.126  -8.761  26.755  1.00 41.690          H  
ATOM  15529  N   THR A1020      25.774  -4.089  29.372  1.00 24.270          N  
ATOM  15530  CA  THR A1020      26.043  -2.678  29.240  1.00 24.140          C  
ATOM  15531  C   THR A1020      26.402  -2.098  30.602  1.00 24.710          C  
ATOM  15532  O   THR A1020      27.396  -1.374  30.745  1.00 24.870          O  
ATOM  15533  CB  THR A1020      24.812  -1.945  28.672  1.00 33.850          C  
ATOM  15534  OG1 THR A1020      24.482  -2.467  27.373  1.00 33.850          O  
ATOM  15535  CG2 THR A1020      25.131  -0.494  28.540  1.00 33.850          C  
ATOM  15536  H   THR A1020      24.865  -4.448  29.091  1.00 29.120          H  
ATOM  15537  HA  THR A1020      26.891  -2.541  28.566  1.00 28.970          H  
ATOM  15538  HB  THR A1020      23.959  -2.083  29.341  1.00 40.620          H  
ATOM  15539  HG1 THR A1020      24.139  -3.380  27.475  1.00 40.620          H  
ATOM  15540 1HG2 THR A1020      24.269   0.034  28.139  1.00 40.620          H  
ATOM  15541 2HG2 THR A1020      25.383  -0.102  29.509  1.00 40.620          H  
ATOM  15542 3HG2 THR A1020      25.979  -0.372  27.868  1.00 40.620          H  
ATOM  15543  N   ASN A1021      25.606  -2.440  31.617  1.00 25.050          N  
ATOM  15544  CA  ASN A1021      25.874  -1.926  32.948  1.00 25.590          C  
ATOM  15545  C   ASN A1021      27.126  -2.572  33.557  1.00 26.100          C  
ATOM  15546  O   ASN A1021      27.893  -1.896  34.257  1.00 26.430          O  
ATOM  15547  CB  ASN A1021      24.645  -2.108  33.806  1.00 35.610          C  
ATOM  15548  CG  ASN A1021      23.559  -1.114  33.423  1.00 35.610          C  
ATOM  15549  OD1 ASN A1021      23.574   0.044  33.887  1.00 35.610          O  
ATOM  15550  ND2 ASN A1021      22.637  -1.533  32.580  1.00 35.610          N  
ATOM  15551  H   ASN A1021      24.780  -3.020  31.431  1.00 30.060          H  
ATOM  15552  HA  ASN A1021      26.070  -0.857  32.869  1.00 30.710          H  
ATOM  15553 1HB  ASN A1021      24.261  -3.127  33.682  1.00 42.730          H  
ATOM  15554 2HB  ASN A1021      24.906  -1.974  34.855  1.00 42.730          H  
ATOM  15555 1HD2 ASN A1021      21.906  -0.918  32.275  1.00 42.730          H  
ATOM  15556 2HD2 ASN A1021      22.665  -2.489  32.206  1.00 42.730          H  
ATOM  15557  N   ALA A1022      27.362  -3.865  33.267  1.00 26.160          N  
ATOM  15558  CA  ALA A1022      28.553  -4.529  33.780  1.00 26.620          C  
ATOM  15559  C   ALA A1022      29.819  -3.855  33.242  1.00 26.480          C  
ATOM  15560  O   ALA A1022      30.783  -3.641  33.991  1.00 26.920          O  
ATOM  15561  CB  ALA A1022      28.539  -5.998  33.394  1.00 37.080          C  
ATOM  15562  H   ALA A1022      26.684  -4.409  32.724  1.00 31.390          H  
ATOM  15563  HA  ALA A1022      28.551  -4.439  34.865  1.00 31.940          H  
ATOM  15564 1HB  ALA A1022      29.421  -6.491  33.800  1.00 44.500          H  
ATOM  15565 2HB  ALA A1022      27.639  -6.470  33.791  1.00 44.500          H  
ATOM  15566 3HB  ALA A1022      28.543  -6.083  32.311  1.00 44.500          H  
ATOM  15567  N   GLN A1023      29.795  -3.486  31.951  1.00 25.890          N  
ATOM  15568  CA  GLN A1023      30.914  -2.807  31.326  1.00 25.710          C  
ATOM  15569  C   GLN A1023      31.109  -1.432  31.928  1.00 25.830          C  
ATOM  15570  O   GLN A1023      32.235  -1.040  32.222  1.00 26.070          O  
ATOM  15571  CB  GLN A1023      30.707  -2.687  29.821  1.00 36.070          C  
ATOM  15572  CG  GLN A1023      30.811  -3.997  29.068  1.00 36.070          C  
ATOM  15573  CD  GLN A1023      30.447  -3.838  27.613  1.00 36.070          C  
ATOM  15574  OE1 GLN A1023      29.845  -2.832  27.218  1.00 36.070          O  
ATOM  15575  NE2 GLN A1023      30.815  -4.822  26.800  1.00 36.070          N  
ATOM  15576  H   GLN A1023      28.984  -3.737  31.376  1.00 31.070          H  
ATOM  15577  HA  GLN A1023      31.813  -3.391  31.504  1.00 30.850          H  
ATOM  15578 1HB  GLN A1023      29.712  -2.276  29.635  1.00 43.280          H  
ATOM  15579 2HB  GLN A1023      31.433  -1.993  29.406  1.00 43.280          H  
ATOM  15580 1HG  GLN A1023      31.841  -4.341  29.121  1.00 43.280          H  
ATOM  15581 2HG  GLN A1023      30.160  -4.734  29.516  1.00 43.280          H  
ATOM  15582 1HE2 GLN A1023      30.610  -4.770  25.820  1.00 43.280          H  
ATOM  15583 2HE2 GLN A1023      31.308  -5.614  27.159  1.00 43.280          H  
ATOM  15584  N   ALA A1024      30.017  -0.716  32.215  1.00 25.710          N  
ATOM  15585  CA  ALA A1024      30.161   0.619  32.778  1.00 25.840          C  
ATOM  15586  C   ALA A1024      30.984   0.572  34.071  1.00 26.530          C  
ATOM  15587  O   ALA A1024      31.850   1.432  34.286  1.00 26.720          O  
ATOM  15588  CB  ALA A1024      28.793   1.210  33.027  1.00 36.120          C  
ATOM  15589  H   ALA A1024      29.092  -1.061  31.933  1.00 30.850          H  
ATOM  15590  HA  ALA A1024      30.692   1.235  32.054  1.00 31.010          H  
ATOM  15591 1HB  ALA A1024      28.897   2.212  33.403  1.00 43.350          H  
ATOM  15592 2HB  ALA A1024      28.243   1.227  32.087  1.00 43.350          H  
ATOM  15593 3HB  ALA A1024      28.255   0.598  33.750  1.00 43.350          H  
ATOM  15594  N   LEU A1025      30.747  -0.451  34.908  1.00 26.920          N  
ATOM  15595  CA  LEU A1025      31.548  -0.634  36.119  1.00 27.570          C  
ATOM  15596  C   LEU A1025      32.975  -0.970  35.750  1.00 27.800          C  
ATOM  15597  O   LEU A1025      33.926  -0.354  36.237  1.00 28.230          O  
ATOM  15598  CB  LEU A1025      30.973  -1.758  36.999  1.00 38.340          C  
ATOM  15599  CG  LEU A1025      31.684  -2.141  38.418  1.00 38.340          C  
ATOM  15600  CD1 LEU A1025      32.742  -3.219  38.215  1.00 38.340          C  
ATOM  15601  CD2 LEU A1025      32.383  -0.919  39.095  1.00 38.340          C  
ATOM  15602  H   LEU A1025      29.961  -1.081  34.695  1.00 32.300          H  
ATOM  15603  HA  LEU A1025      31.533   0.297  36.680  1.00 33.080          H  
ATOM  15604 1HB  LEU A1025      29.944  -1.527  37.198  1.00 46.010          H  
ATOM  15605 2HB  LEU A1025      30.977  -2.667  36.398  1.00 46.010          H  
ATOM  15606  HG  LEU A1025      30.914  -2.533  39.073  1.00 46.010          H  
ATOM  15607 1HD1 LEU A1025      33.146  -3.477  39.176  1.00 46.010          H  
ATOM  15608 2HD1 LEU A1025      32.286  -4.103  37.767  1.00 46.010          H  
ATOM  15609 3HD1 LEU A1025      33.543  -2.874  37.579  1.00 46.010          H  
ATOM  15610 1HD2 LEU A1025      32.819  -1.223  40.046  1.00 46.010          H  
ATOM  15611 2HD2 LEU A1025      33.165  -0.524  38.485  1.00 46.010          H  
ATOM  15612 3HD2 LEU A1025      31.681  -0.161  39.260  1.00 46.010          H  
ATOM  15613  N   ALA A1026      33.163  -1.940  34.863  1.00 27.520          N  
ATOM  15614  CA  ALA A1026      34.519  -2.350  34.558  1.00 27.720          C  
ATOM  15615  C   ALA A1026      35.358  -1.175  34.073  1.00 27.610          C  
ATOM  15616  O   ALA A1026      36.522  -1.046  34.469  1.00 28.010          O  
ATOM  15617  CB  ALA A1026      34.495  -3.438  33.503  1.00 38.730          C  
ATOM  15618  H   ALA A1026      32.362  -2.427  34.446  1.00 33.020          H  
ATOM  15619  HA  ALA A1026      34.968  -2.739  35.469  1.00 33.260          H  
ATOM  15620 1HB  ALA A1026      35.511  -3.765  33.292  1.00 46.470          H  
ATOM  15621 2HB  ALA A1026      33.905  -4.280  33.869  1.00 46.470          H  
ATOM  15622 3HB  ALA A1026      34.043  -3.045  32.595  1.00 46.470          H  
ATOM  15623  N   LYS A1027      34.771  -0.295  33.261  1.00 27.100          N  
ATOM  15624  CA  LYS A1027      35.490   0.860  32.750  1.00 26.970          C  
ATOM  15625  C   LYS A1027      35.791   1.861  33.864  1.00 27.450          C  
ATOM  15626  O   LYS A1027      36.929   2.334  33.986  1.00 27.720          O  
ATOM  15627  CB  LYS A1027      34.678   1.522  31.636  1.00 37.810          C  
ATOM  15628  CG  LYS A1027      34.597   0.705  30.339  1.00 37.810          C  
ATOM  15629  CD  LYS A1027      33.735   1.402  29.286  1.00 37.810          C  
ATOM  15630  CE  LYS A1027      33.628   0.568  28.004  1.00 37.810          C  
ATOM  15631  NZ  LYS A1027      32.762   1.228  26.977  1.00 37.810          N  
ATOM  15632  H   LYS A1027      33.806  -0.472  32.967  1.00 32.520          H  
ATOM  15633  HA  LYS A1027      36.437   0.519  32.336  1.00 32.360          H  
ATOM  15634 1HB  LYS A1027      33.655   1.679  31.990  1.00 45.370          H  
ATOM  15635 2HB  LYS A1027      35.101   2.499  31.405  1.00 45.370          H  
ATOM  15636 1HG  LYS A1027      35.602   0.557  29.944  1.00 45.370          H  
ATOM  15637 2HG  LYS A1027      34.168  -0.272  30.563  1.00 45.370          H  
ATOM  15638 1HD  LYS A1027      32.731   1.558  29.692  1.00 45.370          H  
ATOM  15639 2HD  LYS A1027      34.166   2.371  29.045  1.00 45.370          H  
ATOM  15640 1HE  LYS A1027      34.623   0.426  27.587  1.00 45.370          H  
ATOM  15641 2HE  LYS A1027      33.202  -0.407  28.247  1.00 45.370          H  
ATOM  15642 1HZ  LYS A1027      32.716   0.647  26.150  1.00 45.370          H  
ATOM  15643 2HZ  LYS A1027      31.830   1.352  27.348  1.00 45.370          H  
ATOM  15644 3HZ  LYS A1027      33.150   2.127  26.732  1.00 45.370          H  
ATOM  15645  N   LEU A1028      34.801   2.144  34.717  1.00 27.590          N  
ATOM  15646  CA  LEU A1028      34.971   3.095  35.805  1.00 28.050          C  
ATOM  15647  C   LEU A1028      36.107   2.655  36.721  1.00 28.670          C  
ATOM  15648  O   LEU A1028      36.972   3.452  37.096  1.00 29.010          O  
ATOM  15649  CB  LEU A1028      33.657   3.193  36.618  1.00 39.090          C  
ATOM  15650  CG  LEU A1028      33.655   4.097  37.884  1.00 39.090          C  
ATOM  15651  CD1 LEU A1028      33.899   5.540  37.497  1.00 39.090          C  
ATOM  15652  CD2 LEU A1028      32.347   3.943  38.623  1.00 39.090          C  
ATOM  15653  H   LEU A1028      33.874   1.729  34.566  1.00 33.110          H  
ATOM  15654  HA  LEU A1028      35.220   4.062  35.371  1.00 33.660          H  
ATOM  15655 1HB  LEU A1028      32.870   3.548  35.954  1.00 46.900          H  
ATOM  15656 2HB  LEU A1028      33.384   2.185  36.936  1.00 46.900          H  
ATOM  15657  HG  LEU A1028      34.442   3.781  38.534  1.00 46.900          H  
ATOM  15658 1HD1 LEU A1028      33.921   6.136  38.386  1.00 46.900          H  
ATOM  15659 2HD1 LEU A1028      34.851   5.629  36.996  1.00 46.900          H  
ATOM  15660 3HD1 LEU A1028      33.116   5.882  36.847  1.00 46.900          H  
ATOM  15661 1HD2 LEU A1028      32.357   4.553  39.526  1.00 46.900          H  
ATOM  15662 2HD2 LEU A1028      31.517   4.247  37.989  1.00 46.900          H  
ATOM  15663 3HD2 LEU A1028      32.244   2.898  38.889  1.00 46.900          H  
ATOM  15664  N   ALA A1029      36.060   1.384  37.131  1.00 28.840          N  
ATOM  15665  CA  ALA A1029      37.063   0.809  38.008  1.00 29.420          C  
ATOM  15666  C   ALA A1029      38.449   0.712  37.346  1.00 29.400          C  
ATOM  15667  O   ALA A1029      39.467   1.012  37.965  1.00 29.830          O  
ATOM  15668  CB  ALA A1029      36.601  -0.567  38.458  1.00 40.960          C  
ATOM  15669  H   ALA A1029      35.299   0.790  36.789  1.00 34.610          H  
ATOM  15670  HA  ALA A1029      37.157   1.459  38.879  1.00 35.300          H  
ATOM  15671 1HB  ALA A1029      37.327  -0.992  39.144  1.00 49.150          H  
ATOM  15672 2HB  ALA A1029      35.636  -0.480  38.952  1.00 49.150          H  
ATOM  15673 3HB  ALA A1029      36.500  -1.213  37.581  1.00 49.150          H  
ATOM  15674  N   SER A1030      38.510   0.334  36.063  1.00 28.880          N  
ATOM  15675  CA  SER A1030      39.795   0.167  35.376  1.00 28.830          C  
ATOM  15676  C   SER A1030      40.601   1.452  35.340  1.00 28.920          C  
ATOM  15677  O   SER A1030      41.818   1.441  35.591  1.00 29.250          O  
ATOM  15678  CB  SER A1030      39.576  -0.325  33.956  1.00 40.380          C  
ATOM  15679  OG  SER A1030      39.048  -1.623  33.942  1.00 40.380          O  
ATOM  15680  H   SER A1030      37.666   0.073  35.559  1.00 34.660          H  
ATOM  15681  HA  SER A1030      40.370  -0.585  35.916  1.00 34.600          H  
ATOM  15682 1HB  SER A1030      38.891   0.354  33.440  1.00 48.460          H  
ATOM  15683 2HB  SER A1030      40.521  -0.306  33.419  1.00 48.460          H  
ATOM  15684  HG  SER A1030      38.115  -1.530  34.212  1.00 48.460          H  
ATOM  15685  N   GLU A1031      39.901   2.571  35.135  1.00 28.660          N  
ATOM  15686  CA  GLU A1031      40.500   3.901  35.051  1.00 28.730          C  
ATOM  15687  C   GLU A1031      41.251   4.306  36.316  1.00 29.400          C  
ATOM  15688  O   GLU A1031      42.123   5.164  36.267  1.00 29.570          O  
ATOM  15689  CB  GLU A1031      39.433   4.941  34.700  1.00 40.190          C  
ATOM  15690  CG  GLU A1031      38.944   4.886  33.248  1.00 40.190          C  
ATOM  15691  CD  GLU A1031      39.986   5.344  32.251  1.00 40.190          C  
ATOM  15692  OE1 GLU A1031      40.484   6.430  32.403  1.00 40.190          O  
ATOM  15693  OE2 GLU A1031      40.293   4.600  31.352  1.00 40.190          O  
ATOM  15694  H   GLU A1031      38.898   2.478  34.924  1.00 34.390          H  
ATOM  15695  HA  GLU A1031      41.219   3.887  34.232  1.00 34.480          H  
ATOM  15696 1HB  GLU A1031      38.563   4.783  35.339  1.00 48.230          H  
ATOM  15697 2HB  GLU A1031      39.803   5.938  34.895  1.00 48.230          H  
ATOM  15698 1HG  GLU A1031      38.676   3.861  33.010  1.00 48.230          H  
ATOM  15699 2HG  GLU A1031      38.051   5.498  33.149  1.00 48.230          H  
ATOM  15700  N   LEU A1032      40.955   3.700  37.465  1.00 29.820          N  
ATOM  15701  CA  LEU A1032      41.658   4.066  38.689  1.00 30.470          C  
ATOM  15702  C   LEU A1032      43.153   3.786  38.592  1.00 30.740          C  
ATOM  15703  O   LEU A1032      43.962   4.421  39.274  1.00 31.200          O  
ATOM  15704  CB  LEU A1032      41.070   3.312  39.892  1.00 42.400          C  
ATOM  15705  CG  LEU A1032      39.670   3.746  40.347  1.00 42.400          C  
ATOM  15706  CD1 LEU A1032      39.109   2.753  41.366  1.00 42.400          C  
ATOM  15707  CD2 LEU A1032      39.783   5.136  41.001  1.00 42.400          C  
ATOM  15708  H   LEU A1032      40.275   2.933  37.490  1.00 35.780          H  
ATOM  15709  HA  LEU A1032      41.544   5.134  38.829  1.00 36.560          H  
ATOM  15710 1HB  LEU A1032      41.017   2.254  39.634  1.00 50.880          H  
ATOM  15711 2HB  LEU A1032      41.746   3.424  40.738  1.00 50.880          H  
ATOM  15712  HG  LEU A1032      38.997   3.777  39.490  1.00 50.880          H  
ATOM  15713 1HD1 LEU A1032      38.118   3.081  41.682  1.00 50.880          H  
ATOM  15714 2HD1 LEU A1032      39.034   1.765  40.904  1.00 50.880          H  
ATOM  15715 3HD1 LEU A1032      39.766   2.705  42.230  1.00 50.880          H  
ATOM  15716 1HD2 LEU A1032      38.822   5.453  41.341  1.00 50.880          H  
ATOM  15717 2HD2 LEU A1032      40.456   5.091  41.857  1.00 50.880          H  
ATOM  15718 3HD2 LEU A1032      40.152   5.854  40.303  1.00 50.880          H  
ATOM  15719  N   SER A1033      43.538   2.816  37.762  1.00 30.480          N  
ATOM  15720  CA  SER A1033      44.935   2.449  37.611  1.00 30.710          C  
ATOM  15721  C   SER A1033      45.747   3.445  36.773  1.00 30.500          C  
ATOM  15722  O   SER A1033      46.986   3.362  36.760  1.00 30.730          O  
ATOM  15723  CB  SER A1033      45.021   1.073  36.979  1.00 42.900          C  
ATOM  15724  OG  SER A1033      44.562   1.096  35.649  1.00 42.900          O  
ATOM  15725  H   SER A1033      42.855   2.303  37.200  1.00 36.580          H  
ATOM  15726  HA  SER A1033      45.379   2.406  38.605  1.00 36.850          H  
ATOM  15727 1HB  SER A1033      46.055   0.735  37.003  1.00 51.480          H  
ATOM  15728 2HB  SER A1033      44.429   0.366  37.557  1.00 51.480          H  
ATOM  15729  HG  SER A1033      43.580   1.096  35.691  1.00 51.480          H  
ATOM  15730  N   ASN A1034      45.052   4.359  36.063  1.00 30.060          N  
ATOM  15731  CA  ASN A1034      45.635   5.366  35.177  1.00 29.820          C  
ATOM  15732  C   ASN A1034      46.280   6.462  36.010  1.00 30.340          C  
ATOM  15733  O   ASN A1034      45.807   6.769  37.102  1.00 30.640          O  
ATOM  15734  CB  ASN A1034      44.579   5.944  34.252  1.00 41.840          C  
ATOM  15735  CG  ASN A1034      45.141   6.656  33.047  1.00 41.840          C  
ATOM  15736  OD1 ASN A1034      45.867   7.665  33.119  1.00 41.840          O  
ATOM  15737  ND2 ASN A1034      44.806   6.132  31.890  1.00 41.840          N  
ATOM  15738  H   ASN A1034      44.037   4.385  36.169  1.00 36.070          H  
ATOM  15739  HA  ASN A1034      46.418   4.901  34.579  1.00 35.780          H  
ATOM  15740 1HB  ASN A1034      43.907   5.149  33.920  1.00 50.210          H  
ATOM  15741 2HB  ASN A1034      43.987   6.636  34.805  1.00 50.210          H  
ATOM  15742 1HD2 ASN A1034      45.129   6.544  31.037  1.00 50.210          H  
ATOM  15743 2HD2 ASN A1034      44.211   5.324  31.858  1.00 50.210          H  
ATOM  15744  N   THR A1035      47.387   7.031  35.535  1.00 30.460          N  
ATOM  15745  CA  THR A1035      48.043   8.075  36.313  1.00 30.960          C  
ATOM  15746  C   THR A1035      47.471   9.441  36.045  1.00 30.780          C  
ATOM  15747  O   THR A1035      47.752  10.393  36.766  1.00 31.240          O  
ATOM  15748  CB  THR A1035      49.528   8.181  35.967  1.00 43.140          C  
ATOM  15749  OG1 THR A1035      49.656   8.610  34.590  1.00 43.140          O  
ATOM  15750  CG2 THR A1035      50.232   6.844  36.155  1.00 43.140          C  
ATOM  15751  H   THR A1035      47.770   6.761  34.638  1.00 36.550          H  
ATOM  15752  HA  THR A1035      47.924   7.862  37.369  1.00 37.150          H  
ATOM  15753  HB  THR A1035      49.981   8.914  36.613  1.00 51.770          H  
ATOM  15754  HG1 THR A1035      50.583   8.830  34.434  1.00 51.770          H  
ATOM  15755 1HG2 THR A1035      51.287   6.956  35.905  1.00 51.770          H  
ATOM  15756 2HG2 THR A1035      50.140   6.529  37.174  1.00 51.770          H  
ATOM  15757 3HG2 THR A1035      49.785   6.096  35.506  1.00 51.770          H  
ATOM  15758  N   PHE A1036      46.760   9.593  34.946  1.00 30.140          N  
ATOM  15759  CA  PHE A1036      46.196  10.873  34.553  1.00 29.920          C  
ATOM  15760  C   PHE A1036      47.217  12.022  34.485  1.00 30.220          C  
ATOM  15761  O   PHE A1036      46.850  13.190  34.629  1.00 30.280          O  
ATOM  15762  CB  PHE A1036      45.057  11.235  35.488  1.00 41.980          C  
ATOM  15763  CG  PHE A1036      43.975  10.194  35.519  1.00 41.980          C  
ATOM  15764  CD1 PHE A1036      43.821   9.363  36.610  1.00 41.980          C  
ATOM  15765  CD2 PHE A1036      43.088  10.055  34.453  1.00 41.980          C  
ATOM  15766  CE1 PHE A1036      42.814   8.435  36.644  1.00 41.980          C  
ATOM  15767  CE2 PHE A1036      42.078   9.120  34.500  1.00 41.980          C  
ATOM  15768  CZ  PHE A1036      41.944   8.320  35.598  1.00 41.980          C  
ATOM  15769  H   PHE A1036      46.554   8.781  34.372  1.00 36.170          H  
ATOM  15770  HA  PHE A1036      45.778  10.748  33.553  1.00 35.900          H  
ATOM  15771 1HB  PHE A1036      45.433  11.376  36.499  1.00 50.370          H  
ATOM  15772 2HB  PHE A1036      44.617  12.179  35.176  1.00 50.370          H  
ATOM  15773  HD1 PHE A1036      44.506   9.442  37.445  1.00 50.370          H  
ATOM  15774  HD2 PHE A1036      43.190  10.700  33.578  1.00 50.370          H  
ATOM  15775  HE1 PHE A1036      42.707   7.775  37.501  1.00 50.370          H  
ATOM  15776  HE2 PHE A1036      41.376   9.006  33.666  1.00 50.370          H  
ATOM  15777  HZ  PHE A1036      41.151   7.579  35.632  1.00 50.370          H  
ATOM  15778  N   GLY A1037      48.496  11.704  34.231  1.00 30.400          N  
ATOM  15779  CA  GLY A1037      49.548  12.718  34.163  1.00 30.710          C  
ATOM  15780  C   GLY A1037      50.347  12.827  35.466  1.00 31.420          C  
ATOM  15781  O   GLY A1037      51.302  13.602  35.555  1.00 31.750          O  
ATOM  15782  H   GLY A1037      48.763  10.723  34.129  1.00 36.480          H  
ATOM  15783 1HA  GLY A1037      50.225  12.475  33.345  1.00 36.850          H  
ATOM  15784 2HA  GLY A1037      49.102  13.683  33.931  1.00 36.850          H  
ATOM  15785  N   ALA A1038      49.934  12.088  36.482  1.00 31.670          N  
ATOM  15786  CA  ALA A1038      50.597  12.060  37.773  1.00 32.350          C  
ATOM  15787  C   ALA A1038      51.822  11.142  37.742  1.00 32.590          C  
ATOM  15788  O   ALA A1038      51.956  10.287  36.860  1.00 32.220          O  
ATOM  15789  CB  ALA A1038      49.641  11.610  38.870  1.00 45.020          C  
ATOM  15790  H   ALA A1038      49.106  11.509  36.366  1.00 38.000          H  
ATOM  15791  HA  ALA A1038      50.925  13.068  37.988  1.00 38.820          H  
ATOM  15792 1HB  ALA A1038      50.144  11.635  39.834  1.00 54.020          H  
ATOM  15793 2HB  ALA A1038      48.779  12.273  38.899  1.00 54.020          H  
ATOM  15794 3HB  ALA A1038      49.308  10.598  38.670  1.00 54.020          H  
ATOM  15795  N   ILE A1039      52.702  11.316  38.728  1.00 33.220          N  
ATOM  15796  CA  ILE A1039      53.894  10.483  38.933  1.00 33.550          C  
ATOM  15797  C   ILE A1039      53.544   9.010  39.188  1.00 33.490          C  
ATOM  15798  O   ILE A1039      54.338   8.118  38.879  1.00 33.530          O  
ATOM  15799  CB  ILE A1039      54.763  11.063  40.082  1.00 46.840          C  
ATOM  15800  CG1 ILE A1039      56.204  10.416  40.126  1.00 46.840          C  
ATOM  15801  CG2 ILE A1039      54.063  10.881  41.443  1.00 46.840          C  
ATOM  15802  CD1 ILE A1039      57.103  10.690  38.896  1.00 46.840          C  
ATOM  15803  H   ILE A1039      52.537  12.113  39.338  1.00 39.860          H  
ATOM  15804  HA  ILE A1039      54.478  10.524  38.031  1.00 40.260          H  
ATOM  15805  HB  ILE A1039      54.893  12.130  39.902  1.00 56.210          H  
ATOM  15806 1HG1 ILE A1039      56.715  10.813  41.000  1.00 56.210          H  
ATOM  15807 2HG1 ILE A1039      56.110   9.336  40.245  1.00 56.210          H  
ATOM  15808 1HG2 ILE A1039      54.665  11.335  42.221  1.00 56.210          H  
ATOM  15809 2HG2 ILE A1039      53.096  11.362  41.409  1.00 56.210          H  
ATOM  15810 3HG2 ILE A1039      53.934   9.829  41.676  1.00 56.210          H  
ATOM  15811 1HD1 ILE A1039      58.075  10.217  39.049  1.00 56.210          H  
ATOM  15812 2HD1 ILE A1039      56.657  10.279  38.005  1.00 56.210          H  
ATOM  15813 3HD1 ILE A1039      57.239  11.764  38.771  1.00 56.210          H  
ATOM  15814  N   SER A1040      52.380   8.771  39.781  1.00 33.440          N  
ATOM  15815  CA  SER A1040      51.867   7.443  40.088  1.00 33.390          C  
ATOM  15816  C   SER A1040      50.370   7.491  40.234  1.00 33.080          C  
ATOM  15817  O   SER A1040      49.823   8.453  40.766  1.00 33.160          O  
ATOM  15818  CB  SER A1040      52.453   6.847  41.352  1.00 46.770          C  
ATOM  15819  OG  SER A1040      51.845   5.580  41.601  1.00 46.770          O  
ATOM  15820  H   SER A1040      51.808   9.568  40.014  1.00 40.130          H  
ATOM  15821  HA  SER A1040      52.105   6.780  39.257  1.00 40.070          H  
ATOM  15822 1HB  SER A1040      53.528   6.725  41.239  1.00 56.120          H  
ATOM  15823 2HB  SER A1040      52.278   7.516  42.195  1.00 56.120          H  
ATOM  15824  HG  SER A1040      52.353   5.144  42.350  1.00 56.120          H  
ATOM  15825  N   SER A1041      49.702   6.420  39.800  1.00 32.770          N  
ATOM  15826  CA  SER A1041      48.254   6.286  39.937  1.00 32.490          C  
ATOM  15827  C   SER A1041      47.834   6.001  41.369  1.00 33.020          C  
ATOM  15828  O   SER A1041      46.659   6.108  41.730  1.00 32.910          O  
ATOM  15829  CB  SER A1041      47.732   5.264  38.955  1.00 45.600          C  
ATOM  15830  OG  SER A1041      48.183   3.969  39.169  1.00 45.600          O  
ATOM  15831  H   SER A1041      50.210   5.655  39.371  1.00 39.320          H  
ATOM  15832  HA  SER A1041      47.801   7.216  39.654  1.00 38.990          H  
ATOM  15833 1HB  SER A1041      46.642   5.272  38.986  1.00 54.720          H  
ATOM  15834 2HB  SER A1041      48.025   5.557  37.971  1.00 54.720          H  
ATOM  15835  HG  SER A1041      47.834   3.474  38.364  1.00 54.720          H  
ATOM  15836  N   SER A1042      48.814   5.669  42.195  1.00 33.610          N  
ATOM  15837  CA  SER A1042      48.595   5.396  43.591  1.00 34.170          C  
ATOM  15838  C   SER A1042      48.809   6.623  44.463  1.00 34.590          C  
ATOM  15839  O   SER A1042      49.911   7.183  44.531  1.00 34.920          O  
ATOM  15840  CB  SER A1042      49.518   4.285  44.041  1.00 47.610          C  
ATOM  15841  OG  SER A1042      49.480   4.104  45.440  1.00 47.610          O  
ATOM  15842  H   SER A1042      49.762   5.605  41.826  1.00 40.330          H  
ATOM  15843  HA  SER A1042      47.564   5.064  43.714  1.00 41.000          H  
ATOM  15844 1HB  SER A1042      49.232   3.361  43.547  1.00 57.140          H  
ATOM  15845 2HB  SER A1042      50.523   4.512  43.727  1.00 57.140          H  
ATOM  15846  HG  SER A1042      50.022   3.312  45.602  1.00 57.140          H  
ATOM  15847  N   ILE A1043      47.748   7.040  45.147  1.00 34.620          N  
ATOM  15848  CA  ILE A1043      47.838   8.195  46.026  1.00 35.000          C  
ATOM  15849  C   ILE A1043      48.829   7.855  47.120  1.00 35.700          C  
ATOM  15850  O   ILE A1043      49.597   8.711  47.560  1.00 36.040          O  
ATOM  15851  CB  ILE A1043      46.486   8.639  46.582  1.00 48.850          C  
ATOM  15852  CG1 ILE A1043      45.633   9.187  45.449  1.00 48.850          C  
ATOM  15853  CG2 ILE A1043      46.726   9.734  47.618  1.00 48.850          C  
ATOM  15854  CD1 ILE A1043      44.195   9.382  45.790  1.00 48.850          C  
ATOM  15855  H   ILE A1043      46.872   6.546  45.033  1.00 41.540          H  
ATOM  15856  HA  ILE A1043      48.239   9.031  45.459  1.00 42.000          H  
ATOM  15857  HB  ILE A1043      45.972   7.806  47.023  1.00 58.620          H  
ATOM  15858 1HG1 ILE A1043      46.035  10.153  45.156  1.00 58.620          H  
ATOM  15859 2HG1 ILE A1043      45.691   8.512  44.599  1.00 58.620          H  
ATOM  15860 1HG2 ILE A1043      45.801  10.086  48.020  1.00 58.620          H  
ATOM  15861 2HG2 ILE A1043      47.320   9.342  48.417  1.00 58.620          H  
ATOM  15862 3HG2 ILE A1043      47.251  10.562  47.157  1.00 58.620          H  
ATOM  15863 1HD1 ILE A1043      43.678   9.790  44.921  1.00 58.620          H  
ATOM  15864 2HD1 ILE A1043      43.746   8.429  46.062  1.00 58.620          H  
ATOM  15865 3HD1 ILE A1043      44.090  10.061  46.606  1.00 58.620          H  
ATOM  15866  N   GLY A1044      48.765   6.610  47.594  1.00 35.930          N  
ATOM  15867  CA  GLY A1044      49.657   6.121  48.628  1.00 36.590          C  
ATOM  15868  C   GLY A1044      51.106   6.388  48.243  1.00 36.760          C  
ATOM  15869  O   GLY A1044      51.854   6.955  49.049  1.00 37.360          O  
ATOM  15870  H   GLY A1044      48.092   5.980  47.178  1.00 43.120          H  
ATOM  15871 1HA  GLY A1044      49.435   6.619  49.570  1.00 43.910          H  
ATOM  15872 2HA  GLY A1044      49.502   5.052  48.768  1.00 43.910          H  
ATOM  15873  N   ASP A1045      51.503   5.988  47.016  1.00 36.250          N  
ATOM  15874  CA  ASP A1045      52.874   6.228  46.557  1.00 36.400          C  
ATOM  15875  C   ASP A1045      53.201   7.710  46.564  1.00 36.430          C  
ATOM  15876  O   ASP A1045      54.248   8.115  47.066  1.00 36.850          O  
ATOM  15877  CB  ASP A1045      53.079   5.770  45.112  1.00 50.900          C  
ATOM  15878  CG  ASP A1045      53.148   4.288  44.856  1.00 50.900          C  
ATOM  15879  OD1 ASP A1045      53.355   3.503  45.758  1.00 50.900          O  
ATOM  15880  OD2 ASP A1045      52.964   3.952  43.699  1.00 50.900          O  
ATOM  15881  H   ASP A1045      50.841   5.488  46.421  1.00 43.500          H  
ATOM  15882  HA  ASP A1045      53.564   5.709  47.220  1.00 43.680          H  
ATOM  15883 1HB  ASP A1045      52.261   6.168  44.513  1.00 61.080          H  
ATOM  15884 2HB  ASP A1045      53.985   6.223  44.726  1.00 61.080          H  
ATOM  15885  N   ILE A1046      52.270   8.547  46.105  1.00 36.020          N  
ATOM  15886  CA  ILE A1046      52.550   9.975  46.064  1.00 36.050          C  
ATOM  15887  C   ILE A1046      52.835  10.504  47.460  1.00 36.690          C  
ATOM  15888  O   ILE A1046      53.834  11.192  47.681  1.00 37.010          O  
ATOM  15889  CB  ILE A1046      51.360  10.758  45.449  1.00 50.460          C  
ATOM  15890  CG1 ILE A1046      51.222  10.431  43.955  1.00 50.460          C  
ATOM  15891  CG2 ILE A1046      51.554  12.249  45.663  1.00 50.460          C  
ATOM  15892  CD1 ILE A1046      49.907  10.890  43.325  1.00 50.460          C  
ATOM  15893  H   ILE A1046      51.403   8.163  45.704  1.00 43.220          H  
ATOM  15894  HA  ILE A1046      53.432  10.136  45.447  1.00 43.260          H  
ATOM  15895  HB  ILE A1046      50.433  10.452  45.928  1.00 60.550          H  
ATOM  15896 1HG1 ILE A1046      52.033  10.902  43.433  1.00 60.550          H  
ATOM  15897 2HG1 ILE A1046      51.297   9.349  43.817  1.00 60.550          H  
ATOM  15898 1HG2 ILE A1046      50.746  12.797  45.245  1.00 60.550          H  
ATOM  15899 2HG2 ILE A1046      51.601  12.467  46.709  1.00 60.550          H  
ATOM  15900 3HG2 ILE A1046      52.462  12.557  45.193  1.00 60.550          H  
ATOM  15901 1HD1 ILE A1046      49.901  10.612  42.270  1.00 60.550          H  
ATOM  15902 2HD1 ILE A1046      49.089  10.399  43.827  1.00 60.550          H  
ATOM  15903 3HD1 ILE A1046      49.780  11.950  43.407  1.00 60.550          H  
ATOM  15904  N   ILE A1047      51.986  10.162  48.415  1.00 36.910          N  
ATOM  15905  CA  ILE A1047      52.158  10.670  49.763  1.00 37.520          C  
ATOM  15906  C   ILE A1047      53.461  10.215  50.404  1.00 38.090          C  
ATOM  15907  O   ILE A1047      54.134  11.009  51.063  1.00 38.520          O  
ATOM  15908  CB  ILE A1047      50.951  10.336  50.654  1.00 52.280          C  
ATOM  15909  CG1 ILE A1047      49.730  11.149  50.127  1.00 52.280          C  
ATOM  15910  CG2 ILE A1047      51.271  10.682  52.139  1.00 52.280          C  
ATOM  15911  CD1 ILE A1047      48.405  10.741  50.695  1.00 52.280          C  
ATOM  15912  H   ILE A1047      51.189   9.561  48.173  1.00 44.290          H  
ATOM  15913  HA  ILE A1047      52.192  11.743  49.695  1.00 45.020          H  
ATOM  15914  HB  ILE A1047      50.710   9.273  50.556  1.00 62.740          H  
ATOM  15915 1HG1 ILE A1047      49.893  12.209  50.336  1.00 62.740          H  
ATOM  15916 2HG1 ILE A1047      49.682  11.015  49.046  1.00 62.740          H  
ATOM  15917 1HG2 ILE A1047      50.419  10.456  52.768  1.00 62.740          H  
ATOM  15918 2HG2 ILE A1047      52.121  10.102  52.493  1.00 62.740          H  
ATOM  15919 3HG2 ILE A1047      51.505  11.746  52.218  1.00 62.740          H  
ATOM  15920 1HD1 ILE A1047      47.621  11.347  50.246  1.00 62.740          H  
ATOM  15921 2HD1 ILE A1047      48.241   9.697  50.463  1.00 62.740          H  
ATOM  15922 3HD1 ILE A1047      48.393  10.882  51.767  1.00 62.740          H  
ATOM  15923  N   GLN A1048      53.801   8.937  50.270  1.00 38.110          N  
ATOM  15924  CA  GLN A1048      55.023   8.446  50.884  1.00 38.620          C  
ATOM  15925  C   GLN A1048      56.316   8.880  50.172  1.00 38.650          C  
ATOM  15926  O   GLN A1048      57.361   9.004  50.814  1.00 39.180          O  
ATOM  15927  CB  GLN A1048      54.976   6.921  50.969  1.00 53.860          C  
ATOM  15928  CG  GLN A1048      53.891   6.393  51.891  1.00 53.860          C  
ATOM  15929  CD  GLN A1048      54.049   6.882  53.306  1.00 53.860          C  
ATOM  15930  OE1 GLN A1048      55.138   6.832  53.878  1.00 53.860          O  
ATOM  15931  NE2 GLN A1048      52.960   7.366  53.879  1.00 53.860          N  
ATOM  15932  H   GLN A1048      53.195   8.301  49.739  1.00 45.730          H  
ATOM  15933  HA  GLN A1048      55.068   8.846  51.894  1.00 46.340          H  
ATOM  15934 1HB  GLN A1048      54.787   6.517  49.969  1.00 64.640          H  
ATOM  15935 2HB  GLN A1048      55.939   6.542  51.303  1.00 64.640          H  
ATOM  15936 1HG  GLN A1048      52.923   6.731  51.519  1.00 64.640          H  
ATOM  15937 2HG  GLN A1048      53.931   5.306  51.898  1.00 64.640          H  
ATOM  15938 1HE2 GLN A1048      52.995   7.708  54.821  1.00 64.640          H  
ATOM  15939 2HE2 GLN A1048      52.104   7.386  53.365  1.00 64.640          H  
ATOM  15940  N   ARG A1049      56.268   9.082  48.853  1.00 38.100          N  
ATOM  15941  CA  ARG A1049      57.466   9.420  48.089  1.00 38.080          C  
ATOM  15942  C   ARG A1049      57.766  10.925  47.932  1.00 38.130          C  
ATOM  15943  O   ARG A1049      58.933  11.317  47.864  1.00 38.390          O  
ATOM  15944  CB  ARG A1049      57.337   8.839  46.691  1.00 53.320          C  
ATOM  15945  CG  ARG A1049      57.283   7.322  46.619  1.00 53.320          C  
ATOM  15946  CD  ARG A1049      57.092   6.852  45.224  1.00 53.320          C  
ATOM  15947  NE  ARG A1049      56.798   5.428  45.180  1.00 53.320          N  
ATOM  15948  CZ  ARG A1049      56.747   4.668  44.065  1.00 53.320          C  
ATOM  15949  NH1 ARG A1049      57.017   5.187  42.880  1.00 53.320          N  
ATOM  15950  NH2 ARG A1049      56.418   3.391  44.169  1.00 53.320          N  
ATOM  15951  H   ARG A1049      55.389   8.936  48.352  1.00 45.720          H  
ATOM  15952  HA  ARG A1049      58.317   8.955  48.585  1.00 45.700          H  
ATOM  15953 1HB  ARG A1049      56.425   9.218  46.235  1.00 63.980          H  
ATOM  15954 2HB  ARG A1049      58.172   9.173  46.080  1.00 63.980          H  
ATOM  15955 1HG  ARG A1049      58.222   6.916  46.989  1.00 63.980          H  
ATOM  15956 2HG  ARG A1049      56.464   6.945  47.231  1.00 63.980          H  
ATOM  15957 1HD  ARG A1049      56.253   7.389  44.779  1.00 63.980          H  
ATOM  15958 2HD  ARG A1049      57.998   7.040  44.653  1.00 63.980          H  
ATOM  15959  HE  ARG A1049      56.557   4.978  46.059  1.00 63.980          H  
ATOM  15960 1HH1 ARG A1049      57.267   6.159  42.793  1.00 63.980          H  
ATOM  15961 2HH1 ARG A1049      56.970   4.607  42.054  1.00 63.980          H  
ATOM  15962 1HH2 ARG A1049      56.191   2.996  45.076  1.00 63.980          H  
ATOM  15963 2HH2 ARG A1049      56.362   2.811  43.348  1.00 63.980          H  
ATOM  15964  N   LEU A1050      56.728  11.761  47.822  1.00 37.890          N  
ATOM  15965  CA  LEU A1050      56.863  13.193  47.519  1.00 37.890          C  
ATOM  15966  C   LEU A1050      56.665  14.174  48.685  1.00 38.350          C  
ATOM  15967  O   LEU A1050      55.975  13.882  49.670  1.00 38.470          O  
ATOM  15968  CB  LEU A1050      55.863  13.555  46.408  1.00 53.050          C  
ATOM  15969  CG  LEU A1050      56.296  13.310  44.924  1.00 53.050          C  
ATOM  15970  CD1 LEU A1050      56.607  11.836  44.643  1.00 53.050          C  
ATOM  15971  CD2 LEU A1050      55.179  13.725  44.042  1.00 53.050          C  
ATOM  15972  H   LEU A1050      55.776  11.398  47.891  1.00 45.470          H  
ATOM  15973  HA  LEU A1050      57.868  13.357  47.132  1.00 45.470          H  
ATOM  15974 1HB  LEU A1050      54.959  12.993  46.572  1.00 63.660          H  
ATOM  15975 2HB  LEU A1050      55.610  14.600  46.517  1.00 63.660          H  
ATOM  15976  HG  LEU A1050      57.184  13.913  44.707  1.00 63.660          H  
ATOM  15977 1HD1 LEU A1050      56.885  11.718  43.597  1.00 63.660          H  
ATOM  15978 2HD1 LEU A1050      57.430  11.513  45.253  1.00 63.660          H  
ATOM  15979 3HD1 LEU A1050      55.727  11.228  44.855  1.00 63.660          H  
ATOM  15980 1HD2 LEU A1050      55.487  13.583  43.010  1.00 63.660          H  
ATOM  15981 2HD2 LEU A1050      54.323  13.117  44.249  1.00 63.660          H  
ATOM  15982 3HD2 LEU A1050      54.921  14.751  44.196  1.00 63.660          H  
ATOM  15983  N   ASP A1051      57.284  15.369  48.542  1.00 38.620          N  
ATOM  15984  CA  ASP A1051      57.124  16.515  49.459  1.00 39.030          C  
ATOM  15985  C   ASP A1051      55.681  16.941  49.468  1.00 38.630          C  
ATOM  15986  O   ASP A1051      54.998  16.747  48.475  1.00 38.050          O  
ATOM  15987  CB  ASP A1051      57.949  17.734  49.022  1.00 54.480          C  
ATOM  15988  CG  ASP A1051      57.911  18.889  50.045  1.00 54.480          C  
ATOM  15989  OD1 ASP A1051      58.724  18.887  50.929  1.00 54.480          O  
ATOM  15990  OD2 ASP A1051      57.012  19.737  49.961  1.00 54.480          O  
ATOM  15991  H   ASP A1051      57.877  15.515  47.709  1.00 46.340          H  
ATOM  15992  HA  ASP A1051      57.415  16.213  50.466  1.00 46.840          H  
ATOM  15993 1HB  ASP A1051      58.985  17.433  48.854  1.00 65.370          H  
ATOM  15994 2HB  ASP A1051      57.573  18.096  48.076  1.00 65.370          H  
ATOM  15995  N   VAL A1052      55.203  17.570  50.526  1.00 38.930          N  
ATOM  15996  CA  VAL A1052      53.802  17.964  50.514  1.00 38.570          C  
ATOM  15997  C   VAL A1052      53.440  18.858  49.333  1.00 38.140          C  
ATOM  15998  O   VAL A1052      52.347  18.710  48.782  1.00 37.600          O  
ATOM  15999  CB  VAL A1052      53.393  18.633  51.831  1.00 54.140          C  
ATOM  16000  CG1 VAL A1052      51.975  19.238  51.704  1.00 54.140          C  
ATOM  16001  CG2 VAL A1052      53.409  17.571  52.923  1.00 54.140          C  
ATOM  16002  H   VAL A1052      55.793  17.760  51.327  1.00 46.720          H  
ATOM  16003  HA  VAL A1052      53.210  17.060  50.435  1.00 46.280          H  
ATOM  16004  HB  VAL A1052      54.091  19.437  52.072  1.00 64.970          H  
ATOM  16005 1HG1 VAL A1052      51.692  19.692  52.651  1.00 64.970          H  
ATOM  16006 2HG1 VAL A1052      51.938  20.006  50.927  1.00 64.970          H  
ATOM  16007 3HG1 VAL A1052      51.272  18.443  51.456  1.00 64.970          H  
ATOM  16008 1HG2 VAL A1052      53.120  18.016  53.875  1.00 64.970          H  
ATOM  16009 2HG2 VAL A1052      52.703  16.776  52.664  1.00 64.970          H  
ATOM  16010 3HG2 VAL A1052      54.407  17.149  53.009  1.00 64.970          H  
ATOM  16011  N   LEU A1053      54.283  19.825  48.967  1.00 38.370          N  
ATOM  16012  CA  LEU A1053      53.879  20.675  47.845  1.00 38.010          C  
ATOM  16013  C   LEU A1053      53.810  19.851  46.561  1.00 37.370          C  
ATOM  16014  O   LEU A1053      52.908  20.022  45.727  1.00 36.960          O  
ATOM  16015  CB  LEU A1053      54.856  21.839  47.678  1.00 53.360          C  
ATOM  16016  CG  LEU A1053      54.857  22.906  48.809  1.00 53.360          C  
ATOM  16017  CD1 LEU A1053      56.005  23.875  48.563  1.00 53.360          C  
ATOM  16018  CD2 LEU A1053      53.510  23.661  48.848  1.00 53.360          C  
ATOM  16019  H   LEU A1053      55.209  19.910  49.419  1.00 46.040          H  
ATOM  16020  HA  LEU A1053      52.879  21.053  48.040  1.00 45.610          H  
ATOM  16021 1HB  LEU A1053      55.865  21.425  47.620  1.00 64.030          H  
ATOM  16022 2HB  LEU A1053      54.637  22.342  46.738  1.00 64.030          H  
ATOM  16023  HG  LEU A1053      55.026  22.416  49.771  1.00 64.030          H  
ATOM  16024 1HD1 LEU A1053      56.029  24.619  49.359  1.00 64.030          H  
ATOM  16025 2HD1 LEU A1053      56.948  23.327  48.553  1.00 64.030          H  
ATOM  16026 3HD1 LEU A1053      55.864  24.375  47.605  1.00 64.030          H  
ATOM  16027 1HD2 LEU A1053      53.538  24.406  49.641  1.00 64.030          H  
ATOM  16028 2HD2 LEU A1053      53.342  24.158  47.892  1.00 64.030          H  
ATOM  16029 3HD2 LEU A1053      52.682  22.980  49.044  1.00 64.030          H  
ATOM  16030  N   GLU A1054      54.766  18.939  46.421  1.00 37.300          N  
ATOM  16031  CA  GLU A1054      54.838  18.046  45.278  1.00 36.720          C  
ATOM  16032  C   GLU A1054      53.605  17.124  45.259  1.00 36.370          C  
ATOM  16033  O   GLU A1054      53.042  16.867  44.187  1.00 35.790          O  
ATOM  16034  CB  GLU A1054      56.143  17.245  45.336  1.00 51.640          C  
ATOM  16035  CG  GLU A1054      57.412  18.048  45.112  1.00 51.640          C  
ATOM  16036  CD  GLU A1054      58.704  17.236  45.346  1.00 51.640          C  
ATOM  16037  OE1 GLU A1054      58.698  16.250  46.092  1.00 51.640          O  
ATOM  16038  OE2 GLU A1054      59.696  17.609  44.769  1.00 51.640          O  
ATOM  16039  H   GLU A1054      55.479  18.892  47.138  1.00 44.760          H  
ATOM  16040  HA  GLU A1054      54.832  18.643  44.366  1.00 44.060          H  
ATOM  16041 1HB  GLU A1054      56.228  16.758  46.286  1.00 61.970          H  
ATOM  16042 2HB  GLU A1054      56.140  16.495  44.574  1.00 61.970          H  
ATOM  16043 1HG  GLU A1054      57.409  18.416  44.087  1.00 61.970          H  
ATOM  16044 2HG  GLU A1054      57.402  18.912  45.774  1.00 61.970          H  
ATOM  16045  N   GLN A1055      53.167  16.678  46.451  1.00 36.740          N  
ATOM  16046  CA  GLN A1055      52.001  15.816  46.602  1.00 36.530          C  
ATOM  16047  C   GLN A1055      50.764  16.541  46.151  1.00 36.070          C  
ATOM  16048  O   GLN A1055      49.943  15.983  45.434  1.00 35.570          O  
ATOM  16049  CB  GLN A1055      51.732  15.440  48.063  1.00 51.230          C  
ATOM  16050  CG  GLN A1055      52.693  14.533  48.734  1.00 51.230          C  
ATOM  16051  CD  GLN A1055      52.392  14.452  50.214  1.00 51.230          C  
ATOM  16052  OE1 GLN A1055      51.325  14.894  50.659  1.00 51.230          O  
ATOM  16053  NE2 GLN A1055      53.330  13.937  50.976  1.00 51.230          N  
ATOM  16054  H   GLN A1055      53.719  16.917  47.270  1.00 44.090          H  
ATOM  16055  HA  GLN A1055      52.139  14.931  45.992  1.00 43.840          H  
ATOM  16056 1HB  GLN A1055      51.665  16.340  48.655  1.00 61.470          H  
ATOM  16057 2HB  GLN A1055      50.759  14.957  48.121  1.00 61.470          H  
ATOM  16058 1HG  GLN A1055      52.605  13.551  48.327  1.00 61.470          H  
ATOM  16059 2HG  GLN A1055      53.688  14.864  48.602  1.00 61.470          H  
ATOM  16060 1HE2 GLN A1055      53.204  13.854  51.960  1.00 61.470          H  
ATOM  16061 2HE2 GLN A1055      54.215  13.622  50.551  1.00 61.470          H  
ATOM  16062  N   GLU A1056      50.631  17.820  46.513  1.00 36.240          N  
ATOM  16063  CA  GLU A1056      49.436  18.544  46.116  1.00 35.850          C  
ATOM  16064  C   GLU A1056      49.318  18.568  44.607  1.00 35.210          C  
ATOM  16065  O   GLU A1056      48.248  18.301  44.062  1.00 34.730          O  
ATOM  16066  CB  GLU A1056      49.456  19.969  46.681  1.00 50.350          C  
ATOM  16067  CG  GLU A1056      49.256  20.026  48.182  1.00 50.350          C  
ATOM  16068  CD  GLU A1056      49.403  21.392  48.793  1.00 50.350          C  
ATOM  16069  OE1 GLU A1056      49.775  22.307  48.098  1.00 50.350          O  
ATOM  16070  OE2 GLU A1056      49.141  21.510  49.982  1.00 50.350          O  
ATOM  16071  H   GLU A1056      51.322  18.244  47.143  1.00 43.490          H  
ATOM  16072  HA  GLU A1056      48.569  18.024  46.514  1.00 43.020          H  
ATOM  16073 1HB  GLU A1056      50.415  20.437  46.453  1.00 60.420          H  
ATOM  16074 2HB  GLU A1056      48.674  20.563  46.207  1.00 60.420          H  
ATOM  16075 1HG  GLU A1056      48.262  19.672  48.378  1.00 60.420          H  
ATOM  16076 2HG  GLU A1056      49.948  19.341  48.656  1.00 60.420          H  
ATOM  16077  N   VAL A1057      50.437  18.767  43.918  1.00 35.190          N  
ATOM  16078  CA  VAL A1057      50.374  18.778  42.468  1.00 34.600          C  
ATOM  16079  C   VAL A1057      49.972  17.415  41.905  1.00 34.170          C  
ATOM  16080  O   VAL A1057      49.096  17.331  41.036  1.00 33.630          O  
ATOM  16081  CB  VAL A1057      51.737  19.181  41.863  1.00 48.680          C  
ATOM  16082  CG1 VAL A1057      51.720  19.011  40.319  1.00 48.680          C  
ATOM  16083  CG2 VAL A1057      52.048  20.614  42.250  1.00 48.680          C  
ATOM  16084  H   VAL A1057      51.297  19.001  44.432  1.00 42.230          H  
ATOM  16085  HA  VAL A1057      49.626  19.512  42.167  1.00 41.520          H  
ATOM  16086  HB  VAL A1057      52.512  18.524  42.259  1.00 58.410          H  
ATOM  16087 1HG1 VAL A1057      52.692  19.293  39.918  1.00 58.410          H  
ATOM  16088 2HG1 VAL A1057      51.515  17.978  40.045  1.00 58.410          H  
ATOM  16089 3HG1 VAL A1057      50.952  19.654  39.892  1.00 58.410          H  
ATOM  16090 1HG2 VAL A1057      53.016  20.901  41.841  1.00 58.410          H  
ATOM  16091 2HG2 VAL A1057      51.277  21.273  41.856  1.00 58.410          H  
ATOM  16092 3HG2 VAL A1057      52.077  20.702  43.336  1.00 58.410          H  
ATOM  16093  N   GLN A1058      50.612  16.348  42.379  1.00 34.440          N  
ATOM  16094  CA  GLN A1058      50.330  15.042  41.798  1.00 34.090          C  
ATOM  16095  C   GLN A1058      48.944  14.508  42.167  1.00 33.880          C  
ATOM  16096  O   GLN A1058      48.286  13.865  41.338  1.00 33.350          O  
ATOM  16097  CB  GLN A1058      51.411  14.062  42.210  1.00 47.870          C  
ATOM  16098  CG  GLN A1058      52.784  14.465  41.753  1.00 47.870          C  
ATOM  16099  CD  GLN A1058      52.911  14.700  40.330  1.00 47.870          C  
ATOM  16100  OE1 GLN A1058      52.516  13.877  39.522  1.00 47.870          O  
ATOM  16101  NE2 GLN A1058      53.481  15.839  39.964  1.00 47.870          N  
ATOM  16102  H   GLN A1058      51.325  16.467  43.109  1.00 41.330          H  
ATOM  16103  HA  GLN A1058      50.357  15.145  40.715  1.00 40.910          H  
ATOM  16104 1HB  GLN A1058      51.436  13.994  43.292  1.00 57.440          H  
ATOM  16105 2HB  GLN A1058      51.195  13.080  41.811  1.00 57.440          H  
ATOM  16106 1HG  GLN A1058      53.094  15.360  42.271  1.00 57.440          H  
ATOM  16107 2HG  GLN A1058      53.436  13.663  41.984  1.00 57.440          H  
ATOM  16108 1HE2 GLN A1058      53.602  16.052  38.994  1.00 57.440          H  
ATOM  16109 2HE2 GLN A1058      53.803  16.489  40.658  1.00 57.440          H  
ATOM  16110  N   ILE A1059      48.480  14.788  43.385  1.00 34.280          N  
ATOM  16111  CA  ILE A1059      47.169  14.334  43.796  1.00 34.120          C  
ATOM  16112  C   ILE A1059      46.135  15.104  42.995  1.00 33.590          C  
ATOM  16113  O   ILE A1059      45.181  14.501  42.512  1.00 33.160          O  
ATOM  16114  CB  ILE A1059      46.904  14.446  45.303  1.00 47.830          C  
ATOM  16115  CG1 ILE A1059      47.827  13.498  46.059  1.00 47.830          C  
ATOM  16116  CG2 ILE A1059      45.450  14.048  45.565  1.00 47.830          C  
ATOM  16117  CD1 ILE A1059      47.872  13.703  47.581  1.00 47.830          C  
ATOM  16118  H   ILE A1059      49.057  15.312  44.039  1.00 41.140          H  
ATOM  16119  HA  ILE A1059      47.076  13.280  43.539  1.00 40.940          H  
ATOM  16120  HB  ILE A1059      47.108  15.459  45.642  1.00 57.400          H  
ATOM  16121 1HG1 ILE A1059      47.530  12.477  45.843  1.00 57.400          H  
ATOM  16122 2HG1 ILE A1059      48.814  13.651  45.682  1.00 57.400          H  
ATOM  16123 1HG2 ILE A1059      45.257  14.100  46.596  1.00 57.400          H  
ATOM  16124 2HG2 ILE A1059      44.783  14.718  45.051  1.00 57.400          H  
ATOM  16125 3HG2 ILE A1059      45.275  13.027  45.217  1.00 57.400          H  
ATOM  16126 1HD1 ILE A1059      48.577  12.999  48.012  1.00 57.400          H  
ATOM  16127 2HD1 ILE A1059      48.202  14.722  47.795  1.00 57.400          H  
ATOM  16128 3HD1 ILE A1059      46.898  13.542  48.029  1.00 57.400          H  
ATOM  16129  N   ASP A1060      46.284  16.436  42.849  1.00 33.640          N  
ATOM  16130  CA  ASP A1060      45.307  17.174  42.055  1.00 33.150          C  
ATOM  16131  C   ASP A1060      45.220  16.608  40.640  1.00 32.510          C  
ATOM  16132  O   ASP A1060      44.123  16.522  40.086  1.00 32.030          O  
ATOM  16133  CB  ASP A1060      45.619  18.674  41.970  1.00 46.610          C  
ATOM  16134  CG  ASP A1060      45.310  19.507  43.240  1.00 46.610          C  
ATOM  16135  OD1 ASP A1060      44.638  19.036  44.125  1.00 46.610          O  
ATOM  16136  OD2 ASP A1060      45.730  20.644  43.273  1.00 46.610          O  
ATOM  16137  H   ASP A1060      47.056  16.943  43.289  1.00 40.370          H  
ATOM  16138  HA  ASP A1060      44.333  17.067  42.528  1.00 39.780          H  
ATOM  16139 1HB  ASP A1060      46.686  18.793  41.745  1.00 55.930          H  
ATOM  16140 2HB  ASP A1060      45.067  19.105  41.136  1.00 55.930          H  
ATOM  16141  N   ARG A1061      46.348  16.180  40.043  1.00 32.490          N  
ATOM  16142  CA  ARG A1061      46.250  15.582  38.712  1.00 31.880          C  
ATOM  16143  C   ARG A1061      45.357  14.331  38.777  1.00 31.620          C  
ATOM  16144  O   ARG A1061      44.461  14.156  37.937  1.00 31.060          O  
ATOM  16145  CB  ARG A1061      47.626  15.218  38.161  1.00 44.880          C  
ATOM  16146  CG  ARG A1061      48.485  16.418  37.797  1.00 44.880          C  
ATOM  16147  CD  ARG A1061      49.831  16.048  37.303  1.00 44.880          C  
ATOM  16148  NE  ARG A1061      50.645  17.229  37.106  1.00 44.880          N  
ATOM  16149  CZ  ARG A1061      51.903  17.259  36.617  1.00 44.880          C  
ATOM  16150  NH1 ARG A1061      52.521  16.158  36.211  1.00 44.880          N  
ATOM  16151  NH2 ARG A1061      52.532  18.426  36.538  1.00 44.880          N  
ATOM  16152  H   ARG A1061      47.259  16.333  40.492  1.00 38.990          H  
ATOM  16153  HA  ARG A1061      45.788  16.302  38.038  1.00 38.260          H  
ATOM  16154 1HB  ARG A1061      48.172  14.647  38.900  1.00 53.850          H  
ATOM  16155 2HB  ARG A1061      47.520  14.589  37.271  1.00 53.850          H  
ATOM  16156 1HG  ARG A1061      47.986  16.980  37.010  1.00 53.850          H  
ATOM  16157 2HG  ARG A1061      48.608  17.054  38.660  1.00 53.850          H  
ATOM  16158 1HD  ARG A1061      50.326  15.403  38.031  1.00 53.850          H  
ATOM  16159 2HD  ARG A1061      49.732  15.534  36.354  1.00 53.850          H  
ATOM  16160  HE  ARG A1061      50.235  18.111  37.385  1.00 53.850          H  
ATOM  16161 1HH1 ARG A1061      52.053  15.233  36.221  1.00 53.850          H  
ATOM  16162 2HH1 ARG A1061      53.459  16.223  35.847  1.00 53.850          H  
ATOM  16163 1HH2 ARG A1061      52.070  19.272  36.842  1.00 53.850          H  
ATOM  16164 2HH2 ARG A1061      53.471  18.473  36.171  1.00 53.850          H  
ATOM  16165  N   LEU A1062      45.550  13.484  39.807  1.00 32.030          N  
ATOM  16166  CA  LEU A1062      44.704  12.298  39.921  1.00 31.830          C  
ATOM  16167  C   LEU A1062      43.255  12.656  40.178  1.00 31.630          C  
ATOM  16168  O   LEU A1062      42.370  12.007  39.622  1.00 31.170          O  
ATOM  16169  CB  LEU A1062      45.156  11.343  41.040  1.00 44.640          C  
ATOM  16170  CG  LEU A1062      46.484  10.615  40.843  1.00 44.640          C  
ATOM  16171  CD1 LEU A1062      46.790   9.792  42.096  1.00 44.640          C  
ATOM  16172  CD2 LEU A1062      46.433   9.729  39.617  1.00 44.640          C  
ATOM  16173  H   LEU A1062      46.331  13.650  40.456  1.00 38.440          H  
ATOM  16174  HA  LEU A1062      44.724  11.781  38.970  1.00 38.200          H  
ATOM  16175 1HB  LEU A1062      45.241  11.927  41.959  1.00 53.570          H  
ATOM  16176 2HB  LEU A1062      44.385  10.593  41.191  1.00 53.570          H  
ATOM  16177  HG  LEU A1062      47.277  11.353  40.721  1.00 53.570          H  
ATOM  16178 1HD1 LEU A1062      47.746   9.283  41.976  1.00 53.570          H  
ATOM  16179 2HD1 LEU A1062      46.837  10.453  42.952  1.00 53.570          H  
ATOM  16180 3HD1 LEU A1062      46.010   9.046  42.246  1.00 53.570          H  
ATOM  16181 1HD2 LEU A1062      47.393   9.271  39.515  1.00 53.570          H  
ATOM  16182 2HD2 LEU A1062      45.660   8.966  39.717  1.00 53.570          H  
ATOM  16183 3HD2 LEU A1062      46.251  10.314  38.738  1.00 53.570          H  
ATOM  16184  N   ILE A1063      42.998  13.686  40.985  1.00 31.980          N  
ATOM  16185  CA  ILE A1063      41.629  14.079  41.262  1.00 31.840          C  
ATOM  16186  C   ILE A1063      40.977  14.558  39.989  1.00 31.200          C  
ATOM  16187  O   ILE A1063      39.846  14.185  39.702  1.00 30.820          O  
ATOM  16188  CB  ILE A1063      41.487  15.167  42.343  1.00 44.630          C  
ATOM  16189  CG1 ILE A1063      41.919  14.618  43.729  1.00 44.630          C  
ATOM  16190  CG2 ILE A1063      39.992  15.596  42.384  1.00 44.630          C  
ATOM  16191  CD1 ILE A1063      42.107  15.684  44.782  1.00 44.630          C  
ATOM  16192  H   ILE A1063      43.781  14.160  41.436  1.00 38.380          H  
ATOM  16193  HA  ILE A1063      41.088  13.206  41.607  1.00 38.210          H  
ATOM  16194  HB  ILE A1063      42.120  16.026  42.113  1.00 53.560          H  
ATOM  16195 1HG1 ILE A1063      41.171  13.953  44.094  1.00 53.560          H  
ATOM  16196 2HG1 ILE A1063      42.848  14.065  43.618  1.00 53.560          H  
ATOM  16197 1HG2 ILE A1063      39.833  16.333  43.141  1.00 53.560          H  
ATOM  16198 2HG2 ILE A1063      39.674  16.013  41.433  1.00 53.560          H  
ATOM  16199 3HG2 ILE A1063      39.397  14.731  42.597  1.00 53.560          H  
ATOM  16200 1HD1 ILE A1063      42.398  15.217  45.722  1.00 53.560          H  
ATOM  16201 2HD1 ILE A1063      42.888  16.380  44.468  1.00 53.560          H  
ATOM  16202 3HD1 ILE A1063      41.197  16.223  44.930  1.00 53.560          H  
ATOM  16203  N   ASN A1064      41.649  15.402  39.205  1.00 31.070          N  
ATOM  16204  CA  ASN A1064      41.018  15.884  37.986  1.00 30.480          C  
ATOM  16205  C   ASN A1064      40.630  14.708  37.100  1.00 29.920          C  
ATOM  16206  O   ASN A1064      39.515  14.661  36.564  1.00 29.440          O  
ATOM  16207  CB  ASN A1064      41.970  16.785  37.214  1.00 42.910          C  
ATOM  16208  CG  ASN A1064      42.176  18.135  37.816  1.00 42.910          C  
ATOM  16209  OD1 ASN A1064      41.365  18.631  38.600  1.00 42.910          O  
ATOM  16210  ND2 ASN A1064      43.267  18.757  37.456  1.00 42.910          N  
ATOM  16211  H   ASN A1064      42.583  15.719  39.474  1.00 37.280          H  
ATOM  16212  HA  ASN A1064      40.111  16.429  38.246  1.00 36.580          H  
ATOM  16213 1HB  ASN A1064      42.945  16.291  37.149  1.00 51.490          H  
ATOM  16214 2HB  ASN A1064      41.603  16.906  36.196  1.00 51.490          H  
ATOM  16215 1HD2 ASN A1064      43.471  19.664  37.823  1.00 51.490          H  
ATOM  16216 2HD2 ASN A1064      43.903  18.325  36.817  1.00 51.490          H  
ATOM  16217  N   GLY A1065      41.531  13.727  37.004  1.00 30.000          N  
ATOM  16218  CA  GLY A1065      41.337  12.520  36.228  1.00 29.530          C  
ATOM  16219  C   GLY A1065      40.165  11.668  36.694  1.00 29.420          C  
ATOM  16220  O   GLY A1065      39.291  11.286  35.894  1.00 28.870          O  
ATOM  16221  H   GLY A1065      42.441  13.851  37.467  1.00 36.000          H  
ATOM  16222 1HA  GLY A1065      41.225  12.770  35.174  1.00 35.440          H  
ATOM  16223 2HA  GLY A1065      42.238  11.944  36.332  1.00 35.440          H  
ATOM  16224  N   ARG A1066      40.166  11.331  37.986  1.00 29.940          N  
ATOM  16225  CA  ARG A1066      39.134  10.491  38.559  1.00 29.930          C  
ATOM  16226  C   ARG A1066      37.782  11.208  38.601  1.00 29.670          C  
ATOM  16227  O   ARG A1066      36.759  10.610  38.274  1.00 29.320          O  
ATOM  16228  CB  ARG A1066      39.483  10.014  39.962  1.00 41.910          C  
ATOM  16229  CG  ARG A1066      40.383   8.785  40.109  1.00 41.910          C  
ATOM  16230  CD  ARG A1066      41.825   9.097  40.206  1.00 41.910          C  
ATOM  16231  NE  ARG A1066      42.615   7.884  40.389  1.00 41.910          N  
ATOM  16232  CZ  ARG A1066      42.958   7.287  41.566  1.00 41.910          C  
ATOM  16233  NH1 ARG A1066      42.624   7.749  42.766  1.00 41.910          N  
ATOM  16234  NH2 ARG A1066      43.654   6.168  41.513  1.00 41.910          N  
ATOM  16235  H   ARG A1066      40.922  11.679  38.577  1.00 35.930          H  
ATOM  16236  HA  ARG A1066      39.036   9.611  37.925  1.00 35.920          H  
ATOM  16237 1HB  ARG A1066      39.928  10.831  40.521  1.00 50.290          H  
ATOM  16238 2HB  ARG A1066      38.587   9.739  40.438  1.00 50.290          H  
ATOM  16239 1HG  ARG A1066      40.092   8.229  40.993  1.00 50.290          H  
ATOM  16240 2HG  ARG A1066      40.246   8.150  39.231  1.00 50.290          H  
ATOM  16241 1HD  ARG A1066      42.155   9.573  39.288  1.00 50.290          H  
ATOM  16242 2HD  ARG A1066      42.005   9.763  41.048  1.00 50.290          H  
ATOM  16243  HE  ARG A1066      42.942   7.420  39.547  1.00 50.290          H  
ATOM  16244 1HH1 ARG A1066      42.070   8.595  42.921  1.00 50.290          H  
ATOM  16245 2HH1 ARG A1066      42.898   7.219  43.579  1.00 50.290          H  
ATOM  16246 1HH2 ARG A1066      43.900   5.745  40.602  1.00 50.290          H  
ATOM  16247 2HH2 ARG A1066      43.936   5.702  42.361  1.00 50.290          H  
ATOM  16248  N   LEU A1067      37.771  12.491  38.966  1.00 29.830          N  
ATOM  16249  CA  LEU A1067      36.542  13.263  39.070  1.00 29.610          C  
ATOM  16250  C   LEU A1067      35.928  13.358  37.673  1.00 28.900          C  
ATOM  16251  O   LEU A1067      34.717  13.177  37.518  1.00 28.560          O  
ATOM  16252  CB  LEU A1067      36.825  14.657  39.680  1.00 41.540          C  
ATOM  16253  CG  LEU A1067      35.607  15.594  40.144  1.00 41.540          C  
ATOM  16254  CD1 LEU A1067      34.886  16.213  38.917  1.00 41.540          C  
ATOM  16255  CD2 LEU A1067      34.627  14.798  41.058  1.00 41.540          C  
ATOM  16256  H   LEU A1067      38.639  12.960  39.217  1.00 35.800          H  
ATOM  16257  HA  LEU A1067      35.861  12.722  39.713  1.00 35.530          H  
ATOM  16258 1HB  LEU A1067      37.449  14.506  40.558  1.00 49.850          H  
ATOM  16259 2HB  LEU A1067      37.417  15.225  38.957  1.00 49.850          H  
ATOM  16260  HG  LEU A1067      36.021  16.421  40.724  1.00 49.850          H  
ATOM  16261 1HD1 LEU A1067      34.105  16.860  39.246  1.00 49.850          H  
ATOM  16262 2HD1 LEU A1067      35.603  16.783  38.324  1.00 49.850          H  
ATOM  16263 3HD1 LEU A1067      34.440  15.462  38.302  1.00 49.850          H  
ATOM  16264 1HD2 LEU A1067      33.826  15.452  41.404  1.00 49.850          H  
ATOM  16265 2HD2 LEU A1067      34.191  13.976  40.506  1.00 49.850          H  
ATOM  16266 3HD2 LEU A1067      35.164  14.407  41.924  1.00 49.850          H  
ATOM  16267  N   THR A1068      36.742  13.679  36.653  1.00 28.680          N  
ATOM  16268  CA  THR A1068      36.251  13.770  35.284  1.00 28.030          C  
ATOM  16269  C   THR A1068      35.658  12.431  34.864  1.00 27.670          C  
ATOM  16270  O   THR A1068      34.602  12.399  34.216  1.00 27.180          O  
ATOM  16271  CB  THR A1068      37.361  14.177  34.290  1.00 39.500          C  
ATOM  16272  OG1 THR A1068      37.865  15.470  34.641  1.00 39.500          O  
ATOM  16273  CG2 THR A1068      36.788  14.233  32.866  1.00 39.500          C  
ATOM  16274  H   THR A1068      37.730  13.879  36.811  1.00 34.420          H  
ATOM  16275  HA  THR A1068      35.466  14.523  35.247  1.00 33.640          H  
ATOM  16276  HB  THR A1068      38.179  13.453  34.332  1.00 47.400          H  
ATOM  16277  HG1 THR A1068      38.415  15.378  35.447  1.00 47.400          H  
ATOM  16278 1HG2 THR A1068      37.576  14.532  32.178  1.00 47.400          H  
ATOM  16279 2HG2 THR A1068      36.408  13.258  32.568  1.00 47.400          H  
ATOM  16280 3HG2 THR A1068      35.979  14.961  32.831  1.00 47.400          H  
ATOM  16281  N   THR A1069      36.346  11.328  35.199  1.00 27.940          N  
ATOM  16282  CA  THR A1069      35.872   9.993  34.876  1.00 27.690          C  
ATOM  16283  C   THR A1069      34.510   9.762  35.527  1.00 27.650          C  
ATOM  16284  O   THR A1069      33.595   9.258  34.868  1.00 27.180          O  
ATOM  16285  CB  THR A1069      36.865   8.904  35.346  1.00 38.870          C  
ATOM  16286  OG1 THR A1069      38.135   9.084  34.691  1.00 38.870          O  
ATOM  16287  CG2 THR A1069      36.316   7.517  34.985  1.00 38.870          C  
ATOM  16288  H   THR A1069      37.248  11.418  35.669  1.00 33.530          H  
ATOM  16289  HA  THR A1069      35.757   9.915  33.796  1.00 33.230          H  
ATOM  16290  HB  THR A1069      37.003   8.963  36.419  1.00 46.640          H  
ATOM  16291  HG1 THR A1069      38.582   9.887  35.049  1.00 46.640          H  
ATOM  16292 1HG2 THR A1069      37.018   6.757  35.311  1.00 46.640          H  
ATOM  16293 2HG2 THR A1069      35.364   7.354  35.474  1.00 46.640          H  
ATOM  16294 3HG2 THR A1069      36.185   7.447  33.908  1.00 46.640          H  
ATOM  16295  N   LEU A1070      34.362  10.130  36.812  1.00 28.150          N  
ATOM  16296  CA  LEU A1070      33.084   9.978  37.492  1.00 28.150          C  
ATOM  16297  C   LEU A1070      32.004  10.804  36.841  1.00 27.670          C  
ATOM  16298  O   LEU A1070      30.884  10.325  36.680  1.00 27.390          O  
ATOM  16299  CB  LEU A1070      33.160  10.443  38.947  1.00 39.410          C  
ATOM  16300  CG  LEU A1070      33.924   9.610  39.908  1.00 39.410          C  
ATOM  16301  CD1 LEU A1070      34.128  10.361  41.202  1.00 39.410          C  
ATOM  16302  CD2 LEU A1070      33.131   8.405  40.215  1.00 39.410          C  
ATOM  16303  H   LEU A1070      35.176  10.486  37.319  1.00 33.780          H  
ATOM  16304  HA  LEU A1070      32.795   8.936  37.439  1.00 33.780          H  
ATOM  16305 1HB  LEU A1070      33.584  11.444  38.966  1.00 47.290          H  
ATOM  16306 2HB  LEU A1070      32.145  10.492  39.305  1.00 47.290          H  
ATOM  16307  HG  LEU A1070      34.879   9.349  39.478  1.00 47.290          H  
ATOM  16308 1HD1 LEU A1070      34.669   9.736  41.886  1.00 47.290          H  
ATOM  16309 2HD1 LEU A1070      34.692  11.266  41.024  1.00 47.290          H  
ATOM  16310 3HD1 LEU A1070      33.169  10.610  41.625  1.00 47.290          H  
ATOM  16311 1HD2 LEU A1070      33.662   7.789  40.922  1.00 47.290          H  
ATOM  16312 2HD2 LEU A1070      32.179   8.713  40.648  1.00 47.290          H  
ATOM  16313 3HD2 LEU A1070      32.942   7.838  39.332  1.00 47.290          H  
ATOM  16314  N   ASN A1071      32.321  12.032  36.449  1.00 27.580          N  
ATOM  16315  CA  ASN A1071      31.337  12.879  35.806  1.00 27.150          C  
ATOM  16316  C   ASN A1071      30.829  12.203  34.532  1.00 26.530          C  
ATOM  16317  O   ASN A1071      29.619  12.130  34.295  1.00 26.200          O  
ATOM  16318  CB  ASN A1071      31.931  14.241  35.506  1.00 38.180          C  
ATOM  16319  CG  ASN A1071      30.929  15.215  34.989  1.00 38.180          C  
ATOM  16320  OD1 ASN A1071      29.975  15.573  35.691  1.00 38.180          O  
ATOM  16321  ND2 ASN A1071      31.117  15.653  33.771  1.00 38.180          N  
ATOM  16322  H   ASN A1071      33.252  12.402  36.655  1.00 33.100          H  
ATOM  16323  HA  ASN A1071      30.486  13.002  36.477  1.00 32.580          H  
ATOM  16324 1HB  ASN A1071      32.387  14.641  36.414  1.00 45.820          H  
ATOM  16325 2HB  ASN A1071      32.726  14.133  34.770  1.00 45.820          H  
ATOM  16326 1HD2 ASN A1071      30.475  16.307  33.367  1.00 45.820          H  
ATOM  16327 2HD2 ASN A1071      31.899  15.325  33.246  1.00 45.820          H  
ATOM  16328  N   ALA A1072      31.766  11.706  33.704  1.00 26.370          N  
ATOM  16329  CA  ALA A1072      31.400  11.027  32.475  1.00 25.790          C  
ATOM  16330  C   ALA A1072      30.566   9.787  32.770  1.00 25.730          C  
ATOM  16331  O   ALA A1072      29.561   9.546  32.097  1.00 25.270          O  
ATOM  16332  CB  ALA A1072      32.646  10.630  31.710  1.00 36.340          C  
ATOM  16333  H   ALA A1072      32.758  11.823  33.943  1.00 31.640          H  
ATOM  16334  HA  ALA A1072      30.802  11.708  31.871  1.00 30.950          H  
ATOM  16335 1HB  ALA A1072      32.366  10.138  30.782  1.00 43.610          H  
ATOM  16336 2HB  ALA A1072      33.231  11.524  31.493  1.00 43.610          H  
ATOM  16337 3HB  ALA A1072      33.239   9.950  32.322  1.00 43.610          H  
ATOM  16338  N   PHE A1073      30.949   9.038  33.809  1.00 26.220          N  
ATOM  16339  CA  PHE A1073      30.228   7.847  34.223  1.00 26.230          C  
ATOM  16340  C   PHE A1073      28.790   8.166  34.554  1.00 26.110          C  
ATOM  16341  O   PHE A1073      27.877   7.459  34.108  1.00 25.740          O  
ATOM  16342  CB  PHE A1073      30.874   7.194  35.443  1.00 36.720          C  
ATOM  16343  CG  PHE A1073      30.025   6.121  35.965  1.00 36.720          C  
ATOM  16344  CD1 PHE A1073      30.043   4.860  35.414  1.00 36.720          C  
ATOM  16345  CD2 PHE A1073      29.132   6.397  37.002  1.00 36.720          C  
ATOM  16346  CE1 PHE A1073      29.183   3.917  35.877  1.00 36.720          C  
ATOM  16347  CE2 PHE A1073      28.279   5.454  37.437  1.00 36.720          C  
ATOM  16348  CZ  PHE A1073      28.302   4.230  36.867  1.00 36.720          C  
ATOM  16349  H   PHE A1073      31.811   9.276  34.305  1.00 31.460          H  
ATOM  16350  HA  PHE A1073      30.245   7.136  33.399  1.00 31.480          H  
ATOM  16351 1HB  PHE A1073      31.836   6.786  35.158  1.00 44.060          H  
ATOM  16352 2HB  PHE A1073      31.032   7.917  36.219  1.00 44.060          H  
ATOM  16353  HD1 PHE A1073      30.736   4.625  34.600  1.00 44.060          H  
ATOM  16354  HD2 PHE A1073      29.108   7.393  37.444  1.00 44.060          H  
ATOM  16355  HE1 PHE A1073      29.184   2.921  35.455  1.00 44.060          H  
ATOM  16356  HE2 PHE A1073      27.569   5.675  38.233  1.00 44.060          H  
ATOM  16357  HZ  PHE A1073      27.623   3.491  37.203  1.00 44.060          H  
ATOM  16358  N   VAL A1074      28.587   9.194  35.370  1.00 26.440          N  
ATOM  16359  CA  VAL A1074      27.260   9.584  35.783  1.00 26.390          C  
ATOM  16360  C   VAL A1074      26.430   9.983  34.601  1.00 25.750          C  
ATOM  16361  O   VAL A1074      25.255   9.626  34.531  1.00 25.500          O  
ATOM  16362  CB  VAL A1074      27.311  10.720  36.786  1.00 36.970          C  
ATOM  16363  CG1 VAL A1074      25.916  11.266  37.070  1.00 36.970          C  
ATOM  16364  CG2 VAL A1074      27.902  10.220  38.024  1.00 36.970          C  
ATOM  16365  H   VAL A1074      29.403   9.704  35.723  1.00 31.730          H  
ATOM  16366  HA  VAL A1074      26.791   8.720  36.259  1.00 31.670          H  
ATOM  16367  HB  VAL A1074      27.926  11.533  36.387  1.00 44.360          H  
ATOM  16368 1HG1 VAL A1074      26.019  12.064  37.797  1.00 44.360          H  
ATOM  16369 2HG1 VAL A1074      25.461  11.666  36.166  1.00 44.360          H  
ATOM  16370 3HG1 VAL A1074      25.278  10.483  37.470  1.00 44.360          H  
ATOM  16371 1HG2 VAL A1074      27.937  11.023  38.711  1.00 44.360          H  
ATOM  16372 2HG2 VAL A1074      27.301   9.434  38.404  1.00 44.360          H  
ATOM  16373 3HG2 VAL A1074      28.890   9.844  37.855  1.00 44.360          H  
ATOM  16374  N   ALA A1075      26.997  10.781  33.693  1.00 25.510          N  
ATOM  16375  CA  ALA A1075      26.237  11.172  32.529  1.00 24.920          C  
ATOM  16376  C   ALA A1075      25.805   9.939  31.748  1.00 24.450          C  
ATOM  16377  O   ALA A1075      24.659   9.855  31.311  1.00 24.070          O  
ATOM  16378  CB  ALA A1075      27.062  12.083  31.646  1.00 35.120          C  
ATOM  16379  H   ALA A1075      27.961  11.113  33.821  1.00 30.610          H  
ATOM  16380  HA  ALA A1075      25.344  11.699  32.866  1.00 29.900          H  
ATOM  16381 1HB  ALA A1075      26.477  12.383  30.780  1.00 42.150          H  
ATOM  16382 2HB  ALA A1075      27.358  12.965  32.215  1.00 42.150          H  
ATOM  16383 3HB  ALA A1075      27.955  11.549  31.318  1.00 42.150          H  
ATOM  16384  N   GLN A1076      26.695   8.951  31.624  1.00 24.500          N  
ATOM  16385  CA  GLN A1076      26.365   7.733  30.906  1.00 24.100          C  
ATOM  16386  C   GLN A1076      25.273   6.924  31.611  1.00 24.190          C  
ATOM  16387  O   GLN A1076      24.369   6.417  30.944  1.00 23.760          O  
ATOM  16388  CB  GLN A1076      27.626   6.891  30.738  1.00 33.900          C  
ATOM  16389  CG  GLN A1076      28.648   7.490  29.784  1.00 33.900          C  
ATOM  16390  CD  GLN A1076      29.971   6.762  29.842  1.00 33.900          C  
ATOM  16391  OE1 GLN A1076      30.184   5.933  30.737  1.00 33.900          O  
ATOM  16392  NE2 GLN A1076      30.863   7.063  28.906  1.00 33.900          N  
ATOM  16393  H   GLN A1076      27.650   9.087  31.978  1.00 29.400          H  
ATOM  16394  HA  GLN A1076      25.997   8.008  29.920  1.00 28.920          H  
ATOM  16395 1HB  GLN A1076      28.106   6.768  31.704  1.00 40.680          H  
ATOM  16396 2HB  GLN A1076      27.361   5.903  30.375  1.00 40.680          H  
ATOM  16397 1HG  GLN A1076      28.262   7.410  28.771  1.00 40.680          H  
ATOM  16398 2HG  GLN A1076      28.810   8.531  30.027  1.00 40.680          H  
ATOM  16399 1HE2 GLN A1076      31.756   6.613  28.901  1.00 40.680          H  
ATOM  16400 2HE2 GLN A1076      30.646   7.742  28.204  1.00 40.680          H  
ATOM  16401  N   GLN A1077      25.325   6.826  32.952  1.00 24.770          N  
ATOM  16402  CA  GLN A1077      24.313   6.070  33.695  1.00 24.930          C  
ATOM  16403  C   GLN A1077      22.964   6.765  33.552  1.00 24.680          C  
ATOM  16404  O   GLN A1077      21.935   6.102  33.381  1.00 24.500          O  
ATOM  16405  CB  GLN A1077      24.706   5.940  35.177  1.00 34.840          C  
ATOM  16406  CG  GLN A1077      23.968   4.821  36.029  1.00 34.840          C  
ATOM  16407  CD  GLN A1077      22.598   5.169  36.657  1.00 34.840          C  
ATOM  16408  OE1 GLN A1077      22.228   6.337  36.742  1.00 34.840          O  
ATOM  16409  NE2 GLN A1077      21.841   4.147  37.135  1.00 34.840          N  
ATOM  16410  H   GLN A1077      26.131   7.230  33.445  1.00 29.720          H  
ATOM  16411  HA  GLN A1077      24.221   5.083  33.262  1.00 29.920          H  
ATOM  16412 1HB  GLN A1077      25.780   5.749  35.238  1.00 41.810          H  
ATOM  16413 2HB  GLN A1077      24.536   6.901  35.661  1.00 41.810          H  
ATOM  16414 1HG  GLN A1077      23.805   3.962  35.386  1.00 41.810          H  
ATOM  16415 2HG  GLN A1077      24.639   4.557  36.836  1.00 41.810          H  
ATOM  16416 1HE2 GLN A1077      20.954   4.337  37.558  1.00 41.810          H  
ATOM  16417 2HE2 GLN A1077      22.119   3.153  37.096  1.00 41.810          H  
ATOM  16418  N   LEU A1078      22.975   8.104  33.584  1.00 24.670          N  
ATOM  16419  CA  LEU A1078      21.762   8.886  33.459  1.00 24.440          C  
ATOM  16420  C   LEU A1078      21.159   8.685  32.070  1.00 23.760          C  
ATOM  16421  O   LEU A1078      19.942   8.526  31.945  1.00 23.540          O  
ATOM  16422  CB  LEU A1078      22.069  10.364  33.747  1.00 34.310          C  
ATOM  16423  CG  LEU A1078      20.894  11.380  33.738  1.00 34.310          C  
ATOM  16424  CD1 LEU A1078      19.837  10.987  34.786  1.00 34.310          C  
ATOM  16425  CD2 LEU A1078      21.464  12.766  34.064  1.00 34.310          C  
ATOM  16426  H   LEU A1078      23.859   8.595  33.760  1.00 29.600          H  
ATOM  16427  HA  LEU A1078      21.060   8.519  34.202  1.00 29.330          H  
ATOM  16428 1HB  LEU A1078      22.556  10.420  34.722  1.00 41.170          H  
ATOM  16429 2HB  LEU A1078      22.791  10.700  33.001  1.00 41.170          H  
ATOM  16430  HG  LEU A1078      20.417  11.397  32.750  1.00 41.170          H  
ATOM  16431 1HD1 LEU A1078      19.034  11.720  34.777  1.00 41.170          H  
ATOM  16432 2HD1 LEU A1078      19.422  10.009  34.556  1.00 41.170          H  
ATOM  16433 3HD1 LEU A1078      20.298  10.967  35.779  1.00 41.170          H  
ATOM  16434 1HD2 LEU A1078      20.659  13.502  34.061  1.00 41.170          H  
ATOM  16435 2HD2 LEU A1078      21.932  12.745  35.045  1.00 41.170          H  
ATOM  16436 3HD2 LEU A1078      22.206  13.037  33.313  1.00 41.170          H  
ATOM  16437  N   VAL A1079      22.002   8.669  31.029  1.00 23.450          N  
ATOM  16438  CA  VAL A1079      21.528   8.415  29.674  1.00 22.810          C  
ATOM  16439  C   VAL A1079      20.946   7.011  29.552  1.00 22.700          C  
ATOM  16440  O   VAL A1079      19.925   6.840  28.881  1.00 22.320          O  
ATOM  16441  CB  VAL A1079      22.631   8.643  28.626  1.00 32.190          C  
ATOM  16442  CG1 VAL A1079      22.172   8.145  27.234  1.00 32.190          C  
ATOM  16443  CG2 VAL A1079      22.916  10.142  28.551  1.00 32.190          C  
ATOM  16444  H   VAL A1079      22.994   8.873  31.188  1.00 28.140          H  
ATOM  16445  HA  VAL A1079      20.734   9.132  29.462  1.00 27.370          H  
ATOM  16446  HB  VAL A1079      23.531   8.100  28.919  1.00 38.630          H  
ATOM  16447 1HG1 VAL A1079      22.963   8.332  26.510  1.00 38.630          H  
ATOM  16448 2HG1 VAL A1079      21.964   7.077  27.258  1.00 38.630          H  
ATOM  16449 3HG1 VAL A1079      21.269   8.682  26.936  1.00 38.630          H  
ATOM  16450 1HG2 VAL A1079      23.697  10.331  27.820  1.00 38.630          H  
ATOM  16451 2HG2 VAL A1079      22.002  10.665  28.255  1.00 38.630          H  
ATOM  16452 3HG2 VAL A1079      23.231  10.508  29.515  1.00 38.630          H  
ATOM  16453  N   ARG A1080      21.612   5.995  30.134  1.00 23.070          N  
ATOM  16454  CA  ARG A1080      21.086   4.634  30.074  1.00 23.050          C  
ATOM  16455  C   ARG A1080      19.707   4.597  30.723  1.00 23.200          C  
ATOM  16456  O   ARG A1080      18.803   3.917  30.222  1.00 22.930          O  
ATOM  16457  CB  ARG A1080      21.999   3.620  30.760  1.00 32.280          C  
ATOM  16458  CG  ARG A1080      23.282   3.334  30.056  1.00 32.280          C  
ATOM  16459  CD  ARG A1080      23.989   2.110  30.560  1.00 32.280          C  
ATOM  16460  NE  ARG A1080      24.354   2.134  31.983  1.00 32.280          N  
ATOM  16461  CZ  ARG A1080      25.457   2.708  32.495  1.00 32.280          C  
ATOM  16462  NH1 ARG A1080      26.292   3.372  31.722  1.00 32.280          N  
ATOM  16463  NH2 ARG A1080      25.696   2.610  33.793  1.00 32.280          N  
ATOM  16464  H   ARG A1080      22.500   6.181  30.610  1.00 27.680          H  
ATOM  16465  HA  ARG A1080      20.987   4.347  29.029  1.00 27.660          H  
ATOM  16466 1HB  ARG A1080      22.266   3.992  31.746  1.00 38.730          H  
ATOM  16467 2HB  ARG A1080      21.484   2.680  30.886  1.00 38.730          H  
ATOM  16468 1HG  ARG A1080      23.074   3.185  28.999  1.00 38.730          H  
ATOM  16469 2HG  ARG A1080      23.947   4.172  30.165  1.00 38.730          H  
ATOM  16470 1HD  ARG A1080      23.356   1.236  30.393  1.00 38.730          H  
ATOM  16471 2HD  ARG A1080      24.897   2.010  29.988  1.00 38.730          H  
ATOM  16472  HE  ARG A1080      23.777   1.590  32.636  1.00 38.730          H  
ATOM  16473 1HH1 ARG A1080      26.116   3.453  30.732  1.00 38.730          H  
ATOM  16474 2HH1 ARG A1080      27.114   3.807  32.123  1.00 38.730          H  
ATOM  16475 1HH2 ARG A1080      25.051   2.098  34.392  1.00 38.730          H  
ATOM  16476 2HH2 ARG A1080      26.509   3.056  34.200  1.00 38.730          H  
ATOM  16477  N   SER A1081      19.543   5.336  31.827  1.00 23.620          N  
ATOM  16478  CA  SER A1081      18.262   5.423  32.502  1.00 23.830          C  
ATOM  16479  C   SER A1081      17.214   6.025  31.573  1.00 23.310          C  
ATOM  16480  O   SER A1081      16.149   5.433  31.397  1.00 23.220          O  
ATOM  16481  CB  SER A1081      18.378   6.251  33.766  1.00 33.280          C  
ATOM  16482  OG  SER A1081      17.140   6.366  34.411  1.00 33.280          O  
ATOM  16483  H   SER A1081      20.355   5.808  32.238  1.00 28.340          H  
ATOM  16484  HA  SER A1081      17.948   4.416  32.775  1.00 28.600          H  
ATOM  16485 1HB  SER A1081      19.095   5.784  34.432  1.00 39.930          H  
ATOM  16486 2HB  SER A1081      18.749   7.230  33.539  1.00 39.930          H  
ATOM  16487  HG  SER A1081      17.315   6.857  35.214  1.00 39.930          H  
ATOM  16488  N   GLU A1082      17.548   7.135  30.891  1.00 22.970          N  
ATOM  16489  CA  GLU A1082      16.625   7.776  29.949  1.00 22.480          C  
ATOM  16490  C   GLU A1082      16.248   6.829  28.802  1.00 22.000          C  
ATOM  16491  O   GLU A1082      15.100   6.832  28.342  1.00 21.760          O  
ATOM  16492  CB  GLU A1082      17.233   9.059  29.384  1.00 31.670          C  
ATOM  16493  CG  GLU A1082      17.350  10.213  30.385  1.00 31.670          C  
ATOM  16494  CD  GLU A1082      18.060  11.410  29.808  1.00 31.670          C  
ATOM  16495  OE1 GLU A1082      18.563  11.297  28.716  1.00 31.670          O  
ATOM  16496  OE2 GLU A1082      18.102  12.430  30.454  1.00 31.670          O  
ATOM  16497  H   GLU A1082      18.454   7.575  31.086  1.00 27.560          H  
ATOM  16498  HA  GLU A1082      15.719   8.040  30.489  1.00 26.980          H  
ATOM  16499 1HB  GLU A1082      18.232   8.846  29.009  1.00 38.000          H  
ATOM  16500 2HB  GLU A1082      16.636   9.402  28.542  1.00 38.000          H  
ATOM  16501 1HG  GLU A1082      16.349  10.511  30.695  1.00 38.000          H  
ATOM  16502 2HG  GLU A1082      17.882   9.868  31.268  1.00 38.000          H  
ATOM  16503  N   SER A1083      17.204   6.028  28.328  1.00 21.870          N  
ATOM  16504  CA  SER A1083      16.903   5.056  27.284  1.00 21.440          C  
ATOM  16505  C   SER A1083      15.875   4.062  27.819  1.00 21.670          C  
ATOM  16506  O   SER A1083      14.868   3.765  27.154  1.00 21.360          O  
ATOM  16507  CB  SER A1083      18.156   4.332  26.838  1.00 30.190          C  
ATOM  16508  OG  SER A1083      17.868   3.405  25.824  1.00 30.190          O  
ATOM  16509  H   SER A1083      18.161   6.135  28.681  1.00 26.240          H  
ATOM  16510  HA  SER A1083      16.468   5.572  26.434  1.00 25.730          H  
ATOM  16511 1HB  SER A1083      18.889   5.057  26.486  1.00 36.230          H  
ATOM  16512 2HB  SER A1083      18.595   3.816  27.686  1.00 36.230          H  
ATOM  16513  HG  SER A1083      18.691   2.948  25.645  1.00 36.230          H  
ATOM  16514  N   ALA A1084      16.124   3.551  29.042  1.00 22.260          N  
ATOM  16515  CA  ALA A1084      15.211   2.627  29.701  1.00 22.570          C  
ATOM  16516  C   ALA A1084      13.863   3.289  29.907  1.00 22.540          C  
ATOM  16517  O   ALA A1084      12.849   2.613  29.838  1.00 22.480          O  
ATOM  16518  CB  ALA A1084      15.763   2.145  31.026  1.00 31.470          C  
ATOM  16519  H   ALA A1084      17.000   3.803  29.510  1.00 26.710          H  
ATOM  16520  HA  ALA A1084      15.077   1.763  29.054  1.00 27.080          H  
ATOM  16521 1HB  ALA A1084      15.070   1.440  31.479  1.00 37.770          H  
ATOM  16522 2HB  ALA A1084      16.707   1.658  30.830  1.00 37.770          H  
ATOM  16523 3HB  ALA A1084      15.914   2.982  31.700  1.00 37.770          H  
ATOM  16524  N   ALA A1085      13.838   4.596  30.179  1.00 22.600          N  
ATOM  16525  CA  ALA A1085      12.583   5.306  30.376  1.00 22.590          C  
ATOM  16526  C   ALA A1085      11.719   5.268  29.139  1.00 22.000          C  
ATOM  16527  O   ALA A1085      10.529   4.964  29.219  1.00 21.990          O  
ATOM  16528  CB  ALA A1085      12.844   6.761  30.702  1.00 31.630          C  
ATOM  16529  H   ALA A1085      14.730   5.076  30.309  1.00 27.120          H  
ATOM  16530  HA  ALA A1085      12.054   4.820  31.192  1.00 27.110          H  
ATOM  16531 1HB  ALA A1085      11.900   7.268  30.882  1.00 37.960          H  
ATOM  16532 2HB  ALA A1085      13.473   6.833  31.562  1.00 37.960          H  
ATOM  16533 3HB  ALA A1085      13.343   7.233  29.881  1.00 37.960          H  
ATOM  16534  N   ARG A1086      12.328   5.555  27.985  1.00 21.520          N  
ATOM  16535  CA  ARG A1086      11.594   5.558  26.727  1.00 20.930          C  
ATOM  16536  C   ARG A1086      11.078   4.156  26.436  1.00 20.840          C  
ATOM  16537  O   ARG A1086       9.940   3.952  25.990  1.00 20.610          O  
ATOM  16538  CB  ARG A1086      12.493   6.052  25.604  1.00 29.540          C  
ATOM  16539  CG  ARG A1086      12.818   7.550  25.680  1.00 29.540          C  
ATOM  16540  CD  ARG A1086      13.460   8.075  24.431  1.00 29.540          C  
ATOM  16541  NE  ARG A1086      14.795   7.489  24.186  1.00 29.540          N  
ATOM  16542  CZ  ARG A1086      15.974   7.959  24.678  1.00 29.540          C  
ATOM  16543  NH1 ARG A1086      16.015   9.015  25.462  1.00 29.540          N  
ATOM  16544  NH2 ARG A1086      17.105   7.346  24.361  1.00 29.540          N  
ATOM  16545  H   ARG A1086      13.318   5.833  28.015  1.00 25.820          H  
ATOM  16546  HA  ARG A1086      10.745   6.235  26.819  1.00 25.120          H  
ATOM  16547 1HB  ARG A1086      13.440   5.508  25.635  1.00 35.450          H  
ATOM  16548 2HB  ARG A1086      12.025   5.852  24.643  1.00 35.450          H  
ATOM  16549 1HG  ARG A1086      11.895   8.103  25.850  1.00 35.450          H  
ATOM  16550 2HG  ARG A1086      13.498   7.723  26.512  1.00 35.450          H  
ATOM  16551 1HD  ARG A1086      12.825   7.829  23.579  1.00 35.450          H  
ATOM  16552 2HD  ARG A1086      13.559   9.156  24.495  1.00 35.450          H  
ATOM  16553  HE  ARG A1086      14.837   6.675  23.586  1.00 35.450          H  
ATOM  16554 1HH1 ARG A1086      15.169   9.496  25.720  1.00 35.450          H  
ATOM  16555 2HH1 ARG A1086      16.908   9.346  25.808  1.00 35.450          H  
ATOM  16556 1HH2 ARG A1086      17.088   6.530  23.762  1.00 35.450          H  
ATOM  16557 2HH2 ARG A1086      17.987   7.688  24.722  1.00 35.450          H  
ATOM  16558  N   SER A1087      11.926   3.178  26.699  1.00 21.050          N  
ATOM  16559  CA  SER A1087      11.564   1.797  26.506  1.00 21.040          C  
ATOM  16560  C   SER A1087      10.417   1.415  27.462  1.00 21.450          C  
ATOM  16561  O   SER A1087       9.404   0.863  27.034  1.00 21.290          O  
ATOM  16562  CB  SER A1087      12.815   0.960  26.654  1.00 29.460          C  
ATOM  16563  OG  SER A1087      12.560  -0.379  26.483  1.00 29.460          O  
ATOM  16564  H   SER A1087      12.873   3.396  27.029  1.00 25.260          H  
ATOM  16565  HA  SER A1087      11.205   1.675  25.486  1.00 25.250          H  
ATOM  16566 1HB  SER A1087      13.545   1.289  25.919  1.00 35.350          H  
ATOM  16567 2HB  SER A1087      13.249   1.123  27.632  1.00 35.350          H  
ATOM  16568  HG  SER A1087      12.448  -0.695  27.393  1.00 35.350          H  
ATOM  16569  N   ALA A1088      10.510   1.804  28.737  1.00 21.980          N  
ATOM  16570  CA  ALA A1088       9.476   1.521  29.725  1.00 22.410          C  
ATOM  16571  C   ALA A1088       8.145   2.119  29.273  1.00 22.130          C  
ATOM  16572  O   ALA A1088       7.097   1.506  29.465  1.00 22.230          O  
ATOM  16573  CB  ALA A1088       9.864   2.079  31.091  1.00 31.200          C  
ATOM  16574  H   ALA A1088      11.357   2.258  29.049  1.00 26.380          H  
ATOM  16575  HA  ALA A1088       9.367   0.442  29.800  1.00 26.890          H  
ATOM  16576 1HB  ALA A1088       9.093   1.849  31.819  1.00 37.440          H  
ATOM  16577 2HB  ALA A1088      10.812   1.642  31.413  1.00 37.440          H  
ATOM  16578 3HB  ALA A1088       9.979   3.159  31.021  1.00 37.440          H  
ATOM  16579  N   GLN A1089       8.171   3.290  28.628  1.00 21.780          N  
ATOM  16580  CA  GLN A1089       6.937   3.886  28.125  1.00 21.510          C  
ATOM  16581  C   GLN A1089       6.291   2.950  27.091  1.00 21.090          C  
ATOM  16582  O   GLN A1089       5.060   2.809  27.070  1.00 21.090          O  
ATOM  16583  CB  GLN A1089       7.203   5.274  27.538  1.00 30.220          C  
ATOM  16584  CG  GLN A1089       7.557   6.324  28.588  1.00 30.220          C  
ATOM  16585  CD  GLN A1089       8.020   7.640  27.989  1.00 30.220          C  
ATOM  16586  OE1 GLN A1089       8.327   7.725  26.795  1.00 30.220          O  
ATOM  16587  NE2 GLN A1089       8.080   8.674  28.816  1.00 30.220          N  
ATOM  16588  H   GLN A1089       9.064   3.791  28.554  1.00 26.140          H  
ATOM  16589  HA  GLN A1089       6.246   3.998  28.958  1.00 25.810          H  
ATOM  16590 1HB  GLN A1089       8.018   5.220  26.829  1.00 36.270          H  
ATOM  16591 2HB  GLN A1089       6.324   5.615  26.996  1.00 36.270          H  
ATOM  16592 1HG  GLN A1089       6.668   6.521  29.180  1.00 36.270          H  
ATOM  16593 2HG  GLN A1089       8.336   5.943  29.227  1.00 36.270          H  
ATOM  16594 1HE2 GLN A1089       8.381   9.568  28.480  1.00 36.270          H  
ATOM  16595 2HE2 GLN A1089       7.825   8.566  29.778  1.00 36.270          H  
ATOM  16596  N   LEU A1090       7.105   2.292  26.249  1.00 20.760          N  
ATOM  16597  CA  LEU A1090       6.536   1.327  25.305  1.00 20.380          C  
ATOM  16598  C   LEU A1090       5.935   0.163  26.079  1.00 20.790          C  
ATOM  16599  O   LEU A1090       4.870  -0.340  25.714  1.00 20.680          O  
ATOM  16600  CB  LEU A1090       7.591   0.748  24.350  1.00 28.680          C  
ATOM  16601  CG  LEU A1090       8.200   1.676  23.308  1.00 28.680          C  
ATOM  16602  CD1 LEU A1090       9.370   0.941  22.655  1.00 28.680          C  
ATOM  16603  CD2 LEU A1090       7.141   2.057  22.249  1.00 28.680          C  
ATOM  16604  H   LEU A1090       8.115   2.482  26.276  1.00 24.910          H  
ATOM  16605  HA  LEU A1090       5.739   1.810  24.746  1.00 24.460          H  
ATOM  16606 1HB  LEU A1090       8.402   0.347  24.934  1.00 34.420          H  
ATOM  16607 2HB  LEU A1090       7.137  -0.085  23.816  1.00 34.420          H  
ATOM  16608  HG  LEU A1090       8.583   2.579  23.793  1.00 34.420          H  
ATOM  16609 1HD1 LEU A1090       9.834   1.586  21.910  1.00 34.420          H  
ATOM  16610 2HD1 LEU A1090      10.107   0.680  23.416  1.00 34.420          H  
ATOM  16611 3HD1 LEU A1090       9.011   0.032  22.173  1.00 34.420          H  
ATOM  16612 1HD2 LEU A1090       7.600   2.708  21.504  1.00 34.420          H  
ATOM  16613 2HD2 LEU A1090       6.769   1.156  21.764  1.00 34.420          H  
ATOM  16614 3HD2 LEU A1090       6.313   2.584  22.715  1.00 34.420          H  
ATOM  16615  N   ALA A1091       6.620  -0.265  27.150  1.00 21.280          N  
ATOM  16616  CA  ALA A1091       6.112  -1.376  27.958  1.00 21.710          C  
ATOM  16617  C   ALA A1091       4.772  -1.008  28.562  1.00 21.950          C  
ATOM  16618  O   ALA A1091       3.887  -1.851  28.629  1.00 22.060          O  
ATOM  16619  CB  ALA A1091       7.052  -1.767  29.079  1.00 30.220          C  
ATOM  16620  H   ALA A1091       7.512   0.207  27.355  1.00 25.540          H  
ATOM  16621  HA  ALA A1091       5.971  -2.233  27.301  1.00 26.050          H  
ATOM  16622 1HB  ALA A1091       6.617  -2.588  29.625  1.00 36.270          H  
ATOM  16623 2HB  ALA A1091       7.995  -2.065  28.711  1.00 36.270          H  
ATOM  16624 3HB  ALA A1091       7.183  -0.930  29.735  1.00 36.270          H  
ATOM  16625  N   LYS A1092       4.619   0.246  28.999  1.00 22.050          N  
ATOM  16626  CA  LYS A1092       3.372   0.722  29.593  1.00 22.300          C  
ATOM  16627  C   LYS A1092       2.252   0.585  28.603  1.00 21.860          C  
ATOM  16628  O   LYS A1092       1.178   0.056  28.929  1.00 22.050          O  
ATOM  16629  CB  LYS A1092       3.506   2.182  30.050  1.00 31.120          C  
ATOM  16630  CG  LYS A1092       2.247   2.809  30.727  1.00 31.120          C  
ATOM  16631  CD  LYS A1092       1.386   3.670  29.742  1.00 31.120          C  
ATOM  16632  CE  LYS A1092       2.054   5.012  29.353  1.00 31.120          C  
ATOM  16633  NZ  LYS A1092       1.268   5.721  28.283  1.00 31.120          N  
ATOM  16634  H   LYS A1092       5.437   0.861  28.964  1.00 26.460          H  
ATOM  16635  HA  LYS A1092       3.127   0.099  30.451  1.00 26.760          H  
ATOM  16636 1HB  LYS A1092       4.340   2.273  30.742  1.00 37.340          H  
ATOM  16637 2HB  LYS A1092       3.757   2.773  29.191  1.00 37.340          H  
ATOM  16638 1HG  LYS A1092       1.620   2.005  31.122  1.00 37.340          H  
ATOM  16639 2HG  LYS A1092       2.565   3.432  31.561  1.00 37.340          H  
ATOM  16640 1HD  LYS A1092       1.177   3.128  28.825  1.00 37.340          H  
ATOM  16641 2HD  LYS A1092       0.433   3.891  30.219  1.00 37.340          H  
ATOM  16642 1HE  LYS A1092       2.115   5.651  30.231  1.00 37.340          H  
ATOM  16643 2HE  LYS A1092       3.054   4.839  28.971  1.00 37.340          H  
ATOM  16644 1HZ  LYS A1092       1.719   6.584  28.039  1.00 37.340          H  
ATOM  16645 2HZ  LYS A1092       1.225   5.103  27.437  1.00 37.340          H  
ATOM  16646 3HZ  LYS A1092       0.336   5.908  28.603  1.00 37.340          H  
ATOM  16647  N   ASP A1093       2.487   1.065  27.380  1.00 21.290          N  
ATOM  16648  CA  ASP A1093       1.462   0.959  26.373  1.00 20.850          C  
ATOM  16649  C   ASP A1093       1.164  -0.501  26.068  1.00 20.810          C  
ATOM  16650  O   ASP A1093       0.007  -0.861  25.931  1.00 20.800          O  
ATOM  16651  CB  ASP A1093       1.843   1.729  25.110  1.00 29.370          C  
ATOM  16652  CG  ASP A1093       1.750   3.267  25.249  1.00 29.370          C  
ATOM  16653  OD1 ASP A1093       1.133   3.767  26.186  1.00 29.370          O  
ATOM  16654  OD2 ASP A1093       2.300   3.932  24.404  1.00 29.370          O  
ATOM  16655  H   ASP A1093       3.380   1.530  27.177  1.00 25.550          H  
ATOM  16656  HA  ASP A1093       0.550   1.409  26.765  1.00 25.020          H  
ATOM  16657 1HB  ASP A1093       2.875   1.483  24.854  1.00 35.240          H  
ATOM  16658 2HB  ASP A1093       1.198   1.410  24.286  1.00 35.240          H  
ATOM  16659  N   LYS A1094       2.179  -1.376  26.039  1.00 20.850          N  
ATOM  16660  CA  LYS A1094       1.898  -2.793  25.783  1.00 20.850          C  
ATOM  16661  C   LYS A1094       1.096  -3.421  26.924  1.00 21.440          C  
ATOM  16662  O   LYS A1094       0.125  -4.156  26.688  1.00 21.440          O  
ATOM  16663  CB  LYS A1094       3.174  -3.590  25.537  1.00 29.190          C  
ATOM  16664  CG  LYS A1094       3.842  -3.263  24.230  1.00 29.190          C  
ATOM  16665  CD  LYS A1094       5.054  -4.101  23.988  1.00 29.190          C  
ATOM  16666  CE  LYS A1094       5.775  -3.669  22.712  1.00 29.190          C  
ATOM  16667  NZ  LYS A1094       4.932  -3.824  21.514  1.00 29.190          N  
ATOM  16668  H   LYS A1094       3.143  -1.046  26.137  1.00 25.020          H  
ATOM  16669  HA  LYS A1094       1.290  -2.859  24.884  1.00 25.020          H  
ATOM  16670 1HB  LYS A1094       3.881  -3.400  26.342  1.00 35.030          H  
ATOM  16671 2HB  LYS A1094       2.940  -4.653  25.540  1.00 35.030          H  
ATOM  16672 1HG  LYS A1094       3.130  -3.416  23.427  1.00 35.030          H  
ATOM  16673 2HG  LYS A1094       4.137  -2.224  24.236  1.00 35.030          H  
ATOM  16674 1HD  LYS A1094       5.727  -4.002  24.833  1.00 35.030          H  
ATOM  16675 2HD  LYS A1094       4.764  -5.147  23.896  1.00 35.030          H  
ATOM  16676 1HE  LYS A1094       6.075  -2.623  22.806  1.00 35.030          H  
ATOM  16677 2HE  LYS A1094       6.660  -4.286  22.587  1.00 35.030          H  
ATOM  16678 1HZ  LYS A1094       5.429  -3.539  20.678  1.00 35.030          H  
ATOM  16679 2HZ  LYS A1094       4.658  -4.785  21.407  1.00 35.030          H  
ATOM  16680 3HZ  LYS A1094       4.093  -3.251  21.594  1.00 35.030          H  
ATOM  16681  N   VAL A1095       1.401  -3.062  28.173  1.00 21.950          N  
ATOM  16682  CA  VAL A1095       0.651  -3.654  29.261  1.00 22.510          C  
ATOM  16683  C   VAL A1095      -0.837  -3.323  29.096  1.00 22.430          C  
ATOM  16684  O   VAL A1095      -1.697  -4.199  29.244  1.00 22.550          O  
ATOM  16685  CB  VAL A1095       1.138  -3.204  30.658  1.00 31.290          C  
ATOM  16686  CG1 VAL A1095       0.146  -3.688  31.734  1.00 31.290          C  
ATOM  16687  CG2 VAL A1095       2.526  -3.817  30.962  1.00 31.290          C  
ATOM  16688  H   VAL A1095       2.203  -2.453  28.346  1.00 26.340          H  
ATOM  16689  HA  VAL A1095       0.817  -4.714  29.222  1.00 27.010          H  
ATOM  16690  HB  VAL A1095       1.195  -2.110  30.690  1.00 37.550          H  
ATOM  16691 1HG1 VAL A1095       0.514  -3.372  32.693  1.00 37.550          H  
ATOM  16692 2HG1 VAL A1095      -0.845  -3.265  31.578  1.00 37.550          H  
ATOM  16693 3HG1 VAL A1095       0.080  -4.775  31.710  1.00 37.550          H  
ATOM  16694 1HG2 VAL A1095       2.863  -3.496  31.954  1.00 37.550          H  
ATOM  16695 2HG2 VAL A1095       2.456  -4.903  30.941  1.00 37.550          H  
ATOM  16696 3HG2 VAL A1095       3.236  -3.493  30.227  1.00 37.550          H  
ATOM  16697  N   ASN A1096      -1.151  -2.076  28.768  1.00 22.220          N  
ATOM  16698  CA  ASN A1096      -2.549  -1.728  28.609  1.00 22.170          C  
ATOM  16699  C   ASN A1096      -3.172  -2.167  27.269  1.00 21.690          C  
ATOM  16700  O   ASN A1096      -4.217  -2.825  27.250  1.00 21.800          O  
ATOM  16701  CB  ASN A1096      -2.683  -0.238  28.777  1.00 31.060          C  
ATOM  16702  CG  ASN A1096      -2.473   0.192  30.195  1.00 31.060          C  
ATOM  16703  OD1 ASN A1096      -2.673  -0.568  31.157  1.00 31.060          O  
ATOM  16704  ND2 ASN A1096      -2.048   1.412  30.348  1.00 31.060          N  
ATOM  16705  H   ASN A1096      -0.407  -1.368  28.681  1.00 26.660          H  
ATOM  16706  HA  ASN A1096      -3.111  -2.222  29.402  1.00 26.600          H  
ATOM  16707 1HB  ASN A1096      -1.935   0.259  28.147  1.00 37.270          H  
ATOM  16708 2HB  ASN A1096      -3.666   0.086  28.439  1.00 37.270          H  
ATOM  16709 1HD2 ASN A1096      -1.875   1.771  31.265  1.00 37.270          H  
ATOM  16710 2HD2 ASN A1096      -1.887   1.988  29.546  1.00 37.270          H  
ATOM  16711  N   GLU A1097      -2.524  -1.827  26.151  1.00 21.180          N  
ATOM  16712  CA  GLU A1097      -3.042  -2.078  24.807  1.00 20.710          C  
ATOM  16713  C   GLU A1097      -2.857  -3.480  24.248  1.00 20.700          C  
ATOM  16714  O   GLU A1097      -3.624  -3.865  23.369  1.00 20.490          O  
ATOM  16715  CB  GLU A1097      -2.461  -1.067  23.816  1.00 29.180          C  
ATOM  16716  CG  GLU A1097      -2.940   0.370  24.042  1.00 29.180          C  
ATOM  16717  CD  GLU A1097      -2.320   1.352  23.092  1.00 29.180          C  
ATOM  16718  OE1 GLU A1097      -1.360   0.992  22.465  1.00 29.180          O  
ATOM  16719  OE2 GLU A1097      -2.806   2.449  22.978  1.00 29.180          O  
ATOM  16720  H   GLU A1097      -1.647  -1.328  26.229  1.00 25.420          H  
ATOM  16721  HA  GLU A1097      -4.115  -1.895  24.842  1.00 24.850          H  
ATOM  16722 1HB  GLU A1097      -1.383  -1.081  23.877  1.00 35.020          H  
ATOM  16723 2HB  GLU A1097      -2.729  -1.357  22.801  1.00 35.020          H  
ATOM  16724 1HG  GLU A1097      -4.022   0.400  23.935  1.00 35.020          H  
ATOM  16725 2HG  GLU A1097      -2.693   0.660  25.065  1.00 35.020          H  
ATOM  16726  N   CYS A1098      -1.890  -4.262  24.738  1.00 20.930          N  
ATOM  16727  CA  CYS A1098      -1.716  -5.585  24.169  1.00 20.930          C  
ATOM  16728  C   CYS A1098      -2.158  -6.665  25.140  1.00 21.570          C  
ATOM  16729  O   CYS A1098      -2.846  -7.605  24.749  1.00 21.670          O  
ATOM  16730  CB  CYS A1098      -0.245  -5.867  23.814  1.00 29.300          C  
ATOM  16731  SG  CYS A1098       0.521  -4.760  22.607  1.00 29.300          S  
ATOM  16732  H   CYS A1098      -1.265  -3.963  25.480  1.00 25.120          H  
ATOM  16733  HA  CYS A1098      -2.320  -5.658  23.263  1.00 25.120          H  
ATOM  16734 1HB  CYS A1098       0.354  -5.829  24.724  1.00 35.160          H  
ATOM  16735 2HB  CYS A1098      -0.168  -6.878  23.423  1.00 35.160          H  
ATOM  16736  N   VAL A1099      -1.784  -6.554  26.422  1.00 22.030          N  
ATOM  16737  CA  VAL A1099      -2.117  -7.693  27.278  1.00 22.650          C  
ATOM  16738  C   VAL A1099      -3.458  -7.506  28.033  1.00 23.010          C  
ATOM  16739  O   VAL A1099      -4.313  -8.387  27.987  1.00 23.310          O  
ATOM  16740  CB  VAL A1099      -0.914  -8.030  28.224  1.00 31.460          C  
ATOM  16741  CG1 VAL A1099       0.339  -8.205  27.404  1.00 31.460          C  
ATOM  16742  CG2 VAL A1099      -0.694  -7.047  29.241  1.00 31.460          C  
ATOM  16743  H   VAL A1099      -1.239  -5.743  26.717  1.00 26.440          H  
ATOM  16744  HA  VAL A1099      -2.240  -8.562  26.643  1.00 27.180          H  
ATOM  16745  HB  VAL A1099      -1.090  -8.964  28.659  1.00 37.750          H  
ATOM  16746 1HG1 VAL A1099       1.149  -8.488  28.047  1.00 37.750          H  
ATOM  16747 2HG1 VAL A1099       0.201  -8.949  26.693  1.00 37.750          H  
ATOM  16748 3HG1 VAL A1099       0.584  -7.272  26.905  1.00 37.750          H  
ATOM  16749 1HG2 VAL A1099       0.161  -7.323  29.849  1.00 37.750          H  
ATOM  16750 2HG2 VAL A1099      -0.509  -6.173  28.718  1.00 37.750          H  
ATOM  16751 3HG2 VAL A1099      -1.547  -6.931  29.885  1.00 37.750          H  
ATOM  16752  N   LYS A1100      -3.716  -6.352  28.660  1.00 22.980          N  
ATOM  16753  CA  LYS A1100      -5.010  -6.208  29.330  1.00 23.300          C  
ATOM  16754  C   LYS A1100      -6.149  -6.076  28.302  1.00 22.900          C  
ATOM  16755  O   LYS A1100      -7.155  -6.778  28.384  1.00 23.100          O  
ATOM  16756  CB  LYS A1100      -4.995  -5.012  30.293  1.00 32.490          C  
ATOM  16757  CG  LYS A1100      -4.159  -5.237  31.585  1.00 32.490          C  
ATOM  16758  CD  LYS A1100      -3.940  -3.926  32.392  1.00 32.490          C  
ATOM  16759  CE  LYS A1100      -5.225  -3.360  33.023  1.00 32.490          C  
ATOM  16760  NZ  LYS A1100      -4.938  -2.118  33.842  1.00 32.490          N  
ATOM  16761  H   LYS A1100      -3.008  -5.617  28.712  1.00 27.580          H  
ATOM  16762  HA  LYS A1100      -5.202  -7.110  29.912  1.00 27.960          H  
ATOM  16763 1HB  LYS A1100      -4.591  -4.143  29.775  1.00 38.990          H  
ATOM  16764 2HB  LYS A1100      -6.021  -4.778  30.580  1.00 38.990          H  
ATOM  16765 1HG  LYS A1100      -4.644  -5.982  32.223  1.00 38.990          H  
ATOM  16766 2HG  LYS A1100      -3.183  -5.621  31.294  1.00 38.990          H  
ATOM  16767 1HD  LYS A1100      -3.227  -4.111  33.196  1.00 38.990          H  
ATOM  16768 2HD  LYS A1100      -3.509  -3.172  31.731  1.00 38.990          H  
ATOM  16769 1HE  LYS A1100      -5.929  -3.101  32.241  1.00 38.990          H  
ATOM  16770 2HE  LYS A1100      -5.673  -4.111  33.673  1.00 38.990          H  
ATOM  16771 1HZ  LYS A1100      -5.784  -1.753  34.251  1.00 38.990          H  
ATOM  16772 2HZ  LYS A1100      -4.278  -2.336  34.615  1.00 38.990          H  
ATOM  16773 3HZ  LYS A1100      -4.528  -1.412  33.246  1.00 38.990          H  
ATOM  16774  N   SER A1101      -5.963  -5.217  27.299  1.00 22.350          N  
ATOM  16775  CA  SER A1101      -6.961  -4.982  26.256  1.00 21.940          C  
ATOM  16776  C   SER A1101      -6.571  -5.617  24.911  1.00 21.490          C  
ATOM  16777  O   SER A1101      -5.926  -6.668  24.853  1.00 21.480          O  
ATOM  16778  CB  SER A1101      -7.165  -3.484  26.082  1.00 30.880          C  
ATOM  16779  OG  SER A1101      -8.259  -3.208  25.246  1.00 30.880          O  
ATOM  16780  H   SER A1101      -5.128  -4.632  27.291  1.00 26.820          H  
ATOM  16781  HA  SER A1101      -7.903  -5.423  26.575  1.00 26.330          H  
ATOM  16782 1HB  SER A1101      -7.317  -3.024  27.056  1.00 37.060          H  
ATOM  16783 2HB  SER A1101      -6.257  -3.050  25.651  1.00 37.060          H  
ATOM  16784  HG  SER A1101      -8.311  -2.243  25.190  1.00 37.060          H  
ATOM  16785  N   GLN A1102      -7.087  -5.031  23.831  1.00 21.160          N  
ATOM  16786  CA  GLN A1102      -6.841  -5.476  22.462  1.00 20.720          C  
ATOM  16787  C   GLN A1102      -6.406  -4.269  21.634  1.00 20.160          C  
ATOM  16788  O   GLN A1102      -7.013  -3.198  21.739  1.00 20.120          O  
ATOM  16789  CB  GLN A1102      -8.081  -6.125  21.857  1.00 29.180          C  
ATOM  16790  CG  GLN A1102      -7.860  -6.663  20.457  1.00 29.180          C  
ATOM  16791  CD  GLN A1102      -9.059  -7.371  19.936  1.00 29.180          C  
ATOM  16792  OE1 GLN A1102     -10.198  -7.078  20.326  1.00 29.180          O  
ATOM  16793  NE2 GLN A1102      -8.841  -8.327  19.059  1.00 29.180          N  
ATOM  16794  H   GLN A1102      -7.649  -4.204  23.983  1.00 25.390          H  
ATOM  16795  HA  GLN A1102      -6.028  -6.195  22.461  1.00 24.860          H  
ATOM  16796 1HB  GLN A1102      -8.402  -6.954  22.489  1.00 35.020          H  
ATOM  16797 2HB  GLN A1102      -8.896  -5.403  21.821  1.00 35.020          H  
ATOM  16798 1HG  GLN A1102      -7.630  -5.843  19.775  1.00 35.020          H  
ATOM  16799 2HG  GLN A1102      -7.029  -7.381  20.475  1.00 35.020          H  
ATOM  16800 1HE2 GLN A1102      -9.629  -8.864  18.687  1.00 35.020          H  
ATOM  16801 2HE2 GLN A1102      -7.890  -8.544  18.728  1.00 35.020          H  
ATOM  16802  N   SER A1103      -5.357  -4.431  20.828  1.00 19.770          N  
ATOM  16803  CA  SER A1103      -4.847  -3.310  20.042  1.00 19.230          C  
ATOM  16804  C   SER A1103      -5.369  -3.187  18.627  1.00 18.750          C  
ATOM  16805  O   SER A1103      -5.597  -4.177  17.929  1.00 18.770          O  
ATOM  16806  CB  SER A1103      -3.356  -3.328  19.956  1.00 27.140          C  
ATOM  16807  OG  SER A1103      -2.921  -2.295  19.115  1.00 27.140          O  
ATOM  16808  H   SER A1103      -4.894  -5.347  20.766  1.00 23.720          H  
ATOM  16809  HA  SER A1103      -5.123  -2.398  20.573  1.00 23.080          H  
ATOM  16810 1HB  SER A1103      -2.935  -3.197  20.947  1.00 32.570          H  
ATOM  16811 2HB  SER A1103      -3.030  -4.293  19.569  1.00 32.570          H  
ATOM  16812  HG  SER A1103      -1.960  -2.261  19.216  1.00 32.570          H  
ATOM  16813  N   THR A1104      -5.481  -1.932  18.189  1.00 18.350          N  
ATOM  16814  CA  THR A1104      -5.860  -1.564  16.832  1.00 17.870          C  
ATOM  16815  C   THR A1104      -4.695  -0.864  16.114  1.00 17.410          C  
ATOM  16816  O   THR A1104      -4.869  -0.287  15.037  1.00 16.980          O  
ATOM  16817  CB  THR A1104      -7.074  -0.625  16.849  1.00 25.210          C  
ATOM  16818  OG1 THR A1104      -6.735   0.579  17.560  1.00 25.210          O  
ATOM  16819  CG2 THR A1104      -8.223  -1.314  17.569  1.00 25.210          C  
ATOM  16820  H   THR A1104      -5.306  -1.185  18.847  1.00 22.020          H  
ATOM  16821  HA  THR A1104      -6.112  -2.468  16.278  1.00 21.440          H  
ATOM  16822  HB  THR A1104      -7.370  -0.378  15.829  1.00 30.250          H  
ATOM  16823  HG1 THR A1104      -6.208   1.148  16.981  1.00 30.250          H  
ATOM  16824 1HG2 THR A1104      -9.084  -0.650  17.589  1.00 30.250          H  
ATOM  16825 2HG2 THR A1104      -8.482  -2.234  17.046  1.00 30.250          H  
ATOM  16826 3HG2 THR A1104      -7.929  -1.552  18.590  1.00 30.250          H  
ATOM  16827  N   ARG A1105      -3.523  -0.868  16.753  1.00 17.530          N  
ATOM  16828  CA  ARG A1105      -2.308  -0.233  16.231  1.00 17.150          C  
ATOM  16829  C   ARG A1105      -1.457  -1.251  15.481  1.00 16.990          C  
ATOM  16830  O   ARG A1105      -0.703  -2.002  16.109  1.00 17.200          O  
ATOM  16831  CB  ARG A1105      -1.473   0.337  17.372  1.00 24.160          C  
ATOM  16832  CG  ARG A1105      -2.096   1.463  18.156  1.00 24.160          C  
ATOM  16833  CD  ARG A1105      -1.270   1.818  19.354  1.00 24.160          C  
ATOM  16834  NE  ARG A1105       0.024   2.397  18.998  1.00 24.160          N  
ATOM  16835  CZ  ARG A1105       0.995   2.723  19.886  1.00 24.160          C  
ATOM  16836  NH1 ARG A1105       0.818   2.525  21.177  1.00 24.160          N  
ATOM  16837  NH2 ARG A1105       2.132   3.252  19.451  1.00 24.160          N  
ATOM  16838  H   ARG A1105      -3.480  -1.382  17.627  1.00 21.040          H  
ATOM  16839  HA  ARG A1105      -2.591   0.569  15.549  1.00 20.580          H  
ATOM  16840 1HB  ARG A1105      -1.257  -0.448  18.083  1.00 28.990          H  
ATOM  16841 2HB  ARG A1105      -0.521   0.688  16.978  1.00 28.990          H  
ATOM  16842 1HG  ARG A1105      -2.190   2.344  17.524  1.00 28.990          H  
ATOM  16843 2HG  ARG A1105      -3.083   1.158  18.504  1.00 28.990          H  
ATOM  16844 1HD  ARG A1105      -1.813   2.534  19.974  1.00 28.990          H  
ATOM  16845 2HD  ARG A1105      -1.087   0.909  19.932  1.00 28.990          H  
ATOM  16846  HE  ARG A1105       0.206   2.573  18.022  1.00 28.990          H  
ATOM  16847 1HH1 ARG A1105      -0.055   2.105  21.538  1.00 28.990          H  
ATOM  16848 2HH1 ARG A1105       1.544   2.779  21.838  1.00 28.990          H  
ATOM  16849 1HH2 ARG A1105       2.273   3.409  18.462  1.00 28.990          H  
ATOM  16850 2HH2 ARG A1105       2.855   3.496  20.113  1.00 28.990          H  
ATOM  16851  N   SER A1106      -1.574  -1.291  14.158  1.00 16.650          N  
ATOM  16852  CA  SER A1106      -0.901  -2.332  13.389  1.00 16.530          C  
ATOM  16853  C   SER A1106       0.602  -2.386  13.633  1.00 16.380          C  
ATOM  16854  O   SER A1106       1.313  -1.383  13.522  1.00 16.070          O  
ATOM  16855  CB  SER A1106      -1.150  -2.136  11.911  1.00 23.190          C  
ATOM  16856  OG  SER A1106      -0.441  -3.083  11.164  1.00 23.190          O  
ATOM  16857  H   SER A1106      -2.175  -0.627  13.685  1.00 19.980          H  
ATOM  16858  HA  SER A1106      -1.325  -3.294  13.681  1.00 19.840          H  
ATOM  16859 1HB  SER A1106      -2.216  -2.227  11.705  1.00 27.830          H  
ATOM  16860 2HB  SER A1106      -0.842  -1.133  11.620  1.00 27.830          H  
ATOM  16861  HG  SER A1106      -0.643  -2.899  10.244  1.00 27.830          H  
ATOM  16862  N   GLY A1107       1.070  -3.580  13.990  1.00 16.650          N  
ATOM  16863  CA  GLY A1107       2.467  -3.901  14.255  1.00 16.600          C  
ATOM  16864  C   GLY A1107       2.884  -3.716  15.718  1.00 17.000          C  
ATOM  16865  O   GLY A1107       3.880  -4.290  16.176  1.00 17.160          O  
ATOM  16866  H   GLY A1107       0.400  -4.334  14.062  1.00 19.980          H  
ATOM  16867 1HA  GLY A1107       2.659  -4.922  13.946  1.00 19.920          H  
ATOM  16868 2HA  GLY A1107       3.090  -3.267  13.626  1.00 19.920          H  
ATOM  16869  N   PHE A1108       2.084  -2.984  16.490  1.00 17.200          N  
ATOM  16870  CA  PHE A1108       2.427  -2.671  17.874  1.00 17.610          C  
ATOM  16871  C   PHE A1108       2.541  -3.916  18.725  1.00 18.140          C  
ATOM  16872  O   PHE A1108       3.461  -4.057  19.539  1.00 18.400          O  
ATOM  16873  CB  PHE A1108       1.450  -1.663  18.476  1.00 24.490          C  
ATOM  16874  CG  PHE A1108       1.808  -1.264  19.875  1.00 24.490          C  
ATOM  16875  CD1 PHE A1108       2.943  -0.496  20.110  1.00 24.490          C  
ATOM  16876  CD2 PHE A1108       1.026  -1.624  20.952  1.00 24.490          C  
ATOM  16877  CE1 PHE A1108       3.296  -0.135  21.387  1.00 24.490          C  
ATOM  16878  CE2 PHE A1108       1.377  -1.256  22.224  1.00 24.490          C  
ATOM  16879  CZ  PHE A1108       2.519  -0.520  22.435  1.00 24.490          C  
ATOM  16880  H   PHE A1108       1.213  -2.603  16.104  1.00 20.640          H  
ATOM  16881  HA  PHE A1108       3.406  -2.194  17.867  1.00 21.130          H  
ATOM  16882 1HB  PHE A1108       1.417  -0.773  17.854  1.00 29.390          H  
ATOM  16883 2HB  PHE A1108       0.453  -2.097  18.487  1.00 29.390          H  
ATOM  16884  HD1 PHE A1108       3.568  -0.191  19.269  1.00 29.390          H  
ATOM  16885  HD2 PHE A1108       0.128  -2.208  20.791  1.00 29.390          H  
ATOM  16886  HE1 PHE A1108       4.195   0.455  21.561  1.00 29.390          H  
ATOM  16887  HE2 PHE A1108       0.753  -1.553  23.065  1.00 29.390          H  
ATOM  16888  HZ  PHE A1108       2.803  -0.244  23.435  1.00 29.390          H  
ATOM  16889  N   CYS A1109       1.580  -4.807  18.558  1.00 18.320          N  
ATOM  16890  CA  CYS A1109       1.505  -6.032  19.312  1.00 18.850          C  
ATOM  16891  C   CYS A1109       1.826  -7.186  18.362  1.00 18.780          C  
ATOM  16892  O   CYS A1109       1.200  -8.246  18.440  1.00 19.000          O  
ATOM  16893  CB  CYS A1109       0.103  -6.250  19.851  1.00 26.180          C  
ATOM  16894  SG  CYS A1109      -0.572  -4.942  20.912  1.00 26.180          S  
ATOM  16895  H   CYS A1109       0.872  -4.644  17.860  1.00 21.980          H  
ATOM  16896  HA  CYS A1109       2.229  -6.014  20.125  1.00 22.620          H  
ATOM  16897 1HB  CYS A1109      -0.573  -6.385  19.014  1.00 31.410          H  
ATOM  16898 2HB  CYS A1109       0.103  -7.171  20.428  1.00 31.410          H  
ATOM  16899  N   GLY A1110       2.727  -6.952  17.397  1.00 18.500          N  
ATOM  16900  CA  GLY A1110       3.113  -7.979  16.445  1.00 18.430          C  
ATOM  16901  C   GLY A1110       2.653  -7.674  15.024  1.00 17.980          C  
ATOM  16902  O   GLY A1110       1.659  -6.977  14.780  1.00 17.740          O  
ATOM  16903  H   GLY A1110       3.186  -6.038  17.317  1.00 22.200          H  
ATOM  16904 1HA  GLY A1110       4.198  -8.082  16.459  1.00 22.120          H  
ATOM  16905 2HA  GLY A1110       2.699  -8.936  16.763  1.00 22.120          H  
ATOM  16906  N   GLN A1111       3.373  -8.225  14.047  1.00 17.880          N  
ATOM  16907  CA  GLN A1111       3.073  -7.976  12.636  1.00 17.490          C  
ATOM  16908  C   GLN A1111       1.961  -8.873  12.098  1.00 17.680          C  
ATOM  16909  O   GLN A1111       2.205  -9.775  11.295  1.00 18.040          O  
ATOM  16910  CB  GLN A1111       4.331  -8.186  11.791  1.00 24.640          C  
ATOM  16911  CG  GLN A1111       5.508  -7.284  12.156  1.00 24.640          C  
ATOM  16912  CD  GLN A1111       5.236  -5.822  11.918  1.00 24.640          C  
ATOM  16913  OE1 GLN A1111       4.923  -5.408  10.801  1.00 24.640          O  
ATOM  16914  NE2 GLN A1111       5.373  -5.019  12.964  1.00 24.640          N  
ATOM  16915  H   GLN A1111       4.158  -8.811  14.287  1.00 21.460          H  
ATOM  16916  HA  GLN A1111       2.744  -6.943  12.527  1.00 20.990          H  
ATOM  16917 1HB  GLN A1111       4.660  -9.220  11.882  1.00 29.570          H  
ATOM  16918 2HB  GLN A1111       4.093  -8.014  10.740  1.00 29.570          H  
ATOM  16919 1HG  GLN A1111       5.739  -7.413  13.210  1.00 29.570          H  
ATOM  16920 2HG  GLN A1111       6.369  -7.571  11.550  1.00 29.570          H  
ATOM  16921 1HE2 GLN A1111       5.224  -4.033  12.863  1.00 29.570          H  
ATOM  16922 2HE2 GLN A1111       5.632  -5.388  13.862  1.00 29.570          H  
ATOM  16923  N   GLY A1112       0.741  -8.600  12.537  1.00 17.470          N  
ATOM  16924  CA  GLY A1112      -0.436  -9.385  12.167  1.00 17.650          C  
ATOM  16925  C   GLY A1112      -1.672  -8.849  12.868  1.00 17.760          C  
ATOM  16926  O   GLY A1112      -1.646  -7.769  13.460  1.00 17.590          O  
ATOM  16927  H   GLY A1112       0.666  -7.836  13.215  1.00 20.960          H  
ATOM  16928 1HA  GLY A1112      -0.576  -9.356  11.088  1.00 21.180          H  
ATOM  16929 2HA  GLY A1112      -0.284 -10.426  12.448  1.00 21.180          H  
ATOM  16930  N   THR A1113      -2.785  -9.557  12.776  1.00 18.040          N  
ATOM  16931  CA  THR A1113      -3.980  -9.066  13.438  1.00 18.150          C  
ATOM  16932  C   THR A1113      -3.854  -9.424  14.904  1.00 18.700          C  
ATOM  16933  O   THR A1113      -3.537 -10.560  15.225  1.00 19.110          O  
ATOM  16934  CB  THR A1113      -5.234  -9.646  12.774  1.00 25.370          C  
ATOM  16935  OG1 THR A1113      -5.328  -9.167  11.429  1.00 25.370          O  
ATOM  16936  CG2 THR A1113      -6.473  -9.319  13.537  1.00 25.370          C  
ATOM  16937  H   THR A1113      -2.819 -10.460  12.290  1.00 21.650          H  
ATOM  16938  HA  THR A1113      -4.020  -7.980  13.351  1.00 21.780          H  
ATOM  16939  HB  THR A1113      -5.107 -10.690  12.719  1.00 30.440          H  
ATOM  16940  HG1 THR A1113      -4.624  -9.555  10.906  1.00 30.440          H  
ATOM  16941 1HG2 THR A1113      -7.324  -9.766  13.027  1.00 30.440          H  
ATOM  16942 2HG2 THR A1113      -6.410  -9.718  14.551  1.00 30.440          H  
ATOM  16943 3HG2 THR A1113      -6.599  -8.239  13.579  1.00 30.440          H  
ATOM  16944  N   HIS A1114      -4.055  -8.472  15.806  1.00 18.730          N  
ATOM  16945  CA  HIS A1114      -3.892  -8.755  17.233  1.00 19.270          C  
ATOM  16946  C   HIS A1114      -5.129  -9.331  17.894  1.00 19.770          C  
ATOM  16947  O   HIS A1114      -6.222  -8.778  17.747  1.00 19.750          O  
ATOM  16948  CB  HIS A1114      -3.491  -7.494  17.998  1.00 26.760          C  
ATOM  16949  CG  HIS A1114      -3.243  -7.759  19.440  1.00 26.760          C  
ATOM  16950  ND1 HIS A1114      -4.007  -7.200  20.460  1.00 26.760          N  
ATOM  16951  CD2 HIS A1114      -2.322  -8.536  20.043  1.00 26.760          C  
ATOM  16952  CE1 HIS A1114      -3.546  -7.631  21.616  1.00 26.760          C  
ATOM  16953  NE2 HIS A1114      -2.523  -8.426  21.382  1.00 26.760          N  
ATOM  16954  H   HIS A1114      -4.309  -7.539  15.504  1.00 22.480          H  
ATOM  16955  HA  HIS A1114      -3.093  -9.483  17.358  1.00 23.120          H  
ATOM  16956 1HB  HIS A1114      -2.581  -7.075  17.564  1.00 32.110          H  
ATOM  16957 2HB  HIS A1114      -4.277  -6.738  17.915  1.00 32.110          H  
ATOM  16958  HD2 HIS A1114      -1.544  -9.133  19.556  1.00 32.110          H  
ATOM  16959  HE1 HIS A1114      -3.939  -7.364  22.593  1.00 32.110          H  
ATOM  16960  HE2 HIS A1114      -1.945  -8.891  22.080  1.00 32.110          H  
ATOM  16961  N   ILE A1115      -4.959 -10.446  18.621  1.00 20.270          N  
ATOM  16962  CA  ILE A1115      -6.075 -11.044  19.323  1.00 20.810          C  
ATOM  16963  C   ILE A1115      -5.927 -10.908  20.848  1.00 21.260          C  
ATOM  16964  O   ILE A1115      -6.806 -10.328  21.490  1.00 21.430          O  
ATOM  16965  CB  ILE A1115      -6.203 -12.536  18.929  1.00 28.920          C  
ATOM  16966  CG1 ILE A1115      -6.343 -12.671  17.340  1.00 28.920          C  
ATOM  16967  CG2 ILE A1115      -7.368 -13.216  19.683  1.00 28.920          C  
ATOM  16968  CD1 ILE A1115      -7.534 -11.974  16.675  1.00 28.920          C  
ATOM  16969  H   ILE A1115      -4.043 -10.904  18.688  1.00 24.320          H  
ATOM  16970  HA  ILE A1115      -6.986 -10.530  19.042  1.00 24.970          H  
ATOM  16971  HB  ILE A1115      -5.278 -13.050  19.194  1.00 34.700          H  
ATOM  16972 1HG1 ILE A1115      -5.445 -12.264  16.889  1.00 34.700          H  
ATOM  16973 2HG1 ILE A1115      -6.386 -13.720  17.106  1.00 34.700          H  
ATOM  16974 1HG2 ILE A1115      -7.420 -14.266  19.401  1.00 34.700          H  
ATOM  16975 2HG2 ILE A1115      -7.217 -13.147  20.759  1.00 34.700          H  
ATOM  16976 3HG2 ILE A1115      -8.295 -12.727  19.427  1.00 34.700          H  
ATOM  16977 1HD1 ILE A1115      -7.500 -12.146  15.606  1.00 34.700          H  
ATOM  16978 2HD1 ILE A1115      -8.456 -12.350  17.051  1.00 34.700          H  
ATOM  16979 3HD1 ILE A1115      -7.495 -10.906  16.855  1.00 34.700          H  
ATOM  16980  N   VAL A1116      -4.846 -11.469  21.411  1.00 21.480          N  
ATOM  16981  CA  VAL A1116      -4.601 -11.502  22.867  1.00 21.960          C  
ATOM  16982  C   VAL A1116      -3.101 -11.531  23.142  1.00 21.950          C  
ATOM  16983  O   VAL A1116      -2.354 -12.058  22.328  1.00 21.830          O  
ATOM  16984  CB  VAL A1116      -5.318 -12.745  23.519  1.00 30.550          C  
ATOM  16985  CG1 VAL A1116      -4.757 -14.037  22.999  1.00 30.550          C  
ATOM  16986  CG2 VAL A1116      -5.199 -12.729  25.059  1.00 30.550          C  
ATOM  16987  H   VAL A1116      -4.146 -11.866  20.776  1.00 25.780          H  
ATOM  16988  HA  VAL A1116      -5.006 -10.592  23.308  1.00 26.350          H  
ATOM  16989  HB  VAL A1116      -6.347 -12.721  23.246  1.00 36.660          H  
ATOM  16990 1HG1 VAL A1116      -5.287 -14.867  23.442  1.00 36.660          H  
ATOM  16991 2HG1 VAL A1116      -4.878 -14.067  21.920  1.00 36.660          H  
ATOM  16992 3HG1 VAL A1116      -3.707 -14.107  23.259  1.00 36.660          H  
ATOM  16993 1HG2 VAL A1116      -5.731 -13.584  25.470  1.00 36.660          H  
ATOM  16994 2HG2 VAL A1116      -4.159 -12.787  25.373  1.00 36.660          H  
ATOM  16995 3HG2 VAL A1116      -5.637 -11.813  25.455  1.00 36.660          H  
ATOM  16996  N   SER A1117      -2.652 -10.940  24.245  1.00 22.130          N  
ATOM  16997  CA  SER A1117      -1.235 -11.012  24.593  1.00 22.220          C  
ATOM  16998  C   SER A1117      -1.054 -11.256  26.077  1.00 22.890          C  
ATOM  16999  O   SER A1117      -1.957 -11.011  26.876  1.00 23.190          O  
ATOM  17000  CB  SER A1117      -0.468  -9.774  24.171  1.00 31.070          C  
ATOM  17001  OG  SER A1117      -0.521  -9.569  22.797  1.00 31.070          O  
ATOM  17002  H   SER A1117      -3.302 -10.490  24.879  1.00 26.560          H  
ATOM  17003  HA  SER A1117      -0.797 -11.862  24.072  1.00 26.660          H  
ATOM  17004 1HB  SER A1117      -0.846  -8.936  24.666  1.00 37.290          H  
ATOM  17005 2HB  SER A1117       0.569  -9.872  24.473  1.00 37.290          H  
ATOM  17006  HG  SER A1117       0.276  -9.045  22.582  1.00 37.290          H  
ATOM  17007  N   PHE A1118       0.136 -11.711  26.446  1.00 23.110          N  
ATOM  17008  CA  PHE A1118       0.431 -11.978  27.845  1.00 23.760          C  
ATOM  17009  C   PHE A1118       1.750 -11.326  28.270  1.00 23.730          C  
ATOM  17010  O   PHE A1118       2.662 -11.157  27.453  1.00 23.310          O  
ATOM  17011  CB  PHE A1118       0.482 -13.482  28.025  1.00 33.000          C  
ATOM  17012  CG  PHE A1118      -0.781 -14.152  27.530  1.00 33.000          C  
ATOM  17013  CD1 PHE A1118      -0.818 -14.721  26.251  1.00 33.000          C  
ATOM  17014  CD2 PHE A1118      -1.923 -14.203  28.294  1.00 33.000          C  
ATOM  17015  CE1 PHE A1118      -1.960 -15.326  25.790  1.00 33.000          C  
ATOM  17016  CE2 PHE A1118      -3.063 -14.810  27.826  1.00 33.000          C  
ATOM  17017  CZ  PHE A1118      -3.072 -15.370  26.575  1.00 33.000          C  
ATOM  17018  H   PHE A1118       0.830 -11.877  25.714  1.00 27.730          H  
ATOM  17019  HA  PHE A1118      -0.367 -11.567  28.459  1.00 28.510          H  
ATOM  17020 1HB  PHE A1118       1.324 -13.887  27.480  1.00 39.600          H  
ATOM  17021 2HB  PHE A1118       0.616 -13.730  29.078  1.00 39.600          H  
ATOM  17022  HD1 PHE A1118       0.074 -14.683  25.619  1.00 39.600          H  
ATOM  17023  HD2 PHE A1118      -1.916 -13.748  29.275  1.00 39.600          H  
ATOM  17024  HE1 PHE A1118      -1.977 -15.768  24.805  1.00 39.600          H  
ATOM  17025  HE2 PHE A1118      -3.958 -14.845  28.449  1.00 39.600          H  
ATOM  17026  HZ  PHE A1118      -3.956 -15.842  26.214  1.00 39.600          H  
ATOM  17027  N   VAL A1119       1.889 -10.997  29.555  1.00 24.200          N  
ATOM  17028  CA  VAL A1119       3.138 -10.379  30.013  1.00 24.240          C  
ATOM  17029  C   VAL A1119       3.933 -11.320  30.925  1.00 24.840          C  
ATOM  17030  O   VAL A1119       3.387 -11.916  31.854  1.00 25.380          O  
ATOM  17031  CB  VAL A1119       2.841  -9.008  30.674  1.00 33.920          C  
ATOM  17032  CG1 VAL A1119       1.880  -9.144  31.852  1.00 33.920          C  
ATOM  17033  CG2 VAL A1119       4.122  -8.371  31.098  1.00 33.920          C  
ATOM  17034  H   VAL A1119       1.134 -11.171  30.205  1.00 29.040          H  
ATOM  17035  HA  VAL A1119       3.761 -10.170  29.141  1.00 29.090          H  
ATOM  17036  HB  VAL A1119       2.369  -8.372  29.946  1.00 40.700          H  
ATOM  17037 1HG1 VAL A1119       1.690  -8.156  32.258  1.00 40.700          H  
ATOM  17038 2HG1 VAL A1119       0.945  -9.579  31.514  1.00 40.700          H  
ATOM  17039 3HG1 VAL A1119       2.311  -9.776  32.634  1.00 40.700          H  
ATOM  17040 1HG2 VAL A1119       3.919  -7.392  31.526  1.00 40.700          H  
ATOM  17041 2HG2 VAL A1119       4.607  -8.997  31.841  1.00 40.700          H  
ATOM  17042 3HG2 VAL A1119       4.780  -8.257  30.227  1.00 40.700          H  
ATOM  17043  N   ILE A1120       5.225 -11.441  30.594  1.00 24.740          N  
ATOM  17044  CA  ILE A1120       6.240 -12.305  31.205  1.00 25.270          C  
ATOM  17045  C   ILE A1120       7.426 -11.517  31.825  1.00 25.320          C  
ATOM  17046  O   ILE A1120       7.947 -10.577  31.224  1.00 24.830          O  
ATOM  17047  CB  ILE A1120       6.721 -13.275  30.091  1.00 35.170          C  
ATOM  17048  CG1 ILE A1120       5.502 -14.080  29.500  1.00 35.170          C  
ATOM  17049  CG2 ILE A1120       7.823 -14.191  30.536  1.00 35.170          C  
ATOM  17050  CD1 ILE A1120       4.748 -15.001  30.479  1.00 35.170          C  
ATOM  17051  H   ILE A1120       5.531 -10.882  29.792  1.00 29.690          H  
ATOM  17052  HA  ILE A1120       5.777 -12.871  32.011  1.00 30.320          H  
ATOM  17053  HB  ILE A1120       7.087 -12.674  29.276  1.00 42.200          H  
ATOM  17054 1HG1 ILE A1120       4.789 -13.369  29.086  1.00 42.200          H  
ATOM  17055 2HG1 ILE A1120       5.874 -14.684  28.690  1.00 42.200          H  
ATOM  17056 1HG2 ILE A1120       8.131 -14.807  29.697  1.00 42.200          H  
ATOM  17057 2HG2 ILE A1120       8.673 -13.604  30.880  1.00 42.200          H  
ATOM  17058 3HG2 ILE A1120       7.481 -14.813  31.326  1.00 42.200          H  
ATOM  17059 1HD1 ILE A1120       3.943 -15.494  29.948  1.00 42.200          H  
ATOM  17060 2HD1 ILE A1120       5.414 -15.755  30.885  1.00 42.200          H  
ATOM  17061 3HD1 ILE A1120       4.322 -14.423  31.294  1.00 42.200          H  
ATOM  17062  N   ASN A1121       7.875 -11.896  33.030  1.00 25.940          N  
ATOM  17063  CA  ASN A1121       9.001 -11.194  33.667  1.00 26.040          C  
ATOM  17064  C   ASN A1121      10.376 -11.497  33.036  1.00 25.910          C  
ATOM  17065  O   ASN A1121      10.573 -12.526  32.389  1.00 26.030          O  
ATOM  17066  CB  ASN A1121       9.052 -11.483  35.162  1.00 36.420          C  
ATOM  17067  CG  ASN A1121       9.916 -10.485  35.882  1.00 36.420          C  
ATOM  17068  OD1 ASN A1121      10.150  -9.399  35.334  1.00 36.420          O  
ATOM  17069  ND2 ASN A1121      10.407 -10.813  37.043  1.00 36.420          N  
ATOM  17070  H   ASN A1121       7.433 -12.675  33.536  1.00 31.130          H  
ATOM  17071  HA  ASN A1121       8.837 -10.124  33.542  1.00 31.250          H  
ATOM  17072 1HB  ASN A1121       8.048 -11.464  35.589  1.00 43.700          H  
ATOM  17073 2HB  ASN A1121       9.453 -12.485  35.324  1.00 43.700          H  
ATOM  17074 1HD2 ASN A1121      10.987 -10.133  37.556  1.00 43.700          H  
ATOM  17075 2HD2 ASN A1121      10.209 -11.704  37.444  1.00 43.700          H  
ATOM  17076  N   ALA A1122      11.326 -10.582  33.261  1.00 25.700          N  
ATOM  17077  CA  ALA A1122      12.706 -10.692  32.798  1.00 25.620          C  
ATOM  17078  C   ALA A1122      13.657  -9.979  33.771  1.00 25.840          C  
ATOM  17079  O   ALA A1122      13.269  -8.977  34.375  1.00 25.830          O  
ATOM  17080  CB  ALA A1122      12.838 -10.059  31.434  1.00 35.900          C  
ATOM  17081  H   ALA A1122      11.044  -9.763  33.808  1.00 30.840          H  
ATOM  17082  HA  ALA A1122      12.944 -11.748  32.739  1.00 30.740          H  
ATOM  17083 1HB  ALA A1122      13.840 -10.145  31.048  1.00 43.080          H  
ATOM  17084 2HB  ALA A1122      12.174 -10.545  30.789  1.00 43.080          H  
ATOM  17085 3HB  ALA A1122      12.570  -9.021  31.515  1.00 43.080          H  
ATOM  17086  N   PRO A1123      14.950 -10.380  33.850  1.00 26.070          N  
ATOM  17087  CA  PRO A1123      15.976  -9.754  34.679  1.00 26.260          C  
ATOM  17088  C   PRO A1123      16.034  -8.229  34.607  1.00 25.760          C  
ATOM  17089  O   PRO A1123      16.305  -7.592  35.624  1.00 25.430          O  
ATOM  17090  CB  PRO A1123      17.249 -10.376  34.116  1.00 39.390          C  
ATOM  17091  CG  PRO A1123      16.818 -11.756  33.671  1.00 39.390          C  
ATOM  17092  CD  PRO A1123      15.429 -11.591  33.114  1.00 39.390          C  
ATOM  17093  HA  PRO A1123      15.826 -10.072  35.721  1.00 31.510          H  
ATOM  17094 1HB  PRO A1123      17.646  -9.757  33.289  1.00 47.270          H  
ATOM  17095 2HB  PRO A1123      18.016 -10.381  34.894  1.00 47.270          H  
ATOM  17096 1HG  PRO A1123      17.511 -12.120  32.926  1.00 47.270          H  
ATOM  17097 2HG  PRO A1123      16.874 -12.465  34.516  1.00 47.270          H  
ATOM  17098 1HD  PRO A1123      15.460 -11.451  32.035  1.00 47.270          H  
ATOM  17099 2HD  PRO A1123      14.859 -12.488  33.399  1.00 47.270          H  
ATOM  17100  N   ASN A1124      15.776  -7.630  33.442  1.00 25.740          N  
ATOM  17101  CA  ASN A1124      15.790  -6.180  33.388  1.00 25.330          C  
ATOM  17102  C   ASN A1124      14.612  -5.664  32.568  1.00 24.780          C  
ATOM  17103  O   ASN A1124      14.768  -4.706  31.796  1.00 24.360          O  
ATOM  17104  CB  ASN A1124      17.088  -5.710  32.745  1.00 35.630          C  
ATOM  17105  CG  ASN A1124      18.307  -6.106  33.505  1.00 35.630          C  
ATOM  17106  OD1 ASN A1124      18.976  -7.075  33.128  1.00 35.630          O  
ATOM  17107  ND2 ASN A1124      18.625  -5.390  34.553  1.00 35.630          N  
ATOM  17108  H   ASN A1124      15.576  -8.152  32.602  1.00 30.890          H  
ATOM  17109  HA  ASN A1124      15.697  -5.775  34.396  1.00 30.400          H  
ATOM  17110 1HB  ASN A1124      17.160  -6.115  31.739  1.00 42.750          H  
ATOM  17111 2HB  ASN A1124      17.073  -4.621  32.658  1.00 42.750          H  
ATOM  17112 1HD2 ASN A1124      19.433  -5.625  35.089  1.00 42.750          H  
ATOM  17113 2HD2 ASN A1124      18.050  -4.615  34.826  1.00 42.750          H  
ATOM  17114  N   GLY A1125      13.411  -6.205  32.774  1.00 24.810          N  
ATOM  17115  CA  GLY A1125      12.324  -5.712  31.932  1.00 24.290          C  
ATOM  17116  C   GLY A1125      11.138  -6.637  31.799  1.00 24.350          C  
ATOM  17117  O   GLY A1125      10.787  -7.376  32.720  1.00 24.870          O  
ATOM  17118  H   GLY A1125      13.266  -6.976  33.441  1.00 29.770          H  
ATOM  17119 1HA  GLY A1125      11.984  -4.773  32.329  1.00 29.150          H  
ATOM  17120 2HA  GLY A1125      12.712  -5.498  30.935  1.00 29.150          H  
ATOM  17121  N   LEU A1126      10.469  -6.534  30.654  1.00 23.820          N  
ATOM  17122  CA  LEU A1126       9.293  -7.339  30.374  1.00 23.820          C  
ATOM  17123  C   LEU A1126       9.261  -7.924  28.973  1.00 23.360          C  
ATOM  17124  O   LEU A1126       9.590  -7.260  27.983  1.00 22.820          O  
ATOM  17125  CB  LEU A1126       8.020  -6.495  30.554  1.00 33.350          C  
ATOM  17126  CG  LEU A1126       7.656  -6.034  31.980  1.00 33.350          C  
ATOM  17127  CD1 LEU A1126       6.537  -5.009  31.908  1.00 33.350          C  
ATOM  17128  CD2 LEU A1126       7.208  -7.241  32.780  1.00 33.350          C  
ATOM  17129  H   LEU A1126      10.818  -5.871  29.951  1.00 28.580          H  
ATOM  17130  HA  LEU A1126       9.283  -8.182  31.064  1.00 28.580          H  
ATOM  17131 1HB  LEU A1126       8.126  -5.603  29.943  1.00 40.020          H  
ATOM  17132 2HB  LEU A1126       7.177  -7.074  30.163  1.00 40.020          H  
ATOM  17133  HG  LEU A1126       8.509  -5.561  32.464  1.00 40.020          H  
ATOM  17134 1HD1 LEU A1126       6.281  -4.693  32.919  1.00 40.020          H  
ATOM  17135 2HD1 LEU A1126       6.873  -4.158  31.336  1.00 40.020          H  
ATOM  17136 3HD1 LEU A1126       5.663  -5.445  31.433  1.00 40.020          H  
ATOM  17137 1HD2 LEU A1126       6.908  -6.931  33.758  1.00 40.020          H  
ATOM  17138 2HD2 LEU A1126       6.388  -7.692  32.305  1.00 40.020          H  
ATOM  17139 3HD2 LEU A1126       8.010  -7.963  32.860  1.00 40.020          H  
ATOM  17140  N   TYR A1127       8.818  -9.168  28.887  1.00 23.600          N  
ATOM  17141  CA  TYR A1127       8.566  -9.797  27.607  1.00 23.240          C  
ATOM  17142  C   TYR A1127       7.091  -9.835  27.354  1.00 23.080          C  
ATOM  17143  O   TYR A1127       6.278 -10.122  28.241  1.00 23.490          O  
ATOM  17144  CB  TYR A1127       9.115 -11.213  27.489  1.00 32.680          C  
ATOM  17145  CG  TYR A1127      10.554 -11.369  27.227  1.00 32.680          C  
ATOM  17146  CD1 TYR A1127      11.438 -11.402  28.231  1.00 32.680          C  
ATOM  17147  CD2 TYR A1127      10.966 -11.539  25.931  1.00 32.680          C  
ATOM  17148  CE1 TYR A1127      12.789 -11.613  27.974  1.00 32.680          C  
ATOM  17149  CE2 TYR A1127      12.284 -11.754  25.658  1.00 32.680          C  
ATOM  17150  CZ  TYR A1127      13.195 -11.794  26.664  1.00 32.680          C  
ATOM  17151  OH  TYR A1127      14.496 -12.028  26.351  1.00 32.680          O  
ATOM  17152  H   TYR A1127       8.585  -9.676  29.747  1.00 28.320          H  
ATOM  17153  HA  TYR A1127       9.015  -9.194  26.821  1.00 27.890          H  
ATOM  17154 1HB  TYR A1127       8.912 -11.736  28.414  1.00 39.220          H  
ATOM  17155 2HB  TYR A1127       8.578 -11.726  26.706  1.00 39.220          H  
ATOM  17156  HD1 TYR A1127      11.063 -11.280  29.229  1.00 39.220          H  
ATOM  17157  HD2 TYR A1127      10.238 -11.515  25.119  1.00 39.220          H  
ATOM  17158  HE1 TYR A1127      13.507 -11.652  28.791  1.00 39.220          H  
ATOM  17159  HE2 TYR A1127      12.614 -11.898  24.628  1.00 39.220          H  
ATOM  17160  HH  TYR A1127      14.558 -12.195  25.387  1.00 39.220          H  
ATOM  17161  N   PHE A1128       6.739  -9.610  26.115  1.00 22.500          N  
ATOM  17162  CA  PHE A1128       5.353  -9.671  25.759  1.00 22.310          C  
ATOM  17163  C   PHE A1128       5.137 -10.734  24.701  1.00 22.150          C  
ATOM  17164  O   PHE A1128       5.797 -10.752  23.651  1.00 21.800          O  
ATOM  17165  CB  PHE A1128       4.886  -8.292  25.318  1.00 31.310          C  
ATOM  17166  CG  PHE A1128       4.963  -7.231  26.410  1.00 31.310          C  
ATOM  17167  CD1 PHE A1128       6.122  -6.470  26.609  1.00 31.310          C  
ATOM  17168  CD2 PHE A1128       3.878  -6.993  27.226  1.00 31.310          C  
ATOM  17169  CE1 PHE A1128       6.167  -5.506  27.597  1.00 31.310          C  
ATOM  17170  CE2 PHE A1128       3.921  -6.033  28.212  1.00 31.310          C  
ATOM  17171  CZ  PHE A1128       5.067  -5.289  28.395  1.00 31.310          C  
ATOM  17172  H   PHE A1128       7.455  -9.373  25.423  1.00 27.000          H  
ATOM  17173  HA  PHE A1128       4.769  -9.955  26.634  1.00 26.770          H  
ATOM  17174 1HB  PHE A1128       5.482  -7.959  24.477  1.00 37.570          H  
ATOM  17175 2HB  PHE A1128       3.854  -8.371  25.007  1.00 37.570          H  
ATOM  17176  HD1 PHE A1128       6.996  -6.645  25.974  1.00 37.570          H  
ATOM  17177  HD2 PHE A1128       2.984  -7.575  27.076  1.00 37.570          H  
ATOM  17178  HE1 PHE A1128       7.071  -4.921  27.744  1.00 37.570          H  
ATOM  17179  HE2 PHE A1128       3.051  -5.863  28.840  1.00 37.570          H  
ATOM  17180  HZ  PHE A1128       5.103  -4.526  29.170  1.00 37.570          H  
ATOM  17181  N   MET A1129       4.259 -11.676  25.035  1.00 22.430          N  
ATOM  17182  CA  MET A1129       3.916 -12.780  24.145  1.00 22.340          C  
ATOM  17183  C   MET A1129       2.697 -12.323  23.395  1.00 21.930          C  
ATOM  17184  O   MET A1129       1.692 -11.984  24.021  1.00 22.100          O  
ATOM  17185  CB  MET A1129       3.594 -14.060  24.922  1.00 31.310          C  
ATOM  17186  CG  MET A1129       4.713 -14.621  25.798  1.00 31.310          C  
ATOM  17187  SD  MET A1129       6.157 -15.190  24.871  1.00 31.310          S  
ATOM  17188  CE  MET A1129       7.319 -13.865  25.207  1.00 31.310          C  
ATOM  17189  H   MET A1129       3.782 -11.567  25.935  1.00 26.920          H  
ATOM  17190  HA  MET A1129       4.720 -12.956  23.427  1.00 26.810          H  
ATOM  17191 1HB  MET A1129       2.746 -13.874  25.567  1.00 37.570          H  
ATOM  17192 2HB  MET A1129       3.302 -14.841  24.218  1.00 37.570          H  
ATOM  17193 1HG  MET A1129       5.036 -13.838  26.484  1.00 37.570          H  
ATOM  17194 2HG  MET A1129       4.329 -15.451  26.388  1.00 37.570          H  
ATOM  17195 1HE  MET A1129       8.250 -14.063  24.696  1.00 37.570          H  
ATOM  17196 2HE  MET A1129       6.921 -12.925  24.853  1.00 37.570          H  
ATOM  17197 3HE  MET A1129       7.497 -13.808  26.281  1.00 37.570          H  
ATOM  17198  N   HIS A1130       2.728 -12.351  22.074  1.00 21.420          N  
ATOM  17199  CA  HIS A1130       1.592 -11.804  21.343  1.00 21.020          C  
ATOM  17200  C   HIS A1130       0.934 -12.779  20.410  1.00 20.970          C  
ATOM  17201  O   HIS A1130       1.562 -13.282  19.475  1.00 20.730          O  
ATOM  17202  CB  HIS A1130       2.041 -10.625  20.498  1.00 29.590          C  
ATOM  17203  CG  HIS A1130       2.683  -9.533  21.241  1.00 29.590          C  
ATOM  17204  ND1 HIS A1130       1.988  -8.650  22.047  1.00 29.590          N  
ATOM  17205  CD2 HIS A1130       3.975  -9.167  21.290  1.00 29.590          C  
ATOM  17206  CE1 HIS A1130       2.838  -7.772  22.540  1.00 29.590          C  
ATOM  17207  NE2 HIS A1130       4.052  -8.077  22.097  1.00 29.590          N  
ATOM  17208  H   HIS A1130       3.563 -12.676  21.580  1.00 25.700          H  
ATOM  17209  HA  HIS A1130       0.831 -11.468  22.035  1.00 25.220          H  
ATOM  17210 1HB  HIS A1130       2.739 -10.970  19.762  1.00 35.510          H  
ATOM  17211 2HB  HIS A1130       1.179 -10.225  19.969  1.00 35.510          H  
ATOM  17212  HD2 HIS A1130       4.806  -9.653  20.775  1.00 35.510          H  
ATOM  17213  HE1 HIS A1130       2.597  -6.947  23.209  1.00 35.510          H  
ATOM  17214  HE2 HIS A1130       4.918  -7.607  22.309  1.00 35.510          H  
ATOM  17215  N   VAL A1131      -0.350 -13.028  20.642  1.00 21.210          N  
ATOM  17216  CA  VAL A1131      -1.088 -13.977  19.841  1.00 21.240          C  
ATOM  17217  C   VAL A1131      -1.903 -13.205  18.820  1.00 20.700          C  
ATOM  17218  O   VAL A1131      -2.749 -12.358  19.170  1.00 20.620          O  
ATOM  17219  CB  VAL A1131      -2.073 -14.781  20.707  1.00 29.720          C  
ATOM  17220  CG1 VAL A1131      -2.815 -15.798  19.829  1.00 29.720          C  
ATOM  17221  CG2 VAL A1131      -1.368 -15.425  21.956  1.00 29.720          C  
ATOM  17222  H   VAL A1131      -0.841 -12.555  21.404  1.00 25.450          H  
ATOM  17223  HA  VAL A1131      -0.405 -14.635  19.318  1.00 25.490          H  
ATOM  17224  HB  VAL A1131      -2.808 -14.102  21.051  1.00 35.670          H  
ATOM  17225 1HG1 VAL A1131      -3.544 -16.298  20.429  1.00 35.670          H  
ATOM  17226 2HG1 VAL A1131      -3.324 -15.293  19.004  1.00 35.670          H  
ATOM  17227 3HG1 VAL A1131      -2.104 -16.522  19.422  1.00 35.670          H  
ATOM  17228 1HG2 VAL A1131      -2.100 -15.929  22.546  1.00 35.670          H  
ATOM  17229 2HG2 VAL A1131      -0.632 -16.120  21.680  1.00 35.670          H  
ATOM  17230 3HG2 VAL A1131      -0.905 -14.636  22.551  1.00 35.670          H  
ATOM  17231  N   GLY A1132      -1.639 -13.491  17.560  1.00 20.360          N  
ATOM  17232  CA  GLY A1132      -2.328 -12.815  16.491  1.00 19.850          C  
ATOM  17233  C   GLY A1132      -3.072 -13.772  15.581  1.00 19.850          C  
ATOM  17234  O   GLY A1132      -3.154 -14.976  15.853  1.00 20.150          O  
ATOM  17235  H   GLY A1132      -0.938 -14.208  17.358  1.00 24.430          H  
ATOM  17236 1HA  GLY A1132      -3.030 -12.110  16.921  1.00 23.820          H  
ATOM  17237 2HA  GLY A1132      -1.613 -12.235  15.908  1.00 23.820          H  
ATOM  17238  N   TYR A1133      -3.589 -13.205  14.492  1.00 19.530          N  
ATOM  17239  CA  TYR A1133      -4.361 -13.865  13.440  1.00 19.490          C  
ATOM  17240  C   TYR A1133      -3.778 -13.613  12.058  1.00 18.940          C  
ATOM  17241  O   TYR A1133      -3.362 -12.488  11.713  1.00 18.460          O  
ATOM  17242  CB  TYR A1133      -5.822 -13.426  13.491  1.00 27.300          C  
ATOM  17243  CG  TYR A1133      -6.660 -13.829  12.295  1.00 27.300          C  
ATOM  17244  CD1 TYR A1133      -7.162 -15.086  12.210  1.00 27.300          C  
ATOM  17245  CD2 TYR A1133      -6.945 -12.909  11.288  1.00 27.300          C  
ATOM  17246  CE1 TYR A1133      -7.951 -15.456  11.172  1.00 27.300          C  
ATOM  17247  CE2 TYR A1133      -7.741 -13.283  10.222  1.00 27.300          C  
ATOM  17248  CZ  TYR A1133      -8.246 -14.561  10.166  1.00 27.300          C  
ATOM  17249  OH  TYR A1133      -9.054 -14.961   9.117  1.00 27.300          O  
ATOM  17250  H   TYR A1133      -3.456 -12.197  14.437  1.00 23.440          H  
ATOM  17251  HA  TYR A1133      -4.337 -14.935  13.612  1.00 23.390          H  
ATOM  17252 1HB  TYR A1133      -6.270 -13.890  14.356  1.00 32.760          H  
ATOM  17253 2HB  TYR A1133      -5.909 -12.384  13.648  1.00 32.760          H  
ATOM  17254  HD1 TYR A1133      -6.935 -15.793  12.974  1.00 32.760          H  
ATOM  17255  HD2 TYR A1133      -6.553 -11.898  11.338  1.00 32.760          H  
ATOM  17256  HE1 TYR A1133      -8.346 -16.459  11.145  1.00 32.760          H  
ATOM  17257  HE2 TYR A1133      -7.971 -12.567   9.432  1.00 32.760          H  
ATOM  17258  HH  TYR A1133      -9.303 -14.196   8.574  1.00 32.760          H  
ATOM  17259  N   HIS A1134      -3.713 -14.686  11.267  1.00 19.050          N  
ATOM  17260  CA  HIS A1134      -3.177 -14.605   9.925  1.00 18.630          C  
ATOM  17261  C   HIS A1134      -4.069 -15.383   8.935  1.00 18.630          C  
ATOM  17262  O   HIS A1134      -4.028 -16.613   8.934  1.00 18.970          O  
ATOM  17263  CB  HIS A1134      -1.777 -15.220   9.919  1.00 26.250          C  
ATOM  17264  CG  HIS A1134      -0.837 -14.583  10.889  1.00 26.250          C  
ATOM  17265  ND1 HIS A1134      -0.100 -13.454  10.595  1.00 26.250          N  
ATOM  17266  CD2 HIS A1134      -0.533 -14.916  12.165  1.00 26.250          C  
ATOM  17267  CE1 HIS A1134       0.622 -13.124  11.655  1.00 26.250          C  
ATOM  17268  NE2 HIS A1134       0.373 -13.997  12.620  1.00 26.250          N  
ATOM  17269  H   HIS A1134      -4.054 -15.596  11.599  1.00 22.860          H  
ATOM  17270  HA  HIS A1134      -3.084 -13.566   9.649  1.00 22.360          H  
ATOM  17271 1HB  HIS A1134      -1.848 -16.261  10.169  1.00 31.500          H  
ATOM  17272 2HB  HIS A1134      -1.350 -15.148   8.921  1.00 31.500          H  
ATOM  17273  HD1 HIS A1134       0.124 -13.128   9.676  1.00 31.500          H  
ATOM  17274  HD2 HIS A1134      -0.869 -15.714  12.814  1.00 31.500          H  
ATOM  17275  HE1 HIS A1134       1.284 -12.254  11.627  1.00 31.500          H  
ATOM  17276  N   PRO A1135      -4.837 -14.722   8.054  1.00 18.310          N  
ATOM  17277  CA  PRO A1135      -5.758 -15.334   7.107  1.00 18.340          C  
ATOM  17278  C   PRO A1135      -4.962 -16.065   6.034  1.00 18.240          C  
ATOM  17279  O   PRO A1135      -3.826 -15.666   5.764  1.00 17.880          O  
ATOM  17280  CB  PRO A1135      -6.501 -14.132   6.546  1.00 27.510          C  
ATOM  17281  CG  PRO A1135      -5.538 -12.976   6.680  1.00 27.510          C  
ATOM  17282  CD  PRO A1135      -4.737 -13.257   7.931  1.00 27.510          C  
ATOM  17283  HA  PRO A1135      -6.440 -16.012   7.637  1.00 22.010          H  
ATOM  17284 1HB  PRO A1135      -6.735 -14.339   5.511  1.00 33.010          H  
ATOM  17285 2HB  PRO A1135      -7.452 -13.988   7.073  1.00 33.010          H  
ATOM  17286 1HG  PRO A1135      -4.896 -12.922   5.785  1.00 33.010          H  
ATOM  17287 2HG  PRO A1135      -6.092 -12.027   6.732  1.00 33.010          H  
ATOM  17288 1HD  PRO A1135      -3.701 -12.952   7.710  1.00 33.010          H  
ATOM  17289 2HD  PRO A1135      -5.155 -12.747   8.813  1.00 33.010          H  
ATOM  17290  N   SER A1136      -5.544 -17.076   5.382  1.00 18.570          N  
ATOM  17291  CA  SER A1136      -4.810 -17.762   4.320  1.00 18.560          C  
ATOM  17292  C   SER A1136      -5.645 -18.398   3.214  1.00 18.480          C  
ATOM  17293  O   SER A1136      -6.880 -18.276   3.147  1.00 18.250          O  
ATOM  17294  CB  SER A1136      -3.935 -18.846   4.901  1.00 25.990          C  
ATOM  17295  OG  SER A1136      -3.066 -19.348   3.912  1.00 25.990          O  
ATOM  17296  H   SER A1136      -6.473 -17.411   5.639  1.00 22.280          H  
ATOM  17297  HA  SER A1136      -4.159 -17.027   3.847  1.00 22.270          H  
ATOM  17298 1HB  SER A1136      -3.355 -18.443   5.733  1.00 31.190          H  
ATOM  17299 2HB  SER A1136      -4.562 -19.650   5.293  1.00 31.190          H  
ATOM  17300  HG  SER A1136      -2.515 -20.005   4.358  1.00 31.190          H  
ATOM  17301  N   GLN A1137      -4.925 -19.016   2.276  1.00 18.740          N  
ATOM  17302  CA  GLN A1137      -5.554 -19.664   1.131  1.00 18.780          C  
ATOM  17303  C   GLN A1137      -6.561 -18.718   0.501  1.00 18.540          C  
ATOM  17304  O   GLN A1137      -7.725 -19.060   0.346  1.00 18.660          O  
ATOM  17305  CB  GLN A1137      -6.223 -20.999   1.512  1.00 26.280          C  
ATOM  17306  CG  GLN A1137      -5.276 -22.066   2.042  1.00 26.280          C  
ATOM  17307  CD  GLN A1137      -5.958 -23.453   2.241  1.00 26.280          C  
ATOM  17308  OE1 GLN A1137      -7.147 -23.584   2.559  1.00 26.280          O  
ATOM  17309  NE2 GLN A1137      -5.172 -24.503   2.044  1.00 26.280          N  
ATOM  17310  H   GLN A1137      -3.914 -19.054   2.409  1.00 22.490          H  
ATOM  17311  HA  GLN A1137      -4.786 -19.872   0.386  1.00 22.540          H  
ATOM  17312 1HB  GLN A1137      -6.951 -20.817   2.291  1.00 31.530          H  
ATOM  17313 2HB  GLN A1137      -6.753 -21.407   0.650  1.00 31.530          H  
ATOM  17314 1HG  GLN A1137      -4.457 -22.188   1.337  1.00 31.530          H  
ATOM  17315 2HG  GLN A1137      -4.889 -21.738   3.008  1.00 31.530          H  
ATOM  17316 1HE2 GLN A1137      -5.532 -25.432   2.150  1.00 31.530          H  
ATOM  17317 2HE2 GLN A1137      -4.213 -24.372   1.790  1.00 31.530          H  
ATOM  17318  N   HIS A1138      -6.149 -17.509   0.182  1.00 18.260          N  
ATOM  17319  CA  HIS A1138      -7.084 -16.558  -0.376  1.00 18.070          C  
ATOM  17320  C   HIS A1138      -7.574 -16.981  -1.735  1.00 18.270          C  
ATOM  17321  O   HIS A1138      -6.817 -17.507  -2.557  1.00 18.390          O  
ATOM  17322  CB  HIS A1138      -6.422 -15.203  -0.498  1.00 25.370          C  
ATOM  17323  CG  HIS A1138      -6.053 -14.617   0.803  1.00 25.370          C  
ATOM  17324  ND1 HIS A1138      -4.930 -15.018   1.506  1.00 25.370          N  
ATOM  17325  CD2 HIS A1138      -6.622 -13.640   1.529  1.00 25.370          C  
ATOM  17326  CE1 HIS A1138      -4.841 -14.309   2.618  1.00 25.370          C  
ATOM  17327  NE2 HIS A1138      -5.849 -13.460   2.645  1.00 25.370          N  
ATOM  17328  H   HIS A1138      -5.191 -17.233   0.353  1.00 21.910          H  
ATOM  17329  HA  HIS A1138      -7.954 -16.470   0.257  1.00 21.680          H  
ATOM  17330 1HB  HIS A1138      -5.527 -15.284  -1.114  1.00 30.450          H  
ATOM  17331 2HB  HIS A1138      -7.111 -14.530  -1.001  1.00 30.450          H  
ATOM  17332  HD2 HIS A1138      -7.520 -13.085   1.276  1.00 30.450          H  
ATOM  17333  HE1 HIS A1138      -4.059 -14.399   3.377  1.00 30.450          H  
ATOM  17334  HE2 HIS A1138      -6.036 -12.772   3.362  1.00 30.450          H  
ATOM  17335  N   ILE A1139      -8.838 -16.695  -1.985  1.00 18.320          N  
ATOM  17336  CA  ILE A1139      -9.480 -16.965  -3.249  1.00 18.520          C  
ATOM  17337  C   ILE A1139      -9.761 -15.664  -3.953  1.00 18.200          C  
ATOM  17338  O   ILE A1139     -10.233 -14.701  -3.343  1.00 17.980          O  
ATOM  17339  CB  ILE A1139     -10.803 -17.743  -3.043  1.00 25.850          C  
ATOM  17340  CG1 ILE A1139     -10.528 -19.025  -2.217  1.00 25.850          C  
ATOM  17341  CG2 ILE A1139     -11.490 -18.066  -4.399  1.00 25.850          C  
ATOM  17342  CD1 ILE A1139      -9.546 -20.039  -2.814  1.00 25.850          C  
ATOM  17343  H   ILE A1139      -9.399 -16.293  -1.233  1.00 21.980          H  
ATOM  17344  HA  ILE A1139      -8.809 -17.542  -3.878  1.00 22.220          H  
ATOM  17345  HB  ILE A1139     -11.481 -17.128  -2.444  1.00 31.020          H  
ATOM  17346 1HG1 ILE A1139     -10.137 -18.704  -1.257  1.00 31.020          H  
ATOM  17347 2HG1 ILE A1139     -11.465 -19.534  -2.051  1.00 31.020          H  
ATOM  17348 1HG2 ILE A1139     -12.416 -18.598  -4.225  1.00 31.020          H  
ATOM  17349 2HG2 ILE A1139     -11.716 -17.151  -4.935  1.00 31.020          H  
ATOM  17350 3HG2 ILE A1139     -10.838 -18.678  -5.013  1.00 31.020          H  
ATOM  17351 1HD1 ILE A1139      -9.437 -20.862  -2.131  1.00 31.020          H  
ATOM  17352 2HD1 ILE A1139      -9.912 -20.412  -3.763  1.00 31.020          H  
ATOM  17353 3HD1 ILE A1139      -8.570 -19.583  -2.957  1.00 31.020          H  
ATOM  17354  N   GLU A1140      -9.427 -15.593  -5.231  1.00 18.200          N  
ATOM  17355  CA  GLU A1140      -9.748 -14.376  -5.947  1.00 17.930          C  
ATOM  17356  C   GLU A1140     -11.241 -14.415  -6.246  1.00 18.190          C  
ATOM  17357  O   GLU A1140     -11.755 -15.390  -6.809  1.00 18.590          O  
ATOM  17358  CB  GLU A1140      -8.888 -14.228  -7.203  1.00 25.210          C  
ATOM  17359  CG  GLU A1140      -7.408 -14.014  -6.877  1.00 25.210          C  
ATOM  17360  CD  GLU A1140      -6.542 -13.757  -8.075  1.00 25.210          C  
ATOM  17361  OE1 GLU A1140      -6.970 -14.029  -9.163  1.00 25.210          O  
ATOM  17362  OE2 GLU A1140      -5.442 -13.241  -7.896  1.00 25.210          O  
ATOM  17363  H   GLU A1140      -9.001 -16.382  -5.698  1.00 21.840          H  
ATOM  17364  HA  GLU A1140      -9.555 -13.514  -5.304  1.00 21.520          H  
ATOM  17365 1HB  GLU A1140      -8.982 -15.116  -7.829  1.00 30.250          H  
ATOM  17366 2HB  GLU A1140      -9.235 -13.373  -7.782  1.00 30.250          H  
ATOM  17367 1HG  GLU A1140      -7.329 -13.163  -6.198  1.00 30.250          H  
ATOM  17368 2HG  GLU A1140      -7.029 -14.888  -6.358  1.00 30.250          H  
ATOM  17369  N   VAL A1141     -11.923 -13.359  -5.820  1.00 17.980          N  
ATOM  17370  CA  VAL A1141     -13.367 -13.210  -5.923  1.00 18.200          C  
ATOM  17371  C   VAL A1141     -13.715 -11.848  -6.532  1.00 17.890          C  
ATOM  17372  O   VAL A1141     -12.937 -10.893  -6.402  1.00 17.510          O  
ATOM  17373  CB  VAL A1141     -13.992 -13.370  -4.500  1.00 25.390          C  
ATOM  17374  CG1 VAL A1141     -15.490 -13.222  -4.523  1.00 25.390          C  
ATOM  17375  CG2 VAL A1141     -13.625 -14.724  -3.911  1.00 25.390          C  
ATOM  17376  H   VAL A1141     -11.392 -12.624  -5.337  1.00 21.580          H  
ATOM  17377  HA  VAL A1141     -13.764 -13.991  -6.575  1.00 21.840          H  
ATOM  17378  HB  VAL A1141     -13.598 -12.601  -3.858  1.00 30.470          H  
ATOM  17379 1HG1 VAL A1141     -15.852 -13.347  -3.513  1.00 30.470          H  
ATOM  17380 2HG1 VAL A1141     -15.776 -12.243  -4.889  1.00 30.470          H  
ATOM  17381 3HG1 VAL A1141     -15.913 -13.995  -5.161  1.00 30.470          H  
ATOM  17382 1HG2 VAL A1141     -14.036 -14.799  -2.936  1.00 30.470          H  
ATOM  17383 2HG2 VAL A1141     -14.010 -15.514  -4.509  1.00 30.470          H  
ATOM  17384 3HG2 VAL A1141     -12.567 -14.818  -3.846  1.00 30.470          H  
ATOM  17385  N   VAL A1142     -14.813 -11.795  -7.296  1.00 18.090          N  
ATOM  17386  CA  VAL A1142     -15.316 -10.538  -7.832  1.00 17.870          C  
ATOM  17387  C   VAL A1142     -16.163  -9.873  -6.748  1.00 17.850          C  
ATOM  17388  O   VAL A1142     -17.126 -10.466  -6.273  1.00 18.150          O  
ATOM  17389  CB  VAL A1142     -16.188 -10.791  -9.080  1.00 25.110          C  
ATOM  17390  CG1 VAL A1142     -16.792  -9.467  -9.597  1.00 25.110          C  
ATOM  17391  CG2 VAL A1142     -15.354 -11.497 -10.160  1.00 25.110          C  
ATOM  17392  H   VAL A1142     -15.365 -12.643  -7.445  1.00 21.710          H  
ATOM  17393  HA  VAL A1142     -14.476  -9.891  -8.087  1.00 21.440          H  
ATOM  17394  HB  VAL A1142     -16.991 -11.423  -8.808  1.00 30.130          H  
ATOM  17395 1HG1 VAL A1142     -17.420  -9.675 -10.462  1.00 30.130          H  
ATOM  17396 2HG1 VAL A1142     -17.400  -9.001  -8.819  1.00 30.130          H  
ATOM  17397 3HG1 VAL A1142     -15.993  -8.791  -9.887  1.00 30.130          H  
ATOM  17398 1HG2 VAL A1142     -15.974 -11.701 -11.032  1.00 30.130          H  
ATOM  17399 2HG2 VAL A1142     -14.519 -10.861 -10.446  1.00 30.130          H  
ATOM  17400 3HG2 VAL A1142     -14.971 -12.441  -9.762  1.00 30.130          H  
ATOM  17401  N   ALA A1143     -15.791  -8.661  -6.369  1.00 17.530          N  
ATOM  17402  CA  ALA A1143     -16.439  -7.881  -5.317  1.00 17.530          C  
ATOM  17403  C   ALA A1143     -17.555  -6.969  -5.786  1.00 17.460          C  
ATOM  17404  O   ALA A1143     -17.331  -5.772  -5.903  1.00 17.370          O  
ATOM  17405  CB  ALA A1143     -15.418  -7.003  -4.605  1.00 24.540          C  
ATOM  17406  H   ALA A1143     -14.970  -8.274  -6.828  1.00 21.040          H  
ATOM  17407  HA  ALA A1143     -16.864  -8.587  -4.626  1.00 21.040          H  
ATOM  17408 1HB  ALA A1143     -15.898  -6.465  -3.798  1.00 29.450          H  
ATOM  17409 2HB  ALA A1143     -14.638  -7.599  -4.211  1.00 29.450          H  
ATOM  17410 3HB  ALA A1143     -14.999  -6.294  -5.305  1.00 29.450          H  
ATOM  17411  N   ALA A1144     -18.728  -7.471  -6.139  1.00 17.540          N  
ATOM  17412  CA  ALA A1144     -19.701  -6.484  -6.597  1.00 17.500          C  
ATOM  17413  C   ALA A1144     -20.028  -5.621  -5.397  1.00 17.260          C  
ATOM  17414  O   ALA A1144     -20.078  -6.112  -4.260  1.00 17.280          O  
ATOM  17415  CB  ALA A1144     -20.929  -7.089  -7.212  1.00 24.520          C  
ATOM  17416  H   ALA A1144     -18.946  -8.467  -5.993  1.00 21.050          H  
ATOM  17417  HA  ALA A1144     -19.233  -5.846  -7.347  1.00 21.000          H  
ATOM  17418 1HB  ALA A1144     -21.617  -6.302  -7.528  1.00 29.420          H  
ATOM  17419 2HB  ALA A1144     -20.631  -7.658  -8.075  1.00 29.420          H  
ATOM  17420 3HB  ALA A1144     -21.403  -7.711  -6.516  1.00 29.420          H  
ATOM  17421  N   TYR A1145     -20.308  -4.348  -5.635  1.00 17.110          N  
ATOM  17422  CA  TYR A1145     -20.603  -3.450  -4.531  1.00 16.950          C  
ATOM  17423  C   TYR A1145     -22.081  -3.081  -4.429  1.00 17.250          C  
ATOM  17424  O   TYR A1145     -22.432  -2.026  -3.897  1.00 17.110          O  
ATOM  17425  CB  TYR A1145     -19.714  -2.213  -4.629  1.00 23.790          C  
ATOM  17426  CG  TYR A1145     -18.237  -2.575  -4.681  1.00 23.790          C  
ATOM  17427  CD1 TYR A1145     -17.534  -2.412  -5.876  1.00 23.790          C  
ATOM  17428  CD2 TYR A1145     -17.590  -3.095  -3.564  1.00 23.790          C  
ATOM  17429  CE1 TYR A1145     -16.196  -2.751  -5.950  1.00 23.790          C  
ATOM  17430  CE2 TYR A1145     -16.249  -3.436  -3.643  1.00 23.790          C  
ATOM  17431  CZ  TYR A1145     -15.551  -3.263  -4.834  1.00 23.790          C  
ATOM  17432  OH  TYR A1145     -14.208  -3.605  -4.909  1.00 23.790          O  
ATOM  17433  H   TYR A1145     -20.273  -3.988  -6.581  1.00 20.530          H  
ATOM  17434  HA  TYR A1145     -20.346  -3.960  -3.603  1.00 20.340          H  
ATOM  17435 1HB  TYR A1145     -19.956  -1.632  -5.495  1.00 28.550          H  
ATOM  17436 2HB  TYR A1145     -19.878  -1.580  -3.759  1.00 28.550          H  
ATOM  17437  HD1 TYR A1145     -18.040  -2.013  -6.754  1.00 28.550          H  
ATOM  17438  HD2 TYR A1145     -18.134  -3.235  -2.630  1.00 28.550          H  
ATOM  17439  HE1 TYR A1145     -15.649  -2.620  -6.885  1.00 28.550          H  
ATOM  17440  HE2 TYR A1145     -15.741  -3.843  -2.770  1.00 28.550          H  
ATOM  17441  HH  TYR A1145     -13.851  -3.383  -5.802  1.00 28.550          H  
ATOM  17442  N   GLY A1146     -22.953  -3.908  -4.989  1.00 17.700          N  
ATOM  17443  CA  GLY A1146     -24.375  -3.650  -4.824  1.00 18.050          C  
ATOM  17444  C   GLY A1146     -25.326  -4.347  -5.788  1.00 18.500          C  
ATOM  17445  O   GLY A1146     -24.945  -4.795  -6.879  1.00 18.530          O  
ATOM  17446  H   GLY A1146     -22.614  -4.722  -5.483  1.00 21.240          H  
ATOM  17447 1HA  GLY A1146     -24.634  -3.962  -3.816  1.00 21.660          H  
ATOM  17448 2HA  GLY A1146     -24.557  -2.576  -4.862  1.00 21.660          H  
ATOM  17449  N   LEU A1147     -26.578  -4.405  -5.334  1.00 18.880          N  
ATOM  17450  CA  LEU A1147     -27.713  -5.035  -6.015  1.00 19.390          C  
ATOM  17451  C   LEU A1147     -28.742  -4.014  -6.464  1.00 19.550          C  
ATOM  17452  O   LEU A1147     -28.971  -3.051  -5.747  1.00 19.410          O  
ATOM  17453  CB  LEU A1147     -28.482  -5.910  -5.029  1.00 26.940          C  
ATOM  17454  CG  LEU A1147     -27.769  -6.997  -4.214  1.00 26.940          C  
ATOM  17455  CD1 LEU A1147     -28.763  -7.575  -3.221  1.00 26.940          C  
ATOM  17456  CD2 LEU A1147     -27.240  -8.067  -5.113  1.00 26.940          C  
ATOM  17457  H   LEU A1147     -26.721  -3.965  -4.419  1.00 22.660          H  
ATOM  17458  HA  LEU A1147     -27.369  -5.576  -6.883  1.00 23.270          H  
ATOM  17459 1HB  LEU A1147     -29.020  -5.275  -4.363  1.00 32.330          H  
ATOM  17460 2HB  LEU A1147     -29.194  -6.399  -5.610  1.00 32.330          H  
ATOM  17461  HG  LEU A1147     -26.946  -6.556  -3.654  1.00 32.330          H  
ATOM  17462 1HD1 LEU A1147     -28.288  -8.327  -2.639  1.00 32.330          H  
ATOM  17463 2HD1 LEU A1147     -29.123  -6.786  -2.567  1.00 32.330          H  
ATOM  17464 3HD1 LEU A1147     -29.597  -8.016  -3.725  1.00 32.330          H  
ATOM  17465 1HD2 LEU A1147     -26.734  -8.832  -4.523  1.00 32.330          H  
ATOM  17466 2HD2 LEU A1147     -28.017  -8.531  -5.683  1.00 32.330          H  
ATOM  17467 3HD2 LEU A1147     -26.562  -7.610  -5.767  1.00 32.330          H  
ATOM  17468  N   CYS A1148     -29.452  -4.241  -7.558  1.00 19.870          N  
ATOM  17469  CA  CYS A1148     -30.563  -3.351  -7.900  1.00 20.110          C  
ATOM  17470  C   CYS A1148     -31.830  -4.122  -8.238  1.00 20.680          C  
ATOM  17471  O   CYS A1148     -31.791  -5.078  -9.015  1.00 20.840          O  
ATOM  17472  CB  CYS A1148     -30.182  -2.421  -9.046  1.00 28.060          C  
ATOM  17473  SG  CYS A1148     -28.848  -1.249  -8.639  1.00 28.060          S  
ATOM  17474  H   CYS A1148     -29.225  -5.019  -8.183  1.00 23.840          H  
ATOM  17475  HA  CYS A1148     -30.783  -2.731  -7.029  1.00 24.130          H  
ATOM  17476 1HB  CYS A1148     -29.854  -3.021  -9.902  1.00 33.670          H  
ATOM  17477 2HB  CYS A1148     -31.056  -1.848  -9.357  1.00 33.670          H  
ATOM  17478  N   ASP A1149     -32.966  -3.724  -7.659  1.00 21.020          N  
ATOM  17479  CA  ASP A1149     -34.215  -4.442  -7.939  1.00 21.620          C  
ATOM  17480  C   ASP A1149     -35.067  -3.697  -8.951  1.00 21.890          C  
ATOM  17481  O   ASP A1149     -35.611  -2.644  -8.638  1.00 22.270          O  
ATOM  17482  CB  ASP A1149     -35.077  -4.693  -6.703  1.00 30.030          C  
ATOM  17483  CG  ASP A1149     -36.270  -5.612  -7.038  1.00 30.030          C  
ATOM  17484  OD1 ASP A1149     -36.427  -5.923  -8.221  1.00 30.030          O  
ATOM  17485  OD2 ASP A1149     -37.000  -5.986  -6.152  1.00 30.030          O  
ATOM  17486  H   ASP A1149     -32.961  -2.907  -7.031  1.00 25.220          H  
ATOM  17487  HA  ASP A1149     -33.963  -5.416  -8.363  1.00 25.940          H  
ATOM  17488 1HB  ASP A1149     -34.502  -5.140  -5.933  1.00 36.030          H  
ATOM  17489 2HB  ASP A1149     -35.454  -3.742  -6.319  1.00 36.030          H  
ATOM  17490  N   ALA A1150     -35.217  -4.233 -10.151  1.00 21.800          N  
ATOM  17491  CA  ALA A1150     -35.969  -3.546 -11.203  1.00 22.110          C  
ATOM  17492  C   ALA A1150     -37.415  -3.230 -10.774  1.00 22.420          C  
ATOM  17493  O   ALA A1150     -38.047  -2.331 -11.334  1.00 22.580          O  
ATOM  17494  CB  ALA A1150     -35.997  -4.388 -12.465  1.00 30.830          C  
ATOM  17495  H   ALA A1150     -34.775  -5.128 -10.334  1.00 26.160          H  
ATOM  17496  HA  ALA A1150     -35.465  -2.603 -11.411  1.00 26.530          H  
ATOM  17497 1HB  ALA A1150     -36.532  -3.847 -13.247  1.00 37.000          H  
ATOM  17498 2HB  ALA A1150     -34.977  -4.589 -12.790  1.00 37.000          H  
ATOM  17499 3HB  ALA A1150     -36.506  -5.329 -12.259  1.00 37.000          H  
ATOM  17500  N   ALA A1151     -37.954  -4.004  -9.823  1.00 22.590          N  
ATOM  17501  CA  ALA A1151     -39.318  -3.838  -9.317  1.00 22.950          C  
ATOM  17502  C   ALA A1151     -39.545  -2.516  -8.572  1.00 22.900          C  
ATOM  17503  O   ALA A1151     -40.691  -2.117  -8.355  1.00 23.220          O  
ATOM  17504  CB  ALA A1151     -39.671  -4.965  -8.371  1.00 31.990          C  
ATOM  17505  H   ALA A1151     -37.361  -4.733  -9.394  1.00 27.110          H  
ATOM  17506  HA  ALA A1151     -39.989  -3.865 -10.174  1.00 27.540          H  
ATOM  17507 1HB  ALA A1151     -40.699  -4.851  -8.037  1.00 38.380          H  
ATOM  17508 2HB  ALA A1151     -39.554  -5.917  -8.882  1.00 38.380          H  
ATOM  17509 3HB  ALA A1151     -39.004  -4.931  -7.512  1.00 38.380          H  
ATOM  17510  N   ASN A1152     -38.472  -1.878  -8.115  1.00 22.560          N  
ATOM  17511  CA  ASN A1152     -38.568  -0.648  -7.341  1.00 22.520          C  
ATOM  17512  C   ASN A1152     -37.547   0.337  -7.906  1.00 21.770          C  
ATOM  17513  O   ASN A1152     -36.357   0.222  -7.595  1.00 21.430          O  
ATOM  17514  CB  ASN A1152     -38.330  -0.941  -5.865  1.00 31.540          C  
ATOM  17515  CG  ASN A1152     -38.550   0.257  -4.947  1.00 31.540          C  
ATOM  17516  OD1 ASN A1152     -38.809   1.376  -5.394  1.00 31.540          O  
ATOM  17517  ND2 ASN A1152     -38.472   0.013  -3.661  1.00 31.540          N  
ATOM  17518  H   ASN A1152     -37.541  -2.244  -8.348  1.00 27.070          H  
ATOM  17519  HA  ASN A1152     -39.563  -0.248  -7.424  1.00 27.020          H  
ATOM  17520 1HB  ASN A1152     -39.004  -1.740  -5.554  1.00 37.850          H  
ATOM  17521 2HB  ASN A1152     -37.318  -1.312  -5.733  1.00 37.850          H  
ATOM  17522 1HD2 ASN A1152     -38.607   0.751  -3.000  1.00 37.850          H  
ATOM  17523 2HD2 ASN A1152     -38.287  -0.917  -3.342  1.00 37.850          H  
ATOM  17524  N   PRO A1153     -37.959   1.292  -8.759  1.00 21.570          N  
ATOM  17525  CA  PRO A1153     -37.073   2.175  -9.485  1.00 20.900          C  
ATOM  17526  C   PRO A1153     -36.141   2.855  -8.520  1.00 20.630          C  
ATOM  17527  O   PRO A1153     -36.555   3.220  -7.427  1.00 20.530          O  
ATOM  17528  CB  PRO A1153     -38.045   3.177 -10.115  1.00 31.350          C  
ATOM  17529  CG  PRO A1153     -39.336   2.407 -10.272  1.00 31.350          C  
ATOM  17530  CD  PRO A1153     -39.396   1.505  -9.050  1.00 31.350          C  
ATOM  17531  HA  PRO A1153     -36.522   1.604 -10.244  1.00 25.080          H  
ATOM  17532 1HB  PRO A1153     -38.134   4.059  -9.472  1.00 37.620          H  
ATOM  17533 2HB  PRO A1153     -37.646   3.532 -11.073  1.00 37.620          H  
ATOM  17534 1HG  PRO A1153     -40.189   3.101 -10.329  1.00 37.620          H  
ATOM  17535 2HG  PRO A1153     -39.324   1.835 -11.216  1.00 37.620          H  
ATOM  17536 1HD  PRO A1153     -39.896   2.004  -8.197  1.00 37.620          H  
ATOM  17537 2HD  PRO A1153     -39.900   0.568  -9.359  1.00 37.620          H  
ATOM  17538  N   THR A1154     -34.880   2.975  -8.938  1.00 20.610          N  
ATOM  17539  CA  THR A1154     -33.792   3.594  -8.181  1.00 20.440          C  
ATOM  17540  C   THR A1154     -33.425   2.915  -6.845  1.00 20.310          C  
ATOM  17541  O   THR A1154     -32.560   3.423  -6.131  1.00 20.170          O  
ATOM  17542  CB  THR A1154     -34.047   5.091  -7.900  1.00 28.680          C  
ATOM  17543  OG1 THR A1154     -34.958   5.191  -6.855  1.00 28.680          O  
ATOM  17544  CG2 THR A1154     -34.618   5.800  -9.120  1.00 28.680          C  
ATOM  17545  H   THR A1154     -34.659   2.612  -9.855  1.00 24.730          H  
ATOM  17546  HA  THR A1154     -32.912   3.547  -8.813  1.00 24.530          H  
ATOM  17547  HB  THR A1154     -33.112   5.564  -7.605  1.00 34.420          H  
ATOM  17548  HG1 THR A1154     -35.067   6.107  -6.554  1.00 34.420          H  
ATOM  17549 1HG2 THR A1154     -34.786   6.848  -8.870  1.00 34.420          H  
ATOM  17550 2HG2 THR A1154     -33.909   5.727  -9.940  1.00 34.420          H  
ATOM  17551 3HG2 THR A1154     -35.558   5.360  -9.419  1.00 34.420          H  
ATOM  17552  N   ASN A1155     -34.063   1.800  -6.468  1.00 20.420          N  
ATOM  17553  CA  ASN A1155     -33.721   1.162  -5.198  1.00 20.380          C  
ATOM  17554  C   ASN A1155     -32.608   0.128  -5.288  1.00 20.110          C  
ATOM  17555  O   ASN A1155     -32.868  -1.016  -5.704  1.00 20.270          O  
ATOM  17556  CB  ASN A1155     -34.911   0.459  -4.594  1.00 28.550          C  
ATOM  17557  CG  ASN A1155     -34.566  -0.119  -3.251  1.00 28.550          C  
ATOM  17558  OD1 ASN A1155     -33.729   0.448  -2.547  1.00 28.550          O  
ATOM  17559  ND2 ASN A1155     -35.152  -1.239  -2.897  1.00 28.550          N  
ATOM  17560  H   ASN A1155     -34.797   1.372  -7.047  1.00 24.500          H  
ATOM  17561  HA  ASN A1155     -33.379   1.936  -4.512  1.00 24.460          H  
ATOM  17562 1HB  ASN A1155     -35.744   1.153  -4.502  1.00 34.260          H  
ATOM  17563 2HB  ASN A1155     -35.224  -0.340  -5.259  1.00 34.260          H  
ATOM  17564 1HD2 ASN A1155     -34.946  -1.658  -2.012  1.00 34.260          H  
ATOM  17565 2HD2 ASN A1155     -35.791  -1.692  -3.519  1.00 34.260          H  
ATOM  17566  N   CYS A1156     -31.393   0.505  -4.883  1.00 19.750          N  
ATOM  17567  CA  CYS A1156     -30.270  -0.406  -4.924  1.00 19.530          C  
ATOM  17568  C   CYS A1156     -29.733  -0.676  -3.508  1.00 19.390          C  
ATOM  17569  O   CYS A1156     -29.939   0.109  -2.573  1.00 19.330          O  
ATOM  17570  CB  CYS A1156     -29.204   0.120  -5.879  1.00 27.430          C  
ATOM  17571  SG  CYS A1156     -29.795   0.233  -7.588  1.00 27.430          S  
ATOM  17572  H   CYS A1156     -31.206   1.461  -4.553  1.00 23.700          H  
ATOM  17573  HA  CYS A1156     -30.620  -1.348  -5.319  1.00 23.440          H  
ATOM  17574 1HB  CYS A1156     -28.923   1.115  -5.581  1.00 32.920          H  
ATOM  17575 2HB  CYS A1156     -28.318  -0.513  -5.846  1.00 32.920          H  
ATOM  17576  N   ILE A1157     -29.105  -1.832  -3.337  1.00 19.390          N  
ATOM  17577  CA  ILE A1157     -28.598  -2.263  -2.046  1.00 19.350          C  
ATOM  17578  C   ILE A1157     -27.093  -2.230  -2.009  1.00 18.930          C  
ATOM  17579  O   ILE A1157     -26.437  -2.918  -2.794  1.00 18.800          O  
ATOM  17580  CB  ILE A1157     -29.025  -3.726  -1.782  1.00 27.110          C  
ATOM  17581  CG1 ILE A1157     -30.567  -3.912  -1.997  1.00 27.110          C  
ATOM  17582  CG2 ILE A1157     -28.606  -4.177  -0.407  1.00 27.110          C  
ATOM  17583  CD1 ILE A1157     -31.467  -3.054  -1.142  1.00 27.110          C  
ATOM  17584  H   ILE A1157     -28.970  -2.416  -4.150  1.00 23.270          H  
ATOM  17585  HA  ILE A1157     -28.972  -1.599  -1.264  1.00 23.220          H  
ATOM  17586  HB  ILE A1157     -28.524  -4.355  -2.482  1.00 32.530          H  
ATOM  17587 1HG1 ILE A1157     -30.793  -3.698  -3.044  1.00 32.530          H  
ATOM  17588 2HG1 ILE A1157     -30.816  -4.955  -1.800  1.00 32.530          H  
ATOM  17589 1HG2 ILE A1157     -28.889  -5.218  -0.262  1.00 32.530          H  
ATOM  17590 2HG2 ILE A1157     -27.524  -4.084  -0.289  1.00 32.530          H  
ATOM  17591 3HG2 ILE A1157     -29.096  -3.562   0.324  1.00 32.530          H  
ATOM  17592 1HD1 ILE A1157     -32.505  -3.272  -1.391  1.00 32.530          H  
ATOM  17593 2HD1 ILE A1157     -31.307  -3.255  -0.087  1.00 32.530          H  
ATOM  17594 3HD1 ILE A1157     -31.273  -2.004  -1.341  1.00 32.530          H  
ATOM  17595  N   ALA A1158     -26.529  -1.484  -1.076  1.00 18.730          N  
ATOM  17596  CA  ALA A1158     -25.088  -1.426  -0.937  1.00 18.350          C  
ATOM  17597  C   ALA A1158     -24.701  -2.180   0.327  1.00 18.460          C  
ATOM  17598  O   ALA A1158     -25.477  -2.192   1.287  1.00 18.730          O  
ATOM  17599  CB  ALA A1158     -24.607   0.008  -0.868  1.00 25.840          C  
ATOM  17600  H   ALA A1158     -27.124  -0.926  -0.456  1.00 22.480          H  
ATOM  17601  HA  ALA A1158     -24.647  -1.909  -1.805  1.00 22.020          H  
ATOM  17602 1HB  ALA A1158     -23.526   0.045  -0.765  1.00 31.010          H  
ATOM  17603 2HB  ALA A1158     -24.891   0.506  -1.769  1.00 31.010          H  
ATOM  17604 3HB  ALA A1158     -25.066   0.497  -0.013  1.00 31.010          H  
ATOM  17605  N   PRO A1159     -23.538  -2.836   0.374  1.00 18.290          N  
ATOM  17606  CA  PRO A1159     -23.013  -3.491   1.550  1.00 18.440          C  
ATOM  17607  C   PRO A1159     -22.552  -2.513   2.605  1.00 18.400          C  
ATOM  17608  O   PRO A1159     -22.008  -1.454   2.284  1.00 18.110          O  
ATOM  17609  CB  PRO A1159     -21.820  -4.264   0.984  1.00 27.660          C  
ATOM  17610  CG  PRO A1159     -21.411  -3.502  -0.249  1.00 27.660          C  
ATOM  17611  CD  PRO A1159     -22.687  -2.957  -0.823  1.00 27.660          C  
ATOM  17612  HA  PRO A1159     -23.762  -4.167   1.977  1.00 22.130          H  
ATOM  17613 1HB  PRO A1159     -21.016  -4.261   1.734  1.00 33.190          H  
ATOM  17614 2HB  PRO A1159     -22.072  -5.302   0.800  1.00 33.190          H  
ATOM  17615 1HG  PRO A1159     -20.697  -2.708   0.031  1.00 33.190          H  
ATOM  17616 2HG  PRO A1159     -20.879  -4.168  -0.945  1.00 33.190          H  
ATOM  17617 1HD  PRO A1159     -22.471  -1.981  -1.277  1.00 33.190          H  
ATOM  17618 2HD  PRO A1159     -23.124  -3.670  -1.542  1.00 33.190          H  
ATOM  17619  N   VAL A1160     -22.666  -2.943   3.848  1.00 18.710          N  
ATOM  17620  CA  VAL A1160     -22.094  -2.267   4.994  1.00 18.720          C  
ATOM  17621  C   VAL A1160     -20.585  -2.461   4.909  1.00 18.440          C  
ATOM  17622  O   VAL A1160     -20.129  -3.535   4.511  1.00 18.290          O  
ATOM  17623  CB  VAL A1160     -22.669  -2.833   6.311  1.00 26.200          C  
ATOM  17624  CG1 VAL A1160     -22.180  -4.245   6.547  1.00 26.200          C  
ATOM  17625  CG2 VAL A1160     -22.289  -1.947   7.474  1.00 26.200          C  
ATOM  17626  H   VAL A1160     -23.222  -3.788   3.998  1.00 22.450          H  
ATOM  17627  HA  VAL A1160     -22.324  -1.203   4.934  1.00 22.460          H  
ATOM  17628  HB  VAL A1160     -23.754  -2.868   6.217  1.00 31.440          H  
ATOM  17629 1HG1 VAL A1160     -22.624  -4.647   7.457  1.00 31.440          H  
ATOM  17630 2HG1 VAL A1160     -22.456  -4.865   5.708  1.00 31.440          H  
ATOM  17631 3HG1 VAL A1160     -21.099  -4.246   6.658  1.00 31.440          H  
ATOM  17632 1HG2 VAL A1160     -22.728  -2.345   8.386  1.00 31.440          H  
ATOM  17633 2HG2 VAL A1160     -21.205  -1.915   7.588  1.00 31.440          H  
ATOM  17634 3HG2 VAL A1160     -22.662  -0.948   7.295  1.00 31.440          H  
ATOM  17635  N   ASN A1161     -19.819  -1.453   5.297  1.00 18.440          N  
ATOM  17636  CA  ASN A1161     -18.371  -1.553   5.248  1.00 18.200          C  
ATOM  17637  C   ASN A1161     -17.881  -2.892   5.799  1.00 18.300          C  
ATOM  17638  O   ASN A1161     -18.299  -3.339   6.870  1.00 18.750          O  
ATOM  17639  CB  ASN A1161     -17.741  -0.423   6.039  1.00 25.580          C  
ATOM  17640  CG  ASN A1161     -17.944   0.924   5.414  1.00 25.580          C  
ATOM  17641  OD1 ASN A1161     -18.129   1.055   4.201  1.00 25.580          O  
ATOM  17642  ND2 ASN A1161     -17.919   1.942   6.232  1.00 25.580          N  
ATOM  17643  H   ASN A1161     -20.255  -0.598   5.610  1.00 22.130          H  
ATOM  17644  HA  ASN A1161     -18.054  -1.489   4.205  1.00 21.840          H  
ATOM  17645 1HB  ASN A1161     -18.164  -0.410   7.045  1.00 30.690          H  
ATOM  17646 2HB  ASN A1161     -16.671  -0.605   6.140  1.00 30.690          H  
ATOM  17647 1HD2 ASN A1161     -18.051   2.870   5.880  1.00 30.690          H  
ATOM  17648 2HD2 ASN A1161     -17.768   1.797   7.210  1.00 30.690          H  
ATOM  17649  N   GLY A1162     -16.951  -3.502   5.056  1.00 17.940          N  
ATOM  17650  CA  GLY A1162     -16.354  -4.798   5.377  1.00 18.050          C  
ATOM  17651  C   GLY A1162     -16.939  -5.922   4.517  1.00 17.940          C  
ATOM  17652  O   GLY A1162     -16.333  -6.993   4.388  1.00 17.770          O  
ATOM  17653  H   GLY A1162     -16.661  -3.050   4.200  1.00 21.530          H  
ATOM  17654 1HA  GLY A1162     -15.276  -4.747   5.228  1.00 21.660          H  
ATOM  17655 2HA  GLY A1162     -16.522  -5.021   6.430  1.00 21.660          H  
ATOM  17656  N   TYR A1163     -18.075  -5.646   3.875  1.00 18.090          N  
ATOM  17657  CA  TYR A1163     -18.764  -6.586   2.995  1.00 18.050          C  
ATOM  17658  C   TYR A1163     -18.713  -6.254   1.518  1.00 18.310          C  
ATOM  17659  O   TYR A1163     -18.589  -5.099   1.102  1.00 18.550          O  
ATOM  17660  CB  TYR A1163     -20.229  -6.734   3.387  1.00 25.290          C  
ATOM  17661  CG  TYR A1163     -20.479  -7.561   4.579  1.00 25.290          C  
ATOM  17662  CD1 TYR A1163     -20.322  -7.081   5.854  1.00 25.290          C  
ATOM  17663  CD2 TYR A1163     -20.917  -8.827   4.365  1.00 25.290          C  
ATOM  17664  CE1 TYR A1163     -20.614  -7.903   6.922  1.00 25.290          C  
ATOM  17665  CE2 TYR A1163     -21.219  -9.654   5.400  1.00 25.290          C  
ATOM  17666  CZ  TYR A1163     -21.071  -9.205   6.686  1.00 25.290          C  
ATOM  17667  OH  TYR A1163     -21.397 -10.035   7.746  1.00 25.290          O  
ATOM  17668  H   TYR A1163     -18.540  -4.745   4.044  1.00 21.710          H  
ATOM  17669  HA  TYR A1163     -18.290  -7.560   3.110  1.00 21.660          H  
ATOM  17670 1HB  TYR A1163     -20.658  -5.755   3.569  1.00 30.340          H  
ATOM  17671 2HB  TYR A1163     -20.782  -7.170   2.552  1.00 30.340          H  
ATOM  17672  HD1 TYR A1163     -19.972  -6.063   6.016  1.00 30.340          H  
ATOM  17673  HD2 TYR A1163     -21.022  -9.164   3.348  1.00 30.340          H  
ATOM  17674  HE1 TYR A1163     -20.501  -7.535   7.940  1.00 30.340          H  
ATOM  17675  HE2 TYR A1163     -21.577 -10.669   5.210  1.00 30.340          H  
ATOM  17676  HH  TYR A1163     -21.937 -10.803   7.417  1.00 30.340          H  
ATOM  17677  N   PHE A1164     -18.855  -7.309   0.731  1.00 18.320          N  
ATOM  17678  CA  PHE A1164     -19.000  -7.233  -0.718  1.00 18.590          C  
ATOM  17679  C   PHE A1164     -19.841  -8.425  -1.167  1.00 18.640          C  
ATOM  17680  O   PHE A1164     -20.110  -9.332  -0.374  1.00 18.600          O  
ATOM  17681  CB  PHE A1164     -17.660  -7.228  -1.427  1.00 25.920          C  
ATOM  17682  CG  PHE A1164     -16.883  -8.473  -1.237  1.00 25.920          C  
ATOM  17683  CD1 PHE A1164     -17.031  -9.532  -2.102  1.00 25.920          C  
ATOM  17684  CD2 PHE A1164     -15.990  -8.591  -0.206  1.00 25.920          C  
ATOM  17685  CE1 PHE A1164     -16.320 -10.650  -1.957  1.00 25.920          C  
ATOM  17686  CE2 PHE A1164     -15.271  -9.727  -0.063  1.00 25.920          C  
ATOM  17687  CZ  PHE A1164     -15.431 -10.753  -0.944  1.00 25.920          C  
ATOM  17688  H   PHE A1164     -18.854  -8.231   1.179  1.00 21.980          H  
ATOM  17689  HA  PHE A1164     -19.534  -6.320  -0.978  1.00 22.310          H  
ATOM  17690 1HB  PHE A1164     -17.826  -7.081  -2.495  1.00 31.100          H  
ATOM  17691 2HB  PHE A1164     -17.065  -6.387  -1.069  1.00 31.100          H  
ATOM  17692  HD1 PHE A1164     -17.739  -9.465  -2.916  1.00 31.100          H  
ATOM  17693  HD2 PHE A1164     -15.859  -7.761   0.494  1.00 31.100          H  
ATOM  17694  HE1 PHE A1164     -16.456 -11.447  -2.645  1.00 31.100          H  
ATOM  17695  HE2 PHE A1164     -14.572  -9.818   0.736  1.00 31.100          H  
ATOM  17696  HZ  PHE A1164     -14.851 -11.638  -0.832  1.00 31.100          H  
ATOM  17697  N   ILE A1165     -20.264  -8.427  -2.437  1.00 18.780          N  
ATOM  17698  CA  ILE A1165     -21.085  -9.538  -2.902  1.00 18.870          C  
ATOM  17699  C   ILE A1165     -20.239 -10.550  -3.696  1.00 19.220          C  
ATOM  17700  O   ILE A1165     -19.709 -10.243  -4.770  1.00 19.430          O  
ATOM  17701  CB  ILE A1165     -22.212  -9.012  -3.786  1.00 26.380          C  
ATOM  17702  CG1 ILE A1165     -23.011  -7.971  -3.022  1.00 26.380          C  
ATOM  17703  CG2 ILE A1165     -23.130 -10.173  -4.126  1.00 26.380          C  
ATOM  17704  CD1 ILE A1165     -23.939  -7.158  -3.814  1.00 26.380          C  
ATOM  17705  H   ILE A1165     -20.043  -7.658  -3.077  1.00 22.540          H  
ATOM  17706  HA  ILE A1165     -21.514 -10.037  -2.042  1.00 22.640          H  
ATOM  17707  HB  ILE A1165     -21.809  -8.578  -4.655  1.00 31.660          H  
ATOM  17708 1HG1 ILE A1165     -23.587  -8.483  -2.281  1.00 31.660          H  
ATOM  17709 2HG1 ILE A1165     -22.323  -7.286  -2.536  1.00 31.660          H  
ATOM  17710 1HG2 ILE A1165     -23.941  -9.849  -4.748  1.00 31.660          H  
ATOM  17711 2HG2 ILE A1165     -22.587 -10.946  -4.627  1.00 31.660          H  
ATOM  17712 3HG2 ILE A1165     -23.524 -10.578  -3.211  1.00 31.660          H  
ATOM  17713 1HD1 ILE A1165     -24.452  -6.454  -3.161  1.00 31.660          H  
ATOM  17714 2HD1 ILE A1165     -23.383  -6.617  -4.569  1.00 31.660          H  
ATOM  17715 3HD1 ILE A1165     -24.650  -7.783  -4.280  1.00 31.660          H  
ATOM  17716  N   LYS A1166     -20.117 -11.751  -3.128  1.00 19.320          N  
ATOM  17717  CA  LYS A1166     -19.318 -12.871  -3.624  1.00 19.680          C  
ATOM  17718  C   LYS A1166     -19.741 -13.351  -5.000  1.00 19.750          C  
ATOM  17719  O   LYS A1166     -20.927 -13.610  -5.245  1.00 19.560          O  
ATOM  17720  CB  LYS A1166     -19.413 -14.058  -2.647  1.00 27.410          C  
ATOM  17721  CG  LYS A1166     -18.462 -15.268  -2.944  1.00 27.410          C  
ATOM  17722  CD  LYS A1166     -19.112 -16.402  -3.812  1.00 27.410          C  
ATOM  17723  CE  LYS A1166     -20.097 -17.290  -3.055  1.00 27.410          C  
ATOM  17724  NZ  LYS A1166     -20.841 -18.170  -4.001  1.00 27.410          N  
ATOM  17725  H   LYS A1166     -20.632 -11.892  -2.258  1.00 23.180          H  
ATOM  17726  HA  LYS A1166     -18.284 -12.543  -3.690  1.00 23.620          H  
ATOM  17727 1HB  LYS A1166     -19.199 -13.709  -1.644  1.00 32.890          H  
ATOM  17728 2HB  LYS A1166     -20.441 -14.416  -2.635  1.00 32.890          H  
ATOM  17729 1HG  LYS A1166     -17.581 -14.923  -3.457  1.00 32.890          H  
ATOM  17730 2HG  LYS A1166     -18.149 -15.685  -1.996  1.00 32.890          H  
ATOM  17731 1HD  LYS A1166     -19.637 -16.007  -4.669  1.00 32.890          H  
ATOM  17732 2HD  LYS A1166     -18.310 -17.039  -4.186  1.00 32.890          H  
ATOM  17733 1HE  LYS A1166     -19.554 -17.916  -2.361  1.00 32.890          H  
ATOM  17734 2HE  LYS A1166     -20.811 -16.685  -2.501  1.00 32.890          H  
ATOM  17735 1HZ  LYS A1166     -21.484 -18.760  -3.496  1.00 32.890          H  
ATOM  17736 2HZ  LYS A1166     -21.363 -17.567  -4.639  1.00 32.890          H  
ATOM  17737 3HZ  LYS A1166     -20.197 -18.743  -4.530  1.00 32.890          H  
ATOM  17738  N   ASN A1167     -18.740 -13.567  -5.868  1.00 20.090          N  
ATOM  17739  CA  ASN A1167     -18.930 -14.074  -7.229  1.00 20.300          C  
ATOM  17740  C   ASN A1167     -17.702 -14.686  -7.908  1.00 20.430          C  
ATOM  17741  O   ASN A1167     -16.613 -14.093  -7.916  1.00 20.630          O  
ATOM  17742  CB  ASN A1167     -19.463 -12.965  -8.078  1.00 28.340          C  
ATOM  17743  CG  ASN A1167     -19.794 -13.292  -9.520  1.00 28.340          C  
ATOM  17744  OD1 ASN A1167     -20.814 -13.911  -9.789  1.00 28.340          O  
ATOM  17745  ND2 ASN A1167     -18.958 -12.894 -10.439  1.00 28.340          N  
ATOM  17746  H   ASN A1167     -17.810 -13.326  -5.558  1.00 24.110          H  
ATOM  17747  HA  ASN A1167     -19.685 -14.864  -7.187  1.00 24.360          H  
ATOM  17748 1HB  ASN A1167     -20.376 -12.759  -7.618  1.00 34.000          H  
ATOM  17749 2HB  ASN A1167     -18.856 -12.084  -7.995  1.00 34.000          H  
ATOM  17750 1HD2 ASN A1167     -19.134 -13.113 -11.401  1.00 34.000          H  
ATOM  17751 2HD2 ASN A1167     -18.132 -12.397 -10.185  1.00 34.000          H  
ATOM  17752  N   GLN A1168     -17.883 -15.877  -8.488  1.00 20.430          N  
ATOM  17753  CA  GLN A1168     -16.850 -16.520  -9.294  1.00 20.560          C  
ATOM  17754  C   GLN A1168     -17.126 -16.273 -10.771  1.00 21.180          C  
ATOM  17755  O   GLN A1168     -18.144 -15.676 -11.115  1.00 21.570          O  
ATOM  17756  CB  GLN A1168     -16.740 -18.010  -8.954  1.00 28.730          C  
ATOM  17757  CG  GLN A1168     -16.213 -18.253  -7.554  1.00 28.730          C  
ATOM  17758  CD  GLN A1168     -14.782 -17.765  -7.501  1.00 28.730          C  
ATOM  17759  OE1 GLN A1168     -13.944 -18.276  -8.245  1.00 28.730          O  
ATOM  17760  NE2 GLN A1168     -14.509 -16.768  -6.699  1.00 28.730          N  
ATOM  17761  H   GLN A1168     -18.789 -16.367  -8.386  1.00 24.520          H  
ATOM  17762  HA  GLN A1168     -15.892 -16.051  -9.073  1.00 24.670          H  
ATOM  17763 1HB  GLN A1168     -17.731 -18.472  -9.025  1.00 34.480          H  
ATOM  17764 2HB  GLN A1168     -16.087 -18.513  -9.659  1.00 34.480          H  
ATOM  17765 1HG  GLN A1168     -16.807 -17.687  -6.834  1.00 34.480          H  
ATOM  17766 2HG  GLN A1168     -16.239 -19.317  -7.326  1.00 34.480          H  
ATOM  17767 1HE2 GLN A1168     -13.553 -16.361  -6.692  1.00 34.480          H  
ATOM  17768 2HE2 GLN A1168     -15.236 -16.385  -6.126  1.00 34.480          H  
ATOM  17769  N   THR A1169     -16.224 -16.734 -11.641  1.00 21.370          N  
ATOM  17770  CA  THR A1169     -16.340 -16.499 -13.078  1.00 22.040          C  
ATOM  17771  C   THR A1169     -16.905 -17.679 -13.868  1.00 22.390          C  
ATOM  17772  O   THR A1169     -16.921 -17.651 -15.101  1.00 22.580          O  
ATOM  17773  CB  THR A1169     -14.968 -16.114 -13.644  1.00 30.590          C  
ATOM  17774  OG1 THR A1169     -14.048 -17.198 -13.445  1.00 30.590          O  
ATOM  17775  CG2 THR A1169     -14.458 -14.875 -12.892  1.00 30.590          C  
ATOM  17776  H   THR A1169     -15.400 -17.224 -11.315  1.00 25.640          H  
ATOM  17777  HA  THR A1169     -17.016 -15.658 -13.227  1.00 26.450          H  
ATOM  17778  HB  THR A1169     -15.047 -15.893 -14.709  1.00 36.710          H  
ATOM  17779  HG1 THR A1169     -14.179 -17.857 -14.144  1.00 36.710          H  
ATOM  17780 1HG2 THR A1169     -13.480 -14.593 -13.282  1.00 36.710          H  
ATOM  17781 2HG2 THR A1169     -15.158 -14.053 -13.036  1.00 36.710          H  
ATOM  17782 3HG2 THR A1169     -14.371 -15.091 -11.830  1.00 36.710          H  
ATOM  17783  N   THR A1170     -17.332 -18.728 -13.174  1.00 22.580          N  
ATOM  17784  CA  THR A1170     -17.916 -19.876 -13.853  1.00 23.010          C  
ATOM  17785  C   THR A1170     -19.375 -19.538 -14.115  1.00 22.970          C  
ATOM  17786  O   THR A1170     -20.135 -19.357 -13.167  1.00 22.960          O  
ATOM  17787  CB  THR A1170     -17.820 -21.168 -13.000  1.00 32.040          C  
ATOM  17788  OG1 THR A1170     -16.441 -21.482 -12.729  1.00 32.040          O  
ATOM  17789  CG2 THR A1170     -18.457 -22.335 -13.744  1.00 32.040          C  
ATOM  17790  H   THR A1170     -17.281 -18.703 -12.169  1.00 27.100          H  
ATOM  17791  HA  THR A1170     -17.413 -20.034 -14.806  1.00 27.610          H  
ATOM  17792  HB  THR A1170     -18.340 -21.015 -12.055  1.00 38.450          H  
ATOM  17793  HG1 THR A1170     -16.396 -22.208 -12.098  1.00 38.450          H  
ATOM  17794 1HG2 THR A1170     -18.382 -23.233 -13.134  1.00 38.450          H  
ATOM  17795 2HG2 THR A1170     -19.499 -22.123 -13.938  1.00 38.450          H  
ATOM  17796 3HG2 THR A1170     -17.936 -22.494 -14.686  1.00 38.450          H  
ATOM  17797  N   ARG A1171     -19.770 -19.544 -15.397  1.00 23.040          N  
ATOM  17798  CA  ARG A1171     -21.104 -19.136 -15.858  1.00 23.230          C  
ATOM  17799  C   ARG A1171     -21.273 -17.630 -15.644  1.00 23.040          C  
ATOM  17800  O   ARG A1171     -20.726 -17.070 -14.702  1.00 23.150          O  
ATOM  17801  CB  ARG A1171     -22.240 -19.909 -15.185  1.00 32.450          C  
ATOM  17802  CG  ARG A1171     -22.299 -21.383 -15.547  1.00 32.450          C  
ATOM  17803  CD  ARG A1171     -23.428 -22.074 -14.875  1.00 32.450          C  
ATOM  17804  NE  ARG A1171     -23.450 -23.505 -15.184  1.00 32.450          N  
ATOM  17805  CZ  ARG A1171     -24.032 -24.071 -16.273  1.00 32.450          C  
ATOM  17806  NH1 ARG A1171     -24.650 -23.330 -17.175  1.00 32.450          N  
ATOM  17807  NH2 ARG A1171     -23.978 -25.384 -16.431  1.00 32.450          N  
ATOM  17808  H   ARG A1171     -19.065 -19.757 -16.089  1.00 27.650          H  
ATOM  17809  HA  ARG A1171     -21.169 -19.335 -16.928  1.00 27.880          H  
ATOM  17810 1HB  ARG A1171     -22.220 -19.818 -14.111  1.00 38.940          H  
ATOM  17811 2HB  ARG A1171     -23.185 -19.477 -15.508  1.00 38.940          H  
ATOM  17812 1HG  ARG A1171     -22.418 -21.484 -16.624  1.00 38.940          H  
ATOM  17813 2HG  ARG A1171     -21.382 -21.867 -15.245  1.00 38.940          H  
ATOM  17814 1HD  ARG A1171     -23.310 -21.964 -13.795  1.00 38.940          H  
ATOM  17815 2HD  ARG A1171     -24.375 -21.631 -15.174  1.00 38.940          H  
ATOM  17816  HE  ARG A1171     -22.992 -24.123 -14.526  1.00 38.940          H  
ATOM  17817 1HH1 ARG A1171     -24.700 -22.330 -17.067  1.00 38.940          H  
ATOM  17818 2HH1 ARG A1171     -25.078 -23.766 -17.980  1.00 38.940          H  
ATOM  17819 1HH2 ARG A1171     -23.506 -25.957 -15.745  1.00 38.940          H  
ATOM  17820 2HH2 ARG A1171     -24.405 -25.816 -17.237  1.00 38.940          H  
ATOM  17821  N   GLY A1172     -21.999 -16.968 -16.551  1.00 22.830          N  
ATOM  17822  CA  GLY A1172     -22.179 -15.515 -16.475  1.00 22.700          C  
ATOM  17823  C   GLY A1172     -22.792 -15.006 -15.166  1.00 22.530          C  
ATOM  17824  O   GLY A1172     -22.472 -13.901 -14.724  1.00 22.480          O  
ATOM  17825  H   GLY A1172     -22.421 -17.476 -17.314  1.00 27.400          H  
ATOM  17826 1HA  GLY A1172     -21.208 -15.037 -16.618  1.00 27.240          H  
ATOM  17827 2HA  GLY A1172     -22.803 -15.193 -17.308  1.00 27.240          H  
ATOM  17828  N   VAL A1173     -23.692 -15.784 -14.557  1.00 22.540          N  
ATOM  17829  CA  VAL A1173     -24.308 -15.364 -13.307  1.00 22.420          C  
ATOM  17830  C   VAL A1173     -24.139 -16.399 -12.208  1.00 22.210          C  
ATOM  17831  O   VAL A1173     -24.719 -17.483 -12.265  1.00 22.120          O  
ATOM  17832  CB  VAL A1173     -25.823 -15.113 -13.516  1.00 31.440          C  
ATOM  17833  CG1 VAL A1173     -26.489 -14.698 -12.195  1.00 31.440          C  
ATOM  17834  CG2 VAL A1173     -26.020 -14.021 -14.570  1.00 31.440          C  
ATOM  17835  H   VAL A1173     -23.937 -16.678 -14.956  1.00 27.050          H  
ATOM  17836  HA  VAL A1173     -23.836 -14.438 -12.977  1.00 26.900          H  
ATOM  17837  HB  VAL A1173     -26.296 -16.036 -13.848  1.00 37.720          H  
ATOM  17838 1HG1 VAL A1173     -27.551 -14.536 -12.363  1.00 37.720          H  
ATOM  17839 2HG1 VAL A1173     -26.367 -15.478 -11.439  1.00 37.720          H  
ATOM  17840 3HG1 VAL A1173     -26.038 -13.781 -11.837  1.00 37.720          H  
ATOM  17841 1HG2 VAL A1173     -27.084 -13.850 -14.722  1.00 37.720          H  
ATOM  17842 2HG2 VAL A1173     -25.547 -13.100 -14.230  1.00 37.720          H  
ATOM  17843 3HG2 VAL A1173     -25.571 -14.327 -15.511  1.00 37.720          H  
ATOM  17844  N   ASP A1174     -23.402 -16.037 -11.166  1.00 22.250          N  
ATOM  17845  CA  ASP A1174     -23.199 -16.940 -10.045  1.00 22.110          C  
ATOM  17846  C   ASP A1174     -24.279 -16.718  -8.995  1.00 21.930          C  
ATOM  17847  O   ASP A1174     -25.104 -15.798  -9.081  1.00 21.870          O  
ATOM  17848  CB  ASP A1174     -21.812 -16.701  -9.412  1.00 31.010          C  
ATOM  17849  CG  ASP A1174     -21.251 -17.848  -8.548  1.00 31.010          C  
ATOM  17850  OD1 ASP A1174     -21.961 -18.816  -8.352  1.00 31.010          O  
ATOM  17851  OD2 ASP A1174     -20.131 -17.732  -8.060  1.00 31.010          O  
ATOM  17852  H   ASP A1174     -22.939 -15.135 -11.169  1.00 26.700          H  
ATOM  17853  HA  ASP A1174     -23.257 -17.968 -10.404  1.00 26.530          H  
ATOM  17854 1HB  ASP A1174     -21.086 -16.472 -10.205  1.00 37.210          H  
ATOM  17855 2HB  ASP A1174     -21.889 -15.827  -8.765  1.00 37.210          H  
ATOM  17856  N   ASP A1175     -24.214 -17.489  -7.926  1.00 21.960          N  
ATOM  17857  CA  ASP A1175     -25.137 -17.327  -6.816  1.00 21.880          C  
ATOM  17858  C   ASP A1175     -24.633 -16.161  -5.971  1.00 21.460          C  
ATOM  17859  O   ASP A1175     -24.013 -16.346  -4.922  1.00 21.430          O  
ATOM  17860  CB  ASP A1175     -25.220 -18.607  -5.976  1.00 30.660          C  
ATOM  17861  CG  ASP A1175     -26.345 -18.589  -4.921  1.00 30.660          C  
ATOM  17862  OD1 ASP A1175     -27.231 -17.773  -5.036  1.00 30.660          O  
ATOM  17863  OD2 ASP A1175     -26.302 -19.403  -4.020  1.00 30.660          O  
ATOM  17864  H   ASP A1175     -23.515 -18.233  -7.919  1.00 26.350          H  
ATOM  17865  HA  ASP A1175     -26.127 -17.083  -7.202  1.00 26.260          H  
ATOM  17866 1HB  ASP A1175     -25.382 -19.458  -6.637  1.00 36.800          H  
ATOM  17867 2HB  ASP A1175     -24.267 -18.771  -5.475  1.00 36.800          H  
ATOM  17868  N   TRP A1176     -24.867 -14.954  -6.469  1.00 21.180          N  
ATOM  17869  CA  TRP A1176     -24.370 -13.737  -5.847  1.00 20.660          C  
ATOM  17870  C   TRP A1176     -24.826 -13.666  -4.388  1.00 20.710          C  
ATOM  17871  O   TRP A1176     -26.029 -13.711  -4.113  1.00 21.060          O  
ATOM  17872  CB  TRP A1176     -24.952 -12.508  -6.576  1.00 29.130          C  
ATOM  17873  CG  TRP A1176     -24.456 -12.187  -8.010  1.00 29.130          C  
ATOM  17874  CD1 TRP A1176     -25.114 -12.430  -9.183  1.00 29.130          C  
ATOM  17875  CD2 TRP A1176     -23.244 -11.483  -8.388  1.00 29.130          C  
ATOM  17876  NE1 TRP A1176     -24.385 -11.921 -10.247  1.00 29.130          N  
ATOM  17877  CE2 TRP A1176     -23.259 -11.344  -9.773  1.00 29.130          C  
ATOM  17878  CE3 TRP A1176     -22.188 -10.954  -7.682  1.00 29.130          C  
ATOM  17879  CZ2 TRP A1176     -22.246 -10.687 -10.451  1.00 29.130          C  
ATOM  17880  CZ3 TRP A1176     -21.186 -10.301  -8.358  1.00 29.130          C  
ATOM  17881  CH2 TRP A1176     -21.209 -10.167  -9.704  1.00 29.130          C  
ATOM  17882  H   TRP A1176     -25.358 -14.928  -7.363  1.00 25.420          H  
ATOM  17883  HA  TRP A1176     -23.283 -13.727  -5.893  1.00 24.790          H  
ATOM  17884 1HB  TRP A1176     -26.032 -12.625  -6.637  1.00 34.960          H  
ATOM  17885 2HB  TRP A1176     -24.779 -11.638  -5.973  1.00 34.960          H  
ATOM  17886  HD1 TRP A1176     -26.078 -12.929  -9.268  1.00 34.960          H  
ATOM  17887  HE1 TRP A1176     -24.624 -11.927 -11.230  1.00 34.960          H  
ATOM  17888  HE3 TRP A1176     -22.131 -11.046  -6.631  1.00 34.960          H  
ATOM  17889  HZ2 TRP A1176     -22.255 -10.575 -11.536  1.00 34.960          H  
ATOM  17890  HZ3 TRP A1176     -20.359  -9.907  -7.766  1.00 34.960          H  
ATOM  17891  HH2 TRP A1176     -20.390  -9.647 -10.203  1.00 34.960          H  
ATOM  17892  N   SER A1177     -23.881 -13.480  -3.459  1.00 20.390          N  
ATOM  17893  CA  SER A1177     -24.248 -13.400  -2.025  1.00 20.460          C  
ATOM  17894  C   SER A1177     -23.211 -12.611  -1.219  1.00 20.020          C  
ATOM  17895  O   SER A1177     -22.139 -12.311  -1.730  1.00 19.630          O  
ATOM  17896  CB  SER A1177     -24.426 -14.790  -1.438  1.00 28.620          C  
ATOM  17897  OG  SER A1177     -23.208 -15.465  -1.327  1.00 28.620          O  
ATOM  17898  H   SER A1177     -22.905 -13.471  -3.776  1.00 24.470          H  
ATOM  17899  HA  SER A1177     -25.203 -12.881  -1.946  1.00 24.550          H  
ATOM  17900 1HB  SER A1177     -24.894 -14.719  -0.468  1.00 34.340          H  
ATOM  17901 2HB  SER A1177     -25.099 -15.365  -2.081  1.00 34.340          H  
ATOM  17902  HG  SER A1177     -23.426 -16.321  -0.959  1.00 34.340          H  
ATOM  17903  N   TYR A1178     -23.514 -12.246   0.033  1.00 20.090          N  
ATOM  17904  CA  TYR A1178     -22.557 -11.476   0.835  1.00 19.740          C  
ATOM  17905  C   TYR A1178     -21.487 -12.259   1.502  1.00 19.710          C  
ATOM  17906  O   TYR A1178     -21.660 -13.415   1.867  1.00 20.070          O  
ATOM  17907  CB  TYR A1178     -23.201 -10.626   1.953  1.00 27.780          C  
ATOM  17908  CG  TYR A1178     -23.762  -9.244   1.614  1.00 27.780          C  
ATOM  17909  CD1 TYR A1178     -23.358  -8.534   0.493  1.00 27.780          C  
ATOM  17910  CD2 TYR A1178     -24.680  -8.656   2.478  1.00 27.780          C  
ATOM  17911  CE1 TYR A1178     -23.884  -7.312   0.231  1.00 27.780          C  
ATOM  17912  CE2 TYR A1178     -25.189  -7.407   2.187  1.00 27.780          C  
ATOM  17913  CZ  TYR A1178     -24.789  -6.759   1.044  1.00 27.780          C  
ATOM  17914  OH  TYR A1178     -25.280  -5.546   0.686  1.00 27.780          O  
ATOM  17915  H   TYR A1178     -24.368 -12.584   0.481  1.00 24.110          H  
ATOM  17916  HA  TYR A1178     -22.029 -10.821   0.163  1.00 23.690          H  
ATOM  17917 1HB  TYR A1178     -24.037 -11.209   2.356  1.00 33.330          H  
ATOM  17918 2HB  TYR A1178     -22.514 -10.532   2.757  1.00 33.330          H  
ATOM  17919  HD1 TYR A1178     -22.638  -8.919  -0.194  1.00 33.330          H  
ATOM  17920  HD2 TYR A1178     -25.003  -9.186   3.377  1.00 33.330          H  
ATOM  17921  HE1 TYR A1178     -23.577  -6.763  -0.648  1.00 33.330          H  
ATOM  17922  HE2 TYR A1178     -25.918  -6.947   2.850  1.00 33.330          H  
ATOM  17923  HH  TYR A1178     -25.929  -5.263   1.320  1.00 33.330          H  
ATOM  17924  N   THR A1179     -20.366 -11.604   1.700  1.00 19.310          N  
ATOM  17925  CA  THR A1179     -19.334 -12.199   2.508  1.00 19.310          C  
ATOM  17926  C   THR A1179     -18.447 -11.080   3.033  1.00 18.930          C  
ATOM  17927  O   THR A1179     -18.389  -9.995   2.436  1.00 18.550          O  
ATOM  17928  CB  THR A1179     -18.567 -13.239   1.699  1.00 27.030          C  
ATOM  17929  OG1 THR A1179     -17.720 -13.958   2.567  1.00 27.030          O  
ATOM  17930  CG2 THR A1179     -17.767 -12.563   0.642  1.00 27.030          C  
ATOM  17931  H   THR A1179     -20.236 -10.682   1.272  1.00 23.170          H  
ATOM  17932  HA  THR A1179     -19.791 -12.706   3.362  1.00 23.170          H  
ATOM  17933  HB  THR A1179     -19.264 -13.930   1.231  1.00 32.440          H  
ATOM  17934  HG1 THR A1179     -18.307 -14.495   3.165  1.00 32.440          H  
ATOM  17935 1HG2 THR A1179     -17.245 -13.301   0.075  1.00 32.440          H  
ATOM  17936 2HG2 THR A1179     -18.429 -11.998  -0.020  1.00 32.440          H  
ATOM  17937 3HG2 THR A1179     -17.055 -11.887   1.101  1.00 32.440          H  
ATOM  17938  N   GLY A1180     -17.807 -11.292   4.176  1.00 19.040          N  
ATOM  17939  CA  GLY A1180     -16.894 -10.282   4.694  1.00 18.710          C  
ATOM  17940  C   GLY A1180     -15.514 -10.494   4.100  1.00 18.280          C  
ATOM  17941  O   GLY A1180     -15.114 -11.631   3.866  1.00 18.280          O  
ATOM  17942  H   GLY A1180     -17.905 -12.183   4.647  1.00 22.850          H  
ATOM  17943 1HA  GLY A1180     -17.261  -9.289   4.449  1.00 22.450          H  
ATOM  17944 2HA  GLY A1180     -16.845 -10.352   5.780  1.00 22.450          H  
ATOM  17945  N   SER A1181     -14.735  -9.428   3.975  1.00 17.940          N  
ATOM  17946  CA  SER A1181     -13.373  -9.523   3.441  1.00 17.530          C  
ATOM  17947  C   SER A1181     -12.421 -10.324   4.325  1.00 17.610          C  
ATOM  17948  O   SER A1181     -11.364 -10.765   3.872  1.00 17.410          O  
ATOM  17949  CB  SER A1181     -12.814  -8.136   3.212  1.00 24.710          C  
ATOM  17950  OG  SER A1181     -12.611  -7.465   4.426  1.00 24.710          O  
ATOM  17951  H   SER A1181     -15.129  -8.506   4.204  1.00 21.530          H  
ATOM  17952  HA  SER A1181     -13.415 -10.037   2.488  1.00 21.040          H  
ATOM  17953 1HB  SER A1181     -11.872  -8.207   2.666  1.00 29.650          H  
ATOM  17954 2HB  SER A1181     -13.510  -7.566   2.592  1.00 29.650          H  
ATOM  17955  HG  SER A1181     -12.262  -6.597   4.194  1.00 29.650          H  
ATOM  17956  N   SER A1182     -12.793 -10.510   5.586  1.00 17.940          N  
ATOM  17957  CA  SER A1182     -11.997 -11.239   6.557  1.00 18.080          C  
ATOM  17958  C   SER A1182     -12.060 -12.767   6.459  1.00 18.540          C  
ATOM  17959  O   SER A1182     -11.185 -13.440   7.018  1.00 18.740          O  
ATOM  17960  CB  SER A1182     -12.440 -10.834   7.942  1.00 25.260          C  
ATOM  17961  OG  SER A1182     -13.759 -11.256   8.169  1.00 25.260          O  
ATOM  17962  H   SER A1182     -13.675 -10.118   5.885  1.00 21.530          H  
ATOM  17963  HA  SER A1182     -10.959 -10.938   6.419  1.00 21.700          H  
ATOM  17964 1HB  SER A1182     -11.782 -11.281   8.688  1.00 30.310          H  
ATOM  17965 2HB  SER A1182     -12.376  -9.753   8.052  1.00 30.310          H  
ATOM  17966  HG  SER A1182     -13.974 -11.003   9.095  1.00 30.310          H  
ATOM  17967  N   PHE A1183     -13.069 -13.330   5.771  1.00 18.760          N  
ATOM  17968  CA  PHE A1183     -13.190 -14.793   5.675  1.00 19.220          C  
ATOM  17969  C   PHE A1183     -14.280 -15.241   4.704  1.00 19.380          C  
ATOM  17970  O   PHE A1183     -15.409 -14.746   4.756  1.00 19.450          O  
ATOM  17971  CB  PHE A1183     -13.439 -15.429   7.051  1.00 26.720          C  
ATOM  17972  CG  PHE A1183     -13.543 -16.903   6.971  1.00 26.720          C  
ATOM  17973  CD1 PHE A1183     -12.424 -17.683   6.755  1.00 26.720          C  
ATOM  17974  CD2 PHE A1183     -14.760 -17.512   7.099  1.00 26.720          C  
ATOM  17975  CE1 PHE A1183     -12.544 -19.034   6.656  1.00 26.720          C  
ATOM  17976  CE2 PHE A1183     -14.879 -18.869   7.009  1.00 26.720          C  
ATOM  17977  CZ  PHE A1183     -13.768 -19.629   6.783  1.00 26.720          C  
ATOM  17978  H   PHE A1183     -13.769 -12.740   5.307  1.00 22.510          H  
ATOM  17979  HA  PHE A1183     -12.248 -15.181   5.296  1.00 23.060          H  
ATOM  17980 1HB  PHE A1183     -12.635 -15.195   7.737  1.00 32.070          H  
ATOM  17981 2HB  PHE A1183     -14.361 -15.038   7.475  1.00 32.070          H  
ATOM  17982  HD1 PHE A1183     -11.442 -17.210   6.646  1.00 32.070          H  
ATOM  17983  HD2 PHE A1183     -15.635 -16.892   7.271  1.00 32.070          H  
ATOM  17984  HE1 PHE A1183     -11.668 -19.645   6.464  1.00 32.070          H  
ATOM  17985  HE2 PHE A1183     -15.855 -19.344   7.106  1.00 32.070          H  
ATOM  17986  HZ  PHE A1183     -13.852 -20.710   6.697  1.00 32.070          H  
ATOM  17987  N   TYR A1184     -14.013 -16.305   3.939  1.00 19.490          N  
ATOM  17988  CA  TYR A1184     -14.948 -16.790   2.933  1.00 19.660          C  
ATOM  17989  C   TYR A1184     -16.111 -17.607   3.473  1.00 20.270          C  
ATOM  17990  O   TYR A1184     -16.222 -18.816   3.267  1.00 20.560          O  
ATOM  17991  CB  TYR A1184     -14.173 -17.655   1.920  1.00 27.460          C  
ATOM  17992  CG  TYR A1184     -14.806 -17.949   0.566  1.00 27.460          C  
ATOM  17993  CD1 TYR A1184     -16.163 -17.729   0.270  1.00 27.460          C  
ATOM  17994  CD2 TYR A1184     -13.961 -18.421  -0.428  1.00 27.460          C  
ATOM  17995  CE1 TYR A1184     -16.627 -17.991  -0.986  1.00 27.460          C  
ATOM  17996  CE2 TYR A1184     -14.448 -18.678  -1.684  1.00 27.460          C  
ATOM  17997  CZ  TYR A1184     -15.770 -18.463  -1.968  1.00 27.460          C  
ATOM  17998  OH  TYR A1184     -16.251 -18.721  -3.234  1.00 27.460          O  
ATOM  17999  H   TYR A1184     -13.068 -16.698   3.930  1.00 23.390          H  
ATOM  18000  HA  TYR A1184     -15.377 -15.928   2.439  1.00 23.590          H  
ATOM  18001 1HB  TYR A1184     -13.234 -17.198   1.715  1.00 32.950          H  
ATOM  18002 2HB  TYR A1184     -13.945 -18.611   2.392  1.00 32.950          H  
ATOM  18003  HD1 TYR A1184     -16.861 -17.351   1.003  1.00 32.950          H  
ATOM  18004  HD2 TYR A1184     -12.904 -18.586  -0.207  1.00 32.950          H  
ATOM  18005  HE1 TYR A1184     -17.663 -17.822  -1.208  1.00 32.950          H  
ATOM  18006  HE2 TYR A1184     -13.787 -19.048  -2.455  1.00 32.950          H  
ATOM  18007  HH  TYR A1184     -15.563 -19.139  -3.761  1.00 32.950          H  
ATOM  18008  N   ALA A1185     -17.010 -16.882   4.116  1.00 20.470          N  
ATOM  18009  CA  ALA A1185     -18.270 -17.396   4.618  1.00 21.050          C  
ATOM  18010  C   ALA A1185     -19.395 -16.648   3.887  1.00 21.020          C  
ATOM  18011  O   ALA A1185     -19.478 -15.429   4.049  1.00 21.010          O  
ATOM  18012  CB  ALA A1185     -18.398 -17.192   6.118  1.00 29.240          C  
ATOM  18013  H   ALA A1185     -16.744 -15.904   4.272  1.00 24.560          H  
ATOM  18014  HA  ALA A1185     -18.324 -18.462   4.431  1.00 25.260          H  
ATOM  18015 1HB  ALA A1185     -19.362 -17.580   6.451  1.00 35.090          H  
ATOM  18016 2HB  ALA A1185     -17.611 -17.719   6.622  1.00 35.090          H  
ATOM  18017 3HB  ALA A1185     -18.335 -16.129   6.347  1.00 35.090          H  
ATOM  18018  N   PRO A1186     -20.110 -17.268   2.927  1.00 21.020          N  
ATOM  18019  CA  PRO A1186     -21.239 -16.691   2.201  1.00 20.960          C  
ATOM  18020  C   PRO A1186     -22.394 -16.379   3.160  1.00 21.470          C  
ATOM  18021  O   PRO A1186     -22.643 -17.165   4.078  1.00 22.030          O  
ATOM  18022  CB  PRO A1186     -21.615 -17.810   1.220  1.00 31.440          C  
ATOM  18023  CG  PRO A1186     -20.365 -18.656   1.091  1.00 31.440          C  
ATOM  18024  CD  PRO A1186     -19.719 -18.604   2.449  1.00 31.440          C  
ATOM  18025  HA  PRO A1186     -20.915 -15.784   1.671  1.00 25.150          H  
ATOM  18026 1HB  PRO A1186     -22.478 -18.372   1.608  1.00 37.730          H  
ATOM  18027 2HB  PRO A1186     -21.922 -17.370   0.265  1.00 37.730          H  
ATOM  18028 1HG  PRO A1186     -20.626 -19.682   0.791  1.00 37.730          H  
ATOM  18029 2HG  PRO A1186     -19.711 -18.252   0.307  1.00 37.730          H  
ATOM  18030 1HD  PRO A1186     -20.121 -19.389   3.109  1.00 37.730          H  
ATOM  18031 2HD  PRO A1186     -18.631 -18.689   2.300  1.00 37.730          H  
ATOM  18032  N   GLU A1187     -23.135 -15.303   2.906  1.00 21.310          N  
ATOM  18033  CA  GLU A1187     -24.305 -14.932   3.700  1.00 21.780          C  
ATOM  18034  C   GLU A1187     -25.466 -14.448   2.788  1.00 21.710          C  
ATOM  18035  O   GLU A1187     -25.230 -13.745   1.797  1.00 21.210          O  
ATOM  18036  CB  GLU A1187     -23.926 -13.819   4.710  1.00 30.300          C  
ATOM  18037  CG  GLU A1187     -22.831 -14.222   5.748  1.00 30.300          C  
ATOM  18038  CD  GLU A1187     -22.487 -13.142   6.787  1.00 30.300          C  
ATOM  18039  OE1 GLU A1187     -23.056 -12.079   6.758  1.00 30.300          O  
ATOM  18040  OE2 GLU A1187     -21.629 -13.381   7.602  1.00 30.300          O  
ATOM  18041  H   GLU A1187     -22.829 -14.691   2.156  1.00 25.570          H  
ATOM  18042  HA  GLU A1187     -24.589 -15.803   4.272  1.00 26.140          H  
ATOM  18043 1HB  GLU A1187     -23.549 -12.954   4.163  1.00 36.360          H  
ATOM  18044 2HB  GLU A1187     -24.816 -13.499   5.253  1.00 36.360          H  
ATOM  18045 1HG  GLU A1187     -23.152 -15.126   6.263  1.00 36.360          H  
ATOM  18046 2HG  GLU A1187     -21.918 -14.461   5.202  1.00 36.360          H  
ATOM  18047  N   PRO A1188     -26.739 -14.747   3.103  1.00 22.220          N  
ATOM  18048  CA  PRO A1188     -27.908 -14.218   2.416  1.00 22.240          C  
ATOM  18049  C   PRO A1188     -27.887 -12.709   2.541  1.00 21.850          C  
ATOM  18050  O   PRO A1188     -27.445 -12.207   3.575  1.00 21.820          O  
ATOM  18051  CB  PRO A1188     -29.078 -14.819   3.203  1.00 33.360          C  
ATOM  18052  CG  PRO A1188     -28.509 -16.064   3.847  1.00 33.360          C  
ATOM  18053  CD  PRO A1188     -27.059 -15.725   4.162  1.00 33.360          C  
ATOM  18054  HA  PRO A1188     -27.902 -14.537   1.363  1.00 26.690          H  
ATOM  18055 1HB  PRO A1188     -29.449 -14.088   3.937  1.00 40.030          H  
ATOM  18056 2HB  PRO A1188     -29.914 -15.037   2.521  1.00 40.030          H  
ATOM  18057 1HG  PRO A1188     -29.088 -16.318   4.749  1.00 40.030          H  
ATOM  18058 2HG  PRO A1188     -28.602 -16.920   3.162  1.00 40.030          H  
ATOM  18059 1HD  PRO A1188     -26.952 -15.270   5.160  1.00 40.030          H  
ATOM  18060 2HD  PRO A1188     -26.490 -16.657   4.049  1.00 40.030          H  
ATOM  18061  N   ILE A1189     -28.396 -11.994   1.541  1.00 21.600          N  
ATOM  18062  CA  ILE A1189     -28.409 -10.548   1.659  1.00 21.240          C  
ATOM  18063  C   ILE A1189     -29.730 -10.063   2.202  1.00 21.510          C  
ATOM  18064  O   ILE A1189     -30.755 -10.102   1.526  1.00 21.690          O  
ATOM  18065  CB  ILE A1189     -28.113  -9.868   0.302  1.00 29.880          C  
ATOM  18066  CG1 ILE A1189     -26.707 -10.335  -0.162  1.00 29.880          C  
ATOM  18067  CG2 ILE A1189     -28.224  -8.320   0.458  1.00 29.880          C  
ATOM  18068  CD1 ILE A1189     -26.260  -9.934  -1.543  1.00 29.880          C  
ATOM  18069  H   ILE A1189     -28.744 -12.446   0.707  1.00 25.920          H  
ATOM  18070  HA  ILE A1189     -27.630 -10.247   2.358  1.00 25.490          H  
ATOM  18071  HB  ILE A1189     -28.828 -10.205  -0.450  1.00 35.860          H  
ATOM  18072 1HG1 ILE A1189     -26.022  -9.973   0.524  1.00 35.860          H  
ATOM  18073 2HG1 ILE A1189     -26.679 -11.421  -0.122  1.00 35.860          H  
ATOM  18074 1HG2 ILE A1189     -28.006  -7.821  -0.462  1.00 35.860          H  
ATOM  18075 2HG2 ILE A1189     -29.231  -8.042   0.768  1.00 35.860          H  
ATOM  18076 3HG2 ILE A1189     -27.543  -7.991   1.197  1.00 35.860          H  
ATOM  18077 1HD1 ILE A1189     -25.271 -10.331  -1.712  1.00 35.860          H  
ATOM  18078 2HD1 ILE A1189     -26.944 -10.338  -2.288  1.00 35.860          H  
ATOM  18079 3HD1 ILE A1189     -26.223  -8.851  -1.627  1.00 35.860          H  
ATOM  18080  N   THR A1190     -29.670  -9.546   3.414  1.00 21.560          N  
ATOM  18081  CA  THR A1190     -30.814  -9.051   4.143  1.00 21.860          C  
ATOM  18082  C   THR A1190     -30.368  -7.699   4.620  1.00 21.610          C  
ATOM  18083  O   THR A1190     -29.173  -7.400   4.536  1.00 21.230          O  
ATOM  18084  CB  THR A1190     -31.145  -9.928   5.360  1.00 30.480          C  
ATOM  18085  OG1 THR A1190     -30.151  -9.708   6.371  1.00 30.480          O  
ATOM  18086  CG2 THR A1190     -31.091 -11.415   4.933  1.00 30.480          C  
ATOM  18087  H   THR A1190     -28.773  -9.540   3.883  1.00 25.870          H  
ATOM  18088  HA  THR A1190     -31.677  -8.943   3.487  1.00 26.230          H  
ATOM  18089  HB  THR A1190     -32.133  -9.679   5.746  1.00 36.580          H  
ATOM  18090  HG1 THR A1190     -30.328 -10.298   7.120  1.00 36.580          H  
ATOM  18091 1HG2 THR A1190     -31.313 -12.045   5.790  1.00 36.580          H  
ATOM  18092 2HG2 THR A1190     -31.819 -11.602   4.150  1.00 36.580          H  
ATOM  18093 3HG2 THR A1190     -30.099 -11.665   4.563  1.00 36.580          H  
ATOM  18094  N   THR A1191     -31.261  -6.931   5.237  1.00 21.880          N  
ATOM  18095  CA  THR A1191     -30.929  -5.584   5.696  1.00 21.720          C  
ATOM  18096  C   THR A1191     -29.911  -5.544   6.837  1.00 21.630          C  
ATOM  18097  O   THR A1191     -29.384  -4.483   7.186  1.00 21.400          O  
ATOM  18098  CB  THR A1191     -32.207  -4.821   6.080  1.00 30.470          C  
ATOM  18099  OG1 THR A1191     -32.916  -5.541   7.103  1.00 30.470          O  
ATOM  18100  CG2 THR A1191     -33.089  -4.664   4.850  1.00 30.470          C  
ATOM  18101  H   THR A1191     -32.214  -7.249   5.341  1.00 26.260          H  
ATOM  18102  HA  THR A1191     -30.496  -5.065   4.854  1.00 26.060          H  
ATOM  18103  HB  THR A1191     -31.943  -3.833   6.459  1.00 36.570          H  
ATOM  18104  HG1 THR A1191     -32.460  -5.433   7.947  1.00 36.570          H  
ATOM  18105 1HG2 THR A1191     -33.991  -4.118   5.116  1.00 36.570          H  
ATOM  18106 2HG2 THR A1191     -32.539  -4.111   4.085  1.00 36.570          H  
ATOM  18107 3HG2 THR A1191     -33.359  -5.633   4.463  1.00 36.570          H  
ATOM  18108  N   LEU A1192     -29.586  -6.712   7.394  1.00 21.850          N  
ATOM  18109  CA  LEU A1192     -28.615  -6.828   8.466  1.00 21.850          C  
ATOM  18110  C   LEU A1192     -27.281  -6.193   8.087  1.00 21.330          C  
ATOM  18111  O   LEU A1192     -26.590  -5.636   8.942  1.00 21.250          O  
ATOM  18112  CB  LEU A1192     -28.383  -8.312   8.793  1.00 30.590          C  
ATOM  18113  CG  LEU A1192     -27.399  -8.656   9.954  1.00 30.590          C  
ATOM  18114  CD1 LEU A1192     -27.909  -8.086  11.282  1.00 30.590          C  
ATOM  18115  CD2 LEU A1192     -27.251 -10.172  10.030  1.00 30.590          C  
ATOM  18116  H   LEU A1192     -30.022  -7.560   7.034  1.00 26.220          H  
ATOM  18117  HA  LEU A1192     -29.014  -6.311   9.333  1.00 26.220          H  
ATOM  18118 1HB  LEU A1192     -29.344  -8.757   9.033  1.00 36.710          H  
ATOM  18119 2HB  LEU A1192     -28.004  -8.796   7.890  1.00 36.710          H  
ATOM  18120  HG  LEU A1192     -26.420  -8.210   9.752  1.00 36.710          H  
ATOM  18121 1HD1 LEU A1192     -27.208  -8.339  12.077  1.00 36.710          H  
ATOM  18122 2HD1 LEU A1192     -27.991  -7.003  11.221  1.00 36.710          H  
ATOM  18123 3HD1 LEU A1192     -28.885  -8.512  11.513  1.00 36.710          H  
ATOM  18124 1HD2 LEU A1192     -26.553 -10.430  10.829  1.00 36.710          H  
ATOM  18125 2HD2 LEU A1192     -28.220 -10.626  10.236  1.00 36.710          H  
ATOM  18126 3HD2 LEU A1192     -26.868 -10.547   9.080  1.00 36.710          H  
ATOM  18127  N   ASN A1193     -26.896  -6.309   6.812  1.00 21.010          N  
ATOM  18128  CA  ASN A1193     -25.621  -5.792   6.349  1.00 20.520          C  
ATOM  18129  C   ASN A1193     -25.766  -4.796   5.202  1.00 20.060          C  
ATOM  18130  O   ASN A1193     -24.899  -4.751   4.314  1.00 19.630          O  
ATOM  18131  CB  ASN A1193     -24.731  -6.950   5.940  1.00 28.920          C  
ATOM  18132  CG  ASN A1193     -24.327  -7.791   7.095  1.00 28.920          C  
ATOM  18133  OD1 ASN A1193     -23.594  -7.335   7.983  1.00 28.920          O  
ATOM  18134  ND2 ASN A1193     -24.768  -9.023   7.105  1.00 28.920          N  
ATOM  18135  H   ASN A1193     -27.515  -6.769   6.132  1.00 25.210          H  
ATOM  18136  HA  ASN A1193     -25.146  -5.260   7.174  1.00 24.620          H  
ATOM  18137 1HB  ASN A1193     -25.282  -7.579   5.250  1.00 34.710          H  
ATOM  18138 2HB  ASN A1193     -23.846  -6.606   5.422  1.00 34.710          H  
ATOM  18139 1HD2 ASN A1193     -24.504  -9.643   7.850  1.00 34.710          H  
ATOM  18140 2HD2 ASN A1193     -25.355  -9.355   6.368  1.00 34.710          H  
ATOM  18141  N   THR A1194     -26.843  -3.984   5.187  1.00 20.200          N  
ATOM  18142  CA  THR A1194     -27.009  -3.078   4.044  1.00 19.840          C  
ATOM  18143  C   THR A1194     -27.251  -1.612   4.335  1.00 19.820          C  
ATOM  18144  O   THR A1194     -27.616  -1.189   5.439  1.00 20.150          O  
ATOM  18145  CB  THR A1194     -28.230  -3.462   3.188  1.00 27.920          C  
ATOM  18146  OG1 THR A1194     -29.427  -3.192   3.921  1.00 27.920          O  
ATOM  18147  CG2 THR A1194     -28.189  -4.911   2.880  1.00 27.920          C  
ATOM  18148  H   THR A1194     -27.557  -4.017   5.930  1.00 24.240          H  
ATOM  18149  HA  THR A1194     -26.113  -3.139   3.433  1.00 23.810          H  
ATOM  18150  HB  THR A1194     -28.233  -2.882   2.275  1.00 33.500          H  
ATOM  18151  HG1 THR A1194     -29.552  -2.241   4.015  1.00 33.500          H  
ATOM  18152 1HG2 THR A1194     -29.056  -5.195   2.295  1.00 33.500          H  
ATOM  18153 2HG2 THR A1194     -27.308  -5.127   2.339  1.00 33.500          H  
ATOM  18154 3HG2 THR A1194     -28.185  -5.449   3.792  1.00 33.500          H  
ATOM  18155  N   ARG A1195     -27.133  -0.854   3.248  1.00 19.430          N  
ATOM  18156  CA  ARG A1195     -27.447   0.563   3.155  1.00 19.380          C  
ATOM  18157  C   ARG A1195     -28.222   0.771   1.846  1.00 19.330          C  
ATOM  18158  O   ARG A1195     -27.963   0.079   0.859  1.00 19.220          O  
ATOM  18159  CB  ARG A1195     -26.173   1.397   3.167  1.00 27.150          C  
ATOM  18160  CG  ARG A1195     -25.327   1.268   4.459  1.00 27.150          C  
ATOM  18161  CD  ARG A1195     -25.989   1.880   5.649  1.00 27.150          C  
ATOM  18162  NE  ARG A1195     -25.141   1.825   6.833  1.00 27.150          N  
ATOM  18163  CZ  ARG A1195     -25.058   0.784   7.705  1.00 27.150          C  
ATOM  18164  NH1 ARG A1195     -25.762  -0.336   7.539  1.00 27.150          N  
ATOM  18165  NH2 ARG A1195     -24.249   0.893   8.751  1.00 27.150          N  
ATOM  18166  H   ARG A1195     -26.756  -1.327   2.421  1.00 23.320          H  
ATOM  18167  HA  ARG A1195     -28.091   0.851   3.984  1.00 23.260          H  
ATOM  18168 1HB  ARG A1195     -25.540   1.091   2.337  1.00 32.580          H  
ATOM  18169 2HB  ARG A1195     -26.420   2.449   3.021  1.00 32.580          H  
ATOM  18170 1HG  ARG A1195     -25.125   0.222   4.669  1.00 32.580          H  
ATOM  18171 2HG  ARG A1195     -24.380   1.782   4.308  1.00 32.580          H  
ATOM  18172 1HD  ARG A1195     -26.206   2.927   5.439  1.00 32.580          H  
ATOM  18173 2HD  ARG A1195     -26.916   1.366   5.876  1.00 32.580          H  
ATOM  18174  HE  ARG A1195     -24.576   2.641   7.030  1.00 32.580          H  
ATOM  18175 1HH1 ARG A1195     -26.408  -0.465   6.740  1.00 32.580          H  
ATOM  18176 2HH1 ARG A1195     -25.678  -1.087   8.208  1.00 32.580          H  
ATOM  18177 1HH2 ARG A1195     -23.711   1.739   8.889  1.00 32.580          H  
ATOM  18178 2HH2 ARG A1195     -24.170   0.135   9.414  1.00 32.580          H  
ATOM  18179  N   TYR A1196     -29.169   1.704   1.816  1.00 19.510          N  
ATOM  18180  CA  TYR A1196     -29.881   1.931   0.557  1.00 19.420          C  
ATOM  18181  C   TYR A1196     -29.198   3.030  -0.237  1.00 19.170          C  
ATOM  18182  O   TYR A1196     -28.848   4.079   0.311  1.00 19.300          O  
ATOM  18183  CB  TYR A1196     -31.345   2.259   0.820  1.00 27.220          C  
ATOM  18184  CG  TYR A1196     -32.096   1.088   1.403  1.00 27.220          C  
ATOM  18185  CD1 TYR A1196     -32.377   1.050   2.757  1.00 27.220          C  
ATOM  18186  CD2 TYR A1196     -32.485   0.044   0.591  1.00 27.220          C  
ATOM  18187  CE1 TYR A1196     -33.057  -0.025   3.286  1.00 27.220          C  
ATOM  18188  CE2 TYR A1196     -33.167  -1.025   1.123  1.00 27.220          C  
ATOM  18189  CZ  TYR A1196     -33.453  -1.061   2.457  1.00 27.220          C  
ATOM  18190  OH  TYR A1196     -34.128  -2.134   2.976  1.00 27.220          O  
ATOM  18191  H   TYR A1196     -29.382   2.257   2.634  1.00 23.410          H  
ATOM  18192  HA  TYR A1196     -29.840   1.023  -0.048  1.00 23.300          H  
ATOM  18193 1HB  TYR A1196     -31.421   3.099   1.508  1.00 32.670          H  
ATOM  18194 2HB  TYR A1196     -31.831   2.546  -0.115  1.00 32.670          H  
ATOM  18195  HD1 TYR A1196     -32.064   1.868   3.404  1.00 32.670          H  
ATOM  18196  HD2 TYR A1196     -32.258   0.068  -0.476  1.00 32.670          H  
ATOM  18197  HE1 TYR A1196     -33.282  -0.058   4.352  1.00 32.670          H  
ATOM  18198  HE2 TYR A1196     -33.482  -1.844   0.483  1.00 32.670          H  
ATOM  18199  HH  TYR A1196     -34.276  -1.997   3.915  1.00 32.670          H  
ATOM  18200  N   VAL A1197     -28.978   2.760  -1.523  1.00 18.850          N  
ATOM  18201  CA  VAL A1197     -28.299   3.690  -2.419  1.00 18.650          C  
ATOM  18202  C   VAL A1197     -28.980   3.893  -3.774  1.00 18.610          C  
ATOM  18203  O   VAL A1197     -29.845   3.118  -4.186  1.00 18.430          O  
ATOM  18204  CB  VAL A1197     -26.854   3.224  -2.663  1.00 26.190          C  
ATOM  18205  CG1 VAL A1197     -26.091   3.181  -1.335  1.00 26.190          C  
ATOM  18206  CG2 VAL A1197     -26.839   1.869  -3.364  1.00 26.190          C  
ATOM  18207  H   VAL A1197     -29.315   1.862  -1.883  1.00 22.620          H  
ATOM  18208  HA  VAL A1197     -28.259   4.658  -1.922  1.00 22.380          H  
ATOM  18209  HB  VAL A1197     -26.384   3.922  -3.286  1.00 31.430          H  
ATOM  18210 1HG1 VAL A1197     -25.065   2.892  -1.510  1.00 31.430          H  
ATOM  18211 2HG1 VAL A1197     -26.111   4.169  -0.876  1.00 31.430          H  
ATOM  18212 3HG1 VAL A1197     -26.549   2.464  -0.662  1.00 31.430          H  
ATOM  18213 1HG2 VAL A1197     -25.813   1.569  -3.556  1.00 31.430          H  
ATOM  18214 2HG2 VAL A1197     -27.327   1.122  -2.740  1.00 31.430          H  
ATOM  18215 3HG2 VAL A1197     -27.353   1.955  -4.301  1.00 31.430          H  
ATOM  18216  N   ALA A1198     -28.566   4.946  -4.477  1.00 18.830          N  
ATOM  18217  CA  ALA A1198     -29.007   5.174  -5.849  1.00 18.860          C  
ATOM  18218  C   ALA A1198     -28.167   4.277  -6.777  1.00 18.920          C  
ATOM  18219  O   ALA A1198     -27.006   4.028  -6.463  1.00 18.940          O  
ATOM  18220  CB  ALA A1198     -28.849   6.643  -6.213  1.00 26.390          C  
ATOM  18221  H   ALA A1198     -27.893   5.575  -4.060  1.00 22.600          H  
ATOM  18222  HA  ALA A1198     -30.057   4.896  -5.913  1.00 22.630          H  
ATOM  18223 1HB  ALA A1198     -29.189   6.818  -7.222  1.00 31.670          H  
ATOM  18224 2HB  ALA A1198     -29.444   7.248  -5.529  1.00 31.670          H  
ATOM  18225 3HB  ALA A1198     -27.803   6.930  -6.135  1.00 31.670          H  
ATOM  18226  N   PRO A1199     -28.657   3.834  -7.952  1.00 19.080          N  
ATOM  18227  CA  PRO A1199     -27.918   3.027  -8.923  1.00 19.190          C  
ATOM  18228  C   PRO A1199     -26.538   3.561  -9.269  1.00 18.900          C  
ATOM  18229  O   PRO A1199     -25.590   2.790  -9.419  1.00 18.660          O  
ATOM  18230  CB  PRO A1199     -28.822   3.122 -10.157  1.00 28.790          C  
ATOM  18231  CG  PRO A1199     -30.199   3.277  -9.603  1.00 28.790          C  
ATOM  18232  CD  PRO A1199     -30.026   4.151  -8.369  1.00 28.790          C  
ATOM  18233  HA  PRO A1199     -27.836   1.996  -8.560  1.00 23.030          H  
ATOM  18234 1HB  PRO A1199     -28.515   3.971 -10.789  1.00 34.540          H  
ATOM  18235 2HB  PRO A1199     -28.713   2.211 -10.764  1.00 34.540          H  
ATOM  18236 1HG  PRO A1199     -30.846   3.746 -10.359  1.00 34.540          H  
ATOM  18237 2HG  PRO A1199     -30.637   2.301  -9.385  1.00 34.540          H  
ATOM  18238 1HD  PRO A1199     -30.149   5.211  -8.615  1.00 34.540          H  
ATOM  18239 2HD  PRO A1199     -30.726   3.810  -7.625  1.00 34.540          H  
ATOM  18240  N   GLN A1200     -26.402   4.886  -9.310  1.00 19.080          N  
ATOM  18241  CA  GLN A1200     -25.154   5.570  -9.632  1.00 18.900          C  
ATOM  18242  C   GLN A1200     -23.986   5.244  -8.701  1.00 18.530          C  
ATOM  18243  O   GLN A1200     -22.832   5.525  -9.029  1.00 18.500          O  
ATOM  18244  CB  GLN A1200     -25.387   7.084  -9.655  1.00 26.530          C  
ATOM  18245  CG  GLN A1200     -26.317   7.564 -10.781  1.00 26.530          C  
ATOM  18246  CD  GLN A1200     -27.800   7.527 -10.415  1.00 26.530          C  
ATOM  18247  OE1 GLN A1200     -28.228   6.767  -9.540  1.00 26.530          O  
ATOM  18248  NE2 GLN A1200     -28.591   8.347 -11.091  1.00 26.530          N  
ATOM  18249  H   GLN A1200     -27.223   5.475  -9.171  1.00 22.900          H  
ATOM  18250  HA  GLN A1200     -24.861   5.261 -10.635  1.00 22.680          H  
ATOM  18251 1HB  GLN A1200     -25.818   7.395  -8.702  1.00 31.840          H  
ATOM  18252 2HB  GLN A1200     -24.431   7.596  -9.763  1.00 31.840          H  
ATOM  18253 1HG  GLN A1200     -26.057   8.591 -11.037  1.00 31.840          H  
ATOM  18254 2HG  GLN A1200     -26.168   6.918 -11.647  1.00 31.840          H  
ATOM  18255 1HE2 GLN A1200     -29.573   8.368 -10.899  1.00 31.840          H  
ATOM  18256 2HE2 GLN A1200     -28.210   8.947 -11.797  1.00 31.840          H  
ATOM  18257  N   VAL A1201     -24.299   4.721  -7.522  1.00 18.360          N  
ATOM  18258  CA  VAL A1201     -23.327   4.358  -6.513  1.00 18.090          C  
ATOM  18259  C   VAL A1201     -22.460   3.164  -6.904  1.00 17.810          C  
ATOM  18260  O   VAL A1201     -21.279   3.129  -6.549  1.00 17.860          O  
ATOM  18261  CB  VAL A1201     -24.020   4.162  -5.153  1.00 25.430          C  
ATOM  18262  CG1 VAL A1201     -23.046   3.596  -4.108  1.00 25.430          C  
ATOM  18263  CG2 VAL A1201     -24.548   5.549  -4.711  1.00 25.430          C  
ATOM  18264  H   VAL A1201     -25.283   4.512  -7.340  1.00 22.030          H  
ATOM  18265  HA  VAL A1201     -22.659   5.210  -6.394  1.00 21.710          H  
ATOM  18266  HB  VAL A1201     -24.847   3.459  -5.254  1.00 30.520          H  
ATOM  18267 1HG1 VAL A1201     -23.555   3.488  -3.164  1.00 30.520          H  
ATOM  18268 2HG1 VAL A1201     -22.678   2.615  -4.424  1.00 30.520          H  
ATOM  18269 3HG1 VAL A1201     -22.205   4.276  -3.990  1.00 30.520          H  
ATOM  18270 1HG2 VAL A1201     -25.040   5.498  -3.761  1.00 30.520          H  
ATOM  18271 2HG2 VAL A1201     -23.710   6.237  -4.628  1.00 30.520          H  
ATOM  18272 3HG2 VAL A1201     -25.248   5.922  -5.461  1.00 30.520          H  
ATOM  18273  N   THR A1202     -23.050   2.141  -7.530  1.00 17.620          N  
ATOM  18274  CA  THR A1202     -22.272   0.953  -7.866  1.00 17.410          C  
ATOM  18275  C   THR A1202     -22.126   0.672  -9.353  1.00 17.310          C  
ATOM  18276  O   THR A1202     -23.091   0.475 -10.103  1.00 17.400          O  
ATOM  18277  CB  THR A1202     -22.787  -0.309  -7.128  1.00 24.460          C  
ATOM  18278  OG1 THR A1202     -22.617  -0.105  -5.693  1.00 24.460          O  
ATOM  18279  CG2 THR A1202     -22.007  -1.566  -7.617  1.00 24.460          C  
ATOM  18280  H   THR A1202     -24.013   2.238  -7.854  1.00 21.140          H  
ATOM  18281  HA  THR A1202     -21.263   1.112  -7.488  1.00 20.890          H  
ATOM  18282  HB  THR A1202     -23.847  -0.444  -7.334  1.00 29.350          H  
ATOM  18283  HG1 THR A1202     -22.907  -0.877  -5.150  1.00 29.350          H  
ATOM  18284 1HG2 THR A1202     -22.369  -2.432  -7.113  1.00 29.350          H  
ATOM  18285 2HG2 THR A1202     -22.138  -1.717  -8.679  1.00 29.350          H  
ATOM  18286 3HG2 THR A1202     -20.958  -1.445  -7.425  1.00 29.350          H  
ATOM  18287  N   PHE A1203     -20.856   0.579  -9.743  1.00 17.230          N  
ATOM  18288  CA  PHE A1203     -20.420   0.277 -11.092  1.00 17.190          C  
ATOM  18289  C   PHE A1203     -20.553  -1.215 -11.319  1.00 17.280          C  
ATOM  18290  O   PHE A1203     -20.097  -2.001 -10.494  1.00 17.300          O  
ATOM  18291  CB  PHE A1203     -18.981   0.785 -11.276  1.00 24.080          C  
ATOM  18292  CG  PHE A1203     -18.342   0.520 -12.608  1.00 24.080          C  
ATOM  18293  CD1 PHE A1203     -18.882   1.015 -13.779  1.00 24.080          C  
ATOM  18294  CD2 PHE A1203     -17.144  -0.179 -12.679  1.00 24.080          C  
ATOM  18295  CE1 PHE A1203     -18.259   0.785 -14.983  1.00 24.080          C  
ATOM  18296  CE2 PHE A1203     -16.522  -0.404 -13.874  1.00 24.080          C  
ATOM  18297  CZ  PHE A1203     -17.081   0.075 -15.029  1.00 24.080          C  
ATOM  18298  H   PHE A1203     -20.151   0.755  -9.039  1.00 20.680          H  
ATOM  18299  HA  PHE A1203     -21.072   0.795 -11.796  1.00 20.630          H  
ATOM  18300 1HB  PHE A1203     -18.962   1.861 -11.106  1.00 28.900          H  
ATOM  18301 2HB  PHE A1203     -18.352   0.332 -10.512  1.00 28.900          H  
ATOM  18302  HD1 PHE A1203     -19.808   1.589 -13.747  1.00 28.900          H  
ATOM  18303  HD2 PHE A1203     -16.685  -0.546 -11.765  1.00 28.900          H  
ATOM  18304  HE1 PHE A1203     -18.694   1.175 -15.903  1.00 28.900          H  
ATOM  18305  HE2 PHE A1203     -15.577  -0.956 -13.908  1.00 28.900          H  
ATOM  18306  HZ  PHE A1203     -16.587  -0.097 -15.984  1.00 28.900          H  
ATOM  18307  N   GLN A1204     -21.187  -1.601 -12.430  1.00 17.460          N  
ATOM  18308  CA  GLN A1204     -21.394  -3.016 -12.760  1.00 17.610          C  
ATOM  18309  C   GLN A1204     -22.113  -3.758 -11.631  1.00 17.760          C  
ATOM  18310  O   GLN A1204     -21.637  -4.775 -11.125  1.00 17.720          O  
ATOM  18311  CB  GLN A1204     -20.072  -3.713 -13.106  1.00 24.590          C  
ATOM  18312  CG  GLN A1204     -19.358  -3.119 -14.311  1.00 24.590          C  
ATOM  18313  CD  GLN A1204     -18.060  -3.843 -14.670  1.00 24.590          C  
ATOM  18314  OE1 GLN A1204     -17.590  -4.738 -13.962  1.00 24.590          O  
ATOM  18315  NE2 GLN A1204     -17.488  -3.482 -15.814  1.00 24.590          N  
ATOM  18316  H   GLN A1204     -21.546  -0.890 -13.052  1.00 20.950          H  
ATOM  18317  HA  GLN A1204     -22.037  -3.067 -13.637  1.00 21.130          H  
ATOM  18318 1HB  GLN A1204     -19.414  -3.689 -12.262  1.00 29.510          H  
ATOM  18319 2HB  GLN A1204     -20.267  -4.763 -13.323  1.00 29.510          H  
ATOM  18320 1HG  GLN A1204     -20.017  -3.168 -15.171  1.00 29.510          H  
ATOM  18321 2HG  GLN A1204     -19.124  -2.086 -14.085  1.00 29.510          H  
ATOM  18322 1HE2 GLN A1204     -16.644  -3.930 -16.112  1.00 29.510          H  
ATOM  18323 2HE2 GLN A1204     -17.910  -2.783 -16.395  1.00 29.510          H  
ATOM  18324  N   ASN A1205     -23.266  -3.228 -11.243  1.00 17.990          N  
ATOM  18325  CA  ASN A1205     -24.069  -3.800 -10.173  1.00 18.220          C  
ATOM  18326  C   ASN A1205     -24.858  -5.020 -10.660  1.00 18.790          C  
ATOM  18327  O   ASN A1205     -24.766  -5.404 -11.832  1.00 19.060          O  
ATOM  18328  CB  ASN A1205     -24.931  -2.696  -9.583  1.00 25.420          C  
ATOM  18329  CG  ASN A1205     -25.935  -2.134 -10.512  1.00 25.420          C  
ATOM  18330  OD1 ASN A1205     -26.761  -2.835 -11.110  1.00 25.420          O  
ATOM  18331  ND2 ASN A1205     -25.843  -0.830 -10.696  1.00 25.420          N  
ATOM  18332  H   ASN A1205     -23.582  -2.390 -11.707  1.00 21.590          H  
ATOM  18333  HA  ASN A1205     -23.398  -4.151  -9.386  1.00 21.860          H  
ATOM  18334 1HB  ASN A1205     -25.449  -3.060  -8.700  1.00 30.500          H  
ATOM  18335 2HB  ASN A1205     -24.310  -1.883  -9.273  1.00 30.500          H  
ATOM  18336 1HD2 ASN A1205     -26.473  -0.366 -11.320  1.00 30.500          H  
ATOM  18337 2HD2 ASN A1205     -25.096  -0.291 -10.232  1.00 30.500          H  
ATOM  18338  N   ILE A1206     -25.631  -5.617  -9.757  1.00 19.020          N  
ATOM  18339  CA  ILE A1206     -26.353  -6.851 -10.052  1.00 19.630          C  
ATOM  18340  C   ILE A1206     -27.829  -6.655 -10.417  1.00 19.970          C  
ATOM  18341  O   ILE A1206     -28.632  -6.166  -9.621  1.00 19.790          O  
ATOM  18342  CB  ILE A1206     -26.195  -7.739  -8.821  1.00 27.240          C  
ATOM  18343  CG1 ILE A1206     -24.687  -7.984  -8.620  1.00 27.240          C  
ATOM  18344  CG2 ILE A1206     -26.988  -9.059  -8.960  1.00 27.240          C  
ATOM  18345  CD1 ILE A1206     -24.339  -8.462  -7.299  1.00 27.240          C  
ATOM  18346  H   ILE A1206     -25.635  -5.242  -8.803  1.00 22.820          H  
ATOM  18347  HA  ILE A1206     -25.858  -7.333 -10.895  1.00 23.560          H  
ATOM  18348  HB  ILE A1206     -26.542  -7.221  -7.976  1.00 32.690          H  
ATOM  18349 1HG1 ILE A1206     -24.364  -8.714  -9.349  1.00 32.690          H  
ATOM  18350 2HG1 ILE A1206     -24.125  -7.074  -8.778  1.00 32.690          H  
ATOM  18351 1HG2 ILE A1206     -26.861  -9.672  -8.075  1.00 32.690          H  
ATOM  18352 2HG2 ILE A1206     -28.051  -8.850  -9.079  1.00 32.690          H  
ATOM  18353 3HG2 ILE A1206     -26.625  -9.609  -9.825  1.00 32.690          H  
ATOM  18354 1HD1 ILE A1206     -23.301  -8.604  -7.248  1.00 32.690          H  
ATOM  18355 2HD1 ILE A1206     -24.610  -7.716  -6.592  1.00 32.690          H  
ATOM  18356 3HD1 ILE A1206     -24.838  -9.385  -7.075  1.00 32.690          H  
ATOM  18357  N   SER A1207     -28.177  -7.093 -11.634  1.00 20.510          N  
ATOM  18358  CA  SER A1207     -29.507  -6.944 -12.243  1.00 20.890          C  
ATOM  18359  C   SER A1207     -30.448  -8.153 -12.114  1.00 21.230          C  
ATOM  18360  O   SER A1207     -31.489  -8.212 -12.778  1.00 21.430          O  
ATOM  18361  CB  SER A1207     -29.330  -6.628 -13.713  1.00 29.090          C  
ATOM  18362  OG  SER A1207     -28.682  -7.686 -14.377  1.00 29.090          O  
ATOM  18363  H   SER A1207     -27.458  -7.502 -12.217  1.00 24.610          H  
ATOM  18364  HA  SER A1207     -29.993  -6.094 -11.759  1.00 25.070          H  
ATOM  18365 1HB  SER A1207     -30.304  -6.452 -14.168  1.00 34.910          H  
ATOM  18366 2HB  SER A1207     -28.747  -5.713 -13.822  1.00 34.910          H  
ATOM  18367  HG  SER A1207     -28.631  -7.426 -15.303  1.00 34.910          H  
ATOM  18368  N   THR A1208     -30.066  -9.131 -11.309  1.00 21.330          N  
ATOM  18369  CA  THR A1208     -30.843 -10.349 -11.120  1.00 21.680          C  
ATOM  18370  C   THR A1208     -31.981 -10.094 -10.154  1.00 21.980          C  
ATOM  18371  O   THR A1208     -32.126  -9.007  -9.593  1.00 22.090          O  
ATOM  18372  CB  THR A1208     -30.014 -11.506 -10.522  1.00 30.210          C  
ATOM  18373  OG1 THR A1208     -29.673 -11.197  -9.160  1.00 30.210          O  
ATOM  18374  CG2 THR A1208     -28.723 -11.684 -11.330  1.00 30.210          C  
ATOM  18375  H   THR A1208     -29.213  -9.019 -10.786  1.00 25.600          H  
ATOM  18376  HA  THR A1208     -31.263 -10.657 -12.077  1.00 26.020          H  
ATOM  18377  HB  THR A1208     -30.590 -12.426 -10.546  1.00 36.250          H  
ATOM  18378  HG1 THR A1208     -30.503 -11.284  -8.581  1.00 36.250          H  
ATOM  18379 1HG2 THR A1208     -28.143 -12.495 -10.897  1.00 36.250          H  
ATOM  18380 2HG2 THR A1208     -28.972 -11.921 -12.362  1.00 36.250          H  
ATOM  18381 3HG2 THR A1208     -28.139 -10.773 -11.303  1.00 36.250          H  
ATOM  18382  N   ASN A1209     -32.851 -11.084 -10.002  1.00 22.170          N  
ATOM  18383  CA  ASN A1209     -33.881 -10.970  -8.987  1.00 22.460          C  
ATOM  18384  C   ASN A1209     -33.112 -10.930  -7.679  1.00 22.230          C  
ATOM  18385  O   ASN A1209     -32.000 -11.488  -7.617  1.00 22.080          O  
ATOM  18386  CB  ASN A1209     -34.836 -12.142  -9.035  1.00 31.330          C  
ATOM  18387  CG  ASN A1209     -35.669 -12.151 -10.277  1.00 31.330          C  
ATOM  18388  OD1 ASN A1209     -35.975 -11.104 -10.859  1.00 31.330          O  
ATOM  18389  ND2 ASN A1209     -36.042 -13.325 -10.704  1.00 31.330          N  
ATOM  18390  H   ASN A1209     -32.748 -11.931 -10.541  1.00 26.600          H  
ATOM  18391  HA  ASN A1209     -34.422 -10.028  -9.102  1.00 26.950          H  
ATOM  18392 1HB  ASN A1209     -34.270 -13.072  -8.982  1.00 37.590          H  
ATOM  18393 2HB  ASN A1209     -35.493 -12.109  -8.166  1.00 37.590          H  
ATOM  18394 1HD2 ASN A1209     -36.599 -13.402 -11.532  1.00 37.590          H  
ATOM  18395 2HD2 ASN A1209     -35.774 -14.150 -10.207  1.00 37.590          H  
ATOM  18396  N   LEU A1210     -33.612 -10.212  -6.664  1.00 22.230          N  
ATOM  18397  CA  LEU A1210     -32.913 -10.180  -5.374  1.00 22.070          C  
ATOM  18398  C   LEU A1210     -33.516 -11.019  -4.203  1.00 22.530          C  
ATOM  18399  O   LEU A1210     -34.005 -10.402  -3.260  1.00 22.760          O  
ATOM  18400  CB  LEU A1210     -32.777  -8.732  -4.896  1.00 30.960          C  
ATOM  18401  CG  LEU A1210     -32.159  -7.707  -5.911  1.00 30.960          C  
ATOM  18402  CD1 LEU A1210     -31.998  -6.369  -5.169  1.00 30.960          C  
ATOM  18403  CD2 LEU A1210     -30.871  -8.228  -6.552  1.00 30.960          C  
ATOM  18404  H   LEU A1210     -34.495  -9.725  -6.778  1.00 26.680          H  
ATOM  18405  HA  LEU A1210     -31.907 -10.558  -5.533  1.00 26.480          H  
ATOM  18406 1HB  LEU A1210     -33.768  -8.363  -4.629  1.00 37.150          H  
ATOM  18407 2HB  LEU A1210     -32.157  -8.725  -3.999  1.00 37.150          H  
ATOM  18408  HG  LEU A1210     -32.874  -7.529  -6.718  1.00 37.150          H  
ATOM  18409 1HD1 LEU A1210     -31.621  -5.616  -5.845  1.00 37.150          H  
ATOM  18410 2HD1 LEU A1210     -32.944  -6.058  -4.770  1.00 37.150          H  
ATOM  18411 3HD1 LEU A1210     -31.309  -6.488  -4.347  1.00 37.150          H  
ATOM  18412 1HD2 LEU A1210     -30.489  -7.481  -7.259  1.00 37.150          H  
ATOM  18413 2HD2 LEU A1210     -30.167  -8.419  -5.806  1.00 37.150          H  
ATOM  18414 3HD2 LEU A1210     -31.047  -9.136  -7.095  1.00 37.150          H  
ATOM  18415  N   PRO A1211     -33.553 -12.374  -4.218  1.00 22.710          N  
ATOM  18416  CA  PRO A1211     -34.072 -13.214  -3.146  1.00 23.210          C  
ATOM  18417  C   PRO A1211     -33.052 -13.226  -2.012  1.00 23.200          C  
ATOM  18418  O   PRO A1211     -31.881 -12.951  -2.265  1.00 22.710          O  
ATOM  18419  CB  PRO A1211     -34.176 -14.588  -3.814  1.00 34.810          C  
ATOM  18420  CG  PRO A1211     -33.078 -14.571  -4.835  1.00 34.810          C  
ATOM  18421  CD  PRO A1211     -33.041 -13.147  -5.346  1.00 34.810          C  
ATOM  18422  HA  PRO A1211     -35.046 -12.827  -2.816  1.00 27.850          H  
ATOM  18423 1HB  PRO A1211     -34.042 -15.388  -3.077  1.00 41.780          H  
ATOM  18424 2HB  PRO A1211     -35.176 -14.716  -4.256  1.00 41.780          H  
ATOM  18425 1HG  PRO A1211     -32.123 -14.867  -4.367  1.00 41.780          H  
ATOM  18426 2HG  PRO A1211     -33.280 -15.303  -5.631  1.00 41.780          H  
ATOM  18427 1HD  PRO A1211     -32.005 -12.869  -5.578  1.00 41.780          H  
ATOM  18428 2HD  PRO A1211     -33.708 -13.076  -6.199  1.00 41.780          H  
ATOM  18429  N   PRO A1212     -33.441 -13.639  -0.802  1.00 23.760          N  
ATOM  18430  CA  PRO A1212     -34.726 -14.118  -0.312  1.00 23.880          C  
ATOM  18431  C   PRO A1212     -35.696 -12.976  -0.029  1.00 23.840          C  
ATOM  18432  O   PRO A1212     -35.258 -11.835   0.054  1.00 23.940          O  
ATOM  18433  CB  PRO A1212     -34.326 -14.804   0.996  1.00 35.820          C  
ATOM  18434  CG  PRO A1212     -33.153 -13.988   1.487  1.00 35.820          C  
ATOM  18435  CD  PRO A1212     -32.407 -13.582   0.235  1.00 35.820          C  
ATOM  18436  HA  PRO A1212     -35.118 -14.850  -1.023  1.00 28.660          H  
ATOM  18437 1HB  PRO A1212     -35.174 -14.783   1.709  1.00 42.980          H  
ATOM  18438 2HB  PRO A1212     -34.077 -15.859   0.817  1.00 42.980          H  
ATOM  18439 1HG  PRO A1212     -33.517 -13.115   2.050  1.00 42.980          H  
ATOM  18440 2HG  PRO A1212     -32.540 -14.574   2.181  1.00 42.980          H  
ATOM  18441 1HD  PRO A1212     -32.036 -12.541   0.332  1.00 42.980          H  
ATOM  18442 2HD  PRO A1212     -31.599 -14.288   0.000  1.00 42.980          H  
ATOM  18443  N   PRO A1213     -37.002 -13.246   0.063  1.00 23.770          N  
ATOM  18444  CA  PRO A1213     -37.993 -12.358   0.646  1.00 23.890          C  
ATOM  18445  C   PRO A1213     -37.564 -12.161   2.087  1.00 24.300          C  
ATOM  18446  O   PRO A1213     -36.994 -13.082   2.675  1.00 24.710          O  
ATOM  18447  CB  PRO A1213     -39.291 -13.166   0.534  1.00 35.840          C  
ATOM  18448  CG  PRO A1213     -39.036 -14.145  -0.603  1.00 35.840          C  
ATOM  18449  CD  PRO A1213     -37.559 -14.481  -0.508  1.00 35.840          C  
ATOM  18450  HA  PRO A1213     -38.026 -11.408   0.095  1.00 28.670          H  
ATOM  18451 1HB  PRO A1213     -39.504 -13.665   1.493  1.00 43.000          H  
ATOM  18452 2HB  PRO A1213     -40.136 -12.490   0.334  1.00 43.000          H  
ATOM  18453 1HG  PRO A1213     -39.679 -15.033  -0.487  1.00 43.000          H  
ATOM  18454 2HG  PRO A1213     -39.305 -13.686  -1.566  1.00 43.000          H  
ATOM  18455 1HD  PRO A1213     -37.384 -15.337   0.166  1.00 43.000          H  
ATOM  18456 2HD  PRO A1213     -37.193 -14.657  -1.529  1.00 43.000          H  
ATOM  18457  N   LEU A1214     -37.856 -11.017   2.689  1.00 24.270          N  
ATOM  18458  CA  LEU A1214     -37.429 -10.867   4.068  1.00 24.700          C  
ATOM  18459  C   LEU A1214     -38.574 -10.965   5.065  1.00 25.450          C  
ATOM  18460  O   LEU A1214     -39.687 -10.472   4.831  1.00 25.660          O  
ATOM  18461  CB  LEU A1214     -36.670  -9.548   4.231  1.00 34.410          C  
ATOM  18462  CG  LEU A1214     -35.438  -9.354   3.268  1.00 34.410          C  
ATOM  18463  CD1 LEU A1214     -34.800  -8.007   3.557  1.00 34.410          C  
ATOM  18464  CD2 LEU A1214     -34.421 -10.491   3.420  1.00 34.410          C  
ATOM  18465  H   LEU A1214     -38.337 -10.276   2.200  1.00 29.120          H  
ATOM  18466  HA  LEU A1214     -36.750 -11.677   4.314  1.00 29.640          H  
ATOM  18467 1HB  LEU A1214     -37.360  -8.728   4.052  1.00 41.290          H  
ATOM  18468 2HB  LEU A1214     -36.310  -9.480   5.255  1.00 41.290          H  
ATOM  18469  HG  LEU A1214     -35.789  -9.343   2.234  1.00 41.290          H  
ATOM  18470 1HD1 LEU A1214     -33.963  -7.850   2.874  1.00 41.290          H  
ATOM  18471 2HD1 LEU A1214     -35.533  -7.212   3.415  1.00 41.290          H  
ATOM  18472 3HD1 LEU A1214     -34.439  -7.986   4.583  1.00 41.290          H  
ATOM  18473 1HD2 LEU A1214     -33.588 -10.324   2.733  1.00 41.290          H  
ATOM  18474 2HD2 LEU A1214     -34.056 -10.518   4.438  1.00 41.290          H  
ATOM  18475 3HD2 LEU A1214     -34.876 -11.445   3.174  1.00 41.290          H  
ATOM  18476  N   LEU A1215     -38.240 -11.517   6.230  1.00 25.960          N  
ATOM  18477  CA  LEU A1215     -39.183 -11.707   7.321  1.00 26.800          C  
ATOM  18478  C   LEU A1215     -39.768 -10.415   7.851  1.00 27.270          C  
ATOM  18479  O   LEU A1215     -40.906 -10.416   8.314  1.00 27.630          O  
ATOM  18480  CB  LEU A1215     -38.504 -12.465   8.467  1.00 37.180          C  
ATOM  18481  CG  LEU A1215     -38.123 -13.956   8.197  1.00 37.180          C  
ATOM  18482  CD1 LEU A1215     -37.304 -14.473   9.373  1.00 37.180          C  
ATOM  18483  CD2 LEU A1215     -39.385 -14.816   8.016  1.00 37.180          C  
ATOM  18484  H   LEU A1215     -37.300 -11.880   6.325  1.00 31.150          H  
ATOM  18485  HA  LEU A1215     -40.011 -12.295   6.942  1.00 32.160          H  
ATOM  18486 1HB  LEU A1215     -37.596 -11.933   8.740  1.00 44.620          H  
ATOM  18487 2HB  LEU A1215     -39.175 -12.448   9.328  1.00 44.620          H  
ATOM  18488  HG  LEU A1215     -37.512 -14.022   7.297  1.00 44.620          H  
ATOM  18489 1HD1 LEU A1215     -37.020 -15.511   9.191  1.00 44.620          H  
ATOM  18490 2HD1 LEU A1215     -36.403 -13.870   9.490  1.00 44.620          H  
ATOM  18491 3HD1 LEU A1215     -37.897 -14.417  10.286  1.00 44.620          H  
ATOM  18492 1HD2 LEU A1215     -39.090 -15.851   7.840  1.00 44.620          H  
ATOM  18493 2HD2 LEU A1215     -39.994 -14.763   8.919  1.00 44.620          H  
ATOM  18494 3HD2 LEU A1215     -39.970 -14.474   7.171  1.00 44.620          H  
ATOM  18495  N   GLY A1216     -39.004  -9.320   7.829  1.00 27.340          N  
ATOM  18496  CA  GLY A1216     -39.524  -8.047   8.314  1.00 27.710          C  
ATOM  18497  C   GLY A1216     -40.763  -7.640   7.520  1.00 27.780          C  
ATOM  18498  O   GLY A1216     -41.852  -7.511   8.066  1.00 27.880          O  
ATOM  18499  H   GLY A1216     -38.059  -9.368   7.477  1.00 32.810          H  
ATOM  18500 1HA  GLY A1216     -39.773  -8.130   9.373  1.00 33.250          H  
ATOM  18501 2HA  GLY A1216     -38.758  -7.279   8.221  1.00 33.250          H  
ATOM  18502  N   ASN A1217     -40.641  -7.536   6.199  1.00 27.770          N  
ATOM  18503  CA  ASN A1217     -41.794  -7.129   5.399  1.00 27.720          C  
ATOM  18504  C   ASN A1217     -42.969  -8.105   5.507  1.00 27.880          C  
ATOM  18505  O   ASN A1217     -44.131  -7.691   5.489  1.00 28.270          O  
ATOM  18506  CB  ASN A1217     -41.391  -6.927   3.957  1.00 38.830          C  
ATOM  18507  CG  ASN A1217     -40.590  -5.663   3.764  1.00 38.830          C  
ATOM  18508  OD1 ASN A1217     -40.650  -4.727   4.572  1.00 38.830          O  
ATOM  18509  ND2 ASN A1217     -39.818  -5.630   2.712  1.00 38.830          N  
ATOM  18510  H   ASN A1217     -39.742  -7.677   5.765  1.00 33.320          H  
ATOM  18511  HA  ASN A1217     -42.140  -6.182   5.782  1.00 33.260          H  
ATOM  18512 1HB  ASN A1217     -40.798  -7.783   3.624  1.00 46.590          H  
ATOM  18513 2HB  ASN A1217     -42.283  -6.880   3.334  1.00 46.590          H  
ATOM  18514 1HD2 ASN A1217     -39.247  -4.826   2.537  1.00 46.590          H  
ATOM  18515 2HD2 ASN A1217     -39.788  -6.408   2.084  1.00 46.590          H  
ATOM  18516  N   SER A1218     -42.678  -9.391   5.701  1.00 27.670          N  
ATOM  18517  CA  SER A1218     -43.719 -10.412   5.816  1.00 27.740          C  
ATOM  18518  C   SER A1218     -44.342 -10.517   7.221  1.00 28.060          C  
ATOM  18519  O   SER A1218     -45.257 -11.321   7.428  1.00 28.230          O  
ATOM  18520  CB  SER A1218     -43.172 -11.772   5.410  1.00 38.810          C  
ATOM  18521  OG  SER A1218     -42.837 -11.814   4.042  1.00 38.810          O  
ATOM  18522  H   SER A1218     -41.696  -9.693   5.675  1.00 33.200          H  
ATOM  18523  HA  SER A1218     -44.514 -10.151   5.120  1.00 33.290          H  
ATOM  18524 1HB  SER A1218     -42.286 -11.985   6.008  1.00 46.570          H  
ATOM  18525 2HB  SER A1218     -43.907 -12.541   5.631  1.00 46.570          H  
ATOM  18526  HG  SER A1218     -42.460 -12.682   3.891  1.00 46.570          H  
ATOM  18527  N   THR A1219     -43.826  -9.747   8.185  1.00 28.210          N  
ATOM  18528  CA  THR A1219     -44.286  -9.743   9.577  1.00 28.590          C  
ATOM  18529  C   THR A1219     -45.719  -9.260   9.757  1.00 28.800          C  
ATOM  18530  O   THR A1219     -46.435  -9.758  10.628  1.00 29.170          O  
ATOM  18531  CB  THR A1219     -43.330  -8.933  10.487  1.00 39.870          C  
ATOM  18532  OG1 THR A1219     -42.051  -9.577  10.537  1.00 39.870          O  
ATOM  18533  CG2 THR A1219     -43.873  -8.788  11.910  1.00 39.870          C  
ATOM  18534  H   THR A1219     -43.094  -9.073   7.939  1.00 33.850          H  
ATOM  18535  HA  THR A1219     -44.249 -10.773   9.931  1.00 34.310          H  
ATOM  18536  HB  THR A1219     -43.202  -7.957  10.061  1.00 47.850          H  
ATOM  18537  HG1 THR A1219     -41.682  -9.680   9.635  1.00 47.850          H  
ATOM  18538 1HG2 THR A1219     -43.163  -8.213  12.500  1.00 47.850          H  
ATOM  18539 2HG2 THR A1219     -44.829  -8.272  11.907  1.00 47.850          H  
ATOM  18540 3HG2 THR A1219     -43.995  -9.776  12.349  1.00 47.850          H  
ATOM  18541  N   GLY A1220     -46.124  -8.233   9.021  1.00 28.610          N  
ATOM  18542  CA  GLY A1220     -47.456  -7.678   9.209  1.00 28.880          C  
ATOM  18543  C   GLY A1220     -47.700  -6.438   8.363  1.00 29.220          C  
ATOM  18544  O   GLY A1220     -46.806  -5.968   7.654  1.00 29.770          O  
ATOM  18545  H   GLY A1220     -45.522  -7.875   8.290  1.00 34.330          H  
ATOM  18546 1HA  GLY A1220     -48.198  -8.437   8.961  1.00 34.660          H  
ATOM  18547 2HA  GLY A1220     -47.597  -7.433  10.261  1.00 34.660          H  
ATOM  18548  N   THR A1221     -48.904  -5.870   8.508  1.00 29.010          N  
ATOM  18549  CA  THR A1221     -49.365  -4.713   7.738  1.00 29.410          C  
ATOM  18550  C   THR A1221     -48.558  -3.456   7.989  1.00 29.950          C  
ATOM  18551  O   THR A1221     -48.411  -2.621   7.099  1.00 30.070          O  
ATOM  18552  CB  THR A1221     -50.849  -4.436   8.040  1.00 41.010          C  
ATOM  18553  OG1 THR A1221     -51.021  -4.224   9.456  1.00 41.010          O  
ATOM  18554  CG2 THR A1221     -51.692  -5.617   7.591  1.00 41.010          C  
ATOM  18555  H   THR A1221     -49.562  -6.285   9.156  1.00 34.810          H  
ATOM  18556  HA  THR A1221     -49.277  -4.957   6.678  1.00 35.290          H  
ATOM  18557  HB  THR A1221     -51.169  -3.542   7.506  1.00 49.220          H  
ATOM  18558  HG1 THR A1221     -50.723  -3.331   9.699  1.00 49.220          H  
ATOM  18559 1HG2 THR A1221     -52.742  -5.413   7.803  1.00 49.220          H  
ATOM  18560 2HG2 THR A1221     -51.561  -5.766   6.519  1.00 49.220          H  
ATOM  18561 3HG2 THR A1221     -51.388  -6.514   8.118  1.00 49.220          H  
ATOM  18562  N   ASP A1222     -47.927  -3.355   9.141  1.00 30.350          N  
ATOM  18563  CA  ASP A1222     -47.132  -2.181   9.442  1.00 30.950          C  
ATOM  18564  C   ASP A1222     -46.040  -1.977   8.397  1.00 31.280          C  
ATOM  18565  O   ASP A1222     -45.623  -0.843   8.129  1.00 31.510          O  
ATOM  18566  CB  ASP A1222     -46.475  -2.334  10.807  1.00 43.090          C  
ATOM  18567  CG  ASP A1222     -47.464  -2.277  11.961  1.00 43.090          C  
ATOM  18568  OD1 ASP A1222     -48.591  -1.881  11.770  1.00 43.090          O  
ATOM  18569  OD2 ASP A1222     -47.080  -2.662  13.030  1.00 43.090          O  
ATOM  18570  H   ASP A1222     -48.071  -4.048   9.863  1.00 36.420          H  
ATOM  18571  HA  ASP A1222     -47.784  -1.307   9.443  1.00 37.140          H  
ATOM  18572 1HB  ASP A1222     -45.938  -3.285  10.845  1.00 51.710          H  
ATOM  18573 2HB  ASP A1222     -45.733  -1.544  10.939  1.00 51.710          H  
ATOM  18574  N   PHE A1223     -45.578  -3.067   7.777  1.00 31.410          N  
ATOM  18575  CA  PHE A1223     -44.489  -2.950   6.850  1.00 31.830          C  
ATOM  18576  C   PHE A1223     -44.952  -2.775   5.419  1.00 32.160          C  
ATOM  18577  O   PHE A1223     -44.121  -2.587   4.530  1.00 32.620          O  
ATOM  18578  CB  PHE A1223     -43.626  -4.178   6.968  1.00 44.390          C  
ATOM  18579  CG  PHE A1223     -43.036  -4.299   8.323  1.00 44.390          C  
ATOM  18580  CD1 PHE A1223     -43.665  -5.084   9.281  1.00 44.390          C  
ATOM  18581  CD2 PHE A1223     -41.877  -3.635   8.663  1.00 44.390          C  
ATOM  18582  CE1 PHE A1223     -43.150  -5.197  10.543  1.00 44.390          C  
ATOM  18583  CE2 PHE A1223     -41.358  -3.752   9.928  1.00 44.390          C  
ATOM  18584  CZ  PHE A1223     -41.994  -4.535  10.869  1.00 44.390          C  
ATOM  18585  H   PHE A1223     -45.967  -4.001   7.953  1.00 37.690          H  
ATOM  18586  HA  PHE A1223     -43.894  -2.085   7.134  1.00 38.200          H  
ATOM  18587 1HB  PHE A1223     -44.214  -5.082   6.753  1.00 53.270          H  
ATOM  18588 2HB  PHE A1223     -42.818  -4.107   6.246  1.00 53.270          H  
ATOM  18589  HD1 PHE A1223     -44.581  -5.613   9.019  1.00 53.270          H  
ATOM  18590  HD2 PHE A1223     -41.369  -3.003   7.924  1.00 53.270          H  
ATOM  18591  HE1 PHE A1223     -43.655  -5.813  11.285  1.00 53.270          H  
ATOM  18592  HE2 PHE A1223     -40.441  -3.215  10.186  1.00 53.270          H  
ATOM  18593  HZ  PHE A1223     -41.581  -4.625  11.871  1.00 53.270          H  
ATOM  18594  N   LYS A1224     -46.273  -2.774   5.177  1.00 32.010          N  
ATOM  18595  CA  LYS A1224     -46.732  -2.541   3.816  1.00 32.390          C  
ATOM  18596  C   LYS A1224     -46.662  -1.041   3.695  1.00 32.610          C  
ATOM  18597  O   LYS A1224     -46.322  -0.497   2.643  1.00 33.180          O  
ATOM  18598  CB  LYS A1224     -48.171  -3.042   3.529  1.00 45.190          C  
ATOM  18599  CG  LYS A1224     -49.355  -2.146   4.048  1.00 45.190          C  
ATOM  18600  CD  LYS A1224     -50.721  -2.736   3.723  1.00 45.190          C  
ATOM  18601  CE  LYS A1224     -51.883  -1.971   4.433  1.00 45.190          C  
ATOM  18602  NZ  LYS A1224     -51.995  -0.511   4.040  1.00 45.190          N  
ATOM  18603  H   LYS A1224     -46.945  -2.907   5.933  1.00 38.410          H  
ATOM  18604  HA  LYS A1224     -46.041  -2.987   3.101  1.00 38.870          H  
ATOM  18605 1HB  LYS A1224     -48.299  -3.166   2.455  1.00 54.230          H  
ATOM  18606 2HB  LYS A1224     -48.294  -4.025   3.986  1.00 54.230          H  
ATOM  18607 1HG  LYS A1224     -49.305  -1.967   5.092  1.00 54.230          H  
ATOM  18608 2HG  LYS A1224     -49.305  -1.182   3.544  1.00 54.230          H  
ATOM  18609 1HD  LYS A1224     -50.880  -2.699   2.646  1.00 54.230          H  
ATOM  18610 2HD  LYS A1224     -50.746  -3.777   4.043  1.00 54.230          H  
ATOM  18611 1HE  LYS A1224     -52.814  -2.469   4.176  1.00 54.230          H  
ATOM  18612 2HE  LYS A1224     -51.738  -2.028   5.512  1.00 54.230          H  
ATOM  18613 1HZ  LYS A1224     -52.770  -0.097   4.529  1.00 54.230          H  
ATOM  18614 2HZ  LYS A1224     -51.135   0.018   4.302  1.00 54.230          H  
ATOM  18615 3HZ  LYS A1224     -52.142  -0.428   3.052  1.00 54.230          H  
ATOM  18616  N   ASP A1225     -46.946  -0.380   4.820  1.00 32.250          N  
ATOM  18617  CA  ASP A1225     -46.941   1.062   4.856  1.00 32.510          C  
ATOM  18618  C   ASP A1225     -45.508   1.572   4.864  1.00 32.930          C  
ATOM  18619  O   ASP A1225     -45.198   2.503   4.118  1.00 33.460          O  
ATOM  18620  CB  ASP A1225     -47.721   1.541   6.065  1.00 45.410          C  
ATOM  18621  CG  ASP A1225     -49.229   1.234   5.919  1.00 45.410          C  
ATOM  18622  OD1 ASP A1225     -49.714   1.047   4.805  1.00 45.410          O  
ATOM  18623  OD2 ASP A1225     -49.878   1.152   6.922  1.00 45.410          O  
ATOM  18624  H   ASP A1225     -47.250  -0.930   5.630  1.00 38.700          H  
ATOM  18625  HA  ASP A1225     -47.434   1.436   3.959  1.00 39.010          H  
ATOM  18626 1HB  ASP A1225     -47.342   1.045   6.965  1.00 54.490          H  
ATOM  18627 2HB  ASP A1225     -47.582   2.616   6.194  1.00 54.490          H  
ATOM  18628  N   GLU A1226     -44.605   0.942   5.643  1.00 32.780          N  
ATOM  18629  CA  GLU A1226     -43.222   1.411   5.591  1.00 33.230          C  
ATOM  18630  C   GLU A1226     -42.639   1.197   4.197  1.00 33.830          C  
ATOM  18631  O   GLU A1226     -41.935   2.067   3.674  1.00 34.410          O  
ATOM  18632  CB  GLU A1226     -42.300   0.683   6.580  1.00 46.340          C  
ATOM  18633  CG  GLU A1226     -42.519   0.975   8.051  1.00 46.340          C  
ATOM  18634  CD  GLU A1226     -41.494   0.272   8.925  1.00 46.340          C  
ATOM  18635  OE1 GLU A1226     -40.685  -0.453   8.384  1.00 46.340          O  
ATOM  18636  OE2 GLU A1226     -41.514   0.466  10.117  1.00 46.340          O  
ATOM  18637  H   GLU A1226     -44.890   0.210   6.303  1.00 39.340          H  
ATOM  18638  HA  GLU A1226     -43.207   2.480   5.812  1.00 39.880          H  
ATOM  18639 1HB  GLU A1226     -42.402  -0.391   6.436  1.00 55.610          H  
ATOM  18640 2HB  GLU A1226     -41.266   0.937   6.351  1.00 55.610          H  
ATOM  18641 1HG  GLU A1226     -42.453   2.050   8.214  1.00 55.610          H  
ATOM  18642 2HG  GLU A1226     -43.518   0.651   8.333  1.00 55.610          H  
ATOM  18643  N   LEU A1227     -42.960   0.052   3.569  1.00 33.770          N  
ATOM  18644  CA  LEU A1227     -42.441  -0.242   2.249  1.00 34.380          C  
ATOM  18645  C   LEU A1227     -42.982   0.732   1.221  1.00 34.780          C  
ATOM  18646  O   LEU A1227     -42.229   1.173   0.352  1.00 35.470          O  
ATOM  18647  CB  LEU A1227     -42.753  -1.689   1.849  1.00 47.890          C  
ATOM  18648  CG  LEU A1227     -42.226  -2.180   0.457  1.00 47.890          C  
ATOM  18649  CD1 LEU A1227     -40.686  -2.057   0.380  1.00 47.890          C  
ATOM  18650  CD2 LEU A1227     -42.650  -3.641   0.273  1.00 47.890          C  
ATOM  18651  H   LEU A1227     -43.521  -0.670   4.028  1.00 40.520          H  
ATOM  18652  HA  LEU A1227     -41.364  -0.128   2.298  1.00 41.260          H  
ATOM  18653 1HB  LEU A1227     -42.344  -2.350   2.613  1.00 57.470          H  
ATOM  18654 2HB  LEU A1227     -43.838  -1.810   1.852  1.00 57.470          H  
ATOM  18655  HG  LEU A1227     -42.659  -1.571  -0.338  1.00 57.470          H  
ATOM  18656 1HD1 LEU A1227     -40.344  -2.415  -0.591  1.00 57.470          H  
ATOM  18657 2HD1 LEU A1227     -40.378  -1.022   0.497  1.00 57.470          H  
ATOM  18658 3HD1 LEU A1227     -40.233  -2.661   1.168  1.00 57.470          H  
ATOM  18659 1HD2 LEU A1227     -42.303  -4.004  -0.695  1.00 57.470          H  
ATOM  18660 2HD2 LEU A1227     -42.215  -4.251   1.068  1.00 57.470          H  
ATOM  18661 3HD2 LEU A1227     -43.737  -3.710   0.318  1.00 57.470          H  
ATOM  18662  N   ASP A1228     -44.275   1.074   1.290  1.00 34.430          N  
ATOM  18663  CA  ASP A1228     -44.834   2.024   0.343  1.00 34.880          C  
ATOM  18664  C   ASP A1228     -44.189   3.403   0.491  1.00 35.360          C  
ATOM  18665  O   ASP A1228     -43.862   4.041  -0.516  1.00 36.080          O  
ATOM  18666  CB  ASP A1228     -46.353   2.124   0.519  1.00 48.650          C  
ATOM  18667  CG  ASP A1228     -47.033   3.002  -0.532  1.00 48.650          C  
ATOM  18668  OD1 ASP A1228     -46.880   2.752  -1.715  1.00 48.650          O  
ATOM  18669  OD2 ASP A1228     -47.732   3.938  -0.180  1.00 48.650          O  
ATOM  18670  H   ASP A1228     -44.896   0.641   1.977  1.00 41.320          H  
ATOM  18671  HA  ASP A1228     -44.635   1.658  -0.663  1.00 41.860          H  
ATOM  18672 1HB  ASP A1228     -46.783   1.121   0.482  1.00 58.380          H  
ATOM  18673 2HB  ASP A1228     -46.568   2.523   1.516  1.00 58.380          H  
ATOM  18674  N   GLU A1229     -43.979   3.874   1.733  1.00 35.060          N  
ATOM  18675  CA  GLU A1229     -43.355   5.181   1.906  1.00 35.580          C  
ATOM  18676  C   GLU A1229     -41.942   5.165   1.333  1.00 36.240          C  
ATOM  18677  O   GLU A1229     -41.519   6.116   0.663  1.00 36.950          O  
ATOM  18678  CB  GLU A1229     -43.310   5.571   3.385  1.00 49.600          C  
ATOM  18679  CG  GLU A1229     -44.665   5.905   4.002  1.00 49.600          C  
ATOM  18680  CD  GLU A1229     -44.581   6.176   5.483  1.00 49.600          C  
ATOM  18681  OE1 GLU A1229     -43.527   5.984   6.042  1.00 49.600          O  
ATOM  18682  OE2 GLU A1229     -45.571   6.572   6.053  1.00 49.600          O  
ATOM  18683  H   GLU A1229     -44.286   3.339   2.553  1.00 42.070          H  
ATOM  18684  HA  GLU A1229     -43.942   5.921   1.361  1.00 42.700          H  
ATOM  18685 1HB  GLU A1229     -42.886   4.742   3.957  1.00 59.520          H  
ATOM  18686 2HB  GLU A1229     -42.654   6.430   3.519  1.00 59.520          H  
ATOM  18687 1HG  GLU A1229     -45.068   6.784   3.503  1.00 59.520          H  
ATOM  18688 2HG  GLU A1229     -45.347   5.076   3.823  1.00 59.520          H  
ATOM  18689  N   PHE A1230     -41.220   4.070   1.582  1.00 36.050          N  
ATOM  18690  CA  PHE A1230     -39.878   3.875   1.075  1.00 36.700          C  
ATOM  18691  C   PHE A1230     -39.878   3.920  -0.443  1.00 37.360          C  
ATOM  18692  O   PHE A1230     -39.139   4.682  -1.064  1.00 38.110          O  
ATOM  18693  CB  PHE A1230     -39.340   2.541   1.577  1.00 51.120          C  
ATOM  18694  CG  PHE A1230     -38.037   2.155   1.050  1.00 51.120          C  
ATOM  18695  CD1 PHE A1230     -36.867   2.629   1.605  1.00 51.120          C  
ATOM  18696  CD2 PHE A1230     -37.973   1.302  -0.028  1.00 51.120          C  
ATOM  18697  CE1 PHE A1230     -35.662   2.250   1.086  1.00 51.120          C  
ATOM  18698  CE2 PHE A1230     -36.781   0.934  -0.540  1.00 51.120          C  
ATOM  18699  CZ  PHE A1230     -35.629   1.403   0.011  1.00 51.120          C  
ATOM  18700  H   PHE A1230     -41.615   3.338   2.183  1.00 43.260          H  
ATOM  18701  HA  PHE A1230     -39.245   4.683   1.449  1.00 44.040          H  
ATOM  18702 1HB  PHE A1230     -39.277   2.565   2.663  1.00 61.340          H  
ATOM  18703 2HB  PHE A1230     -40.040   1.763   1.328  1.00 61.340          H  
ATOM  18704  HD1 PHE A1230     -36.910   3.308   2.458  1.00 61.340          H  
ATOM  18705  HD2 PHE A1230     -38.900   0.927  -0.468  1.00 61.340          H  
ATOM  18706  HE1 PHE A1230     -34.735   2.621   1.519  1.00 61.340          H  
ATOM  18707  HE2 PHE A1230     -36.746   0.270  -1.386  1.00 61.340          H  
ATOM  18708  HZ  PHE A1230     -34.689   1.112  -0.406  1.00 61.340          H  
ATOM  18709  N   PHE A1231     -40.747   3.110  -1.055  1.00 37.130          N  
ATOM  18710  CA  PHE A1231     -40.847   2.991  -2.498  1.00 37.790          C  
ATOM  18711  C   PHE A1231     -41.061   4.345  -3.140  1.00 38.320          C  
ATOM  18712  O   PHE A1231     -40.344   4.724  -4.073  1.00 39.140          O  
ATOM  18713  CB  PHE A1231     -42.053   2.102  -2.855  1.00 52.640          C  
ATOM  18714  CG  PHE A1231     -42.319   1.885  -4.329  1.00 52.640          C  
ATOM  18715  CD1 PHE A1231     -41.847   0.756  -4.963  1.00 52.640          C  
ATOM  18716  CD2 PHE A1231     -43.026   2.814  -5.089  1.00 52.640          C  
ATOM  18717  CE1 PHE A1231     -42.070   0.549  -6.303  1.00 52.640          C  
ATOM  18718  CE2 PHE A1231     -43.238   2.611  -6.428  1.00 52.640          C  
ATOM  18719  CZ  PHE A1231     -42.757   1.473  -7.035  1.00 52.640          C  
ATOM  18720  H   PHE A1231     -41.349   2.515  -0.486  1.00 44.560          H  
ATOM  18721  HA  PHE A1231     -39.924   2.558  -2.884  1.00 45.350          H  
ATOM  18722 1HB  PHE A1231     -41.921   1.129  -2.384  1.00 63.170          H  
ATOM  18723 2HB  PHE A1231     -42.949   2.534  -2.419  1.00 63.170          H  
ATOM  18724  HD1 PHE A1231     -41.299   0.017  -4.385  1.00 63.170          H  
ATOM  18725  HD2 PHE A1231     -43.416   3.714  -4.620  1.00 63.170          H  
ATOM  18726  HE1 PHE A1231     -41.701  -0.357  -6.786  1.00 63.170          H  
ATOM  18727  HE2 PHE A1231     -43.791   3.351  -7.009  1.00 63.170          H  
ATOM  18728  HZ  PHE A1231     -42.928   1.306  -8.096  1.00 63.170          H  
ATOM  18729  N   LYS A1232     -42.073   5.077  -2.659  1.00 37.930          N  
ATOM  18730  CA  LYS A1232     -42.423   6.357  -3.243  1.00 38.490          C  
ATOM  18731  C   LYS A1232     -41.322   7.408  -3.104  1.00 39.180          C  
ATOM  18732  O   LYS A1232     -41.049   8.155  -4.053  1.00 39.950          O  
ATOM  18733  CB  LYS A1232     -43.740   6.857  -2.662  1.00 53.660          C  
ATOM  18734  CG  LYS A1232     -44.993   6.097  -3.130  1.00 53.660          C  
ATOM  18735  CD  LYS A1232     -46.253   6.780  -2.580  1.00 53.660          C  
ATOM  18736  CE  LYS A1232     -47.579   6.252  -3.204  1.00 53.660          C  
ATOM  18737  NZ  LYS A1232     -48.021   4.917  -2.664  1.00 53.660          N  
ATOM  18738  H   LYS A1232     -42.624   4.717  -1.871  1.00 45.520          H  
ATOM  18739  HA  LYS A1232     -42.577   6.194  -4.307  1.00 46.190          H  
ATOM  18740 1HB  LYS A1232     -43.697   6.795  -1.569  1.00 64.390          H  
ATOM  18741 2HB  LYS A1232     -43.879   7.882  -2.930  1.00 64.390          H  
ATOM  18742 1HG  LYS A1232     -45.024   6.075  -4.218  1.00 64.390          H  
ATOM  18743 2HG  LYS A1232     -44.951   5.067  -2.758  1.00 64.390          H  
ATOM  18744 1HD  LYS A1232     -46.294   6.604  -1.500  1.00 64.390          H  
ATOM  18745 2HD  LYS A1232     -46.189   7.853  -2.752  1.00 64.390          H  
ATOM  18746 1HE  LYS A1232     -48.362   6.982  -3.006  1.00 64.390          H  
ATOM  18747 2HE  LYS A1232     -47.445   6.164  -4.281  1.00 64.390          H  
ATOM  18748 1HZ  LYS A1232     -48.879   4.640  -3.094  1.00 64.390          H  
ATOM  18749 2HZ  LYS A1232     -47.346   4.163  -2.803  1.00 64.390          H  
ATOM  18750 3HZ  LYS A1232     -48.164   4.944  -1.646  1.00 64.390          H  
ATOM  18751  N   ASN A1233     -40.625   7.449  -1.965  1.00 38.960          N  
ATOM  18752  CA  ASN A1233     -39.564   8.437  -1.845  1.00 39.630          C  
ATOM  18753  C   ASN A1233     -38.334   8.053  -2.668  1.00 40.360          C  
ATOM  18754  O   ASN A1233     -37.778   8.887  -3.383  1.00 41.040          O  
ATOM  18755  CB  ASN A1233     -39.177   8.616  -0.391  1.00 55.210          C  
ATOM  18756  CG  ASN A1233     -40.181   9.405   0.394  1.00 55.210          C  
ATOM  18757  OD1 ASN A1233     -40.188  10.643   0.348  1.00 55.210          O  
ATOM  18758  ND2 ASN A1233     -41.036   8.724   1.102  1.00 55.210          N  
ATOM  18759  H   ASN A1233     -40.878   6.851  -1.167  1.00 46.750          H  
ATOM  18760  HA  ASN A1233     -39.930   9.386  -2.230  1.00 47.560          H  
ATOM  18761 1HB  ASN A1233     -39.075   7.628   0.070  1.00 66.260          H  
ATOM  18762 2HB  ASN A1233     -38.208   9.108  -0.328  1.00 66.260          H  
ATOM  18763 1HD2 ASN A1233     -41.731   9.196   1.641  1.00 66.260          H  
ATOM  18764 2HD2 ASN A1233     -41.004   7.708   1.092  1.00 66.260          H  
ATOM  18765  N   VAL A1234     -37.947   6.780  -2.645  1.00 40.260          N  
ATOM  18766  CA  VAL A1234     -36.751   6.317  -3.344  1.00 40.960          C  
ATOM  18767  C   VAL A1234     -36.865   6.502  -4.848  1.00 41.700          C  
ATOM  18768  O   VAL A1234     -35.954   7.043  -5.484  1.00 42.410          O  
ATOM  18769  CB  VAL A1234     -36.467   4.853  -2.934  1.00 57.060          C  
ATOM  18770  CG1 VAL A1234     -35.374   4.195  -3.778  1.00 57.060          C  
ATOM  18771  CG2 VAL A1234     -36.019   4.864  -1.493  1.00 57.060          C  
ATOM  18772  H   VAL A1234     -38.475   6.107  -2.081  1.00 48.310          H  
ATOM  18773  HA  VAL A1234     -35.911   6.919  -2.996  1.00 49.150          H  
ATOM  18774  HB  VAL A1234     -37.382   4.261  -3.037  1.00 68.480          H  
ATOM  18775 1HG1 VAL A1234     -35.220   3.190  -3.415  1.00 68.480          H  
ATOM  18776 2HG1 VAL A1234     -35.686   4.151  -4.816  1.00 68.480          H  
ATOM  18777 3HG1 VAL A1234     -34.442   4.754  -3.703  1.00 68.480          H  
ATOM  18778 1HG2 VAL A1234     -35.837   3.861  -1.189  1.00 68.480          H  
ATOM  18779 2HG2 VAL A1234     -35.106   5.446  -1.397  1.00 68.480          H  
ATOM  18780 3HG2 VAL A1234     -36.785   5.300  -0.861  1.00 68.480          H  
ATOM  18781  N   SER A1235     -38.018   6.135  -5.395  1.00 41.570          N  
ATOM  18782  CA  SER A1235     -38.340   6.230  -6.814  1.00 42.270          C  
ATOM  18783  C   SER A1235     -38.704   7.646  -7.251  1.00 42.840          C  
ATOM  18784  O   SER A1235     -39.027   7.862  -8.422  1.00 42.860          O  
ATOM  18785  CB  SER A1235     -39.495   5.303  -7.153  1.00 58.900          C  
ATOM  18786  OG  SER A1235     -40.667   5.695  -6.489  1.00 58.900          O  
ATOM  18787  H   SER A1235     -38.711   5.682  -4.799  1.00 49.880          H  
ATOM  18788  HA  SER A1235     -37.466   5.906  -7.378  1.00 50.720          H  
ATOM  18789 1HB  SER A1235     -39.666   5.325  -8.222  1.00 70.680          H  
ATOM  18790 2HB  SER A1235     -39.237   4.275  -6.878  1.00 70.680          H  
ATOM  18791  HG  SER A1235     -40.580   5.291  -5.603  1.00 70.680          H  
ATOM  18792  N   THR A1236     -38.722   8.595  -6.298  1.00 43.440          N  
ATOM  18793  CA  THR A1236     -39.095   9.988  -6.500  1.00 44.070          C  
ATOM  18794  C   THR A1236     -40.444  10.112  -7.188  1.00 44.540          C  
ATOM  18795  O   THR A1236     -40.586  10.844  -8.174  1.00 44.740          O  
ATOM  18796  CB  THR A1236     -38.054  10.783  -7.311  1.00 61.450          C  
ATOM  18797  OG1 THR A1236     -38.088  10.373  -8.670  1.00 61.450          O  
ATOM  18798  CG2 THR A1236     -36.659  10.521  -6.748  1.00 61.450          C  
ATOM  18799  H   THR A1236     -38.431   8.363  -5.348  1.00 52.130          H  
ATOM  18800  HA  THR A1236     -39.176  10.454  -5.516  1.00 52.880          H  
ATOM  18801  HB  THR A1236     -38.282  11.847  -7.250  1.00 73.740          H  
ATOM  18802  HG1 THR A1236     -38.981  10.580  -9.026  1.00 73.740          H  
ATOM  18803 1HG2 THR A1236     -35.928  11.086  -7.320  1.00 73.740          H  
ATOM  18804 2HG2 THR A1236     -36.626  10.832  -5.705  1.00 73.740          H  
ATOM  18805 3HG2 THR A1236     -36.423   9.460  -6.814  1.00 73.740          H  
ATOM  18806  N   SER A1237     -41.439   9.385  -6.658  1.00 44.780          N  
ATOM  18807  CA  SER A1237     -42.808   9.367  -7.169  1.00 45.280          C  
ATOM  18808  C   SER A1237     -43.673  10.437  -6.502  1.00 45.660          C  
ATOM  18809  O   SER A1237     -44.867  10.558  -6.780  1.00 46.030          O  
ATOM  18810  CB  SER A1237     -43.443   8.004  -6.946  1.00 63.190          C  
ATOM  18811  OG  SER A1237     -42.792   6.995  -7.681  1.00 63.190          O  
ATOM  18812  H   SER A1237     -41.233   8.810  -5.836  1.00 53.740          H  
ATOM  18813  HA  SER A1237     -42.776   9.565  -8.241  1.00 54.340          H  
ATOM  18814 1HB  SER A1237     -43.411   7.764  -5.888  1.00 75.830          H  
ATOM  18815 2HB  SER A1237     -44.489   8.046  -7.237  1.00 75.830          H  
ATOM  18816  HG  SER A1237     -41.993   6.748  -7.178  1.00 75.830          H  
ATOM  18817  N   ILE A1238     -43.067  11.184  -5.590  1.00 45.610          N  
ATOM  18818  CA  ILE A1238     -43.744  12.212  -4.827  1.00 46.000          C  
ATOM  18819  C   ILE A1238     -43.395  13.596  -5.384  1.00 46.130          C  
ATOM  18820  O   ILE A1238     -42.211  13.924  -5.446  1.00 45.900          O  
ATOM  18821  CB  ILE A1238     -43.297  12.138  -3.358  1.00 64.240          C  
ATOM  18822  CG1 ILE A1238     -43.657  10.751  -2.804  1.00 64.240          C  
ATOM  18823  CG2 ILE A1238     -43.946  13.275  -2.542  1.00 64.240          C  
ATOM  18824  CD1 ILE A1238     -43.029  10.426  -1.482  1.00 64.240          C  
ATOM  18825  H   ILE A1238     -42.082  11.023  -5.438  1.00 54.730          H  
ATOM  18826  HA  ILE A1238     -44.803  12.007  -4.872  1.00 55.200          H  
ATOM  18827  HB  ILE A1238     -42.213  12.237  -3.305  1.00 77.090          H  
ATOM  18828 1HG1 ILE A1238     -44.738  10.677  -2.707  1.00 77.090          H  
ATOM  18829 2HG1 ILE A1238     -43.324  10.004  -3.513  1.00 77.090          H  
ATOM  18830 1HG2 ILE A1238     -43.621  13.231  -1.511  1.00 77.090          H  
ATOM  18831 2HG2 ILE A1238     -43.655  14.245  -2.952  1.00 77.090          H  
ATOM  18832 3HG2 ILE A1238     -45.029  13.182  -2.580  1.00 77.090          H  
ATOM  18833 1HD1 ILE A1238     -43.314   9.426  -1.171  1.00 77.090          H  
ATOM  18834 2HD1 ILE A1238     -41.956  10.474  -1.594  1.00 77.090          H  
ATOM  18835 3HD1 ILE A1238     -43.341  11.127  -0.721  1.00 77.090          H  
ATOM  18836  N   PRO A1239     -44.381  14.405  -5.818  1.00 46.520          N  
ATOM  18837  CA  PRO A1239     -44.211  15.737  -6.365  1.00 46.750          C  
ATOM  18838  C   PRO A1239     -43.898  16.717  -5.252  1.00 46.860          C  
ATOM  18839  O   PRO A1239     -44.279  16.465  -4.109  1.00 47.210          O  
ATOM  18840  CB  PRO A1239     -45.576  16.025  -6.995  1.00 70.120          C  
ATOM  18841  CG  PRO A1239     -46.548  15.242  -6.151  1.00 70.120          C  
ATOM  18842  CD  PRO A1239     -45.798  13.979  -5.746  1.00 70.120          C  
ATOM  18843  HA  PRO A1239     -43.409  15.726  -7.117  1.00 56.100          H  
ATOM  18844 1HB  PRO A1239     -45.775  17.111  -6.969  1.00 84.150          H  
ATOM  18845 2HB  PRO A1239     -45.578  15.721  -8.051  1.00 84.150          H  
ATOM  18846 1HG  PRO A1239     -46.849  15.845  -5.275  1.00 84.150          H  
ATOM  18847 2HG  PRO A1239     -47.463  15.028  -6.721  1.00 84.150          H  
ATOM  18848 1HD  PRO A1239     -46.090  13.743  -4.714  1.00 84.150          H  
ATOM  18849 2HD  PRO A1239     -46.003  13.152  -6.454  1.00 84.150          H  
ATOM  18850  N   ASN A1240     -43.301  17.850  -5.618  1.00 46.620          N  
ATOM  18851  CA  ASN A1240     -43.016  18.980  -4.731  1.00 46.770          C  
ATOM  18852  C   ASN A1240     -41.804  18.691  -3.852  1.00 46.400          C  
ATOM  18853  O   ASN A1240     -40.877  18.013  -4.293  1.00 46.500          O  
ATOM  18854  OXT ASN A1240     -41.627  19.372  -2.842  1.00 70.160          O  
ATOM  18855  CB  ASN A1240     -44.220  19.340  -3.873  1.00 63.050          C  
ATOM  18856  CG  ASN A1240     -45.411  19.725  -4.696  1.00 63.050          C  
ATOM  18857  OD1 ASN A1240     -45.308  20.439  -5.705  1.00 63.050          O  
ATOM  18858  ND2 ASN A1240     -46.562  19.253  -4.286  1.00 63.050          N  
ATOM  18859  H   ASN A1240     -43.017  17.940  -6.583  1.00 55.940          H  
ATOM  18860  HA  ASN A1240     -42.766  19.846  -5.346  1.00 56.120          H  
ATOM  18861 1HB  ASN A1240     -44.482  18.565  -3.168  1.00 75.660          H  
ATOM  18862 2HB  ASN A1240     -43.953  20.207  -3.274  1.00 75.660          H  
ATOM  18863 1HD2 ASN A1240     -47.400  19.467  -4.787  1.00 75.660          H  
ATOM  18864 2HD2 ASN A1240     -46.598  18.672  -3.471  1.00 75.660          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 -6661.71 747.341 4455.77 -387.925 122.728 244.572 2380.15 -2584.82 -11.0904 -78.7485 -2065.14 -368.958 -464.686 -357.875 -263.108 -113.126 -11.1774 29.7837 87.662 493.272 1047.6 -289.161 311.903 -7.84507 61.9503 781.367 -2901.27
MET:NtermProteinFull_1 -1.703 0.09339 1.73806 -0.32913 0.12303 0.02816 1.05036 -0.9333 -0.02967 -0.10772 -0.76508 1.44666 0 0 0 0 0 0.07195 0.01514 1.10969 0 0 0 0.60916 0 0.17361 2.59131
THR_2 -3.20253 0.32176 2.72297 -0.12667 0.08486 0.08376 1.61522 -1.46218 -7e-05 -0.00089 -1.62845 -0.99829 0 0 0 0 0 -0.04675 0.00025 0.05416 0 -0.46679 2.27876 -1.0874 -0.05904 0.52605 -1.39128
TYR_3 -6.52528 0.89671 4.31211 -0.53117 0.27118 0.23141 2.67615 -2.46357 -0.02967 -0.10772 -1.69934 -0.30169 0 0 0 0 0 0.04589 0.00098 0 3.12461 0.02829 1e-05 1.2797 -0.17226 0.75555 1.7919
SER_4 -4.64503 0.27446 4.26857 -0.03076 0.00028 0.05159 1.90792 -2.26842 -0 -0 -1.28656 -1.0014 0 0 0 0 0 -0.077 0.01565 0.16398 0 -0.22505 0.69668 -0.77834 -0.43907 0.58466 -2.78783
VAL_5 -4.98885 0.46581 4.79418 -0.28959 0.15706 0.06228 2.66477 -2.37517 -0 -0 -1.88294 -0.1576 0 0 0 0 0 0.03037 0.01499 0.11085 0 -0.42696 0 1.9342 -0.2864 0.39329 0.2203
SER_6 -4.58653 0.26293 5.04455 -0.02371 0 0.02201 2.51596 -2.40197 -0 -0 -2.40108 -0.37179 0 0 0 0 0 -0.02949 0.0012 0.56882 0 0.26415 0.60283 -0.77834 -0.06582 0.31583 -1.06046
LEU_7 -8.07608 0.75048 5.15525 -0.63401 0.4372 0.22526 3.47825 -3.23859 -7e-05 -0.00089 -2.68569 -0.12281 0 0 0 0 0 0.01576 0.04383 0.99824 0 -0.15803 0 0.18072 0.06349 0.42468 -3.143
LEU_8 -5.69393 0.33872 4.58233 -0.71243 0.30018 0.31621 2.28406 -2.56496 -0 -0 -1.53096 0.07131 0 0 0 0 0 -0.00328 0.01711 0.97254 0 -0.26055 0 0.18072 0.04609 0.52795 -1.12889
MET_9 -5.45022 0.25536 5.94681 -0.30658 0.07514 0.0309 2.81852 -2.69504 -0 -0 -3.4069 -0.01638 0 0 0 0 0 -0.01058 0.04633 1.07484 0 0.03192 0 0.60916 -0.08069 0.32065 -0.75677
CYS_10 -7.98979 1.19438 5.31426 -0.05027 0 0.0172 3.14462 -2.92986 -0 -0 -3.12566 0.01821 0 0 0 0 0 0.04218 0.01278 0.27593 0 0.28255 0 3.6196 0.1729 0.31625 0.31528
LEU_11 -7.25545 0.46738 3.77459 -0.63155 0.26939 0.22365 2.02992 -2.66894 -0 -0 -1.06583 -0.13352 0 0 0 0 0 -0.00461 0.12238 1.23647 0 -0.18507 0 0.18072 0.13685 0.49879 -3.00485
LEU_12 -4.25579 0.16312 3.18161 -0.48397 0.20965 0.11702 1.32281 -1.80123 -0 -0 -0.59779 0.23058 0 0 0 0 0 -0.03299 0.1243 0.36078 0 -0.2729 0 0.18072 -0.06054 0.68031 -0.93431
THR_13 -3.39204 0.15643 3.37632 -0.21166 0.18852 0.07798 1.64097 -1.64826 -0 -0 -1.88913 -0.1559 0 0 0 0 0 -0.03142 0.0003 0.19716 0 0.02405 2.3323 -1.0874 0.05129 0.68884 0.31835
PHE_14 -5.85771 0.80005 2.21528 -0.53901 0.11424 0.23723 1.9064 -1.84736 -0 -0 -0.21065 0.34437 0 0 0 0 0 -0.02358 0.06489 0 2.27781 0.46541 0 1.0402 0.63288 0.46875 2.0892
ILE_15 -1.89392 0.22515 0.64251 -0.59451 0.32049 0.18512 0.28331 -0.65832 -0 -0 0.1403 0.00204 0 0 0 0 0 -0.25188 0.01793 1.08888 0 0.40804 0 0.73287 0.6977 0.38392 1.72964
GLY_16 -3.57241 0.6604 3.42295 -0.00141 0 0 2.10061 -1.96564 -0.00889 -0.09479 -0.34424 -0.35575 0 0 0 0 0 -0.09319 0 0 0 -1.53885 0 0.83697 0.4961 0.32335 -0.1348
ALA_17 -3.09098 0.35082 1.32067 -0.02564 0.00093 0 0.89906 -1.17428 -0 -0 0.33426 -0.40769 0 0 0 0 0 -0.10831 0 0 0 -0.12657 0 1.8394 -0.00607 0.18264 -0.01175
ASN_18 -2.62535 0.29062 2.47021 -0.34436 0.08102 0.67171 0.85983 -1.39836 -0 -0 -0.17268 -1.80993 0 0 0 0 0 0.09725 0.12499 0 2.86794 -0.36003 0 -0.93687 -0.65824 0.24384 -0.5984
ALA_19 -4.55226 0.45171 3.12112 -0.02448 1e-05 0 2.3257 -2.2474 -0.01156 -0.10388 -1.36263 -0.25727 0 0 0 0 0 0.05807 0 0 0 -0.07057 0 1.8394 -0.80445 0.52638 -1.1121
LYS_20 -2.1121 0.22901 2.74496 -0.30048 0.02347 0.12972 1.73773 -1.29993 -0 -0 -1.5587 0.02718 0 0 0 0 0 -0.06062 0.00402 1.65927 0 -0.05564 0 -1.5107 -0.6492 0.51482 -0.47719
ILE_21 -5.03126 0.80337 1.04032 -0.59223 0.32445 0.1755 0.85158 -1.3454 -0 -0 -0.01626 0.18491 0 0 0 0 0 -0.09874 0.03582 1.30116 0 0.36191 0 0.73287 -0.27698 0.5241 -1.02489
VAL_22 -7.3847 0.82167 2.33586 -0.32664 0.50468 0.07614 2.57831 -2.38566 -0 -0 -0.9414 -0.78453 0 0 0 0 0 -0.02048 0.00559 1.36557 0 0.59159 0 1.9342 -0.08676 0.60141 -1.11514
SER_23 -2.50023 0.25495 3.12854 -0.04039 0.00185 0.05784 1.8205 -1.45877 -0.00267 -0.00908 -1.95323 -0.34871 0 0 0 0 0 -0.05723 0.01778 0.2318 0 -0.33286 1.73662 -0.77834 -0.2891 0.39806 -0.12267
ILE_24 -5.73862 0.90331 2.31611 -0.60488 0.62266 0.1263 1.45404 -1.70588 -0 -0 -0.36489 -0.07112 0 0 0 0 0 -0.09894 0.02462 2.06583 0 0.01627 0 0.73287 -0.26035 1.27259 0.68991
PRO_25 -3.30017 0.81155 2.20214 -0.1315 0.00574 0.09667 1.11554 -1.0737 -0 -0 -0.22314 0.19141 0 0 0 0 0 -0.08115 0.02178 0.14862 0 -0.9806 0 -2.4119 -0.36433 1.35453 -2.6185
GLY_26 -3.23012 0.36666 2.68725 -4e-05 0 0 1.46679 -1.56405 -0 -0 -0.6576 -0.40913 0 0 0 0 0 -0.16302 0 0 0 0.21934 0 0.83697 0.33516 0.43392 0.32215
GLY_27 -2.19434 0.15915 2.38714 -5e-05 0 0 0.88767 -1.27402 -0 -0 -0.12713 -0.41363 0 0 0 0 0 -0.11868 0 0 0 -1.37018 0 0.83697 0.23554 0.24136 -0.7502
VAL_28 -2.66909 0.23107 1.31656 -0.31364 0.20551 0.0721 0.47729 -1.07424 -0 -0 0.13354 -0.50326 0 0 0 0 0 -0.03552 2e-05 0.11815 0 0.12881 0 1.9342 -0.35574 0.18187 -0.15239
GLY_29 -0.81316 0.05535 1.02735 -0.00033 0 0 0.22521 -0.51679 -0.01278 -0.04695 0.31575 -0.17804 0 0 0 0 0 -0.12905 0 0 0 -0.88075 0 0.83697 0.17912 0.14882 0.21073
THR_30 -1.69832 0.15553 0.9988 -0.17771 0.07831 0.06626 0.77633 -0.66584 -0 -0 0.48402 -0.41147 0 0 0 0 0 -0.0555 0.00095 0.15498 0 -0.0372 2.37768 -1.0874 0.12839 0.08649 1.1743
GLY_31 -1.21943 0.06885 1.19993 -0.0001 0 0 0.21593 -0.62421 -0.04072 -0.18249 -0.24401 -0.33543 0 0 0 0 0 -0.1322 0 0 0 0.57182 0 0.83697 0.77698 0.16321 1.05512
ALA_32 -3.38824 0.30182 1.31885 -0.02119 0 0 1.24527 -1.1617 -0 -0 -1.00037 -0.425 0 0 0 0 0 0.06321 0 0 0 -0.53478 0 1.8394 0.71617 0.19982 -0.84672
CYS:disulfide_33 -6.81916 1.36204 3.6663 -0.03394 0 0.01287 1.75772 -2.04465 -0 -0 -1.20725 -0.13966 0 0 0 0 -0.56607 0.22445 0.20649 0.1938 0 0.01773 0 3.6196 0.59059 0.91491 1.75577
PRO_34 -4.16937 0.53859 2.12836 -0.11976 0.00245 0.08936 0.8994 -0.90401 -0.01679 -0.1271 -1.10016 0.22704 0 0 -0.56062 0 0 0.04007 0.05108 0.17862 0 -0.96565 0 -2.4119 0.14134 0.98711 -5.09192
GLN_35 -5.7099 0.67723 2.78803 -0.30213 0.0425 0.13707 1.6248 -1.82012 -0 -0 -3.26423 0.09274 0 0 0 -1.31207 0 0.04629 0.00644 0 3.20313 9e-05 0 -0.18838 -0.55991 0.68216 -3.85624
VAL_36 -6.79193 0.98415 1.32007 -0.38398 0.36473 0.09351 1.18637 -1.98618 -0.00023 -0.0006 -0.36439 -0.25036 0 0 0 0 0 0.24252 0.00524 0.82974 0 -0.63065 0 1.9342 -0.26203 0.67329 -3.03651
ASP_37 -4.6221 0.44223 4.81516 -0.1066 0.00404 0.31586 2.77415 -2.40666 -0 -0 -4.00333 -0.04371 0 0 0 -0.80023 0 -0.06744 0.0033 0 3.14465 -0.31291 0 -2.3716 -0.15162 0.6682 -2.71863
MET_38 -6.87433 0.9821 2.70072 -0.4345 0.15484 0.02689 0.9356 -1.41854 -0.00023 -0.0006 -0.51624 0.27119 0 0 0 0 0 0.04343 0.06061 2.11671 0 -0.0609 0 0.60916 -0.24021 0.61611 -1.02818
GLN_39 -7.47648 0.81546 4.94649 -0.2888 0.05095 0.26613 1.91435 -2.59414 -0.00187 -0.04192 -2.68631 -0.68363 0 0 0 0 0 0.52013 0.0834 0 3.09718 -0.03363 0 -0.18838 0.12225 1.27281 -0.90599
PRO_40 -5.09795 1.18761 3.2099 -0.14571 0.00011 0.10425 1.79382 -1.48654 -0 -0 -2.2187 0.21334 0 0 0 0 0 0.00842 0.00301 0.53344 0 -1.04745 0 -2.4119 0.18496 1.44252 -3.72687
SER_41 -3.46835 0.74007 2.59697 -0.03636 0 0.08172 0.59287 -1.27338 -0 -0 0.76987 -0.06822 0 0 0 0 0 0.01382 0.02209 1.03079 0 -0.09074 0.60069 -0.77834 -0.38967 1.38413 1.72796
TYR_42 -4.50467 0.46745 2.1816 -0.95048 0.15363 0.38124 1.1411 -1.57006 -0.01901 -0.1266 0.24632 -0.30764 0 0 0 0 0 0.02569 0.00125 0 2.07752 0.35008 0.00014 1.2797 -0.21042 1.79124 2.40807
PHE_43 -7.77863 1.06252 2.90067 -0.59608 0.02102 0.26178 2.16945 -2.21118 -0 -0 -2.1695 -0.03456 0 0 -0.52989 0 0 -0.05988 0.0001 0 2.64657 0.1908 0 1.0402 -0.07165 0.99185 -2.16642
ILE_44 -8.35062 0.848 2.67776 -0.56449 0.3023 0.18419 1.84598 -2.39287 -0.02235 -0.15848 0.17392 -0.12998 0 0 0 0 0 -0.01204 0.00917 0.41659 0 0.2527 0 0.73287 -0.03146 0.45978 -3.75903
LYS_45 -3.26551 0.26037 3.02471 -0.45519 0.15666 0.33568 0.78226 -1.43443 -0.01901 -0.1266 -0.48964 -0.31895 0 0 0 0 0 -0.01019 0.01601 2.21669 0 0.17996 0 -1.5107 0.3793 0.3231 0.04452
HIS_46 -4.98913 0.67408 3.27627 -0.46764 0.02748 0.52038 1.2238 -1.97678 -0.02235 -0.15848 -0.84641 -0.14246 0 0 -0.52989 0 0 0.002 0.09083 0 1.90923 -0.19003 0 -0.45461 0.20295 0.4381 -1.41265
ASN_47 -3.40056 0.42204 2.10177 -0.27129 0.01915 0.52165 0.83277 -1.08151 -0 -0 -0.67769 -0.75341 0 0 0 -0.88853 0 0.23999 0.00578 0 2.13209 -0.74525 0 -0.93687 0.16814 0.64498 -1.66675
TRP_48 -7.07912 0.6248 3.40037 -0.79672 0.05461 0.39304 2.29433 -2.25632 -0.01667 -0.13185 -1.86518 -0.36857 0 0 -1.90809 0 0 0.52994 0.00491 0 2.01535 -0.0595 0 1.6906 1.34113 1.55925 -0.57368
PRO_49 -3.95541 0.67205 1.79688 -0.19087 0.01878 0.14296 0.31991 -0.78925 -0 -0 0.10525 -0.0969 0 0 0 0 0 -0.03172 0.03909 0.95574 0 -0.5677 0 -2.4119 0.89791 1.54445 -1.55073
GLU_50 -4.9227 0.6278 4.91137 -0.37846 0.06767 0.69478 1.34951 -1.88347 -0 -0 -0.49522 -0.80955 0 0 0 -0.50732 0 0.13079 0.15682 0 3.4887 0.23866 0 -2.7348 0.07512 0.89922 0.90892
PRO_51 -3.37171 0.54656 1.54119 -0.18729 0.00102 0.13018 0.34656 -0.81752 -0 -0 -0.75605 0.06131 0 0 0 0 0 0.02197 0.00399 0.73258 0 -1.01125 0 -2.4119 -0.10254 0.81235 -4.46055
ILE_52 -7.11421 0.39615 3.55376 -0.60356 0.42086 0.10863 2.24656 -2.21538 -0.00306 -0.03182 -2.74215 0.5144 0 0 0 0 0 0.02132 0.13304 0.94228 0 -0.44307 0 0.73287 -0.6253 0.51108 -4.1976
ASP_53 -4.60387 0.29199 6.82735 -0.2253 0.08273 0.72708 3.19976 -2.90541 -0.01449 -0.14436 -5.15896 -1.33315 0 0 -0.61927 -0.73172 0 0.00126 0.02096 0 1.93705 -0.65819 0 -2.3716 -0.17032 0.51635 -5.33209
MET_54 -11.1802 1.59319 6.04367 -0.52243 0.17128 0.20351 3.75193 -3.51837 -0 -0 -1.99 -0.12475 0 0 -1.06651 0 0 -0.07049 0.7009 0.90356 0 0.08724 0 0.60916 -0.11033 0.76964 -3.74904
ASN_55 -4.48216 0.35443 5.39212 -0.22071 0.01448 0.3149 2.88097 -2.49993 -0 -0 -2.92964 -0.40558 0 0 -1.45968 -0.73172 0 0.14107 0.06271 0 2.88686 -0.10141 0 -0.93687 -0.46061 0.79897 -1.38182
LYS_56 -3.7361 0.43525 5.0188 -0.36463 0.05203 0.26527 1.23327 -2.20067 -0.03748 -0.15091 -1.71147 -0.07991 0 0 0 0 0 -0.00599 0.12142 2.07916 0 0.09117 0 -1.5107 -0.19802 0.52646 -0.17306
ALA_57 -5.66211 0.44082 3.13687 -0.02801 0.01728 0 1.70127 -2.53974 -0.04455 -0.13576 -1.24685 -0.58307 0 0 0 0 0 -0.06412 0 0 0 0.26149 0 1.8394 0.18804 0.77999 -1.93905
ASP_58 -4.42083 0.17984 5.19487 -0.10809 0.01299 0.30424 1.86288 -2.33216 -0.03748 -0.15091 -0.87128 -0.36831 0 0 0 -0.44642 0 -0.02465 0.25047 0 3.53151 -0.69842 0 -2.3716 -0.023 0.74978 0.23343
GLY_59 -4.00317 0.36624 2.69513 -6e-05 0 0 1.10875 -1.58523 -0.02644 -0.12753 -1.62929 -0.34739 0 0 -0.46798 0 0 -0.12642 0 0 0 -1.5336 0 0.83697 -0.31701 0.43166 -4.72538
VAL_60 -7.1489 1.04887 0.87937 -0.29433 0.25286 0.06926 1.55444 -1.87282 -0.02467 -0.16134 -1.49758 0.17613 0 0 0 0 0 0.12264 0.26685 0.09501 0 -0.31887 0 1.9342 -0.42625 0.6629 -4.68222
ILE_61 -6.52838 0.59846 0.94513 -0.44877 0.32097 0.0864 1.44836 -1.51759 -0.00147 -0.0055 -0.61306 0.13573 0 0 0 0 0 -0.01729 0.0443 0.45804 0 -0.77349 0 0.73287 -0.54097 0.87675 -4.79952
TYR_62 -10.7665 1.78609 3.45925 -0.69155 0.33534 0.30277 3.08401 -2.91079 -0.00981 -0.03482 -1.95069 0.05562 0 0 0 0 0 0.9052 0.21906 0 2.96483 -0.0108 0.00066 1.2797 -0.25601 1.69953 -0.53895
PRO_63 -3.79653 0.48442 1.88777 -0.13252 0.00046 0.09746 0.57707 -0.88132 -0 -0 0.04717 0.19618 0 0 0 0 0 -0.01943 0.01846 0.16816 0 -1.09101 0 -2.4119 -0.38718 1.58694 -3.65579
ASN_64 -3.68766 0.28451 3.23732 -0.19418 0.01799 0.30499 1.3548 -1.64863 -0.00872 -0.09833 -0.43003 -0.82482 0 0 -0.96254 0 0 -0.02185 0.00179 0 2.96112 -0.47586 0 -0.93687 -0.22235 0.36219 -0.98712
GLY_65 -1.2545 0.1101 1.58906 -9e-05 0 0 0.37928 -0.71026 -0 -0 -0.7958 -0.35409 0 0 -0.44519 0 0 -0.10134 0 0 0 -1.53901 0 0.83697 0.32448 0.16531 -1.79508
ARG_66 -3.22047 0.19201 2.88605 -0.93091 0.20778 0.69166 1.14949 -1.4123 -0 -0 -0.93345 -0.1671 0 0 -0.44519 0 0 -0.00775 0.0285 1.64641 0 -0.19945 0 -1.2888 0.12756 0.3242 -1.35176
THR_67 -1.84303 0.23732 1.03954 -0.12206 0.07116 0.08856 0.01921 -0.71464 -0 -0 -0.14123 -0.68717 0 0 0 0 0 0.17733 1e-05 0.18603 0 -0.29078 2.28969 -1.0874 -0.12165 0.31878 -0.58034
TYR_68 -6.80562 0.91925 0.49784 -0.64652 0.09729 0.37707 0.39725 -1.25197 -0.00072 -0.00267 -0.5402 -0.18433 0 0 0 0 0 0.03497 0.03045 0 1.95609 -0.33324 0.00038 1.2797 -0.26027 0.2447 -4.19058
SER_69 -3.90468 0.31614 2.77289 -0.03061 0 0.07128 0.44349 -1.51747 -0 -0 -0.07226 -0.17251 0 0 0 0 0 -0.00331 0.00243 0.09939 0 -0.4872 0.60266 -0.77834 -0.27577 0.23893 -2.69493
ASN_70 -3.42962 0.21874 3.44083 -0.19239 0.04227 0.32434 1.21008 -1.7558 -0.00779 -0.1176 -1.09946 -0.99602 0 0 0 0 0 0.16414 0.01513 0 1.98158 -1.04936 0 -0.93687 -0.53652 0.20302 -2.5213
ILE_71 -6.08479 0.57976 3.66481 -0.52028 0.35054 0.10156 2.32922 -2.38932 -0.00081 -0.00607 -1.76519 -0.12985 0 0 0 0 0 0.1538 0.00211 0.6434 0 0.28377 0 0.73287 -0.15905 0.47004 -1.74348
THR_72 -4.39342 0.47089 1.47325 -0.17073 0.03765 0.141 0.44601 -1.24727 -0.00124 -0.02064 0.1631 -2.14926 0 0 0 0 0 0.10679 0.0053 1.62605 0 0.37068 2.35405 -1.0874 0.92689 0.78496 -0.16335
LEU_73 -7.4705 0.61514 3.2259 -0.58173 0.19418 0.14416 2.41666 -2.31883 -0 -0 -2.29032 0.34605 0 0 0 0 0 -0.00721 0.09455 0.63426 0 -0.35528 0 0.18072 0.58225 0.73447 -3.85553
GLN_74 -5.43475 0.17908 4.02368 -0.65608 0.10071 0.43868 1.14207 -2.19957 -0.00568 -0.04146 -1.05504 -0.35653 0 0 0 0 0 -0.05718 0.05255 0 3.01023 0.21981 0 -0.18838 -0.06248 0.39834 -0.492
THR_75 -4.26453 0.20714 3.61012 -0.22066 0.16535 0.08828 2.21932 -1.94964 -0.00568 -0.04146 -2.17149 -1.14622 0 0 0 0 0 -0.00611 0.01366 0.50355 0 0.08701 2.27543 -1.0874 0.06395 0.27821 -1.38117
THR_76 -3.4068 0.35643 1.66719 -0.16406 0.07115 0.05799 0.66419 -1.25406 -0 -0 -0.15627 -0.30838 0 0 0 0 0 -0.02269 0.00315 0.18647 0 -0.19068 2.32729 -1.0874 0.08357 0.2666 -0.9063
ASN_77 -5.28067 0.62602 5.03672 -0.15214 0.00836 0.2014 3.03249 -2.62766 -0.00556 -0.04378 -2.40643 -0.84979 0 0 -0.97989 0 0 -0.00962 0.02319 0 1.76927 -0.21767 0 -0.93687 0.05194 0.33561 -2.42511
LEU_78 -7.22968 1.14962 1.87701 -0.50193 0.30584 0.12501 1.02334 -1.86088 -0 -0 -1.02297 0.13796 0 0 -0.97989 0 0 -0.04012 0.05021 0.84989 0 0.00298 0 0.18072 0.29304 0.69113 -4.94873
PHE_79 -11.2748 1.71379 3.17265 -0.52985 0.01979 0.21755 3.12226 -2.97996 -0.01602 -0.1156 -2.80392 0.23944 0 0 0 0 0 0.41872 0.14302 0 2.10693 -0.34048 0 1.0402 0.29315 1.61074 -3.96236
PRO_80 -6.91293 1.48881 2.48814 -0.21456 0.05421 0.16158 0.95507 -1.16222 -2e-05 -5e-05 -0.0406 -0.11337 0 0 0 0 0 0.08733 0.03452 0.39052 0 -0.85795 0 -2.4119 -0.18304 1.85467 -4.38179
ARG_81 -3.89221 0.1254 3.71142 -0.4817 0.05383 0.23403 1.47405 -1.71786 -0.00704 -0.08245 -2.7381 0.62316 0 0 0 0 0 -0.01704 0.14312 2.01147 0 -0.04406 0 -1.2888 -0.28701 0.82154 -1.35827
ASN_82 -6.94278 0.64161 5.4585 -0.1593 0.04499 0.2122 2.59639 -2.66936 -0.05697 -0.44352 -2.54753 -0.39761 0 0 -1.99577 0 0 -0.08165 1.03778 0 2.10106 0.23311 0 -0.93687 -0.19978 0.51606 -3.58946
GLY_83 -2.24804 0.04378 2.55639 -6e-05 0 0 1.25926 -1.28375 -0.01543 -0.1392 -0.91105 -0.38451 0 0 0 0 0 -0.1469 0 0 0 -1.51164 0 0.83697 -0.53971 0.59953 -1.88436
ASP_84 -4.43319 0.54122 6.08283 -0.12541 0.01502 0.3807 3.11799 -2.64472 -0.00759 -0.10246 -6.1253 -1.35014 0 0 -1.11537 0 0 -0.00609 3e-05 0 3.92867 0.07283 0 -2.3716 -0.55765 0.46711 -4.23313
LEU_85 -4.6282 0.4803 2.75669 -0.48557 0.15075 0.12237 1.56916 -1.57633 -0 -0 -1.23582 0.0432 0 0 -0.58441 0 0 -0.0323 0.06209 2.34694 0 -0.13202 0 0.18072 0.03488 0.42155 -0.506
GLY_86 -2.47183 0.3186 2.54759 -0.00024 0 0 0.89783 -1.29819 -0.00804 -0.08198 -1.79515 -0.17259 0 0 -0.53096 0 0 0.09986 0 0 0 -1.49977 0 0.83697 0.19507 0.22798 -2.73485
THR_87 -4.99258 0.51213 2.94686 -0.16729 0.08551 0.05815 2.4617 -1.96764 -0.00618 -0.01857 -1.99737 -0.21673 0 0 0 0 0 -0.04014 0.11405 0.07945 0 -0.00927 2.39357 -1.0874 0.02617 0.35425 -1.47131
GLN_88 -6.57525 0.46613 4.12412 -0.30396 0.05823 0.26986 2.54919 -2.42241 -0.01711 -0.1105 -3.28265 -0.60936 0 0 -1.62163 -0.88853 0 -0.05182 0.02422 0 3.52776 0.16729 0 -0.18838 -0.04917 0.48677 -4.44721
TYR_89 -10.7241 1.71034 1.94658 -0.67083 0.19349 0.34375 2.39236 -2.48271 -0.00618 -0.01857 -1.9124 -0.18303 0 0 0 0 0 -0.03332 0.0042 0 2.40938 -0.02759 0.00187 1.2797 -0.07515 0.62597 -5.22629
VAL_90 -7.11133 0.52374 1.74832 -0.27124 0.18793 0.05414 1.86989 -1.96897 -0.00907 -0.02852 -1.20751 -0.16835 0 0 -0.57448 0 0 0.10199 0.00099 0.36361 0 -0.75292 0 1.9342 -0.2218 0.53078 -4.99861
TYR_91 -11.2302 1.98967 2.33945 -0.62779 0.35721 0.34918 3.14304 -2.58111 -0 -0 -0.3216 -0.12817 0 0 0 0 0 0.00243 0.17447 0 2.44668 -0.36995 0.0379 1.2797 -0.30113 0.68066 -2.75958
SER_92 -3.45955 0.1099 2.76194 -0.0267 0 0.04348 0.85866 -1.48194 -0.03664 -0.28444 -0.01456 -1.03276 0 0 0 0 0 -0.02508 0.01801 0.55363 0 -0.35385 0.60001 -0.77834 -0.07673 0.67077 -1.95419
ALA_93 -4.9631 1.11021 1.17798 -0.02351 0 0 1.32214 -1.62996 -0 -0 -0.36159 -0.17763 0 0 0 0 0 0.04754 0 0 0 -0.10128 0 1.8394 -0.19841 0.88309 -1.07513
SER_94 -5.65999 0.67386 5.14829 -0.02116 0.00011 0.01798 3.06409 -2.61379 -0.00588 -0.0584 -3.19942 -0.08027 0 0 -0.80577 -0.61199 0 -0.0339 0.01762 1.40858 0 -0.51909 0.66702 -0.77834 -0.3001 1.14575 -2.5448
ASN_95 -5.77998 0.5635 5.35787 -0.26707 0.06943 0.43932 2.20102 -2.6327 -0.00053 -0.00288 -2.04933 -0.79821 0 0 0 0 0 -0.05638 0.13682 0 1.87661 -0.43326 0 -0.93687 -0.04553 0.57617 -1.78201
GLU_96 -4.69106 0.11369 4.85885 -0.28752 0.02916 0.46583 1.0746 -2.06536 -0 -0 -0.95586 -0.76205 0 0 0 0 0 -0.00176 0.31739 0 3.10749 -0.02554 0 -2.7348 0.0525 0.47764 -1.0268
LYS_97 -2.45602 0.16693 3.60277 -0.36656 0.03806 0.17987 1.97175 -1.54011 -0.01206 -0.13095 -1.95889 -0.04469 0 0 0 0 0 -0.01406 0.00259 2.01555 0 -0.04851 0 -1.5107 0.30183 0.33445 0.53124
SER_98 -1.56641 0.24984 1.75956 -0.01257 0 0.02918 0.52123 -0.7226 -0.00698 -0.04262 0.33836 -0.84493 0 0 0 0 0 -0.211 0.0079 0.18544 0 0.04313 0.63363 -0.77834 1.26646 0.19229 1.04158
ARG_99 -1.368 0.14242 1.76408 -0.67045 0.16496 0.50748 0.49972 -0.76645 -0.02176 -0.16229 0.17759 -0.18685 0 0 0 0 0 -0.05541 0.00658 1.82833 0 -0.22064 0 -1.2888 0.94734 0.20365 1.50149
THR_100 -2.69415 0.12064 3.69462 -0.16904 0.08369 0.05982 2.19508 -1.75451 -0.02719 -0.25179 -2.30444 -0.286 0 0 0 0 0 -0.0372 0.00144 0.18192 0 -0.18386 2.29503 -1.0874 -0.00769 0.19763 0.02659
SER_101 -2.45716 0.12922 2.23785 -0.03078 0 0.07047 0.62196 -1.1447 -0 -0 -0.8244 -0.41415 0 0 0 0 0 -0.00828 0.0083 0.31654 0 -0.27707 0.60905 -0.77834 -0.19552 0.20003 -1.93698
ASN_102 -4.00602 0.34191 4.08267 -0.1477 0.00441 0.19876 1.25649 -1.99308 -0.00088 -0.00405 -1.02632 -0.48199 0 0 0 0 0 -0.05456 0.01822 0 1.90805 -0.5005 0 -0.93687 0.40045 0.3574 -0.58361
VAL_103 -5.89552 0.68143 3.16937 -0.27739 0.20691 0.05354 1.56017 -2.19569 -0 -0 -1.80676 0.47457 0 0 0 0 0 -0.09251 0.00016 0.21454 0 -0.05871 0 1.9342 0.33217 0.4578 -1.2417
ALA_104 -5.62897 0.69457 2.67944 -0.02491 0 0 2.62301 -2.21418 -3e-05 -0.00011 -2.41136 -0.20846 0 0 0 0 0 0.12647 0 0 0 -0.08553 0 1.8394 -0.75897 0.31746 -3.05217
PHE_105 -7.86225 1.25081 4.72302 -0.51667 0.20012 0.23153 2.18633 -2.92757 -0.03231 -0.20518 -1.3285 -0.07817 0 0 -0.80577 0 0 -0.03311 0.01028 0 4.00925 -0.20918 0 1.0402 -0.36391 0.66761 -0.04348
ILE_106 -7.62491 1.50838 3.42282 -0.46813 0.3477 0.09486 2.22971 -2.50196 -3e-05 -0.00011 -2.72163 -0.06188 0 0 0 0 0 -0.07744 0.37307 0.32229 0 -0.68011 0 0.73287 -0.0824 1.39257 -3.79433
SER_107 -4.77572 0.58109 3.27584 -0.02882 0.00161 0.02491 1.86905 -1.83413 -0.05811 -0.42517 -2.84062 -0.42303 0 0 -0.57448 0 0 0.0355 0.11224 0.45509 0 0.07204 0.61925 -0.77834 -0.40354 1.21575 -3.87957
ASN_108 -6.9431 0.77833 3.90731 -0.40974 0.2763 0.9001 1.60293 -2.22599 -0.03598 -0.38498 -0.26477 -0.79576 0 0 0 0 0 0.1488 0.01914 0 1.80331 -0.50861 0 -0.93687 -0.12232 0.68411 -2.50779
TYR_109 -10.9135 1.49298 3.19044 -0.71475 0.07458 0.37378 3.73047 -2.9982 -0.00404 -0.01423 -3.18676 -0.2125 0 0 -0.49505 0 0 -0.06559 0.35914 0 2.0587 -0.25331 0.31878 1.2797 0.10608 0.97122 -4.90204
SER_110 -3.72161 0.17474 3.40067 -0.02996 0.00033 0.04908 1.51301 -1.59618 -0.08141 -0.65088 -0.57044 -1.05007 0 0 0 -0.64978 0 -0.06121 0.01173 0.16426 0 -0.35063 0.60042 -0.77834 -0.30169 0.71367 -3.2143
TYR_111 -5.97938 0.88567 3.47217 -0.6778 0.17203 0.39429 2.47764 -2.127 -0.0218 -0.20431 -2.38564 -0.19766 0 0 -0.66704 0 0 0.03537 0.01115 0 2.24876 -0.28715 0.02317 1.2797 -0.55377 0.4904 -1.61119
TYR_112 -6.40371 0.76119 3.07572 -0.53237 0.12126 0.23198 2.34131 -2.21083 -0.01182 -0.12268 -1.48148 -0.43154 0 0 0 0 0 -0.01173 0.93401 0 3.88327 0.18262 0.01614 1.2797 0.00718 0.82602 2.45426
GLY_113 -3.02109 0.43194 1.7955 -0.0001 0 0 0.8369 -1.203 -0 -0 -1.39924 -0.42876 0 0 0 0 0 0.01435 0 0 0 0.33477 0 0.83697 1.06659 0.49495 -0.24022
ASN_114 -4.37436 0.57947 4.86822 -0.17581 0.03203 0.2534 2.61396 -2.33987 -0.01182 -0.12268 -3.39641 -0.2523 0 0 0 0 0 0.02398 0.00101 0 1.8847 0.15619 0 -0.93687 0.91045 0.85178 0.56506
PRO_115 -2.91406 0.36869 1.27693 -0.11873 0.00283 0.08746 0.51556 -0.7315 -0 -0 -0.12284 0.24961 0 0 0 0 0 -0.06805 0.02788 0.13314 0 -0.99131 0 -2.4119 -0.27301 1.01736 -3.95193
PHE_116 -11.5065 1.5364 3.48628 -0.81135 0.03514 0.28961 2.09714 -3.25934 -0.00056 -0.00784 -2.31131 0.01059 0 0 0 0 0 -0.02605 0.01341 0 2.42839 -0.04657 0 1.0402 -0.1519 0.59621 -6.58809
GLY_117 -2.05202 0.15883 2.71256 -0.00021 0 0 0.62501 -1.32511 -0.00289 -0.00863 -0.09066 -0.32624 0 0 0 0 0 -0.30856 0 0 0 -1.35561 0 0.83697 0.3045 0.41791 -0.41412
ASP_118 -3.92599 0.17634 3.67868 -0.11503 0.01254 0.35748 1.97079 -1.92087 -0.02996 -0.17414 -3.4897 -0.14743 0 0 0 -0.58628 0 -0.03965 0.00708 0 2.14387 -0.18386 0 -2.3716 -0.18676 0.21222 -4.61227
GLY_119 -5.05882 0.82974 3.26893 -0.00094 0 0 2.06458 -2.18513 -0.04127 -0.22674 -2.52388 -0.27151 0 0 0 0 0 -0.05055 0 0 0 -1.53012 0 0.83697 0.16842 0.39206 -4.32825
ILE_120 -8.29727 0.4667 1.93298 -0.6943 0.42475 0.30712 2.56734 -2.26153 -0 -0 -2.34652 -0.57844 0 0 0 0 0 -0.01865 0.11382 1.82581 0 0.13548 0 0.73287 0.35892 0.56306 -4.76788
VAL_121 -8.46203 1.64552 1.84233 -0.27189 0.2476 0.05743 2.63652 -2.51379 -0.01303 -0.05506 -2.44748 -0.20217 0 0 0 0 0 -0.006 0.13229 0.33036 0 -0.69781 0 1.9342 -0.22825 0.66886 -5.40241
ILE_122 -8.64376 1.33663 2.47505 -0.49369 0.46118 0.10396 2.61959 -2.4393 -0.00126 -0.00339 -2.49468 0.03538 0 0 0 0 0 0.10765 0.01361 0.44657 0 -0.76673 0 0.73287 -0.37026 0.90662 -5.97394
ARG_123 -12.0312 1.75211 9.39223 -0.70355 0.1839 0.29763 4.27171 -4.62092 -0.02124 -0.08225 -4.35269 0.63484 0 0 0 -1.46892 0 -0.00896 0.6172 2.18924 0 0.01964 0 -1.2888 -0.25353 1.13165 -4.34191
ILE_124 -7.37925 0.95319 3.96827 -0.49547 0.5508 0.12106 2.21374 -2.29543 -0.00601 -0.04076 -1.72608 -0.0602 0 0 0 0 0 0.08555 0.02489 0.31062 0 -0.69848 0 0.73287 -0.24559 0.91952 -3.06675
GLY_125 -3.85911 0.66137 2.88402 -5e-05 0 0 1.20268 -1.71836 -0.02256 -0.14794 -0.41785 -0.36662 0 0 0 0 0 -0.17808 0 0 0 -1.39177 0 0.83697 -0.47398 0.57786 -2.4134
GLN_126 -5.79075 0.79471 4.97535 -0.79195 0.17464 0.82831 1.55761 -2.10772 -0.03158 -0.14288 -1.54607 -0.88945 0 0 0 -1.05986 0 -0.08167 0.21146 0 3.71637 -0.20331 0 -0.18838 -0.42045 0.69327 -0.30235
ASN_127 -6.9794 1.0653 5.04181 -0.21125 0.02102 0.34347 2.74739 -2.8134 -0.04257 -0.29753 -2.36549 -0.82208 0 0 -0.97075 -0.67761 0 -0.02684 0.43381 0 3.77185 -0.32584 0 -0.93687 -0.53795 0.91651 -2.66642
SER_128 -5.24865 0.47754 5.51474 -0.03037 0 0.05113 2.33378 -2.6078 -0.02443 -0.19627 -1.86113 -0.90336 0 0 -0.68144 0 0 -0.09102 0.00497 0.66043 0 0.10757 0.60747 -0.77834 -0.60628 0.68833 -2.58311
ASN_129 -2.98484 0.15797 3.24453 -0.19132 0.02555 0.316 1.30351 -1.58268 -8e-05 -0.00144 -1.53536 -0.92232 0 0 0 0 0 0.03536 0.00402 0 1.74951 -0.57037 0 -0.93687 -0.33171 0.38715 -1.83341
LYS_130 -4.75886 0.31041 5.16747 -0.5048 0.13819 0.31329 2.33376 -2.34094 -0.0087 -0.04519 -2.41755 0.1797 0 0 0 0 0 -0.02424 0.03049 1.7932 0 -0.08017 0 -1.5107 -0.12442 0.36723 -1.18183
THR_131 -2.16529 0.10378 1.1425 -0.16788 0.08621 0.05907 0.39637 -0.8183 -0.00086 -0.0299 -0.35603 -0.14592 0 0 0 0 0 -0.04653 0.00499 0.10094 0 -0.02346 2.30804 -1.0874 0.01539 0.25343 -0.37084
GLY_132 -3.24172 0.32163 2.71875 -0.00084 0 0 1.81855 -1.60903 -0.00015 -0.0004 -1.92583 -0.24211 0 0 0 0 0 -0.00648 0 0 0 -0.98623 0 0.83697 0.6886 0.15213 -1.47615
SER_133 -3.25121 0.18004 2.15849 -0.02297 0 0.05472 0.91347 -1.30668 -0.00297 -0.00856 -0.35161 -0.47711 0 0 0 0 0 0.01162 0.00467 0.07416 0 -0.55238 0.60413 -0.77834 0.61511 0.16786 -1.96755
VAL_134 -6.4283 0.60084 2.36808 -0.28088 0.20734 0.05525 1.76329 -2.24476 -0.03982 -0.30356 0.13958 -0.04417 0 0 0 0 0 -0.06143 0.00053 0.14109 0 -0.50827 0 1.9342 -0.27818 0.34042 -2.63876
ILE_135 -4.94103 0.2735 1.68299 -0.65583 0.42828 0.14961 0.69258 -1.41587 -0.00297 -0.00856 0.48131 0.16207 0 0 0 0 0 0.02322 0.03306 0.78394 0 -0.30539 0 0.73287 -0.26434 0.67904 -1.47152
VAL_136 -4.01503 0.59196 0.52258 -0.32677 0.2998 0.07479 0.91026 -1.04788 -0 -0 0.39431 -0.11337 0 0 0 0 0 -0.06187 0.01166 0.25688 0 -0.07666 0 1.9342 -0.14484 0.71884 -0.07115
GLY_137 -2.0906 0.08387 2.53962 -0.00242 0 0 1.23204 -1.34205 -0.00608 -0.04041 0.38713 -0.41147 0 0 0 0 0 0.03028 0 0 0 -0.84369 0 0.83697 0.18294 0.43004 0.98617
THR_138 -0.80008 0.11157 0.55049 -0.18003 0.13219 0.07178 0.0765 -0.35136 -0 -0 -0.18513 -0.2498 0 0 0 0 0 0.07281 0.00609 0.02813 0 0.23662 2.28578 -1.0874 0.47553 0.31351 1.5072
ALA_139 -3.73184 0.43479 1.98674 -0.02069 0 0 1.13567 -1.53684 -0.03374 -0.26316 -0.97908 -0.44969 0 0 0 0 0 0.04136 0 0 0 -0.40999 0 1.8394 0.46222 0.31533 -1.20952
GLN_140 -2.96524 0.14395 2.18003 -0.58397 0.07647 0.58631 0.60197 -1.25302 -0.00746 -0.05992 -0.74141 -0.60964 0 0 -0.42885 0 0 0.01065 0.00073 0 2.13251 -0.00861 0 -0.18838 0.21031 0.24458 -0.65899
THR_141 -5.76584 0.42256 4.79979 -0.21776 0.14263 0.09566 2.75888 -2.6828 -0 -0 -3.65406 -0.74048 0 0 -0.7358 0 0 0.34206 0.0005 0.15775 0 0.18652 4.33681 -1.0874 0.12486 0.64222 -0.87391
THR_142 -3.57794 0.13918 2.44229 -0.13989 0.04889 0.05108 1.0288 -1.46363 -0.01168 -0.15127 -1.47101 0.1711 0 0 -0.7358 0 0 -0.0065 0.0134 0.15429 0 0.08515 2.28795 -1.0874 0.17103 0.83707 -1.21492
ILE_143 -9.39789 1.72848 4.16589 -0.48694 0.4934 0.09156 2.5836 -3.17237 -0.02984 -0.23851 -3.08955 0.37854 0 0 0 0 0 -0.02275 0.00055 0.4649 0 -0.48722 0 0.73287 -0.29309 0.90935 -5.66902
LYS_144 -4.74141 0.46145 4.48329 -0.49841 0.18108 0.28275 1.86882 -2.19028 -0.02424 -0.1559 -1.38999 0.00369 0 0 0 0 0 0.05389 0.05925 1.79842 0 0.05381 0 -1.5107 -0.33542 0.76896 -0.83093
LYS_145 -8.95437 0.85089 9.95328 -0.396 0.06928 0.16944 4.20776 -3.98918 -0.01708 -0.15941 -6.47399 0.29394 0 0 -1.41753 -0.8105 0 -0.04662 0.04678 1.83296 0 0.12613 0 -1.5107 -0.28134 0.59216 -5.91409
ILE_146 -7.69786 1.27464 0.46694 -0.68977 0.7495 0.16735 1.1619 -1.56442 -0 -0 0.70244 -0.14134 0 0 0 0 0 0.46699 0.12571 0.93009 0 0.90895 0 0.73287 0.29689 1.07799 -1.03113
TYR_147 -4.86553 1.03042 2.64668 -1.09334 0.08991 0.54089 1.76407 -1.68673 -0.01303 -0.11263 -1.87675 -0.24513 0 0 -0.68462 0 0 0.29232 0.27708 0 2.75245 -0.16916 0.12461 1.2797 6.26402 1.96983 8.28507
PRO_148 -3.95221 0.93876 2.71069 -0.14713 0.00028 0.10656 0.93535 -1.19739 -0 -0 0.45751 0.19496 0 0 0 0 0 0.08402 0.00054 0.16953 0 -1.21675 0 -2.4119 5.58018 1.78953 4.04253
ALA_149 -4.0365 0.80356 2.16569 -0.01896 0 0 1.11161 -1.56946 -0 -0 0.36167 -0.30489 0 0 0 0 0 -0.04579 0 0 0 0.07097 0 1.8394 0.40881 0.84578 1.63188
LEU_150 -8.72384 2.0316 3.51895 -0.43575 0.20488 0.06083 1.66063 -2.48146 -0.00145 -0.02665 -0.86399 0.35379 0 0 0 0 0 0.03929 0.40092 0.02264 0 0.82563 0 0.18072 6.11185 0.89854 3.77711
MET_151 -8.35423 0.9173 2.15304 -0.20893 0.0109 0.09927 1.39257 -1.79128 -0 -0 0.54816 -0.41522 0 0 0 0 0 -0.01323 0.23971 1.85283 0 0.02238 0 0.60916 5.95853 0.96421 3.98519
LEU_152 -6.89278 1.53587 2.74256 -0.52125 0.16127 0.13499 1.84478 -1.83751 -0 -0 -1.03662 0.24496 0 0 0 0 0 0.15627 0.74453 0.5181 0 -0.20921 0 0.18072 0.35732 1.42878 -0.44722
GLY_153 -3.83086 0.5118 3.12084 -0.00078 0 0 1.95831 -1.80697 -0 -0 -2.48569 -0.27904 0 0 0 0 0 -0.06805 0 0 0 -0.89481 0 0.83697 0.4822 1.29684 -1.15924
SER_154 -6.19816 1.08425 4.29295 -0.0194 0 0.04701 3.44616 -2.45938 -0 -0 -2.50176 -0.27102 0 0 0 -0.34774 0 0.22634 0 0.0409 0 -0.56785 0.61426 -0.77834 0.43453 0.62956 -2.32768
SER_155 -5.73922 0.23899 4.75884 -0.03024 0.00021 0.05403 2.85111 -2.55307 -0.00428 -0.0165 -1.9381 -0.96745 0 0 0 0 0 -0.01626 0.00822 0.37989 0 0.0022 0.60763 -0.77834 0.01896 0.53234 -2.59103
PHE_156 -9.83918 1.81469 0.97728 -0.6725 0.08353 0.37036 2.38237 -1.94533 -0.00621 -0.07814 -3.13604 0.16904 0 0 0 0 0 -0.05455 0.05221 0 2.13026 -0.07125 0 1.0402 0.09174 0.59164 -6.09986
GLY_157 -4.10416 0.19334 3.75591 -0.00068 0 0 2.37108 -2.09463 -0.00428 -0.0165 -3.30954 -0.29599 0 0 0 0 0 -0.10036 0 0 0 -1.52431 0 0.83697 0.62175 0.75699 -2.91441
ASN_158 -5.64358 0.5548 4.30586 -0.2016 0.01846 0.33327 2.17227 -2.45575 -0.00167 -0.02075 -2.34492 -0.82961 0 0 -0.68715 0 0 -0.05547 0.0049 0 2.57407 -0.05996 0 -0.93687 0.87865 0.58827 -1.80679
PHE_159 -8.53548 1.25917 1.50621 -0.89869 0.08839 0.45747 0.839 -2.01679 -0 -0 -0.57347 -0.10923 0 0 0 0 0 -0.00089 0.01906 0 2.39387 -0.29925 0 1.0402 0.1038 0.70098 -4.02565
SER_160 -4.08984 0.52623 4.21789 -0.03592 0.0005 0.06705 1.93859 -2.11807 -0.03796 -0.23548 -1.92715 -0.8853 0 0 -0.40426 0 0 -0.07847 0.04325 0.49567 0 0.43445 0.61141 -0.77834 0.00632 0.67975 -1.56968
VAL_161 -2.98123 0.15306 1.25268 -0.29533 0.16293 0.05367 0.52076 -1.08183 -2e-05 -0.00011 0.39099 0.23283 0 0 0 0 0 -0.11571 0.00073 0.39274 0 0.5808 0 1.9342 0.10664 0.33075 1.63855
ASN_162 -2.1167 0.31496 2.01743 -0.19083 0.02737 0.30354 0.67994 -1.08874 -2e-05 -0.00011 -0.38431 -0.45034 0 0 -0.40426 0 0 -0.03513 0.02007 0 1.94116 -0.42227 0 -0.93687 -0.38956 0.18432 -0.93035
ASN_163 -5.64525 0.41085 5.9866 -0.27206 0.02077 0.41791 3.21196 -2.99376 -0.01978 -0.11127 -2.23195 -0.43378 0 0 -1.46682 0 0 0.09842 4e-05 0 2.78775 0.19438 0 -0.93687 -0.3761 0.20989 -1.14908
LYS_164 -2.46404 0.17725 3.17676 -0.43179 0.09905 0.22413 1.35988 -1.31413 -0 -0 -1.579 0.11516 0 0 -0.57962 0 0 -0.15285 0.0751 1.474 0 -0.03779 0 -1.5107 -0.16749 0.46314 -1.07294
SER_165 -3.96985 0.73849 3.37067 -0.03639 0.00731 0.06855 1.66743 -1.72187 -0.04363 -0.13527 -0.06823 -0.5403 0 0 -0.86823 0 0 -0.0328 7e-05 0.39759 0 -0.09663 0.60014 -0.77834 0.00808 0.55814 -0.87506
GLY_166 -3.22461 0.14796 2.88938 -4e-05 0 0 1.37691 -1.60022 -0 -0 -0.99782 -0.44288 0 0 0 0 0 -0.0973 0 0 0 -0.78198 0 0.83697 -0.09392 0.35275 -1.6348
ALA_167 -3.63552 0.41535 3.53598 -0.02505 7e-05 0 1.61187 -1.99354 -0.06181 -0.25948 -1.28714 -0.22866 0 0 -0.59859 0 0 -0.06069 0 0 0 -0.08576 0 1.8394 -0.75365 0.2425 -1.34471
TYR_168 -8.05327 0.81198 3.14222 -0.55017 0.01503 0.23635 1.41839 -2.40434 -0.00523 -0.03143 -0.55032 -0.05222 0 0 0 -0.66778 0 0.00196 0.0093 0 2.19002 -0.02731 4e-05 1.2797 -0.70393 0.32487 -3.61616
PHE_169 -5.31316 0.39871 3.31576 -0.88722 0.04952 0.53851 1.38542 -2.07356 -0.00167 -0.02075 -0.62151 -0.20904 0 0 0 0 0 0.0785 0.11376 0 2.7688 -0.37469 0 1.0402 -0.29615 0.48623 0.37769
ASN_170 -3.33528 0.49986 2.39738 -0.1507 0.01726 0.23048 0.70532 -1.41136 -0.02692 -0.19838 -0.84612 -0.60203 0 0 0 0 0 -0.08645 0.02122 0 1.62869 0.28557 0 -0.93687 0.6341 0.40187 -0.77236
HIS_171 -8.00634 1.09369 4.60147 -0.33348 0.0006 0.39446 1.3916 -2.84567 -0.00762 -0.08416 -1.43765 -0.16962 0 0 -0.59893 0 0 -0.00235 0.05855 0 2.81976 -0.06326 0 -0.45461 0.71887 0.51704 -2.40764
THR_172 -6.40466 0.54596 4.20008 -0.13464 0.06488 0.10383 2.52493 -2.47704 -0 -0 -2.02473 -0.77939 0 0 0 0 0 0.03018 0.00222 0.17555 0 -0.31455 2.32913 -1.0874 -0.17861 0.67106 -2.75321
LEU_173 -7.63765 0.87856 2.75215 -0.58386 0.14801 0.15954 2.45718 -2.33311 -0.00236 -0.00812 -2.71787 0.19671 0 0 0 0 0 -0.08295 0.03176 0.58702 0 -0.33399 0 0.18072 -0.19375 0.45446 -6.04755
LEU_174 -6.37149 0.47417 2.87954 -0.47259 0.14864 0.09949 2.9487 -2.24674 -0 -0 -2.77416 0.11594 0 0 0 0 0 0.18627 0.18825 0.62865 0 -0.33814 0 0.18072 -0.12726 0.38937 -4.09066
ILE_175 -5.64087 0.46294 2.2161 -0.5388 0.32015 0.12022 2.42618 -1.81335 -0.00236 -0.00812 -2.27993 -0.15387 0 0 0 0 0 0.0009 0.02063 1.79876 0 -0.77085 0 0.73287 -0.33645 0.53893 -2.90694
LEU_176 -6.87493 1.16417 2.44862 -0.62032 0.20585 0.18131 2.24848 -2.02746 -0.0158 -0.18608 -1.68945 0.26387 0 0 0 0 0 0.50829 0.01863 0.57014 0 -0.12101 0 0.18072 1.53773 1.54547 -0.66177
PRO_177 -5.22942 1.48234 1.89757 -0.12953 0.00042 0.0924 1.05461 -0.97373 -0 -0 -1.19503 0.27204 0 0 0 0 0 -0.05023 0.0311 0.21336 0 -1.13408 0 -2.4119 1.37375 1.40726 -3.29905
SER_178 -4.94025 0.60614 5.69667 -0.01865 0 0.04593 3.28874 -2.64767 -0.02089 -0.2479 -3.63541 -0.56674 0 0 0 0 0 0.17674 0.02554 0.06611 0 -0.57309 0.6075 -0.77834 -0.3898 0.61564 -2.68974
LYS_179 -7.18554 0.78973 6.33065 -0.33592 0.05628 0.21382 2.46859 -2.56015 -0.00046 -0.00663 -3.18535 -0.39434 0 0 -0.59653 0 0 -0.10281 0.07882 1.53064 0 -0.10666 0 -1.5107 -0.19204 0.79732 -3.9113
CYS:disulfide_180 -2.72202 0.43135 2.541 -0.05057 0.04393 0.02403 0.59978 -1.25538 -0.01542 -0.14991 0.34382 -0.52024 0 0 0 0 -0.52204 -0.0115 0.06509 0.07476 0 0.24579 0 3.6196 0.03026 0.6667 3.43903
GLY_181 -2.54452 0.15232 2.66016 -6e-05 0 0 1.18202 -1.44051 -0.01403 -0.08482 -0.94474 -0.33452 0 0 -0.68462 0 0 -0.14986 0 0 0 -1.53634 0 0.83697 0.48384 0.30385 -2.11488
THR_182 -4.83174 0.60904 4.43397 -0.20362 0.20881 0.0781 2.65934 -2.27322 -0.02168 -0.09853 -2.463 -0.37719 0 0 -0.59653 0 0 -0.01357 0.12523 0.33222 0 -0.16966 2.27366 -1.0874 0.49706 0.38906 -0.52964
VAL_183 -8.69845 1.11085 4.41285 -0.31529 0.2888 0.06884 2.47563 -3.02727 -0.03571 -0.18335 -1.7437 -0.53078 0 0 0 0 0 0.59601 0.00048 0.13219 0 -0.26935 0 1.9342 0.00746 0.54467 -3.23193
PHE_184 -7.16707 0.73258 3.62316 -0.5232 0.01885 0.19928 2.50112 -2.24026 -0 -0 -2.62579 0.00423 0 0 0 0 0 0.06257 0.31632 0 1.98902 -0.31177 0 1.0402 -0.35955 0.80045 -1.93985
GLN_185 -7.69964 0.68768 5.68321 -0.27256 0.08264 0.24779 3.77341 -2.84449 -0.00601 -0.05112 -3.82366 -0.73649 0 0 0 -0.94894 0 0.09478 0.08683 0 2.90815 -0.00278 0 -0.18838 -0.23393 0.72397 -2.51954
VAL_186 -6.4746 0.72236 1.78093 -0.31913 0.26319 0.07152 2.70476 -2.02491 -0 -0 -2.82272 -0.73007 0 0 0 0 0 -0.05563 3e-05 1.00114 0 -0.56962 0 1.9342 -0.20925 0.34235 -4.38547
ALA_187 -4.57727 0.58041 2.71736 -0.02226 0 0 2.57818 -1.9523 -0.00427 -0.01354 -2.7584 -0.3945 0 0 0 0 0 0.00585 0 0 0 -0.50887 0 1.8394 -0.12304 0.31328 -2.31996
TYR_188 -10.9274 1.74749 5.11279 -0.67998 0.04022 0.13287 3.86343 -3.4233 -0.01077 -0.11312 -4.3904 -0.46879 0 0 0 -0.78871 0 -0.01577 0.40733 0 2.58578 -0.13285 0.18245 1.2797 0.30056 0.77698 -4.52148
CYS:disulfide_189 -6.92504 0.70048 4.20088 -0.03403 0 0.01474 2.00575 -2.46789 -0.01814 -0.08431 -2.20695 -0.22164 0 0 0 0 -0.6445 0.01221 0.0281 0.59935 0 0.08108 0 3.6196 0.35794 0.77402 -0.20836
LEU_190 -8.58232 1.30218 4.89636 -0.5302 0.13654 0.11518 2.72141 -3.07575 -0 -0 -2.58212 0.25649 0 0 0 0 0 -0.01564 0.06702 0.52121 0 -0.25053 0 0.18072 -0.06551 1.04445 -3.8605
LEU_191 -5.67785 0.3718 1.38063 -0.49954 0.23289 0.1202 0.97651 -1.3524 -0.01306 -0.1276 -0.84019 0.08245 0 0 0 0 0 -0.01493 0.03798 1.07085 0 -0.32343 0 0.18072 -0.10605 1.12111 -3.3799
GLN_192 -7.23779 1.03857 5.42113 -0.74253 0.21284 0.57433 2.74032 -2.67983 -0 -0 -3.57641 -0.48837 0 0 -0.99041 0 0 -0.08163 0.12622 0 2.86765 0.22744 0 -0.18838 0.60373 1.18067 -0.99243
PRO_193 -5.21802 0.99151 2.29613 -0.18199 0.00061 0.1257 1.00549 -1.05133 -0 -0 -1.60512 0.0905 0 0 -0.99041 0 0 0.11559 0.01783 0.70235 0 -0.93442 0 -2.4119 0.24886 1.26371 -5.5349
ARG_194 -7.54931 0.4001 7.60574 -0.54906 0.07606 0.28954 3.52281 -3.20991 -0.01567 -0.12762 -4.60663 0.30262 0 0 -0.98362 0 0 0.02993 0.28731 2.45057 0 -0.11444 0 -1.2888 -0.42126 0.69851 -3.20314
THR_195 -3.17664 0.23968 2.61267 -0.14107 0.09283 0.09092 0.53854 -1.40455 -0.01493 -0.15406 -0.68689 -1.14778 0 0 -0.56319 0 0 -0.05986 0.00917 0.03418 0 -0.26875 2.26461 -1.0874 -0.16205 0.61273 -2.37183
ASP_196 -5.03893 0.44229 5.56762 -0.09539 0.00491 0.28165 1.4471 -2.49898 -0.02512 -0.21281 -1.82039 0.03961 0 0 0 0 0 0.01924 0.05419 0 1.78193 -0.31991 0 -2.3716 -0.22298 0.36266 -2.60492
SER_197 -4.35984 0.46295 3.58799 -0.02682 0 0.0223 1.87366 -1.97278 -0.02794 -0.13554 -1.96641 -0.24846 0 0 0 0 0 -0.06035 0.00188 0.4256 0 0.00099 0.6 -0.77834 -0.43962 0.22462 -2.8161
TYR_198 -9.41949 1.21458 4.60894 -0.62856 0.04494 0.36913 1.97264 -2.90148 -0.05201 -0.34634 -2.94073 -0.35667 0 0 0 -0.51184 0 0.02825 0.016 0 1.83302 0.30085 0.40346 1.2797 0.03793 0.63313 -4.41453
CYS:disulfide_199 -8.37113 1.2344 6.43297 -0.03941 0 0.01578 2.3409 -3.23187 -0.0066 -0.02846 -1.06713 -0.15708 0 0 0 0 -0.56607 0.07975 0.17894 0.23522 0 -0.13449 0 3.6196 1.49814 1.64824 3.6817
PRO_200 -5.73525 0.89709 2.56167 -0.06885 0 0.04216 1.56556 -1.06769 -0 -0 -1.27022 0.60505 0 0 -0.57962 0 0 -0.20752 0.01433 0.20931 0 -0.65793 0 -2.4119 1.29487 1.39464 -3.4143
GLY_201 -2.53192 0.2864 2.44577 -6e-05 0 0 0.89298 -1.29616 -0 -0 -0.8415 -0.37691 0 0 0 0 0 -0.06057 0 0 0 0.17186 0 0.83697 0.29718 0.69018 0.51423
ASN_202 -4.75401 0.41043 5.68653 -0.15241 0.00422 0.19866 2.96929 -2.72259 -0 -0 -2.95587 -0.76351 0 0 -1.58889 0 0 0.00217 0.05627 0 1.91885 -0.23697 0 -0.93687 0.17982 0.67497 -2.00991
ALA_203 -2.59617 0.36343 2.76857 -0.02501 1e-05 0 1.73237 -1.5078 -0 -0 -2.207 -0.20267 0 0 -1.02569 0 0 -0.05118 0 0 0 -0.14375 0 1.8394 -0.43211 0.61289 -0.87471
ASN_204 -3.43171 0.45113 2.04899 -0.19692 0.02321 0.33043 0.42649 -1.32766 -0.0096 -0.06452 -0.59166 -0.93439 0 0 0 0 0 0.5386 0.11565 0 1.6675 -0.54298 0 -0.93687 -0.55847 0.64581 -2.34695
TYR_205 -9.1885 1.03124 4.34278 -0.81754 0.05001 0.14607 1.75101 -2.92929 -0 -0 -1.30038 -0.39135 0 0 -0.27562 0 0 0.03261 0.12501 0 1.98577 0.05067 0.04505 1.2797 -0.39378 0.66034 -3.79619
VAL_206 -4.90322 0.52956 1.83778 -0.2897 0.19382 0.06407 1.25454 -1.63342 -0.02563 -0.15473 -0.32459 -0.35662 0 0 -0.66704 0 0 0.05871 0.01608 0.15533 0 -0.50846 0 1.9342 -0.18004 0.35684 -2.64252
SER_207 -4.9528 0.22274 3.35282 -0.03391 0.0044 0.04923 1.74005 -1.86513 -0.00556 -0.05613 -1.20286 -0.48896 0 0 -0.62562 -0.64978 0 0.57459 0.00338 0.47033 0 -0.38668 1.81378 -0.77834 0.20584 0.61764 -1.99097
TYR_208 -7.53741 0.90116 1.79522 -0.74501 0.0416 0.07965 1.86917 -1.76355 -0.02397 -0.24611 -1.80946 -0.27226 0 0 -0.90124 0 0 -0.06893 0.49779 0 2.40317 0.07831 0.00055 1.2797 -0.20324 0.99866 -3.6262
ALA_209 -4.62812 0.51404 1.47689 -0.02202 0 0 1.23299 -1.5954 -0 -0 -0.08669 -0.44438 0 0 0 0 0 0.01419 0 0 0 -0.54717 0 1.8394 -0.30905 0.64302 -1.9123
LEU_210 -7.36279 0.71483 2.72437 -0.45024 0.22647 0.07988 2.76656 -2.23555 -0 -0 -3.7888 0.17513 0 0 0 0 0 0.06893 0.01724 0.51128 0 -0.34005 0 0.18072 -0.13766 0.40371 -6.44598
ILE_211 -4.27135 0.35294 3.7892 -0.53297 0.39813 0.13972 1.56926 -1.70065 -0 -0 -1.4636 -0.23419 0 0 -0.662 0 0 0.00502 0.14119 0.44312 0 -0.13974 0 0.73287 -0.27503 0.47101 -1.23708
ASP_212 -3.22439 0.19816 4.88319 -0.22147 0.04107 0.77194 2.02664 -1.92934 -0 -0 -4.03199 -0.78825 0 0 0 -1.34605 0 0.00662 0.02241 0 2.19368 -0.23935 0 -2.3716 -0.04669 0.50275 -3.55266
SER_213 -2.98272 0.62751 4.15179 -0.02099 0 0.01865 1.4467 -1.7229 -0.01121 -0.11706 -1.10105 0.28624 0 0 -0.58738 0 0 0.00594 0.01055 0.52675 0 -0.12172 0.66753 -0.77834 0.44875 1.13823 1.88527
PRO_214 -2.27577 0.6435 1.80651 -0.12465 0.0039 0.0912 0.53651 -0.84016 -0 -0 -0.05079 0.21887 0 0 0 0 0 -0.00213 0.01077 0.10988 0 -0.94747 0 -2.4119 0.04055 1.15165 -2.03953
THR_215 -2.12422 0.26616 2.52947 -0.16893 0.08401 0.12286 1.12908 -1.20247 -0 -0 -0.34074 -0.81052 0 0 0 0 0 0.06202 0.04839 0.39814 0 0.23825 2.39047 -1.0874 2.20069 0.58988 4.32514
ASP_216 -6.25761 0.53093 8.47356 -0.20805 0.04634 0.72947 3.72676 -3.50406 -0.01121 -0.11706 -3.46075 -2.13559 0 0 -0.58738 -0.53285 0 0.15505 0.18153 0 2.19005 -0.41257 0 -2.3716 2.23722 0.68562 -0.6422
CYS:disulfide_217 -5.47255 0.61754 4.12055 -0.05149 0.03677 0.02465 1.17851 -2.19819 -0 -0 -0.09692 -0.40372 0 0 -0.4049 0 -0.52204 0.01395 0.00231 0.29178 0 0.22104 0 3.6196 -0.36147 0.7635 1.37891
THR_218 -4.95477 0.77851 4.27535 -0.22824 0.28624 0.10503 2.75866 -2.4704 -0.00848 -0.08813 -0.71586 -1.43658 0 0 -0.85998 0 0 0.00297 0.1539 0.7461 0 0.27749 2.27668 -1.0874 1.27082 0.59594 1.67783
SER_219 -1.18423 0.03702 1.43664 -0.02931 0.00021 0.0476 0.42613 -0.72482 -0.00848 -0.08813 0.3452 -1.00671 0 0 0 0 0 0.04751 0.00859 0.15891 0 -0.27646 0.60407 -0.77834 1.02912 0.35601 0.40053
ALA_220 -3.64256 0.62937 3.37181 -0.02346 0 0 2.53356 -1.9495 -0.0098 -0.11519 -2.0197 -0.18575 0 0 -0.85998 0 0 -0.0184 0 0 0 -0.18039 0 1.8394 -0.68017 0.25773 -1.05303
ASP_221 -1.24428 0.0524 1.49372 -0.2381 0.03656 0.78252 0.33516 -0.68306 -0.0098 -0.11519 0.47639 -0.61191 0 0 0 0 0 -0.01572 0.0469 0 1.97593 -0.59111 0 -2.3716 -0.30969 0.68697 -0.30391
GLU_222 -3.11179 0.69247 2.86814 -0.20344 0.03104 0.32125 1.18824 -1.46156 -0 -0 -1.43415 -0.53432 0 0 0 0 0 0.23972 0.04213 0 2.87674 0.10947 0 -2.7348 0.9689 0.98802 0.84607
SER_223 -4.84895 0.7216 4.90245 -0.03587 0.01465 0.06012 2.67482 -2.334 -0.01698 -0.12186 -3.52844 -0.54471 0 0 -0.4049 0 0 -0.07565 0.19863 0.35256 0 0.2052 1.71926 -0.77834 1.33011 0.97336 0.46305
LYS_224 -4.99282 0.35132 5.34805 -0.33658 0.04472 0.19927 2.28584 -2.32772 -0.00101 -0.01451 -1.59602 -0.24028 0 0 0 0 0 0.03592 0.06646 1.57422 0 0.20221 0 -1.5107 0.72774 0.71436 0.53047
ARG_225 -4.69299 0.35584 4.49381 -0.74878 0.12164 0.49068 2.02051 -1.82201 -0.01698 -0.12186 -2.04941 0.35755 0 0 0 0 0 -0.07428 0.07121 1.50537 0 -0.18656 0 -1.2888 0.07294 0.39515 -1.11697
ARG_226 -3.48034 0.35126 3.71974 -0.4791 0.09509 0.29238 1.25302 -1.68816 -0.00838 -0.06085 -1.09129 0.0528 0 0 0 0 0 -0.0586 0.00481 1.98457 0 -0.06887 0 -1.2888 -0.30634 0.30087 -0.4762
ASN_227 -5.56287 0.49821 6.64492 -0.22781 0.02465 0.39932 3.51199 -3.00474 -0.00239 -0.03728 -3.73743 -0.66999 0 0 -0.6567 -0.53285 0 -0.05305 0.08708 0 3.97669 0.35154 0 -0.93687 0.19931 0.46468 0.7364
GLY_228 -3.80341 0.51527 3.80634 -5e-05 0 0 2.09174 -2.05483 -0.00054 -0.00788 -1.41149 -0.39497 0 0 -0.6567 0 0 -0.08815 0 0 0 -0.09849 0 0.83697 1.02795 0.37236 0.13412
LEU_229 -6.03228 0.34825 3.67321 -0.47312 0.15039 0.10912 2.16628 -2.27792 -0 -0 -0.93349 0.23045 0 0 0 0 0 -0.05119 0.01747 0.32501 0 -0.28174 0 0.18072 0.59966 0.21293 -2.03626
GLU_230 -5.09665 0.28224 6.67891 -0.46293 0.07851 0.91677 2.6289 -2.77844 -0 -0 -3.36296 -0.46862 0 0 0 -0.76165 0 0.1126 0.00327 0 3.21023 -0.35845 0 -2.7348 -0.43852 0.2968 -2.2548
ASP_231 -7.16496 0.67828 10.0076 -0.2095 0.001 0.68447 5.36562 -4.23374 -0.02449 -0.11948 -7.08625 -0.03421 0 0 -0.662 -0.54352 0 0.00687 0.2468 0 3.74572 -0.12118 0 -2.3716 -0.41042 0.50928 -1.73568
ILE_232 -8.49502 1.11433 4.36801 -0.49776 0.65666 0.09532 3.92209 -3.07562 -0 -0 -3.13724 0.03736 0 0 0 0 0 0.00426 0.00429 0.61914 0 -0.32684 0 0.73287 -0.08704 1.28577 -2.77943
LYS_233 -6.78223 0.62899 7.69457 -0.31726 0.03422 0.16278 3.52156 -3.36692 -0 -0 -4.32534 -0.0143 0 0 -0.98362 -0.76165 0 -0.17937 0.07223 1.72723 0 -0.03029 0 -1.5107 0.09722 1.14954 -3.18336
LYS_234 -6.3574 0.80479 6.72469 -0.34888 0.05109 0.18792 2.86487 -2.82552 -0 -0 -2.8382 -0.08063 0 0 0 -0.54352 0 0.0453 0.25765 1.9598 0 -0.10437 0 -1.5107 -0.16371 0.47892 -1.39791
TYR_235 -11.0465 1.43476 4.52866 -0.50594 0.01767 0.23646 3.90902 -3.00598 -0.02818 -0.15595 -3.09695 -0.2326 0 0 -0.56062 0 0 -0.01705 0.16048 0 2.47894 -0.20457 0.49999 1.2797 0.05157 0.71461 -3.54244
PHE_236 -9.10348 0.78802 3.09782 -0.58778 0.04595 0.30723 1.3621 -2.35972 -0 -0 -1.11993 -0.04052 0 0 0 0 0 0.06109 0.02073 0 2.22549 -0.18559 0 1.0402 0.34533 0.86268 -3.2404
ASN_237 -6.33181 0.24066 5.52473 -0.18751 0.02409 0.26069 3.2902 -2.80884 -0.01326 -0.09355 -2.18272 -0.42748 0 0 0 0 0 0.00511 0.10038 0 2.1684 0.15136 0 -0.93687 0.05036 0.52708 -0.63896
LEU_238 -5.61673 0.41339 0.28548 -0.47957 0.17347 0.11542 0.49608 -0.97109 -0.01326 -0.09355 -0.16478 0.04628 0 0 0 0 0 0.0806 0.00293 1.1249 0 -0.22017 0 0.18072 0.02532 0.37063 -4.24393
VAL_239 -8.01447 1.13853 3.3885 -0.25603 0.1741 0.04794 2.51504 -2.64813 -0.00141 -0.00602 -2.21491 -0.07495 0 0 0 0 0 0.02781 0.02995 0.52992 0 -0.73593 0 1.9342 -0.07924 0.55152 -3.69358
ASN_240 -4.54271 0.34843 3.5642 -0.18466 0.04295 0.31692 1.80535 -1.90116 -0 -0 -1.2939 -0.98624 0 0 -1.13483 0 0 -0.05632 0.00177 0 1.97479 -1.04135 0 -0.93687 -0.6286 0.37561 -4.27662
CYS:disulfide_241 -4.51808 0.48414 2.66834 -0.04252 0 0.0156 0.7054 -1.61913 -0.0113 -0.09144 -0.13555 -0.23278 0 0 0 0 -0.6445 -0.02293 0.01375 0.38542 0 0.24652 0 3.6196 -0.79659 0.16215 0.18611
THR_242 -5.01623 0.566 3.86999 -0.12294 0.08722 0.07366 2.34579 -2.03966 -0 -0 -1.46302 -1.41931 0 0 -1.07726 0 0 -0.0473 0.17883 0.18074 0 -0.5835 2.26477 -1.0874 -0.44339 0.34723 -3.38577
TYR_243 -9.04277 0.86269 4.94406 -0.793 0.06065 0.07523 3.43788 -2.92761 -0.00016 -0.00086 -2.25259 -0.46319 0 0 0 -1.01359 0 0.21015 0.06588 0 1.93869 -0.22192 0.00036 1.2797 0.05149 0.68317 -3.10576
PHE_244 -6.09543 0.60786 2.36237 -0.86574 0.15028 0.13093 1.10232 -2.00245 -0 -0 -0.90748 -0.73275 0 0 -0.24874 0 0 0.01724 0.17678 0 1.97652 -0.21554 0 1.0402 0.35866 0.66412 -2.48084
GLU_245 -8.15255 1.03756 7.18039 -0.27219 0.05134 0.32221 3.10652 -3.47054 -2e-05 -5e-05 -4.5537 -0.21231 0 0 0 -0.33857 0 -0.02332 0.07129 0 3.35091 -0.17018 0 -2.7348 0.29491 0.43452 -4.07859
GLU_246 -5.39094 0.32223 4.51414 -0.27898 0.03534 0.29778 1.19765 -1.96668 -0.01147 -0.12123 -3.00516 -0.26332 0 0 0 -0.94894 0 -0.00633 0.00071 0 3.99304 0.23387 0 -2.7348 0.20988 0.32849 -3.5947
PHE_247 -8.25702 1.09275 3.28886 -0.65263 0.06368 0.41458 2.65037 -2.52292 -0 -0 -2.83055 0.18053 0 0 0 0 0 0.00442 0.64164 0 1.9069 -0.2246 0 1.0402 -0.07391 0.95389 -2.32381
ASN_248 -2.91137 0.22191 2.08314 -0.17667 0.00571 0.2346 1.09521 -1.2563 -0.01711 -0.12035 -1.92895 -0.37741 0 0 -0.67424 0 0 0.01112 0.12315 0 2.25868 0.13142 0 -0.93687 -0.14905 1.03219 -1.3512
VAL_249 -5.18348 0.55182 2.2954 -0.36628 0.23414 0.08999 1.03571 -1.85785 -0.02635 -0.15087 -0.70421 -0.15262 0 0 0 0 0 -0.04297 0.01959 0.79853 0 -0.6372 0 1.9342 -0.11169 0.4704 -1.80376
THR_250 -1.67647 0.21963 0.99232 -0.17087 0.08932 0.06014 0.33671 -0.71053 -0.01479 -0.09863 0.14435 -0.24091 0 0 0 0 0 -0.01657 0.00161 0.14811 0 -0.12404 2.3168 -1.0874 -0.08053 0.28704 0.37527
ALA_251 -2.10158 0.26073 0.38814 -0.02537 0.00022 0 0.31813 -0.66629 -0.00923 -0.03052 -0.08715 -0.21475 0 0 0 0 0 -0.0566 0 0 0 -0.04564 0 1.8394 -0.41529 0.18114 -0.66468
ASP_252 -3.52368 0.44419 4.98405 -0.13522 0.01009 0.40488 2.17768 -2.03037 -0 -0 -2.41234 -1.43386 0 0 -0.94398 0 0 0.01701 0.00092 0 3.20964 0.21818 0 -2.3716 0.11664 0.37131 -0.89645
GLU_253 -3.96229 0.06779 5.54114 -0.47018 0.08832 0.91959 2.15083 -2.17315 -0.02549 -0.26428 -3.33537 -0.35824 0 0 -1.6298 0 0 0.0832 0.2676 0 2.82982 -0.05751 0 -2.7348 0.29878 0.45768 -2.30638
ARG_254 -5.80606 0.48269 6.19762 -0.87405 0.1963 0.4449 3.05166 -2.57018 -0.00877 -0.08164 -4.16583 0.76023 0 0 -1.41314 -0.83714 0 -0.04631 0.60002 2.76919 0 -0.07598 0 -1.2888 -0.4499 0.42841 -2.68675
ALA_255 -4.52413 0.56136 2.72553 -0.02437 0 0 0.9333 -1.88791 -0.01374 -0.1018 -0.36535 -0.1893 0 0 0 0 0 -0.02924 0 0 0 -0.14541 0 1.8394 -0.63364 0.29638 -1.55892
GLU_256 -7.03602 0.45762 8.39521 -0.38594 0.14215 0.54446 3.85223 -3.39574 -0.00949 -0.08187 -5.08442 -0.41601 0 0 0 -0.8105 0 0.03094 0.03211 0 3.9385 -0.00917 0 -2.7348 -0.4552 0.30603 -2.71992
TRP_257 -12.2244 2.11255 4.98991 -0.79521 0.01549 0.23033 2.77112 -3.44162 -0 -0 -2.89413 -0.12722 0 0 -0.87513 0 0 0.4676 0.00241 0 1.86773 -0.36477 0 1.6906 0.13009 0.96937 -5.47527
PHE_258 -7.47898 0.96326 2.67459 -1.04201 0.07311 0.52892 2.54271 -2.2574 -0 -0 -2.98358 -0.14886 0 0 0 0 0 -0.01769 0.64007 0 1.65684 -0.57125 0 1.0402 -0.01901 1.07733 -3.32175
GLY_259 -4.19643 0.42313 3.12067 -0.00117 0 0 2.38737 -1.94648 -0 -0 -2.49459 -0.34354 0 0 0 0 0 0.01709 0 0 0 -0.93943 0 0.83697 0.13306 0.72308 -2.28028
ILE_260 -7.78694 1.31927 1.1782 -0.48565 0.21907 0.12868 2.35208 -2.05026 -0 -0 -2.79156 0.0073 0 0 0 0 0 -0.07116 0.22739 3.57457 0 -0.62806 0 0.73287 0.13026 1.02499 -2.91895
THR_261 -6.46508 0.73076 3.5184 -0.11138 0.07041 0.0858 2.99863 -2.40296 -0.01954 -0.12137 -2.57598 -0.659 0 0 0 0 0 -0.00609 0.09488 0.09947 0 -0.47325 2.31862 -1.0874 -0.37995 0.86256 -3.52249
GLN_262 -6.71878 0.27425 5.26256 -0.61823 0.11869 0.40829 2.38821 -2.73685 -0.02987 -0.12082 -2.44953 -0.41099 0 0 -0.86257 0 0 -0.02949 0.22448 0 2.84889 0.25068 0 -0.18838 -0.00146 0.52632 -1.86464
ASP_263 -5.11522 0.55152 7.17934 -0.11589 0.00726 0.3481 3.67499 -3.02518 -0.00452 -0.02148 -5.01202 -1.2777 0 0 -0.53466 -1.11207 0 0.10433 0.14879 0 2.11263 -0.00798 0 -2.3716 0.39708 0.71668 -3.35758
SER_264 -2.25356 0.19748 3.06747 -0.03081 6e-05 0.05465 1.26764 -1.36427 -0 -0 -1.3766 -0.97506 0 0 -0.53466 -0.64959 0 -0.0413 0.01127 0.26943 0 -0.30344 0.63909 -0.77834 -0.20192 0.6477 -2.35477
GLN_265 -3.64914 0.4384 3.67331 -0.71212 0.11532 0.8418 1.02152 -1.6736 -0.01898 -0.09425 -0.38626 -0.73294 0 0 0 -0.64959 0 -0.05932 0.09988 0 2.25239 -0.12011 0 -0.18838 -0.62614 0.32952 -0.13871
GLY_266 -4.56852 0.21036 4.39156 -0.00059 0 0 2.11084 -2.41565 -0.04844 -0.21222 -2.31045 -0.25122 0 0 0 0 0 -0.08783 0 0 0 -1.53899 0 0.83697 0.07915 0.19382 -3.61122
VAL_267 -7.70746 0.87462 3.54854 -0.27874 0.19248 0.05537 3.59051 -2.75891 -0.04458 -0.13021 -2.56689 0.01011 0 0 0 0 0 -0.06602 0.03328 0.13169 0 -0.49391 0 1.9342 0.09741 0.30645 -3.27205
HIS_268 -7.82302 0.83186 6.18646 -0.37912 0.00658 0.432 3.85753 -3.28039 -0.01565 -0.06556 -3.93139 -0.18585 0 0 0 -1.85009 0 0.01926 0.0007 0 2.53063 0.04021 0 -0.45461 -0.20122 0.54238 -3.73929
LEU_269 -7.80235 0.70009 2.66441 -0.47403 0.11364 0.11287 3.0652 -2.41239 -0.01032 -0.04104 -3.97633 0.03629 0 0 0 0 0 -0.01665 0.16423 0.93196 0 -0.32983 0 0.18072 -0.02545 0.68048 -6.43849
TYR_270 -9.86259 0.62089 3.41297 -0.60647 0.07276 0.3027 2.6591 -2.865 -0.01144 -0.08065 -2.7942 -0.17205 0 0 0 0 0 0.14935 0.03184 0 1.91923 -0.39259 0.00249 1.2797 -0.23147 0.53919 -6.02625
THR_271 -6.97938 0.96656 4.96672 -0.21301 0.12995 0.09402 3.12631 -2.75767 -0.02186 -0.22813 -2.51048 -1.33651 0 0 -0.9772 0 0 0.02268 0.00314 0.1265 0 0.1422 2.28448 -1.0874 0.00242 0.55812 -3.68855
SER_272 -6.75897 0.60389 6.81231 -0.02876 0 0.03962 3.17922 -3.33516 -0.02704 -0.20881 -3.08976 -0.94955 0 0 -0.87513 0 0 -0.03064 0.00814 0.34139 0 -0.24583 1.7194 -0.77834 -0.12981 1.25163 -2.50222
ARG_273 -7.02024 0.76661 5.70606 -0.79248 0.17215 0.58548 2.00461 -2.70224 -0.01479 -0.09863 -1.63416 0.12084 0 0 -1.65144 0 0 0.00788 0.10725 2.34926 0 -0.00926 0 -1.2888 -0.45011 1.13526 -2.70673
LYS_274 -4.47683 0.33739 4.6598 -0.3769 0.03305 0.16746 2.11029 -2.00886 -0 -0 -1.72636 -0.00525 0 0 -0.75986 0 0 0.05679 0.42991 1.83427 0 0.01092 0 -1.5107 0.17505 0.42782 -0.62204
ASN_275 -3.88998 0.31658 2.93499 -0.30112 0.03411 0.61597 1.28281 -1.57291 -0.01639 -0.19053 -0.68617 -1.00377 0 0 -0.54769 0 0 -0.05689 0.21381 0 1.8305 -0.72338 0 -0.93687 0.72214 0.53087 -1.44391
GLY_276 -4.60373 0.34642 4.57953 -0.00013 0 0 2.72353 -2.45571 -0 -0 -2.9282 -0.28921 0 0 0 0 0 0.36042 0 0 0 0.2979 0 0.83697 1.6472 0.50209 1.01709
PHE_277 -7.29794 0.91022 5.00789 -0.92001 0.07366 0.27895 1.52125 -2.65942 -0.02201 -0.1694 0.54654 -0.01405 0 0 0 0 0 0.02926 0.15802 0 2.10755 -0.44197 0 1.0402 1.25707 0.57615 1.98198
ASN_278 -3.31569 0.12671 2.60363 -0.19438 0.0285 0.30049 0.74614 -1.31141 -0 -0 -0.5028 -0.53489 0 0 0 -0.83714 0 -0.07345 0.00844 0 2.32196 -0.57302 0 -0.93687 -0.35077 0.53423 -1.96033
SER_279 -3.55767 0.38191 4.25512 -0.03489 0.0124 0.06069 1.53325 -2.03306 -0.03467 -0.19283 -0.64375 -0.68565 0 0 0 -0.5359 0 -0.06107 0.01559 0.34923 0 -0.13162 1.27378 -0.77834 -0.14908 0.41941 -0.53714
ASN_280 -4.78801 0.26306 5.71671 -0.18746 0.02948 0.33028 2.49529 -2.65827 -0.07155 -0.4417 -1.40419 -0.99101 0 0 0 -1.3628 0 -0.04862 0.09823 0 1.99295 -1.02 0 -0.93687 -0.29943 0.5182 -2.7657
ASN_281 -8.03505 1.1653 6.32258 -0.1828 0.03123 0.2527 2.77409 -3.36705 -0.05322 -0.28554 -2.84062 -0.54228 0 0 -0.99645 -0.5359 0 -0.07571 0.1129 0 4.17182 -0.0787 0 -0.93687 -0.46996 0.68321 -2.88632
LEU_282 -9.4785 1.19772 3.02183 -0.48502 0.21559 0.10908 1.72436 -2.71428 -0.00846 -0.02605 -2.45424 0.1681 0 0 0 0 0 -0.0653 0.711 1.16764 0 -0.28581 0 0.18072 -0.02675 1.03529 -6.01308
PHE_283 -8.87512 0.81929 3.11788 -0.53594 0.0394 0.27039 2.27421 -2.60812 -0.00221 -0.01441 -2.0013 0.10684 0 0 0 0 0 -0.00122 0.00011 0 1.95265 -0.34148 0 1.0402 -0.22617 0.8257 -4.1593
LEU_284 -6.49406 0.56684 3.20692 -0.55482 0.21234 0.13047 1.70986 -2.17661 -0.00872 -0.09833 -2.43754 0.32581 0 0 -1.7224 0 0 -0.07797 0.01225 0.39612 0 -0.15816 0 0.18072 -0.36721 0.44293 -6.91158
PHE_285 -7.44816 1.00495 2.83788 -0.75072 0.03689 0.1749 1.86699 -2.08147 -0 -0 -1.01152 -0.06764 0 0 0 0 0 -0.00311 5e-05 0 2.16728 -0.0799 0 1.0402 0.22205 0.61946 -1.47188
ALA_286 -4.30689 0.2377 2.92793 -0.02094 0 0 2.20475 -1.91408 -0.00944 -0.03465 -2.34994 -0.41347 0 0 0 0 0 0.00655 0 0 0 -0.56338 0 1.8394 0.42838 0.60337 -1.36471
SER_287 -3.29545 0.12827 3.30314 -0.02908 0 0.0211 1.9609 -1.52254 -0.00502 -0.03404 -2.16012 0.09939 0 0 -0.71902 -0.73802 0 -0.02255 0.00566 0.41742 0 0.35354 1.81532 -0.77834 0.08879 0.41937 -0.69129
VAL_288 -6.76242 1.01654 2.16537 -0.28863 0.19629 0.06734 2.8378 -1.97969 -0.00944 -0.03465 -3.58236 -0.49865 0 0 0 0 0 0.54922 0.04939 0.17424 0 -0.59906 0 1.9342 -0.04766 1.2339 -3.57826
PRO_289 -5.34926 1.06872 1.57954 -0.1751 0.14394 0.11975 0.31744 -0.9244 -0.0065 -0.01997 -0.40795 0.1621 0 0 0 0 0 0.007 0.04061 0.20123 0 -0.97972 0 -2.4119 0.30026 1.33525 -4.99898
ILE_290 -8.04188 1.14077 2.44557 -0.62438 0.42149 0.12665 2.4956 -2.22217 -0.03683 -0.11078 -1.07915 0.10514 0 0 -0.86257 0 0 0.01833 0.02819 1.05265 0 -0.72226 0 0.73287 0.21907 0.78162 -4.13208
TYR_291 -4.70256 0.19582 2.34674 -0.7047 0.09207 0.42954 0.31413 -1.73154 -0.00702 -0.02313 -0.50295 -0.18138 0 0 0 0 0 -0.01976 0.26821 0 2.00582 -0.28532 0.01518 1.2797 -0.48269 0.65816 -1.03567
ASP_292 -3.08617 0.21083 3.59093 -0.11855 0.01267 0.35697 1.57486 -1.68891 -0.01077 -0.11312 -1.31654 -0.29044 0 0 0 -0.78871 0 -0.07714 0.01365 0 3.74901 -0.72499 0 -2.3716 -0.45692 0.53186 -1.00307
LYS_293 -3.58516 0.1508 4.12472 -0.42594 0.06541 0.21274 0.9159 -1.76497 -0.04071 -0.15387 -2.3836 0.52171 0 0 -0.68715 0 0 -0.02669 0.01266 1.92394 0 0.00092 0 -1.5107 -0.45654 0.52639 -2.58013
ILE_294 -8.56587 1.01575 1.54175 -0.47219 0.31448 0.10377 1.30755 -2.02849 -0.041 -0.15494 0.1325 0.28489 0 0 0 0 0 -0.08011 0.10727 0.46346 0 -0.53991 0 0.73287 -0.55876 0.65905 -5.77792
ASN_295 -5.49946 0.37937 4.73132 -0.17125 0.02438 0.26899 2.41903 -2.45234 -0.01485 -0.07103 -2.82647 -0.291 0 0 0 0 0 -0.04179 0.0589 0 1.98115 0.10514 0 -0.93687 0.05005 0.56467 -1.72206
TYR_296 -8.78279 0.53984 3.35333 -0.61766 0.03688 0.32922 2.47562 -2.60316 -0.01749 -0.0949 -2.15999 -0.14368 0 0 0 0 0 0.00714 0.00863 0 1.97958 -0.36372 0.00039 1.2797 0.18369 0.4282 -4.16116
TYR_297 -9.75299 1.39402 3.44929 -0.93882 0.07353 0.20622 2.9415 -2.87996 -0.01004 -0.06901 -2.44432 -0.41346 0 0 0 -0.34774 0 0.03627 0.1619 0 2.4161 -0.18169 0.00943 1.2797 -0.1303 0.75137 -4.44899
THR_298 -6.09786 0.55039 4.78195 -0.10211 0.03136 0.07586 2.74508 -2.7756 -0.02335 -0.16816 -3.18623 -0.63205 0 0 0 -0.66778 0 0.00413 0.03887 0.09349 0 -0.57679 2.311 -1.0874 -0.20386 0.68404 -4.20501
VAL_299 -5.91977 0.56752 1.43166 -0.25063 0.13596 0.04828 1.25757 -1.47081 -0.00404 -0.01423 -0.82126 -0.08898 0 0 0 0 0 -0.0237 0.03162 0.49278 0 -0.69212 0 1.9342 -0.35537 0.52295 -3.21836
ILE_300 -7.35765 0.97195 3.08298 -0.4969 0.43797 0.12907 1.99971 -2.33035 -0.00145 -0.02665 -1.76346 -0.14446 0 0 0 0 0 -0.03492 0.05109 0.35492 0 -0.50974 0 0.73287 -0.27101 1.08839 -4.08764
PRO_301 -5.61326 0.95271 2.36179 -0.19538 0.00402 0.13495 1.53206 -1.29725 -0 -0 -1.81276 0.18852 0 0 0 0 0 0.03458 0.01908 0.30356 0 -0.75853 0 -2.4119 -0.11391 1.08452 -5.58719
ARG_302 -9.7879 1.55077 8.80866 -0.80272 0.2174 0.47061 3.1532 -4.0204 -0.0373 -0.16562 -3.56745 0.40958 0 0 0 -1.34605 0 0.22455 0.53017 3.33826 0 -0.2447 0 -1.2888 -0.09402 0.84206 -1.8097
SER_303 -4.38389 0.52551 3.71654 -0.03375 0.0021 0.06102 1.56973 -1.83289 -0.01055 -0.10965 -1.69813 -0.77932 0 0 0 -0.61199 0 -0.05437 0.00156 0.40255 0 0.40411 0.64974 -0.77834 0.06056 0.70816 -2.19129
ILE_304 -8.04662 0.84925 3.69877 -0.4741 0.34204 0.09441 1.79272 -2.6782 -0.03085 -0.16316 -1.38597 0.13923 0 0 0 0 0 -0.00629 0.04927 0.52979 0 -0.65095 0 0.73287 -0.08347 0.43652 -4.85473
ILE_305 -4.64479 0.20395 2.73532 -0.46884 0.33477 0.10201 1.06461 -1.59596 -0.0382 -0.16342 -1.25949 0.16214 0 0 -0.61843 0 0 0.0268 0.01771 0.51651 0 -0.62618 0 0.73287 -0.55489 0.41897 -3.65453
THR_306 -4.77005 0.77713 2.71629 -0.23671 0.25468 0.10749 1.08185 -1.48651 -0.01497 -0.12634 -0.78668 -0.48954 0 0 0 0 0 0.02067 0.05515 1.78462 0 -0.07986 4.04916 -1.0874 -0.18326 1.05989 2.6456
PRO_307 -4.34875 0.7563 3.6563 -0.21052 0.00857 0.15345 1.27357 -1.53133 -0 -0 -0.89756 -0.01837 0 0 0 0 0 0.03642 0.00842 0.35432 0 -0.85787 0 -2.4119 -0.05218 1.16587 -2.91527
ALA_308 -1.27747 0.07089 1.18042 -0.02355 0 0 0.37107 -0.66142 -0 -0 0.17277 -0.38539 0 0 0 0 0 -0.02297 0 0 0 -0.37937 0 1.8394 -0.22035 0.30786 0.97189
ASN_309 -1.95734 0.80018 1.67385 -0.20966 0.06522 0.34358 0.52857 -0.85968 -0 -0 0.06698 -0.39551 0 0 0 0 0 0.05681 0.03837 0 1.99326 -0.46196 0 -0.93687 -0.418 0.61273 0.94054
GLN_310 -5.38094 1.15602 4.56546 -0.38641 0.09969 0.26802 2.05683 -2.29501 -0.03199 -0.27297 -2.58077 -0.22873 0 0 -0.42885 0 0 0.0511 0.00872 0 4.02433 0.79096 0 -0.18838 5.16617 1.19582 7.58907
ARG_311 -8.2114 0.78987 5.45989 -0.77883 0.51548 0.4659 2.13884 -2.76683 -0 -0 -1.39505 -0.002 0 0 -1.75478 0 0 0.08586 1.39173 3.45632 0 0.08667 0 -1.2888 5.83225 1.41828 5.44337
SER_312 -3.58788 0.35206 3.55817 -0.0278 0 0.04323 2.10978 -1.70893 -0.02813 -0.17741 -1.43658 -1.13889 0 0 0 0 0 -0.02336 0.01267 0.27774 0 -0.09563 0.60018 -0.77834 0.0683 1.05287 -0.92795
ALA_313 -3.13777 0.27105 2.14947 -0.03026 0.00567 0 1.23326 -1.30891 -0.00643 -0.06601 -0.75136 -0.45821 0 0 -1.13635 0 0 0.07075 0 0 0 -0.04516 0 1.8394 -0.0025 0.84157 -0.53182
TRP_314 -10.7147 1.8396 4.47226 -1.18121 0.15984 0.13361 3.58457 -3.52117 -0.01084 -0.12145 -2.27808 -0.80553 0 0 0 0 0 0.28084 3e-05 0 2.89962 -0.12372 0 1.6906 0.32517 1.29521 -2.07542
ALA_315 -5.88998 1.72428 1.33795 -0.02009 0 0 1.27303 -2.03904 -0 -0 -0.20901 -0.49125 0 0 0 0 0 0.00313 0 0 0 -0.48544 0 1.8394 0.14067 1.44811 -1.36824
ALA_316 -5.00483 0.4689 1.6299 -0.02141 0 0 1.43427 -1.82611 -0.03756 -0.20565 -1.43019 -0.21839 0 0 -0.97075 0 0 0.29824 0 0 0 0.13435 0 1.8394 0.19305 0.95541 -2.76138
PHE_317 -9.17753 1.18951 2.89603 -0.41352 0.05209 0.10935 3.31695 -2.41722 -0 -0 -2.22733 0.1073 0 0 0 0 0 0.00921 0.05128 0 3.29729 -0.32769 0 1.0402 0.02545 1.96411 -0.50449
TYR_318 -9.90001 1.13315 5.21017 -0.61748 0.13221 0.34706 3.79767 -3.17433 -0.01623 -0.06732 -3.75204 -0.24157 0 0 -0.78151 -0.67761 0 -0.05592 0.00472 0 2.37064 -0.11187 0.06703 1.2797 -0.01297 1.97436 -3.09214
VAL_319 -6.57166 1.48879 2.31074 -0.38833 0.60258 0.09425 2.4172 -2.03262 -1e-05 -0.00027 -2.93549 -0.26137 0 0 0 0 0 0.03241 0.10937 0.85791 0 -0.79287 0 1.9342 -0.10176 0.71797 -2.51897
TYR_320 -9.98834 3.11606 3.01553 -0.94462 0.10231 0.61901 3.07072 -2.48362 -0.01623 -0.06732 -3.40373 -0.30363 0 0 -0.46798 0 0 0.13393 0.02875 0 2.93827 -0.38512 0.25051 1.2797 -0.13141 1.79987 -1.83736
PRO_321 -3.76864 0.50506 1.93709 -0.20546 0.01249 0.153 0.7043 -1.04659 -0 -0 -1.29172 -0.04493 0 0 0 0 0 0.01561 0.00122 0.30953 0 -0.72481 0 -2.4119 -0.06034 1.54942 -4.36666
LEU_322 -9.14249 1.719 2.33691 -0.51883 0.43095 0.10626 0.7377 -2.42917 -0.0295 -0.18511 -1.63379 0.21302 0 0 0 0 0 0.0023 0.09558 0.48902 0 -0.36951 0 0.18072 -0.27159 0.59185 -7.67666
HIS_D_323 -5.87605 0.63756 5.32237 -0.39599 0.01292 0.47119 2.91799 -2.74859 -0.01265 -0.12774 -2.27424 -0.24202 0 0 0 0 0 0.06891 0.01752 0 1.79157 -0.24077 0 -0.45461 -0.27443 0.50133 -0.90572
GLN_324 -3.17631 0.0902 1.94853 -0.29615 0.04235 0.26892 0.61217 -1.17025 -0 -0 -1.41312 -0.61131 0 0 0 -0.58628 0 0.03911 0.00748 0 3.15595 0.03781 0 -0.18838 0.17398 0.35629 -0.70899
LEU_325 -7.5209 0.87994 4.47356 -0.4741 0.18259 0.09136 2.65251 -2.72973 -0.02739 -0.21539 -2.82971 0.15611 0 0 0 0 0 0.00042 0.02887 0.5059 0 -0.36211 0 0.18072 0.15084 0.47382 -4.38269
SER_326 -4.33182 0.31777 3.71011 -0.03136 9e-05 0.05365 1.51056 -1.90695 -0 -0 -1.16501 -0.94834 0 0 0 0 0 -0.0061 7e-05 0.66044 0 0.42505 0.65664 -0.77834 -0.07502 0.43631 -1.47224
TYR_327 -13.6102 1.85978 5.37095 -0.60115 0.09877 0.25399 3.51767 -4.03734 -0.00072 -0.00191 -1.93628 -0.26127 0 0 0 0 0 0.40821 0.89563 0 2.20489 -0.26612 0.00607 1.2797 -0.0665 0.90071 -3.98511
LEU_328 -10.567 1.24416 3.78098 -0.50514 0.21635 0.1125 2.71776 -3.30212 -0.01351 -0.0447 -2.80045 0.19212 0 0 0 0 0 -0.0171 0.23086 0.55562 0 -0.38002 0 0.18072 -0.1803 1.29325 -7.28608
LEU_329 -9.31723 0.91733 2.29728 -0.49854 0.23497 0.1195 2.88315 -2.50686 -4e-05 -9e-05 -2.81282 0.04151 0 0 0 0 0 -0.06595 0.06666 1.03196 0 -0.28315 0 0.18072 0.01251 0.7368 -6.96227
ASN_330 -6.86441 0.758 5.94629 -0.3167 0.15815 0.57336 3.68184 -3.09628 -0.01726 -0.0592 -3.52875 -0.87689 0 0 0 -1.03476 0 0.02699 0.05469 0 1.83647 -0.56633 0 -0.93687 -0.04425 0.44986 -3.85605
PHE_331 -11.6317 1.01776 4.04426 -0.54676 0.03191 0.24583 2.59089 -3.22198 -0.00779 -0.1176 -2.66578 0.04051 0 0 0 0 0 -0.06011 0.02491 0 2.34797 -0.15846 0 1.0402 -0.16436 0.52701 -6.66329
ASP_332 -6.20274 0.21425 9.35366 -0.23795 0.13753 0.82965 4.29503 -4.17057 -0.02583 -0.1643 -7.60679 -0.79021 0 0 -0.98399 0 0 -0.09373 0.10326 0 1.78674 -0.68604 0 -2.3716 -0.05567 0.38244 -6.28686
VAL_333 -3.41427 0.32813 2.59066 -0.3805 0.34431 0.09433 0.68515 -1.50845 -2e-05 -0.00011 0.66072 -0.2251 0 0 0 0 0 -0.08111 0.00742 0.69737 0 0.37659 0 1.9342 -0.12454 0.42857 2.41336
ASN_334 -3.57335 0.3687 3.16801 -0.19109 0.02521 0.30555 1.20994 -1.69315 -0.05925 -0.29207 -1.31626 -0.45908 0 0 -0.37218 0 0 -0.06022 0.00659 0 1.97292 -0.44342 0 -0.93687 -0.49596 0.34676 -2.48921
GLY_335 -3.84499 0.45793 3.35055 -5e-05 0 0 1.36405 -1.87913 -0.00192 -0.00656 -1.5491 -0.38021 0 0 0 0 0 -0.16627 0 0 0 -1.39518 0 0.83697 -0.76218 0.32053 -3.65556
TYR_336 -8.25701 0.70834 5.89059 -0.60864 0.05065 0.28202 3.32475 -3.28914 -0.04952 -0.2952 -3.10335 -0.1378 0 0 -1.1595 0 0 -0.00323 0.07678 0 1.96835 -0.29182 0.0852 1.2797 -0.5059 0.43742 -3.5973
ILE_337 -9.8057 1.5491 1.53318 -0.48304 0.33395 0.10108 1.77562 -2.40002 -0.00483 -0.05102 -1.27735 0.19851 0 0 -0.99645 0 0 -0.08545 0.07812 0.36282 0 -0.46272 0 0.73287 -0.37179 0.39959 -8.87352
THR_338 -4.24814 0.20522 3.82555 -0.11333 0.06665 0.06187 1.49768 -2.12119 -0.02394 -0.20452 -0.65482 -1.3231 0 0 0 0 0 0.46516 0.01079 0.23047 0 -0.56088 2.27311 -1.0874 -0.3627 0.40467 -1.65886
GLN_339 -8.22344 0.52944 5.45176 -0.3091 0.02746 0.21703 3.27619 -3.08427 -0.01076 -0.04541 -3.23925 -0.54964 0 0 -0.84041 -1.03476 0 0.07792 0.47301 0 3.38553 -0.12222 0 -0.18838 -0.15922 0.81631 -3.55221
ALA_340 -6.1744 0.84663 1.94271 -0.02396 4e-05 0 2.20021 -2.22908 -0.04432 -0.15831 -1.14931 -0.45162 0 0 0 0 0 -0.01851 0 0 0 0.02784 0 1.8394 0.26444 0.76369 -2.36455
ALA_341 -6.09054 0.65092 2.58506 -0.02789 0.00552 0 2.5691 -2.2699 -0 -0 -1.14932 -0.39338 0 0 0 0 0 0.03136 0 0 0 0.60247 0 1.8394 0.7099 0.28694 -0.65036
ASP_342 -7.53856 0.65913 8.80465 -0.24101 0.09255 0.78808 3.7447 -3.87151 -0.05609 -0.36375 -6.36345 -1.11402 0 0 -1.62494 0 0 0.1093 0.02048 0 2.00766 -0.84567 0 -2.3716 0.23111 0.4883 -7.44466
CYS:disulfide_343 -5.92958 0.34261 4.65314 -0.04673 0.00299 0.01848 2.15637 -2.37582 -0.00235 -0.00876 -1.13971 -0.44716 0 0 0 0 -0.4965 -0.10319 0.4014 0.55975 0 0.2521 0 3.6196 -0.26344 0.57054 1.76372
GLY_344 -1.68717 0.28711 2.5769 -7e-05 0 0 0.88646 -1.1916 -0.00051 -0.00165 -1.64315 -0.33129 0 0 -0.69569 0 0 -0.15766 0 0 0 0.61953 0 0.83697 0.21149 0.32926 0.03892
TYR_345 -5.86434 0.5369 3.7938 -0.96197 0.0678 0.38106 1.29115 -2.00163 -0.00432 -0.01835 -0.58168 -0.25422 0 0 0 0 0 -0.01949 0.01382 0 2.30904 -0.10321 0.00025 1.2797 0.51037 0.39464 0.76933
ASN_346 -4.81522 0.21973 5.33912 -0.33654 0.06561 0.62017 2.21744 -2.60578 -0.04436 -0.33969 -1.56198 -0.57559 0 0 -0.65723 0 0 -0.00461 0.00101 0 1.85419 -0.26432 0 -0.93687 0.20103 0.44592 -1.17796
ASP_347 -3.41934 0.35529 3.47644 -0.11401 0.01011 0.35089 1.43315 -1.73994 -0 -0 -1.02755 -0.30384 0 0 0 0 0 -0.02672 0.01876 0 1.73713 0.20934 0 -2.3716 -0.10934 0.40277 -1.11845
TYR_348 -6.94771 0.73688 5.00206 -0.9421 0.05517 0.40213 2.87153 -2.7729 -0.00492 -0.08094 -2.6532 -0.26792 0 0 -0.83977 0 0 -0.01245 0.16681 0 1.86295 -0.26506 0.00116 1.2797 -0.09541 0.64429 -1.85969
THR_349 -7.54362 0.42788 6.74052 -0.11928 0.04234 0.05344 3.26412 -3.56467 -0.00432 -0.01835 -1.81692 -1.15599 0 0 -0.65723 0 0 0.14484 0.08419 0.51182 0 0.13359 2.3838 -1.0874 -0.01489 0.81839 -1.37776
GLN_350 -6.58079 0.33097 7.04995 -0.40099 0.05717 0.21282 3.56019 -3.31419 -0.02003 -0.16684 -4.15613 -0.42097 0 0 -0.67526 0 0 0.02024 0.06917 0 4.36289 0.01428 0 -0.18838 -0.10434 0.53311 0.18286
LEU_351 -8.56475 1.42727 5.08673 -0.49813 0.20534 0.11486 2.74297 -3.17492 -0 -0 -2.90318 0.25578 0 0 0 0 0 0.16276 0.06343 0.3111 0 -0.28987 0 0.18072 -0.23181 0.56987 -4.54181
VAL_352 -9.71283 1.30995 4.53834 -0.32003 0.20598 0.07227 3.41367 -3.52565 -0 -0 -3.32871 -0.05575 0 0 0 0 0 -0.03095 0.36172 0.0671 0 -0.22836 0 1.9342 -0.18899 0.73481 -4.7532
CYS:disulfide_353 -6.92121 0.27226 4.61507 -0.03902 0 0.01572 1.9355 -2.60847 -0 -0 -0.81433 -0.3556 0 0 0 0 -0.4965 0.0042 0.03844 0.32026 0 0.26463 0 3.6196 0.20802 0.50277 0.56132
SER_354 -2.74814 0.13064 3.73422 -0.02554 0 0.05953 1.48619 -1.71359 -0 -0 -0.46304 -0.61613 0 0 0 0 0 0.01627 0.00256 0.59832 0 0.348 0.6 -0.77834 0.4489 0.29208 1.37193
TYR_355 -9.76152 1.24965 5.03469 -0.74291 0.14499 0.27915 3.43254 -3.05059 -0.00186 -0.03817 -2.88312 -0.31943 0 0 -0.90728 0 0 -0.01395 0.21876 0 2.95284 -0.28254 0.02156 1.2797 0.20073 0.72967 -2.45709
GLY_356 -2.92009 0.14393 2.64756 -6e-05 0 0 1.18313 -1.50409 -0.00124 -0.02064 -0.6918 -0.35292 0 0 0 0 0 -0.13241 0 0 0 -1.52108 0 0.83697 0.20882 0.68573 -1.43818
ASP_357 -5.6302 0.96551 5.86596 -0.15265 0.06037 0.48307 2.6861 -2.94629 -0.01703 -0.0896 -2.64199 -1.82164 0 0 -0.94727 0 0 0.1586 0.00822 0 3.04376 -0.01557 0 -2.3716 0.77193 0.64576 -1.94453
PHE_358 -9.39996 1.03358 2.07077 -0.6099 0.07167 0.30083 1.22553 -2.46402 -0 -0 -2.04609 0.05517 0 0 -0.85407 0 0 0.01728 0.00726 0 2.61946 0.03365 0 1.0402 0.4252 0.6634 -5.81005
ASN_359 -2.75323 0.13934 3.65869 -0.19719 0.00981 0.32632 0.8941 -1.63386 -0.01703 -0.0896 -1.11922 -0.74729 0 0 -0.49815 0 0 -0.00784 0.00455 0 2.41463 -0.47269 0 -0.93687 0.31589 0.19994 -0.50972
MET_360 -8.0862 0.88773 2.13333 -0.34059 0.21099 0.02965 0.95307 -1.45215 -0.00492 -0.08094 -0.64372 0.18259 0 0 -0.43481 0 0 0.063 0.08483 1.24975 0 -0.01785 0 0.60916 0.15579 0.3171 -4.18419
LYS_361 -5.79762 0.22993 7.26507 -0.27548 0.02207 0.1025 2.88608 -2.83941 -0.00593 -0.03494 -3.84849 0.17563 0 0 -1.48215 -0.19386 0 0.06679 0.22986 1.84147 0 0.14452 0 -1.5107 -0.40626 0.44937 -2.98158
SER_362 -2.41731 0.1209 2.88132 -0.02916 0 0.04905 1.48636 -1.24426 -0 -0 -1.57255 -0.94812 0 0 -0.74996 0 0 -0.06552 1e-05 0.8285 0 0.03322 0.60143 -0.77834 -0.42247 0.28024 -1.94665
GLY_363 -2.58651 0.18491 0.94854 -0.00131 0 0 0.23716 -0.91284 -0.00089 -0.00236 0.12609 -0.30893 0 0 0 0 0 -0.06692 0 0 0 -1.5346 0 0.83697 0.06232 0.09695 -2.9214
VAL_364 -2.68577 0.31241 1.87842 -0.2821 0.16566 0.06266 0.96 -1.19432 -0 -0 -0.95007 -0.28872 0 0 -0.71759 0 0 0.08579 0.0001 0.15836 0 -0.52245 0 1.9342 0.20155 0.13074 -0.75113
TYR_365 -8.95252 1.27283 1.8931 -0.5814 0.18623 0.30189 1.62886 -2.25912 -0.00089 -0.00236 -1.36063 -0.1311 0 0 -0.57487 0 0 0.00387 0.04246 0 2.25706 -0.33835 0.01665 1.2797 -0.27553 0.41378 -5.18034
SER_366 -4.36127 0.38269 2.84063 -0.02442 0 0.02002 0.93007 -1.60965 -0.00985 -0.17383 -0.37057 0.02595 0 0 0 0 0 0.1581 0.00031 0.70824 0 -0.1633 0.6189 -0.77834 -0.30634 0.49034 -1.62231
THR_367 -4.38168 0.27025 3.83607 -0.10196 0.07113 0.05233 2.43092 -2.02732 -0 -0 -2.3521 -0.58514 0 0 -0.87778 0 0 -0.03071 0.08691 0.35528 0 -0.57054 2.3174 -1.0874 0.10493 0.5634 -1.92602
SER_368 -2.977 0.20364 3.10545 -0.02373 0 0.05613 1.5563 -1.4823 -0.01858 -0.20989 -0.23623 -0.41919 0 0 -0.67526 0 0 0.98124 0.00095 0.14333 0 -0.5339 0.63406 -0.77834 0.55441 0.55354 0.4346
TYR_369 -5.12123 0.90172 2.28418 -1.08054 0.26386 0.75948 0.45094 -1.34039 -0.01253 -0.1282 0.29537 -0.04726 0 0 0 0 0 -0.07003 0.01646 0 3.46364 0.16464 5e-05 1.2797 0.40663 1.137 3.62347
TYR_370 -7.64837 0.32355 4.61233 -0.60456 0.10732 0.31903 3.42702 -2.77094 -0.00605 -0.08168 -2.77386 -0.12375 0 0 -0.87778 0 0 -0.00338 0.01876 0 2.11697 -0.30708 0.02958 1.2797 0.03705 1.27326 -1.6529
SER_371 -2.57169 0.10933 3.10376 -0.03313 0.00262 0.06144 1.56828 -1.38539 -0 -0 -1.33783 -0.78948 0 0 -0.74641 0 0 0.00512 0.0005 0.15261 0 -0.01039 0.60417 -0.77834 0.23333 0.39844 -1.41305
ALA_372 -4.09643 0.44164 1.59694 -0.02501 0 0 1.26391 -1.47969 -0 -0 -0.28249 -0.2052 0 0 0 0 0 0.00584 0 0 0 -0.11214 0 1.8394 -0.14302 0.1929 -1.00335
LYS_373 -3.43295 0.42307 3.66538 -0.35912 0.04142 0.16026 0.88124 -1.53735 -0.03492 -0.25586 -0.42292 0.16831 0 0 0 0 0 0.10941 0.00414 1.71414 0 0.00182 0 -1.5107 -0.71595 0.91513 -0.18546
PRO_374 -4.40179 0.41862 2.53013 -0.12055 0.00031 0.08884 0.84855 -1.10695 -0 -0 -0.13164 0.25852 0 0 0 0 0 -0.05195 0.02242 0.17658 0 -1.10397 0 -2.4119 -0.63559 1.05978 -4.56058
VAL_375 -3.49775 0.19345 1.61786 -0.30896 0.21875 0.07077 1.25569 -1.16951 -0 -0 -1.06509 -0.16436 0 0 0 0 0 0.00717 0.00034 0.18172 0 -0.32779 0 1.9342 -0.44902 0.38604 -1.11649
GLY_376 -3.14289 0.56403 2.61729 -0.00093 0 0 1.83462 -1.53527 -0 -0 -1.30077 -0.27979 0 0 0 0 0 -0.08104 0 0 0 -1.30972 0 0.83697 0.58484 0.24537 -0.96727
ALA_377 -3.24249 0.56815 1.17896 -0.02227 0 0 0.73519 -1.15018 -0 -0 -0.70134 -0.38426 0 0 0 0 0 0.05487 0 0 0 -0.56749 0 1.8394 0.61139 0.29656 -0.78351
TYR_378 -7.99615 0.92388 1.83118 -0.99183 0.08094 0.544 2.27814 -1.79733 -0 -0 -1.9963 -0.27008 0 0 0 0 0 0.05624 0.01317 0 1.71305 -0.46255 0.01075 1.2797 -0.13787 0.55112 -4.36993
TYR_379 -7.6765 1.00894 3.57765 -0.86405 0.06351 0.15788 1.0535 -2.37254 -0.00731 -0.04773 -0.31702 -0.47733 0 0 0 0 0 0.07898 0.08332 0 2.27147 -0.19204 0.0011 1.2797 -0.09662 0.63051 -1.84458
GLU_380 -6.10639 0.32312 4.83335 -0.17765 0.01181 0.21717 2.2372 -2.51025 -0.01539 -0.14347 -4.00637 -0.51004 0 0 0 -0.63433 0 0.00846 0.17528 0 3.98092 -0.01204 0 -2.7348 0.0166 0.50059 -4.54626
ALA_381 -3.0699 0.54343 0.97444 -0.02114 0 0 0.27316 -1.10146 -0.00818 -0.04209 0.03139 -0.38294 0 0 0 0 0 0.00279 0 0 0 -0.53813 0 1.8394 -0.03627 0.35651 -1.17898
HIS_D_382 -6.14514 0.73677 4.36366 -0.36802 0.00291 0.40638 1.75126 -2.37195 -0.0464 -0.34292 -1.50584 -0.14948 0 0 0 -0.90593 0 -0.01003 0.02455 0 2.03866 -0.0613 0 -0.45461 -0.19644 0.51011 -2.72377
VAL_383 -1.46082 0.08087 0.86741 -0.30411 0.27502 0.07701 0.11816 -0.56566 -0 -0 -0.08646 -0.47279 0 0 0 0 0 0.09135 0.00044 0.10904 0 0.17605 0 1.9342 0.05526 0.52556 1.42053
TYR_384 -8.64254 1.05949 4.12526 -0.47735 0.29359 0.1981 1.54757 -2.70946 -0.02275 -0.16526 -1.67002 -0.07561 0 0 -0.92007 0 0 0.22663 0.11755 0 3.72787 -0.34841 0.00073 1.2797 0.36043 1.13636 -0.95819
PRO_385 -3.84739 0.66567 3.36023 -0.21188 0.01748 0.15871 1.80215 -1.51029 -0 -0 -2.03912 -0.05877 0 0 0 0 0 0.03008 0.00305 0.30723 0 -0.73209 0 -2.4119 0.03965 1.29149 -3.1357
ASP_386 -3.51239 0.31789 3.94968 -0.10642 0.00125 0.29504 1.31173 -1.75093 -0 -0 -2.72728 -0.29393 0 0 0 -1.14353 0 0.98065 0.00012 0 2.05056 0.14339 0 -2.3716 -0.23905 0.84468 -2.25013
CYS:disulfide_387 -5.17548 1.03717 3.04588 -0.03489 0 0.01319 1.3432 -1.64892 -0.01362 -0.11206 -1.82087 -0.18379 0 0 0 0 -0.2502 -0.01472 1.04826 0.21347 0 -0.07619 0 3.6196 -0.22543 0.95044 1.71503
ASN_388 -4.0644 0.31802 3.78879 -0.45197 0.10214 0.90895 1.67181 -1.89189 -0 -0 -1.5826 -1.71581 0 0 0 -0.91039 0 0.016 0.01835 0 3.03531 -0.56172 0 -0.93687 -0.02767 0.42113 -1.86281
PHE_389 -11.0906 1.86498 1.20289 -0.54678 0.01473 0.21297 2.61849 -2.40462 -0 -0 -3.03972 -0.0667 0 0 0 0 0 -0.05066 0.13409 0 2.46482 0.12273 0 1.0402 -0.05471 0.48456 -7.09329
THR_390 -5.22896 0.52766 4.13833 -0.12009 0.03554 0.05605 1.71293 -2.27066 -0.01737 -0.12642 -1.24466 -0.81438 0 0 0 0 0 -0.06646 0.04499 0.16903 0 0.11889 2.29157 -1.0874 -0.23581 0.53327 -1.58395
ASP_391 -4.01863 0.39966 4.63543 -0.11684 0.01743 0.36233 1.80124 -2.14734 -0 -0 -1.71798 -0.26089 0 0 0 -0.91039 0 -0.05528 0.00181 0 2.12028 -0.24252 0 -2.3716 -0.44267 0.39833 -2.54764
LEU_392 -8.00569 0.7583 4.21098 -0.62754 0.32751 0.15405 2.23105 -2.69215 -0.02862 -0.21553 -0.4512 0.30973 0 0 0 0 0 -0.02592 0.01087 2.69414 0 -0.22375 0 0.18072 -0.1077 0.52384 -0.97693
PHE_393 -8.86088 1.581 0.39409 -0.5346 0.0999 0.23345 1.33541 -1.738 -0.01113 -0.15056 -0.02313 -0.02856 0 0 0 0 0 0.04468 0.1857 0 3.61545 0.09402 0 1.0402 0.09538 0.64174 -1.98583
ARG_394 -6.2413 0.44318 5.26219 -0.71121 0.24486 0.55851 2.5749 -2.57107 -0.00392 -0.01804 -2.31446 -0.06196 0 0 -0.98926 0 0 -0.04218 0.31551 1.72467 0 -0.10117 0 -1.2888 -0.32446 0.78328 -2.76074
GLU_395 -3.53388 0.294 5.5914 -0.24488 0.03146 0.24947 2.65167 -2.33079 -0.02862 -0.21553 -3.3495 -0.13612 0 0 0 -0.73128 0 -0.01371 0.10582 0 3.8484 -0.04035 0 -2.7348 -0.36214 0.66365 -0.28575
ASN_396 -2.93814 0.39242 1.41524 -0.1777 0.02383 0.25801 0.52078 -0.93174 -0 -0 0.15807 -0.37788 0 0 0 0 0 0.00275 0.01919 0 2.42836 -0.11207 0 -0.93687 -0.16347 0.29022 -0.129
ALA_397 -4.04345 0.97609 0.58583 -0.02655 0.00028 0 0.9107 -1.37818 -0.00291 -0.05009 0.34495 -0.2095 0 0 0 0 0 0.07574 0 0 0 0.05141 0 1.8394 -0.33801 1.14521 -0.11908
PRO_398 -5.68179 0.75775 3.41544 -0.18411 0.00153 0.12455 1.26378 -1.55915 -0.01918 -0.10604 -1.50443 0.15034 0 0 0 0 0 0.04582 0.0055 0.29649 0 -0.66796 0 -2.4119 -0.37797 1.40188 -5.04945
THR_399 -6.80595 0.81517 4.63497 -0.23153 0.26756 0.10318 2.46913 -2.60259 -0.02339 -0.1896 -1.05171 -1.15394 0 0 -0.40231 0 0 0.00294 0.07709 2.03098 0 0.06599 2.30688 -1.0874 -0.02957 0.64419 -0.15992
ILE_400 -6.85553 1.23725 1.94348 -0.7367 0.42819 0.28951 0.68602 -1.65049 -0 -0 0.76916 0.15926 0 0 0 0 0 -0.14531 0.16483 0.80255 0 0.35409 0 0.73287 -0.03341 0.77604 -1.07817
MET_401 -6.66868 0.88883 2.80942 -0.69936 0.14515 0.31467 1.58382 -1.61634 -0 -0 -0.19741 -0.15838 0 0 -0.40231 0 0 -0.06359 0.09546 2.55464 0 -0.14959 0 0.60916 -0.22691 0.81668 -0.36474
GLN_402 -4.92757 0.53406 4.87697 -0.74131 0.18481 0.58808 2.8408 -2.36948 -0.01045 -0.14012 -2.6007 -0.46787 0 0 -0.6493 -0.7105 0 0.08071 0.01946 0 2.96927 0.12829 0 -0.18838 0.28387 0.63083 0.33145
TYR_403 -5.57404 0.41761 3.46342 -0.73336 0.03551 0.08681 1.19171 -2.00264 -0 -0 -1.60031 -0.34013 0 0 -0.6493 -0.30029 0 0.02998 0.05154 0 2.47729 -0.0462 0.03761 1.2797 0.26539 0.59382 -1.31588
LYS_404 -3.45518 0.18482 4.49329 -0.40117 0.0924 0.18823 2.35935 -1.94019 -0.01528 -0.12137 -3.23597 0.07495 0 0 0 -0.73128 0 -0.02311 0.05245 2.11792 0 0.10182 0 -1.5107 -0.10223 0.51001 -1.36124
ARG_405 -5.49457 0.48834 4.60639 -0.69275 0.15655 0.42775 1.99769 -2.01502 -0 -0 -3.21998 0.54275 0 0 0 -1.77193 0 0.16447 0.62136 2.39171 0 -0.14376 0 -1.2888 0.03971 0.51767 -2.67241
GLN_406 -5.80626 0.48059 3.87536 -0.64832 0.09699 0.4233 2.5668 -2.15373 -0.01141 -0.06771 -3.01244 -0.33418 0 0 -0.58151 0 0 -0.03951 0.0701 0 3.01435 0.21755 0 -0.18838 0.13398 0.51875 -1.44568
VAL_407 -4.24494 0.24612 1.8587 -0.26316 0.15433 0.05154 0.83738 -1.42638 -0.00368 -0.0135 -1.27511 -0.05065 0 0 -0.58151 0 0 -0.0507 0.01707 0.2557 0 -0.61322 0 1.9342 0.01182 0.34929 -2.80669
PHE_408 -9.89408 1.41119 1.14021 -0.58247 0.02632 0.28871 1.62866 -2.00637 -0.01241 -0.07471 -2.33451 0.16009 0 0 0 0 0 -0.02324 0.0095 0 2.14405 -0.23436 0 1.0402 -0.30712 0.38954 -7.23082
THR_409 -4.61008 0.42802 3.11309 -0.22197 0.14667 0.09011 1.04691 -1.58428 -0.01856 -0.16096 -0.89256 -1.15095 0 0 0 -1.07402 0 0.02338 0.03339 0.4972 0 0.04945 2.29705 -1.0874 -0.10873 0.52902 -2.65522
ARG_410 -5.43456 0.51999 3.66312 -0.68881 0.23118 0.5016 2.08855 -1.82984 -0.01244 -0.12014 -0.73668 -0.08511 0 0 0 -0.70368 0 0.07187 0.07152 2.54008 0 -0.19535 0 -1.2888 0.00923 0.40567 -0.99262
CYS:disulfide_411 -8.19974 1.18496 4.74043 -0.06598 1e-05 0.05875 2.63688 -2.84689 -0 -0 -2.16747 -0.32436 0 0 0 0 -0.2502 0.02689 0.01261 0.22097 0 -0.42272 0 3.6196 -0.0603 0.71608 -1.12049
ASN_412 -8.33831 0.78109 7.39786 -0.18711 0.00723 0.28202 3.72525 -3.71282 -0.03094 -0.26206 -3.76754 -0.35068 0 0 -0.26037 -0.78283 0 -0.00856 0.40039 0 1.84485 0.23551 0 -0.93687 -0.00922 0.98111 -2.992
TYR_413 -10.2864 1.55844 2.08077 -0.84161 0.1709 0.39526 2.01876 -2.30201 -1e-05 -0.00026 -2.32952 -0.25325 0 0 0 0 0 0.04337 0.05594 0 3.45324 -0.30305 1e-05 1.2797 0.63728 1.21465 -3.40778
ASN_414 -4.9917 0.26537 5.16395 -0.19715 0.02541 0.30956 2.13281 -2.43552 -0.00724 -0.07154 -2.83816 -0.5585 0 0 -0.58326 -0.36071 0 0.05736 0.04961 0 2.5442 -0.54987 0 -0.93687 0.5718 1.17364 -1.2368
LEU_415 -9.4135 2.00908 3.13358 -0.74577 0.30817 0.35878 3.27751 -2.77712 -0.02431 -0.12121 -3.70289 0.05572 0 0 0 0 0 -0.11975 0.04903 1.00454 0 -0.15143 0 0.18072 -0.03986 1.31102 -5.4077
THR_416 -3.18551 0.27604 3.17139 -0.11695 0.06734 0.05427 1.28326 -1.65797 -0 -1e-05 -0.49621 -1.02681 0 0 0 0 0 -0.07603 0.00997 0.20207 0 0.20728 2.26056 -1.0874 -0.06615 0.9727 0.79185
LEU_417 -4.34974 0.32174 3.76936 -0.51534 0.17464 0.14693 2.31645 -1.94367 -0 -0 -2.43622 0.11981 0 0 -0.98926 0 0 -0.07032 0.04422 0.09488 0 -0.15582 0 0.18072 -0.3653 0.39736 -3.25956
LEU_418 -9.44795 1.67486 2.71304 -0.47665 0.21297 0.09983 2.0459 -2.59087 -0.00743 -0.08059 -0.96339 0.15901 0 0 0 0 0 -0.01219 0.42772 0.65698 0 -0.1488 0 0.18072 0.07409 0.80046 -4.6823
LEU_419 -6.26211 0.51623 2.29741 -0.65305 0.13976 0.22992 1.48888 -1.86141 -0 -0 -0.85522 0.0767 0 0 0 0 0 -0.03614 0.00094 1.10556 0 -0.28474 0 0.18072 0.21651 0.95412 -2.74593
SER_420 -2.01197 0.12113 2.80101 -0.03017 0.02098 0.02873 1.08764 -1.3029 -0.02431 -0.12121 -0.80065 -0.14272 0 0 0 0 0 -0.08016 0.00625 0.64848 0 -0.09023 0.60157 -0.77834 -0.30197 0.47612 0.10729
LEU_421 -7.81743 1.01543 4.17404 -0.56699 0.11711 0.13498 2.40912 -2.66762 -0.00743 -0.08059 -0.47695 0.27213 0 0 0 0 0 -0.07895 0.58842 0.4082 0 -0.1372 0 0.18072 -0.35759 0.57194 -2.31864
VAL_422 -2.30953 0.18106 1.44118 -0.29658 0.18164 0.05353 0.61091 -0.96504 -0 -0 0.5634 0.337 0 0 0 0 0 -0.08145 0.00089 0.39023 0 0.56171 0 1.9342 -0.2626 0.58031 2.92085
GLN_423 -4.2901 0.74955 2.45267 -0.29366 0.05533 0.26249 1.09365 -1.40286 -0.0113 -0.15423 -0.36918 -0.66327 0 0 0 0 0 -0.0723 0.09246 0 2.84814 -0.20664 0 -0.18838 -0.34965 0.24547 -0.20182
VAL_424 -5.62809 0.57196 2.51252 -0.27439 0.18443 0.0573 1.26163 -1.98548 -0 -0 -0.42493 -0.27766 0 0 0 0 0 -0.06148 0.0143 0.29062 0 -0.78097 0 1.9342 -0.53016 0.2387 -2.89753
ASP_425 -2.76994 0.14198 3.44188 -0.10368 0.0007 0.31056 1.60419 -1.49306 -0 -0 -2.01796 -0.43815 0 0 0 0 0 0.10701 0.00564 0 2.11285 -0.2118 0 -2.3716 -0.27906 0.20311 -1.75734
GLU_426 -4.52203 0.27761 5.44601 -0.19974 0.02404 0.28572 2.74888 -2.44103 -0 -0 -4.02341 -0.63053 0 0 0 -0.37147 0 0.0305 0.0322 0 3.20981 -0.09618 0 -2.7348 -0.03355 0.1934 -2.80457
PHE_427 -7.00291 0.54012 -0.42171 -0.64972 0.18114 0.18013 0.38748 -1.02034 -0.01719 -0.06401 -0.45105 -0.52242 0 0 0 0 0 -0.01895 0.14866 0 3.37158 -0.22119 0 1.0402 0.55204 0.52132 -3.46681
VAL_428 -4.35893 0.25327 3.61593 -0.27808 0.21678 0.06361 2.01747 -2.00588 -0 -0 -2.39252 -0.3328 0 0 0 0 0 -0.06736 0.00079 0.21124 0 -0.75358 0 1.9342 0.32338 0.55811 -0.99438
CYS:disulfide_429 -5.50249 0.723 2.36253 -0.04044 2e-05 0.01705 0.69003 -1.40282 -0.01719 -0.06401 -0.25645 -0.2285 0 0 0 0 -0.61201 0.02172 0.06029 0.22288 0 0.09463 0 3.6196 -0.13112 0.29089 -0.15238
ASP_430 -3.09618 0.15333 5.12419 -0.11434 0.0052 0.35669 2.09318 -2.02505 -0.00072 -0.01161 -4.38127 -0.30481 0 0 0 -2.02081 0 -0.05066 0.0114 0 2.04511 -0.30866 0 -2.3716 -0.028 0.42873 -4.49586
LYS_431 -3.74275 0.30933 3.51013 -0.51721 0.11915 0.36019 1.06768 -1.48111 -0.01073 -0.03623 -1.33654 -0.00746 0 0 -0.52223 0 0 -0.03474 0.13968 1.77916 0 -0.1538 0 -1.5107 0.12017 0.56802 -1.38
ILE_432 -4.9318 0.64891 1.82734 -0.61741 0.37198 0.12255 0.86317 -1.37241 -0 -0 0.27598 0.21138 0 0 0 0 0 -0.05562 0.0464 1.01342 0 -0.78362 0 0.73287 -0.02639 0.46662 -1.20663
THR_433 -4.75906 0.87658 3.61415 -0.16197 0.06266 0.05774 2.36921 -2.12905 -0.01073 -0.03623 -1.5362 -0.21865 0 0 0 0 0 -0.11102 0.00227 0.07123 0 0.06185 2.33549 -1.0874 -0.2433 1.19667 0.35425
PRO_434 -6.91112 0.80094 3.13822 -0.06796 0 0.0426 1.64548 -1.66474 -0 -0 -0.40244 0.6191 0 0 0 0 0 0.00181 0.01926 0.14907 0 -0.39322 0 -2.4119 0.17562 1.17928 -4.08001
GLU_435 -4.42987 0.52271 4.25344 -0.46683 0.24291 1.46801 1.99431 -2.23378 -0.02987 -0.21084 -1.39249 -2.61119 0 0 0 0 0 -0.00482 0.02263 0 4.0026 -0.20803 0 -2.7348 0.09482 0.31461 -1.40647
ALA_436 -4.17604 0.47277 3.54309 -0.02229 0 0 2.69081 -2.21123 -0.03359 -0.20689 -1.65984 -0.37053 0 0 0 0 0 0.07386 0 0 0 -0.36961 0 1.8394 -0.43662 0.22893 -0.63778
LEU_437 -9.07322 1.5162 2.77797 -0.53324 0.19707 0.15011 2.42236 -2.52426 -1e-05 -0.00025 -1.18301 0.2162 0 0 0 0 0 -0.09473 0.04296 0.2941 0 -0.12837 0 0.18072 -0.49157 0.67844 -5.55253
ALA_438 -4.66952 0.86726 3.00381 -0.02746 0.00634 0 1.9462 -2.06664 -0 -0 -2.28034 -0.42545 0 0 -0.56058 0 0 0.04472 0 0 0 -0.00669 0 1.8394 -0.45201 0.73366 -2.0473
THR_439 -4.02833 0.38647 3.54983 -0.11527 0.08069 0.06283 1.53788 -1.86519 -0.00416 -0.05744 -0.42848 -0.77077 0 0 0 0 0 -0.00462 0.12516 0.27734 0 -0.63249 2.25388 -1.0874 -0.30323 0.41304 -0.61025
GLY_440 -3.31204 0.37647 3.0114 -0.00027 0 0 1.31997 -1.58261 -0 -0 -0.69874 -0.21826 0 0 0 0 0 -0.06549 0 0 0 0.3331 0 0.83697 0.13072 0.2864 0.41763
CYS:disulfide_441 -5.76623 0.63346 2.76292 -0.03667 0 0.0143 0.9082 -1.67568 -0 -0 -0.50745 -0.19076 0 0 0 0 -0.22837 0.11202 0.03189 0.19695 0 -0.07947 0 3.6196 0.10196 0.20373 0.10041
TYR_442 -10.6108 1.04856 4.75592 -0.71299 0.09516 0.4293 3.40474 -3.42486 -0.00788 -0.05349 -3.24709 -0.03297 0 0 0 0 0 0.00722 0.10621 0 2.22469 -0.36974 0.06321 1.2797 -0.17442 0.65194 -4.56754
SER_443 -4.67064 0.18739 5.10364 -0.02989 0 0.07037 2.80861 -2.19222 -0.01813 -0.22149 -2.88609 -0.56367 0 0 -0.34934 -0.6077 0 -0.02635 0.00016 0.73955 0 0.33139 0.74703 -0.77834 0.01435 0.68161 -1.65977
SER_444 -3.48536 0.16521 3.80331 -0.02715 0 0.04711 2.05223 -1.83051 -0.01888 -0.1426 -1.67765 -1.01381 0 0 0 0 0 -0.01953 0.00902 0.36912 0 -0.36268 0.60918 -0.77834 0.29647 0.31141 -1.69344
LEU_445 -7.44996 1.15912 1.6066 -0.47728 0.1955 0.10206 2.25591 -1.88922 -0.01314 -0.04719 -2.3335 0.04944 0 0 0 0 0 -0.05469 0.28797 0.95885 0 -0.20789 0 0.18072 0.16256 0.54638 -4.96776
THR_446 -5.46288 0.45947 3.79469 -0.18194 0.13387 0.06849 2.44942 -2.24651 -0.02206 -0.15149 -2.58048 -0.3294 0 0 0 0 0 -0.06728 0.00549 0.13787 0 -0.08096 2.30623 -1.0874 0.10599 0.55747 -2.19141
VAL_447 -7.59301 1.33496 1.9245 -0.33356 0.56842 0.07428 2.65449 -2.18659 -0.01884 -0.06536 -1.90504 -0.7692 0 0 0 0 0 0.04642 0.17989 1.9844 0 -0.59817 0 1.9342 -0.06796 0.62777 -2.20841
ASP_448 -6.13702 0.30943 6.95176 -0.11116 0.00824 0.32685 3.00173 -3.0804 -0.02141 -0.14337 -5.11412 -0.00043 0 0 0 -2.07222 0 0.04635 0.03798 0 3.2176 -0.25022 0 -2.3716 -0.13751 0.60826 -4.93126
TRP_449 -9.46246 1.29833 2.46003 -1.08961 0.19975 0.43886 1.50553 -2.33869 -0.02098 -0.13953 -0.53552 -0.05091 0 0 0 0 0 0.04762 0.05444 0 1.71863 -0.39379 0 1.6906 0.07421 1.00258 -3.54093
PHE_450 -10.0354 1.9172 2.09633 -1.13689 0.31717 0.84 2.17421 -2.3011 -0 -0 -1.55588 -0.08632 0 0 0 0 0 0.20124 0.03432 0 1.53966 -0.22987 0 1.0402 0.06494 1.66642 -3.45384
ALA_451 -5.07015 0.59254 1.77529 -0.02704 0.00233 0 1.73363 -1.78055 -0.03817 -0.26135 -1.85482 -0.33056 0 0 0 0 0 0.00159 0 0 0 0.47277 0 1.8394 0.24707 1.15765 -1.54037
PHE_452 -7.88401 1.13478 2.05215 -1.08477 0.13133 0.63023 1.54977 -1.93204 -0.00833 -0.09785 -0.88323 -0.08603 0 0 0 0 0 0.29088 0.07043 0 1.95718 -0.30256 0 1.0402 0.9026 1.20676 -1.31253
PRO_453 -4.99797 0.7703 3.57664 -0.13203 0.01646 0.09681 1.30891 -1.58507 -0.00647 -0.02696 -1.61271 0.15693 0 0 0 0 0 -0.08895 0.02414 0.23383 0 -0.56609 0 -2.4119 0.48529 1.26571 -3.49312
TYR_454 -5.693 0.54682 3.64327 -0.93164 0.04424 0.38279 1.77125 -1.8219 -0.00146 -0.01938 -1.0695 -0.28322 0 0 0 0 0 -0.00659 0.06345 0 1.97618 -0.15913 0.00857 1.2797 -0.09064 0.50921 0.14901
ALA_455 -2.83195 0.33498 1.89026 -0.0252 0.00045 0 0.79914 -1.27939 -0 -0 0.44946 -0.38134 0 0 0 0 0 -0.15926 0 0 0 -0.2725 0 1.8394 -0.09202 0.34469 0.61672
TRP_456 -9.94708 1.09291 5.91779 -1.05019 0.24376 0.36086 3.27425 -3.23365 -1e-05 -4e-05 -3.29157 -0.46247 0 0 -0.64276 0 0 -0.04571 0.18709 0 2.08091 -0.03881 0 1.6906 -0.42841 0.65899 -3.63354
LYS_457 -5.89985 0.53985 6.4798 -0.57913 0.18541 0.26834 3.02405 -2.79869 -0.02094 -0.11037 -3.61094 0.20756 0 0 0 -0.37147 0 -0.13053 0.14654 3.17876 0 -0.06953 0 -1.5107 -0.45854 0.70516 -0.82521
SER_458 -2.55362 0.33373 2.70964 -0.02993 0.0011 0.0481 1.03181 -1.34049 -0.00434 -0.07717 0.05115 -1.00696 0 0 0 0 0 -0.07417 0.01956 0.15895 0 -0.30264 0.776 -0.77834 -0.50921 0.41013 -1.13668
TYR_459 -7.3601 0.62507 3.84479 -0.69686 0.08297 0.38344 2.46752 -2.46488 -0.00289 -0.05784 -1.84074 -0.23393 0 0 0 0 0 -0.02822 0.04733 0 2.11191 -0.28508 0.01189 1.2797 -0.54703 0.37722 -2.28573
LEU_460 -7.64367 1.20565 2.51816 -0.54078 0.47846 0.14954 1.51709 -2.14274 -0.01448 -0.08344 -1.12693 0.04379 0 0 0 0 0 0.01098 0.47067 0.78442 0 -0.08117 0 0.18072 -0.07158 0.72843 -3.61689
ALA_461 -3.42975 0.20762 2.79662 -0.02131 0 0 1.17052 -1.71998 -0.0152 -0.07642 -1.5959 -0.41165 0 0 0 0 0 0.01479 0 0 0 -0.56128 0 1.8394 0.12898 0.64472 -1.02883
ILE_462 -5.41495 0.6481 1.91153 -0.64618 0.61711 0.13759 0.53953 -1.68104 -0 -0 0.08701 0.10828 0 0 0 0 0 -0.08709 0.03347 2.28439 0 -0.34239 0 0.73287 -0.30024 0.40943 -0.96258
GLY_463 -1.41878 0.08367 1.49242 -6e-05 0 0 0.28861 -0.81014 -0 -0 -0.20809 -0.37132 0 0 0 0 0 -0.1465 0 0 0 -1.50982 0 0.83697 -0.70744 0.39905 -2.07144
SER_464 -3.06911 0.17093 2.74503 -0.02263 0 0.01949 1.17439 -1.42597 -0.01519 -0.07636 -0.79876 0.06802 0 0 0 0 0 -0.0094 0.07482 0.75604 0 -0.19415 0.60355 -0.77834 -0.55913 0.28511 -1.05166
ALA_465 -2.14171 0.21566 0.64893 -0.02284 0 0 0.08291 -0.67022 -0 -0 0.24755 -0.39241 0 0 0 0 0 0.00376 0 0 0 -0.36885 0 1.8394 -0.0449 0.64519 0.04247
ASP_466 -5.77947 0.44723 7.26656 -0.10591 0.01011 0.31325 4.51097 -3.13071 -0.01678 -0.14044 -6.29625 -1.49344 0 0 -0.8158 -1.00492 0 0.01303 0.007 0 2.33992 -0.14804 0 -2.3716 0.26615 0.76657 -5.36257
ARG_467 -6.35281 0.45633 5.93404 -0.51264 0.06057 0.3021 2.99837 -2.85661 -0 -0 -3.09074 0.26217 0 0 -1.49641 0 0 -0.05542 0.04327 2.2148 0 -0.22985 0 -1.2888 0.28548 0.4696 -2.85654
ILE_468 -8.02955 0.813 4.0956 -0.63701 0.31378 0.17138 2.61333 -2.64892 -0 -1e-05 -2.29873 0.23538 0 0 0 0 0 -0.02428 0.12059 2.46062 0 0.14236 0 0.73287 0.03982 0.46159 -1.43817
VAL_469 -7.43762 0.95624 4.49353 -0.29632 0.16135 0.0676 3.37111 -3.11967 -0.0116 -0.05242 -0.0513 -0.24934 0 0 0 0 0 -0.03413 0.00662 0.2311 0 -0.38927 0 1.9342 -0.06587 0.45137 -0.03443
ARG_470 -7.16327 0.26787 5.92214 -0.66726 0.13602 0.4525 2.38826 -3.00255 -0.02775 -0.27102 -1.73753 0.43978 0 0 -0.44152 0 0 -0.02067 0.39005 2.42117 0 -0.15692 0 -1.2888 -0.2664 0.52615 -2.09977
PHE_471 -6.63233 0.88039 3.09269 -0.75305 0.15348 0.4891 1.38357 -2.15761 -0.00015 -0.00165 -0.94322 0.2859 0 0 0 0 0 0.00011 0.26261 0 2.14617 -0.06407 0 1.0402 -0.10695 1.24243 0.3176
ASN_472 -4.25182 0.14893 3.91757 -0.16206 0.00962 0.2478 2.24835 -1.96038 -0 -0 -0.94848 -0.15094 0 0 -0.65062 0 0 -0.03777 0.00439 0 2.09153 0.26458 0 -0.93687 0.70219 1.10087 1.6369
TYR_473 -8.49558 1.1764 4.09686 -0.93567 0.14992 0.34994 2.40443 -2.75884 -0 -0 -1.19891 -0.492 0 0 0 -0.59928 0 -0.04242 0.07699 0 2.24447 -0.17601 0.17745 1.2797 0.87264 0.73267 -1.13724
ASN_474 -2.59429 0.15767 1.92846 -0.28634 0.06178 0.49722 0.53383 -1.16351 -0.0116 -0.05242 0.22091 -0.83892 0 0 0 0 0 -0.05603 0.12589 0 1.91861 -0.62359 0 -0.93687 0.53693 0.6381 0.05584
GLN_475 -6.42287 0.45167 5.08802 -0.34407 0.04427 0.20745 2.05894 -2.47254 -0.01259 -0.05278 -2.75977 -0.07293 0 0 0 -1.90998 0 0.10428 0.11347 0 3.09026 0.02203 0 -0.18838 0.05957 0.38371 -2.61226
ASP_476 -4.34011 0.34172 5.38464 -0.14606 0.00204 0.43276 2.47255 -2.45277 -0.03113 -0.16797 -3.97878 -0.95318 0 0 -1.01394 -0.45129 0 0.0463 0.06353 0 3.59226 0.11819 0 -2.3716 -0.25804 0.45327 -3.25763
TYR_477 -3.79632 0.44049 2.91162 -0.64412 0.03391 0.3248 1.53181 -1.66388 -0 -0 -1.92542 -0.2152 0 0 -0.52223 0 0 -0.00832 0 0 2.51499 0.03168 0.00229 1.2797 -0.24837 0.26092 0.30833
SER_478 -2.48564 0.25048 3.33933 -0.04494 0.00537 0.06379 1.84962 -1.3907 -0 -0 -2.64933 -0.08749 0 0 -1.01394 -0.45129 0 0.1389 0.01058 0.46828 0 -0.15555 1.80775 -0.77834 -0.40868 0.26923 -1.26257
ASN_479 -5.18703 0.69007 5.31209 -0.32742 0.21058 0.57735 2.28216 -2.36231 -0.05229 -0.368 -1.10249 -0.64191 0 0 0 -0.26371 0 -0.08386 0.03848 0 1.93032 -0.48063 0 -0.93687 -0.48175 1.05909 -0.18813
PRO_480 -4.29792 0.65459 2.90332 -0.19261 0.08665 0.14018 1.71491 -1.31023 -0 -0 -1.22896 -0.14025 0 0 0 0 0 0.12508 0.0358 0.18637 0 -0.58415 0 -2.4119 0.221 1.07857 -3.01957
SER_481 -5.64204 1.33942 4.67865 -0.02923 2e-05 0.0556 2.54266 -2.33819 -0.01912 -0.15028 -2.64586 -0.54577 0 0 0 -0.26371 0 0.0897 0.04784 0.08695 0 -0.51696 1.71933 -0.77834 0.33596 0.86275 -1.17065
CYS:disulfide_482 -6.13103 0.77053 3.77929 -0.03961 4e-05 0.01664 2.25779 -2.17375 -0.00421 -0.02623 -2.90552 -0.2116 0 0 0 0 -0.61201 -0.00813 0.15168 0.26695 0 0.18723 0 3.6196 0.0408 0.91687 -0.10468
ARG_483 -8.45814 0.48358 8.5612 -0.92349 0.16796 0.78431 4.3595 -3.89451 -0.00412 -0.01173 -5.84783 0.04872 0 0 0 -2.15811 0 -0.07699 0.07174 2.95318 0 0.20745 0 -1.2888 0.29515 0.46172 -4.26922
ILE_484 -5.98089 0.82034 0.35527 -0.50983 0.47666 0.1151 0.71135 -1.18722 -0.02097 -0.07919 -0.42673 -0.03476 0 0 0 0 0 0.00141 0.02518 0.32398 0 -0.67378 0 0.73287 -0.06448 0.41458 -5.0011
HIS_D_485 -7.45776 0.57148 5.52966 -0.41316 0.07506 0.46806 2.872 -2.94118 -0.00412 -0.01173 -3.97573 -0.36116 0 0 0 0 0 0.03133 0.00148 0 3.55202 0.06906 0 -0.45461 -0.21444 0.4556 -2.20815
SER_486 -3.08021 0.3356 2.758 -0.03176 0 0.07297 1.27892 -1.3625 -0.02439 -0.14648 -1.17365 -0.21911 0 0 0 0 0 0.02344 0.00161 0.06475 0 -0.51262 0.60107 -0.77834 -0.15213 0.34474 -2.00011
LYS_487 -2.83927 0.21766 2.0438 -0.30215 0.02826 0.14179 0.51477 -0.93296 -0 -0 0.05639 0.05136 0 0 0 0 0 0.01301 0.00893 2.09896 0 -0.04789 0 -1.5107 -0.32653 0.14574 -0.63884
VAL_488 -6.34799 0.79762 2.86257 -0.27164 0.18681 0.04727 2.69781 -2.37296 -0.00331 -0.02864 -2.44467 -0.04259 0 0 0 0 0 -0.04505 0.00011 0.19526 0 -0.13304 0 1.9342 0.02511 0.48072 -2.46239
ASN_489 -4.05229 0.2364 2.83507 -0.18212 0.04983 0.28192 1.25112 -1.75173 -0.02063 -0.06866 0.70213 -0.3245 0 0 0 0 0 -0.04864 6e-05 0 1.51978 0.07551 0 -0.93687 0.13842 0.53311 0.23791
SER_490 -1.50519 0.16397 1.81739 -0.03312 0.00229 0.05758 0.22882 -0.8962 -0.0087 -0.12014 0.28699 -0.99009 0 0 0 0 0 -0.02756 0.02045 0.34819 0 -0.27323 0.65084 -0.77834 -0.40411 0.34675 -1.11341
SER_491 -2.86531 0.22444 2.67406 -0.0264 0.00056 0.04344 1.08846 -1.49049 -0.03754 -0.24234 0.266 -0.68249 0 0 0 0 0 -0.01131 0.00604 0.32432 0 -0.16402 0.60667 -0.77834 0.26433 0.41078 -0.38913
VAL_492 -6.89867 1.00611 2.35942 -0.29421 0.21917 0.06359 2.69524 -2.23552 -0.01323 -0.09974 -1.26392 -0.23522 0 0 0 0 0 -0.00333 0.00481 0.22298 0 -0.52394 0 1.9342 0.66256 0.35234 -2.04735
GLY_493 -3.81418 0.21585 2.76987 -0.0001 0 0 1.05728 -1.69934 -0.04255 -0.16583 -0.49965 -0.40619 0 0 0 0 0 0.03581 0 0 0 0.26964 0 0.83697 0.87185 0.22407 -0.34649
ILE_494 -3.41126 0.41552 2.49265 -0.48248 0.38464 0.11321 0.72675 -1.48535 -0.01058 -0.05573 -0.92362 -0.19956 0 0 0 0 0 -0.00759 0.0005 0.2738 0 -0.60779 0 0.73287 0.72514 0.41077 -0.90809
SER_495 -2.80958 0.25103 2.46197 -0.01785 0 0.02882 0.65658 -1.26725 -0.01401 -0.04627 -0.21186 -1.04118 0 0 -0.136 0 0 0.04002 0.03556 0.82581 0 -0.31396 0.6 -0.77834 0.42084 0.4386 -0.87707
TYR_496 -1.71792 0.06513 1.42989 -0.95268 0.06184 0.3321 0.40361 -0.76326 -0 -0 -0.01175 -0.26984 0 0 -0.136 0 0 0.00043 0.03668 0 1.71531 -0.45316 0 1.2797 0.62226 0.21227 1.8546
SER_497 -2.68901 0.66461 2.00684 -0.02453 1e-05 0.02388 0.53212 -0.99795 -0 -0 1.33109 -0.23522 0 0 0 0 0 0.11801 0.0089 0.47531 0 0.3069 0.61576 -0.77834 0.10889 1.22592 2.6932
GLY_498 -3.98318 0.85028 3.34136 -7e-05 0 0 1.27005 -1.91733 -0 -0 0.45061 -0.31642 0 0 0 0 0 -0.14948 0 0 0 0.62382 0 0.83697 0.37496 1.52849 2.91007
LEU_499 -7.60463 1.30861 2.98679 -0.50955 0.2245 0.13478 1.77463 -2.45225 -0 -0 -0.9227 0.14181 0 0 0 0 0 -0.07078 0.08017 0.11701 0 -0.1239 0 0.18072 0.09636 0.68902 -3.9494
TYR_500 -5.9809 0.90545 2.53878 -0.64908 0.17695 0.33057 1.72104 -1.83205 -0 -0 0.48637 -0.29249 0 0 0 0 0 0.36587 0.13059 0 2.86082 0.09451 0.0025 1.2797 -0.27459 0.51731 2.38134
SER_501 -3.11042 0.47369 3.66037 -0.03242 0 0.05719 1.79755 -1.76328 -0.02382 -0.15547 -1.05917 -1.13485 0 0 0 0 0 -0.04539 0.09095 0.19654 0 -0.30777 0.6002 -0.77834 -0.33782 0.43714 -1.43512
TYR_502 -9.53708 0.92135 4.56251 -0.57118 0.06774 0.28727 3.18368 -3.15211 -0.00291 -0.05009 -2.40342 -0.3113 0 0 0 0 0 -0.00119 0.02591 0 2.8212 0.2678 0.0542 1.2797 -0.01858 0.42554 -2.15097
ILE_503 -6.13526 0.74754 2.21637 -0.52243 0.31717 0.10239 1.47194 -1.78916 -0.00122 -0.01254 -0.83331 -0.16133 0 0 0 0 0 -0.02158 0.0411 0.56852 0 0.26693 0 0.73287 0.58938 0.40307 -2.01955
THR_504 -5.0078 0.8387 2.31781 -0.19038 0.11926 0.06502 1.42957 -1.54249 -0.0117 -0.14824 -1.02268 -0.80953 0 0 -0.0878 -0.7105 0 0.01783 0.00444 0.92429 0 -0.81057 2.31464 -1.0874 0.37786 0.42597 -2.59371
ASN_505 -5.14552 0.4461 3.8361 -0.15949 0.00938 0.21089 1.9644 -2.14649 -0.02316 -0.23302 -1.52957 -0.92681 0 0 -1.11152 0 0 0.14722 0.00478 0 1.85904 -0.19026 0 -0.93687 0.17304 0.38192 -3.36985
CYS:disulfide_506 -3.42946 0.31475 3.203 -0.04174 0 0.01509 1.59267 -1.5354 -2e-05 -0.00031 -1.74506 -0.26078 0 0 -1.62525 0 -0.42996 0.25845 0.10846 0.56002 0 0.06815 0 3.6196 -0.23985 0.28084 0.71319
ASN_507 -2.5851 0.09718 3.19725 -0.22091 0.10065 0.36455 1.01911 -1.48666 -0.02277 -0.22201 -0.53146 -0.58725 0 0 0 0 0 -0.0381 0.00124 0 2.4297 -0.72821 0 -0.93687 -0.3192 0.57517 0.10633
TYR_508 -4.22926 0.39804 1.09868 -1.07205 0.17674 0.65727 0.96705 -1.13202 -0.01025 -0.13201 0.6923 -0.32001 0 0 0 0 0 -0.0031 0.00807 0 2.00529 -0.23868 0.03722 1.2797 -0.14661 0.64604 0.68242
GLY_509 -3.50198 0.3957 2.77133 -8e-05 0 0 2.08345 -1.6019 -0.00434 -0.05177 -3.35672 -0.37015 0 0 0 0 0 -0.11943 0 0 0 0.58581 0 0.83697 0.19566 0.38455 -1.7529
GLY_510 -2.89031 0.2971 2.07154 -8e-05 0 0 1.0492 -1.30185 -0 -0 0.06801 -0.40384 0 0 0 0 0 0.24354 0 0 0 0.18706 0 0.83697 1.2605 0.4449 1.86275
PHE_511 -4.45047 0.63651 2.25664 -0.61073 0.03742 0.35442 1.23929 -1.62802 -0.01026 -0.02203 -0.46927 0.23679 0 0 0 0 0 0.07247 0.13555 0 2.10661 -0.11301 0 1.0402 1.33711 1.2705 3.4197
ASN_512 -2.17893 0.22993 2.34904 -0.18466 0.00499 0.28624 0.7684 -1.10453 -0.00434 -0.05177 -0.0312 -0.49984 0 0 0 0 0 0.0072 0.0144 0 1.89255 -0.01655 0 -0.93687 1.2125 1.15071 2.90728
LYS_513 -3.56738 0.23192 3.271 -0.29426 0.03194 0.12654 1.32167 -1.54421 -0.01026 -0.02203 -0.15944 0.07307 0 0 0 0 0 0.11246 0.01016 1.85397 0 -0.06271 0 -1.5107 0.88115 0.35054 1.09344
ASP_514 -1.91527 0.24282 3.15852 -0.10911 0.01112 0.32035 1.24706 -1.34415 -0 -0 -1.66543 -1.15188 0 0 -0.66365 0 0 -0.02123 0.01122 0 2.20641 -0.37822 0 -2.3716 -0.07408 0.51649 -1.98062
ASP_515 -1.61091 0.20574 2.37455 -0.10602 0.00721 0.29315 0.68391 -1.07682 -0 -0 -1.7405 -0.49107 0 0 -0.66365 0 0 -0.07396 0.08619 0 2.34312 -0.18778 0 -2.3716 -0.27131 0.45409 -2.14566
VAL_516 -3.33588 0.13167 1.25879 -0.27907 0.16961 0.0588 0.721 -1.0981 -0.00418 -0.01462 0.2054 0.00927 0 0 0 0 0 -0.02636 0.00908 0.08677 0 -0.46421 0 1.9342 -0.40393 0.29238 -0.74938
VAL_517 -2.5491 0.48049 0.91701 -0.2683 0.14558 0.05514 0.31884 -0.69404 -0 -0 0.04777 -0.26686 0 0 0 0 0 -0.05639 0.00034 0.24846 0 -0.75372 0 1.9342 -0.48899 0.33695 -0.59262
LYS_518 -5.20589 0.52046 4.37611 -0.35912 0.08287 0.23883 1.20934 -1.93639 -0.00422 -0.0147 -0.9561 -0.29389 0 0 0 0 0 0.24767 0.14434 1.52471 0 0.1655 0 -1.5107 0.87112 1.33571 0.43565
PRO_519 -2.50504 0.55616 1.55532 -0.08898 0.00049 0.05517 0.46538 -0.60235 -0 -0 0.12447 0.69671 0 0 0 0 0 -0.1447 0.00107 0.59053 0 -0.45447 0 -2.4119 0.8494 1.29426 -0.01848
GLY_520 -1.26887 0.15618 1.55299 -0.00013 0 0 0.55441 -0.74961 -0 -0 0.31434 -0.3033 0 0 0 0 0 -0.08972 0 0 0 0.2667 0 0.83697 1.01183 0.26383 2.54562
GLY_521 -2.41981 0.31377 2.7196 -0.00021 0 0 1.55688 -1.25529 -0 -0 -2.08465 -0.1661 0 0 -0.44283 0 0 -0.06476 0 0 0 -1.49265 0 0.83697 1.38265 0.15886 -0.95758
ARG_522 -4.27777 0.52624 4.22438 -0.78862 0.09877 0.53509 1.20705 -1.5911 -4e-05 -9e-05 -1.0625 -0.22166 0 0 -0.44283 0 0 0.0065 0.00883 2.01615 0 -0.05928 0 -1.2888 0.18168 0.56498 -0.36302
ALA_523 -0.90379 0.05547 0.86788 -0.02324 0 0 0.10711 -0.44358 -0.02462 -0.16198 -0.1769 -0.40174 0 0 0 0 0 -0.0082 0 0 0 -0.0821 0 1.8394 0.22447 0.64654 1.51472
SER_524 -2.42421 0.13942 2.57368 -0.02532 0 0.05738 0.97777 -1.16808 -0 -0 -1.12706 -0.70197 0 0 -0.60152 0 0 -0.01549 0.01905 0.20405 0 -0.42091 0.60296 -0.77834 0.04816 0.33539 -2.30504
GLN_525 -2.18397 0.36225 2.32339 -0.64327 0.12599 0.67661 0.44511 -1.02892 -0.02465 -0.1623 0.29568 -0.59275 0 0 0 0 0 0.07393 0.0271 0 2.05052 -0.09958 0 -0.18838 -0.28239 1.02466 2.19903
PRO_526 -2.10464 0.37804 1.44498 -0.11686 0.00215 0.08526 0.53178 -0.67569 -0 -0 -0.33313 0.26413 0 0 0 0 0 -0.10292 0.0321 0.09217 0 -1.0655 0 -2.4119 -0.41419 0.97905 -3.41516
CYS:disulfide_527 -2.84211 0.25864 1.51444 -0.04637 0.00115 0.01758 0.69021 -0.91075 -0 -0 -0.40665 -0.2724 0 0 0 0 -0.42996 -0.03088 0.05014 0.53422 0 0.03204 0 3.6196 -0.55869 0.26767 1.48787
VAL_528 -1.50707 0.17798 0.9013 -0.26481 0.14814 0.05446 0.41439 -0.63545 -0.00998 -0.08554 0.0117 -0.29205 0 0 0 0 0 -0.08005 0.00076 0.29396 0 -0.7887 0 1.9342 -0.5123 0.1791 -0.05996
THR_529 -3.09486 0.23736 1.55818 -0.19005 0.08931 0.06897 0.8872 -0.97487 -0.03296 -0.31683 -0.55909 -1.0171 0 0 0 0 0 -0.02344 0.00422 0.94031 0 -0.77117 2.33107 -1.0874 -0.20691 0.37106 -1.78701
GLY_530 -3.00735 0.19594 2.89984 -0.00211 0 0 1.55679 -1.54911 -0 -0 -0.95809 -0.3901 0 0 0 0 0 0.10191 0 0 0 -1.47226 0 0.83697 0.25106 0.54436 -0.99214
ALA_531 -3.12138 0.36523 2.45216 -0.02843 0.00909 0 1.35565 -1.5996 -0 -0 -0.30548 -0.42854 0 0 -0.59026 0 0 0.16304 0 0 0 -0.0277 0 1.8394 0.29294 0.51289 0.88901
LEU_532 -1.26783 0.18005 1.57235 -0.48907 0.17989 0.12688 0.4005 -0.74567 -0 -0 -0.02371 0.12224 0 0 0 0 0 -0.0172 0.01175 0.17794 0 -0.16029 0 0.18072 -0.16986 0.45439 0.53309
ASN_533 -3.76823 0.59703 4.07828 -0.15585 0.00585 0.2073 2.30124 -1.83675 -0.02342 -0.24396 -0.77475 -0.69279 0 0 -1.00889 0 0 -0.0308 0.03528 0 2.18872 0.00596 0 -0.93687 0.10229 0.67214 0.7218
SER_534 -1.43811 0.5646 1.93989 -0.02418 0.00018 0.02466 0.74857 -0.82719 -0.00078 -0.0168 -0.19334 -0.22319 0 0 -1.00889 0 0 0.25361 2e-05 0.58044 0 0.25949 0.60047 -0.77834 6.07355 1.64176 8.17642
PRO_535 -5.72667 1.06908 3.91073 -0.13046 3e-05 0.09049 1.22441 -1.68089 -0 -0 0.11889 0.28233 0 0 0 0 0 -0.02 0.01065 0.23903 0 -1.16241 0 -2.4119 5.45489 1.42454 2.69273
THR_536 -3.67216 0.14236 3.93572 -0.11745 0.09218 0.07464 2.19369 -1.93323 -0.00852 -0.0429 -2.25763 -0.53269 0 0 -0.89738 0 0 0.01576 0.0219 0.0322 0 -0.43884 2.25991 -1.0874 -0.48385 0.37608 -2.32761
ASN_537 -2.91939 0.24239 2.39521 -0.16696 0.01806 0.2342 0.98621 -1.42216 -0 -0 -0.77661 -0.36522 0 0 -0.59026 0 0 -0.07016 0.08087 0 2.15835 0.15492 0 -0.93687 -0.33891 0.2124 -1.10393
GLY_538 -1.09468 0.0309 1.35346 -6e-05 0 0 0.3185 -0.69061 -0 -0 -0.05417 -0.39483 0 0 0 0 0 -0.12141 0 0 0 -1.50633 0 0.83697 -0.60986 0.08774 -1.84438
GLN_539 -5.36357 0.4933 4.43158 -0.28894 0.03159 0.14556 2.27332 -2.2287 -0.0093 -0.0597 -2.24861 0.02103 0 0 -0.89738 0 0 -0.02738 0.08134 0 2.97769 -0.00116 0 -0.18838 -0.61471 0.19166 -1.28075
VAL_540 -2.54144 0.183 1.23472 -0.3165 0.2184 0.06868 0.14728 -0.94237 -0 -0 0.10326 -0.49504 0 0 0 0 0 -0.01823 0.00816 0.122 0 -0.43638 0 1.9342 -0.38698 0.25767 -0.85958
TRP_541 -3.59754 0.18682 1.98004 -0.86928 0.04499 0.40996 0.38958 -1.08808 -0.00982 -0.11933 -0.10929 -0.20937 0 0 0 0 0 0.02916 0.04586 0 1.48526 -0.22224 0 1.6906 -0.15941 0.21704 0.09497
SER_542 -1.59975 0.11619 1.0067 -0.02441 0 0.05811 0.15798 -0.62611 -0 -0 0.06773 -0.49232 0 0 0 0 0 0.08041 0 0.07681 0 -0.56182 0.60061 -0.77834 0.06025 0.16918 -1.68879
PHE_543 -6.05858 0.42711 1.07727 -0.56716 0.04243 0.33418 0.39492 -1.26947 -0 -0 0.15474 0.17936 0 0 0 0 0 0.00464 0.07512 0 1.73479 -0.33926 0 1.0402 0.21065 0.16465 -2.3944
ASN_544 -4.16585 0.33172 2.95592 -0.15934 0.00828 0.21185 1.61699 -1.55395 -0.02986 -0.18494 -0.60184 -0.84643 0 0 -0.99639 0 0 -0.00512 0.00017 0 1.86926 -0.18089 0 -0.93687 0.27286 0.27894 -2.11547
PHE_545 -6.57526 0.88492 1.33774 -0.57571 0.03865 0.28506 1.6975 -1.57563 -0.00779 -0.0954 -0.63746 0.08742 0 0 -0.99639 0 0 0.135 0.0002 0 1.91755 -0.25529 0 1.0402 -0.09903 0.61267 -2.78106
GLY_546 -3.16981 0.33209 2.49235 -6e-05 0 0 1.51241 -1.41053 -0.03435 -0.17662 -2.03513 -0.42206 0 0 0 0 0 -0.0128 0 0 0 0.24265 0 0.83697 -0.106 0.5633 -1.38759
GLY_547 -4.0263 0.77215 2.04437 -0.0001 0 0 1.04954 -1.41756 -0 -0 0.01951 -0.40475 0 0 0 0 0 0.01072 0 0 0 0.31708 0 0.83697 0.88465 0.25329 0.33957
VAL_548 -5.14641 1.03947 2.18949 -0.29072 0.29054 0.06808 1.77743 -1.72447 -0 -0 -1.55002 -0.39975 0 0 0 0 0 0.356 2e-05 0.17955 0 -0.64804 0 1.9342 0.76927 0.9663 -0.18907
PRO_549 -3.89899 0.55947 2.696 -0.1335 0.00245 0.09749 1.58398 -1.31173 -0.02659 -0.15722 -2.14557 0.1797 0 0 0 0 0 -0.06607 0.01199 0.22361 0 -0.98589 0 -2.4119 -0.49726 1.0399 -5.2401
TYR_550 -3.90923 0.53315 2.42922 -0.9749 0.06379 0.34837 1.29986 -1.45093 -0.01994 -0.06607 -0.1945 -0.29165 0 0 0 0 0 0.03752 0.12782 0 1.82809 -0.38397 0.00207 1.2797 -0.12071 0.4925 1.03019
ARG_551 -2.25799 0.23577 2.22021 -0.45847 0.05468 0.24998 0.22608 -1.0751 -0 -0 0.44933 0.33469 0 0 0 0 0 -0.13754 0.00623 2.10101 0 -0.03045 0 -1.2888 0.35606 0.37729 1.36299
THR_552 -4.88513 0.72175 4.73816 -0.20361 0.12334 0.07373 2.90953 -2.16797 -0 -0 -3.488 -0.04971 0 0 -0.74879 0 0 -0.03432 0.00263 0.13055 0 0.09424 2.30281 -1.0874 0.05094 0.3355 -1.18176
SER_553 -2.53519 0.2091 3.06168 -0.01367 0 0.02972 1.15447 -1.35711 -0.02659 -0.15722 -1.51756 -0.965 0 0 0 0 0 -0.00971 0.00407 0.21258 0 0.20849 0.6121 -0.77834 0.88088 0.46349 -0.5238
ARG_554 -3.92892 0.24127 4.33734 -0.92207 0.2484 0.54795 1.81613 -1.90495 -0.0099 -0.13725 -3.47546 0.66833 0 0 0 -1.00492 0 0.09707 0.10847 2.77391 0 -0.10819 0 -1.2888 0.78145 0.61625 -0.54389
LEU_555 -5.80755 0.72586 2.44137 -0.59909 0.21038 0.16573 1.39689 -1.71601 -0 -0 0.44512 0.23746 0 0 0 0 0 -0.07969 0.04554 0.56008 0 -0.33783 0 0.18072 -0.14771 0.56874 -1.71
THR_556 -2.88845 0.20988 1.51895 -0.12839 0.08992 0.07729 0.24979 -0.99962 -0.0099 -0.13725 0.22267 -0.92677 0 0 0 0 0 -0.05308 0.01549 0.08461 0 -0.54934 2.25377 -1.0874 -0.20122 0.31505 -1.94401
TYR_557 -4.10416 0.33311 3.08871 -0.60574 0.04106 0.32138 1.89172 -1.67066 -0 -0 0.53742 -0.18916 0 0 0 0 0 -0.01105 0.00072 0 1.87977 -0.2029 0 1.2797 -0.28045 0.42402 2.73349
THR_558 -2.30759 0.16523 2.00566 -0.13007 0.08092 0.07002 0.36457 -1.00059 -0 -0 -0.27559 -1.03783 0 0 0 0 0 -0.05492 0.00447 0.02726 0 -0.16085 2.25685 -1.0874 -0.3602 0.46991 -0.97016
ASP_559 -1.72307 0.22812 2.12788 -0.12218 0.0195 0.379 0.41216 -0.91576 -0.01969 -0.15925 -0.27562 -0.22171 0 0 0 0 0 -0.06279 0.0127 0 2.38235 -0.37722 0 -2.3716 -0.63564 0.27157 -1.05127
HIS_560 -4.26088 0.31357 3.78756 -0.55029 0.01305 0.35797 1.04243 -1.98767 -0.02043 -0.16118 0.08512 -0.94184 0 0 0 0 0 -0.02903 0.04925 0 2.19141 -0.3792 0 -0.45461 -0.41422 0.20508 -1.1539
LEU_561 -2.28966 0.09817 1.70202 -0.60984 0.2003 0.17438 0.07892 -1.03208 -0 -0 0.0041 0.2265 0 0 0 0 0 -0.03363 0.0385 0.55359 0 -0.3643 0 0.18072 -0.03702 0.26592 -0.84339
LYS_562 -6.55312 0.72034 5.08098 -0.43877 0.10867 0.19388 1.92865 -2.25139 -0.00073 -0.00193 -2.6875 0.03997 0 0 -1.4294 0 0 -0.02013 0.19009 2.83445 0 -0.07311 0 -1.5107 0.04743 0.49579 -3.32655
ASN_563 -3.99912 0.54319 3.26166 -0.33419 0.10506 0.63464 1.16106 -1.63118 -0.01857 -0.13885 -0.52811 -0.86581 0 0 0 0 0 0.00155 0.00027 0 1.85735 -0.76688 0 -0.93687 0.06093 0.95128 -0.6426
PRO_564 -4.82971 0.64495 2.56343 -0.18946 0.04636 0.13507 1.49502 -1.16943 -0 -0 -0.42377 -0.01234 0 0 -0.64276 0 0 0.29355 0.01991 0.16215 0 -0.73006 0 -2.4119 0.2857 1.03641 -3.72687
LEU_565 -5.75077 0.64612 2.43059 -0.4969 0.15499 0.10707 1.36685 -1.81467 -0 -0 -1.22741 0.24723 0 0 0 0 0 0.41626 0.09397 0.38546 0 -0.11238 0 0.18072 0.16916 0.7023 -2.5014
ASP_566 -6.55381 0.72678 6.6527 -0.24522 0.17212 0.80341 2.97053 -2.87747 -0.01899 -0.15532 -1.2301 -1.55706 0 0 -0.65062 0 0 0.03646 0.00734 0 2.3255 -0.38139 0 -2.3716 -0.0596 1.16585 -1.24048
MET_567 -11.6093 2.4353 5.9302 -0.31964 0.10678 0.18569 2.58427 -3.18652 -0 -0 -0.28189 -0.12463 0 0 0 0 0 0.06872 0.38331 2.0312 0 0.29658 0 0.60916 0.1781 1.58296 0.87026
VAL_568 -7.9682 1.75944 0.52834 -0.2436 0.14716 0.04671 1.051 -1.78106 -0 -0 -0.23624 -0.23691 0 0 0 0 0 -0.01472 0.00219 0.47049 0 -0.52861 0 1.9342 0.03071 1.13856 -3.90055
TYR_569 -8.09188 1.24006 2.10203 -0.55192 0.02461 0.25536 1.80438 -2.00041 -0.00162 -0.01908 -0.46678 -0.16062 0 0 0 0 0 0.09105 0.2137 0 1.68312 -0.39088 0.00512 1.2797 0.15739 0.67819 -2.14848
VAL_570 -6.42611 1.24404 2.38342 -0.34782 0.17773 0.08061 1.05788 -1.9972 -0.01297 -0.08947 -0.15522 -0.16049 0 0 0 0 0 -0.00017 0.32027 0.87733 0 -0.31845 0 1.9342 0.12302 0.9111 -0.39829
ILE_571 -7.59655 1.13851 2.83885 -0.62359 0.3036 0.12964 3.26847 -2.46076 -0 -0 -2.95852 0.4009 0 0 0 0 0 -0.00268 0.02253 0.90795 0 -0.47625 0 0.73287 -0.38893 1.11437 -3.64957
THR_572 -5.05065 0.26747 3.96787 -0.17281 0.0962 0.06076 2.51236 -2.17803 -0.00717 -0.06694 -2.63586 -0.19088 0 0 0 0 0 -0.04889 0.00642 0.10937 0 -0.02151 2.28315 -1.0874 -0.23656 0.60706 -1.78606
VAL_573 -5.75842 0.7947 0.81746 -0.30178 0.32339 0.07665 1.41474 -1.48887 -0 -0 -1.29339 -0.67748 0 0 0 0 0 -0.02957 0.0009 0.13168 0 -0.23379 0 1.9342 0.24049 0.53722 -3.51189
LYS_574 -5.11773 0.37278 5.86149 -0.39167 0.06747 0.18737 2.42515 -2.44907 -0 -0 -4.61524 0.09442 0 0 0 0 0 0.0316 0.27621 1.87411 0 0.1876 0 -1.5107 0.19193 0.48376 -2.03052
TYR_575 -6.32411 0.65147 3.08922 -0.85094 0.09904 0.08396 1.54783 -1.91186 -0.0101 -0.10336 -1.04829 -0.42612 0 0 0 -0.58498 0 0.04064 0.16146 0 2.58799 -0.06021 0.24963 1.2797 -0.09874 0.73415 -0.89361
GLU_576 -4.83077 0.8085 5.52817 -0.19164 0.02691 0.27634 1.31417 -2.24182 -0 -0 -1.00973 -0.55743 0 0 0 -0.6077 0 0.01983 0.00145 0 3.54002 -0.03572 0 -2.7348 0.00333 1.48528 0.79438
PRO_577 -2.18352 0.33967 1.27672 -0.07567 0 0.04622 0.54923 -0.61614 -0.02636 -0.20892 0.03681 0.55351 0 0 0 0 0 -0.20209 0.0208 0.40423 0 -0.62553 0 -2.4119 -0.01618 1.20785 -1.93126
GLY_578 -2.05504 0.16299 2.54281 -0.0003 0 0 1.12867 -1.2034 -0 -0 0.62434 -0.1545 0 0 0 0 0 -0.07958 0 0 0 -0.85334 0 0.83697 -0.10781 0.39672 1.23852
ALA_579 -2.32565 0.23701 1.74909 -0.02712 0.0023 0 0.21252 -1.01143 -0.02113 -0.22464 -0.67694 -0.25707 0 0 0 0 0 0.01369 0 0 0 0.05517 0 1.8394 -0.35903 0.23003 -0.5638
GLU_580 -6.85325 0.40222 6.38699 -0.49688 0.26013 1.6039 2.65106 -2.86964 -0.02396 -0.10837 -1.39813 -2.29054 0 0 -0.65971 -0.58498 0 -0.00062 0.05033 0 4.69659 -0.04538 0 -2.7348 -0.50994 0.39561 -2.12937
THR_581 -6.76098 0.78773 6.2328 -0.12102 0.04637 0.07154 3.91057 -3.14843 -0.01244 -0.12014 -3.69227 -0.67548 0 0 -0.34934 -0.37033 0 0.10702 0.32895 0.10078 0 -0.71031 4.15647 -1.0874 -0.21284 0.59338 -0.92538
VAL_582 -8.3343 1.34233 3.47375 -0.27817 0.23272 0.05791 2.85291 -2.75015 -0 -0 -2.26551 -0.2904 0 0 0 0 0 -0.05583 0.00014 0.2742 0 -0.72796 0 1.9342 -0.24494 0.71046 -4.06864
CYS:disulfide_583 -5.42307 1.15497 4.04901 -0.04863 4e-05 0.03313 2.15985 -2.13608 -0 -0 -1.46991 -0.48008 0 0 0 0 -0.22837 -0.01322 0.1276 0.16763 0 -0.35922 0 3.6196 0.86716 1.44764 3.46805
PRO_584 -7.61913 1.50956 4.7263 -0.12749 0.00199 0.09132 2.13068 -2.01352 -0 -0 -2.43037 0.241 0 0 0 0 0 -0.09513 0.00583 0.12442 0 -1.06286 0 -2.4119 0.69196 1.58152 -4.65581
LYS_585 -3.59433 0.09134 3.04036 -0.41746 0.05733 0.26389 1.09986 -1.328 -0 -0 -0.02759 -0.13108 0 0 -0.58326 0 0 0.18469 0.00293 1.61069 0 0.41664 0 -1.5107 0.1043 0.98672 0.26631
GLN_586 -6.07117 0.77718 5.61271 -0.66996 0.12305 0.67311 3.01162 -2.64338 -0 -0 -3.23468 -0.53533 0 0 -1.18867 -0.72055 0 -0.0562 0.59004 0 2.44305 -0.04438 0 -0.18838 0.34775 0.77451 -0.99967
VAL_587 -3.99008 0.27449 1.19241 -0.28346 0.17023 0.05883 0.70075 -0.99201 -0 -0 0.08524 0.17057 0 0 0 0 0 -0.07856 0.00281 0.10008 0 -0.20743 0 1.9342 -0.2596 0.51787 -0.60367
ARG_588 -6.46342 0.97538 5.74047 -0.81072 0.14341 0.59912 2.91338 -2.64012 -0 -0 -2.22535 0.36596 0 0 -0.62809 -0.72055 0 0.0029 0.26459 4.45766 0 -0.06151 0 -1.2888 -0.37286 1.04027 1.29173
PRO_589 -1.77861 0.38572 1.35248 -0.06692 0 0.042 0.40984 -0.52196 -0 -0 0.27484 0.59918 0 0 0 0 0 -0.12975 0.04537 0.18807 0 -0.66846 0 -2.4119 -0.06179 1.10878 -1.23311
ASP_590 -3.16143 0.43092 4.00985 -0.28617 0.10682 0.97994 1.7285 -1.77192 -0 -0 -1.92131 -3.25408 0 0 0 0 0 0.05537 0.37678 0 2.73835 -0.39894 0 -2.3716 0.64539 0.95982 -1.13372
TYR_591 -4.5009 0.53904 3.05331 -1.02972 0.17215 0.43005 1.45818 -1.77509 -9e-05 -0.00187 -0.52339 -0.41918 0 0 0 0 0 -0.12577 0.0382 0 2.23176 0.27404 0 1.2797 0.41901 0.84997 2.36939
SER_592 -2.23276 0.31767 2.41862 -0.03056 0.00098 0.05086 0.55007 -1.22647 -0 -0 -0.31764 -1.01899 0 0 0 0 0 -0.03978 0.01009 0.18888 0 -0.36466 0.61591 -0.77834 -0.32658 0.2296 -1.95311
THR_593 -2.82236 0.27153 3.32695 -0.17702 0.09922 0.06301 1.72298 -1.62569 -0 -0 -1.66465 0.19652 0 0 0 0 0 -0.08408 0.01496 0.06127 0 0.04279 2.29815 -1.0874 -0.44523 0.18719 0.37813
ASN_594 -3.1389 0.34807 3.26802 -0.30899 0.14547 0.52855 2.02209 -1.69218 -0 -0 -0.85565 -0.82038 0 0 -0.86429 0 0 -0.01955 0.06417 0 1.7615 -0.57692 0 -0.93687 -0.25623 0.30056 -1.03153
ILE_595 -6.16673 0.7111 2.64251 -0.51728 0.32952 0.12076 1.8501 -1.92921 -0 -0 -1.01619 0.43766 0 0 0 0 0 -0.18399 0.00122 0.42323 0 0.53819 0 0.73287 0.01357 0.48204 -1.53064
THR_596 -5.11908 0.96892 3.60376 -0.12412 0.05358 0.06465 2.41537 -2.13108 -0.01719 -0.13507 -0.79304 -1.16829 0 0 -0.86429 0 0 0.13587 0.00036 0.07543 0 0.01814 2.27324 -1.0874 -0.02895 0.48054 -1.37866
GLY_597 -1.70862 0.29031 2.18417 -4e-05 0 0 1.13432 -1.07978 -0 -0 -0.34442 -0.43935 0 0 0 0 0 -0.1107 0 0 0 0.44357 0 0.83697 -0.06249 0.26105 1.40498
LEU_598 -6.14822 0.97447 3.05692 -0.51397 0.20137 0.15308 2.25607 -2.21905 -0.01866 -0.15703 -1.70247 0.08844 0 0 0 0 0 0.11915 0.03002 0.20356 0 -0.14033 0 0.18072 -0.19263 0.39377 -3.4348
LEU_599 -6.51405 0.6578 3.19398 -0.53043 0.13297 0.12763 2.22162 -2.1563 -0.01719 -0.13507 -0.65142 0.1538 0 0 0 0 0 -0.03822 0.562 1.72469 0 -0.12124 0 0.18072 -0.56365 0.62521 -1.14718
GLY_600 -2.1639 0.13582 2.28377 -6e-05 0 0 1.27211 -1.27866 -0 -0 -1.7566 -0.38741 0 0 -0.86397 0 0 -0.15672 0 0 0 -1.50232 0 0.83697 -0.79336 0.40589 -3.96844
SER_601 -5.21981 0.65591 4.00227 -0.02583 0 0.02117 2.31539 -2.33879 -0.0086 -0.06379 -1.21156 0.1411 0 0 0 0 0 0.23118 0.00834 0.51085 0 -0.06818 0.6004 -0.77834 -0.44428 0.24173 -1.43084
CYS:disulfide_602 -6.21569 0.52849 3.64491 -0.06829 0.00116 0.05136 2.11725 -2.22473 -3e-05 -0.00074 -3.31067 -0.4003 0 0 -0.95755 0 -0.43418 -0.04661 0.07279 0.31891 0 0.09058 0 3.6196 0.00254 0.27408 -2.93713
ILE_603 -10.4519 2.10832 4.88553 -0.75309 0.59708 0.22535 3.82824 -3.47529 -0 -0 -2.70752 -0.11273 0 0 0 0 0 -0.00363 0.16243 1.66089 0 0.17861 0 0.73287 -0.13875 0.81643 -2.4472
SER_604 -4.65691 0.5298 4.14771 -0.02384 0 0.05805 3.05592 -2.18401 -0 -0 -2.90762 -0.55006 0 0 0 0 0 -0.01678 0.02254 0.24437 0 -0.35139 0.6 -0.77834 -0.28245 0.98836 -2.10465
TYR_605 -10.066 0.91924 4.03616 -1.03383 0.21746 0.66319 2.82784 -3.18526 -0.01231 -0.05928 -2.21947 -0.28989 0 0 0 0 0 0.36139 0.00569 0 1.69038 -0.362 0.01611 1.2797 -0.31114 0.86299 -4.65906
ASP_606 -5.71612 0.59409 6.07697 -0.23112 0.09706 0.74575 3.13292 -2.98257 -0.00675 -0.08916 -4.22297 -1.23498 0 0 -0.58194 0 0 -0.06445 0.09114 0 2.30938 -0.77564 0 -2.3716 -0.01562 0.92735 -4.31825
ILE_607 -8.01215 0.9416 3.37719 -0.50139 0.41017 0.13115 2.60748 -2.43071 -0 -0 -2.09888 -0.41065 0 0 0 0 0 0.06133 0.0426 0.26312 0 -0.2404 0 0.73287 0.26271 0.63581 -4.22815
TYR_608 -10.3314 2.00914 5.24296 -0.63742 0.1868 0.37657 2.0424 -3.43657 -0.03077 -0.24563 -2.12448 -0.52207 0 0 0 -0.27866 0 -0.06979 0.00381 0 2.54647 0.16934 0.06694 1.2797 0.2176 0.92588 -2.60921
GLY_609 -2.67349 0.16124 2.73844 -7e-05 0 0 0.7625 -1.45249 -0.00925 -0.1337 -1.67252 -0.36194 0 0 -0.58194 0 0 -0.0896 0 0 0 -1.51877 0 0.83697 -0.29893 0.83773 -3.45581
ILE_610 -6.21675 0.57925 4.38287 -0.61718 0.39452 0.11746 2.76405 -2.48425 -0 -0 -2.70298 0.34132 0 0 0 0 0 0.03276 0.05971 0.87784 0 -0.60559 0 0.73287 -0.65369 0.53174 -2.46605
THR_611 -3.47438 0.32357 1.50461 -0.12029 0.09084 0.08326 0.45851 -1.21612 -0.00925 -0.1337 -0.76612 -0.68107 0 0 0 0 0 -0.00655 0.00429 0.09645 0 -0.45683 2.28164 -1.0874 -0.43248 0.54022 -3.00079
GLY_612 -2.88583 0.08432 2.64149 -0.00162 0 0 1.59821 -1.50562 -0 -0 -1.74712 -0.38766 0 0 0 0 0 0.11732 0 0 0 -1.54268 0 0.83697 0.39612 0.33646 -2.05966
THR_613 -4.77615 0.31637 3.02253 -0.22116 0.15827 0.09797 1.49176 -1.6813 -0.02553 -0.17506 -1.06125 -1.15198 0 0 0 0 0 0.23557 0.01911 0.56366 0 0.17207 2.44982 -1.0874 0.64186 0.2906 -0.72025
GLY_614 -5.12296 1.01339 3.44352 -0.00154 0 0 2.40338 -2.25886 -0.01829 -0.13038 -1.85877 -0.36198 0 0 0 0 0 -0.0852 0 0 0 -1.32827 0 0.83697 0.35325 0.2808 -2.83494
VAL_615 -6.5886 0.50985 3.42168 -0.28611 0.21025 0.06526 2.51146 -2.72183 -0 -0 -2.29723 -0.38 0 0 0 0 0 -0.04426 0.02181 0.17383 0 -0.58598 0 1.9342 0.13037 0.31644 -3.60886
PHE_616 -9.42033 1.25568 1.6447 -0.65593 0.01821 0.08763 1.96026 -2.16956 -0.03232 -0.23542 -1.83231 -0.29022 0 0 0 0 0 -0.05184 0.00792 0 2.29103 -0.00302 0 1.0402 -0.26434 0.92938 -5.72029
GLN_617 -6.44314 0.41784 5.40255 -0.70098 0.10133 0.49017 3.07617 -2.81861 -0.00242 -0.01431 -3.18157 -0.34345 0 0 -0.99649 0 0 -0.01641 0.26105 0 3.14324 -0.07974 0 -0.18838 0.11137 1.08376 -0.69799
LEU_618 -5.39284 0.59727 2.30218 -0.49467 0.16937 0.10437 1.29844 -1.75173 -0 -0 -1.40093 0.2647 0 0 -0.99649 0 0 0.02635 0.07943 0.44164 0 -0.16276 0 0.18072 0.00799 0.57807 -4.14889
CYS:disulfide_619 -4.78185 0.38041 3.67959 -0.0324 0 0.01304 1.70123 -1.90018 -0.0049 -0.08871 -0.96706 -0.1966 0 0 0 0 -0.02242 0.03096 0.47128 0.2811 0 0.00938 0 3.6196 -0.09375 0.57623 2.67495
ASN_620 -1.31707 0.03903 1.36378 -0.2882 0.05246 0.53954 0.39446 -0.71002 -0.0049 -0.08871 0.37183 -0.82089 0 0 0 0 0 -0.02616 0.01824 0 2.03645 -0.61524 0 -0.93687 0.17176 0.53408 0.71359
ALA_621 -2.87012 0.58311 0.99607 -0.02643 0.00057 0 0.54325 -1.04598 -0 -0 -0.40057 -0.1972 0 0 0 0 0 0.05403 0 0 0 -0.15289 0 1.8394 -0.41085 0.77017 -0.31742
THR_622 -1.63089 0.0725 1.56675 -0.10966 0.07284 0.08109 0.52758 -0.90356 -0 -0 -0.29357 -0.83558 0 0 0 0 0 0.01008 0.00817 0.09302 0 -0.58175 2.2706 -1.0874 -0.6631 0.64802 -0.75484
GLY_623 -1.34737 0.08741 0.93306 -0.00036 0 0 0.21574 -0.49142 -0 -0 -0.29517 -0.20603 0 0 0 0 0 -0.059 0 0 0 -1.51795 0 0.83697 -0.21847 0.22679 -1.8358
ILE_624 -4.77935 0.80401 3.68621 -0.4811 0.36616 0.10791 2.23809 -1.91971 -0.01032 -0.04073 -1.87125 -0.0549 0 0 -0.92953 0 0 -0.04752 0.01624 0.39577 0 -0.78481 0 0.73287 -0.11713 0.87799 -1.81109
PRO_625 -4.06179 0.7829 2.68634 -0.06641 0 0.04146 1.25378 -1.28592 -0.00093 -0.015 -1.04982 0.59496 0 0 0 0 0 -0.16872 0.04948 0.19384 0 -0.64755 0 -2.4119 0.02126 1.09242 -2.99159
GLN_626 -2.67952 0.33842 2.03763 -0.28911 0.05754 0.24006 0.75009 -1.07211 -0.01014 -0.09195 0.26133 -0.49075 0 0 0 0 0 -0.08383 0.0418 0 2.8687 -0.06386 0 -0.18838 0.03211 0.33219 1.99022
GLN_627 -4.60717 0.59387 4.75846 -0.23644 0.02663 0.16963 2.90769 -2.19659 -0.01826 -0.13638 -3.90822 -0.49602 0 0 -0.92953 0 0 -0.02168 0.01638 0 3.22346 -0.15103 0 -0.18838 -0.31336 0.36317 -1.14377
LYS_628 -7.22191 0.77528 6.05446 -0.52347 0.23106 0.34319 3.20821 -2.93332 -0.01585 -0.05778 -4.56643 0.01045 0 0 0 -0.40161 0 -0.00662 0.08065 1.39338 0 -0.02061 0 -1.5107 1.15252 0.65282 -3.35629
PHE_629 -8.53661 1.30265 1.99727 -0.56688 0.02144 0.2694 2.02162 -2.05074 -0.01532 -0.09567 -2.68478 0.10973 0 0 0 0 0 -0.01021 0.00806 0 2.0844 -0.2276 0 1.0402 1.23874 0.7392 -3.35509
VAL_630 -6.35794 0.473 3.6534 -0.28347 0.18787 0.06181 2.73133 -2.48124 -0.00671 -0.02417 -3.32828 -0.36126 0 0 0 0 0 -0.04198 0.02362 0.17874 0 -0.68943 0 1.9342 -0.28987 0.51122 -4.10918
TYR_631 -7.75542 0.69789 2.0532 -0.51743 0.01735 0.22803 0.82242 -2.02909 -0.0071 -0.02266 -0.81836 -0.1411 0 0 0 0 0 -0.00264 0.09334 0 1.8749 -0.42463 0.00364 1.2797 -0.33481 0.41766 -4.5651
ASP_632 -5.81358 0.50994 8.90404 -0.2432 0.21272 0.88679 4.03552 -3.78528 -0.01756 -0.1081 -6.15282 -0.91127 0 0 -1.08536 -0.9724 0 -0.07334 0.13122 0 1.77342 -0.63952 0 -2.3716 -0.197 0.56774 -5.34964
LYS_633 -2.35524 0.13677 1.76615 -0.32186 0.03225 0.16507 0.31746 -0.92932 -0 -0 0.622 -0.01232 0 0 0 0 0 -0.02234 0.00331 1.8453 0 -0.02617 0 -1.5107 -0.30707 0.51059 -0.08611
PHE_634 -4.00448 0.35735 3.94602 -0.71028 0.07081 0.46409 1.22238 -1.90469 -0.04336 -0.16028 -1.88487 0.22229 0 0 -0.43219 0 0 -0.04311 0.28537 0 1.97048 -0.17343 0 1.0402 -0.37885 0.49332 0.33677
ASP_635 -3.04802 0.21733 3.46805 -0.12398 0.04351 0.3934 1.00742 -1.7062 -0.01756 -0.1081 -1.10169 -0.6984 0 0 0 0 0 0.04645 0.00043 0 2.51588 -0.47815 0 -2.3716 -0.29783 0.47151 -1.78755
ASN_636 -4.79488 0.42643 6.44231 -0.17583 0.00275 0.2604 2.86336 -2.90675 -0.04454 -0.16706 -3.55131 -0.44534 0 0 -0.65317 -0.9724 0 -0.02144 0.00212 0 1.979 0.28517 0 -0.93687 -0.12552 0.5744 -1.95917
ILE_637 -6.117 0.39036 1.36505 -0.60895 0.54396 0.12541 0.81563 -1.64456 -0 -0 0.0608 0.02055 0 0 0 0 0 0.17123 0.02049 2.20845 0 -0.30625 0 0.73287 -0.21975 0.63629 -1.8054
ILE_638 -6.39941 0.61606 3.96694 -0.49644 0.43024 0.09992 2.2627 -2.42486 -0.02441 -0.14396 -2.08435 -0.14659 0 0 0 0 0 -0.03998 0.02819 0.65494 0 -0.55267 0 0.73287 -0.23794 0.51846 -3.2403
GLY_639 -4.84724 0.41414 3.47099 -0.00123 0 0 2.48776 -2.12651 -0.02441 -0.14396 -2.23866 -0.33419 0 0 0 0 0 -0.07181 0 0 0 -1.27016 0 0.83697 0.29224 0.388 -3.16807
PHE_640 -10.0726 1.42488 3.24298 -0.81176 0.09275 0.06547 2.74479 -3.05149 -0 -0 -2.52845 -0.56649 0 0 0 0 0 -0.01803 0.13147 0 2.05279 -0.23956 0 1.0402 0.39879 0.41146 -5.68279
HIS_641 -8.48021 0.6255 5.24126 -0.39546 0.01883 0.43824 1.55833 -3.13079 -0.00093 -0.015 -1.8788 -0.44117 0 0 0 0 0 -0.02357 0.00155 0 2.48764 -0.25771 0 -0.45461 0.48431 0.48211 -3.74046
SER_642 -5.02591 0.73173 6.31604 -0.03371 0.00027 0.05231 3.77176 -2.89017 -0.00371 -0.02548 -4.30418 -0.73912 0 0 -0.43238 -0.63433 0 -0.06631 0.01081 0.80244 0 0.02684 1.75098 -0.77834 0.09344 0.59369 -0.78334
ASP_643 -3.10594 0.20197 5.6867 -0.11224 0.01462 0.34556 2.94364 -2.31821 -0.01156 -0.05772 -4.70323 -0.48543 0 0 0 -1.58621 0 -0.14326 0.05303 0 1.87279 0.02009 0 -2.3716 -0.0947 0.52733 -3.32438
ASP_644 -2.19304 0.37438 2.98934 -0.12072 0.02349 0.37596 0.8189 -1.33517 -0.00371 -0.02548 -0.30158 -0.29865 0 0 -0.43238 0 0 -0.05908 0.00476 0 2.58187 -0.42757 0 -2.3716 -0.20886 0.21152 -0.3976
GLY_645 -1.70586 0.21248 2.40313 -5e-05 0 0 0.98679 -1.17077 -0 -0 -1.00467 -0.37262 0 0 0 0 0 -0.07642 0 0 0 -1.44301 0 0.83697 -0.40485 0.19096 -1.54793
ASN_646 -4.97292 0.52304 4.36681 -0.18941 0.01009 0.29873 2.04067 -2.3409 -0 -0 -1.06844 -0.81335 0 0 0 0 0 0.02573 0.00246 0 2.68829 -0.29636 0 -0.93687 0.14924 0.26812 -0.24507
TYR_647 -10.7668 1.32147 3.97794 -0.92769 0.11032 0.24555 1.87028 -3.40737 -0.01433 -0.10205 -1.54639 -0.46272 0 0 0 0 0 -0.04451 0.09582 0 2.38243 -0.00342 0.00195 1.2797 0.07488 0.39305 -5.52185
TYR_648 -11.3068 1.60859 3.24521 -0.63067 0.06893 0.34475 2.78746 -3.19617 -0.01191 -0.08741 -2.65051 -0.1674 0 0 0 0 0 0.07226 0.0491 0 1.86714 -0.4021 0.00867 1.2797 -0.29211 0.45905 -6.95421
CYS:disulfide_649 -5.52216 0.39907 4.51803 -0.03746 0 0.01507 2.97657 -2.42266 -0 -0 -3.07534 -0.18449 0 0 0 0 -0.02242 0.15225 3e-05 0.20352 0 -0.10906 0 3.6196 -0.2393 0.64141 0.91266
VAL_650 -5.67351 0.37576 1.81972 -0.28634 0.19061 0.0733 1.22073 -1.85275 -0 -0 -1.11698 -0.69109 0 0 0 0 0 0.06902 0.00125 0.18675 0 -0.17515 0 1.9342 0.20461 0.36537 -3.35449
ALA_651 -3.41676 0.71672 3.26746 -0.0241 1e-05 0 2.33089 -1.85682 -0 -0 -2.78759 -0.22846 0 0 0 0 0 -0.00041 0 0 0 -0.03759 0 1.8394 0.00114 1.28641 1.0903
PRO_652 -2.75287 0.26237 1.37763 -0.19943 0.00785 0.14828 0.49657 -0.89121 -0 -0 -0.97265 -0.05625 0 0 0 0 0 0.25523 0.00118 0.65733 0 -0.89161 0 -2.4119 -0.58326 1.5863 -3.96646
CYS:disulfide_653 -4.27711 0.49174 2.30271 -0.03993 0 0.01548 0.70444 -1.43701 -0 -0 -0.7164 -0.2951 0 0 0 0 -0.43418 0.02584 0.0178 0.62447 0 0.07921 0 3.6196 -0.49218 0.82006 1.00945
VAL_654 -2.99497 0.18572 1.20651 -0.28202 0.18441 0.06221 0.75131 -1.07553 -0 -0 -0.48545 -0.12635 0 0 0 0 0 0.05781 0.03767 0.12845 0 -0.49612 0 1.9342 -0.39132 0.51883 -0.78463
SER_655 -3.67047 0.48629 2.03851 -0.02862 0 0.06647 0.99395 -1.17144 -0.0083 -0.06986 -0.51908 -0.48848 0 0 0 0 0 0.00842 1e-05 0.2707 0 -0.3248 0.60809 -0.77834 -0.46479 0.29973 -2.75201
VAL_656 -6.97338 1.0671 2.56717 -0.27412 0.17477 0.06365 2.25495 -2.33731 -0 -0 -2.45024 -0.43851 0 0 0 0 0 0.92289 0.00081 0.20445 0 -0.22806 0 1.9342 0.01806 1.00251 -2.49104
PRO_657 -5.69316 1.20443 2.83331 -0.1386 0.00297 0.10094 1.47868 -1.56528 -0 -0 -2.41442 0.15855 0 0 0 0 0 -0.08466 0.02762 0.20299 0 -0.90788 0 -2.4119 -0.13193 1.31115 -6.02718
VAL_658 -6.18894 0.67793 2.55298 -0.22902 0.08453 0.04344 2.03267 -2.06985 -0 -0 -0.78209 -0.22838 0 0 0 0 0 -0.05812 0.00111 0.68089 0 -0.61822 0 1.9342 -0.53342 0.78685 -1.91343
SER_659 -4.29668 0.39879 3.7273 -0.02594 0 0.04472 2.22144 -2.00858 -0.00251 -0.05036 -1.88139 -1.10844 0 0 0 0 0 0.0217 0.01931 1.01481 0 -0.19098 0.63752 -0.77834 -0.12135 0.5364 -1.84258
VAL_660 -6.59634 0.91263 1.57319 -0.25414 0.14225 0.05053 1.64062 -1.91301 -0.0049 -0.02893 -0.39527 -0.31299 0 0 0 0 0 -0.08214 0.11747 0.3111 0 -0.77512 0 1.9342 -0.19919 0.37143 -3.50862
ILE_661 -7.99619 1.45459 1.67794 -0.63354 0.46072 0.13078 2.39002 -2.13913 -0 -0 -2.26285 0.2239 0 0 0 0 0 -0.02148 0.04607 0.92803 0 -0.68444 0 0.73287 -0.47933 0.54007 -5.63196
TYR_662 -10.1022 1.22236 3.041 -0.57627 0.03776 0.25809 2.53914 -2.77101 -0.00539 -0.04824 -1.89741 -0.19545 0 0 -0.71759 0 0 0.32979 0.20076 0 1.93786 -0.3544 0.08101 1.2797 -0.43436 0.80206 -5.37282
ASP_663 -5.58413 0.24875 8.49556 -0.17855 0.01654 0.57505 3.82888 -3.47921 -0.01497 -0.12863 -5.51584 -1.03382 0 0 0 -0.19386 0 0.07137 0.2021 0 2.04626 -0.52466 0 -2.3716 0.03898 0.9756 -2.52616
ASP_664 -4.96212 0.31083 7.49382 -0.15255 0.02811 0.54102 3.16323 -3.03418 -0.00593 -0.03494 -3.75794 -1.90859 0 0 -1.3699 0 0 -0.05519 0.15948 0 4.33533 0.02308 0 -2.3716 -0.02598 1.23359 -0.39044
ASN_665 -2.30852 0.20095 3.30285 -0.19552 0.04877 0.31075 0.97272 -1.51535 -0.01497 -0.12863 -1.3311 -0.4243 0 0 -0.61994 0 0 -0.03547 0.01221 0 1.71961 0.01465 0 -0.93687 -0.29281 0.8511 -0.36986
THR_666 -4.7779 0.49973 4.88261 -0.12118 0.05992 0.08026 1.74782 -2.27462 -0.04088 -0.22293 -0.57258 -1.07867 0 0 0 0 0 0.07541 0.03221 0.11945 0 -0.6044 2.34211 -1.0874 -0.20509 0.30856 -0.83755
ASN_667 -2.23776 0.14897 2.82931 -0.19349 0.03456 0.33044 1.13732 -1.33791 -0 -0 -0.69589 -1.00822 0 0 0 0 0 -0.10205 0.01682 0 1.90093 -1.02084 0 -0.93687 -0.63848 0.23459 -1.53859
GLN_668 -5.57024 0.42333 5.82138 -0.23097 0.01558 0.14814 3.27485 -2.66905 -0.04088 -0.22293 -4.31622 -0.63989 0 0 -1.71907 0 0 0.02092 0.23187 0 2.87822 -0.07223 0 -0.18838 -0.57961 0.35091 -3.08424
TYR_669 -4.45077 0.76579 0.88047 -0.97041 0.08638 0.52329 0.59546 -0.97444 -0 -0 -0.49658 -0.31115 0 0 0 0 0 0.00976 0.00474 0 1.54071 -0.48101 1e-05 1.2797 -0.17842 0.48593 -1.69053
ALA_670 -4.84864 0.70014 2.68542 -0.02212 0 0 2.71138 -2.05289 -0.01476 -0.06047 -2.6203 -0.36557 0 0 0 0 0 0.59948 0 0 0 -0.25993 0 1.8394 0.00035 0.53006 -1.17845
THR_671 -5.30775 0.29756 2.47841 -0.17166 0.10171 0.06111 2.31548 -1.92286 -0.00776 -0.12814 -2.76836 -0.34669 0 0 0 0 0 -0.04614 0.02019 0.23577 0 -0.22036 2.40164 -1.0874 0.15028 0.6095 -3.33545
LEU_672 -8.49549 1.23989 2.19945 -0.4918 0.37249 0.11958 2.96467 -2.46236 -0.01476 -0.06047 -2.4512 0.07743 0 0 0 0 0 -0.00416 0.15202 1.6057 0 -0.25541 0 0.18072 -0.06623 0.71268 -4.67726
PHE_673 -8.5283 0.84983 2.42613 -0.75254 0.1726 0.46184 2.70099 -2.40152 -0.0059 -0.03813 -3.04232 0.16329 0 0 0 0 0 0.15756 0.10161 0 2.17719 -0.3581 0 1.0402 0.34336 0.78278 -3.74945
GLY_674 -4.07678 0.59931 3.50891 -0.00022 0 0 1.80854 -1.93379 -0.0083 -0.06986 -1.7916 -0.24272 0 0 0 0 0 -0.11516 0 0 0 0.77538 0 0.83697 0.53865 0.46882 0.29814
SER_675 -1.9007 0.09434 2.19904 -0.02901 0.02299 0.02893 1.04943 -1.08606 -0.00605 -0.01808 -1.60689 -0.00275 0 0 0 0 0 0.01902 0.0006 0.05492 0 0.36285 0.60007 -0.77834 0.42255 0.29115 -0.28197
VAL_676 -7.04824 0.82451 2.66347 -0.27404 0.16137 0.05453 1.56141 -2.24637 -0 -0 -0.70156 -0.00385 0 0 -0.84207 0 0 0.74777 0.0783 0.2337 0 -0.58501 0 1.9342 0.16248 0.53371 -2.74569
ALA_677 -4.2042 0.6527 2.48191 -0.02472 0.00034 0 1.69808 -1.75414 -0.00605 -0.01808 -1.39737 -0.37899 0 0 0 0 0 0.43428 0 0 0 0.35119 0 1.8394 -0.12897 1.04264 0.58805
CYS:disulfide_678 -5.9787 1.12754 3.3979 -0.04271 0.00033 0.01719 1.62087 -1.99197 -0.02822 -0.18466 -1.38045 -0.41526 0 0 -1.06158 0 0.30813 -0.06629 0.04653 0.54938 0 0.33889 0 3.6196 -0.05939 0.96575 0.78289
GLN_679 -3.61418 0.46686 3.10404 -0.42621 0.12056 0.33694 1.10442 -1.58727 -0.00083 -0.00386 -0.85662 -0.33164 0 0 0 -0.74027 0 -0.09811 0.08228 0 3.76692 -0.06825 0 -0.18838 -0.27098 0.28866 1.0841
HIS_D_680 -6.40587 0.57175 5.64628 -0.40079 0.02707 0.52833 2.84779 -2.77697 -0.025 -0.22201 -3.21898 -0.29514 0 0 0 -0.74027 0 -0.01908 0.04158 0 1.66496 -0.34762 0 -0.45461 -0.38645 0.57515 -3.3899
ILE_681 -6.90137 0.51804 2.34509 -0.5098 0.40235 0.10718 2.15646 -2.16866 -0 -0 -1.78719 -0.11488 0 0 0 0 0 -0.06515 0.02613 0.52511 0 -0.45911 0 0.73287 -0.20778 0.85916 -4.54154
SER_682 -3.34186 0.11634 3.42404 -0.0282 0 0.04564 1.31122 -1.85103 -0.01709 -0.15541 -0.70358 -1.15737 0 0 0 0 0 0.0432 0.02041 0.33553 0 0.07745 0.60487 -0.77834 -0.1603 0.47466 -1.73983
THR_683 -3.7609 0.178 4.27522 -0.1969 0.10493 0.06928 1.60978 -2.10483 -0.01749 -0.19728 -0.4233 -0.15823 0 0 0 0 0 0.03517 0.00147 0.06385 0 -0.01742 2.33556 -1.0874 -0.00579 0.13984 0.84355
MET_684 -8.10105 0.47134 4.56624 -0.18746 0.01575 0.05641 2.96987 -2.75177 -0.00838 -0.07703 -2.72885 -0.17579 0 0 0 0 0 -0.01229 0.06747 2.01623 0 0.10129 0 0.60916 0.38463 0.42286 -2.36137
ALA_685 -4.28909 0.39268 4.31688 -0.022 0 0 2.0599 -2.53057 -0.01233 -0.08095 -1.1279 -0.35905 0 0 0 0 0 0.00322 0 0 0 -0.37048 0 1.8394 -0.05396 0.52272 0.28847
ALA_686 -2.52767 0.21441 2.78809 -0.02381 0 0 1.41639 -1.60932 -0 -0 -1.14018 -0.36731 0 0 0 0 0 -0.07338 0 0 0 -0.36681 0 1.8394 -0.61221 0.29096 -0.17144
GLN_687 -4.32859 0.30465 4.15509 -0.45488 0.22164 0.3161 2.61798 -2.12071 -0.00089 -0.02271 -3.03947 -0.47254 0 0 -1.82152 0 0 0.03131 0.0523 0 6.00047 -0.18888 0 -0.18838 -0.2556 0.52619 1.33154
PHE_688 -7.25015 0.31692 3.59873 -0.50254 0.3185 0.19807 2.13677 -2.23622 -0.00838 -0.07703 -2.93307 -0.10438 0 0 -0.41886 0 0 0.02225 0.0272 0 3.7025 -0.06011 0 1.0402 -0.12289 0.93542 -1.41707
SER_689 -2.93226 0.54417 3.07438 -0.02737 0 0.06224 1.41981 -1.55916 -0.03579 -0.27838 -0.14087 -0.70882 0 0 0 0 0 0.03599 0.00694 0.11303 0 -0.52571 0.60635 -0.77834 -0.19691 1.03356 -0.28716
ARG_690 -4.8388 0.25137 5.19206 -0.72831 0.21718 0.60788 2.0445 -2.30259 -2e-05 -0.00055 -1.68544 -0.26818 0 0 -0.74641 0 0 -0.04433 0.3578 1.9516 0 -0.17887 0 -1.2888 -0.099 1.28209 -0.27681
GLU_691 -5.0633 0.75474 4.6738 -0.23844 0.02567 0.23992 1.23659 -1.93779 -0 -0 -2.32079 -0.3687 0 0 0 0 0 0.08363 0.02019 0 4.73873 0.01434 0 -2.7348 -0.0768 1.14167 0.18864
THR_692 -3.57508 0.46888 2.00542 -0.18328 0.09852 0.14144 1.47712 -1.2671 -0.00874 -0.16006 -1.94168 -2.08391 0 0 0 0 0 0.00917 0.1262 0.26325 0 0.76559 2.34508 -1.0874 1.30259 0.57769 -0.72629
ARG_693 -4.46715 0.46314 4.74999 -1.17749 0.22583 0.70534 2.11772 -2.13068 -0 -0 -2.57201 0.22267 0 0 -0.41886 0 0 0.10206 0.31266 1.94065 0 0.12982 0 -1.2888 1.60333 0.66708 1.1853
ALA_694 -1.50801 0.46089 1.84306 -0.02359 9e-05 0 1.0165 -0.93781 -0.00027 -0.00588 -1.21603 -0.39138 0 0 0 0 0 0.15115 0 0 0 0.50352 0 1.8394 1.21973 0.90761 3.85899
SER_695 -2.839 0.40232 2.69852 -0.03036 0 0.05043 1.70207 -1.33774 -0.00776 -0.12814 -0.57747 -0.99398 0 0 -0.7512 0 0 -0.05033 0.00069 0.91201 0 0.01091 0.60137 -0.77834 0.60819 0.55594 0.04814
LEU_696 -1.63782 0.0468 1.47072 -0.51438 0.24743 0.15627 0.44073 -0.79945 -0.01412 -0.10874 0.06977 0.02661 0 0 0 0 0 -0.03337 0.02441 0.28419 0 0.03483 0 0.18072 -0.41113 0.17971 -0.35681
VAL_697 -4.98529 1.01088 0.28473 -0.27972 0.20276 0.0583 0.58839 -1.0036 -0 -0 -0.36754 0.07087 0 0 -0.7512 0 0 -0.07954 0.16143 0.06958 0 -0.44394 0 1.9342 -0.42825 0.42112 -3.53683
SER_698 -3.02229 0.16497 2.84964 -0.02652 0 0.06349 1.17395 -1.33553 -0.01412 -0.10874 -0.72763 -0.35181 0 0 0 0 0 0.0054 0.00266 0.06558 0 -0.53586 0.60845 -0.77834 -0.4079 0.55159 -1.82299
ARG_699 -2.76711 0.22164 2.53352 -0.41472 0.05398 0.1985 0.72288 -1.10815 -0.01678 -0.08933 1.33738 0.39777 0 0 0 0 0 0.0218 0.0119 1.22005 0 0.23144 0 -1.2888 5.37677 0.29834 6.9411
ASN_700 -2.93118 0.22841 2.60393 -0.20087 0.02626 0.32896 0.89084 -1.33905 -0 -0 -0.48179 -0.75852 0 0 -0.45487 0 0 -0.0189 0.0388 0 2.27049 -0.72607 0 -0.93687 5.65848 0.22245 4.42049
MET_701 -4.37942 0.28082 4.26257 -0.49449 0.1369 0.05212 1.47189 -1.92734 -0 -0 -1.39662 0.23039 0 0 0 0 0 0.01984 0.009 1.66786 0 0.15742 0 0.60916 -0.1403 0.40627 0.96608
GLN_702 -4.78925 0.64787 3.68853 -0.66367 0.22872 0.70139 1.37109 -1.97628 -0.02457 -0.17147 -1.23086 -0.77506 0 0 -1.09704 0 0 0.00062 0.12724 0 2.06148 -0.05116 0 -0.18838 -0.38119 0.75182 -1.77018
ASN_703 -4.98031 0.61512 4.06788 -0.18889 0.00897 0.28233 1.72413 -2.12872 -0.0102 -0.07823 -1.8598 -0.48734 0 0 0 0 0 -0.07792 0.00285 0 2.80006 -0.3991 0 -0.93687 -0.15269 0.70563 -1.0931
LEU_704 -7.86615 0.79858 2.49531 -0.58261 0.16006 0.1663 1.51127 -2.10289 -0.02183 -0.11695 -0.66884 0.16 0 0 -0.64217 0 0 -0.04805 0.01221 0.82928 0 -0.21672 0 0.18072 0.06447 0.44661 -5.44141
LEU_705 -7.15495 0.52894 3.66742 -0.49617 0.20062 0.11484 2.38506 -2.48288 -0.00526 -0.0168 -2.25203 0.164 0 0 0 0 0 0.0448 0.54348 0.75448 0 -0.35591 0 0.18072 0.03844 0.4171 -3.72411
GLN_706 -5.04074 0.18177 3.6985 -0.64039 0.11776 0.42915 1.8432 -2.02835 -0.00232 -0.00712 -3.22574 -0.24299 0 0 -2.68042 0 0 -0.07642 0.14807 0 3.026 0.27911 0 -0.18838 0.00581 0.5188 -3.8847
THR_707 -5.22404 0.30287 4.54745 -0.10684 0.09395 0.06943 2.86539 -2.33323 -0.00034 -0.00088 -1.59969 -1.19508 0 0 -1.86049 0 0 -0.03123 0.37835 0.27985 0 -0.81231 2.44663 -1.0874 0.21964 0.51959 -2.52838
SER_708 -2.28133 0.14601 1.89054 -0.0277 0.00348 0.02571 0.36143 -0.90065 -0 -0 0.28391 -0.25888 0 0 0 0 0 -0.03641 0.00158 1.0082 0 -0.32251 0.60062 -0.77834 -0.24369 0.26041 -0.26763
VAL_709 -5.98209 0.80214 2.7738 -0.30109 0.22644 0.06761 1.91405 -2.08242 -0.02787 -0.14114 -1.47386 -0.1477 0 0 -0.78453 0 0 0.01801 0.02429 0.10716 0 -0.43981 0 1.9342 -0.29448 0.6642 -3.1431
GLY_710 -4.53457 0.30056 4.23826 -0.00211 0 0 2.3614 -2.35639 -0.02196 -0.103 -0.99566 -0.42608 0 0 -0.2992 0 0 -0.0623 0 0 0 -1.54254 0 0.83697 0.60045 0.82612 -1.18006
CYS:disulfide_711 -7.36858 1.41251 4.44075 -0.04473 0 0.01933 2.75084 -2.56459 -0 -0 -2.3909 -0.21704 0 0 0 0 0.30813 -0.00951 0.00297 0.28033 0 0.11844 0 3.6196 0.46351 0.71712 1.53819
VAL_712 -7.28611 0.93119 2.38129 -0.28102 0.21442 0.06494 2.58013 -2.21146 -0.01695 -0.06663 -2.55606 -0.54091 0 0 0 0 0 -0.0213 0.00287 0.2334 0 -0.49734 0 1.9342 -0.05888 0.84387 -4.35035
MET_713 -8.3644 1.03329 4.24255 -0.44363 0.08923 0.07683 2.54123 -2.51188 -0 -0 -2.25949 -0.19691 0 0 0 0 0 0.07192 0.04409 2.83926 0 0.11024 0 0.60916 0.05502 0.86297 -1.20052
GLY_714 -2.33797 0.10534 2.13631 -7e-05 0 0 0.97912 -1.17286 -0.04198 -0.19862 -1.59178 -0.35231 0 0 0 0 0 -0.17441 0 0 0 -1.53504 0 0.83697 -0.05706 0.53875 -2.8656
PHE_715 -10.4379 2.46406 1.07779 -0.66245 0.06758 0.23782 0.98294 -2.42903 -0.0125 -0.07725 -0.74464 0.22525 0 0 0 0 0 0.11264 0.42731 0 2.04953 -0.30703 0 1.0402 -0.22622 1.09529 -5.11656
HIS_716 -5.99211 0.26863 4.86068 -0.39246 0.00312 0.42007 2.74803 -2.75191 -0.01653 -0.15481 -3.75139 -0.28027 0 0 -0.99741 0 0 0.03522 0.00037 0 2.04592 -0.05939 0 -0.45461 -0.26457 1.1658 -3.56762
GLU_717 -2.6255 0.32785 1.67532 -0.3329 0.07448 0.44767 0.22177 -0.98876 -0.0214 -0.15785 -0.71053 -0.42696 0 0 0 0 0 -0.0878 0.01114 0 2.94069 0.21472 0 -2.7348 -0.09068 0.54889 -1.71464
THR_718 -5.60911 0.5625 3.50614 -0.1461 0.07403 0.10871 1.69132 -2.10111 -0.01653 -0.15481 0.35877 -1.26145 0 0 0 0 0 -0.00219 0.0035 1.19159 0 -0.22591 2.40791 -1.0874 0.09808 0.6365 0.03443
ASN_719 -1.60299 0.05645 2.16434 -0.19569 0.01608 0.31023 0.14459 -0.97718 -0.0214 -0.15785 -0.06218 -0.62984 0 0 0 0 0 -0.05089 0.00245 0 2.24979 -0.5882 0 -0.93687 -0.08122 0.45351 0.09313
ASP_720 -2.81458 0.26554 3.1342 -0.09769 0.01046 0.28669 0.81243 -1.44622 -0.00017 -0.00585 -0.78994 -0.01793 0 0 0 0 0 -0.02738 0.00554 0 1.97669 -0.36854 0 -2.3716 -0.28769 0.25712 -1.47893
THR_721 -2.04292 0.12288 1.73849 -0.16786 0.08089 0.06148 0.27226 -0.97571 -0 -0 -0.18479 -0.20615 0 0 0 0 0 -0.09512 0.00024 0.04913 0 0.03938 2.2999 -1.0874 -0.32836 0.134 -0.28966
VAL_722 -4.85196 0.64709 0.81124 -0.28694 0.20122 0.06027 0.99403 -1.15888 -0 -0 0.08813 0.11946 0 0 0 0 0 -0.05038 0.02192 0.07279 0 -0.44539 0 1.9342 -0.4652 0.18376 -2.12463
GLU_723 -3.05964 0.22585 2.57086 -0.19199 0.03142 0.26868 0.92986 -1.32993 -0 -0 -0.84902 -0.4069 0 0 0 0 0 -0.0147 0.01236 0 2.4634 0.19168 0 -2.7348 0.09326 0.20454 -1.59506
ASP_724 -1.77994 0.0981 2.01132 -0.11337 0.00956 0.32265 0.66466 -0.97694 -0.0036 -0.05448 -0.08471 -0.40206 0 0 0 0 0 -0.07616 0.00271 0 2.04504 -0.00759 0 -2.3716 0.09463 0.18169 -0.44008
CYS:disulfide_725 -3.31167 0.22695 1.70362 -0.0679 0.00103 0.04981 0.2271 -1.09002 -0 -0 0.01811 -0.35057 0 0 0 0 -0.4904 0.00826 0.06817 0.43607 0 -0.02059 0 3.6196 -0.53831 0.33728 0.82655
ASN_726 -4.55756 0.32734 3.35302 -0.19018 0.03814 0.3112 1.77234 -1.77313 -0 -0 -0.61982 -0.57766 0 0 0 0 0 0.0819 0.02583 0 3.22295 0.24287 0 -0.93687 0.23632 0.27435 1.23103
LEU_727 -8.29703 1.04494 2.68532 -0.4621 0.19401 0.14339 3.1022 -2.49272 -0 -0 -2.31549 -0.06559 0 0 0 0 0 0.01392 0.42047 1.62188 0 0.00212 0 0.18072 0.8697 0.35812 -2.99614
SER_728 -4.16859 0.16637 3.5412 -0.0291 0 0.04798 1.51237 -1.86753 -0.00248 -0.04957 -1.58139 -0.95286 0 0 0 0 0 0.00086 0.00399 0.89286 0 0.01634 0.61028 -0.77834 0.1052 0.37981 -2.15261
LEU_729 -8.37947 1.09829 0.86886 -0.44553 0.20022 0.10208 1.56639 -1.98039 -0 -0 -0.08329 0.10464 0 0 0 0 0 0.07136 0.14369 0.32201 0 -0.28194 0 0.18072 -0.24185 0.56294 -6.19127
GLY_730 -3.42223 0.59225 3.67026 -0.00047 0 0 1.83305 -1.96284 -0 -0 -0.90824 -0.19191 0 0 0 0 0 -0.03631 0 0 0 -1.53207 0 0.83697 0.23364 0.53434 -0.35357
GLN_731 -3.48128 0.45788 2.36453 -0.64217 0.10524 0.64296 0.61115 -1.20164 -0 -0 0.04806 -0.61634 0 0 0 0 0 -0.04937 0.00192 0 2.44441 -0.2174 0 -0.18838 0.05251 0.28651 0.6186
SER_732 -2.7653 0.25362 2.85192 -0.02934 0.02815 0.02968 1.18259 -1.49657 -0.01733 -0.14877 -1.34501 0.0999 0 0 0 0 0 0.19495 0.00033 0.04922 0 0.5176 0.60051 -0.77834 0.14291 0.47702 -0.15224
LEU_733 -7.87214 0.72407 4.6461 -0.60651 0.34678 0.11417 3.21142 -2.99231 -0 -0 -2.94157 0.28052 0 0 0 0 0 0.00811 0.05768 1.44168 0 -0.29977 0 0.18072 0.15699 0.74809 -2.79597
CYS:disulfide_734 -6.80074 0.5558 4.45829 -0.05621 0 0.0406 2.60672 -2.59339 -0 -0 -2.00983 -0.49071 0 0 0 0 -0.4904 -0.02503 0.00023 0.34678 0 -0.18431 0 3.6196 0.10817 0.82741 -0.08702
ALA_735 -5.96725 0.99573 2.64044 -0.02547 7e-05 0 2.88655 -2.28523 -0.0036 -0.05448 -3.59307 -0.27611 0 0 0 0 0 0.2587 0 0 0 0.11653 0 1.8394 0.25834 0.60988 -2.59957
ILE_736 -7.35327 1.20901 3.25831 -0.51281 0.36576 0.1179 2.7247 -2.20472 -0 -0 -2.81407 -0.23925 0 0 0 0 0 -0.01288 0.21734 0.44633 0 -0.12876 0 0.73287 0.11583 1.53062 -2.54711
PRO_737 -3.74669 1.02281 3.15571 -0.12251 0 0.08916 1.11799 -1.21927 -0 -0 -0.34157 0.2882 0 0 0 0 0 -0.02004 0.00671 0.18906 0 -1.2164 0 -2.4119 -0.03746 1.91891 -1.32728
PRO_738 -5.50681 0.6897 2.59458 -0.11769 0 0.0871 0.81843 -1.22081 -0 -0 -0.28654 0.30338 0 0 0 0 0 0.16545 0.03356 0.08419 0 -1.33418 0 -2.4119 0.54423 0.85669 -4.70064
ASN_739 -3.95977 0.71126 2.77023 -0.17004 0.01634 0.23265 1.27145 -1.6488 -0.02684 -0.28091 -1.34899 -0.35406 0 0 0 0 0 -0.08574 0.00036 0 2.04543 0.19284 0 -0.93687 0.84732 0.33746 -0.3867
THR_740 -2.15059 0.22208 2.20261 -0.1666 0.07168 0.05997 0.60227 -1.11713 -0 -0 -0.12704 -0.26858 0 0 0 0 0 -0.10921 0.00111 0.04687 0 0.04035 2.28736 -1.0874 0.03897 0.47069 1.01741
ASN_741 -2.08632 0.23742 1.83573 -0.19811 0.06599 0.34361 0.59639 -1.009 -0.00025 -0.00783 -0.32844 -0.94922 0 0 0 0 0 0.19562 0.0179 0 1.82125 -0.88042 0 -0.93687 -0.4856 0.81759 -0.95057
LEU_742 -5.71712 0.96368 2.04007 -0.45423 0.19623 0.08268 1.62996 -1.59863 -0 -0 -2.06962 0.28547 0 0 0 0 0 -0.01511 0.021 0.79363 0 -0.10786 0 0.18072 -0.67367 0.80129 -3.64154
ARG_743 -3.74718 0.47031 3.24939 -0.47791 0.06873 0.28731 1.94193 -1.68685 -0.00025 -0.00783 -0.90067 0.11206 0 0 0 0 0 0.02082 0.00103 1.80203 0 0.09549 0 -1.2888 -0.01535 0.9638 0.88802
VAL_744 -3.33501 0.57754 2.21292 -0.38264 0.39134 0.09403 1.27821 -1.36476 -4e-05 -0.00089 -0.58778 -0.34359 0 0 0 0 0 -0.18073 0.00145 0.63887 0 0.45816 0 1.9342 0.40081 0.86931 2.66142
GLY_745 -1.32559 0.25998 1.46355 -4e-05 0 0 0.45273 -0.7605 -0.00141 -0.00403 0.02271 -0.43223 0 0 0 0 0 -0.08826 0 0 0 0.46247 0 0.83697 0.16101 0.24809 1.29545
ARG_746 -4.92589 0.63584 4.35094 -0.67657 0.12164 0.42423 2.59429 -2.17544 -0 -0 -0.93524 0.35088 0 0 0 0 0 0.04566 0.20897 2.58615 0 -0.01277 0 -1.2888 -0.03049 0.35444 1.62787
SER_747 -1.19769 0.10813 1.62344 -0.02993 0.00087 0.04827 0.35354 -0.78744 -0.00141 -0.00403 0.30686 -0.93018 0 0 0 0 0 -0.08074 0.00593 0.14737 0 -0.34605 0.60185 -0.77834 -0.28317 0.47433 -0.76837
THR_748 -3.22019 0.44604 1.43061 -0.19312 0.09791 0.10629 0.81618 -1.14213 -0 -0 -0.29904 -0.24178 0 0 0 0 0 -0.01849 0.00236 1.68013 0 0.14382 2.33197 -1.0874 -0.27242 0.37939 0.96014
PHE_749 -7.85202 1.22982 2.59708 -0.68057 0.05835 0.34284 1.7649 -2.19684 -4e-05 -0.00089 -0.25321 0.07704 0 0 0 0 0 0.06104 0.01646 0 2.40594 -0.05472 0 1.0402 0.07127 0.61045 -0.7629
GLY_750 -1.59214 0.09906 2.10623 -5e-05 0 0 1.13424 -1.00648 -0 -0 -1.52652 -0.43171 0 0 -0.55932 0 0 -0.05111 0 0 0 0.2585 0 0.83697 0.16044 0.58635 0.01447
LEU_751 -6.30145 0.97716 1.92907 -0.45176 0.17473 0.07518 1.31177 -1.50801 -0 -0 -0.7995 0.17516 0 0 -0.99741 0 0 -0.2073 0.04006 0.03097 0 1.00774 0 0.18072 5.53635 0.52086 1.69435
GLY_752 -3.26469 0.19072 3.21334 -0.00018 0 0 1.44078 -1.59498 -0.01833 -0.1269 -1.59414 -0.17737 0 0 -1.15975 0 0 -0.15892 0 0 0 -1.48657 0 0.83697 5.87502 0.41876 2.39377
SER_753 -4.4962 0.31069 3.05945 -0.02447 0 0.0208 1.33706 -1.73695 -0.02549 -0.11452 -2.28027 -0.16091 0 0 0 0 0 0.12137 0.01394 0.67476 0 -0.18874 0.60015 -0.77834 0.04295 0.13743 -3.48729
LEU_754 -9.45552 1.18112 3.28558 -0.51277 0.21709 0.12624 2.91747 -2.77213 -0.00167 -0.00451 -2.20883 0.0795 0 0 0 0 0 -0.04438 0.25569 1.02596 0 -0.27178 0 0.18072 -0.31554 0.33896 -5.97881
ALA_755 -4.71515 0.40153 2.34723 -0.02774 0.00326 0 1.98498 -1.93291 -0.01192 -0.04124 -1.7226 -0.37787 0 0 0 0 0 -0.06752 0 0 0 0.60348 0 1.8394 0.3903 0.44089 -0.88588
TYR_756 -9.58445 1.29277 4.27676 -0.53337 0.02552 0.24033 2.84034 -3.07134 -0.01004 -0.15399 -2.28643 -0.16205 0 0 0 0 0 0.29982 0.13847 0 1.94774 -0.40329 0.00165 1.2797 0.27403 0.63054 -2.95729
ASN_757 -3.33951 0.2725 2.02675 -0.18137 0.00207 0.26076 1.13444 -1.31863 -0 -0 -0.92468 -0.45241 0 0 0 0 0 -0.01466 0.03371 0 2.37954 0.16877 0 -0.93687 -0.14469 0.65106 -0.38324
SER_758 -3.35648 0.32345 3.5997 -0.02717 3e-05 0.02294 1.3093 -1.66744 -0.01737 -0.15009 -1.15828 -0.24137 0 0 0 0 0 0.00792 0.00939 0.4357 0 0.03762 0.60185 -0.77834 -0.31069 0.88406 -0.47527
PRO_759 -2.95378 0.55647 1.20977 -0.19904 0.00756 0.14695 0.40482 -0.61155 -0 -0 0.24244 -0.10413 0 0 0 0 0 -0.05442 0.02927 0.80702 0 -0.58872 0 -2.4119 -0.48003 0.90724 -3.09201
LEU_760 -2.40419 0.22464 2.28249 -0.48244 0.16786 0.1478 0.90001 -1.04657 -0 -0 -0.55439 -0.04606 0 0 -0.43466 0 0 0.05791 0.00887 0.493 0 0.3525 0 0.18072 1.20637 0.28008 1.33396
ARG_761 -2.00364 0.15501 1.9628 -0.89627 0.21863 0.63938 0.44837 -0.92887 -0 -0 -0.77959 0.00658 0 0 -0.43466 0 0 -0.0013 0.00117 1.82251 0 -0.23684 0 -1.2888 1.27231 0.20152 0.1583
VAL_762 -1.58984 0.09237 1.24595 -0.31379 0.21096 0.06674 0.2057 -0.72952 -0 -0 -0.14646 -0.43131 0 0 0 0 0 -0.01853 1e-05 0.10092 0 -0.45669 0 1.9342 -0.3376 0.20354 0.03664
ASP_763 -1.41951 0.03995 1.44984 -0.11194 0.00919 0.31614 0.22823 -0.72685 -0 -0 -0.22004 -0.36997 0 0 0 0 0 0.01041 0.00033 0 1.99559 0.01832 0 -2.3716 -0.51831 0.12866 -1.54156
ALA_764 -1.24614 0.04849 1.09277 -0.02436 0 0 0.18474 -0.62159 -0 -0 -0.16095 -0.20835 0 0 0 0 0 -0.01413 0 0 0 -0.111 0 1.8394 -0.69983 0.0928 0.17187
LEU_765 -1.59118 0.05103 1.22102 -0.46627 0.22201 0.08692 0.19396 -0.7154 -0 -0 -0.03168 0.19332 0 0 0 0 0 0.00323 0.0378 0.43942 0 -0.33372 0 0.18072 -0.50443 0.10874 -0.9045
ASN_766 -1.61802 0.04086 1.60532 -0.17288 0.01899 0.24126 0.03747 -0.68221 -7e-05 -0.0017 -0.38202 -0.31727 0 0 0 0 0 0.01121 1e-05 0 1.72479 0.06722 0 -0.93687 -0.09603 0.13119 -0.32875
SER_767 -1.24574 0.03595 1.08079 -0.02624 0 0.04301 0.06631 -0.47859 -0 -0 0.1212 -1.07502 0 0 0 0 0 0.0585 0.00195 0.70609 0 -0.3321 0.60392 -0.77834 0.01039 0.16066 -1.04726
SER_768 -3.36203 0.44724 3.89097 -0.02647 0 0.04819 1.90197 -1.71488 -0 -0 -1.05594 -1.17125 0 0 -0.89945 0 0 -0.00495 0.16769 1.26459 0 -0.46407 0.62377 -0.77834 -0.01708 0.23995 -0.91009
GLU_769 -2.82062 0.08013 2.27111 -0.44115 0.14973 1.36999 1.28671 -1.16663 -0.02681 -0.15935 -1.34118 -3.13363 0 0 -0.73894 0 0 -0.12758 0.02064 0 3.67991 -0.28186 0 -2.7348 -0.29253 0.28979 -4.11704
PHE_770 -8.90067 1.18701 3.5112 -0.71854 0.08503 0.45009 2.68229 -2.72105 -0.02679 -0.15904 -2.29119 0.15189 0 0 -0.89945 0 0 -0.02742 0.26859 0 1.97334 -0.21008 0 1.0402 -0.502 0.58984 -4.51675
LYS_771 -4.65749 0.27348 5.73465 -0.42533 0.05312 0.23623 1.62967 -2.27455 -0 -0 -3.48207 0.32241 0 0 0 -0.21776 0 -0.01206 0.19489 2.14751 0 0.17731 0 -1.5107 -0.21077 0.59855 -1.42291
VAL_772 -5.56372 0.77562 1.98283 -0.36697 0.2704 0.08838 1.90724 -1.92882 -0 -0 -1.78403 -0.1138 0 0 0 0 0 -0.00995 0.00186 0.79701 0 -0.68754 0 1.9342 -0.12288 0.322 -2.49816
SER_773 -2.75408 0.2474 1.35191 -0.03072 0.00488 0.02642 0.40915 -0.83629 -0 -0 -0.00426 -0.01633 0 0 0 0 0 -0.07911 0.00117 0.73018 0 0.47875 0.60034 -0.77834 0.12931 0.25913 -0.26049
LEU_774 -9.76554 1.53598 3.22692 -0.59937 0.17607 0.17549 2.52041 -2.74767 -0.00551 -0.03588 -2.37622 0.22961 0 0 0 0 0 -0.04467 0.05493 0.67355 0 -0.31495 0 0.18072 0.60591 1.1345 -5.37572
PRO_775 -8.4482 1.13661 5.00364 -0.12624 0.02098 0.09163 2.28929 -2.32213 -0 -0 -2.53766 0.1782 0 0 0 0 0 0.12826 0.00563 0.19604 0 -0.54192 0 -2.4119 0.2935 1.39873 -5.64554
LEU_776 -5.61908 0.5275 3.49692 -0.68299 0.30541 0.2804 1.99933 -1.91339 -0 -0 -1.53943 -0.00318 0 0 0 0 0 0.3807 0.06625 1.21039 0 -0.27173 0 0.18072 -0.10258 0.89101 -0.79375
ASN_777 -5.86586 0.38672 5.42582 -0.16055 0.00525 0.21183 2.89631 -2.67388 -0.02841 -0.18793 -2.71254 -0.79016 0 0 -1.01246 -0.51557 0 -0.00784 0.00077 0 1.92291 -0.1011 0 -0.93687 0.06278 1.14167 -2.93911
PHE_778 -7.56281 1.03569 2.29886 -1.19876 0.32329 0.83016 2.39698 -1.96521 -0.00783 -0.06256 -2.68551 -0.06558 0 0 -1.44998 0 0 0.20001 0.06344 0 1.4914 -0.4208 0 1.0402 0.03671 0.95421 -4.74809
THR_779 -5.56655 0.44687 4.60747 -0.17443 0.08004 0.06069 3.15001 -2.44309 -0.00783 -0.06256 -2.90374 -0.86665 0 0 -0.19385 0 0 -0.04069 0.00675 0.65213 0 -0.65306 2.39625 -1.0874 0.09733 0.72611 -1.7762
PHE_780 -8.25138 1.28911 0.5021 -0.43959 0.02207 0.18957 1.28484 -1.51452 -0 -0 -0.88697 -0.09244 0 0 -0.19385 0 0 -0.01706 0.34331 0 2.02404 -0.43311 0 1.0402 0.37324 0.85805 -3.90239
GLY_781 -2.7653 0.25312 2.54723 -0.00161 0 0 1.59534 -1.51038 -0 -0 -1.75993 -0.37224 0 0 0 0 0 -0.10391 0 0 0 -1.25601 0 0.83697 0.41818 0.5509 -1.56763
VAL_782 -6.98014 1.7925 0.36349 -0.25231 0.14434 0.04863 0.62337 -1.64801 -0.00445 -0.04342 -0.43068 -0.19032 0 0 0 0 0 0.11404 0.0156 0.4491 0 -0.70383 0 1.9342 0.08013 0.46829 -4.21946
THR_783 -4.70688 0.37702 3.12465 -0.20218 0.11248 0.07152 2.45945 -1.90363 -0.00445 -0.04342 -2.75496 -0.96909 0 0 0 0 0 0.02265 0.00269 1.12362 0 -0.78749 2.2971 -1.0874 -0.19065 0.62023 -2.43875
GLN_784 -5.62298 0.41103 2.58481 -0.42635 0.11102 0.37568 1.09806 -1.4271 -0.01164 -0.11905 -0.81637 -0.71393 0 0 0 0 0 -0.00678 0.09967 0 3.29365 0.00077 0 -0.18838 0.02494 0.421 -0.91196
GLU_785 -4.42277 0.21441 5.9875 -0.45719 0.06092 0.67496 3.70016 -2.49094 -0.00606 -0.02426 -5.06536 -1.31656 0 0 -1.06709 -0.70739 0 0.003 0.01426 0 4.84445 -0.05079 0 -2.7348 0.09244 0.35973 -2.39138
TYR_786 -11.2059 1.4551 4.37134 -0.92585 0.10505 0.23126 1.82359 -3.33585 -0.0383 -0.23363 -1.40367 -0.4839 0 0 -1.06709 0 0 -0.00489 0.06683 0 2.43673 -0.002 6e-05 1.2797 0.0062 0.55063 -6.37453
ILE_787 -8.60523 0.98827 3.60674 -0.61529 0.44254 0.11451 2.21075 -2.7804 -0.01967 -0.16573 -2.32915 0.21964 0 0 0 0 0 0.12767 0.02135 1.04183 0 -0.76718 0 0.73287 -0.25097 0.71584 -5.31162
GLU_788 -6.19837 0.41444 4.93597 -0.2683 0.03024 0.33459 1.88999 -2.64222 -0.0117 -0.04383 -1.70196 -0.26139 0 0 -0.78704 0 0 -0.03535 0.00581 0 2.93748 0.00943 0 -2.7348 -0.39085 0.76438 -3.75346
THR_789 -6.6193 0.81078 2.81771 -0.12233 0.07992 0.07487 1.68607 -2.25239 -0.05074 -0.42072 -0.81733 -0.81855 0 0 0 0 0 -0.06506 0.2979 0.09635 0 -0.70775 2.25161 -1.0874 -0.24056 0.68469 -4.40224
SER_790 -4.05521 0.35552 3.25506 -0.03407 0 0.07853 1.30541 -1.69324 -0.04911 -0.38279 -0.65513 -0.12281 0 0 0 0 0 0.03191 0.00146 0.10073 0 -0.48334 0.60501 -0.77834 -0.2192 0.39451 -2.34511
ILE_791 -7.69743 0.81212 3.30217 -0.55659 0.46493 0.14872 1.89941 -2.3399 -0 -0 -0.72065 -0.05448 0 0 -0.94802 0 0 -0.03849 0.17359 0.50324 0 -0.27505 0 0.73287 -0.1514 0.45324 -4.29171
GLN_792 -6.07351 0.34201 3.8497 -0.33884 0.03784 0.19273 1.57716 -2.02926 -0.03417 -0.41307 -1.68027 -0.05439 0 0 -0.44018 -0.40124 0 -0.05099 0.03512 0 2.95178 0.11412 0 -0.18838 -0.19149 0.41216 -2.38318
LYS_793 -8.62906 0.78517 8.14603 -0.48178 0.23166 0.19523 3.55505 -3.31804 -0.01456 -0.07378 -5.61052 0.09385 0 0 -0.76037 -0.6843 0 0.2191 0.15923 3.2374 0 0.07973 0 -1.5107 -0.22289 0.45968 -4.14387
ILE_794 -9.62999 1.55949 3.239 -0.46836 0.34878 0.10197 2.61893 -2.69649 -0 -0 -1.21504 -0.00886 0 0 -1.3699 0 0 0.4668 0.20702 0.47821 0 -0.46607 0 0.73287 -0.12505 0.7878 -5.43888
THR_795 -5.24652 0.5941 3.76174 -0.14893 0.06398 0.05331 2.56165 -2.21539 -0 -0 -1.94464 -0.3756 0 0 0 0 0 0.00989 0.01451 0.31486 0 -0.23132 2.34824 -1.0874 -0.03097 0.95709 -0.6014
VAL_796 -7.01242 1.08055 0.40837 -0.27469 0.16091 0.06165 1.1864 -1.84486 -0 -0 -0.10445 -0.40334 0 0 0 0 0 -0.05715 0.158 0.2076 0 -0.62728 0 1.9342 -0.06826 0.74482 -4.44994
ASP_797 -4.92447 0.17807 6.51993 -0.23526 0.1084 0.75553 3.8247 -2.94691 -0.00182 -0.01803 -5.09348 -1.17257 0 0 -0.78448 0 0 -0.05768 0.02098 0 2.43694 -0.76368 0 -2.3716 -0.30509 0.33624 -4.49428
CYS:disulfide_798 -6.04566 0.69463 3.49325 -0.07133 0 0.04828 2.13937 -2.19273 -0.00132 -0.00441 -1.17093 -0.51869 0 0 0 0 -0.44592 -0.06132 0.18058 0.50204 0 0.27925 0 3.6196 -0.36065 0.55914 0.64317
LYS_799 -6.01577 0.51024 6.6033 -0.2785 0.02299 0.11778 2.89268 -2.89678 -0 -0 -3.19273 -0.12217 0 0 -0.23566 0 0 0.03138 0.03722 1.90328 0 -0.09062 0 -1.5107 -0.20222 0.70931 -1.71697
GLN_800 -6.66199 0.61724 6.8273 -0.36488 0.06287 0.23615 2.26382 -3.32111 -0 -0 -2.25885 -0.62488 0 0 -1.49683 0 0 -0.01853 0.00315 0 3.59496 -0.08113 0 -0.18838 -0.14753 0.64161 -0.91701
TYR_801 -11.7366 1.81278 3.88989 -0.86543 0.03309 0.31902 2.89615 -3.29144 -0.01043 -0.11192 -2.20936 -0.26531 0 0 -0.65405 0 0 0.17718 0.02404 0 1.82202 -0.20171 0.00416 1.2797 -0.0014 0.61049 -6.47911
VAL_802 -8.68732 1.34878 1.99945 -0.30345 0.2967 0.06966 2.46816 -2.3461 -0 -0 -1.831 -0.08213 0 0 -0.43782 0 0 0.24078 0.1244 0.14703 0 -0.42945 0 1.9342 0.15492 0.75615 -4.57703
CYS:disulfide_803 -7.67646 1.02526 4.24672 -0.05112 0.02313 0.02429 2.56205 -2.54307 -0.00132 -0.00441 -2.53276 -0.35681 0 0 0 0 -0.59168 0.79479 0.04009 0.20608 0 -0.2226 0 3.6196 1.19995 0.80679 0.56852
ASN_804 -3.53772 0.2787 3.37141 -0.36131 0.11284 0.70665 1.11274 -1.76578 -0.01042 -0.04876 -0.12485 -0.79006 0 0 0 0 0 0.02037 0.15243 0 1.84833 -0.49521 0 -0.93687 1.51918 0.51684 1.5685
GLY_805 -1.69319 0.25055 1.63542 -6e-05 0 0 0.73694 -0.95178 -0.00282 -0.00814 -1.02913 -0.36139 0 0 0 0 0 -0.11494 0 0 0 -1.53004 0 0.83697 0.28353 0.32824 -1.61982
PHE_806 -8.34008 0.7418 3.82906 -0.73952 0.10464 0.45411 2.17201 -2.74507 -0 -0 -0.9926 0.22653 0 0 0 0 0 -0.07705 0.13945 0 2.40578 -0.26123 0 1.0402 0.1254 0.37661 -1.53995
ALA_807 -2.88038 0.17145 3.37828 -0.02301 0 0 1.35243 -1.60183 -0.01653 -0.15163 -0.91805 -0.35762 0 0 0 0 0 -0.06363 0 0 0 -0.33904 0 1.8394 -0.11314 0.39609 0.67278
LYS_808 -6.11364 0.35267 5.46941 -0.74316 0.20977 0.56709 2.37356 -2.45534 -0 -0 -1.76868 -0.11971 0 0 0 -0.94047 0 0.05735 0.02326 2.67088 0 0.02172 0 -1.5107 -0.46422 0.26122 -2.10898
CYS:disulfide_809 -8.45913 1.25663 4.50683 -0.06347 0.00015 0.06031 2.5591 -2.79948 -0.00087 -0.00667 -1.45585 -0.38834 0 0 0 0 -0.59168 -0.02899 0.03759 0.86325 0 0.26285 0 3.6196 0.11278 0.4983 -0.01709
GLU_810 -6.84139 0.41907 7.43427 -0.20906 0.02243 0.27883 2.82779 -3.21208 -0.01371 -0.14349 -1.86946 -0.57595 0 0 0 0 0 0.01008 0.01001 0 3.02822 -0.21868 0 -2.7348 -0.01348 0.46046 -1.34094
LYS_811 -4.61358 0.23762 5.36566 -0.30068 0.02632 0.13471 2.12762 -2.41399 -0.0193 -0.16443 -2.18902 -0.01011 0 0 -0.56708 0 0 0.00609 0.00824 1.6909 0 -0.05733 0 -1.5107 -0.5418 0.26537 -2.52549
LEU_812 -8.34145 0.67606 5.13846 -0.45841 0.1841 0.10333 3.2426 -3.10076 -0 -0 -2.21002 0.20693 0 0 0 0 0 0.05815 0.07919 0.40473 0 -0.24919 0 0.18072 -0.31819 0.31776 -4.08601
LEU_813 -9.37334 1.3681 2.9371 -0.68447 0.1417 0.27127 2.83756 -2.67142 -0 -0 -2.67969 0.0723 0 0 0 0 0 0.03333 0.1026 1.15608 0 -0.2883 0 0.18072 -0.2389 0.5552 -6.28014
GLU_814 -4.44634 0.41539 5.73672 -0.21794 0.02663 0.30879 1.9604 -2.54868 -0.02017 -0.1711 -2.39553 -0.60579 0 0 0 0 0 -0.08917 0.06182 0 3.32437 -0.22748 0 -2.7348 -0.3714 0.54275 -1.45152
GLN_815 -3.81877 0.45998 4.01881 -0.6852 0.0813 0.815 2.04634 -1.95858 -0 -0 -1.87104 -0.47753 0 0 -0.56708 0 0 -0.00717 0.40585 0 2.37209 -0.17466 0 -0.18838 -0.40631 0.38099 0.42565
TYR_816 -7.65292 1.09157 3.83509 -0.60656 0.20203 0.31713 3.5222 -2.58696 -0 -0 -2.72706 -0.29817 0 0 0 -0.46969 0 0.31178 0.04853 0 2.85563 -0.17591 0.00346 1.2797 -0.48395 0.39492 -1.13919
GLY_817 -1.75252 0.16531 2.42265 -0.00015 0 0 0.99309 -1.18797 -0.00388 -0.07521 -0.23485 -0.30396 0 0 0 0 0 -0.25948 0 0 0 -1.32512 0 0.83697 -0.21478 0.42256 -0.51734
GLN_818 -3.73727 0.28642 4.09745 -0.69269 0.10604 0.75688 2.10706 -1.91107 -0 -0 -2.12908 -0.5815 0 0 0 -0.45414 0 -0.08309 0.00135 0 2.22923 -0.16061 0 -0.18838 -0.18793 0.47233 -0.069
PHE_819 -5.73671 0.68347 3.63912 -0.54536 0.32255 0.2491 2.65812 -2.12216 -0 -0 -1.13644 -0.24163 0 0 0 0 0 0.00053 0.08109 0 3.48427 -0.17599 0 1.0402 -0.29313 0.46248 2.3695
CYS:disulfide_820 -4.64869 0.41765 3.55529 -0.04277 0.00024 0.01975 1.2635 -1.9783 -0 -0 -1.16896 -0.35903 0 0 0 0 -0.44592 0.01666 0.04189 0.41533 0 0.30502 0 3.6196 -0.12912 0.29886 1.18099
SER_821 -5.12944 0.44122 5.97456 -0.02178 0 0.01999 2.69708 -2.75653 -0.00613 -0.08908 -2.85213 -0.35853 0 0 0 -0.45414 0 -0.00414 0.00843 0.51282 0 0.32588 0.63857 -0.77834 0.03869 0.34625 -1.44677
LYS_822 -4.98212 0.21969 5.45421 -0.29561 0.02539 0.12611 2.6081 -2.61706 -0.00885 -0.04804 -2.23869 -0.01717 0 0 0 0 0 0.0269 0.05359 1.69267 0 -0.04709 0 -1.5107 -0.1448 0.40629 -1.29719
ILE_823 -8.78175 1.0169 3.75573 -0.46434 0.19375 0.08695 2.9042 -2.96731 -0 -0 -1.84466 0.19292 0 0 0 0 0 -0.02533 0.18942 0.45082 0 -0.39488 0 0.73287 -0.11849 0.7697 -4.3035
ASN_824 -5.38938 0.1797 5.53554 -0.19358 0.07248 0.30022 2.64953 -2.87127 -0 -0 -2.57799 -0.33892 0 0 0 0 0 -0.0446 0.07927 0 1.543 0.19042 0 -0.93687 0.17513 0.81155 -0.81576
GLN_825 -5.00889 0.2399 5.53494 -0.26204 0.05121 0.21007 2.36203 -2.68488 -0 -0 -2.67294 -0.50578 0 0 0 0 0 0.04102 0.13876 0 2.68859 0.02492 0 -0.18838 0.01651 0.21925 0.20428
ALA_826 -4.05307 0.30497 3.38907 -0.02101 0 0 2.1727 -2.20124 -0.00331 -0.04207 -2.21576 -0.34659 0 0 0 0 0 0.10431 0 0 0 -0.07766 0 1.8394 -0.08414 0.20078 -1.03361
LEU_827 -10.0778 1.02098 4.5683 -0.45944 0.16757 0.10304 3.47947 -3.64276 -0.01838 -0.14012 -2.24045 0.23243 0 0 0 0 0 0.00553 0.03569 0.38831 0 -0.26926 0 0.18072 -0.19989 0.48477 -6.38128
HIS_D_828 -5.71542 0.44207 5.99183 -0.67252 0.00996 0.70735 2.77251 -3.02878 -0 -0 -2.71264 -0.32392 0 0 0 0 0 0.0622 0.03113 0 1.58332 -0.13484 0 -0.45461 -0.09822 0.39188 -1.14871
GLY_829 -3.91911 0.28429 4.87913 -5e-05 0 0 2.26672 -2.38856 -0 -0 -2.41416 -0.42545 0 0 0 0 0 -0.08133 0 0 0 0.31182 0 0.83697 0.54803 0.11812 0.01642
ALA_830 -6.1487 0.57719 4.82732 -0.02183 0 0 3.29143 -3.00548 -0 -0 -2.88198 -0.35104 0 0 0 0 0 -0.06053 0 0 0 -0.3442 0 1.8394 0.24083 0.2273 -1.81028
ASN_831 -8.93024 0.54304 8.96466 -0.19148 0.03806 0.27968 4.02348 -4.36826 -0.0126 -0.13237 -3.62726 -0.27426 0 0 -1.3699 0 0 0.08157 0.15961 0 1.47391 0.43231 0 -0.93687 -0.1716 0.38573 -3.63279
LEU_832 -5.46827 0.31928 5.91074 -0.47314 0.16676 0.10624 2.61789 -2.85835 -0 -0 -2.54343 0.20557 0 0 0 0 0 0.02773 0.00518 0.34816 0 -0.27594 0 0.18072 -0.05859 0.40268 -1.38678
ARG_833 -7.44031 0.73349 7.06142 -0.42739 0.04676 0.20316 3.13031 -3.46553 -0.0277 -0.18098 -2.38823 0.37867 0 0 0 0 0 -0.04881 0.04898 2.08288 0 -0.10737 0 -1.2888 -0.38042 0.60346 -1.46641
GLN_834 -9.86398 1.00808 8.6708 -0.74947 0.17483 1.00618 4.7178 -4.2536 -0.01036 -0.13304 -3.81521 -0.18307 0 0 -0.94802 0 0 0.16093 0.98312 0 3.48203 -0.19483 0 -0.18838 -0.39657 0.70209 0.16933
ASP_835 -6.5901 0.4947 9.46626 -0.11633 0.03669 0.36378 4.32444 -4.05594 -0.0066 -0.09129 -8.00687 -0.26653 0 0 -0.72728 -0.6843 0 0.15051 0.2859 0 2.21025 0.07922 0 -2.3716 -0.28521 0.49948 -5.29083
ASP_836 -6.08922 0.281 8.0658 -0.1018 0.00245 0.30493 3.56299 -3.69155 -0 -0 -4.34091 -0.44216 0 0 0 -0.78644 0 -0.05045 0.00931 0 1.71183 0.12026 0 -2.3716 -0.30378 0.50876 -3.61059
PHE_837 -9.7589 1.12263 5.01328 -0.60897 0.36596 0.31319 3.14741 -3.55524 -0 -0 -2.40872 -0.28922 0 0 0 0 0 0.02374 0.37292 0 3.28564 -0.14422 0 1.0402 -0.25062 0.5685 -1.76241
VAL_838 -6.99505 0.72772 4.48624 -0.30402 0.19128 0.06708 3.0021 -2.78576 -0.02339 -0.11556 -2.6693 -0.04766 0 0 0 0 0 -0.06745 0.02023 0.03451 0 -0.34023 0 1.9342 -0.05681 0.40768 -2.5342
ARG_839 -6.68228 0.48559 7.1745 -1.10083 0.20729 0.81024 3.20529 -3.4948 -0.01685 -0.13667 -4.16068 0.31334 0 0 0 -0.78644 0 -0.01138 0.07995 2.64283 0 -0.04024 0 -1.2888 -0.04526 0.43837 -2.40684
ASN_840 -3.80765 0.15095 4.45685 -0.18151 0.02597 0.27649 1.48876 -2.13267 -0.01685 -0.13667 -1.1649 -0.31777 0 0 0 0 0 -0.05998 0.01305 0 1.47852 0.10416 0 -0.93687 -0.10128 0.46696 -0.39445
LEU_841 -7.93629 1.18347 2.63862 -0.54894 0.37785 0.13065 2.16237 -2.49897 -0 -0 -1.33963 0.26819 0 0 -0.33161 0 0 -0.03796 0.04501 0.393 0 -0.26668 0 0.18072 0.01936 0.5495 -5.01135
PHE_842 -9.85707 1.35488 2.72863 -0.54015 0.04615 0.24642 2.53665 -2.47293 -0.01767 -0.12951 -3.10304 0.05855 0 0 0 0 0 -0.01018 0.09634 0 2.96591 -0.11429 0 1.0402 0.16782 0.88163 -4.12166
GLU_843 -3.56579 0.21599 3.34575 -0.34699 0.13701 0.50257 1.12758 -1.62136 -0.02245 -0.11344 -0.58071 -0.58157 0 0 0 0 0 0.03066 0.1357 0 3.82519 0.21254 0 -2.7348 0.38206 0.67996 1.02791
SER_844 -3.83903 0.49428 3.92622 -0.03139 0.01085 0.02777 2.104 -1.94606 -0 -0 -3.08218 -0.03282 0 0 -0.8783 0 0 0.1792 0.03949 0.53133 0 -0.13984 1.71986 -0.77834 0.0937 0.65273 -0.94854
VAL_845 -5.43834 0.35306 1.273 -0.31771 0.19674 0.07115 1.04294 -1.50691 -0.01808 -0.13882 0.56547 -0.75648 0 0 0 0 0 0.06607 0.00917 1.17943 0 -0.64475 0 1.9342 -0.31923 0.77344 -1.67565
LYS_846 -1.47474 0.12677 0.90787 -0.33053 0.05132 0.18734 0.18796 -0.5302 -0 -0 0.25166 -0.16936 0 0 0 0 0 -0.06424 0.00085 1.77092 0 -0.10344 0 -1.5107 -0.41338 0.47277 -0.63915
THR_847 -3.98992 0.76775 3.59426 -0.11226 0.0835 0.08702 2.15936 -1.73004 -0.0001 -0.00189 -1.01697 -0.56706 0 0 0 0 0 0.00208 0.02231 0.1436 0 -0.35782 2.29576 -1.0874 -0.53984 0.96642 0.71878
PRO_848 -1.58266 0.31761 1.28874 -0.17526 0.04387 0.12314 0.38105 -0.54952 -0 -0 -0.19542 0.03433 0 0 0 0 0 0.0014 0.01132 0.17945 0 -0.81072 0 -2.4119 0.0773 0.94625 -2.32101
GLN_849 -6.66006 0.77131 5.05917 -0.58094 0.08317 0.51425 1.94464 -2.4132 -0.00358 -0.05339 -1.88666 -0.23003 0 0 0 0 0 0.01094 0.09648 0 3.12964 0.11693 0 -0.18838 0.0751 0.2676 0.05297
THR_850 -2.52476 0.1709 1.65852 -0.16009 0.0622 0.05576 0.57017 -1.01129 -0 -0 -0.29335 -0.41857 0 0 0 0 0 0.06902 0.03414 0.37812 0 -0.194 2.38845 -1.0874 -0.22348 0.24061 -0.28505
VAL_851 -5.0807 1.17297 0.65477 -0.28847 0.1758 0.06188 0.45452 -1.25309 -0 -0 -0.56576 0.09211 0 0 0 0 0 -0.06965 0.00354 0.06054 0 -0.41002 0 1.9342 -0.23127 1.22338 -2.06526
PRO_852 -4.08848 0.58275 1.96798 -0.11501 0.00455 0.08473 0.72673 -1.05184 -0 -0 0.09091 0.25454 0 0 0 0 0 -0.11726 0.03063 0.09377 0 -0.97634 0 -2.4119 -0.51681 1.26908 -4.17197
LEU_853 -2.41334 0.17513 0.81929 -0.52737 0.20293 0.11902 0.41787 -0.73751 -6e-05 -0.00197 0.21053 0.04682 0 0 0 0 0 0.04035 0.00907 3.26184 0 -0.2155 0 0.18072 -0.34284 0.27424 1.51922
THR_854 -2.66661 0.42104 2.55247 -0.17395 0.0517 0.06312 1.10271 -1.38309 -0 -0 0.02613 -0.2537 0 0 0 0 0 0.06453 0.00595 0.07049 0 0.0402 2.32006 -1.0874 -0.0561 0.38583 1.48339
THR_855 -2.93366 0.20084 2.2436 -0.12562 0.06027 0.06654 1.15731 -1.42429 -0 -0 -1.19693 -1.16717 0 0 0 0 0 -0.06311 0.03794 0.03608 0 -0.04273 2.27749 -1.0874 -0.04511 0.46646 -1.53949
GLY_856 -1.94308 0.58539 2.3726 -4e-05 0 0 1.41984 -1.24037 -0 -0 -0.40732 -0.41409 0 0 0 0 0 -0.12703 0 0 0 0.377 0 0.83697 0.07342 0.30698 1.84028
PHE_857 -7.30527 0.79289 2.95707 -1.06107 0.21123 0.4281 2.36557 -2.2254 -0 -0 -1.96341 -0.58516 0 0 0 0 0 -0.11934 0.24144 0 2.39777 0.25228 0 1.0402 0.10654 0.37434 -2.09221
GLY_858 -4.33142 0.88088 3.97835 -5e-05 0 0 2.23049 -2.26323 -0 -0 -2.22403 -0.40848 0 0 0 0 0 -0.06298 0 0 0 0.51574 0 0.83697 0.00272 0.64281 -0.20224
GLY_859 -2.87543 0.37328 3.05087 -4e-05 0 0 1.73543 -1.59483 -0 -0 -1.2617 -0.41323 0 0 -0.88742 0 0 -0.11296 0 0 0 -0.95314 0 0.83697 -0.28848 0.65716 -1.73352
GLU_860 -3.14842 0.34047 3.98346 -0.21384 0.03666 0.33297 1.64099 -1.83259 -0 -0 -3.28215 -0.62904 0 0 -0.67926 -0.84262 0 0.17531 0.04329 0 3.41913 0.6965 0 -2.7348 0.03242 0.54266 -2.11886
PHE_861 -10.251 1.28288 0.88602 -0.53626 0.0454 0.24474 1.94472 -2.20331 -0.00549 -0.08887 -1.67877 0.04601 0 0 0 0 0 0.05263 0.02766 0 2.5303 -0.13053 0 1.0402 0.31643 0.65069 -5.82654
ASN_862 -4.45 0.36896 4.16576 -0.35106 0.19183 0.67467 2.3702 -2.11839 -0.00549 -0.08887 -1.84116 -0.86364 0 0 -1.57467 -0.86643 0 0.09622 0.02846 0 1.8835 -0.60811 0 -0.93687 -0.06006 0.61917 -3.36598
LEU_863 -7.90355 0.85655 2.4793 -0.50166 0.19627 0.1421 2.69212 -2.26925 -0 -0 -2.26692 0.10191 0 0 0 0 0 0.2831 0.07495 0.10325 0 -0.13796 0 0.18072 -0.30218 0.57803 -5.69321
THR_864 -4.03686 0.2693 4.10336 -0.13146 0.04947 0.06375 2.04943 -2.06623 -0.01191 -0.08242 -0.88225 -0.2764 0 0 -0.63526 -0.86643 0 0.2369 0.03589 0.10889 0 0.11311 4.13465 -1.0874 -0.34085 0.56529 1.31257
LEU_865 -7.50784 1.32555 2.55737 -0.73576 0.40304 0.33272 1.44171 -2.24708 -0 -0 -0.81314 0.06563 0 0 0 0 0 0.11855 0.16296 1.3131 0 -0.31442 0 0.18072 -0.22822 0.67127 -3.27383
LEU_866 -8.30526 1.22452 0.92924 -0.50448 0.17961 0.11229 1.45209 -1.71585 -0 -0 -1.23107 0.19714 0 0 0 0 0 -0.05071 0.64856 0.26795 0 -0.28623 0 0.18072 -0.20543 0.95247 -6.15443
GLU_867 -6.6665 0.88324 6.26709 -0.21896 0.04492 0.34462 1.76315 -2.90741 -0.02882 -0.1758 -1.2677 -0.4338 0 0 0 0 0 0.09221 0.22682 0 3.24924 -0.04492 0 -2.7348 -0.27492 1.23549 -0.64683
PRO_868 -4.16433 0.52627 2.06757 -0.20189 0.0056 0.14366 0.66762 -1.02309 -0 -0 -0.85341 0.07876 0 0 0 0 0 0.02058 0.00376 0.34231 0 -0.84331 0 -2.4119 -0.30582 0.91545 -5.03219
LEU_869 -5.18766 0.44447 3.76639 -0.51688 0.27627 0.11681 1.78548 -2.15539 -0.02002 -0.06924 -1.78601 0.15989 0 0 0 0 0 -0.05084 0.17586 3.00732 0 -0.23728 0 0.18072 -0.17976 0.41797 0.1281
SER_870 -2.28664 0.48235 1.60267 -0.02816 0 0.06428 0.24441 -0.87733 -6e-05 -0.00197 -0.39185 -0.47511 0 0 0 0 0 0.05296 0.00302 0.1988 0 -0.39601 0.60046 -0.77834 -0.43587 0.64968 -1.77271
VAL_871 -2.88153 0.67509 0.88798 -0.27909 0.17316 0.05636 0.27499 -0.7955 -0.03378 -0.09463 1.33394 -0.09801 0 0 0 0 0 0.09917 0.00109 0.03811 0 -0.50254 0 1.9342 -0.0933 0.57916 1.27487
SER_872 -1.84905 0.13881 1.56684 -0.02813 7e-05 0.04691 0.43418 -0.85008 -0.02803 -0.26749 0.87451 -1.01526 0 0 0 0 0 -0.06305 0.0038 0.43879 0 -0.01122 0.61944 -0.77834 0.44036 0.2547 -0.07225
THR_873 -1.70051 0.14121 1.9055 -0.1282 0.07163 0.08835 0.52013 -0.97402 -0.06182 -0.36211 0.53936 -1.00719 0 0 0 0 0 -0.04689 0.0001 0.045 0 -0.43069 2.2935 -1.0874 0.17558 0.20989 0.19141
GLY_874 -3.52753 0.40711 3.63954 -0.00022 0 0 1.30064 -1.92897 -0.01615 -0.05645 -0.62562 -0.26061 0 0 0 0 0 -0.02841 0 0 0 0.77956 0 0.83697 0.04533 0.2293 0.79451
SER_875 -1.58393 0.05338 1.84686 -0.02816 0 0.04419 0.71219 -0.90824 -0 -0 0.19698 -0.99278 0 0 0 0 0 0.02179 0.01821 0.1725 0 -0.13829 0.61028 -0.77834 -0.25047 0.25718 -0.74663
SER_876 -5.19661 0.8611 5.25539 -0.03041 0.01757 0.02976 3.19129 -2.56129 -0 -0 -1.70637 0.2595 0 0 0 -0.66581 0 -0.01804 0.03096 0.5474 0 -0.04747 0.6102 -0.77834 0.35933 0.37432 0.53247
ASN_877 -4.76315 0.26659 4.82508 -0.29986 0.02945 0.5941 1.75132 -2.45892 -0 -0 -1.05905 -0.98245 0 0 0 0 0 -0.01297 0.00507 0 3.12009 0.06865 0 -0.93687 0.62987 0.34745 1.12443
ALA_878 -3.56687 0.69283 2.4421 -0.02851 0.00926 0 1.13162 -1.64799 -0.00965 -0.12023 -1.17876 -0.45049 0 0 -0.49455 0 0 -0.02671 0 0 0 0.26254 0 1.8394 -0.26132 0.33882 -1.0685
ARG_879 -8.8882 0.5199 7.16004 -0.87686 0.1348 0.65227 3.56425 -3.48932 -0.02662 -0.17071 -2.72886 -0.14247 0 0 -0.49455 -0.59864 0 0.37066 0.06682 1.61284 0 -0.19491 0 -1.2888 -0.08638 0.79766 -4.10707
SER_880 -6.85656 1.01455 7.89861 -0.02974 0 0.06853 3.72011 -3.48834 -0 -0 -4.14927 -0.483 0 0 -1.90477 0 0 -0.03043 0.0257 0.1487 0 -0.47799 0.61693 -0.77834 -0.1658 0.92283 -3.9483
ALA_881 -4.11239 0.36311 3.71145 -0.02166 0 0 1.97591 -2.11035 -0.03828 -0.23203 -1.3147 -0.3681 0 0 0 0 0 0.2201 0 0 0 -0.32421 0 1.8394 -0.50552 0.62405 -0.29321
LEU_882 -9.4329 1.33952 3.06137 -0.4916 0.24528 0.11442 2.44231 -2.66533 -0.00476 -0.03217 -1.7252 0.20102 0 0 0 0 0 -0.03346 0.12398 0.3985 0 -0.26706 0 0.18072 -0.36606 0.64315 -6.26827
GLU_883 -9.22241 0.69893 10.5105 -0.23207 0.08161 0.35714 5.34927 -4.55045 -0.023 -0.17765 -6.51521 -0.57368 0 0 -3.05076 -0.60757 0 0.10835 0.11222 0 3.20247 -0.32486 0 -2.7348 -0.46357 0.84927 -7.20625
GLU_884 -5.87764 0.28121 7.43097 -0.20383 0.02881 0.27031 3.02873 -3.17546 -0.02029 -0.13173 -3.23788 -0.55792 0 0 0 -0.66581 0 -0.00905 0.0086 0 3.096 -0.11243 0 -2.7348 -0.49445 0.90105 -2.17561
LEU_885 -8.04606 0.70649 4.95748 -0.4687 0.15326 0.1074 3.17912 -2.98704 -0 -0 -2.12085 0.2244 0 0 0 0 0 -0.01414 0.04355 0.39094 0 -0.26611 0 0.18072 -0.29984 0.71781 -3.54158
LEU_886 -9.4839 1.68263 3.30371 -0.53094 0.22482 0.10793 2.85514 -2.86914 -0.01025 -0.10003 -1.90954 0.14183 0 0 0 0 0 -0.03463 0.22555 3.26378 0 -0.17602 0 0.18072 -0.07023 0.87032 -2.32826
PHE_887 -5.70044 0.18281 4.00216 -0.91822 0.05222 0.35611 1.85579 -2.21733 -0.00476 -0.03217 -1.56747 0.03995 0 0 0 0 0 -0.02598 0.31053 0 1.96418 -0.23376 0 1.0402 0.01352 0.77274 -0.10992
ASP_888 -2.89426 0.1081 3.93709 -0.11624 0.01771 0.36614 1.04667 -1.81787 -0.01141 -0.06019 -0.95399 -0.11981 0 0 0 0 0 0.06556 0.00848 0 2.24329 -0.33631 0 -2.3716 -0.2293 0.60909 -0.50885
LYS_889 -5.04715 0.5717 4.54976 -0.45488 0.07263 0.2635 1.98766 -2.07631 -0.0267 -0.28506 -2.10201 0.07566 0 0 0 0 0 -0.02305 0.4171 1.98638 0 -0.13066 0 -1.5107 -0.33113 0.67783 -1.38542
VAL_890 -6.96724 0.78062 1.93116 -0.28256 0.16588 0.05846 1.44352 -2.10824 -0.01025 -0.10003 -0.69597 0.12037 0 0 0 0 0 -0.0269 0.0072 0.06473 0 -0.4174 0 1.9342 -0.43958 0.49094 -4.05109
THR_891 -3.95145 0.33761 3.18599 -0.16867 0.05406 0.06001 1.91693 -1.81819 -0.0165 -0.15808 -2.11667 -0.1091 0 0 -2.11119 0 0 -0.0035 0.04264 0.05637 0 0.06076 2.33598 -1.0874 -0.31049 0.47067 -3.33023
ILE_892 -4.06579 0.42673 0.74374 -0.53016 0.30852 0.14044 0.32398 -1.09501 -0 -0 0.03108 -0.12984 0 0 0 0 0 -0.01786 0.0075 0.45718 0 -0.17819 0 0.73287 -0.13129 0.40598 -2.57013
ALA_893 -1.77564 0.10773 0.99048 -0.02321 0 0 0.20161 -0.61125 -0 -0 0.06798 -0.21761 0 0 0 0 0 -0.00204 0 0 0 -0.03397 0 1.8394 -0.2687 0.23641 0.51119
ASP_894 -2.53293 0.53324 3.54743 -0.22565 0.11567 0.73031 1.73593 -1.54438 -0 -0 -2.053 -1.51577 0 0 -1.48086 0 0 0.10485 0.02708 0 2.0762 -0.42714 0 -2.3716 -0.22091 0.77718 -2.72434
PRO_895 -4.31572 0.80139 1.99621 -0.07787 0 0.04712 0.65936 -1.03746 -0.00976 -0.05249 0.11145 0.6041 0 0 0 0 0 -0.15574 0.01732 0.42724 0 -0.55644 0 -2.4119 -0.22881 0.96769 -3.21432
GLY_896 -3.40835 0.59845 4.13263 -0.0001 0 0 2.24541 -2.01308 -0 -0 -3.65095 -0.30015 0 0 -0.56033 0 0 9.99944 0 0 0 -1.46996 0 0.83697 1.42625 10.6644 18.5006
TYR_897 -5.68691 0.74946 3.38576 -0.9749 0.073 0.33027 0.91682 -1.67978 -0.01381 -0.09322 -0.10813 -0.31923 0 0 0 0 0 -0.00925 0.00169 0 1.90769 -0.23902 0.0182 1.2797 1.67745 10.7353 11.9511
MET_898 -3.02173 0.1555 2.35664 -0.69384 0.17437 0.21338 0.16411 -1.11053 -0.00012 -0.00282 0.39781 -0.05477 0 0 0 0 0 -0.01295 0.02365 0.95147 0 0.03533 0 0.60916 -0.03517 0.63917 0.78867
GLN_899 -3.98735 0.19301 5.20219 -0.64167 0.07288 0.71433 2.67949 -2.33888 -0.00677 -0.05411 -2.80981 -0.57805 0 0 0 0 0 -0.04133 0.01782 0 2.26123 -0.16333 0 -0.18838 -0.06739 0.56259 0.82648
GLY_900 -3.78131 0.45642 4.1453 -4e-05 0 0 2.24922 -2.13202 -0 -0 -1.61563 -0.40843 0 0 0 0 0 -0.21389 0 0 0 0.34124 0 0.83697 0.28694 0.50439 0.66915
TYR_901 -4.48428 0.3608 2.54742 -0.64969 0.08229 0.3366 0.89559 -1.60979 -0.00049 -0.00266 -0.54463 -0.18137 0 0 0 0 0 0.10188 0.00927 0 2.81254 0.10822 0.00138 1.2797 0.08358 0.41751 1.56386
ASP_902 -4.08727 0.36903 5.28022 -0.09935 0.00194 0.30342 2.33513 -2.41864 -0.00012 -0.00282 -2.65008 -0.18773 0 0 0 0 0 -0.03889 0.00124 0 1.98642 -0.01795 0 -2.3716 -0.0022 0.42876 -1.17049
ASP_903 -6.16711 0.46538 7.49773 -0.10866 0.0091 0.33108 2.71683 -3.3386 -0.01465 -0.07427 -2.14544 -0.48012 0 0 0 0 0 -0.09134 0.08437 0 1.7525 -0.00083 0 -2.3716 -0.05478 0.54579 -1.4446
CYS:disulfide_904 -6.81825 1.24818 5.25705 -0.06355 0.00169 0.06516 2.64565 -2.64631 -0.00673 -0.05303 -1.9075 -0.38237 0 0 -0.76963 0 1.02863 -0.02291 8e-05 0.77615 0 0.19571 0 3.6196 0.36979 0.52618 3.06359
MET_905 -5.36346 0.70729 3.15398 -0.64316 0.08879 0.27566 1.55534 -2.01561 -0 -0 -0.808 -0.23779 0 0 0 0 0 -0.04677 0.10935 1.833 0 0.12174 0 0.60916 0.87077 0.41786 0.62814
GLN_906 -4.06024 0.18859 4.15871 -0.27325 0.05589 0.22451 1.43429 -1.94122 -0.00171 -0.02362 -0.14574 -0.45783 0 0 0 0 0 -0.07924 0.09799 0 2.80037 -0.25724 0 -0.18838 0.08147 0.32148 1.93482
GLN_907 -3.71562 0.18423 3.71992 -0.67998 0.1031 0.74592 1.23182 -1.60632 -0.01263 -0.07367 -1.80999 -0.52708 0 0 0 0 0 -0.05751 0.00607 0 2.21829 -0.18364 0 -0.18838 -0.51043 0.61041 -0.54548
GLY_908 -2.4322 0.26574 3.05681 -0.00104 0 0 1.19245 -1.40052 -0 -0 0.14971 -0.30974 0 0 0 0 0 -0.1204 0 0 0 -1.46897 0 0.83697 -0.09962 1.22828 0.89748
PRO_909 -4.10316 0.51602 3.63524 -0.13686 0.00794 0.09748 1.70017 -1.59437 -0.00651 -0.0471 -0.96312 0.18502 0 0 0 0 0 -0.07311 0.01098 0.12321 0 -0.92068 0 -2.4119 -0.14318 1.01843 -3.10551
ALA_910 -3.31314 0.31531 2.84702 -0.02281 0 0 1.63172 -1.57936 -0 -0 -1.88301 -0.36157 0 0 0 0 0 -0.02789 0 0 0 -0.26429 0 1.8394 -0.44725 0.49463 -0.77124
SER_911 -3.93362 0.46588 3.95598 -0.0228 0 0.02131 1.43384 -1.94773 -0 -0 -0.3065 -0.28287 0 0 0 0 0 -0.02204 0.00202 0.49728 0 0.32498 0.60924 -0.77834 0.01829 0.24519 0.28011
ALA_912 -5.71074 0.50262 2.88369 -0.02288 0 0 1.69896 -2.10936 -0 -0 0.10601 -0.38 0 0 0 0 0 -0.06388 0 0 0 -0.32695 0 1.8394 -0.18492 0.15401 -1.61404
ARG_913 -10.6594 1.06481 8.74881 -1.00001 0.39866 0.56539 4.44194 -4.21778 -0.00749 -0.05098 -4.61023 0.43419 0 0 -0.76963 0 0 -0.00125 0.20064 2.40514 0 -0.13163 0 -1.2888 -0.3354 0.76933 -4.04364
ASP_914 -4.83199 0.50161 5.53136 -0.21355 0.00062 0.69703 2.80913 -2.73121 -0.00651 -0.0471 -2.35467 -0.10597 0 0 0 0 0 0.00044 0.00854 0 3.31656 0.04005 0 -2.3716 -0.21019 0.87191 0.90446
LEU_915 -5.9911 0.81948 3.26623 -0.49325 0.2139 0.13137 1.5149 -2.12633 -0 -0 -1.6318 0.21323 0 0 -0.5359 0 0 -0.07632 0.13495 0.29015 0 -0.08406 0 0.18072 -0.28789 0.44889 -4.01283
ILE_916 -6.23182 0.66743 4.76813 -0.47778 0.35868 0.08843 3.1029 -2.6539 -0 -0 -1.44879 -0.00376 0 0 0 0 0 0.11806 0.12036 0.59821 0 -0.58312 0 0.73287 -0.02466 0.67191 -0.19685
CYS:disulfide_917 -7.25602 0.99796 4.91706 -0.04627 0.00101 0.02002 3.0498 -2.80243 -0 -0 -2.0849 -0.4009 0 0 0 0 1.02863 -0.05368 0.06113 0.56123 0 0.26971 0 3.6196 -0.03457 0.90123 2.74861
ALA_918 -4.98867 0.85644 3.69723 -0.02333 0 0 2.98378 -2.56526 -0.00601 -0.04172 -3.30368 -0.42102 0 0 0 0 0 -0.11615 0 0 0 -0.2932 0 1.8394 -0.16322 0.59197 -1.95345
GLN_919 -7.56578 1.02285 5.35084 -0.39284 0.0646 0.28957 2.81034 -2.99824 -0.01425 -0.14504 -1.79327 -0.35645 0 0 -0.92053 0 0 -0.00654 0.07769 0 3.46724 -0.00881 0 -0.18838 -0.05282 0.44649 -0.91334
TYR_920 -8.15773 0.8146 3.41042 -0.91003 0.23549 0.50494 2.7134 -2.50186 -0.00049 -0.00266 -1.68667 -0.5766 0 0 -0.51037 0 0 0.0703 0.0243 0 2.33915 -0.31198 0.00188 1.2797 0.0972 0.69739 -2.46963
VAL_921 -4.55938 0.56482 3.57394 -0.30671 0.2795 0.07303 1.80439 -2.16045 -0.01042 -0.04876 -0.31792 -0.5503 0 0 -0.43764 0 0 -0.01497 0.00741 0.43318 0 -0.31978 0 1.9342 0.24336 0.55413 0.74162
ALA_922 -4.24644 0.54738 1.86785 -0.02829 0.0054 0 1.8449 -1.70329 -0 -0 -0.54583 -0.44126 0 0 0 0 0 -0.06957 0 0 0 -0.01219 0 1.8394 0.00236 0.32093 -0.61863
GLY_923 -4.33207 0.55493 3.78556 -7e-05 0 0 1.93508 -2.11786 -0.01716 -0.06023 -1.8802 -0.40736 0 0 0 0 0 -0.12377 0 0 0 -1.52739 0 0.83697 -0.4308 0.35597 -3.42841
TYR_924 -10.5573 1.91949 2.87601 -0.5288 0.00989 0.06307 2.42431 -2.83503 -0.01716 -0.06023 -0.93166 -0.30853 0 0 0 -0.40124 0 0.15315 0.20319 0 2.59283 0.03588 0.07456 1.2797 -0.53935 1.71357 -2.83364
LYS_925 -5.19394 0.18126 4.91521 -0.37188 0.05246 0.17196 2.60055 -2.35216 -0 -0 -2.08436 -0.02093 0 0 0 0 0 0.02875 0.00748 2.10421 0 0.09143 0 -1.5107 -0.12678 1.69847 0.19103
VAL_926 -5.72808 0.5812 1.4872 -0.27415 0.15615 0.05376 0.83994 -1.39335 -0.00405 -0.04072 -0.78149 0.02266 0 0 0 0 0 -0.06687 0.04649 0.08529 0 -0.46263 0 1.9342 -0.15995 0.46915 -3.23525
LEU_927 -6.88674 0.82508 3.55817 -0.48814 0.21166 0.09901 1.1143 -1.90485 -0.01456 -0.07378 -0.70546 0.2054 0 0 0 0 0 0.02462 0.09145 0.51744 0 -0.37684 0 0.18072 -0.42477 1.0795 -2.96779
PRO_928 -3.211 0.60795 2.34239 -0.20757 0.01081 0.15437 1.07265 -0.87941 -0.0066 -0.09129 -1.66072 -0.10963 0 0 -0.76037 0 0 -0.01114 0.00863 0.46671 0 -0.73911 0 -2.4119 -0.24033 1.48471 -4.18085
PRO_929 -2.99454 0.353 2.44503 -0.19882 0.00664 0.14414 0.74184 -1.05755 -0 -0 -0.17466 0.021 0 0 0 0 0 0.06925 0.00452 0.35441 0 -0.85709 0 -2.4119 -0.24707 0.89428 -2.90752
LEU_930 -3.97736 0.34919 2.9775 -0.68511 0.1717 0.25059 0.92305 -1.37808 -0.01085 -0.03549 -1.20458 0.11427 0 0 -0.72728 0 0 -0.01304 0.07495 0.78042 0 -0.15683 0 0.18072 -0.01582 0.39395 -1.98812
MET_931 -8.48278 0.756 2.89183 -0.21913 0.02516 0.08792 0.38153 -1.60949 -0.00185 -0.00785 0.35581 -0.3578 0 0 0 0 0 0.31765 0.02947 2.33165 0 0.08057 0 0.60916 0.13663 0.36297 -2.31255
ASP_932 -4.88169 0.3981 6.80411 -0.14884 0.00247 0.44239 3.387 -2.84524 -0.01085 -0.03549 -4.16476 -0.94359 0 0 -1.073 0 0 -0.01658 7e-05 0 3.48348 0.03943 0 -2.3716 -0.17912 0.54824 -1.56547
VAL_933 -5.77482 0.46701 4.45104 -0.36636 0.28102 0.08904 1.88989 -2.65892 -0.02094 -0.14235 -1.38132 -0.1593 0 0 0 0 0 -0.04377 0.01406 0.6814 0 0.28109 0 1.9342 -0.29522 0.58338 -0.17086
ASN_934 -5.02945 0.41514 4.63031 -0.18348 0.03974 0.28331 2.55975 -2.6154 -0.00965 -0.12023 -2.93722 -0.34175 0 0 -1.073 -0.59864 0 0.09757 2e-05 0 1.48777 0.02521 0 -0.93687 -0.17079 0.4109 -4.06678
MET_935 -7.42957 0.84774 5.85082 -0.32055 0.12601 0.01624 3.32084 -2.96548 -0 -0 -1.70445 -0.07201 0 0 0 0 0 -0.01248 0.06178 1.17507 0 0.1033 0 0.60916 0.09427 0.49154 0.19222
GLU_936 -8.75855 0.60336 8.20191 -0.21292 0.03571 0.30616 3.61165 -3.82394 -0.0228 -0.1502 -2.45318 -0.63274 0 0 0 -0.91079 0 0.24432 0.01533 0 3.04786 -0.18666 0 -2.7348 -0.10106 0.49698 -3.42436
ALA_937 -5.72113 0.54138 5.35032 -0.02116 0 0 3.14992 -3.21118 -0.01159 -0.11746 -2.25382 -0.33814 0 0 0 0 0 0.05083 0 0 0 -0.14451 0 1.8394 -0.38625 0.44586 -0.82753
ALA_938 -4.28157 0.23715 4.49439 -0.02328 0 0 2.9029 -2.55522 -0 -0 -2.98174 -0.38738 0 0 0 0 0 -0.0468 0 0 0 -0.38907 0 1.8394 -0.46161 0.30155 -1.35128
TYR_939 -9.82913 1.32323 5.86642 -0.6239 0.06576 0.29484 3.294 -3.52172 -0 -0 -3.00509 -0.21491 0 0 0 0 0 0.08807 0.07468 0 2.45747 0.00414 0.03131 1.2797 -0.29035 0.40369 -2.30179
THR_940 -7.27542 0.31462 6.06242 -0.11419 0.0428 0.05222 3.6501 -3.38076 -0.0124 -0.05646 -2.87984 -1.14484 0 0 0 -0.60757 0 0.28924 0.02417 0.54313 0 0.1318 2.29385 -1.0874 -0.0098 0.59046 -2.57387
SER_941 -4.69013 0.36074 5.88932 -0.02678 0 0.06234 2.80497 -2.74527 -0 -0 -2.94003 -0.59412 0 0 0 0 0 0.06025 0.00014 0.71912 0 0.33226 0.60061 -0.77834 0.08036 0.39025 -0.47433
SER_942 -5.87041 0.36505 6.28212 -0.03142 0.00015 0.02095 3.42195 -3.18577 -0 -0 -3.20632 -0.0145 0 0 0 0 0 0.14016 0.01203 0.54302 0 0.27511 1.83081 -0.77834 0.04292 0.29554 0.14304
LEU_943 -9.339 1.11256 4.63682 -0.69614 0.35167 0.18065 3.78914 -3.41147 -0.00094 -0.00706 -2.94911 0.30843 0 0 0 0 0 0.03209 0.20984 3.11167 0 -0.23258 0 0.18072 -0.1475 0.55029 -2.31993
LEU_944 -8.577 0.90595 4.26921 -0.71257 0.25629 0.29539 2.95909 -3.14672 -0 -0 -2.7326 0.06 0 0 0 0 0 0.097 0.01401 1.0262 0 -0.24445 0 0.18072 -0.20101 0.59795 -4.95254
GLY_945 -5.18805 0.44902 4.89534 -5e-05 0 0 2.2215 -2.80696 -0 -0 -2.48353 -0.43283 0 0 0 0 0 -0.10183 0 0 0 0.0708 0 0.83697 0.5194 0.32645 -1.69376
SER_946 -7.19781 0.62341 6.70381 -0.03637 6e-05 0.04567 4.23108 -3.49907 -0 -0 -3.62978 -0.76873 0 0 0 0 0 -0.05769 0.26877 0.65834 0 0.2497 1.9441 -0.77834 0.51757 0.52487 -0.2004
ILE_947 -8.85835 1.0177 4.0989 -0.51042 0.39929 0.10215 2.7281 -3.12611 -0.029 -0.24103 -1.31138 0.03821 0 0 0 0 0 -0.02479 0.18352 0.50634 0 -0.49957 0 0.73287 -0.07095 0.68385 -4.18067
ALA_948 -4.40534 0.23772 1.79904 -0.02202 0 0 1.60366 -1.77325 -0.00186 -0.01068 -1.20571 -0.35228 0 0 0 0 0 -0.05185 0 0 0 -0.27553 0 1.8394 -0.22604 0.5018 -2.34293
GLY_949 -3.34573 0.17244 4.22042 -6e-05 0 0 2.44344 -2.15414 -0.00093 -0.00362 -1.33019 -0.29225 0 0 0 0 0 -0.03955 0 0 0 -0.43795 0 0.83697 1.07736 0.71037 1.85658
ALA_950 -6.68315 0.86015 3.70276 -0.02345 0 0 3.47149 -3.11354 -0.00349 -0.0515 -2.77142 -0.33882 0 0 0 0 0 -0.0162 0 0 0 -0.17615 0 1.8394 1.14037 0.66921 -1.49434
GLY_951 -4.31046 0.44502 4.59443 -0.00026 0 0 2.89092 -2.56721 -0.00653 -0.0323 -2.09733 -0.2966 0 0 0 0 0 -0.23135 0 0 0 -1.36166 0 0.83697 -0.2939 0.38441 -2.04584
TRP_952 -9.08789 1.05627 2.91355 -1.32022 0.37575 0.98026 2.35825 -2.69678 -0 -0 -1.50473 -0.76835 0 0 0 0 0 -0.09307 6e-05 0 2.74964 -0.02083 0 1.6906 -0.21141 0.42065 -3.15824
THR_953 -7.65543 0.94346 6.48643 -0.12755 0.05573 0.06282 3.63035 -3.73834 -0 -0 -1.03749 -0.25594 0 0 -0.85484 0 0 0.23827 0.08586 0.07339 0 -0.08047 4.1596 -1.0874 -0.35913 0.56396 1.10326
ALA_954 -5.13255 0.64141 2.443 -0.02353 0 0 1.64636 -2.15462 -0.00899 -0.0212 -0.97066 -0.40736 0 0 0 0 0 0.14057 0 0 0 -0.35156 0 1.8394 -0.57404 0.52563 -2.40813
GLY_955 -2.12898 0.27203 2.78506 -6e-05 0 0 1.19449 -1.36255 -0.00653 -0.0323 -0.82696 -0.35041 0 0 0 0 0 -0.01709 0 0 0 1.01783 0 0.83697 0.44286 0.29931 2.12366
LEU_956 -3.05132 0.32118 3.13111 -0.66102 0.32126 0.2734 1.35686 -1.54819 -0 -0 -0.17142 -0.06961 0 0 0 0 0 0.02627 0.01888 0.83527 0 -0.03009 0 0.18072 0.94625 0.56582 2.44536
SER_957 -1.77256 0.23711 2.72328 -0.0136 0 0.03288 1.17156 -1.23077 -0 -0 -0.57257 -0.97599 0 0 0 0 0 -0.0962 0.01401 0.16599 0 0.23455 0.60984 -0.77834 1.19975 0.72924 1.67818
SER_958 -2.07373 0.11781 2.55371 -0.02832 0 0.06519 0.97837 -1.22814 -0 -0 0.74771 -0.39475 0 0 0 0 0 0.16017 0.00151 0.19648 0 -0.38541 0.60001 -0.77834 0.73962 0.37497 1.64687
PHE_959 -7.06838 0.65254 0.85736 -0.59747 0.06169 0.31904 0.92508 -1.52792 -0 -0 0.82056 0.10152 0 0 0 0 0 -0.07335 0.01688 0 2.37652 -0.12508 0 1.0402 -0.25672 0.27962 -2.19792
ALA_960 -3.73318 0.36013 2.30716 -0.02236 0 0 1.52661 -1.73123 -0 -0 -0.92756 -0.1274 0 0 -0.85484 0 0 0.08073 0 0 0 -0.11241 0 1.8394 -0.17588 0.38336 -1.18749
ALA_961 -1.32107 0.08083 0.89442 -0.03004 0.01324 0 0.19603 -0.50321 -0 -0 -0.02502 -0.47583 0 0 0 0 0 0.02737 0 0 0 0.07472 0 1.8394 0.18181 0.38602 1.33866
ILE_962 -6.22259 0.89424 2.27147 -0.48498 0.40933 0.10244 1.96528 -1.92182 -0 -0 -0.84214 0.05793 0 0 0 0 0 0.04336 0.01642 0.46822 0 -0.75519 0 0.73287 0.25406 1.10767 -1.90342
PRO_963 -4.49791 0.73614 3.60889 -0.12791 0.00185 0.096 2.18671 -1.69002 -0 -0 -2.25422 0.19878 0 0 0 0 0 0.06929 0.12366 0.11657 0 -1.02516 0 -2.4119 -0.51667 1.35804 -4.02788
PHE_964 -9.85495 1.43002 2.83457 -0.9687 0.0749 0.38339 3.38752 -2.65998 -0 -0 -2.79551 0.06645 0 0 0 0 0 -0.02306 0.22027 0 1.9306 -0.32331 0 1.0402 -0.38718 0.63888 -5.00588
ALA_965 -5.43283 0.61541 3.57198 -0.02357 0 0 1.92206 -2.41785 -0 -0 -0.93109 -0.38972 0 0 0 0 0 -0.01685 0 0 0 -0.37905 0 1.8394 -0.37806 0.30695 -1.71321
GLN_966 -6.05593 0.68943 4.87169 -0.82861 0.12064 0.87052 2.18193 -2.45743 -0 -0 -1.12048 -0.83759 0 0 0 0 0 0.1345 0.0111 0 2.84661 -0.22431 0 -0.18838 -0.5113 0.20667 -0.29096
SER_967 -6.58048 0.72526 6.44553 -0.025 0 0.05848 3.58091 -3.15559 -0.00838 -0.09157 -3.53175 -0.5529 0 0 0 -0.35471 0 0.08602 0.00278 0.80501 0 0.32201 0.60195 -0.77834 -0.11353 0.38621 -2.1781
ILE_968 -9.45173 1.22821 3.59525 -0.64829 0.5117 0.13677 2.96135 -2.92567 -0.00937 -0.05969 -2.33616 0.36179 0 0 0 0 0 0.03269 0.02088 0.55808 0 -0.38923 0 0.73287 0.02605 0.89235 -4.76213
PHE_969 -8.9758 1.30253 4.91058 -0.52698 0.00978 0.18027 2.76106 -3.1182 -0 -0 -2.57285 -0.08928 0 0 0 0 0 0.06119 0.28793 0 3.46914 -0.41959 0 1.0402 0.00352 0.89835 -0.77816
TYR_970 -6.91564 0.66736 4.3877 -0.92371 0.07986 0.354 2.34222 -2.63637 -0.018 -0.1712 -1.9297 -0.27412 0 0 0 0 0 0.00166 0.00875 0 1.81712 -0.37822 0.00216 1.2797 0.0928 0.39546 -1.81816
ARG_971 -11.8028 0.81211 10.2632 -0.64634 0.12376 0.36808 4.75689 -5.01992 -0.02062 -0.14945 -4.49646 0.21418 0 0 -2.10186 -0.35471 0 0.14911 0.36964 2.48128 0 -0.14528 0 -1.2888 -0.19614 0.53232 -6.15176
LEU_972 -9.89816 1.59511 3.85725 -0.52257 0.27961 0.11111 3.54647 -3.23182 -0 -0 -3.6147 0.11431 0 0 0 0 0 0.09545 0.14023 3.33325 0 -0.22961 0 0.18072 -0.31097 0.74777 -3.80653
ASN_973 -4.95211 0.35035 5.79078 -0.34201 0.00946 0.66559 2.41314 -2.83499 -0.02449 -0.18866 -2.31527 -0.1561 0 0 0 0 0 -0.05703 0.00691 0 2.82827 0.27995 0 -0.93687 -0.04886 0.54399 1.03207
GLY_974 -2.6261 0.22408 2.90259 -4e-05 0 0 1.22709 -1.5829 -0 -0 -1.45317 -0.4196 0 0 0 0 0 -0.1788 0 0 0 0.37089 0 0.83697 0.1462 0.33877 -0.214
VAL_975 -5.22986 0.78514 2.19161 -0.31162 0.19824 0.0688 1.7383 -1.96621 -0.04117 -0.16354 -0.72083 -0.44334 0 0 0 0 0 -0.03722 0.00139 0.11759 0 0.10425 0 1.9342 0.19831 0.23518 -1.34078
GLY_976 -2.18087 0.05682 2.61712 -5e-05 0 0 1.31107 -1.29246 -0.01363 -0.15851 -1.87509 -0.35896 0 0 -0.44881 0 0 -0.17014 0 0 0 -1.46667 0 0.83697 -0.24731 0.41256 -2.97794
ILE_977 -7.16582 0.74191 2.43431 -0.49257 0.36589 0.11887 1.85403 -2.04735 -0.04117 -0.16354 -1.05574 -0.08959 0 0 0 0 0 -0.04268 0.13687 0.35836 0 -0.63792 0 0.73287 -0.53304 0.57196 -4.95436
THR_978 -3.92282 0.51507 3.14335 -0.1617 0.05818 0.05781 2.05992 -1.78476 -0.02563 -0.30192 -1.77569 -0.26209 0 0 0 0 0 -0.08958 0.05199 0.07054 0 0.04914 2.37805 -1.0874 -0.41815 0.46469 -0.98101
GLN_979 -4.98423 0.38923 4.1206 -0.60021 0.20833 0.99513 2.1349 -2.1102 -0.01716 -0.13417 -1.59189 -2.33686 0 0 0 0 0 0.03189 0.06686 0 4.11142 -0.20181 0 -0.18838 -0.33425 0.28512 -0.1557
GLN_980 -4.48177 0.41117 4.91461 -0.4217 0.14974 0.31145 1.9718 -2.27859 -0.01716 -0.13417 -1.55734 -0.82721 0 0 0 -0.545 0 -0.06743 0.01168 0 3.6678 -0.21779 0 -0.18838 -0.32221 0.26466 0.64415
VAL_981 -6.21975 0.56636 3.63777 -0.30347 0.16099 0.0674 2.89121 -2.48779 -0 -0 -1.99731 -0.14267 0 0 0 0 0 -0.03497 0.00043 0.05385 0 -0.35632 0 1.9342 -0.1906 0.3801 -2.04057
LEU_982 -9.3704 1.60545 3.01678 -0.71666 0.28048 0.31571 2.16333 -2.82123 -0 -0 -0.46178 0.06255 0 0 0 0 0 -0.03825 0.0231 0.9416 0 -0.24675 0 0.18072 -0.11837 0.82653 -4.35718
SER_983 -4.32624 0.33483 4.63382 -0.02473 0 0.05804 1.77332 -2.27991 -0 -0 -1.21908 -0.72299 0 0 0 0 0 -0.00083 2e-05 0.51105 0 0.37656 0.6 -0.77834 0.2041 0.79045 -0.06994
GLU_984 -3.65056 0.10959 4.72076 -0.20527 0.01854 0.27036 1.68793 -2.01866 -0 -0 -1.72805 -0.55725 0 0 0 -0.545 0 -0.06737 0.01652 0 3.03559 -0.32425 0 -2.7348 -0.03244 0.25668 -1.74768
ASN_985 -6.82215 0.86168 5.74014 -0.21673 0.03424 0.341 3.5979 -3.15023 -0.01661 -0.11117 -3.43123 -0.52293 0 0 0 0 0 0.06388 0.02224 0 2.25301 -0.64232 0 -0.93687 -0.58811 0.60948 -2.91477
GLN_986 -6.56746 0.6721 5.58518 -0.41684 0.16498 0.29214 3.24648 -2.99888 -0 -0 -2.87182 -0.72216 0 0 -0.88742 0 0 -0.02782 0.0131 0 3.48231 -0.0769 0 -0.18838 -0.31098 0.87651 -0.73584
LYS_987 -3.94631 0.16121 5.32598 -0.34835 0.03501 0.16981 2.49693 -2.40751 -0 -0 -3.38645 0.21376 0 0 0 -0.84262 0 -0.04032 0.11557 2.48934 0 -0.03894 0 -1.5107 -0.32885 0.5073 -1.33513
ILE_988 -6.23515 0.59313 5.0332 -0.51003 0.37341 0.10336 2.49874 -2.68574 -0 -0 -1.24126 -0.01328 0 0 0 0 0 -0.05593 0.03774 0.62652 0 -0.47743 0 0.73287 -0.25489 0.39009 -1.08463
ILE_989 -8.89734 1.01795 3.08922 -0.61291 0.55307 0.14552 2.55054 -2.76951 -0 -0 -2.30819 -0.19074 0 0 0 0 0 -0.02953 0.51119 3.29163 0 -0.40743 0 0.73287 -0.01465 0.73266 -2.60567
ALA_990 -6.84867 0.60907 4.38858 -0.02177 0 0 2.88219 -3.22038 -0.01661 -0.11117 -2.69306 -0.36104 0 0 0 0 0 0.02425 0 0 0 -0.28409 0 1.8394 -0.26024 0.78472 -3.28882
ASN_991 -5.61665 0.34746 6.52423 -0.17053 0.01937 0.2479 2.9205 -3.18745 -0.01328 -0.12742 -2.22841 -0.32197 0 0 0 0 0 0.00126 0.00461 0 1.47809 0.51525 0 -0.93687 -0.14346 0.38968 -0.29769
LYS_992 -7.37786 0.39173 8.50612 -0.29992 0.0388 0.13678 4.13975 -3.76255 -0.03766 -0.25252 -4.10918 -0.02328 0 0 -0.43752 0 0 0.09005 0.17376 1.75277 0 0.0086 0 -1.5107 -0.10087 0.38107 -2.29263
PHE_993 -10.1534 1.30289 3.11286 -0.71044 0.02822 0.19515 2.86005 -2.90683 -0 -0 -2.66879 -0.09698 0 0 0 0 0 0.0117 0.02596 0 1.95449 -0.46641 0 1.0402 -0.16442 0.67856 -5.95723
ASN_994 -7.44505 0.61085 7.53846 -0.19423 0.06388 0.30145 3.91118 -3.82792 -0.01328 -0.12742 -4.21882 -0.21806 0 0 -1.61867 0 0 -0.01007 0.23641 0 1.45327 0.53892 0 -0.93687 0.13329 0.65143 -3.17124
GLN_995 -4.48017 0.22254 5.20721 -0.26802 0.05797 0.22 2.43065 -2.58218 -0.01462 -0.14617 -2.15982 -0.50279 0 0 0 0 0 0.00676 0.15946 0 2.71371 0.01702 0 -0.18838 0.05488 0.33963 1.08768
ALA_996 -5.54458 0.85288 3.77578 -0.02233 0 0 2.63745 -2.739 -0 -0 -1.61411 -0.35692 0 0 0 0 0 0.19207 0 0 0 -0.18153 0 1.8394 -0.23272 0.41223 -0.98139
LEU_997 -8.15989 0.8193 3.49398 -0.44741 0.17372 0.10563 2.94461 -2.82822 -0 -0 -2.89163 0.17347 0 0 0 0 0 0.06134 0.1367 0.37566 0 -0.27433 0 0.18072 -0.32024 0.69997 -5.75662
GLY_998 -3.76205 0.22775 4.76281 -4e-05 0 0 2.68241 -2.36956 -0 -0 -3.45862 -0.43528 0 0 0 0 0 0.08804 0 0 0 0.42535 0 0.83697 0.016 0.52947 -0.45675
ALA_999 -4.48195 0.4162 4.1211 -0.02369 0 0 2.48509 -2.49328 -0 -0 -2.42938 -0.38836 0 0 0 0 0 -0.06309 0 0 0 -0.31786 0 1.8394 -0.19536 0.29634 -1.23483
MET_1000 -9.51908 0.73689 6.03785 -0.73232 0.28927 0.35564 3.02616 -3.17619 -0.01164 -0.11905 -2.25636 -0.10574 0 0 0 0 0 0.04489 0.09916 2.4396 0 0.07263 0 0.60916 -0.2929 0.36124 -2.14077
GLN_1001 -6.93652 0.6037 5.28434 -0.37649 0.06443 0.22993 2.962 -2.96779 -0 -0 -3.03454 -0.59783 0 0 0 0 0 -0.02233 0.06002 0 3.27277 0.09407 0 -0.18838 0.05619 0.49056 -1.00586
THR_1002 -5.34279 0.30137 6.34435 -0.20061 0.11054 0.07179 3.39378 -3.03588 -0.00622 -0.02277 -3.28369 -0.05883 0 0 0 0 0 0.06287 0.02339 0.06426 0 -0.01307 2.27892 -1.0874 0.06032 0.43528 0.09559
GLY_1003 -4.02389 0.3086 5.13516 -5e-05 0 0 2.71478 -2.57577 -0.01261 -0.09181 -2.07785 -0.41112 0 0 0 0 0 -0.10001 0 0 0 0.04387 0 0.83697 0.72911 0.34503 0.8204
PHE_1004 -10.3892 1.62978 2.16888 -0.60218 0.08877 0.274 2.16398 -2.68485 -0 -0 -1.81055 -0.04113 0 0 0 0 0 -0.04821 0.00044 0 2.74312 0.12572 0 1.0402 0.54597 0.36749 -4.4278
THR_1005 -5.09624 0.27361 4.83308 -0.2084 0.15268 0.07576 2.34975 -2.41831 -0 -0 -2.97494 -0.04589 0 0 0 0 0 0.03891 0.0216 0.08139 0 -0.02002 2.32431 -1.0874 -0.07786 0.40576 -1.3722
THR_1006 -3.03728 0.09283 3.08305 -0.12065 0.09877 0.06421 1.57135 -1.64406 -0.01454 -0.10439 -1.03989 -1.31299 0 0 0 0 0 0.00509 0.05239 0.18352 0 -0.598 2.25929 -1.0874 -0.08122 0.58396 -1.04597
THR_1007 -4.15179 0.4343 4.21764 -0.18928 0.12217 0.08083 3.01407 -2.25601 -0.00622 -0.02277 -1.68223 -0.529 0 0 0 0 0 0.1572 0.01178 0.20869 0 0.32061 2.36282 -1.0874 0.261 0.83323 2.09965
ASN_1008 -5.34031 0.52637 5.0232 -0.31149 0.0112 0.64336 1.93433 -2.40649 -0.01177 -0.13131 -1.71524 -0.48527 0 0 -0.24874 -0.67502 0 -0.05907 0.48926 0 3.40027 -0.22197 0 -0.93687 0.1452 0.84378 0.47341
GLU_1009 -3.94081 0.57543 4.51857 -0.21408 0.03764 0.32411 2.27169 -2.13539 -0.00493 -0.0344 -2.36745 -0.66157 0 0 -0.71902 0 0 -0.04041 0.10231 0 3.02997 -0.1228 0 -2.7348 -0.51152 0.63622 -1.99124
ALA_1010 -4.24796 0.44819 1.53548 -0.02504 7e-05 0 1.74661 -1.66591 -0 -0 -1.40119 -0.39454 0 0 0 0 0 -0.06724 0 0 0 -0.08358 0 1.8394 -0.60991 0.39449 -2.53112
PHE_1011 -10.0126 1.6545 2.84086 -0.76955 0.11433 0.46539 2.51161 -2.77376 -0.00382 -0.02815 -2.64933 0.18129 0 0 0 0 0 0.34399 0.10554 0 2.02701 -0.20626 0 1.0402 -0.61682 0.99863 -4.77696
GLN_1012 -5.8347 0.55046 6.946 -1.00159 0.5569 1.18464 2.91844 -2.99996 -0 -0 -3.00429 -1.03323 0 0 0 -0.45773 0 -0.04445 0.1958 0 3.02915 -0.23452 0 -0.18838 -0.45804 1.58691 1.71141
LYS_1013 -4.55691 0.4056 5.28202 -0.30493 0.03482 0.14064 2.2451 -2.3948 -0.00092 -0.00868 -3.13731 -0.06393 0 0 0 -0.70739 0 0.11979 0.01553 1.79831 0 -0.04461 0 -1.5107 -0.35948 0.88658 -2.16129
VAL_1014 -8.31188 0.89426 2.12903 -0.34739 0.1434 0.08187 2.32436 -2.59145 -0 -0 -0.46855 0.04611 0 0 0 0 0 -0.0171 0.12146 0.94679 0 -0.11425 0 1.9342 -0.25233 0.49079 -2.99068
GLN_1015 -8.95624 0.47445 8.47115 -0.91931 0.28591 1.02264 4.49942 -4.27135 -0 -0 -4.34126 -0.94903 0 0 -2.11119 0 0 0.17891 0.14654 0 3.26301 -0.16761 0 -0.18838 -0.23179 0.70403 -3.09011
ASP_1016 -5.51038 0.31843 7.86199 -0.10504 0.00942 0.31877 3.49371 -3.50016 -0.0165 -0.11556 -5.20965 -0.36549 0 0 0 -0.45773 0 -0.02064 0.13082 0 1.74442 0.22428 0 -2.3716 -0.27735 0.68808 -3.16017
ALA_1017 -4.91198 0.24301 4.47545 -0.02012 0 0 2.38372 -2.64167 -0 -0 -2.72827 -0.36145 0 0 0 0 0 0.01046 0 0 0 -0.28575 0 1.8394 -0.308 0.49562 -1.80959
VAL_1018 -7.00771 0.55486 4.21266 -0.30951 0.30987 0.07135 2.90278 -2.98088 -0 -0 -1.95445 -0.03987 0 0 0 0 0 0.04751 0.00475 0.02565 0 -0.3774 0 1.9342 -0.12936 0.38615 -2.3494
ASN_1019 -7.03168 0.5254 6.95464 -0.19879 0.07032 0.30296 3.58147 -3.56668 -0.01142 -0.09433 -2.8928 -0.27736 0 0 -1.07726 0 0 -0.04786 0.01286 0 1.43706 0.2352 0 -0.93687 0.06656 0.3991 -2.54949
THR_1020 -5.07688 0.35918 5.61841 -0.20215 0.16721 0.07135 2.47826 -2.70795 -0.01524 -0.16091 -3.26104 -0.05283 0 0 0 0 0 -0.00388 0.01593 0.06446 0 -0.0207 2.28011 -1.0874 0.07646 0.33445 -1.12315
ASN_1021 -7.29473 0.22837 6.88086 -0.21552 0.01393 0.2909 3.37516 -3.50802 -0.01988 -0.22018 -2.68705 -0.29517 0 0 0 -0.4471 0 0.10671 0.00326 0 2.91188 0.24163 0 -0.93687 0.11777 0.34564 -1.10841
ALA_1022 -3.88024 0.15621 3.9539 -0.02127 0 0 2.57031 -2.29088 -0 -0 -2.02708 -0.35684 0 0 0 0 0 0.05984 0 0 0 -0.22454 0 1.8394 -0.14592 0.29111 -0.07601
GLN_1023 -5.35328 0.41938 5.92069 -0.26627 0.04368 0.20038 2.8438 -2.93317 -0.02364 -0.21719 -2.79383 -0.47994 0 0 0 0 0 -0.0329 0.04006 0 2.70559 -0.12202 0 -0.18838 -0.32581 0.30246 -0.2604
ALA_1024 -4.95872 0.30333 4.07062 -0.02103 0 0 2.28796 -2.53424 -0 -0 -2.04278 -0.37686 0 0 0 0 0 0.2638 0 0 0 -0.316 0 1.8394 -0.33105 0.35732 -1.45826
LEU_1025 -8.31539 0.97766 3.98844 -0.91128 0.68167 0.4051 2.70501 -3.07438 -0.01249 -0.07017 -2.09443 -0.03265 0 0 0 0 0 0.01893 0.43038 1.68725 0 -0.18802 0 0.18072 -0.13695 0.75188 -3.00874
ALA_1026 -4.25627 0.2059 4.28038 -0.02177 0 0 2.68211 -2.5185 -0 -0 -3.01357 -0.37405 0 0 0 0 0 -0.02931 0 0 0 -0.34628 0 1.8394 -0.16096 0.7002 -1.01272
LYS_1027 -4.67765 0.28898 5.56681 -0.29493 0.0281 0.12901 2.31959 -2.54894 -0 -0 -2.23853 -0.01597 0 0 0 0 0 -0.01652 0.00791 1.83673 0 -0.01107 0 -1.5107 -0.30006 0.18448 -1.25276
LEU_1028 -8.34709 0.87924 2.49413 -0.67661 0.18268 0.23563 2.35327 -2.48045 -0.0084 -0.05628 -1.98358 0.11084 0 0 -0.65405 0 0 0.00625 0.02518 0.80303 0 -0.18844 0 0.18072 -0.01928 0.25938 -6.88382
ALA_1029 -4.62563 0.19711 3.07205 -0.02136 0 0 1.99031 -2.22917 -0.01883 -0.08883 -2.09198 -0.3295 0 0 0 0 0 -0.04552 0 0 0 -0.11145 0 1.8394 -0.07213 0.35554 -2.18001
SER_1030 -3.55932 0.2485 4.97754 -0.03129 4e-05 0.02197 3.02105 -2.29562 -0.01249 -0.07017 -3.92251 -0.03696 0 0 0 0 0 -0.04756 0.00378 0.549 0 0.27275 1.81432 -0.77834 -0.21039 0.39996 0.34427
GLU_1031 -5.14399 0.44887 5.51532 -0.4484 0.04843 0.85275 2.64195 -2.53418 -0.01907 -0.1675 -1.92901 -0.47748 0 0 0 0 0 -0.10752 0.16191 0 3.79248 -0.27158 0 -2.7348 -0.38667 0.44368 -0.3148
LEU_1032 -6.87393 0.76924 3.88979 -0.50262 0.29891 0.13419 3.02511 -2.56346 -0.00854 -0.03817 -1.40464 0.1922 0 0 -0.78519 0 0 -0.08763 0.17499 0.295 0 -0.24227 0 0.18072 -0.48782 0.35933 -3.67478
SER_1033 -2.59606 0.32768 3.542 -0.03961 0.00102 0.05173 1.67728 -1.62479 -0.01883 -0.08883 -2.50153 -0.30598 0 0 -0.39681 0 0 -0.04589 0 0.22287 0 -0.30971 1.7651 -0.77834 -0.54065 0.37443 -1.28491
ASN_1034 -5.39956 0.51588 4.98604 -0.20331 0.0108 0.28725 2.37544 -2.62535 -0.03357 -0.30015 -1.50489 -0.62455 0 0 -1.0922 0 0 0.07576 0.2047 0 3.09378 0.16547 0 -0.93687 -0.41024 0.41634 -0.99923
THR_1035 -6.36252 0.82065 4.7583 -0.12668 0.05876 0.07493 2.41088 -2.74474 -0.01112 -0.13223 -1.28342 -1.30256 0 0 -0.42016 0 0 -0.04032 0.06343 0.15368 0 -0.23959 2.30993 -1.0874 -0.25475 0.43422 -2.9207
PHE_1036 -8.20652 0.83837 3.32604 -0.64801 0.05498 0.39312 2.09773 -2.50895 -0.00362 -0.01896 -0.84671 -0.32689 0 0 -1.0922 0 0 -0.01904 0.00346 0 1.84384 -0.00419 0 1.0402 -0.12499 0.44724 -3.7551
GLY_1037 -2.4245 0.41576 2.78265 -6e-05 0 0 1.03852 -1.33933 -0.01924 -0.11739 -1.42881 -0.36776 0 0 -0.84445 0 0 -0.14251 0 0 0 -1.52544 0 0.83697 -0.23381 0.25067 -3.11873
ALA_1038 -6.19966 0.72152 3.11084 -0.02049 0 0 2.67726 -2.47148 -0.01179 -0.0618 -2.26167 -0.14501 0 0 0 0 0 0.00123 0 0 0 0.01064 0 1.8394 -0.39999 0.259 -2.952
ILE_1039 -5.21627 0.5576 1.54614 -0.70963 0.38658 0.25947 1.16768 -1.42283 -0 -0 -1.35931 0.26711 0 0 -1.1373 0 0 -0.0835 0.00048 0.83815 0 0.18628 0 0.73287 -0.23433 0.47165 -3.74916
SER_1040 -4.95845 0.45236 4.10776 -0.02741 0 0.04683 2.47856 -2.19517 -0.01232 -0.20266 -0.65562 -1.1365 0 0 -0.90127 -0.766 0 -0.0229 0.02167 0.71766 0 -0.39126 0.64763 -0.77834 -0.12873 0.50513 -3.199
SER_1041 -4.55109 0.74628 3.74528 -0.02781 0.00028 0.04451 0.9337 -1.98695 -0.01778 -0.19131 -1.37242 -0.97463 0 0 -0.39681 0 0 0.01906 0.03804 0.19639 0 -0.33936 0.62977 -0.77834 -0.31482 0.57458 -4.02342
SER_1042 -4.56348 0.49504 5.66367 -0.03529 0.00037 0.06518 2.66147 -2.59161 -0.02166 -0.14706 -1.89607 -0.78168 0 0 -1.60976 0 0 -0.00582 0.04178 0.46947 0 0.4561 0.62329 -0.77834 -0.17586 0.42841 -1.70185
ILE_1043 -8.61331 0.98796 1.99984 -0.51841 0.5018 0.10617 1.86375 -2.22224 -0 -0 -0.84202 -0.19245 0 0 0 0 0 -0.04598 0.01523 0.86729 0 -0.24521 0 0.73287 0.07501 0.3917 -5.138
GLY_1044 -3.69654 0.36965 4.07835 -5e-05 0 0 1.57748 -2.06563 -0.00466 -0.05239 -0.94959 -0.41499 0 0 0 0 0 -0.06128 0 0 0 0.30253 0 0.83697 0.47881 0.39238 0.79105
ASP_1045 -6.25732 0.44642 8.20891 -0.10326 0.00288 0.30661 2.85536 -3.39112 -0.0322 -0.19754 -3.71096 -0.47173 0 0 -0.70849 -0.766 0 -0.04055 0.01639 0 1.73759 0.24996 0 -2.3716 0.5057 0.49635 -3.2246
ILE_1046 -10.1739 1.16355 4.61088 -0.4998 0.41565 0.09679 3.27485 -3.26324 -0.02601 -0.13307 -2.17769 0.16494 0 0 0 0 0 -0.02223 0.02025 0.48598 0 -0.41382 0 0.73287 0.0184 0.60013 -5.12548
ILE_1047 -6.86448 0.48069 4.18883 -0.51318 0.38465 0.10698 1.75638 -2.49139 -0 -0 -1.00609 -0.08502 0 0 0 0 0 -0.06103 0.00149 0.5808 0 -0.41129 0 0.73287 0.05803 0.45876 -2.68301
GLN_1048 -3.00285 0.07333 3.25495 -0.68408 0.10286 0.74189 1.18277 -1.56152 -0.00466 -0.05239 -0.93825 -0.37392 0 0 0 0 0 -0.04309 0.01422 0 2.63429 -0.18391 0 -0.18838 -0.15654 0.45555 1.27026
ARG_1049 -5.23172 0.39014 4.73052 -0.45198 0.06283 0.24277 1.39486 -2.13839 -0.00051 -0.01165 -1.74206 0.2991 0 0 0 0 0 0.0475 0.50626 1.97864 0 -0.10653 0 -1.2888 -0.10297 0.47381 -0.94818
LEU_1050 -7.0636 0.89653 3.61793 -0.4834 0.23026 0.09298 2.14258 -2.20863 -0.01661 -0.07649 -1.99723 0.27153 0 0 -0.4373 0 0 0.08872 0.23593 1.75294 0 -0.34312 0 0.18072 -0.07248 0.81125 -2.37749
ASP_1051 -5.16601 0.57552 7.5867 -0.15893 0.00563 0.47838 3.61845 -3.16241 -0 -0 -5.28091 -0.92372 0 0 -1.7075 0 0 0.03109 0.04516 0 3.462 0.0243 0 -2.3716 -0.23853 0.90804 -2.27434
VAL_1052 -5.15089 0.48376 4.99971 -0.32517 0.32146 0.07582 1.71449 -2.53203 -0.007 -0.06362 -0.97835 -0.29204 0 0 0 0 0 -0.04353 0.00138 0.20956 0 -0.09359 0 1.9342 -0.1929 0.74995 0.81121
LEU_1053 -3.9598 0.22969 4.65011 -0.4762 0.2501 0.11002 2.05071 -2.18119 -0.02057 -0.15982 -2.25157 0.18424 0 0 -0.88616 0 0 0.06022 0.00301 0.33007 0 -0.28927 0 0.18072 -0.22712 0.51737 -1.88544
GLU_1054 -6.4256 0.62828 6.89906 -0.20007 0.03175 0.27922 3.18427 -3.05678 -0.02267 -0.13607 -3.19741 -0.54093 0 0 -0.82134 0 0 0.02693 0.0459 0 3.13975 -0.29301 0 -2.7348 -0.45182 0.37003 -3.27531
GLN_1055 -10.7492 1.1048 8.89806 -0.28635 0.04131 0.2172 3.91177 -4.53039 -0.03889 -0.22937 -4.33702 -0.49466 0 0 -0.4373 0 0 -0.03554 0.09235 0 2.95831 -0.03704 0 -0.18838 -0.38427 0.74483 -3.77981
GLU_1056 -6.56188 0.40643 7.47434 -0.20907 0.03093 0.28851 3.58629 -3.41138 -0.02057 -0.15982 -3.66397 -0.5787 0 0 0 -0.94047 0 0.01497 0.0153 0 3.02628 -0.21042 0 -2.7348 -0.36207 0.77326 -3.23686
VAL_1057 -5.33396 0.32544 5.01043 -0.30745 0.23193 0.06997 2.27934 -2.62316 -0 -0 -1.79131 -0.0665 0 0 0 0 0 0.04615 0.00144 0.03425 0 -0.35344 0 1.9342 -0.25919 0.38329 -0.41856
GLN_1058 -9.44989 0.88846 6.45023 -0.70187 0.11465 0.80968 3.7756 -3.55523 -0.03673 -0.25343 -3.39629 -0.33798 0 0 -0.69578 0 0 0.04995 0.31376 0 2.75329 -0.18063 0 -0.18838 -0.11677 0.3743 -3.38308
ILE_1059 -9.71096 0.85719 3.9984 -0.50418 0.42287 0.10233 2.82605 -3.03464 -0 -0 -2.92243 -0.12195 0 0 0 0 0 -0.02022 0.01509 0.64746 0 -0.46161 0 0.73287 -0.13115 0.69452 -6.61036
ASP_1060 -5.92379 0.23524 7.29874 -0.10467 0.00748 0.31861 3.35026 -3.43824 -0.01194 -0.05869 -2.53453 -0.38807 0 0 0 0 0 0.11941 0.0817 0 1.68124 0.08653 0 -2.3716 -0.13391 0.79343 -0.9928
ARG_1061 -7.95961 0.43491 7.69807 -0.42622 0.0342 0.20453 3.071 -3.69179 -0.00767 -0.04286 -3.13141 0.3201 0 0 -0.42429 0 0 0.0419 0.16837 2.1061 0 -0.06272 0 -1.2888 -0.28195 0.63526 -2.60288
LEU_1062 -9.99196 0.93657 5.19596 -0.51134 0.34282 0.12825 3.42011 -3.61731 -0 -0 -2.64061 0.23899 0 0 0 0 0 -0.00013 0.06526 0.31408 0 -0.29481 0 0.18072 -0.31831 0.58986 -5.96185
ILE_1063 -10.4284 1.28097 4.05743 -0.50381 0.49188 0.10227 3.30071 -3.28719 -0.00717 -0.03155 -3.14153 -0.09811 0 0 0 0 0 -0.06893 0.01707 0.54627 0 -0.45069 0 0.73287 -0.16174 0.65847 -6.9912
ASN_1064 -5.08335 0.21439 5.95305 -0.16884 0.01448 0.24259 3.05819 -2.89778 -0 -0 -4.14906 -0.34475 0 0 0 -0.46969 0 0.01567 0.00031 0 1.48167 0.526 0 -0.93687 0.1379 0.53281 -1.87327
GLY_1065 -4.58142 0.50074 4.44764 -4e-05 0 0 2.18078 -2.39088 -0 -0 -3.0821 -0.38969 0 0 0 0 0 -0.07659 0 0 0 0.20912 0 0.83697 0.71447 0.2941 -1.33688
ARG_1066 -11.6839 1.00874 9.27634 -0.70795 0.07034 0.41711 4.89161 -4.63413 -0.03499 -0.43476 -4.76334 0.18376 0 0 -1.223 0 0 -0.03513 0.56441 4.00206 0 -0.05692 0 -1.2888 0.45881 0.6679 -3.32189
LEU_1067 -7.65639 0.60049 4.16976 -0.88707 0.65516 0.37749 2.61755 -2.75894 -0 -0 -2.97196 0.04317 0 0 0 0 0 0.04566 0.20425 1.99812 0 -0.21941 0 0.18072 -0.1595 0.99989 -2.76102
THR_1068 -4.49695 0.19372 5.54833 -0.20861 0.15845 0.07709 2.75899 -2.68956 -0.02173 -0.15737 -3.44302 -0.15344 0 0 0 0 0 0.02771 0.00079 0.10647 0 0.05345 2.2689 -1.0874 -0.03064 0.63166 -0.46315
THR_1069 -6.23121 0.33143 5.55597 -0.20318 0.12847 0.074 3.31587 -2.92209 -0 -0 -3.05466 -0.10513 0 0 0 0 0 0.06787 0.01051 0.07126 0 0.01044 2.27504 -1.0874 0.04656 0.30756 -1.40868
LEU_1070 -9.8111 1.63754 3.38646 -0.51459 0.27297 0.12469 3.04081 -3.03211 -0 -0 -2.41827 0.24853 0 0 0 0 0 0.00389 0.14001 0.40264 0 -0.25808 0 0.18072 -0.09708 0.51914 -6.17382
ASN_1071 -4.63591 0.21157 5.17841 -0.30746 0.00573 0.59346 2.54804 -2.62789 -0.01456 -0.12582 -2.42522 -0.1692 0 0 0 0 0 0.03129 0.0118 0 2.49047 0.61769 0 -0.93687 0.12874 0.43057 1.00483
ALA_1072 -4.3872 0.27064 4.60692 -0.02151 0 0 2.61016 -2.61759 -0 -0 -2.33901 -0.35521 0 0 0 0 0 0.04731 0 0 0 -0.22828 0 1.8394 0.0748 0.15239 -0.34719
PHE_1073 -9.81188 1.14843 3.66945 -1.13808 0.20536 0.45237 2.99733 -3.07202 -0.02096 -0.20326 -2.91889 0.00448 0 0 0 0 0 -0.01137 0.14558 0 1.80016 -0.4358 0 1.0402 -0.18609 0.43603 -5.89896
VAL_1074 -7.97007 1.19658 3.93887 -0.32745 0.2712 0.07479 3.10993 -3.0027 -0.00514 -0.09604 -2.41744 -0.18252 0 0 0 0 0 -0.02974 0.00032 0.0616 0 -0.26981 0 1.9342 -0.04626 0.655 -3.10467
ALA_1075 -4.20444 0.28462 4.26455 -0.02139 0 0 2.64519 -2.39449 -0 -0 -2.26921 -0.37182 0 0 0 0 0 -0.00455 0 0 0 -0.28673 0 1.8394 -0.26899 0.43882 -0.34904
GLN_1076 -5.76929 0.46092 6.40118 -0.27344 0.06349 0.22687 2.83494 -3.12081 -0.02625 -0.27371 -2.7114 -0.49731 0 0 0 0 0 -0.00326 0.15179 0 2.73718 -0.08041 0 -0.18838 -0.32382 0.27968 -0.11204
GLN_1077 -9.63104 0.56831 7.83755 -0.77082 0.0345 0.79679 3.84553 -4.08774 -0.01573 -0.21632 -3.57356 -0.7101 0 0 -0.44018 0 0 -0.00978 0.27504 0 4.56899 -0.1445 0 -0.18838 -0.24714 0.64081 -1.46776
LEU_1078 -6.25606 0.37454 5.46277 -0.66297 0.19191 0.23361 2.80556 -2.98736 -0.00176 -0.02684 -2.4506 0.08631 0 0 0 0 0 0.18365 0.02008 0.96159 0 -0.2587 0 0.18072 -0.25685 0.69401 -1.7064
VAL_1079 -5.10205 0.36061 5.57075 -0.32011 0.23014 0.07429 2.7352 -2.79726 -0.01724 -0.15158 -2.42963 -0.26594 0 0 0 0 0 -0.0275 0.02655 0.11165 0 -0.26746 0 1.9342 -0.2011 0.45202 -0.08446
ARG_1080 -9.76589 0.8001 8.06067 -0.78412 0.11458 0.51932 3.30498 -4.25654 -0.02056 -0.23746 -2.69913 0.25884 0 0 0 -0.4471 0 0.10375 0.16563 1.45285 0 -0.14348 0 -1.2888 -0.32429 0.59397 -4.59265
SER_1081 -6.9863 0.67381 6.72319 -0.02618 0 0.06137 3.75475 -3.53755 -0.01036 -0.13304 -2.79845 -0.64126 0 0 0 0 0 0.05468 0.00467 0.64584 0 0.34535 0.6053 -0.77834 -0.10011 0.49164 -1.65101
GLU_1082 -5.75519 0.36269 6.7078 -0.21545 0.02949 0.30426 2.82022 -3.21928 -0.06138 -0.45011 -2.32815 -0.60204 0 0 0 0 0 0.14883 0.0089 0 3.01273 -0.28885 0 -2.7348 -0.18429 0.27388 -2.17071
SER_1083 -4.67237 0.31899 5.81616 -0.02639 0 0.06177 2.57401 -2.80458 -0.01569 -0.10786 -2.5024 -0.5875 0 0 0 0 0 0.10004 0.00567 0.64347 0 0.3439 0.60956 -0.77834 -0.17265 0.24121 -0.953
ALA_1084 -6.19803 0.38794 4.31454 -0.02354 0 0 3.12023 -3.11523 -0.0124 -0.11906 -2.44245 -0.39538 0 0 0 0 0 -0.01696 0 0 0 -0.34748 0 1.8394 -0.19016 0.30445 -2.89414
ALA_1085 -5.68891 0.99556 4.26448 -0.02163 0 0 3.04526 -2.93387 -0 -0 -2.22742 -0.33992 0 0 0 0 0 -0.00611 0 0 0 -0.01227 0 1.8394 -0.32348 0.37225 -1.03666
ARG_1086 -5.60308 0.27127 6.4703 -0.74855 0.0928 0.49516 2.42094 -3.07043 -0.04593 -0.34511 -2.18054 0.33251 0 0 0 0 0 0.06557 0.00934 1.43737 0 -0.07738 0 -1.2888 -0.17895 0.33518 -1.60832
SER_1087 -6.32039 0.81261 6.68622 -0.02816 0 0.05473 3.94064 -3.3966 -0.0124 -0.11906 -3.90228 -0.39296 0 0 -0.78704 0 0 0.0466 0.00055 0.75957 0 0.3278 1.72043 -0.77834 -0.09431 0.70753 -0.77487
ALA_1088 -6.65602 0.47852 3.99637 -0.02218 0 0 3.76494 -3.1608 -0 -0 -2.852 -0.3741 0 0 0 0 0 0.08548 0 0 0 -0.39197 0 1.8394 -0.20755 0.68016 -2.81977
GLN_1089 -5.20174 0.47989 6.06589 -0.25604 0.04049 0.1988 2.88729 -2.88485 -0.01068 -0.08143 -2.05623 -0.49159 0 0 0 0 0 0.22944 0.08752 0 2.74595 -0.17475 0 -0.18838 -0.47454 0.27203 1.18706
LEU_1090 -5.86412 0.42216 5.13026 -0.47603 0.17736 0.11143 3.17879 -2.71414 -0 -0 -2.48868 0.18607 0 0 0 0 0 0.00192 0.03107 0.34763 0 -0.28147 0 0.18072 -0.31538 0.36068 -2.01173
ALA_1091 -7.19624 0.88068 3.39906 -0.02296 0 0 3.20151 -2.94 -0 -0 -2.2226 -0.38787 0 0 0 0 0 -0.01197 0 0 0 -0.27743 0 1.8394 -0.40559 0.48548 -3.65852
LYS_1092 -6.23335 0.68209 7.61828 -0.80455 0.3623 0.55273 3.59246 -3.47228 -0.00028 -0.00248 -4.69022 0.14561 0 0 0 -0.59024 0 0.02299 0.0495 3.29825 0 0.07243 0 -1.5107 -0.2847 0.53027 -0.66188
ASP_1093 -6.40674 0.41371 8.44423 -0.10672 0.0119 0.32751 3.77595 -3.66912 -0.00745 -0.08363 -5.33332 -0.26514 0 0 0 -0.59024 0 0.06185 0.02322 0 1.71077 0.17273 0 -2.3716 -0.19515 0.53926 -3.54798
LYS_1094 -10.846 0.90033 9.27826 -0.38698 0.06913 0.20847 4.57579 -4.33233 -0.00982 -0.07056 -5.42167 0.40854 0 0 0 0 0 -0.01548 0.03722 2.48636 0 -0.03359 0 -1.5107 -0.37386 0.57187 -4.46501
VAL_1095 -7.6365 1.05399 4.00802 -0.31023 0.21659 0.07145 3.37897 -2.94227 -0 -0 -2.74246 -0.16549 0 0 0 0 0 -0.0398 0.00877 0.08573 0 -0.21855 0 1.9342 -0.26247 0.60465 -2.95539
ASN_1096 -4.98154 0.17961 5.64324 -0.1792 0.03265 0.26168 2.51917 -2.65943 -0 -0 -2.65506 -0.21604 0 0 0 0 0 0.00494 0.00731 0 1.72118 0.3537 0 -0.93687 0.35529 0.53797 -0.01139
GLU_1097 -6.02523 0.2483 6.89589 -0.23264 0.03946 0.34735 2.82937 -3.03765 -0.00028 -0.00248 -2.78374 -0.58016 0 0 0 -0.81136 0 -0.02778 0.01167 0 3.02129 -0.18771 0 -2.7348 0.21372 0.63182 -2.18495
CYS:disulfide_1098 -8.01321 0.82973 5.59884 -0.03497 0 0.01468 1.82876 -2.9662 -0.01316 -0.06403 -1.34474 -0.23196 0 0 0 0 -0.61896 0.05188 0.01699 0.21308 0 0.097 0 3.6196 0.5104 0.77074 0.26446
VAL_1099 -8.7767 1.97387 2.98214 -0.25034 0.16529 0.03797 2.04951 -2.90791 -0.00846 -0.05932 -0.4159 0.2439 0 0 0 0 0 0.07773 0.39745 1.38302 0 -0.4399 0 1.9342 0.76974 1.32126 0.47757
LYS_1100 -7.44698 0.38723 6.53155 -0.40147 0.09416 0.13504 3.28834 -3.07862 -0.01881 -0.09176 -3.71234 0.01677 0 0 -0.54669 0 0 -0.0003 0.07555 2.92715 0 -0.02266 0 -1.5107 0.0788 1.27361 -2.02214
SER_1101 -3.85806 0.10993 4.68171 -0.01615 0 0.02776 1.78425 -2.23964 -0 -0 -1.86192 -0.82256 0 0 -0.51392 0 0 0.04918 0.0006 0.52497 0 -0.03045 0.60006 -0.77834 1.02515 0.43472 -0.88269
GLN_1102 -5.98435 0.2651 5.15289 -0.33099 0.04879 0.18284 2.36066 -2.54662 -0.00288 -0.04223 -3.11068 -0.18724 0 0 -1.86992 0 0 0.06278 0.00115 0 3.05463 0.15496 0 -0.18838 1.0712 0.32873 -1.57955
SER_1103 -4.60776 0.40662 4.35856 -0.03007 0 0.05261 2.08068 -1.90295 -0.00259 -0.06919 -1.43054 -1.1382 0 0 -1.83404 0 0 0.01251 9e-05 1.3332 0 0.05802 0.65023 -0.77834 0.07745 0.49482 -2.26888
THR_1104 -1.35206 0.05215 1.31349 -0.13163 0.09047 0.08348 0.15149 -0.66826 -0.00259 -0.06919 -0.0495 -1.0884 0 0 0 0 0 -0.05395 0.0249 0.05727 0 -0.50337 2.25989 -1.0874 -0.1363 0.50414 -0.60536
ARG_1105 -5.1477 0.20737 5.7965 -0.62748 0.09433 0.41884 2.71448 -2.4032 -0.00745 -0.08363 -3.77501 0.2356 0 0 -0.69578 -0.81136 0 -0.01391 0.08273 2.51655 0 0.15144 0 -1.2888 0.17956 0.29252 -2.16442
SER_1106 -1.05113 0.10955 1.46591 -0.03241 0.00018 0.05677 0.42917 -0.69687 -0 -0 0.22959 -0.8728 0 0 0 0 0 -0.06849 7e-05 0.46681 0 0.22326 0.60001 -0.77834 0.32091 0.26271 0.6649
GLY_1107 -2.80731 0.25837 2.95373 -7e-05 0 0 0.88651 -1.61668 -0.00729 -0.06871 -0.87624 -0.38742 0 0 0 0 0 -0.04956 0 0 0 -1.49444 0 0.83697 -0.28246 0.30449 -2.35011
PHE_1108 -8.58846 0.90599 5.46365 -0.94025 0.05926 0.36926 3.17022 -2.93108 -0 -0 -2.80967 0.06106 0 0 0 0 0 -0.0327 0.02722 0 2.24588 -0.17726 0 1.0402 -0.34566 0.34703 -2.13531
CYS:disulfide_1109 -6.34311 0.80491 3.4679 -0.051 0.02386 0.02383 0.29121 -1.88978 -0.01944 -0.08384 -0.46248 -0.40711 0 0 0 0 -0.61896 -0.03109 0.25408 0.26633 0 -0.03731 0 3.6196 0.17937 0.49533 -0.51772
GLY_1110 -2.82173 0.30218 3.0755 -0.00034 0 0 1.32941 -1.68114 -0.01944 -0.08384 -1.63959 -0.18719 0 0 0 0 0 -0.06175 0 0 0 -1.52943 0 0.83697 0.48352 0.3486 -1.64826
GLN_1111 -1.69789 0.08941 1.35227 -0.6287 0.07791 0.64492 0.23157 -0.76965 -0 -0 0.04758 -0.62847 0 0 0 0 0 0.00505 0.02722 0 2.36313 0.02056 0 -0.18838 0.45913 0.19566 1.6013
GLY_1112 -1.61752 0.11589 1.85417 -0.00176 0 0 0.91442 -0.96322 -0.00729 -0.06871 -1.13904 -0.3737 0 0 0 0 0 -0.06569 0 0 0 -1.45561 0 0.83697 0.48712 0.24059 -1.2434
THR_1113 -4.52136 0.82939 2.73162 -0.1746 0.07663 0.06086 2.06527 -1.71507 -0.00018 -0.00095 -2.39835 -0.13954 0 0 0 0 0 0.00621 0.14946 0.06344 0 0.02209 2.33475 -1.0874 0.2351 0.46819 -0.99444
HIS_1114 -9.50658 0.53433 7.62583 -0.63586 0.01878 0.51162 3.46102 -3.966 -0.01313 -0.10395 -2.79643 -0.63679 0 0 -2.01453 -0.82382 0 -0.01822 0.00968 0 3.29118 0.1222 0 -0.45461 -0.05183 0.48915 -4.95795
ILE_1115 -9.41047 0.86948 2.98254 -0.61938 0.32797 0.13203 2.26715 -2.59503 -0 -0 -1.67723 0.23763 0 0 -0.71662 0 0 0.01742 0.02597 0.70775 0 -0.48619 0 0.73287 0.16735 0.54037 -6.49641
VAL_1116 -7.7558 0.73114 2.50125 -0.34097 0.16769 0.08177 2.32543 -2.41199 -0 -0 -1.99372 -0.24152 0 0 0 0 0 -0.00308 9e-05 0.50317 0 0.1044 0 1.9342 0.31777 0.6784 -3.40178
SER_1117 -7.3634 1.21898 5.56725 -0.02179 0 0.01979 2.88618 -3.05215 -0.02162 -0.12335 -1.99344 0.32914 0 0 0 -1.54827 0 0.04163 0 1.14946 0 -0.36411 0.91967 -0.77834 0.06294 0.50613 -2.56529
PHE_1118 -9.73033 1.08133 0.23694 -0.65147 0.06327 0.41248 2.18274 -2.03125 -0.01288 -0.04273 -2.0314 0.2685 0 0 0 0 0 0.04705 0.31749 0 1.95944 -0.29667 0 1.0402 -0.23021 0.42726 -6.99025
VAL_1119 -6.13775 0.61137 -0.06206 -0.37446 0.25865 0.09138 0.60297 -1.24522 -0.00016 -0.00063 -0.5075 -0.02564 0 0 0 0 0 0.04052 0.00018 0.93975 0 -0.75357 0 1.9342 -0.3615 0.63794 -4.35154
ILE_1120 -8.42287 0.6686 2.99932 -0.596 0.42332 0.10582 2.52397 -2.35213 -0.01778 -0.11337 -2.69539 0.29451 0 0 0 0 0 -0.07294 0.00081 1.0301 0 -0.68052 0 0.73287 -0.33379 0.96318 -5.54229
ASN_1121 -6.93993 0.609 5.58712 -0.19459 0.08539 0.31092 3.00677 -2.87687 -0.01714 -0.12646 -2.6491 -0.4876 0 0 -1.46959 -0.91079 0 -0.00636 0.00978 0 3.65867 0.23123 0 -0.93687 -0.17047 0.78217 -2.50475
ALA_1122 -4.76194 0.97031 2.43006 -0.02337 1e-05 0 1.42997 -2.01346 -0 -0 -0.38278 -0.42291 0 0 -0.32361 0 0 -0.0076 0 0 0 -0.50908 0 1.8394 0.02015 1.05012 -0.70474
PRO_1123 -4.4855 0.61442 1.21683 -0.06712 0 0.04225 0.35648 -0.71457 -0 -0 0.24288 0.58595 0 0 0 0 0 -0.04423 0.10284 0.1558 0 -0.628 0 -2.4119 0.2863 1.18998 -3.55759
ASN_1124 -5.56944 0.36439 4.52945 -0.20543 0.0295 0.35481 2.68212 -2.54865 -0.02308 -0.19391 -1.92986 -0.66552 0 0 0 0 0 0.0143 0.06126 0 3.82163 -0.7306 0 -0.93687 0.54131 0.70198 0.2974
GLY_1125 -4.44699 0.4013 2.96351 -0.00092 0 0 1.91759 -1.98133 -0 -0 -1.53449 -0.32888 0 0 0 0 0 -0.04308 0 0 0 -1.54225 0 0.83697 0.85859 0.50498 -2.39501
LEU_1126 -8.63684 0.74322 1.6951 -0.45231 0.21639 0.08058 2.34625 -2.36426 -0 -0 -2.70538 0.05607 0 0 0 0 0 0.24746 0.07103 0.79834 0 0.04242 0 0.18072 0.66507 0.43332 -6.58281
TYR_1127 -10.608 1.46698 3.17773 -0.54172 0.02471 0.20468 3.0877 -2.83983 -0.00803 -0.0274 -3.75671 -0.20972 0 0 0 0 0 -0.02 0.57359 0 1.99553 -0.2593 0.00813 1.2797 0.00392 0.77571 -5.67229
PHE_1128 -10.9052 0.78626 3.25838 -0.57755 0.04864 0.31221 2.50844 -2.77372 -0.00043 -0.00115 -2.39503 0.03905 0 0 0 0 0 -0.06038 0.00791 0 2.2135 -0.0942 0 1.0402 -0.07007 0.77999 -5.8831
MET_1129 -8.72812 0.60609 3.8317 -0.63704 0.08396 0.26376 2.65789 -2.30415 -0.02095 -0.07103 -2.62255 -0.33382 0 0 0 0 0 0.10349 0.09376 2.69021 0 0.27985 0 0.60916 0.07104 0.66952 -2.75723
HIS_1130 -10.3944 0.93589 7.84019 -0.44873 0.01467 0.52888 3.57847 -4.21196 -0.01356 -0.10509 -3.88969 -0.19324 0 0 0 -0.72445 0 -0.07821 0.11071 0 2.28304 -0.12313 0 -0.45461 0.21784 0.66378 -4.46362
VAL_1131 -7.09518 1.07883 2.85134 -0.28306 0.18513 0.06078 3.31997 -2.46592 -0.01292 -0.04363 -3.52805 -0.10994 0 0 0 0 0 -0.04498 0.09814 0.15063 0 -0.53889 0 1.9342 -0.00866 0.68086 -3.77136
GLY_1132 -4.00436 0.58593 3.24644 -0.00063 0 0 2.30953 -1.84458 -0 -0 -2.80061 -0.23563 0 0 0 0 0 -0.1638 0 0 0 -0.37341 0 0.83697 0.13438 0.70531 -1.60446
TYR_1133 -10.5637 1.25517 3.49195 -0.8234 0.04176 0.14201 2.65566 -2.6758 -0.00555 -0.08252 -2.86472 -0.45237 0 0 0 0 0 -0.01448 0.29191 0 2.68293 -0.0874 0.05529 1.2797 0.24059 0.50569 -4.92723
HIS_D_1134 -6.17693 0.60836 5.03262 -0.42978 0.03647 0.54592 2.19959 -2.84035 -0 -0 -2.71679 -0.39615 0 0 0 0 0 -0.0495 0.08389 0 2.27259 -0.43044 0 -0.45461 1.06868 0.988 -0.65845
PRO_1135 -4.69418 0.56648 1.7503 -0.20557 0.00526 0.14801 0.4742 -0.85718 -0.00686 -0.04935 -0.21847 -0.02059 0 0 0 0 0 0.0039 0.01785 0.5129 0 -0.98299 0 -2.4119 0.90314 1.05536 -4.00969
SER_1136 -5.09478 0.31799 5.6476 -0.01867 0 0.03202 2.69041 -2.66792 -0.00721 -0.05688 -2.73074 -1.08567 0 0 0 0 0 -0.01885 0.00027 1.78652 0 -0.57423 0.60302 -0.77834 -0.18028 0.59904 -1.53669
GLN_1137 -4.99942 0.54187 4.55106 -0.26655 0.02866 0.21572 2.31147 -2.08235 -0.00515 -0.02835 -2.1241 -0.72126 0 0 0 -0.51557 0 0.00569 0.10346 0 2.81824 -0.25783 0 -0.18838 0.00482 0.48841 -0.11956
HIS_1138 -6.92242 0.58537 4.09697 -0.44061 0.00042 0.54892 0.32269 -2.32479 -0 -0 -0.73985 -0.89924 0 0 0 0 0 -0.04041 0.04357 0 3.57496 -0.08327 0 -0.45461 -0.32021 0.35037 -2.70215
ILE_1139 -6.36104 0.54686 3.69262 -0.60477 0.40029 0.11412 2.67376 -2.30597 -0 -0 -2.13766 0.34521 0 0 0 0 0 0.00526 0.03264 0.94317 0 -0.73228 0 0.73287 -0.47357 0.48164 -2.64685
GLU_1140 -2.9837 0.2455 3.57213 -0.20982 0.02806 0.2939 1.20939 -1.58838 -0.00226 -0.01459 -3.09048 -0.48393 0 0 -0.8761 -0.21776 0 -6e-05 0.03039 0 3.66747 0.07559 0 -2.7348 -0.26441 0.61831 -2.72558
VAL_1141 -7.49169 1.11108 2.65678 -0.23233 0.13058 0.04227 2.71434 -2.5199 -0 -0 -1.82781 -0.15324 0 0 0 0 0 0.07431 0.0286 0.85871 0 -0.49952 0 1.9342 -0.17541 0.68402 -2.66502
VAL_1142 -5.4958 0.39495 2.99196 -0.28259 0.16105 0.0609 2.46017 -2.11884 -0 -0 -1.40842 -0.05718 0 0 0 0 0 -0.08299 0.00303 0.05749 0 -0.4076 0 1.9342 -0.37269 0.60266 -1.5597
ALA_1143 -5.98255 0.80483 1.78665 -0.03116 0.03116 0 2.02084 -2.09794 -1e-05 -0.00031 -1.43764 -0.4771 0 0 0 0 0 0.05235 0 0 0 -0.04273 0 1.8394 -0.00831 0.90419 -2.63834
ALA_1144 -5.26884 0.70947 2.32161 -0.02242 0 0 2.21266 -2.01229 -0 -0 -2.46832 -0.24587 0 0 0 0 0 0.07356 0 0 0 -0.13278 0 1.8394 -0.18001 1.08088 -2.09295
TYR_1145 -6.48333 0.46575 2.47539 -0.66913 0.0547 0.40883 2.28624 -1.995 -0 -0 -1.90508 -0.21096 0 0 -0.97431 0 0 0.10116 0.22221 0 2.0521 -0.2528 0.00422 1.2797 -0.521 0.63665 -3.02465
GLY_1146 -4.21019 0.49138 2.7445 -0.00073 0 0 1.55035 -1.75464 -0 -0 -1.79474 -0.27495 0 0 0 0 0 -0.06431 0 0 0 -1.49385 0 0.83697 0.32985 0.69406 -2.9463
LEU_1147 -8.61147 1.88009 1.98431 -0.48837 0.09493 0.11177 2.84813 -2.02358 -0 -0 -2.70408 0.08915 0 0 0 0 0 0.18797 0.17361 0.6059 0 -0.2691 0 0.18072 0.30806 1.32312 -4.30884
CYS:disulfide_1148 -4.79962 0.31104 3.33944 -0.03788 0 0.01594 1.30346 -1.83633 -0.00447 -0.01938 -1.06326 -0.2766 0 0 0 0 -0.57224 -0.00762 0.06573 0.63731 0 0.0152 0 3.6196 0.09347 0.99534 1.77911
ASP_1149 -4.08071 0.5433 5.36151 -0.22038 0.13764 0.70584 2.61582 -2.47474 -0.01138 -0.06769 -2.95956 -1.60066 0 0 -0.57291 0 0 -0.08205 0.15855 0 2.12649 -0.44102 0 -2.3716 0.14743 0.32557 -2.76054
ALA_1150 -1.46408 0.16494 2.10117 -0.02457 0.00024 0 0.76942 -1.03702 -0 -0 0.13612 -0.40503 0 0 0 0 0 -0.12902 0 0 0 -0.23687 0 1.8394 -0.34875 0.3544 1.72035
ALA_1151 -2.26175 0.35481 2.26255 -0.02611 0.00189 0 0.95169 -1.20666 -0 -0 -1.87071 -0.38973 0 0 -0.57291 0 0 -0.05076 0 0 0 -0.07603 0 1.8394 -0.5995 0.30075 -1.34305
ASN_1152 -6.47846 0.84448 5.53129 -0.28508 0.04717 0.51606 2.83367 -2.80497 -0.02761 -0.25443 -1.17119 -0.84972 0 0 0 0 0 0.06942 0.02418 0 1.94531 -0.60336 0 -0.93687 -0.35029 0.93339 -1.01701
PRO_1153 -4.0725 0.6953 3.00031 -0.12729 0.00282 0.09354 1.25801 -1.35755 -0.0002 -0.00456 0.43402 0.2221 0 0 0 0 0 -0.11113 0.03325 0.10631 0 -1.0059 0 -2.4119 -0.35225 1.00447 -2.59314
THR_1154 -4.37431 0.54031 3.4635 -0.12609 0.07856 0.09514 1.81564 -1.80138 -0.00889 -0.1271 -0.77759 -0.35175 0 0 -0.27931 0 0 0.04518 0.00501 0.15992 0 0.86578 2.33378 -1.0874 1.08237 0.72861 2.27999
ASN_1155 -5.95376 0.57667 4.51108 -0.34852 0.0976 0.69419 2.19357 -2.47099 -0.03462 -0.26762 -1.876 -0.81455 0 0 0 0 0 0.11987 0.00033 0 2.50311 -0.57534 0 -0.93687 1.30752 0.73154 -0.5428
CYS:disulfide_1156 -6.99232 0.78847 4.40065 -0.03022 0 0.01216 2.39877 -2.53263 -0.01225 -0.04101 -2.52984 -0.19156 0 0 0 0 -0.57224 0.23396 0.00488 0.21814 0 -0.09722 0 3.6196 0.00358 0.52914 -0.78996
ILE_1157 -6.85017 0.88431 2.98316 -0.63979 0.43326 0.13791 2.6516 -2.13058 -0 -0 -2.57779 0.21954 0 0 0 0 0 0.06051 0.16855 1.00665 0 -0.7579 0 0.73287 -0.15484 0.48706 -3.34566
ALA_1158 -4.69953 0.63016 3.20634 -0.02323 0 0 2.53454 -2.14894 -0.01187 -0.03897 -2.85704 -0.30219 0 0 0 0 0 0.04842 0 0 0 0.16477 0 1.8394 0.19002 0.88935 -0.57878
PRO_1159 -5.5502 0.65417 2.51336 -0.1924 0.00431 0.13929 0.65173 -1.24802 -0 -0 -0.76624 0.0033 0 0 0 0 0 0.31542 0.01091 0.48434 0 -0.8134 0 -2.4119 0.23176 0.96629 -5.0073
VAL_1160 -5.80169 0.5216 3.69884 -0.36147 0.32737 0.08493 1.91179 -2.27895 -0.00692 -0.07992 -2.30474 0.09016 0 0 0 0 0 -0.08532 0.01725 1.28927 0 0.06969 0 1.9342 -0.33234 0.544 -0.76224
ASN_1161 -1.63117 0.21669 1.33653 -0.17854 0.01637 0.25581 0.43552 -0.80807 -0 -0 0.50369 -0.38777 0 0 0 0 0 -0.09488 0.00644 0 2.09681 0.14784 0 -0.93687 0.06154 0.28908 1.32901
GLY_1162 -1.85852 0.09938 2.12594 -8e-05 0 0 1.36846 -1.1068 -0 -0 -1.48545 -0.37048 0 0 0 0 0 -0.16678 0 0 0 -1.5292 0 0.83697 -0.0288 0.1723 -1.94307
TYR_1163 -8.53818 0.65913 4.03241 -0.56996 0.06715 0.22844 1.88977 -2.63126 -0 -0 -2.826 -0.11602 0 0 0 -0.64936 0 0.14531 0.4231 0 2.11226 -0.37962 0.13369 1.2797 -0.31143 0.62968 -4.42118
PHE_1164 -9.91735 1.41788 1.81526 -1.06644 0.14503 0.57548 2.0786 -2.51169 -0 -0 -1.96154 -0.2159 0 0 0 0 0 0.02851 0.00187 0 1.53304 -0.60084 0 1.0402 -0.18279 0.83806 -6.98261
ILE_1165 -10.2206 1.57661 2.3489 -0.51007 0.49187 0.117 2.34007 -2.93887 -0 -0 -1.79437 0.02923 0 0 0 0 0 -0.05315 0.24957 0.34713 0 -0.59364 0 0.73287 -0.27925 0.71371 -7.44298
LYS_1166 -7.01697 0.56583 6.05238 -0.83832 0.36843 0.83715 2.611 -2.81254 -0.03872 -0.23405 -3.14093 0.04589 0 0 0 0 0 -0.05736 0.18043 4.10228 0 -0.001 0 -1.5107 -0.51266 0.80654 -0.59332
ASN_1167 -7.58343 1.25878 5.6685 -0.27862 0.01308 0.5386 3.12027 -3.03817 -0.01333 -0.14369 -2.20792 -0.48459 0 0 0 0 0 0.22315 0.05978 0 2.83641 -0.17535 0 -0.93687 0.20067 0.93641 -0.0063
GLN_1168 -4.51778 0.24964 4.86789 -0.63286 0.17516 0.59447 2.44561 -2.3152 -0.02434 -0.18729 -1.67001 -0.5543 0 0 -1.96242 0 0 0.09306 0.29695 0 1.56828 0.12932 0 -0.18838 0.80294 0.88958 0.06034
THR_1169 -1.46771 0.05816 1.44114 -0.13373 0.10672 0.07854 0.25123 -0.8074 -0.00291 -0.07002 -0.53842 -1.14277 0 0 0 0 0 -0.00169 0.01855 0.00861 0 -0.29985 2.27812 -1.0874 0.06704 0.5367 -0.70709
THR_1170 -1.78167 0.31708 2.19405 -0.17594 0.0835 0.06941 0.67177 -0.98763 -0.00291 -0.07002 0.37648 0.02126 0 0 0 0 0 0.03284 0.00152 0.05723 0 0.19938 2.31654 -1.0874 -0.15715 0.50493 2.58327
ARG_1171 -2.09567 0.37608 2.40502 -0.57947 0.0954 0.32383 0.72597 -1.14938 -0.00675 -0.05356 0.94114 0.14774 0 0 0 0 0 0.04826 0.00666 0.83219 0 0.56161 0 -1.2888 5.56521 0.48491 7.34039
GLY_1172 -0.82437 0.1042 0.84638 -4e-05 0 0 0.12306 -0.46537 -0 -0 0.14548 -0.39561 0 0 0 0 0 -0.12768 0 0 0 0.39659 0 0.83697 5.64554 0.29297 6.57812
VAL_1173 -2.48919 0.22436 1.35923 -0.28347 0.20136 0.06991 0.46633 -1.00478 -0.00237 -0.0314 0.22901 -0.4894 0 0 0 0 0 0.07961 0.00358 0.21398 0 -0.58326 0 1.9342 0.08023 0.19027 0.16819
ASP_1174 -4.37511 0.54345 6.15827 -0.10983 0.00954 0.3216 2.97772 -2.61488 -0.02771 -0.17303 -5.51383 -1.17139 0 0 -1.6318 0 0 0.08327 0.02818 0 2.08456 -0.33371 0 -2.3716 -0.14094 0.28652 -5.97071
ASP_1175 -1.86177 0.16154 3.43794 -0.22902 0.03515 0.75156 1.20701 -1.43453 -0.01216 -0.11177 -1.45363 -0.69871 0 0 -0.54548 0 0 -0.01512 0.02447 0 2.09069 -0.70911 0 -2.3716 -0.15133 0.40689 -1.47898
TRP_1176 -8.88025 1.97124 1.93768 -0.73945 0.00509 0.24261 1.21571 -2.24723 -0 -0 -1.58633 -0.2256 0 0 0 0 0 -0.10137 0.02036 0 1.88802 0.01079 0 1.6906 -0.22228 0.76733 -4.25308
SER_1177 -4.97073 0.49605 4.96071 -0.0239 0 0.05881 2.85546 -2.5043 -0.01799 -0.09445 -2.33189 -0.35958 0 0 0 0 0 0.05592 0.04329 0.03716 0 -0.55852 0.6001 -0.77834 -0.29597 0.88503 -1.94315
TYR_1178 -11.7442 1.81864 4.39857 -0.48306 0.42787 0.13842 3.31176 -3.19958 -0.00442 -0.02769 -2.84093 -0.05981 0 0 0 0 0 0.21453 0.87059 0 3.47062 -0.09792 0.0018 1.2797 -0.32703 1.29988 -1.55221
THR_1179 -7.10108 0.50576 4.56808 -0.22969 0.19371 0.08763 2.88379 -2.74908 -0.00442 -0.02769 -2.4738 -1.1345 0 0 -0.44623 0 0 -0.00212 0.09632 0.30331 0 0.09254 2.3046 -1.0874 -0.11575 1.34184 -2.99418
GLY_1180 -3.36409 0.44074 2.94634 -0.00045 0 0 1.57747 -1.75837 -0.03226 -0.15302 -0.81053 -0.2725 0 0 0 0 0 -0.06577 0 0 0 0.40777 0 0.83697 0.3349 0.48537 0.57257
SER_1181 -2.79313 0.17974 2.58602 -0.02945 0.00024 0.04849 1.49324 -1.35834 -0 -0 -0.60576 -0.94642 0 0 0 0 0 -0.08015 0.00029 0.16258 0 -0.27237 0.60006 -0.77834 -0.06445 0.21434 -1.64342
SER_1182 -2.77695 0.35937 2.93716 -0.0301 0.00107 0.0487 1.18759 -1.33118 -0 -0 -1.54045 -1.09931 0 0 -0.44881 0 0 -0.03423 0.01561 0.2739 0 -0.22226 0.60409 -0.77834 -0.64389 0.31784 -3.16021
PHE_1183 -7.64591 0.678 3.30345 -0.84388 0.06705 0.07348 2.15141 -2.66214 -0 -0 -1.43646 -0.57495 0 0 0 0 0 0.1954 0.04692 0 1.90998 -0.06764 0 1.0402 0.31346 0.71097 -2.74066
TYR_1184 -8.07192 1.01564 2.28379 -0.77483 0.45707 0.38792 1.34149 -1.81208 -0.01541 -0.12084 -1.56916 -0.25463 0 0 0 0 0 0.59894 0.15326 0 3.90294 0.20186 0.02682 1.2797 0.90824 1.11538 1.05419
ALA_1185 -3.19257 0.48924 3.05369 -0.02734 0.00505 0 1.69481 -1.63833 -0.03226 -0.15302 -1.87506 -0.44509 0 0 -0.44623 0 0 0.31857 0 0 0 0.51301 0 1.8394 1.87021 1.64251 3.6166
PRO_1186 -3.16487 0.43896 1.56894 -0.13412 0.00182 0.09665 0.36617 -0.67874 -0 -0 -0.66419 0.18355 0 0 0 0 0 -0.03764 0.0037 0.26951 0 -0.94328 0 -2.4119 1.17907 1.20731 -2.71907
GLU_1187 -4.79381 0.52277 5.97162 -0.18244 0.0229 0.25543 2.9492 -2.50072 -0.02997 -0.23774 -4.20935 -0.57027 0 0 0 -0.64936 0 0.16348 0.01952 0 3.20938 -0.09201 0 -2.7348 -0.22023 1.04601 -2.06037
PRO_1188 -2.27365 0.33192 1.41585 -0.13688 0.00147 0.1006 0.24423 -0.67206 -0.01292 -0.1471 -0.18604 0.18064 0 0 0 0 0 -0.06322 0.01628 0.18578 0 -1.09601 0 -2.4119 -0.22446 1.12449 -3.62298
ILE_1189 -6.42341 0.91953 -0.22919 -0.48439 0.32799 0.11643 0.54817 -1.18063 -0.00129 -0.01872 -0.26387 -0.11157 0 0 0 0 0 -0.01742 0.02257 0.38135 0 -0.49141 0 0.73287 -0.58106 0.67156 -6.08249
THR_1190 -4.48739 0.63064 2.9122 -0.12262 0.11717 0.0901 1.70835 -1.84459 -0.01292 -0.1471 -1.19188 -1.06161 0 0 -0.61566 0 0 0.09441 0.28906 0.15647 0 -0.68421 2.48903 -1.0874 -0.35113 0.98135 -2.13774
THR_1191 -3.2233 0.42484 2.35434 -0.12771 0.0621 0.06178 1.27786 -1.42133 -0 -0 -0.29263 -0.82186 0 0 0 0 0 -0.06132 0.02475 0.03996 0 0.04829 2.27113 -1.0874 -0.10268 0.76809 0.1949
LEU_1192 -2.76468 0.33394 3.02373 -0.69451 0.21156 0.28114 0.99187 -1.37247 -0 -0 -0.01509 0.03914 0 0 -0.61566 0 0 -0.08264 0.0141 0.94483 0 -0.19481 0 0.18072 0.01628 0.27109 0.56854
ASN_1193 -6.52568 0.52517 4.36824 -0.20526 0.0442 0.34368 1.85482 -2.55551 -0.00692 -0.07992 -2.07979 -0.66496 0 0 0 0 0 0.05111 0.00062 0 2.2851 -0.70048 0 -0.93687 -0.04658 0.31958 -4.00944
THR_1194 -6.18581 1.04064 4.01695 -0.12656 0.14089 0.08935 2.05229 -2.4134 -0.00504 -0.11281 -1.80917 -0.65353 0 0 -0.45445 0 0 0.16237 0.12008 0.09576 0 -0.59186 2.28307 -1.0874 -0.21983 1.0615 -2.59697
ARG_1195 -4.82272 0.2154 4.5099 -0.9081 0.20464 0.67596 2.53817 -2.32552 -0 -0 -2.90902 -0.14626 0 0 -0.45445 0 0 -0.00033 0.05036 1.80654 0 -0.23031 0 -1.2888 -0.35015 1.15113 -2.28355
TYR_1196 -4.23156 0.5051 0.48576 -0.62514 0.03619 0.31661 0.61663 -0.96374 -0.00504 -0.11281 -0.6494 -0.09736 0 0 0 0 0 -0.00751 0.01784 0 2.30142 -0.07738 0.00196 1.2797 -0.24093 0.39547 -1.0542
VAL_1197 -5.81166 0.71527 2.1241 -0.30186 0.18692 0.06134 1.87731 -1.98976 -0 -0 -1.29957 -0.39796 0 0 0 0 0 0.10107 0.0004 0.09898 0 -0.35587 0 1.9342 -0.32639 0.28971 -3.09379
ALA_1198 -3.69173 0.5321 2.49394 -0.0233 0 0 1.78814 -1.59275 -0.02615 -0.12947 -1.39006 -0.2169 0 0 0 0 0 -0.00306 0 0 0 -0.04501 0 1.8394 -0.40246 1.02143 0.15412
PRO_1199 -5.23013 0.98958 2.9157 -0.06851 0 0.04312 1.51276 -1.30836 -0.00012 -0.00044 -0.3441 0.63721 0 0 0 0 0 -0.15337 0.04421 0.16544 0 -0.38024 0 -2.4119 -0.07912 1.07624 -2.59202
GLN_1200 -2.85977 0.24861 2.05021 -0.60102 0.23117 1.00618 0.7322 -1.16699 -0.01074 -0.11533 -0.3111 -2.36801 0 0 0 0 0 -0.13301 0.01236 0 3.84703 -0.05811 0 -0.18838 -0.01541 0.44067 0.74058
VAL_1201 -3.60579 0.58777 1.76303 -0.32242 0.24546 0.0747 1.48712 -1.32001 -0.02867 -0.17727 -1.07511 -0.39462 0 0 0 0 0 -0.03487 0.00427 0.32575 0 -0.24034 0 1.9342 -0.21542 0.59769 -0.39454
THR_1202 -5.42469 0.57802 3.78231 -0.17815 0.15849 0.06839 1.8714 -2.26186 -0.02916 -0.13795 -1.60626 0.40601 0 0 -0.83589 0 0 0.00602 0.10101 0.13903 0 -0.0661 2.50491 -1.0874 -0.0079 0.97199 -1.04777
PHE_1203 -4.26047 0.53832 1.87959 -0.65921 0.04197 0.05571 0.38318 -1.32353 -0.01793 -0.06194 -0.01874 -0.25386 0 0 0 0 0 -0.03852 0.06134 0 2.82169 -0.05802 0 1.0402 -0.09385 0.75648 0.79239
GLN_1204 -3.85078 0.29506 1.96746 -0.28402 0.04611 0.25888 0.44484 -1.26183 -0 -0 0.16065 -0.74621 0 0 0 0 0 -0.05772 0.00076 0 2.83826 -0.28081 0 -0.18838 -0.1633 0.29739 -0.52364
ASN_1205 -4.74622 0.30822 3.69564 -0.35136 0.05588 0.59655 0.99985 -1.9139 -0.00509 -0.03646 -0.79295 -0.19793 0 0 -0.60051 0 0 0.10752 0.03206 0 2.33092 -0.23683 0 -0.93687 -0.01551 0.39629 -1.31071
ILE_1206 -8.06865 1.24845 1.86846 -0.51964 0.48583 0.12002 2.61388 -2.12766 -0.01732 -0.12065 -1.08547 -0.02739 0 0 0 0 0 -0.03172 0.31575 0.4 0 -0.66274 0 0.73287 -0.2777 0.88647 -4.26723
SER_1207 -1.30407 0.02584 1.3818 -0.03574 0.01448 0.0633 0.29855 -0.73926 -0.00196 -0.02754 -0.33087 -0.89563 0 0 0 0 0 -0.05482 0.00477 0.4775 0 -0.02098 0.60178 -0.77834 -0.37503 0.77779 -0.91839
THR_1208 -3.56398 0.16819 2.60181 -0.11704 0.0778 0.07434 1.47836 -1.60302 -0.02179 -0.14003 -0.61011 -0.36503 0 0 -0.52483 0 0 0.19474 0.19455 0.07218 0 -0.50597 2.26614 -1.0874 -0.26484 0.54017 -1.13578
ASN_1209 -2.19021 0.61959 1.75815 -0.17169 0.01226 0.24758 0.4898 -0.81963 -0 -0 -1.06293 -0.2201 0 0 -0.52483 0 0 -0.03369 0.00583 0 1.85661 0.30561 0 -0.93687 -0.24949 0.7708 -0.14321
LEU_1210 -5.4917 1.06148 1.13693 -0.53946 0.27901 0.17544 0.36287 -1.3479 -0 -0 0.02505 0.05246 0 0 0 0 0 0.10974 0.95924 0.58461 0 -0.02969 0 0.18072 0.76846 1.91096 0.19821
PRO_1211 -2.1975 0.61976 1.21896 -0.20921 0.01387 0.1555 0.08935 -0.46033 -0.00081 -0.012 -0.215 -0.00954 0 0 0 0 0 0.0005 0.0027 0.3608 0 -0.88081 0 -2.4119 0.69603 2.12333 -1.1163
PRO_1212 -3.08325 0.37822 1.74776 -0.20672 0.00851 0.14797 0.39126 -0.76471 -0.00048 -0.00671 0.40505 0.05756 0 0 0 0 0 0.74301 0.01793 0.29546 0 -0.66929 0 -2.4119 -0.2822 1.25978 -1.97275
PRO_1213 -1.8723 0.35036 0.99883 -0.14229 0.00058 0.10429 0.14849 -0.47097 -0.0038 -0.0128 -0.51269 0.16373 0 0 0 0 0 -0.03176 0.0109 0.19648 0 -1.12539 0 -2.4119 -0.49495 1.06213 -4.04306
LEU_1214 -4.48947 0.33193 2.30576 -0.47193 0.2581 0.09233 1.36512 -1.60782 -0 -0 -0.62037 0.15993 0 0 0 0 0 0.04737 0.14209 0.57723 0 -0.34451 0 0.18072 -0.52898 0.72373 -1.87879
LEU_1215 -2.45934 0.07134 2.9971 -0.50067 0.23514 0.13107 1.2133 -1.43655 -0.0038 -0.0128 -0.54494 0.24235 0 0 -0.59657 0 0 -0.01812 0.00763 0.27403 0 -0.29136 0 0.18072 -0.3374 0.44165 -0.40722
GLY_1216 -3.18614 0.35174 3.57774 -5e-05 0 0 1.69427 -1.80827 -0.03331 -0.17164 -0.43409 -0.38631 0 0 0 0 0 -0.09064 0 0 0 0.0357 0 0.83697 0.47772 0.29958 1.16327
ASN_1217 -3.652 0.27975 3.47551 -0.18238 0.04369 0.27384 1.13344 -1.76813 -0 -0 -0.09224 -0.32725 0 0 0 0 0 -0.05544 6e-05 0 1.46727 0.13432 0 -0.93687 0.62737 0.29417 0.71511
SER_1218 -2.45846 0.15701 3.27466 -0.02825 0.01227 0.02781 1.02865 -1.55428 -0 -0 -0.57836 -0.18244 0 0 0 0 0 -0.07191 0.02291 0.8226 0 -0.27212 0.60562 -0.77834 -0.35186 0.3252 0.0007
THR_1219 -3.10278 0.2695 3.34675 -0.21848 0.21563 0.0814 1.89609 -1.57777 -0 -0 -2.09757 -0.43193 0 0 -0.59657 0 0 -0.02934 0.14473 0.25639 0 0.06153 2.52754 -1.0874 -0.33893 0.44172 -0.23948
GLY_1220 -2.34367 0.14026 2.86931 -0.00153 0 0 1.33969 -1.46231 -0.03331 -0.17164 -0.58996 -0.35428 0 0 0 0 0 -0.048 0 0 0 -1.44616 0 0.83697 0.1957 0.38221 -0.68671
THR_1221 -2.94149 0.56658 3.62925 -0.12297 0.05655 0.05393 1.80555 -1.60027 -0.00836 -0.05741 -1.48281 -0.76976 0 0 0 0 0 -0.0492 0.02756 0.27524 0 0.21286 2.28147 -1.0874 0.15322 0.38449 1.32702
ASP_1222 -3.20268 0.25173 3.56568 -0.11581 0.00932 0.35496 1.38422 -1.70773 -0.00836 -0.05741 -1.23308 -0.54726 0 0 0 0 0 -0.04424 0.03337 0 1.75527 -0.01749 0 -2.3716 -0.24985 0.41013 -1.79083
PHE_1223 -7.6823 0.78778 5.4874 -0.69469 0.07984 0.40449 2.70999 -3.0501 -0 -0 -2.24319 0.14268 0 0 0 0 0 0.10693 0.08073 0 2.10407 -0.08156 0 1.0402 -0.42708 0.4036 -0.83121
LYS_1224 -5.10212 0.44784 7.03278 -0.44122 0.07599 0.2415 3.26592 -2.91574 -0 -0 -4.88887 0.48498 0 0 0 -0.77647 0 -0.01436 0.29193 2.28041 0 -0.15356 0 -1.5107 -0.3501 1.03487 -0.99695
ASP_1225 -4.9376 0.36863 7.42348 -0.11027 0.01557 0.34309 3.03195 -3.12836 -0 -0 -3.69244 -0.1334 0 0 0 -0.77647 0 0.18421 0.0094 0 2.02101 0.00019 0 -2.3716 -0.13742 1.12658 -0.76346
GLU_1226 -4.69599 0.16358 5.47495 -0.21335 0.02055 0.27703 2.15417 -2.52603 -0.01219 -0.1345 -1.96911 -0.58926 0 0 0 0 0 -0.03411 0.10918 0 3.03211 -0.25207 0 -2.7348 -0.31182 0.58356 -1.6581
LEU_1227 -5.26251 0.29236 5.1752 -0.68972 0.21174 0.27625 2.45907 -2.63504 -0 -0 -2.45142 0.08179 0 0 0 0 0 0.04751 0.00216 0.97174 0 -0.26227 0 0.18072 -0.39218 0.44891 -1.54569
ASP_1228 -5.2339 0.54703 8.18421 -0.23402 0.00242 0.75943 4.1078 -3.47306 -0 -0 -7.16197 0.04924 0 0 0 -0.72006 0 0.01211 0.00228 0 3.26581 0.2842 0 -2.3716 -0.18712 0.39996 -1.76726
GLU_1229 -4.4933 0.17864 5.97654 -0.21105 0.02819 0.2943 2.71741 -2.72501 -0.01219 -0.1345 -2.50017 -0.60117 0 0 0 0 0 0.08945 0.00584 0 3.01731 -0.20286 0 -2.7348 -0.31009 0.24118 -1.37627
PHE_1230 -7.74941 0.94453 4.39907 -0.89064 0.06446 0.24478 2.99061 -2.93873 -0.01665 -0.1005 -2.46219 -0.06727 0 0 0 0 0 0.00286 0.01812 0 1.76691 -0.46339 0 1.0402 -0.17726 0.24456 -3.14996
PHE_1231 -7.74494 0.55692 6.30782 -0.82302 0.13807 0.2846 3.20965 -3.29084 -0.00727 -0.11494 -3.58921 -0.04845 0 0 0 0 0 0.01754 0.02143 0 2.21144 -0.54996 0 1.0402 0.17847 0.32618 -1.87629
LYS_1232 -6.98501 0.66364 8.45334 -0.32112 0.03298 0.13694 3.97452 -3.73862 -0.00365 -0.01097 -7.42696 0.20646 0 0 0 -0.72006 0 0.02683 0.24394 2.33563 0 -0.02726 0 -1.5107 -0.12639 0.65646 -4.14001
ASN_1233 -4.70017 0.25218 4.91348 -0.20717 0.00615 0.27792 2.35016 -2.61057 -0 -0 -2.41523 -0.27766 0 0 0 0 0 -0.03999 0.03329 0 2.86997 0.37087 0 -0.93687 -0.06342 0.64819 0.47113
VAL_1234 -5.94817 0.72582 3.60629 -0.30347 0.136 0.06343 2.25472 -2.42895 -0 -0 -2.32466 -0.01688 0 0 -0.27931 0 0 -0.0544 0.02843 0.06597 0 -0.29674 0 1.9342 0.12007 0.48824 -2.2294
SER_1235 -5.36989 0.22278 5.74833 -0.04257 0.00698 0.05988 2.48059 -2.69908 -0.03025 -0.28393 -2.57107 -0.20272 0 0 0 -0.56079 0 -0.03728 0.00909 0.25345 0 -0.28016 1.73485 -0.77834 -0.21978 0.60641 -1.95348
THR_1236 -2.88173 0.26613 3.52784 -0.1749 0.09331 0.13994 1.83828 -1.81124 -0 -0 -0.26099 -1.48919 0 0 0 0 0 -0.07023 0.19814 0.94391 0 1.36525 2.39542 -1.0874 1.14283 0.4383 4.57364
SER_1237 -2.98493 0.12882 3.3601 -0.03459 0.01017 0.02708 1.37333 -1.43331 -0.00703 -0.11017 -1.69348 -0.11852 0 0 0 -0.56079 0 -0.06305 0.00766 0.59514 0 -0.17347 1.75071 -0.77834 1.02823 0.31143 0.635
ILE_1238 -3.97254 0.70869 2.02504 -0.49739 0.40884 0.11573 0.46993 -1.27717 -0.02476 -0.16132 0.28271 0.00117 0 0 0 0 0 -0.01507 0.03871 0.39754 0 -0.71353 0 0.73287 -0.51665 0.87315 -1.12405
PRO_1239 -2.19753 0.59095 1.40489 -0.20697 0.00886 0.15141 0.32606 -0.67143 -0 -0 -0.69604 -0.01821 0 0 0 0 0 0.01012 0.0093 0.35743 0 -0.86289 0 -2.4119 -0.39308 0.95899 -3.64004
ASN:CtermProteinFull_1240 -1.13479 0.23277 1.1953 -0.19481 0.01904 0.38287 0.05584 -0.5232 -0.02111 -0.15035 -0.22419 -0.54898 0 0 0 0 0 0 0.17622 0 2.13634 0 0 -0.93687 -0.15544 0.41733 0.72598
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

